USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 671 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 NoAdj-H: A 392 HIS HE2 : A 392 HIS NE2 : A 449 ZNZN :(H bumps) USER MOD NoAdj-H: A 398 HIS HE2 : A 398 HIS NE2 : A 449 ZNZN :(H bumps) USER MOD NoAdj-H: A 434 HIS HE2 : A 434 HIS NE2 : A 450 ZNZN :(H bumps) USER MOD Set 1.1: A 427 CYS SG : rot 153:sc= -0.779! USER MOD Set 1.2: A 440 HIS : no HD1:sc= -4! C(o=-4.8!,f=-21!) USER MOD Set 2.1: A 394 GLN : amide:sc= -0.39 K(o=-2.4,f=-5.2) USER MOD Set 2.2: A 395 HIS : no HE2:sc= -2.02! C(o=-2.4!,f=-11!) USER MOD Set 3.1: A 377 THR OG1 : rot -70:sc= 0.0183 USER MOD Set 3.2: A 408 GLN :FLIP amide:sc= -1.06 F(o=-1.9!,f=-1) USER MOD Single : A -1 SER OG : rot 180:sc= -0.019 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ -117:sc= -0.562 (180deg=-2.05!) USER MOD Single : A 362 THR OG1 : rot 41:sc= 0.318 USER MOD Single : A 364 SER OG : rot 51:sc= 0.97 USER MOD Single : A 367 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.13) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 372 ASN :FLIP amide:sc= -0.707 F(o=-1.4,f=-0.71) USER MOD Single : A 373 LYS NZ :NH3+ 171:sc= -0.016 (180deg=-0.159) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 SER OG : rot 33:sc= -0.412 USER MOD Single : A 380 MET CE :methyl -157:sc= -0.278 (180deg=-1.28) USER MOD Single : A 381 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= 0.934 K(o=0.93,f=0) USER MOD Single : A 385 CYS SG : rot 175:sc= -12.9! USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 167:sc= -0.0756 (180deg=-0.326) USER MOD Single : A 389 ASN : amide:sc= -2.21 K(o=-2.2,f=-8.8!) USER MOD Single : A 397 SER OG : rot -166:sc= -0.216 USER MOD Single : A 402 SER OG : rot -82:sc= 0.439 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 415 THR OG1 : rot -81:sc= 1.04 USER MOD Single : A 421 CYS SG : rot 122:sc= -9.99! USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot -22:sc= 0.135 USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ 145:sc= -2.51! (180deg=-4.7!) USER MOD Single : A 431 ASN : amide:sc= -4.22! C(o=-4.2!,f=-4.6!) USER MOD Single : A 433 GLN : amide:sc= -0.407 X(o=-0.41,f=-0.059) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 TYR OH : rot 180:sc= 0 USER MOD Single : A 441 ASN : amide:sc= -3.59! C(o=-3.6!,f=-6.1!) USER MOD Single : A 442 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 ASN : amide:sc=-0.000471 X(o=-0.00047,f=-0.075) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -27.891 -0.892 -0.642 1.00 0.00 N ATOM 2 CA GLY A -2 -26.737 -1.431 -1.414 1.00 0.00 C ATOM 3 C GLY A -2 -25.483 -0.583 -1.209 1.00 0.00 C ATOM 4 O GLY A -2 -24.605 -0.924 -0.414 1.00 0.00 O ATOM 0 H1 GLY A -2 -28.726 -1.490 -0.803 1.00 0.00 H new ATOM 0 H2 GLY A -2 -27.659 -0.887 0.372 1.00 0.00 H new ATOM 0 H3 GLY A -2 -28.095 0.079 -0.955 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -26.538 -2.457 -1.105 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -26.989 -1.460 -2.474 1.00 0.00 H new ATOM 10 N SER A -1 -25.401 0.524 -1.932 1.00 0.00 N ATOM 11 CA SER A -1 -24.236 1.397 -1.854 1.00 0.00 C ATOM 12 C SER A -1 -24.674 2.862 -2.018 1.00 0.00 C ATOM 13 O SER A -1 -25.784 3.142 -2.496 1.00 0.00 O ATOM 14 CB SER A -1 -23.209 1.012 -2.933 1.00 0.00 C ATOM 15 OG SER A -1 -22.063 1.858 -2.904 1.00 0.00 O ATOM 0 H SER A -1 -26.124 0.840 -2.578 1.00 0.00 H new ATOM 0 HA SER A -1 -23.764 1.280 -0.878 1.00 0.00 H new ATOM 0 HB2 SER A -1 -22.900 -0.023 -2.786 1.00 0.00 H new ATOM 0 HB3 SER A -1 -23.677 1.069 -3.916 1.00 0.00 H new ATOM 0 HG SER A -1 -21.434 1.581 -3.602 1.00 0.00 H new ATOM 21 N LYS A 360 -23.809 3.781 -1.611 1.00 0.00 N ATOM 22 CA LYS A 360 -24.044 5.206 -1.853 1.00 0.00 C ATOM 23 C LYS A 360 -23.108 5.672 -2.974 1.00 0.00 C ATOM 24 O LYS A 360 -21.889 5.735 -2.784 1.00 0.00 O ATOM 25 CB LYS A 360 -23.859 6.027 -0.573 1.00 0.00 C ATOM 26 CG LYS A 360 -22.544 5.764 0.168 1.00 0.00 C ATOM 27 CD LYS A 360 -22.406 6.586 1.447 1.00 0.00 C ATOM 28 CE LYS A 360 -23.598 6.400 2.391 1.00 0.00 C ATOM 29 NZ LYS A 360 -24.715 7.331 2.075 1.00 0.00 N ATOM 0 H LYS A 360 -22.943 3.572 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.077 5.360 -2.165 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -23.913 7.086 -0.825 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -24.689 5.817 0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.478 4.704 0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.708 5.990 -0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.489 6.300 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.311 7.641 1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -23.954 5.372 2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -23.274 6.560 3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -24.874 7.969 2.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -24.472 7.891 1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -25.580 6.785 1.890 1.00 0.00 H new ATOM 43 N ALA A 361 -23.696 5.989 -4.106 1.00 0.00 N ATOM 44 CA ALA A 361 -22.930 6.336 -5.310 1.00 0.00 C ATOM 45 C ALA A 361 -22.404 7.765 -5.262 1.00 0.00 C ATOM 46 O ALA A 361 -21.895 8.277 -6.271 1.00 0.00 O ATOM 47 CB ALA A 361 -23.775 6.119 -6.554 1.00 0.00 C ATOM 0 H ALA A 361 -24.708 6.017 -4.231 1.00 0.00 H new ATOM 0 HA ALA A 361 -22.064 5.675 -5.349 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -23.194 6.380 -7.439 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -24.074 5.073 -6.613 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -24.664 6.748 -6.505 1.00 0.00 H new ATOM 53 N THR A 362 -22.542 8.415 -4.116 1.00 0.00 N ATOM 54 CA THR A 362 -21.881 9.691 -3.888 1.00 0.00 C ATOM 55 C THR A 362 -20.365 9.512 -4.039 1.00 0.00 C ATOM 56 O THR A 362 -19.705 8.883 -3.209 1.00 0.00 O ATOM 57 CB THR A 362 -22.200 10.245 -2.478 1.00 0.00 C ATOM 58 OG1 THR A 362 -21.966 9.232 -1.485 1.00 0.00 O ATOM 59 CG2 THR A 362 -23.645 10.733 -2.379 1.00 0.00 C ATOM 0 H THR A 362 -23.103 8.082 -3.332 1.00 0.00 H new ATOM 0 HA THR A 362 -22.249 10.405 -4.624 1.00 0.00 H new ATOM 0 HB THR A 362 -21.541 11.095 -2.300 1.00 0.00 H new ATOM 0 HG1 THR A 362 -21.147 8.741 -1.705 1.00 0.00 H new ATOM 0 HG21 THR A 362 -23.832 11.115 -1.375 1.00 0.00 H new ATOM 0 HG22 THR A 362 -23.811 11.528 -3.106 1.00 0.00 H new ATOM 0 HG23 THR A 362 -24.324 9.905 -2.585 1.00 0.00 H new ATOM 67 N ASP A 363 -19.824 10.055 -5.121 1.00 0.00 N ATOM 68 CA ASP A 363 -18.458 9.731 -5.524 1.00 0.00 C ATOM 69 C ASP A 363 -17.608 11.002 -5.585 1.00 0.00 C ATOM 70 O ASP A 363 -17.686 11.762 -6.550 1.00 0.00 O ATOM 71 CB ASP A 363 -18.480 9.018 -6.888 1.00 0.00 C ATOM 72 CG ASP A 363 -17.110 8.529 -7.325 1.00 0.00 C ATOM 73 OD1 ASP A 363 -16.395 7.908 -6.510 1.00 0.00 O ATOM 74 OD2 ASP A 363 -16.760 8.724 -8.513 1.00 0.00 O ATOM 0 H ASP A 363 -20.303 10.716 -5.732 1.00 0.00 H new ATOM 0 HA ASP A 363 -18.011 9.063 -4.787 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -19.163 8.170 -6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -18.874 9.700 -7.642 1.00 0.00 H new ATOM 79 N SER A 364 -16.824 11.207 -4.550 1.00 0.00 N ATOM 80 CA SER A 364 -15.932 12.364 -4.463 1.00 0.00 C ATOM 81 C SER A 364 -14.923 12.148 -3.339 1.00 0.00 C ATOM 82 O SER A 364 -15.006 11.170 -2.599 1.00 0.00 O ATOM 83 CB SER A 364 -16.745 13.651 -4.234 1.00 0.00 C ATOM 84 OG SER A 364 -15.948 14.814 -4.412 1.00 0.00 O ATOM 0 H SER A 364 -16.780 10.585 -3.743 1.00 0.00 H new ATOM 0 HA SER A 364 -15.390 12.473 -5.402 1.00 0.00 H new ATOM 0 HB2 SER A 364 -17.587 13.677 -4.925 1.00 0.00 H new ATOM 0 HB3 SER A 364 -17.160 13.645 -3.226 1.00 0.00 H new ATOM 0 HG SER A 364 -15.481 14.762 -5.272 1.00 0.00 H new ATOM 90 N VAL A 365 -13.976 13.061 -3.228 1.00 0.00 N ATOM 91 CA VAL A 365 -12.843 12.909 -2.302 1.00 0.00 C ATOM 92 C VAL A 365 -13.089 13.640 -0.998 1.00 0.00 C ATOM 93 O VAL A 365 -13.695 14.724 -0.993 1.00 0.00 O ATOM 94 CB VAL A 365 -11.554 13.448 -2.976 1.00 0.00 C ATOM 95 CG1 VAL A 365 -10.324 13.112 -2.144 1.00 0.00 C ATOM 96 CG2 VAL A 365 -11.416 12.946 -4.384 1.00 0.00 C ATOM 0 H VAL A 365 -13.960 13.926 -3.768 1.00 0.00 H new ATOM 0 HA VAL A 365 -12.728 11.850 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 365 -11.637 14.534 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -9.433 13.501 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -10.418 13.564 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.239 12.030 -2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -10.502 13.344 -4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -11.372 11.857 -4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -12.274 13.272 -4.972 1.00 0.00 H new ATOM 106 N LEU A 366 -12.651 13.043 0.097 1.00 0.00 N ATOM 107 CA LEU A 366 -12.723 13.700 1.419 1.00 0.00 C ATOM 108 C LEU A 366 -11.439 14.511 1.663 1.00 0.00 C ATOM 109 O LEU A 366 -11.493 15.696 2.014 1.00 0.00 O ATOM 110 CB LEU A 366 -12.982 12.666 2.530 1.00 0.00 C ATOM 111 CG LEU A 366 -11.975 11.510 2.672 1.00 0.00 C ATOM 112 CD1 LEU A 366 -10.872 11.835 3.659 1.00 0.00 C ATOM 113 CD2 LEU A 366 -12.670 10.208 3.080 1.00 0.00 C ATOM 0 H LEU A 366 -12.241 12.109 0.112 1.00 0.00 H new ATOM 0 HA LEU A 366 -13.564 14.393 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -13.022 13.197 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -13.969 12.234 2.365 1.00 0.00 H new ATOM 0 HG LEU A 366 -11.523 11.373 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -10.185 10.992 3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -10.330 12.718 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.307 12.029 4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -11.929 9.413 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -13.172 10.348 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -13.404 9.935 2.322 1.00 0.00 H new ATOM 125 N GLN A 367 -10.287 13.883 1.458 1.00 0.00 N ATOM 126 CA GLN A 367 -9.003 14.572 1.530 1.00 0.00 C ATOM 127 C GLN A 367 -8.560 14.962 0.131 1.00 0.00 C ATOM 128 O GLN A 367 -7.806 14.244 -0.527 1.00 0.00 O ATOM 129 CB GLN A 367 -7.947 13.697 2.226 1.00 0.00 C ATOM 130 CG GLN A 367 -6.569 14.351 2.367 1.00 0.00 C ATOM 131 CD GLN A 367 -6.629 15.716 3.043 1.00 0.00 C ATOM 132 OE1 GLN A 367 -6.584 15.817 4.271 1.00 0.00 O ATOM 133 NE2 GLN A 367 -6.712 16.767 2.254 1.00 0.00 N ATOM 0 H GLN A 367 -10.216 12.889 1.239 1.00 0.00 H new ATOM 0 HA GLN A 367 -9.116 15.477 2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -8.311 13.431 3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -7.838 12.768 1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -5.917 13.694 2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -6.121 14.459 1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -6.747 16.644 1.242 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -6.741 17.705 2.655 1.00 0.00 H new ATOM 142 N GLY A 368 -9.113 16.088 -0.327 1.00 0.00 N ATOM 143 CA GLY A 368 -8.927 16.531 -1.697 1.00 0.00 C ATOM 144 C GLY A 368 -10.233 17.064 -2.252 1.00 0.00 C ATOM 145 O GLY A 368 -10.535 16.896 -3.444 1.00 0.00 O ATOM 0 H GLY A 368 -9.694 16.706 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -8.162 17.307 -1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -8.573 15.703 -2.311 1.00 0.00 H new ATOM 149 N SER A 369 -11.020 17.707 -1.382 1.00 0.00 N ATOM 150 CA SER A 369 -12.330 18.226 -1.735 1.00 0.00 C ATOM 151 C SER A 369 -12.211 19.490 -2.554 1.00 0.00 C ATOM 152 O SER A 369 -11.778 20.534 -2.060 1.00 0.00 O ATOM 153 CB SER A 369 -13.152 18.476 -0.446 1.00 0.00 C ATOM 154 OG SER A 369 -14.518 18.815 -0.735 1.00 0.00 O ATOM 0 H SER A 369 -10.758 17.879 -0.411 1.00 0.00 H new ATOM 0 HA SER A 369 -12.848 17.489 -2.348 1.00 0.00 H new ATOM 0 HB2 SER A 369 -13.125 17.584 0.180 1.00 0.00 H new ATOM 0 HB3 SER A 369 -12.692 19.281 0.127 1.00 0.00 H new ATOM 0 HG SER A 369 -15.003 18.963 0.104 1.00 0.00 H new ATOM 160 N GLU A 370 -12.587 19.379 -3.829 1.00 0.00 N ATOM 161 CA GLU A 370 -12.507 20.493 -4.756 1.00 0.00 C ATOM 162 C GLU A 370 -13.665 20.408 -5.752 1.00 0.00 C ATOM 163 O GLU A 370 -14.622 21.198 -5.675 1.00 0.00 O ATOM 164 CB GLU A 370 -11.155 20.484 -5.501 1.00 0.00 C ATOM 165 CG GLU A 370 -10.963 21.638 -6.467 1.00 0.00 C ATOM 166 CD GLU A 370 -9.656 21.542 -7.243 1.00 0.00 C ATOM 167 OE1 GLU A 370 -8.600 21.842 -6.658 1.00 0.00 O ATOM 168 OE2 GLU A 370 -9.686 21.157 -8.424 1.00 0.00 O ATOM 0 H GLU A 370 -12.952 18.519 -4.239 1.00 0.00 H new ATOM 0 HA GLU A 370 -12.579 21.427 -4.198 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.350 20.503 -4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.063 19.547 -6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -11.797 21.662 -7.169 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -10.985 22.577 -5.914 1.00 0.00 H new ATOM 175 N GLY A 371 -13.607 19.421 -6.641 1.00 0.00 N ATOM 176 CA GLY A 371 -14.648 19.233 -7.627 1.00 0.00 C ATOM 177 C GLY A 371 -14.403 18.018 -8.498 1.00 0.00 C ATOM 178 O GLY A 371 -14.746 17.995 -9.677 1.00 0.00 O ATOM 0 H GLY A 371 -12.847 18.743 -6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -15.608 19.128 -7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -14.714 20.121 -8.256 1.00 0.00 H new ATOM 182 N ASN A 372 -13.788 17.002 -7.882 1.00 0.00 N ATOM 183 CA ASN A 372 -13.366 15.798 -8.597 1.00 0.00 C ATOM 184 C ASN A 372 -14.092 14.584 -8.028 1.00 0.00 C ATOM 185 O ASN A 372 -14.623 14.618 -6.914 1.00 0.00 O ATOM 186 CB ASN A 372 -11.861 15.603 -8.447 1.00 0.00 C ATOM 187 CG ASN A 372 -11.045 16.700 -9.092 1.00 0.00 C ATOM 188 OD1 ASN A 372 -9.945 17.044 -8.465 1.00 0.00 O flip ATOM 189 ND2 ASN A 372 -11.420 17.245 -10.128 1.00 0.00 N flip ATOM 0 H ASN A 372 -13.572 16.993 -6.885 1.00 0.00 H new ATOM 0 HA ASN A 372 -13.610 15.909 -9.653 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -11.613 15.552 -7.387 1.00 0.00 H new ATOM 0 HB3 ASN A 372 -11.581 14.646 -8.887 1.00 0.00 H new ATOM 0 HD21 ASN A 372 -12.283 16.943 -10.580 1.00 0.00 H new ATOM 0 HD22 ASN A 372 -10.868 18.000 -10.536 1.00 0.00 H new ATOM 196 N LYS A 373 -14.104 13.515 -8.809 1.00 0.00 N ATOM 197 CA LYS A 373 -14.736 12.258 -8.391 1.00 0.00 C ATOM 198 C LYS A 373 -13.700 11.258 -7.916 1.00 0.00 C ATOM 199 O LYS A 373 -14.024 10.287 -7.242 1.00 0.00 O ATOM 200 CB LYS A 373 -15.636 11.710 -9.537 1.00 0.00 C ATOM 201 CG LYS A 373 -15.011 11.749 -10.926 1.00 0.00 C ATOM 202 CD LYS A 373 -14.070 10.572 -11.200 1.00 0.00 C ATOM 203 CE LYS A 373 -14.769 9.230 -11.110 1.00 0.00 C ATOM 204 NZ LYS A 373 -15.931 9.145 -12.042 1.00 0.00 N ATOM 0 H LYS A 373 -13.685 13.486 -9.738 1.00 0.00 H new ATOM 0 HA LYS A 373 -15.384 12.446 -7.535 1.00 0.00 H new ATOM 0 HB2 LYS A 373 -15.905 10.679 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 373 -16.562 12.284 -9.556 1.00 0.00 H new ATOM 0 HG2 LYS A 373 -15.804 11.753 -11.674 1.00 0.00 H new ATOM 0 HG3 LYS A 373 -14.459 12.681 -11.042 1.00 0.00 H new ATOM 0 HD2 LYS A 373 -13.634 10.684 -12.193 1.00 0.00 H new ATOM 0 HD3 LYS A 373 -13.247 10.597 -10.486 1.00 0.00 H new ATOM 0 HE2 LYS A 373 -14.060 8.435 -11.340 1.00 0.00 H new ATOM 0 HE3 LYS A 373 -15.110 9.066 -10.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 -16.288 8.168 -12.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 -16.685 9.782 -11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 -15.631 9.425 -12.998 1.00 0.00 H new ATOM 218 N VAL A 374 -12.446 11.513 -8.260 1.00 0.00 N ATOM 219 CA VAL A 374 -11.317 10.765 -7.722 1.00 0.00 C ATOM 220 C VAL A 374 -10.194 11.724 -7.359 1.00 0.00 C ATOM 221 O VAL A 374 -10.093 12.824 -7.910 1.00 0.00 O ATOM 222 CB VAL A 374 -10.751 9.707 -8.712 1.00 0.00 C ATOM 223 CG1 VAL A 374 -11.795 8.623 -9.026 1.00 0.00 C ATOM 224 CG2 VAL A 374 -10.272 10.374 -9.999 1.00 0.00 C ATOM 0 H VAL A 374 -12.182 12.244 -8.920 1.00 0.00 H new ATOM 0 HA VAL A 374 -11.691 10.235 -6.846 1.00 0.00 H new ATOM 0 HB VAL A 374 -9.899 9.226 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -11.370 7.898 -9.720 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -12.083 8.117 -8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -12.674 9.084 -9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -9.880 9.616 -10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -11.107 10.890 -10.474 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -9.487 11.093 -9.766 1.00 0.00 H new ATOM 234 N LYS A 375 -9.342 11.336 -6.420 1.00 0.00 N ATOM 235 CA LYS A 375 -8.185 12.106 -6.037 1.00 0.00 C ATOM 236 C LYS A 375 -6.973 11.670 -6.857 1.00 0.00 C ATOM 237 O LYS A 375 -6.966 10.556 -7.399 1.00 0.00 O ATOM 238 CB LYS A 375 -7.905 12.024 -4.519 1.00 0.00 C ATOM 239 CG LYS A 375 -7.853 10.597 -3.952 1.00 0.00 C ATOM 240 CD LYS A 375 -6.570 9.868 -4.303 1.00 0.00 C ATOM 241 CE LYS A 375 -6.469 8.513 -3.605 1.00 0.00 C ATOM 242 NZ LYS A 375 -7.493 7.544 -4.095 1.00 0.00 N ATOM 0 H LYS A 375 -9.444 10.464 -5.901 1.00 0.00 H new ATOM 0 HA LYS A 375 -8.392 13.154 -6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -6.956 12.518 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -8.677 12.583 -3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -7.956 10.638 -2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -8.703 10.030 -4.332 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -6.519 9.724 -5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -5.715 10.484 -4.023 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -5.474 8.098 -3.765 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -6.588 8.651 -2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -7.384 6.640 -3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -8.444 7.926 -3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -7.365 7.390 -5.116 1.00 0.00 H new ATOM 256 N ARG A 376 -5.980 12.524 -6.974 1.00 0.00 N ATOM 257 CA ARG A 376 -4.822 12.198 -7.768 1.00 0.00 C ATOM 258 C ARG A 376 -3.851 11.321 -6.988 1.00 0.00 C ATOM 259 O ARG A 376 -3.743 11.414 -5.756 1.00 0.00 O ATOM 260 CB ARG A 376 -4.094 13.460 -8.262 1.00 0.00 C ATOM 261 CG ARG A 376 -4.771 14.137 -9.443 1.00 0.00 C ATOM 262 CD ARG A 376 -5.834 15.120 -8.995 1.00 0.00 C ATOM 263 NE ARG A 376 -5.251 16.195 -8.198 1.00 0.00 N ATOM 264 CZ ARG A 376 -5.952 17.146 -7.588 1.00 0.00 C ATOM 265 NH1 ARG A 376 -7.272 17.158 -7.678 1.00 0.00 N ATOM 266 NH2 ARG A 376 -5.312 18.083 -6.903 1.00 0.00 N ATOM 0 H ARG A 376 -5.953 13.443 -6.532 1.00 0.00 H new ATOM 0 HA ARG A 376 -5.182 11.647 -8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -4.022 14.172 -7.440 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.075 13.194 -8.543 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -4.023 14.658 -10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -5.223 13.381 -10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -6.336 15.540 -9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -6.592 14.599 -8.410 1.00 0.00 H new ATOM 0 HE ARG A 376 -4.236 16.218 -8.102 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -7.753 16.437 -8.216 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -7.809 17.888 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -4.294 18.069 -6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -5.838 18.818 -6.430 1.00 0.00 H new ATOM 280 N THR A 377 -3.153 10.464 -7.718 1.00 0.00 N ATOM 281 CA THR A 377 -2.140 9.594 -7.131 1.00 0.00 C ATOM 282 C THR A 377 -0.763 10.179 -7.411 1.00 0.00 C ATOM 283 O THR A 377 -0.591 10.908 -8.387 1.00 0.00 O ATOM 284 CB THR A 377 -2.255 8.158 -7.702 1.00 0.00 C ATOM 285 OG1 THR A 377 -1.335 7.285 -7.030 1.00 0.00 O ATOM 286 CG2 THR A 377 -1.986 8.124 -9.211 1.00 0.00 C ATOM 0 H THR A 377 -3.270 10.351 -8.725 1.00 0.00 H new ATOM 0 HA THR A 377 -2.293 9.533 -6.054 1.00 0.00 H new ATOM 0 HB THR A 377 -3.277 7.818 -7.533 1.00 0.00 H new ATOM 0 HG1 THR A 377 -0.418 7.512 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 377 -2.076 7.100 -9.574 1.00 0.00 H new ATOM 0 HG22 THR A 377 -2.711 8.756 -9.724 1.00 0.00 H new ATOM 0 HG23 THR A 377 -0.979 8.492 -9.410 1.00 0.00 H new ATOM 294 N SER A 378 0.198 9.887 -6.549 1.00 0.00 N ATOM 295 CA SER A 378 1.500 10.529 -6.604 1.00 0.00 C ATOM 296 C SER A 378 2.144 10.387 -7.986 1.00 0.00 C ATOM 297 O SER A 378 2.361 9.273 -8.469 1.00 0.00 O ATOM 298 CB SER A 378 2.418 9.931 -5.524 1.00 0.00 C ATOM 299 OG SER A 378 3.613 10.689 -5.388 1.00 0.00 O ATOM 0 H SER A 378 0.098 9.204 -5.798 1.00 0.00 H new ATOM 0 HA SER A 378 1.360 11.594 -6.416 1.00 0.00 H new ATOM 0 HB2 SER A 378 1.891 9.903 -4.570 1.00 0.00 H new ATOM 0 HB3 SER A 378 2.665 8.901 -5.782 1.00 0.00 H new ATOM 0 HG SER A 378 3.422 11.635 -5.559 1.00 0.00 H new ATOM 305 N CYS A 379 2.406 11.530 -8.623 1.00 0.00 N ATOM 306 CA CYS A 379 3.133 11.564 -9.889 1.00 0.00 C ATOM 307 C CYS A 379 4.508 10.936 -9.668 1.00 0.00 C ATOM 308 O CYS A 379 5.350 11.488 -8.957 1.00 0.00 O ATOM 309 CB CYS A 379 3.259 13.016 -10.395 1.00 0.00 C ATOM 310 SG CYS A 379 3.877 13.228 -12.100 1.00 0.00 S ATOM 0 H CYS A 379 2.123 12.448 -8.279 1.00 0.00 H new ATOM 0 HA CYS A 379 2.594 11.000 -10.650 1.00 0.00 H new ATOM 0 HB2 CYS A 379 2.279 13.489 -10.325 1.00 0.00 H new ATOM 0 HB3 CYS A 379 3.923 13.557 -9.721 1.00 0.00 H new ATOM 315 N MET A 380 4.706 9.751 -10.240 1.00 0.00 N ATOM 316 CA MET A 380 5.950 8.988 -10.051 1.00 0.00 C ATOM 317 C MET A 380 7.168 9.817 -10.416 1.00 0.00 C ATOM 318 O MET A 380 8.257 9.601 -9.876 1.00 0.00 O ATOM 319 CB MET A 380 5.921 7.692 -10.879 1.00 0.00 C ATOM 320 CG MET A 380 5.871 7.911 -12.374 1.00 0.00 C ATOM 321 SD MET A 380 5.889 6.367 -13.299 1.00 0.00 S ATOM 322 CE MET A 380 7.441 5.669 -12.705 1.00 0.00 C ATOM 0 H MET A 380 4.022 9.292 -10.841 1.00 0.00 H new ATOM 0 HA MET A 380 6.022 8.729 -8.995 1.00 0.00 H new ATOM 0 HB2 MET A 380 6.805 7.101 -10.639 1.00 0.00 H new ATOM 0 HB3 MET A 380 5.054 7.103 -10.580 1.00 0.00 H new ATOM 0 HG2 MET A 380 4.970 8.471 -12.626 1.00 0.00 H new ATOM 0 HG3 MET A 380 6.721 8.522 -12.677 1.00 0.00 H new ATOM 0 HE1 MET A 380 7.819 4.950 -13.432 1.00 0.00 H new ATOM 0 HE2 MET A 380 8.171 6.467 -12.571 1.00 0.00 H new ATOM 0 HE3 MET A 380 7.273 5.167 -11.752 1.00 0.00 H new ATOM 332 N TYR A 381 6.995 10.737 -11.353 1.00 0.00 N ATOM 333 CA TYR A 381 8.082 11.634 -11.764 1.00 0.00 C ATOM 334 C TYR A 381 7.958 12.984 -11.060 1.00 0.00 C ATOM 335 O TYR A 381 8.909 13.772 -11.049 1.00 0.00 O ATOM 336 CB TYR A 381 8.080 11.835 -13.287 1.00 0.00 C ATOM 337 CG TYR A 381 8.276 10.564 -14.088 1.00 0.00 C ATOM 338 CD1 TYR A 381 9.438 9.805 -13.948 1.00 0.00 C ATOM 339 CD2 TYR A 381 7.298 10.102 -14.972 1.00 0.00 C ATOM 340 CE1 TYR A 381 9.621 8.640 -14.683 1.00 0.00 C ATOM 341 CE2 TYR A 381 7.471 8.953 -15.691 1.00 0.00 C ATOM 342 CZ TYR A 381 8.645 8.227 -15.545 1.00 0.00 C ATOM 343 OH TYR A 381 8.804 7.082 -16.273 1.00 0.00 O ATOM 0 H TYR A 381 6.115 10.888 -11.847 1.00 0.00 H new ATOM 0 HA TYR A 381 9.026 11.171 -11.477 1.00 0.00 H new ATOM 0 HB2 TYR A 381 7.134 12.292 -13.579 1.00 0.00 H new ATOM 0 HB3 TYR A 381 8.869 12.540 -13.549 1.00 0.00 H new ATOM 0 HD1 TYR A 381 10.205 10.127 -13.260 1.00 0.00 H new ATOM 0 HD2 TYR A 381 6.384 10.666 -15.090 1.00 0.00 H new ATOM 0 HE1 TYR A 381 10.529 8.065 -14.574 1.00 0.00 H new ATOM 0 HE2 TYR A 381 6.701 8.613 -16.367 1.00 0.00 H new ATOM 0 HH TYR A 381 8.013 6.938 -16.833 1.00 0.00 H new ATOM 353 N GLY A 382 6.776 13.265 -10.500 1.00 0.00 N ATOM 354 CA GLY A 382 6.567 14.525 -9.809 1.00 0.00 C ATOM 355 C GLY A 382 6.707 15.719 -10.749 1.00 0.00 C ATOM 356 O GLY A 382 5.944 15.855 -11.713 1.00 0.00 O ATOM 0 H GLY A 382 5.967 12.644 -10.515 1.00 0.00 H new ATOM 0 HA2 GLY A 382 5.574 14.532 -9.359 1.00 0.00 H new ATOM 0 HA3 GLY A 382 7.287 14.617 -8.996 1.00 0.00 H new ATOM 360 N ALA A 383 7.697 16.549 -10.488 1.00 0.00 N ATOM 361 CA ALA A 383 7.951 17.734 -11.314 1.00 0.00 C ATOM 362 C ALA A 383 8.917 17.416 -12.456 1.00 0.00 C ATOM 363 O ALA A 383 9.365 18.318 -13.180 1.00 0.00 O ATOM 364 CB ALA A 383 8.503 18.878 -10.455 1.00 0.00 C ATOM 0 H ALA A 383 8.346 16.432 -9.710 1.00 0.00 H new ATOM 0 HA ALA A 383 7.002 18.047 -11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.686 19.749 -11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.779 19.134 -9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 383 9.437 18.565 -9.988 1.00 0.00 H new ATOM 370 N ASN A 384 9.241 16.131 -12.627 1.00 0.00 N ATOM 371 CA ASN A 384 10.199 15.690 -13.646 1.00 0.00 C ATOM 372 C ASN A 384 9.477 15.187 -14.886 1.00 0.00 C ATOM 373 O ASN A 384 10.064 15.140 -15.967 1.00 0.00 O ATOM 374 CB ASN A 384 11.117 14.598 -13.091 1.00 0.00 C ATOM 375 CG ASN A 384 11.977 15.078 -11.934 1.00 0.00 C ATOM 376 OD1 ASN A 384 13.096 15.561 -12.127 1.00 0.00 O ATOM 377 ND2 ASN A 384 11.464 14.974 -10.726 1.00 0.00 N ATOM 0 H ASN A 384 8.850 15.372 -12.068 1.00 0.00 H new ATOM 0 HA ASN A 384 10.809 16.549 -13.925 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.511 13.754 -12.761 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.763 14.233 -13.890 1.00 0.00 H new ATOM 0 HD21 ASN A 384 11.994 15.297 -9.917 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.536 14.570 -10.599 1.00 0.00 H new ATOM 384 N CYS A 385 8.216 14.780 -14.733 1.00 0.00 N ATOM 385 CA CYS A 385 7.415 14.355 -15.878 1.00 0.00 C ATOM 386 C CYS A 385 7.165 15.510 -16.830 1.00 0.00 C ATOM 387 O CYS A 385 6.724 16.593 -16.394 1.00 0.00 O ATOM 388 CB CYS A 385 6.099 13.710 -15.391 1.00 0.00 C ATOM 389 SG CYS A 385 5.301 14.538 -13.981 1.00 0.00 S ATOM 0 H CYS A 385 7.732 14.736 -13.836 1.00 0.00 H new ATOM 0 HA CYS A 385 7.971 13.603 -16.438 1.00 0.00 H new ATOM 0 HB2 CYS A 385 5.395 13.687 -16.223 1.00 0.00 H new ATOM 0 HB3 CYS A 385 6.301 12.675 -15.116 1.00 0.00 H new ATOM 0 HG CYS A 385 4.154 13.975 -13.739 1.00 0.00 H new ATOM 394 N TYR A 386 7.398 15.277 -18.121 1.00 0.00 N ATOM 395 CA TYR A 386 7.338 16.331 -19.133 1.00 0.00 C ATOM 396 C TYR A 386 5.907 16.632 -19.562 1.00 0.00 C ATOM 397 O TYR A 386 5.668 17.329 -20.538 1.00 0.00 O ATOM 398 CB TYR A 386 8.182 15.948 -20.369 1.00 0.00 C ATOM 399 CG TYR A 386 7.880 14.585 -20.959 1.00 0.00 C ATOM 400 CD1 TYR A 386 6.785 14.384 -21.798 1.00 0.00 C ATOM 401 CD2 TYR A 386 8.691 13.487 -20.673 1.00 0.00 C ATOM 402 CE1 TYR A 386 6.511 13.128 -22.334 1.00 0.00 C ATOM 403 CE2 TYR A 386 8.430 12.240 -21.202 1.00 0.00 C ATOM 404 CZ TYR A 386 7.335 12.066 -22.037 1.00 0.00 C ATOM 405 OH TYR A 386 7.065 10.825 -22.569 1.00 0.00 O ATOM 0 H TYR A 386 7.633 14.357 -18.494 1.00 0.00 H new ATOM 0 HA TYR A 386 7.749 17.232 -18.678 1.00 0.00 H new ATOM 0 HB2 TYR A 386 8.030 16.702 -21.141 1.00 0.00 H new ATOM 0 HB3 TYR A 386 9.236 15.982 -20.094 1.00 0.00 H new ATOM 0 HD1 TYR A 386 6.139 15.216 -22.036 1.00 0.00 H new ATOM 0 HD2 TYR A 386 9.543 13.616 -20.022 1.00 0.00 H new ATOM 0 HE1 TYR A 386 5.656 12.988 -22.979 1.00 0.00 H new ATOM 0 HE2 TYR A 386 9.073 11.405 -20.968 1.00 0.00 H new ATOM 0 HH TYR A 386 7.741 10.184 -22.264 1.00 0.00 H new ATOM 415 N ARG A 387 4.947 16.102 -18.795 1.00 0.00 N ATOM 416 CA ARG A 387 3.538 16.349 -19.043 1.00 0.00 C ATOM 417 C ARG A 387 3.075 17.547 -18.221 1.00 0.00 C ATOM 418 O ARG A 387 3.053 17.488 -16.989 1.00 0.00 O ATOM 419 CB ARG A 387 2.717 15.106 -18.691 1.00 0.00 C ATOM 420 CG ARG A 387 2.993 13.889 -19.550 1.00 0.00 C ATOM 421 CD ARG A 387 2.265 13.931 -20.901 1.00 0.00 C ATOM 422 NE ARG A 387 2.656 15.067 -21.724 1.00 0.00 N ATOM 423 CZ ARG A 387 1.862 15.642 -22.641 1.00 0.00 C ATOM 424 NH1 ARG A 387 0.637 15.148 -22.849 1.00 0.00 N ATOM 425 NH2 ARG A 387 2.280 16.678 -23.342 1.00 0.00 N ATOM 0 H ARG A 387 5.131 15.497 -17.995 1.00 0.00 H new ATOM 0 HA ARG A 387 3.391 16.570 -20.100 1.00 0.00 H new ATOM 0 HB2 ARG A 387 2.907 14.847 -17.649 1.00 0.00 H new ATOM 0 HB3 ARG A 387 1.659 15.354 -18.770 1.00 0.00 H new ATOM 0 HG2 ARG A 387 4.066 13.810 -19.724 1.00 0.00 H new ATOM 0 HG3 ARG A 387 2.691 12.993 -19.008 1.00 0.00 H new ATOM 0 HD2 ARG A 387 2.468 13.009 -21.445 1.00 0.00 H new ATOM 0 HD3 ARG A 387 1.190 13.969 -20.727 1.00 0.00 H new ATOM 0 HE ARG A 387 3.593 15.450 -21.596 1.00 0.00 H new ATOM 0 HH11 ARG A 387 0.314 14.342 -22.313 1.00 0.00 H new ATOM 0 HH12 ARG A 387 0.025 15.577 -23.543 1.00 0.00 H new ATOM 0 HH21 ARG A 387 3.217 17.052 -23.190 1.00 0.00 H new ATOM 0 HH22 ARG A 387 1.666 17.105 -24.036 1.00 0.00 H new ATOM 439 N LYS A 388 2.750 18.630 -18.915 1.00 0.00 N ATOM 440 CA LYS A 388 2.302 19.855 -18.267 1.00 0.00 C ATOM 441 C LYS A 388 0.789 19.938 -18.342 1.00 0.00 C ATOM 442 O LYS A 388 0.151 20.623 -17.558 1.00 0.00 O ATOM 443 CB LYS A 388 2.886 21.095 -18.966 1.00 0.00 C ATOM 444 CG LYS A 388 4.407 21.236 -18.853 1.00 0.00 C ATOM 445 CD LYS A 388 5.166 20.237 -19.719 1.00 0.00 C ATOM 446 CE LYS A 388 4.882 20.448 -21.197 1.00 0.00 C ATOM 447 NZ LYS A 388 5.180 21.832 -21.646 1.00 0.00 N ATOM 0 H LYS A 388 2.789 18.684 -19.933 1.00 0.00 H new ATOM 0 HA LYS A 388 2.641 19.834 -17.231 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.615 21.062 -20.021 1.00 0.00 H new ATOM 0 HB3 LYS A 388 2.420 21.986 -18.545 1.00 0.00 H new ATOM 0 HG2 LYS A 388 4.694 22.248 -19.139 1.00 0.00 H new ATOM 0 HG3 LYS A 388 4.702 21.103 -17.812 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.236 20.335 -19.536 1.00 0.00 H new ATOM 0 HD3 LYS A 388 4.886 19.222 -19.435 1.00 0.00 H new ATOM 0 HE2 LYS A 388 5.476 19.745 -21.781 1.00 0.00 H new ATOM 0 HE3 LYS A 388 3.834 20.223 -21.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 5.183 21.867 -22.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 4.454 22.480 -21.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 6.113 22.120 -21.288 1.00 0.00 H new ATOM 461 N ASN A 389 0.245 19.250 -19.333 1.00 0.00 N ATOM 462 CA ASN A 389 -1.189 19.216 -19.583 1.00 0.00 C ATOM 463 C ASN A 389 -1.987 18.948 -18.291 1.00 0.00 C ATOM 464 O ASN A 389 -1.607 18.096 -17.476 1.00 0.00 O ATOM 465 CB ASN A 389 -1.525 18.159 -20.640 1.00 0.00 C ATOM 466 CG ASN A 389 -1.117 16.752 -20.248 1.00 0.00 C ATOM 467 OD1 ASN A 389 -0.119 16.545 -19.559 1.00 0.00 O ATOM 468 ND2 ASN A 389 -1.884 15.774 -20.698 1.00 0.00 N ATOM 0 H ASN A 389 0.790 18.695 -19.993 1.00 0.00 H new ATOM 0 HA ASN A 389 -1.479 20.198 -19.957 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -2.598 18.177 -20.830 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -1.031 18.424 -21.575 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -1.657 14.805 -20.477 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.703 15.989 -21.267 1.00 0.00 H new ATOM 475 N PRO A 390 -3.128 19.654 -18.093 1.00 0.00 N ATOM 476 CA PRO A 390 -3.931 19.525 -16.874 1.00 0.00 C ATOM 477 C PRO A 390 -4.437 18.094 -16.686 1.00 0.00 C ATOM 478 O PRO A 390 -4.761 17.686 -15.566 1.00 0.00 O ATOM 479 CB PRO A 390 -5.092 20.504 -17.095 1.00 0.00 C ATOM 480 CG PRO A 390 -5.154 20.691 -18.582 1.00 0.00 C ATOM 481 CD PRO A 390 -3.723 20.605 -19.057 1.00 0.00 C ATOM 0 HA PRO A 390 -3.361 19.747 -15.972 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -6.028 20.102 -16.707 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -4.915 21.450 -16.584 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -5.770 19.923 -19.049 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -5.596 21.654 -18.839 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -3.656 20.240 -20.082 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -3.227 21.575 -19.030 1.00 0.00 H new ATOM 489 N VAL A 391 -4.487 17.337 -17.799 1.00 0.00 N ATOM 490 CA VAL A 391 -4.917 15.954 -17.748 1.00 0.00 C ATOM 491 C VAL A 391 -3.903 15.105 -16.963 1.00 0.00 C ATOM 492 O VAL A 391 -4.270 14.225 -16.190 1.00 0.00 O ATOM 493 CB VAL A 391 -5.130 15.382 -19.172 1.00 0.00 C ATOM 494 CG1 VAL A 391 -5.482 13.883 -19.119 1.00 0.00 C ATOM 495 CG2 VAL A 391 -6.227 16.165 -19.872 1.00 0.00 C ATOM 0 H VAL A 391 -4.234 17.669 -18.730 1.00 0.00 H new ATOM 0 HA VAL A 391 -5.875 15.915 -17.229 1.00 0.00 H new ATOM 0 HB VAL A 391 -4.202 15.483 -19.734 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -5.626 13.507 -20.132 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -4.670 13.335 -18.641 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -6.399 13.745 -18.547 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.378 15.764 -20.874 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -7.153 16.081 -19.304 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.938 17.214 -19.941 1.00 0.00 H new ATOM 505 N HIS A 392 -2.627 15.427 -17.128 1.00 0.00 N ATOM 506 CA HIS A 392 -1.591 14.776 -16.344 1.00 0.00 C ATOM 507 C HIS A 392 -1.839 14.995 -14.852 1.00 0.00 C ATOM 508 O HIS A 392 -1.644 14.095 -14.032 1.00 0.00 O ATOM 509 CB HIS A 392 -0.209 15.319 -16.738 1.00 0.00 C ATOM 510 CG HIS A 392 0.939 14.771 -15.947 1.00 0.00 C ATOM 511 ND1 HIS A 392 1.330 13.450 -15.973 1.00 0.00 N ATOM 512 CD2 HIS A 392 1.760 15.394 -15.079 1.00 0.00 C ATOM 513 CE1 HIS A 392 2.384 13.321 -15.142 1.00 0.00 C ATOM 514 NE2 HIS A 392 2.688 14.470 -14.565 1.00 0.00 N ATOM 0 H HIS A 392 -2.289 16.126 -17.789 1.00 0.00 H new ATOM 0 HA HIS A 392 -1.619 13.706 -16.548 1.00 0.00 H new ATOM 0 HB2 HIS A 392 -0.039 15.104 -17.793 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -0.218 16.404 -16.632 1.00 0.00 H new ATOM 0 HD1 HIS A 392 0.900 12.705 -16.521 1.00 0.00 H new ATOM 0 HD2 HIS A 392 1.713 16.441 -14.818 1.00 0.00 H new ATOM 0 HE1 HIS A 392 2.913 12.395 -14.970 1.00 0.00 H new ATOM 522 N PHE A 393 -2.297 16.202 -14.530 1.00 0.00 N ATOM 523 CA PHE A 393 -2.509 16.604 -13.147 1.00 0.00 C ATOM 524 C PHE A 393 -3.905 16.219 -12.647 1.00 0.00 C ATOM 525 O PHE A 393 -4.232 16.407 -11.476 1.00 0.00 O ATOM 526 CB PHE A 393 -2.286 18.119 -12.997 1.00 0.00 C ATOM 527 CG PHE A 393 -0.879 18.568 -13.337 1.00 0.00 C ATOM 528 CD1 PHE A 393 -0.419 18.533 -14.649 1.00 0.00 C ATOM 529 CD2 PHE A 393 -0.017 19.029 -12.355 1.00 0.00 C ATOM 530 CE1 PHE A 393 0.855 18.944 -14.961 1.00 0.00 C ATOM 531 CE2 PHE A 393 1.266 19.436 -12.669 1.00 0.00 C ATOM 532 CZ PHE A 393 1.703 19.392 -13.974 1.00 0.00 C ATOM 0 H PHE A 393 -2.529 16.921 -15.215 1.00 0.00 H new ATOM 0 HA PHE A 393 -1.784 16.070 -12.533 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -2.991 18.646 -13.640 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -2.512 18.410 -11.971 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -1.071 18.178 -15.433 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -0.353 19.071 -11.329 1.00 0.00 H new ATOM 0 HE1 PHE A 393 1.192 18.915 -15.987 1.00 0.00 H new ATOM 0 HE2 PHE A 393 1.926 19.789 -11.890 1.00 0.00 H new ATOM 0 HZ PHE A 393 2.706 19.707 -14.222 1.00 0.00 H new ATOM 542 N GLN A 394 -4.746 15.683 -13.543 1.00 0.00 N ATOM 543 CA GLN A 394 -6.081 15.259 -13.157 1.00 0.00 C ATOM 544 C GLN A 394 -6.051 13.843 -12.611 1.00 0.00 C ATOM 545 O GLN A 394 -6.935 13.448 -11.845 1.00 0.00 O ATOM 546 CB GLN A 394 -7.073 15.411 -14.338 1.00 0.00 C ATOM 547 CG GLN A 394 -7.068 14.287 -15.371 1.00 0.00 C ATOM 548 CD GLN A 394 -8.071 13.168 -15.067 1.00 0.00 C ATOM 549 OE1 GLN A 394 -7.751 12.192 -14.399 1.00 0.00 O ATOM 550 NE2 GLN A 394 -9.293 13.318 -15.568 1.00 0.00 N ATOM 0 H GLN A 394 -4.520 15.538 -14.527 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.438 15.909 -12.358 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -8.080 15.497 -13.930 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.855 16.348 -14.850 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -7.291 14.706 -16.352 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.066 13.860 -15.426 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -9.520 14.146 -16.119 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.004 12.606 -15.401 1.00 0.00 H new ATOM 559 N HIS A 395 -5.034 13.054 -13.013 1.00 0.00 N ATOM 560 CA HIS A 395 -4.871 11.709 -12.465 1.00 0.00 C ATOM 561 C HIS A 395 -3.623 11.613 -11.566 1.00 0.00 C ATOM 562 O HIS A 395 -3.570 10.752 -10.683 1.00 0.00 O ATOM 563 CB HIS A 395 -4.869 10.600 -13.541 1.00 0.00 C ATOM 564 CG HIS A 395 -4.358 11.005 -14.897 1.00 0.00 C ATOM 565 ND1 HIS A 395 -3.055 10.843 -15.290 1.00 0.00 N ATOM 566 CD2 HIS A 395 -5.011 11.524 -15.965 1.00 0.00 C ATOM 567 CE1 HIS A 395 -2.913 11.244 -16.533 1.00 0.00 C ATOM 568 NE2 HIS A 395 -4.086 11.661 -16.966 1.00 0.00 N ATOM 0 H HIS A 395 -4.331 13.325 -13.701 1.00 0.00 H new ATOM 0 HA HIS A 395 -5.753 11.532 -11.850 1.00 0.00 H new ATOM 0 HB2 HIS A 395 -4.264 9.769 -13.179 1.00 0.00 H new ATOM 0 HB3 HIS A 395 -5.887 10.227 -13.654 1.00 0.00 H new ATOM 0 HD1 HIS A 395 -2.308 10.468 -14.705 1.00 0.00 H new ATOM 0 HD2 HIS A 395 -6.059 11.780 -16.017 1.00 0.00 H new ATOM 0 HE1 HIS A 395 -1.995 11.234 -17.101 1.00 0.00 H new ATOM 577 N PHE A 396 -2.633 12.490 -11.758 1.00 0.00 N ATOM 578 CA PHE A 396 -1.431 12.479 -10.911 1.00 0.00 C ATOM 579 C PHE A 396 -1.237 13.806 -10.174 1.00 0.00 C ATOM 580 O PHE A 396 -1.270 14.889 -10.770 1.00 0.00 O ATOM 581 CB PHE A 396 -0.168 12.145 -11.729 1.00 0.00 C ATOM 582 CG PHE A 396 -0.127 10.719 -12.222 1.00 0.00 C ATOM 583 CD1 PHE A 396 0.426 9.713 -11.427 1.00 0.00 C ATOM 584 CD2 PHE A 396 -0.627 10.382 -13.455 1.00 0.00 C ATOM 585 CE1 PHE A 396 0.466 8.402 -11.873 1.00 0.00 C ATOM 586 CE2 PHE A 396 -0.593 9.067 -13.899 1.00 0.00 C ATOM 587 CZ PHE A 396 -0.051 8.074 -13.113 1.00 0.00 C ATOM 0 H PHE A 396 -2.636 13.209 -12.482 1.00 0.00 H new ATOM 0 HA PHE A 396 -1.584 11.697 -10.168 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -0.111 12.818 -12.584 1.00 0.00 H new ATOM 0 HB3 PHE A 396 0.713 12.334 -11.115 1.00 0.00 H new ATOM 0 HD1 PHE A 396 0.827 9.959 -10.455 1.00 0.00 H new ATOM 0 HD2 PHE A 396 -1.052 11.148 -14.087 1.00 0.00 H new ATOM 0 HE1 PHE A 396 0.902 7.634 -11.251 1.00 0.00 H new ATOM 0 HE2 PHE A 396 -0.995 8.820 -14.870 1.00 0.00 H new ATOM 0 HZ PHE A 396 -0.030 7.052 -13.461 1.00 0.00 H new ATOM 597 N SER A 397 -1.042 13.715 -8.860 1.00 0.00 N ATOM 598 CA SER A 397 -0.753 14.860 -8.023 1.00 0.00 C ATOM 599 C SER A 397 0.730 15.206 -8.091 1.00 0.00 C ATOM 600 O SER A 397 1.563 14.358 -8.408 1.00 0.00 O ATOM 601 CB SER A 397 -1.174 14.567 -6.584 1.00 0.00 C ATOM 602 OG SER A 397 -0.711 13.293 -6.168 1.00 0.00 O ATOM 0 H SER A 397 -1.082 12.833 -8.349 1.00 0.00 H new ATOM 0 HA SER A 397 -1.318 15.719 -8.385 1.00 0.00 H new ATOM 0 HB2 SER A 397 -0.777 15.336 -5.922 1.00 0.00 H new ATOM 0 HB3 SER A 397 -2.260 14.607 -6.504 1.00 0.00 H new ATOM 0 HG SER A 397 -1.167 13.034 -5.340 1.00 0.00 H new ATOM 608 N HIS A 398 1.066 16.449 -7.767 1.00 0.00 N ATOM 609 CA HIS A 398 2.403 16.961 -7.976 1.00 0.00 C ATOM 610 C HIS A 398 2.899 17.756 -6.780 1.00 0.00 C ATOM 611 O HIS A 398 2.105 18.150 -5.929 1.00 0.00 O ATOM 612 CB HIS A 398 2.415 17.800 -9.238 1.00 0.00 C ATOM 613 CG HIS A 398 2.320 16.966 -10.467 1.00 0.00 C ATOM 614 ND1 HIS A 398 1.174 16.311 -10.853 1.00 0.00 N ATOM 615 CD2 HIS A 398 3.274 16.618 -11.360 1.00 0.00 C ATOM 616 CE1 HIS A 398 1.459 15.594 -11.932 1.00 0.00 C ATOM 617 NE2 HIS A 398 2.723 15.740 -12.291 1.00 0.00 N ATOM 0 H HIS A 398 0.420 17.122 -7.355 1.00 0.00 H new ATOM 0 HA HIS A 398 3.088 16.121 -8.091 1.00 0.00 H new ATOM 0 HB2 HIS A 398 1.583 18.503 -9.213 1.00 0.00 H new ATOM 0 HB3 HIS A 398 3.331 18.391 -9.271 1.00 0.00 H new ATOM 0 HD1 HIS A 398 0.266 16.367 -10.392 1.00 0.00 H new ATOM 0 HD2 HIS A 398 4.297 16.964 -11.353 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.748 14.969 -12.452 1.00 0.00 H new ATOM 625 N PRO A 399 4.225 17.974 -6.678 1.00 0.00 N ATOM 626 CA PRO A 399 4.819 18.777 -5.599 1.00 0.00 C ATOM 627 C PRO A 399 4.210 20.171 -5.556 1.00 0.00 C ATOM 628 O PRO A 399 4.556 21.052 -6.356 1.00 0.00 O ATOM 629 CB PRO A 399 6.311 18.820 -5.956 1.00 0.00 C ATOM 630 CG PRO A 399 6.375 18.455 -7.401 1.00 0.00 C ATOM 631 CD PRO A 399 5.271 17.460 -7.598 1.00 0.00 C ATOM 0 HA PRO A 399 4.642 18.357 -4.609 1.00 0.00 H new ATOM 0 HB2 PRO A 399 6.730 19.811 -5.781 1.00 0.00 H new ATOM 0 HB3 PRO A 399 6.883 18.120 -5.347 1.00 0.00 H new ATOM 0 HG2 PRO A 399 6.236 19.330 -8.036 1.00 0.00 H new ATOM 0 HG3 PRO A 399 7.344 18.026 -7.657 1.00 0.00 H new ATOM 0 HD2 PRO A 399 4.927 17.432 -8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 399 5.582 16.448 -7.338 1.00 0.00 H new ATOM 639 N GLY A 400 3.284 20.364 -4.629 1.00 0.00 N ATOM 640 CA GLY A 400 2.543 21.606 -4.553 1.00 0.00 C ATOM 641 C GLY A 400 1.095 21.416 -4.970 1.00 0.00 C ATOM 642 O GLY A 400 0.439 22.357 -5.420 1.00 0.00 O ATOM 0 H GLY A 400 3.031 19.675 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 400 2.582 21.992 -3.535 1.00 0.00 H new ATOM 0 HA3 GLY A 400 3.013 22.351 -5.195 1.00 0.00 H new ATOM 646 N ASP A 401 0.610 20.185 -4.842 1.00 0.00 N ATOM 647 CA ASP A 401 -0.762 19.850 -5.190 1.00 0.00 C ATOM 648 C ASP A 401 -1.503 19.311 -3.975 1.00 0.00 C ATOM 649 O ASP A 401 -0.887 18.692 -3.087 1.00 0.00 O ATOM 650 CB ASP A 401 -0.774 18.806 -6.323 1.00 0.00 C ATOM 651 CG ASP A 401 -2.169 18.385 -6.737 1.00 0.00 C ATOM 652 OD1 ASP A 401 -2.782 19.069 -7.581 1.00 0.00 O ATOM 653 OD2 ASP A 401 -2.668 17.359 -6.227 1.00 0.00 O ATOM 0 H ASP A 401 1.156 19.396 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.268 20.754 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -0.253 19.214 -7.189 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -0.217 17.926 -6.002 1.00 0.00 H new ATOM 658 N SER A 402 -2.811 19.530 -3.942 1.00 0.00 N ATOM 659 CA SER A 402 -3.661 19.142 -2.818 1.00 0.00 C ATOM 660 C SER A 402 -3.515 17.651 -2.481 1.00 0.00 C ATOM 661 O SER A 402 -3.438 17.279 -1.315 1.00 0.00 O ATOM 662 CB SER A 402 -5.124 19.476 -3.154 1.00 0.00 C ATOM 663 OG SER A 402 -6.037 18.911 -2.222 1.00 0.00 O ATOM 0 H SER A 402 -3.319 19.986 -4.700 1.00 0.00 H new ATOM 0 HA SER A 402 -3.346 19.702 -1.937 1.00 0.00 H new ATOM 0 HB2 SER A 402 -5.252 20.558 -3.173 1.00 0.00 H new ATOM 0 HB3 SER A 402 -5.357 19.110 -4.154 1.00 0.00 H new ATOM 0 HG SER A 402 -6.203 17.974 -2.454 1.00 0.00 H new ATOM 669 N ASP A 403 -3.444 16.826 -3.508 1.00 0.00 N ATOM 670 CA ASP A 403 -3.567 15.380 -3.327 1.00 0.00 C ATOM 671 C ASP A 403 -2.208 14.677 -3.427 1.00 0.00 C ATOM 672 O ASP A 403 -2.153 13.449 -3.586 1.00 0.00 O ATOM 673 CB ASP A 403 -4.523 14.804 -4.393 1.00 0.00 C ATOM 674 CG ASP A 403 -5.923 15.418 -4.337 1.00 0.00 C ATOM 675 OD1 ASP A 403 -6.229 16.158 -3.377 1.00 0.00 O ATOM 676 OD2 ASP A 403 -6.710 15.157 -5.260 1.00 0.00 O ATOM 0 H ASP A 403 -3.303 17.123 -4.473 1.00 0.00 H new ATOM 0 HA ASP A 403 -3.966 15.202 -2.328 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -4.098 14.972 -5.383 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -4.600 13.725 -4.258 1.00 0.00 H new ATOM 681 N TYR A 404 -1.124 15.438 -3.318 1.00 0.00 N ATOM 682 CA TYR A 404 0.218 14.864 -3.419 1.00 0.00 C ATOM 683 C TYR A 404 0.551 14.055 -2.170 1.00 0.00 C ATOM 684 O TYR A 404 0.011 14.317 -1.090 1.00 0.00 O ATOM 685 CB TYR A 404 1.267 15.968 -3.649 1.00 0.00 C ATOM 686 CG TYR A 404 2.597 15.423 -4.124 1.00 0.00 C ATOM 687 CD1 TYR A 404 2.678 14.691 -5.307 1.00 0.00 C ATOM 688 CD2 TYR A 404 3.777 15.634 -3.421 1.00 0.00 C ATOM 689 CE1 TYR A 404 3.882 14.195 -5.767 1.00 0.00 C ATOM 690 CE2 TYR A 404 4.990 15.136 -3.876 1.00 0.00 C ATOM 691 CZ TYR A 404 5.029 14.415 -5.051 1.00 0.00 C ATOM 692 OH TYR A 404 6.240 13.927 -5.503 1.00 0.00 O ATOM 0 H TYR A 404 -1.145 16.446 -3.161 1.00 0.00 H new ATOM 0 HA TYR A 404 0.239 14.192 -4.277 1.00 0.00 H new ATOM 0 HB2 TYR A 404 0.886 16.677 -4.384 1.00 0.00 H new ATOM 0 HB3 TYR A 404 1.416 16.520 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 404 1.779 14.507 -5.877 1.00 0.00 H new ATOM 0 HD2 TYR A 404 3.750 16.198 -2.500 1.00 0.00 H new ATOM 0 HE1 TYR A 404 3.919 13.635 -6.690 1.00 0.00 H new ATOM 0 HE2 TYR A 404 5.896 15.312 -3.315 1.00 0.00 H new ATOM 0 HH TYR A 404 6.949 14.176 -4.873 1.00 0.00 H new ATOM 702 N GLY A 405 1.453 13.081 -2.322 1.00 0.00 N ATOM 703 CA GLY A 405 1.816 12.254 -1.204 1.00 0.00 C ATOM 704 C GLY A 405 3.273 11.849 -1.281 1.00 0.00 C ATOM 705 O GLY A 405 4.048 12.121 -0.358 1.00 0.00 O ATOM 0 H GLY A 405 1.929 12.860 -3.197 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.633 12.792 -0.274 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.188 11.364 -1.186 1.00 0.00 H new ATOM 709 N GLY A 406 3.660 11.241 -2.395 1.00 0.00 N ATOM 710 CA GLY A 406 5.034 10.791 -2.593 1.00 0.00 C ATOM 711 C GLY A 406 5.438 9.690 -1.634 1.00 0.00 C ATOM 712 O GLY A 406 6.635 9.492 -1.390 1.00 0.00 O ATOM 0 H GLY A 406 3.038 11.047 -3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 406 5.150 10.435 -3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 406 5.709 11.638 -2.471 1.00 0.00 H new ATOM 716 N VAL A 407 4.454 8.973 -1.086 1.00 0.00 N ATOM 717 CA VAL A 407 4.719 7.860 -0.186 1.00 0.00 C ATOM 718 C VAL A 407 4.443 6.524 -0.858 1.00 0.00 C ATOM 719 O VAL A 407 4.793 5.457 -0.354 1.00 0.00 O ATOM 720 CB VAL A 407 3.885 7.973 1.121 1.00 0.00 C ATOM 721 CG1 VAL A 407 4.167 9.264 1.835 1.00 0.00 C ATOM 722 CG2 VAL A 407 2.409 7.809 0.824 1.00 0.00 C ATOM 0 H VAL A 407 3.463 9.149 -1.254 1.00 0.00 H new ATOM 0 HA VAL A 407 5.777 7.908 0.072 1.00 0.00 H new ATOM 0 HB VAL A 407 4.183 7.165 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 407 3.569 9.315 2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 407 5.225 9.314 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 407 3.912 10.102 1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.840 7.891 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.089 8.587 0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.234 6.831 0.376 1.00 0.00 H new ATOM 732 N GLN A 408 3.800 6.593 -2.020 1.00 0.00 N ATOM 733 CA GLN A 408 3.474 5.396 -2.815 1.00 0.00 C ATOM 734 C GLN A 408 4.688 5.000 -3.665 1.00 0.00 C ATOM 735 O GLN A 408 5.478 5.865 -4.033 1.00 0.00 O ATOM 736 CB GLN A 408 2.283 5.707 -3.727 1.00 0.00 C ATOM 737 CG GLN A 408 1.800 4.521 -4.586 1.00 0.00 C ATOM 738 CD GLN A 408 0.812 4.956 -5.647 1.00 0.00 C ATOM 739 OE1 GLN A 408 1.002 6.156 -6.205 1.00 0.00 O flip ATOM 740 NE2 GLN A 408 -0.099 4.197 -6.006 1.00 0.00 N flip ATOM 0 H GLN A 408 3.489 7.469 -2.441 1.00 0.00 H new ATOM 0 HA GLN A 408 3.218 4.571 -2.150 1.00 0.00 H new ATOM 0 HB2 GLN A 408 1.453 6.054 -3.112 1.00 0.00 H new ATOM 0 HB3 GLN A 408 2.555 6.530 -4.388 1.00 0.00 H new ATOM 0 HG2 GLN A 408 2.657 4.045 -5.062 1.00 0.00 H new ATOM 0 HG3 GLN A 408 1.336 3.773 -3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -0.213 3.288 -5.556 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -0.735 4.481 -6.751 1.00 0.00 H new ATOM 749 N ILE A 409 4.811 3.683 -3.973 1.00 0.00 N ATOM 750 CA ILE A 409 5.865 3.233 -4.881 1.00 0.00 C ATOM 751 C ILE A 409 5.874 4.103 -6.130 1.00 0.00 C ATOM 752 O ILE A 409 6.917 4.571 -6.595 1.00 0.00 O ATOM 753 CB ILE A 409 5.704 1.728 -5.269 1.00 0.00 C ATOM 754 CG1 ILE A 409 4.278 1.412 -5.765 1.00 0.00 C ATOM 755 CG2 ILE A 409 6.093 0.827 -4.092 1.00 0.00 C ATOM 756 CD1 ILE A 409 4.066 -0.001 -6.241 1.00 0.00 C ATOM 0 H ILE A 409 4.207 2.944 -3.612 1.00 0.00 H new ATOM 0 HA ILE A 409 6.817 3.331 -4.360 1.00 0.00 H new ATOM 0 HB ILE A 409 6.381 1.525 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 409 3.575 1.616 -4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 409 4.034 2.094 -6.580 1.00 0.00 H new ATOM 0 HG21 ILE A 409 5.975 -0.218 -4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 409 7.132 1.013 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 409 5.449 1.044 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 409 3.034 -0.124 -6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 409 4.738 -0.209 -7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 409 4.273 -0.694 -5.426 1.00 0.00 H new ATOM 768 N VAL A 410 4.692 4.336 -6.678 1.00 0.00 N ATOM 769 CA VAL A 410 4.505 5.265 -7.764 1.00 0.00 C ATOM 770 C VAL A 410 4.574 6.683 -7.185 1.00 0.00 C ATOM 771 O VAL A 410 3.552 7.280 -6.839 1.00 0.00 O ATOM 772 CB VAL A 410 3.165 5.040 -8.503 1.00 0.00 C ATOM 773 CG1 VAL A 410 2.997 5.982 -9.696 1.00 0.00 C ATOM 774 CG2 VAL A 410 3.042 3.585 -8.950 1.00 0.00 C ATOM 0 H VAL A 410 3.833 3.878 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 410 5.290 5.112 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 410 2.365 5.267 -7.799 1.00 0.00 H new ATOM 0 HG11 VAL A 410 2.042 5.786 -10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 410 3.023 7.015 -9.350 1.00 0.00 H new ATOM 0 HG13 VAL A 410 3.807 5.817 -10.407 1.00 0.00 H new ATOM 0 HG21 VAL A 410 2.094 3.443 -9.468 1.00 0.00 H new ATOM 0 HG22 VAL A 410 3.864 3.340 -9.623 1.00 0.00 H new ATOM 0 HG23 VAL A 410 3.080 2.932 -8.078 1.00 0.00 H new ATOM 784 N GLY A 411 5.800 7.188 -7.015 1.00 0.00 N ATOM 785 CA GLY A 411 5.998 8.539 -6.515 1.00 0.00 C ATOM 786 C GLY A 411 7.253 8.688 -5.681 1.00 0.00 C ATOM 787 O GLY A 411 8.031 9.637 -5.882 1.00 0.00 O ATOM 0 H GLY A 411 6.661 6.680 -7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 411 6.046 9.228 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 411 5.135 8.828 -5.916 1.00 0.00 H new ATOM 791 N GLN A 412 7.461 7.782 -4.730 1.00 0.00 N ATOM 792 CA GLN A 412 8.653 7.814 -3.877 1.00 0.00 C ATOM 793 C GLN A 412 9.816 7.144 -4.594 1.00 0.00 C ATOM 794 O GLN A 412 10.928 7.682 -4.635 1.00 0.00 O ATOM 795 CB GLN A 412 8.388 7.131 -2.512 1.00 0.00 C ATOM 796 CG GLN A 412 8.165 5.613 -2.580 1.00 0.00 C ATOM 797 CD GLN A 412 7.957 4.963 -1.213 1.00 0.00 C ATOM 798 OE1 GLN A 412 8.575 5.510 -0.187 1.00 0.00 O flip ATOM 799 NE2 GLN A 412 7.241 3.977 -1.091 1.00 0.00 N flip ATOM 0 H GLN A 412 6.821 7.014 -4.528 1.00 0.00 H new ATOM 0 HA GLN A 412 8.907 8.855 -3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 412 9.233 7.330 -1.853 1.00 0.00 H new ATOM 0 HB3 GLN A 412 7.512 7.592 -2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 412 7.296 5.410 -3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 412 9.023 5.150 -3.066 1.00 0.00 H new ATOM 0 HE21 GLN A 412 6.777 3.579 -1.908 1.00 0.00 H new ATOM 0 HE22 GLN A 412 7.108 3.554 -0.173 1.00 0.00 H new ATOM 808 N ASP A 413 9.546 5.966 -5.158 1.00 0.00 N ATOM 809 CA ASP A 413 10.517 5.208 -5.948 1.00 0.00 C ATOM 810 C ASP A 413 9.869 3.898 -6.390 1.00 0.00 C ATOM 811 O ASP A 413 9.039 3.340 -5.668 1.00 0.00 O ATOM 812 CB ASP A 413 11.799 4.918 -5.127 1.00 0.00 C ATOM 813 CG ASP A 413 12.934 4.423 -5.997 1.00 0.00 C ATOM 814 OD1 ASP A 413 12.866 3.283 -6.495 1.00 0.00 O ATOM 815 OD2 ASP A 413 13.916 5.168 -6.202 1.00 0.00 O ATOM 0 H ASP A 413 8.639 5.507 -5.078 1.00 0.00 H new ATOM 0 HA ASP A 413 10.808 5.796 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 413 12.110 5.825 -4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 413 11.578 4.173 -4.362 1.00 0.00 H new ATOM 820 N GLU A 414 10.261 3.418 -7.553 1.00 0.00 N ATOM 821 CA GLU A 414 9.613 2.263 -8.178 1.00 0.00 C ATOM 822 C GLU A 414 10.017 0.954 -7.504 1.00 0.00 C ATOM 823 O GLU A 414 9.410 -0.096 -7.766 1.00 0.00 O ATOM 824 CB GLU A 414 9.968 2.208 -9.669 1.00 0.00 C ATOM 825 CG GLU A 414 9.623 3.479 -10.429 1.00 0.00 C ATOM 826 CD GLU A 414 10.057 3.440 -11.885 1.00 0.00 C ATOM 827 OE1 GLU A 414 9.319 2.892 -12.746 1.00 0.00 O ATOM 828 OE2 GLU A 414 11.159 3.954 -12.201 1.00 0.00 O ATOM 0 H GLU A 414 11.032 3.808 -8.095 1.00 0.00 H new ATOM 0 HA GLU A 414 8.536 2.383 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 414 11.035 2.013 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 414 9.445 1.369 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 414 8.546 3.643 -10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 414 10.097 4.329 -9.938 1.00 0.00 H new ATOM 835 N THR A 415 11.035 1.015 -6.645 1.00 0.00 N ATOM 836 CA THR A 415 11.563 -0.193 -5.992 1.00 0.00 C ATOM 837 C THR A 415 10.595 -0.725 -4.916 1.00 0.00 C ATOM 838 O THR A 415 9.966 0.029 -4.177 1.00 0.00 O ATOM 839 CB THR A 415 12.965 0.068 -5.395 1.00 0.00 C ATOM 840 OG1 THR A 415 12.949 1.260 -4.596 1.00 0.00 O ATOM 841 CG2 THR A 415 14.024 0.191 -6.483 1.00 0.00 C ATOM 0 H THR A 415 11.510 1.879 -6.384 1.00 0.00 H new ATOM 0 HA THR A 415 11.658 -0.964 -6.757 1.00 0.00 H new ATOM 0 HB THR A 415 13.221 -0.787 -4.769 1.00 0.00 H new ATOM 0 HG1 THR A 415 13.034 2.045 -5.177 1.00 0.00 H new ATOM 0 HG21 THR A 415 14.996 0.374 -6.025 1.00 0.00 H new ATOM 0 HG22 THR A 415 14.063 -0.733 -7.059 1.00 0.00 H new ATOM 0 HG23 THR A 415 13.772 1.020 -7.144 1.00 0.00 H new ATOM 849 N ASP A 416 10.508 -2.053 -4.846 1.00 0.00 N ATOM 850 CA ASP A 416 9.605 -2.760 -3.935 1.00 0.00 C ATOM 851 C ASP A 416 10.017 -2.595 -2.479 1.00 0.00 C ATOM 852 O ASP A 416 9.171 -2.517 -1.590 1.00 0.00 O ATOM 853 CB ASP A 416 9.622 -4.242 -4.268 1.00 0.00 C ATOM 854 CG ASP A 416 8.986 -4.570 -5.617 1.00 0.00 C ATOM 855 OD1 ASP A 416 9.561 -4.210 -6.654 1.00 0.00 O ATOM 856 OD2 ASP A 416 7.911 -5.204 -5.622 1.00 0.00 O ATOM 0 H ASP A 416 11.069 -2.676 -5.427 1.00 0.00 H new ATOM 0 HA ASP A 416 8.610 -2.334 -4.063 1.00 0.00 H new ATOM 0 HB2 ASP A 416 10.653 -4.595 -4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 416 9.096 -4.788 -3.485 1.00 0.00 H new ATOM 861 N ASP A 417 11.336 -2.644 -2.275 1.00 0.00 N ATOM 862 CA ASP A 417 11.972 -2.627 -0.952 1.00 0.00 C ATOM 863 C ASP A 417 11.958 -4.031 -0.347 1.00 0.00 C ATOM 864 O ASP A 417 11.537 -4.255 0.798 1.00 0.00 O ATOM 865 CB ASP A 417 11.317 -1.592 -0.013 1.00 0.00 C ATOM 866 CG ASP A 417 12.175 -1.270 1.219 1.00 0.00 C ATOM 867 OD1 ASP A 417 13.109 -0.452 1.085 1.00 0.00 O ATOM 868 OD2 ASP A 417 11.897 -1.813 2.317 1.00 0.00 O ATOM 0 H ASP A 417 12.008 -2.698 -3.041 1.00 0.00 H new ATOM 0 HA ASP A 417 13.010 -2.317 -1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 417 11.130 -0.673 -0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 417 10.348 -1.969 0.315 1.00 0.00 H new ATOM 873 N ARG A 418 12.427 -4.980 -1.146 1.00 0.00 N ATOM 874 CA ARG A 418 12.561 -6.382 -0.736 1.00 0.00 C ATOM 875 C ARG A 418 13.682 -7.037 -1.553 1.00 0.00 C ATOM 876 O ARG A 418 14.040 -6.539 -2.616 1.00 0.00 O ATOM 877 CB ARG A 418 11.253 -7.150 -0.949 1.00 0.00 C ATOM 878 CG ARG A 418 10.634 -6.950 -2.327 1.00 0.00 C ATOM 879 CD ARG A 418 9.419 -7.854 -2.544 1.00 0.00 C ATOM 880 NE ARG A 418 8.668 -7.466 -3.745 1.00 0.00 N ATOM 881 CZ ARG A 418 7.935 -8.307 -4.486 1.00 0.00 C ATOM 882 NH1 ARG A 418 7.806 -9.574 -4.119 1.00 0.00 N ATOM 883 NH2 ARG A 418 7.306 -7.858 -5.569 1.00 0.00 N ATOM 0 H ARG A 418 12.729 -4.803 -2.104 1.00 0.00 H new ATOM 0 HA ARG A 418 12.801 -6.413 0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 418 11.439 -8.213 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 418 10.534 -6.840 -0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 418 10.336 -5.908 -2.443 1.00 0.00 H new ATOM 0 HG3 ARG A 418 11.381 -7.156 -3.094 1.00 0.00 H new ATOM 0 HD2 ARG A 418 9.746 -8.889 -2.637 1.00 0.00 H new ATOM 0 HD3 ARG A 418 8.766 -7.803 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 418 8.707 -6.489 -4.035 1.00 0.00 H new ATOM 0 HH11 ARG A 418 8.265 -9.909 -3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 418 7.248 -10.214 -4.684 1.00 0.00 H new ATOM 0 HH21 ARG A 418 7.383 -6.876 -5.833 1.00 0.00 H new ATOM 0 HH22 ARG A 418 6.747 -8.496 -6.135 1.00 0.00 H new ATOM 897 N PRO A 419 14.259 -8.149 -1.052 1.00 0.00 N ATOM 898 CA PRO A 419 15.336 -8.870 -1.744 1.00 0.00 C ATOM 899 C PRO A 419 15.022 -9.125 -3.222 1.00 0.00 C ATOM 900 O PRO A 419 13.881 -9.382 -3.582 1.00 0.00 O ATOM 901 CB PRO A 419 15.431 -10.190 -0.991 1.00 0.00 C ATOM 902 CG PRO A 419 14.964 -9.871 0.400 1.00 0.00 C ATOM 903 CD PRO A 419 13.913 -8.796 0.231 1.00 0.00 C ATOM 0 HA PRO A 419 16.263 -8.296 -1.745 1.00 0.00 H new ATOM 0 HB2 PRO A 419 14.806 -10.955 -1.453 1.00 0.00 H new ATOM 0 HB3 PRO A 419 16.452 -10.571 -0.988 1.00 0.00 H new ATOM 0 HG2 PRO A 419 14.549 -10.753 0.888 1.00 0.00 H new ATOM 0 HG3 PRO A 419 15.788 -9.521 1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.910 -9.221 0.205 1.00 0.00 H new ATOM 0 HD3 PRO A 419 13.936 -8.083 1.055 1.00 0.00 H new ATOM 911 N GLU A 420 16.035 -9.017 -4.072 1.00 0.00 N ATOM 912 CA GLU A 420 15.880 -9.260 -5.493 1.00 0.00 C ATOM 913 C GLU A 420 15.976 -10.756 -5.783 1.00 0.00 C ATOM 914 O GLU A 420 16.743 -11.460 -5.151 1.00 0.00 O ATOM 915 CB GLU A 420 16.951 -8.493 -6.279 1.00 0.00 C ATOM 916 CG GLU A 420 16.746 -6.986 -6.309 1.00 0.00 C ATOM 917 CD GLU A 420 17.897 -6.213 -6.949 1.00 0.00 C ATOM 918 OE1 GLU A 420 17.902 -6.048 -8.184 1.00 0.00 O ATOM 919 OE2 GLU A 420 18.805 -5.756 -6.210 1.00 0.00 O ATOM 0 H GLU A 420 16.982 -8.759 -3.794 1.00 0.00 H new ATOM 0 HA GLU A 420 14.898 -8.907 -5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 420 17.927 -8.707 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 420 16.970 -8.866 -7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 420 15.828 -6.766 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 420 16.605 -6.629 -5.289 1.00 0.00 H new ATOM 926 N CYS A 421 15.177 -11.222 -6.736 1.00 0.00 N ATOM 927 CA CYS A 421 15.200 -12.625 -7.122 1.00 0.00 C ATOM 928 C CYS A 421 16.593 -13.001 -7.614 1.00 0.00 C ATOM 929 O CYS A 421 17.130 -12.343 -8.511 1.00 0.00 O ATOM 930 CB CYS A 421 14.150 -12.901 -8.210 1.00 0.00 C ATOM 931 SG CYS A 421 13.899 -14.656 -8.597 1.00 0.00 S ATOM 0 H CYS A 421 14.509 -10.651 -7.253 1.00 0.00 H new ATOM 0 HA CYS A 421 14.956 -13.236 -6.253 1.00 0.00 H new ATOM 0 HB2 CYS A 421 13.199 -12.473 -7.894 1.00 0.00 H new ATOM 0 HB3 CYS A 421 14.446 -12.381 -9.121 1.00 0.00 H new ATOM 0 HG CYS A 421 12.652 -14.969 -8.403 1.00 0.00 H new ATOM 936 N PRO A 422 17.206 -14.062 -7.060 1.00 0.00 N ATOM 937 CA PRO A 422 18.546 -14.503 -7.468 1.00 0.00 C ATOM 938 C PRO A 422 18.568 -15.120 -8.875 1.00 0.00 C ATOM 939 O PRO A 422 19.577 -15.658 -9.314 1.00 0.00 O ATOM 940 CB PRO A 422 18.931 -15.540 -6.392 1.00 0.00 C ATOM 941 CG PRO A 422 17.637 -16.044 -5.866 1.00 0.00 C ATOM 942 CD PRO A 422 16.648 -14.916 -5.979 1.00 0.00 C ATOM 0 HA PRO A 422 19.245 -13.669 -7.532 1.00 0.00 H new ATOM 0 HB2 PRO A 422 19.526 -16.348 -6.817 1.00 0.00 H new ATOM 0 HB3 PRO A 422 19.529 -15.086 -5.602 1.00 0.00 H new ATOM 0 HG2 PRO A 422 17.300 -16.911 -6.435 1.00 0.00 H new ATOM 0 HG3 PRO A 422 17.740 -16.364 -4.829 1.00 0.00 H new ATOM 0 HD2 PRO A 422 15.652 -15.281 -6.231 1.00 0.00 H new ATOM 0 HD3 PRO A 422 16.558 -14.367 -5.042 1.00 0.00 H new ATOM 950 N TYR A 423 17.437 -15.035 -9.567 1.00 0.00 N ATOM 951 CA TYR A 423 17.324 -15.507 -10.945 1.00 0.00 C ATOM 952 C TYR A 423 16.922 -14.336 -11.852 1.00 0.00 C ATOM 953 O TYR A 423 16.682 -14.512 -13.049 1.00 0.00 O ATOM 954 CB TYR A 423 16.306 -16.645 -11.050 1.00 0.00 C ATOM 955 CG TYR A 423 16.677 -17.929 -10.305 1.00 0.00 C ATOM 956 CD1 TYR A 423 16.764 -17.952 -8.920 1.00 0.00 C ATOM 957 CD2 TYR A 423 16.936 -19.102 -11.000 1.00 0.00 C ATOM 958 CE1 TYR A 423 17.101 -19.107 -8.249 1.00 0.00 C ATOM 959 CE2 TYR A 423 17.266 -20.254 -10.342 1.00 0.00 C ATOM 960 CZ TYR A 423 17.348 -20.259 -8.963 1.00 0.00 C ATOM 961 OH TYR A 423 17.684 -21.431 -8.295 1.00 0.00 O ATOM 0 H TYR A 423 16.575 -14.639 -9.192 1.00 0.00 H new ATOM 0 HA TYR A 423 18.290 -15.896 -11.267 1.00 0.00 H new ATOM 0 HB2 TYR A 423 15.348 -16.289 -10.671 1.00 0.00 H new ATOM 0 HB3 TYR A 423 16.162 -16.885 -12.103 1.00 0.00 H new ATOM 0 HD1 TYR A 423 16.564 -17.051 -8.360 1.00 0.00 H new ATOM 0 HD2 TYR A 423 16.876 -19.105 -12.078 1.00 0.00 H new ATOM 0 HE1 TYR A 423 17.171 -19.109 -7.171 1.00 0.00 H new ATOM 0 HE2 TYR A 423 17.462 -21.158 -10.899 1.00 0.00 H new ATOM 0 HH TYR A 423 17.825 -22.150 -8.946 1.00 0.00 H new ATOM 971 N GLY A 424 16.858 -13.131 -11.270 1.00 0.00 N ATOM 972 CA GLY A 424 16.455 -11.943 -12.015 1.00 0.00 C ATOM 973 C GLY A 424 15.009 -12.040 -12.479 1.00 0.00 C ATOM 974 O GLY A 424 14.245 -12.845 -11.953 1.00 0.00 O ATOM 0 H GLY A 424 17.080 -12.959 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 424 16.579 -11.060 -11.388 1.00 0.00 H new ATOM 0 HA3 GLY A 424 17.108 -11.815 -12.879 1.00 0.00 H new ATOM 978 N PRO A 425 14.598 -11.210 -13.453 1.00 0.00 N ATOM 979 CA PRO A 425 13.245 -11.258 -14.029 1.00 0.00 C ATOM 980 C PRO A 425 13.036 -12.473 -14.927 1.00 0.00 C ATOM 981 O PRO A 425 11.907 -12.823 -15.251 1.00 0.00 O ATOM 982 CB PRO A 425 13.156 -9.950 -14.820 1.00 0.00 C ATOM 983 CG PRO A 425 14.569 -9.646 -15.210 1.00 0.00 C ATOM 984 CD PRO A 425 15.430 -10.155 -14.080 1.00 0.00 C ATOM 0 HA PRO A 425 12.472 -11.354 -13.267 1.00 0.00 H new ATOM 0 HB2 PRO A 425 12.518 -10.060 -15.697 1.00 0.00 H new ATOM 0 HB3 PRO A 425 12.731 -9.149 -14.215 1.00 0.00 H new ATOM 0 HG2 PRO A 425 14.828 -10.135 -16.149 1.00 0.00 H new ATOM 0 HG3 PRO A 425 14.712 -8.575 -15.358 1.00 0.00 H new ATOM 0 HD2 PRO A 425 16.376 -10.555 -14.446 1.00 0.00 H new ATOM 0 HD3 PRO A 425 15.672 -9.362 -13.372 1.00 0.00 H new ATOM 992 N SER A 426 14.145 -13.108 -15.310 1.00 0.00 N ATOM 993 CA SER A 426 14.108 -14.330 -16.119 1.00 0.00 C ATOM 994 C SER A 426 13.579 -15.495 -15.284 1.00 0.00 C ATOM 995 O SER A 426 13.234 -16.566 -15.814 1.00 0.00 O ATOM 996 CB SER A 426 15.504 -14.654 -16.667 1.00 0.00 C ATOM 997 OG SER A 426 15.481 -15.820 -17.482 1.00 0.00 O ATOM 0 H SER A 426 15.086 -12.795 -15.072 1.00 0.00 H new ATOM 0 HA SER A 426 13.437 -14.170 -16.963 1.00 0.00 H new ATOM 0 HB2 SER A 426 15.874 -13.809 -17.248 1.00 0.00 H new ATOM 0 HB3 SER A 426 16.197 -14.800 -15.839 1.00 0.00 H new ATOM 0 HG SER A 426 14.698 -16.363 -17.254 1.00 0.00 H new ATOM 1003 N CYS A 427 13.519 -15.280 -13.971 1.00 0.00 N ATOM 1004 CA CYS A 427 13.072 -16.276 -13.005 1.00 0.00 C ATOM 1005 C CYS A 427 11.746 -16.912 -13.457 1.00 0.00 C ATOM 1006 O CYS A 427 10.730 -16.226 -13.596 1.00 0.00 O ATOM 1007 CB CYS A 427 12.917 -15.611 -11.624 1.00 0.00 C ATOM 1008 SG CYS A 427 12.337 -16.682 -10.280 1.00 0.00 S ATOM 0 H CYS A 427 13.785 -14.393 -13.544 1.00 0.00 H new ATOM 0 HA CYS A 427 13.815 -17.071 -12.937 1.00 0.00 H new ATOM 0 HB2 CYS A 427 13.881 -15.191 -11.336 1.00 0.00 H new ATOM 0 HB3 CYS A 427 12.222 -14.777 -11.721 1.00 0.00 H new ATOM 0 HG CYS A 427 12.773 -16.227 -9.143 1.00 0.00 H new ATOM 1013 N TYR A 428 11.773 -18.218 -13.690 1.00 0.00 N ATOM 1014 CA TYR A 428 10.585 -18.983 -14.050 1.00 0.00 C ATOM 1015 C TYR A 428 10.245 -19.971 -12.936 1.00 0.00 C ATOM 1016 O TYR A 428 9.513 -20.946 -13.149 1.00 0.00 O ATOM 1017 CB TYR A 428 10.788 -19.708 -15.398 1.00 0.00 C ATOM 1018 CG TYR A 428 12.133 -20.402 -15.512 1.00 0.00 C ATOM 1019 CD1 TYR A 428 12.337 -21.670 -14.992 1.00 0.00 C ATOM 1020 CD2 TYR A 428 13.216 -19.781 -16.134 1.00 0.00 C ATOM 1021 CE1 TYR A 428 13.560 -22.303 -15.089 1.00 0.00 C ATOM 1022 CE2 TYR A 428 14.446 -20.405 -16.220 1.00 0.00 C ATOM 1023 CZ TYR A 428 14.620 -21.646 -15.709 1.00 0.00 C ATOM 1024 OH TYR A 428 15.841 -22.237 -15.771 1.00 0.00 O ATOM 0 H TYR A 428 12.623 -18.779 -13.634 1.00 0.00 H new ATOM 0 HA TYR A 428 9.746 -18.297 -14.170 1.00 0.00 H new ATOM 0 HB2 TYR A 428 9.995 -20.444 -15.529 1.00 0.00 H new ATOM 0 HB3 TYR A 428 10.690 -18.986 -16.209 1.00 0.00 H new ATOM 0 HD1 TYR A 428 11.520 -22.175 -14.499 1.00 0.00 H new ATOM 0 HD2 TYR A 428 13.091 -18.795 -16.556 1.00 0.00 H new ATOM 0 HE1 TYR A 428 13.693 -23.297 -14.688 1.00 0.00 H new ATOM 0 HE2 TYR A 428 15.273 -19.900 -16.697 1.00 0.00 H new ATOM 0 HH TYR A 428 16.468 -21.645 -16.237 1.00 0.00 H new ATOM 1034 N ARG A 429 10.793 -19.712 -11.754 1.00 0.00 N ATOM 1035 CA ARG A 429 10.484 -20.506 -10.577 1.00 0.00 C ATOM 1036 C ARG A 429 9.034 -20.304 -10.188 1.00 0.00 C ATOM 1037 O ARG A 429 8.704 -19.302 -9.535 1.00 0.00 O ATOM 1038 CB ARG A 429 11.409 -20.106 -9.421 1.00 0.00 C ATOM 1039 CG ARG A 429 12.904 -20.276 -9.718 1.00 0.00 C ATOM 1040 CD ARG A 429 13.371 -21.730 -9.614 1.00 0.00 C ATOM 1041 NE ARG A 429 12.765 -22.624 -10.606 1.00 0.00 N ATOM 1042 CZ ARG A 429 13.441 -23.234 -11.586 1.00 0.00 C ATOM 1043 NH1 ARG A 429 14.722 -22.950 -11.777 1.00 0.00 N ATOM 1044 NH2 ARG A 429 12.843 -24.095 -12.385 1.00 0.00 N ATOM 0 H ARG A 429 11.456 -18.955 -11.588 1.00 0.00 H new ATOM 0 HA ARG A 429 10.643 -21.561 -10.802 1.00 0.00 H new ATOM 0 HB2 ARG A 429 11.218 -19.064 -9.163 1.00 0.00 H new ATOM 0 HB3 ARG A 429 11.155 -20.703 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 429 13.115 -19.903 -10.720 1.00 0.00 H new ATOM 0 HG3 ARG A 429 13.479 -19.664 -9.023 1.00 0.00 H new ATOM 0 HD2 ARG A 429 14.455 -21.762 -9.726 1.00 0.00 H new ATOM 0 HD3 ARG A 429 13.143 -22.104 -8.616 1.00 0.00 H new ATOM 0 HE ARG A 429 11.761 -22.792 -10.545 1.00 0.00 H new ATOM 0 HH11 ARG A 429 15.188 -22.269 -11.178 1.00 0.00 H new ATOM 0 HH12 ARG A 429 15.241 -23.413 -12.523 1.00 0.00 H new ATOM 0 HH21 ARG A 429 11.852 -24.304 -12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 429 13.371 -24.553 -13.128 1.00 0.00 H new ATOM 1058 N LYS A 430 8.170 -21.209 -10.619 1.00 0.00 N ATOM 1059 CA LYS A 430 6.747 -21.104 -10.367 1.00 0.00 C ATOM 1060 C LYS A 430 6.455 -21.314 -8.881 1.00 0.00 C ATOM 1061 O LYS A 430 6.326 -22.459 -8.421 1.00 0.00 O ATOM 1062 CB LYS A 430 5.964 -22.117 -11.214 1.00 0.00 C ATOM 1063 CG LYS A 430 6.105 -21.896 -12.718 1.00 0.00 C ATOM 1064 CD LYS A 430 5.349 -22.958 -13.526 1.00 0.00 C ATOM 1065 CE LYS A 430 6.027 -24.333 -13.517 1.00 0.00 C ATOM 1066 NZ LYS A 430 6.067 -24.947 -12.155 1.00 0.00 N ATOM 0 H LYS A 430 8.438 -22.036 -11.153 1.00 0.00 H new ATOM 0 HA LYS A 430 6.423 -20.103 -10.651 1.00 0.00 H new ATOM 0 HB2 LYS A 430 6.305 -23.123 -10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 430 4.909 -22.064 -10.945 1.00 0.00 H new ATOM 0 HG2 LYS A 430 5.728 -20.907 -12.976 1.00 0.00 H new ATOM 0 HG3 LYS A 430 7.160 -21.916 -12.990 1.00 0.00 H new ATOM 0 HD2 LYS A 430 4.340 -23.057 -13.126 1.00 0.00 H new ATOM 0 HD3 LYS A 430 5.251 -22.617 -14.557 1.00 0.00 H new ATOM 0 HE2 LYS A 430 5.496 -25.000 -14.196 1.00 0.00 H new ATOM 0 HE3 LYS A 430 7.044 -24.235 -13.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 5.956 -25.978 -12.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 6.979 -24.732 -11.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 5.294 -24.559 -11.577 1.00 0.00 H new ATOM 1080 N ASN A 431 6.389 -20.231 -8.132 1.00 0.00 N ATOM 1081 CA ASN A 431 5.981 -20.261 -6.735 1.00 0.00 C ATOM 1082 C ASN A 431 5.487 -18.884 -6.323 1.00 0.00 C ATOM 1083 O ASN A 431 6.222 -17.897 -6.432 1.00 0.00 O ATOM 1084 CB ASN A 431 7.129 -20.661 -5.812 1.00 0.00 C ATOM 1085 CG ASN A 431 6.666 -20.796 -4.362 1.00 0.00 C ATOM 1086 OD1 ASN A 431 5.578 -21.290 -4.105 1.00 0.00 O ATOM 1087 ND2 ASN A 431 7.458 -20.297 -3.433 1.00 0.00 N ATOM 0 H ASN A 431 6.618 -19.298 -8.475 1.00 0.00 H new ATOM 0 HA ASN A 431 5.190 -21.005 -6.641 1.00 0.00 H new ATOM 0 HB2 ASN A 431 7.554 -21.607 -6.148 1.00 0.00 H new ATOM 0 HB3 ASN A 431 7.922 -19.916 -5.873 1.00 0.00 H new ATOM 0 HD21 ASN A 431 7.170 -20.314 -2.455 1.00 0.00 H new ATOM 0 HD22 ASN A 431 8.358 -19.894 -3.693 1.00 0.00 H new ATOM 1094 N PRO A 432 4.238 -18.787 -5.833 1.00 0.00 N ATOM 1095 CA PRO A 432 3.643 -17.508 -5.446 1.00 0.00 C ATOM 1096 C PRO A 432 4.388 -16.858 -4.293 1.00 0.00 C ATOM 1097 O PRO A 432 4.558 -15.638 -4.251 1.00 0.00 O ATOM 1098 CB PRO A 432 2.203 -17.881 -5.069 1.00 0.00 C ATOM 1099 CG PRO A 432 2.241 -19.331 -4.748 1.00 0.00 C ATOM 1100 CD PRO A 432 3.325 -19.927 -5.628 1.00 0.00 C ATOM 0 HA PRO A 432 3.687 -16.766 -6.243 1.00 0.00 H new ATOM 0 HB2 PRO A 432 1.857 -17.299 -4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 432 1.517 -17.679 -5.891 1.00 0.00 H new ATOM 0 HG2 PRO A 432 2.463 -19.491 -3.693 1.00 0.00 H new ATOM 0 HG3 PRO A 432 1.277 -19.800 -4.945 1.00 0.00 H new ATOM 0 HD2 PRO A 432 3.826 -20.765 -5.143 1.00 0.00 H new ATOM 0 HD3 PRO A 432 2.923 -20.299 -6.571 1.00 0.00 H new ATOM 1108 N GLN A 433 4.888 -17.686 -3.358 1.00 0.00 N ATOM 1109 CA GLN A 433 5.544 -17.179 -2.160 1.00 0.00 C ATOM 1110 C GLN A 433 6.866 -16.519 -2.556 1.00 0.00 C ATOM 1111 O GLN A 433 7.205 -15.445 -2.062 1.00 0.00 O ATOM 1112 CB GLN A 433 5.791 -18.310 -1.145 1.00 0.00 C ATOM 1113 CG GLN A 433 6.412 -17.857 0.173 1.00 0.00 C ATOM 1114 CD GLN A 433 5.535 -16.870 0.942 1.00 0.00 C ATOM 1115 OE1 GLN A 433 4.707 -17.271 1.765 1.00 0.00 O ATOM 1116 NE2 GLN A 433 5.715 -15.584 0.699 1.00 0.00 N ATOM 0 H GLN A 433 4.846 -18.703 -3.417 1.00 0.00 H new ATOM 0 HA GLN A 433 4.895 -16.444 -1.684 1.00 0.00 H new ATOM 0 HB2 GLN A 433 4.843 -18.804 -0.934 1.00 0.00 H new ATOM 0 HB3 GLN A 433 6.443 -19.054 -1.602 1.00 0.00 H new ATOM 0 HG2 GLN A 433 6.600 -18.730 0.798 1.00 0.00 H new ATOM 0 HG3 GLN A 433 7.379 -17.395 -0.028 1.00 0.00 H new ATOM 0 HE21 GLN A 433 6.408 -15.287 0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 433 5.161 -14.888 1.198 1.00 0.00 H new ATOM 1125 N HIS A 434 7.579 -17.158 -3.471 1.00 0.00 N ATOM 1126 CA HIS A 434 8.843 -16.626 -3.979 1.00 0.00 C ATOM 1127 C HIS A 434 8.633 -15.223 -4.546 1.00 0.00 C ATOM 1128 O HIS A 434 9.313 -14.280 -4.178 1.00 0.00 O ATOM 1129 CB HIS A 434 9.443 -17.545 -5.058 1.00 0.00 C ATOM 1130 CG HIS A 434 10.525 -16.891 -5.846 1.00 0.00 C ATOM 1131 ND1 HIS A 434 11.500 -16.118 -5.278 1.00 0.00 N ATOM 1132 CD2 HIS A 434 10.734 -16.854 -7.185 1.00 0.00 C ATOM 1133 CE1 HIS A 434 12.255 -15.620 -6.254 1.00 0.00 C ATOM 1134 NE2 HIS A 434 11.836 -16.039 -7.443 1.00 0.00 N ATOM 0 H HIS A 434 7.305 -18.051 -3.881 1.00 0.00 H new ATOM 0 HA HIS A 434 9.545 -16.577 -3.147 1.00 0.00 H new ATOM 0 HB2 HIS A 434 9.839 -18.443 -4.583 1.00 0.00 H new ATOM 0 HB3 HIS A 434 8.651 -17.866 -5.735 1.00 0.00 H new ATOM 0 HD1 HIS A 434 11.626 -15.952 -4.280 1.00 0.00 H new ATOM 0 HD2 HIS A 434 10.145 -17.370 -7.929 1.00 0.00 H new ATOM 0 HE1 HIS A 434 13.097 -14.962 -6.100 1.00 0.00 H new ATOM 1142 N LYS A 435 7.640 -15.116 -5.420 1.00 0.00 N ATOM 1143 CA LYS A 435 7.315 -13.863 -6.108 1.00 0.00 C ATOM 1144 C LYS A 435 6.783 -12.812 -5.132 1.00 0.00 C ATOM 1145 O LYS A 435 6.719 -11.626 -5.458 1.00 0.00 O ATOM 1146 CB LYS A 435 6.291 -14.146 -7.205 1.00 0.00 C ATOM 1147 CG LYS A 435 6.792 -15.147 -8.253 1.00 0.00 C ATOM 1148 CD LYS A 435 5.644 -15.780 -9.027 1.00 0.00 C ATOM 1149 CE LYS A 435 4.790 -14.727 -9.726 1.00 0.00 C ATOM 1150 NZ LYS A 435 3.701 -15.348 -10.533 1.00 0.00 N ATOM 0 H LYS A 435 7.033 -15.895 -5.676 1.00 0.00 H new ATOM 0 HA LYS A 435 8.225 -13.460 -6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 435 5.378 -14.531 -6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 435 6.030 -13.211 -7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 435 7.463 -14.641 -8.947 1.00 0.00 H new ATOM 0 HG3 LYS A 435 7.372 -15.928 -7.761 1.00 0.00 H new ATOM 0 HD2 LYS A 435 6.042 -16.475 -9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 435 5.022 -16.361 -8.346 1.00 0.00 H new ATOM 0 HE2 LYS A 435 4.356 -14.058 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 435 5.421 -14.118 -10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 3.141 -14.602 -10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 4.116 -15.967 -11.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 3.085 -15.909 -9.911 1.00 0.00 H new ATOM 1164 N ILE A 436 6.429 -13.246 -3.922 1.00 0.00 N ATOM 1165 CA ILE A 436 5.919 -12.358 -2.885 1.00 0.00 C ATOM 1166 C ILE A 436 7.066 -11.818 -2.048 1.00 0.00 C ATOM 1167 O ILE A 436 7.048 -10.642 -1.622 1.00 0.00 O ATOM 1168 CB ILE A 436 4.904 -13.115 -1.984 1.00 0.00 C ATOM 1169 CG1 ILE A 436 3.560 -13.297 -2.711 1.00 0.00 C ATOM 1170 CG2 ILE A 436 4.694 -12.412 -0.651 1.00 0.00 C ATOM 1171 CD1 ILE A 436 2.534 -14.091 -1.947 1.00 0.00 C ATOM 0 H ILE A 436 6.489 -14.223 -3.636 1.00 0.00 H new ATOM 0 HA ILE A 436 5.408 -11.520 -3.359 1.00 0.00 H new ATOM 0 HB ILE A 436 5.328 -14.097 -1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 436 3.147 -12.313 -2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 436 3.743 -13.789 -3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 436 3.977 -12.974 -0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 436 5.643 -12.351 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 436 4.311 -11.407 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 436 1.620 -14.167 -2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 436 2.922 -15.090 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 436 2.316 -13.591 -1.003 1.00 0.00 H new ATOM 1183 N GLU A 437 8.076 -12.633 -1.843 1.00 0.00 N ATOM 1184 CA GLU A 437 9.210 -12.265 -0.993 1.00 0.00 C ATOM 1185 C GLU A 437 10.230 -11.452 -1.765 1.00 0.00 C ATOM 1186 O GLU A 437 10.713 -10.416 -1.296 1.00 0.00 O ATOM 1187 CB GLU A 437 9.878 -13.523 -0.423 1.00 0.00 C ATOM 1188 CG GLU A 437 8.917 -14.502 0.215 1.00 0.00 C ATOM 1189 CD GLU A 437 9.654 -15.684 0.849 1.00 0.00 C ATOM 1190 OE1 GLU A 437 9.926 -16.667 0.152 1.00 0.00 O ATOM 1191 OE2 GLU A 437 9.931 -15.639 2.083 1.00 0.00 O ATOM 0 H GLU A 437 8.145 -13.565 -2.252 1.00 0.00 H new ATOM 0 HA GLU A 437 8.829 -11.655 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 437 10.416 -14.030 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 437 10.619 -13.223 0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 437 8.327 -13.990 0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 437 8.218 -14.869 -0.537 1.00 0.00 H new ATOM 1198 N TYR A 438 10.549 -11.913 -2.982 1.00 0.00 N ATOM 1199 CA TYR A 438 11.593 -11.311 -3.796 1.00 0.00 C ATOM 1200 C TYR A 438 10.975 -10.457 -4.900 1.00 0.00 C ATOM 1201 O TYR A 438 9.910 -10.784 -5.421 1.00 0.00 O ATOM 1202 CB TYR A 438 12.484 -12.396 -4.418 1.00 0.00 C ATOM 1203 CG TYR A 438 13.183 -13.295 -3.403 1.00 0.00 C ATOM 1204 CD1 TYR A 438 12.464 -14.223 -2.665 1.00 0.00 C ATOM 1205 CD2 TYR A 438 14.553 -13.229 -3.213 1.00 0.00 C ATOM 1206 CE1 TYR A 438 13.087 -15.051 -1.755 1.00 0.00 C ATOM 1207 CE2 TYR A 438 15.190 -14.058 -2.305 1.00 0.00 C ATOM 1208 CZ TYR A 438 14.443 -14.973 -1.578 1.00 0.00 C ATOM 1209 OH TYR A 438 15.075 -15.788 -0.668 1.00 0.00 O ATOM 0 H TYR A 438 10.088 -12.710 -3.421 1.00 0.00 H new ATOM 0 HA TYR A 438 12.205 -10.678 -3.154 1.00 0.00 H new ATOM 0 HB2 TYR A 438 11.875 -13.016 -5.076 1.00 0.00 H new ATOM 0 HB3 TYR A 438 13.239 -11.916 -5.041 1.00 0.00 H new ATOM 0 HD1 TYR A 438 11.396 -14.299 -2.806 1.00 0.00 H new ATOM 0 HD2 TYR A 438 15.134 -12.519 -3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 438 12.507 -15.760 -1.183 1.00 0.00 H new ATOM 0 HE2 TYR A 438 16.259 -13.993 -2.164 1.00 0.00 H new ATOM 0 HH TYR A 438 16.037 -15.600 -0.673 1.00 0.00 H new ATOM 1219 N ARG A 439 11.666 -9.379 -5.259 1.00 0.00 N ATOM 1220 CA ARG A 439 11.198 -8.512 -6.333 1.00 0.00 C ATOM 1221 C ARG A 439 11.823 -8.918 -7.659 1.00 0.00 C ATOM 1222 O ARG A 439 13.048 -8.834 -7.829 1.00 0.00 O ATOM 1223 CB ARG A 439 11.487 -7.034 -6.018 1.00 0.00 C ATOM 1224 CG ARG A 439 12.941 -6.716 -5.653 1.00 0.00 C ATOM 1225 CD ARG A 439 13.113 -5.228 -5.345 1.00 0.00 C ATOM 1226 NE ARG A 439 14.488 -4.879 -4.984 1.00 0.00 N ATOM 1227 CZ ARG A 439 15.224 -3.997 -5.663 1.00 0.00 C ATOM 1228 NH1 ARG A 439 14.768 -3.472 -6.806 1.00 0.00 N ATOM 1229 NH2 ARG A 439 16.445 -3.671 -5.232 1.00 0.00 N ATOM 0 H ARG A 439 12.543 -9.088 -4.827 1.00 0.00 H new ATOM 0 HA ARG A 439 10.117 -8.628 -6.415 1.00 0.00 H new ATOM 0 HB2 ARG A 439 11.207 -6.433 -6.883 1.00 0.00 H new ATOM 0 HB3 ARG A 439 10.846 -6.723 -5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 439 13.241 -7.308 -4.788 1.00 0.00 H new ATOM 0 HG3 ARG A 439 13.597 -6.999 -6.476 1.00 0.00 H new ATOM 0 HD2 ARG A 439 12.811 -4.644 -6.215 1.00 0.00 H new ATOM 0 HD3 ARG A 439 12.446 -4.951 -4.528 1.00 0.00 H new ATOM 0 HE ARG A 439 14.905 -5.333 -4.172 1.00 0.00 H new ATOM 0 HH11 ARG A 439 13.853 -3.745 -7.163 1.00 0.00 H new ATOM 0 HH12 ARG A 439 15.336 -2.798 -7.320 1.00 0.00 H new ATOM 0 HH21 ARG A 439 16.816 -4.096 -4.383 1.00 0.00 H new ATOM 0 HH22 ARG A 439 17.006 -2.997 -5.752 1.00 0.00 H new ATOM 1243 N HIS A 440 10.999 -9.394 -8.578 1.00 0.00 N ATOM 1244 CA HIS A 440 11.437 -9.680 -9.938 1.00 0.00 C ATOM 1245 C HIS A 440 11.445 -8.394 -10.739 1.00 0.00 C ATOM 1246 O HIS A 440 10.469 -8.044 -11.392 1.00 0.00 O ATOM 1247 CB HIS A 440 10.532 -10.719 -10.590 1.00 0.00 C ATOM 1248 CG HIS A 440 10.565 -12.051 -9.907 1.00 0.00 C ATOM 1249 ND1 HIS A 440 9.744 -12.402 -8.858 1.00 0.00 N ATOM 1250 CD2 HIS A 440 11.377 -13.108 -10.118 1.00 0.00 C ATOM 1251 CE1 HIS A 440 10.082 -13.643 -8.461 1.00 0.00 C ATOM 1252 NE2 HIS A 440 11.078 -14.121 -9.199 1.00 0.00 N ATOM 0 H HIS A 440 10.013 -9.593 -8.406 1.00 0.00 H new ATOM 0 HA HIS A 440 12.446 -10.092 -9.912 1.00 0.00 H new ATOM 0 HB2 HIS A 440 9.508 -10.346 -10.593 1.00 0.00 H new ATOM 0 HB3 HIS A 440 10.829 -10.846 -11.631 1.00 0.00 H new ATOM 0 HD2 HIS A 440 12.141 -13.164 -10.879 1.00 0.00 H new ATOM 0 HE1 HIS A 440 9.608 -14.178 -7.652 1.00 0.00 H new ATOM 0 HE2 HIS A 440 11.529 -15.032 -9.114 1.00 0.00 H new ATOM 1260 N ASN A 441 12.548 -7.659 -10.635 1.00 0.00 N ATOM 1261 CA ASN A 441 12.656 -6.340 -11.228 1.00 0.00 C ATOM 1262 C ASN A 441 12.642 -6.466 -12.745 1.00 0.00 C ATOM 1263 O ASN A 441 13.623 -6.869 -13.359 1.00 0.00 O ATOM 1264 CB ASN A 441 13.949 -5.642 -10.787 1.00 0.00 C ATOM 1265 CG ASN A 441 13.992 -5.368 -9.298 1.00 0.00 C ATOM 1266 OD1 ASN A 441 12.973 -5.047 -8.674 1.00 0.00 O ATOM 1267 ND2 ASN A 441 15.161 -5.519 -8.709 1.00 0.00 N ATOM 0 H ASN A 441 13.386 -7.963 -10.139 1.00 0.00 H new ATOM 0 HA ASN A 441 11.809 -5.741 -10.893 1.00 0.00 H new ATOM 0 HB2 ASN A 441 14.803 -6.262 -11.062 1.00 0.00 H new ATOM 0 HB3 ASN A 441 14.051 -4.701 -11.328 1.00 0.00 H new ATOM 0 HD21 ASN A 441 15.249 -5.370 -7.704 1.00 0.00 H new ATOM 0 HD22 ASN A 441 15.978 -5.785 -9.258 1.00 0.00 H new ATOM 1274 N THR A 442 11.497 -6.136 -13.323 1.00 0.00 N ATOM 1275 CA THR A 442 11.313 -6.238 -14.759 1.00 0.00 C ATOM 1276 C THR A 442 11.366 -4.849 -15.367 1.00 0.00 C ATOM 1277 O THR A 442 11.182 -3.843 -14.663 1.00 0.00 O ATOM 1278 CB THR A 442 9.961 -6.925 -15.094 1.00 0.00 C ATOM 1279 OG1 THR A 442 9.679 -7.941 -14.115 1.00 0.00 O ATOM 1280 CG2 THR A 442 10.012 -7.565 -16.469 1.00 0.00 C ATOM 0 H THR A 442 10.680 -5.795 -12.816 1.00 0.00 H new ATOM 0 HA THR A 442 12.111 -6.850 -15.179 1.00 0.00 H new ATOM 0 HB THR A 442 9.178 -6.167 -15.083 1.00 0.00 H new ATOM 0 HG1 THR A 442 8.825 -8.372 -14.327 1.00 0.00 H new ATOM 0 HG21 THR A 442 9.055 -8.041 -16.685 1.00 0.00 H new ATOM 0 HG22 THR A 442 10.214 -6.800 -17.219 1.00 0.00 H new ATOM 0 HG23 THR A 442 10.803 -8.314 -16.492 1.00 0.00 H new ATOM 1288 N LEU A 443 11.635 -4.753 -16.656 1.00 0.00 N ATOM 1289 CA LEU A 443 11.793 -3.462 -17.323 1.00 0.00 C ATOM 1290 C LEU A 443 11.066 -3.422 -18.654 1.00 0.00 C ATOM 1291 O LEU A 443 10.964 -4.431 -19.344 1.00 0.00 O ATOM 1292 CB LEU A 443 13.290 -3.117 -17.486 1.00 0.00 C ATOM 1293 CG LEU A 443 14.228 -4.309 -17.713 1.00 0.00 C ATOM 1294 CD1 LEU A 443 14.006 -4.982 -19.051 1.00 0.00 C ATOM 1295 CD2 LEU A 443 15.688 -3.875 -17.577 1.00 0.00 C ATOM 0 H LEU A 443 11.751 -5.558 -17.271 1.00 0.00 H new ATOM 0 HA LEU A 443 11.335 -2.701 -16.691 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.396 -2.430 -18.326 1.00 0.00 H new ATOM 0 HB3 LEU A 443 13.620 -2.584 -16.594 1.00 0.00 H new ATOM 0 HG LEU A 443 13.994 -5.044 -16.942 1.00 0.00 H new ATOM 0 HD11 LEU A 443 14.697 -5.818 -19.157 1.00 0.00 H new ATOM 0 HD12 LEU A 443 12.981 -5.349 -19.108 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.180 -4.264 -19.853 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.340 -4.733 -17.741 1.00 0.00 H new ATOM 0 HD22 LEU A 443 15.909 -3.105 -18.316 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.858 -3.477 -16.577 1.00 0.00 H new ATOM 1307 N PRO A 444 10.502 -2.255 -19.024 1.00 0.00 N ATOM 1308 CA PRO A 444 9.800 -2.062 -20.308 1.00 0.00 C ATOM 1309 C PRO A 444 10.776 -2.224 -21.499 1.00 0.00 C ATOM 1310 O PRO A 444 10.357 -2.627 -22.584 1.00 0.00 O ATOM 1311 CB PRO A 444 9.293 -0.624 -20.246 1.00 0.00 C ATOM 1312 CG PRO A 444 10.080 0.036 -19.174 1.00 0.00 C ATOM 1313 CD PRO A 444 10.448 -1.034 -18.195 1.00 0.00 C ATOM 0 HA PRO A 444 9.003 -2.791 -20.454 1.00 0.00 H new ATOM 0 HB2 PRO A 444 9.433 -0.118 -21.202 1.00 0.00 H new ATOM 0 HB3 PRO A 444 8.226 -0.595 -20.023 1.00 0.00 H new ATOM 0 HG2 PRO A 444 10.972 0.510 -19.584 1.00 0.00 H new ATOM 0 HG3 PRO A 444 9.496 0.819 -18.691 1.00 0.00 H new ATOM 0 HD2 PRO A 444 11.407 -0.830 -17.718 1.00 0.00 H new ATOM 0 HD3 PRO A 444 9.709 -1.122 -17.399 1.00 0.00 H new ATOM 1321 N VAL A 445 12.034 -1.900 -21.248 1.00 0.00 N ATOM 1322 CA VAL A 445 13.093 -1.883 -22.268 1.00 0.00 C ATOM 1323 C VAL A 445 12.537 -1.404 -23.615 1.00 0.00 C ATOM 1324 O VAL A 445 12.377 -2.173 -24.564 1.00 0.00 O ATOM 1325 CB VAL A 445 13.836 -3.242 -22.413 1.00 0.00 C ATOM 1326 CG1 VAL A 445 12.882 -4.392 -22.755 1.00 0.00 C ATOM 1327 CG2 VAL A 445 14.976 -3.149 -23.418 1.00 0.00 C ATOM 0 H VAL A 445 12.362 -1.636 -20.319 1.00 0.00 H new ATOM 0 HA VAL A 445 13.844 -1.172 -21.923 1.00 0.00 H new ATOM 0 HB VAL A 445 14.269 -3.469 -21.439 1.00 0.00 H new ATOM 0 HG11 VAL A 445 13.448 -5.319 -22.846 1.00 0.00 H new ATOM 0 HG12 VAL A 445 12.139 -4.496 -21.964 1.00 0.00 H new ATOM 0 HG13 VAL A 445 12.380 -4.180 -23.699 1.00 0.00 H new ATOM 0 HG21 VAL A 445 15.473 -4.116 -23.495 1.00 0.00 H new ATOM 0 HG22 VAL A 445 14.579 -2.867 -24.393 1.00 0.00 H new ATOM 0 HG23 VAL A 445 15.693 -2.398 -23.087 1.00 0.00 H new ATOM 1337 N ARG A 446 12.192 -0.120 -23.661 1.00 0.00 N ATOM 1338 CA ARG A 446 11.642 0.506 -24.872 1.00 0.00 C ATOM 1339 C ARG A 446 12.584 0.345 -26.060 1.00 0.00 C ATOM 1340 O ARG A 446 13.782 0.161 -25.869 1.00 0.00 O ATOM 1341 CB ARG A 446 11.331 2.007 -24.621 1.00 0.00 C ATOM 1342 CG ARG A 446 10.294 2.221 -23.527 1.00 0.00 C ATOM 1343 CD ARG A 446 8.973 1.517 -23.868 1.00 0.00 C ATOM 1344 NE ARG A 446 8.419 1.980 -25.125 1.00 0.00 N ATOM 1345 CZ ARG A 446 7.699 1.204 -25.948 1.00 0.00 C ATOM 1346 NH1 ARG A 446 7.449 -0.065 -25.628 1.00 0.00 N ATOM 1347 NH2 ARG A 446 7.238 1.707 -27.091 1.00 0.00 N ATOM 0 H ARG A 446 12.283 0.516 -22.869 1.00 0.00 H new ATOM 0 HA ARG A 446 10.711 -0.006 -25.115 1.00 0.00 H new ATOM 0 HB2 ARG A 446 12.252 2.523 -24.348 1.00 0.00 H new ATOM 0 HB3 ARG A 446 10.974 2.459 -25.547 1.00 0.00 H new ATOM 0 HG2 ARG A 446 10.677 1.841 -22.580 1.00 0.00 H new ATOM 0 HG3 ARG A 446 10.117 3.288 -23.394 1.00 0.00 H new ATOM 0 HD2 ARG A 446 9.139 0.441 -23.919 1.00 0.00 H new ATOM 0 HD3 ARG A 446 8.253 1.691 -23.069 1.00 0.00 H new ATOM 0 HE ARG A 446 8.586 2.948 -25.398 1.00 0.00 H new ATOM 0 HH11 ARG A 446 7.806 -0.450 -24.754 1.00 0.00 H new ATOM 0 HH12 ARG A 446 6.901 -0.651 -26.257 1.00 0.00 H new ATOM 0 HH21 ARG A 446 7.433 2.678 -27.337 1.00 0.00 H new ATOM 0 HH22 ARG A 446 6.690 1.122 -27.721 1.00 0.00 H new ATOM 1361 N ASN A 447 12.031 0.437 -27.254 1.00 0.00 N ATOM 1362 CA ASN A 447 12.801 0.204 -28.493 1.00 0.00 C ATOM 1363 C ASN A 447 13.854 1.293 -28.682 1.00 0.00 C ATOM 1364 O ASN A 447 14.889 1.058 -29.323 1.00 0.00 O ATOM 1365 CB ASN A 447 11.879 0.138 -29.686 1.00 0.00 C ATOM 1366 CG ASN A 447 10.776 -0.908 -29.536 1.00 0.00 C ATOM 1367 OD1 ASN A 447 9.707 -0.620 -29.011 1.00 0.00 O ATOM 1368 ND2 ASN A 447 11.053 -2.140 -29.960 1.00 0.00 N ATOM 0 H ASN A 447 11.050 0.671 -27.408 1.00 0.00 H new ATOM 0 HA ASN A 447 13.313 -0.754 -28.405 1.00 0.00 H new ATOM 0 HB2 ASN A 447 11.424 1.117 -29.840 1.00 0.00 H new ATOM 0 HB3 ASN A 447 12.464 -0.086 -30.578 1.00 0.00 H new ATOM 0 HD21 ASN A 447 10.363 -2.884 -29.852 1.00 0.00 H new ATOM 0 HD22 ASN A 447 11.955 -2.340 -30.392 1.00 0.00 H new ATOM 1375 N VAL A 448 13.591 2.474 -28.127 1.00 0.00 N ATOM 1376 CA VAL A 448 14.532 3.602 -28.227 1.00 0.00 C ATOM 1377 C VAL A 448 15.884 3.238 -27.624 1.00 0.00 C ATOM 1378 O VAL A 448 16.804 4.063 -27.596 1.00 0.00 O ATOM 1379 CB VAL A 448 13.968 4.858 -27.486 1.00 0.00 C ATOM 1380 CG1 VAL A 448 12.702 5.360 -28.174 1.00 0.00 C ATOM 1381 CG2 VAL A 448 13.716 4.574 -26.022 1.00 0.00 C ATOM 0 H VAL A 448 12.740 2.681 -27.604 1.00 0.00 H new ATOM 0 HA VAL A 448 14.660 3.830 -29.285 1.00 0.00 H new ATOM 0 HB VAL A 448 14.722 5.643 -27.537 1.00 0.00 H new ATOM 0 HG11 VAL A 448 12.323 6.234 -27.645 1.00 0.00 H new ATOM 0 HG12 VAL A 448 12.931 5.630 -29.205 1.00 0.00 H new ATOM 0 HG13 VAL A 448 11.947 4.574 -28.164 1.00 0.00 H new ATOM 0 HG21 VAL A 448 13.325 5.470 -25.540 1.00 0.00 H new ATOM 0 HG22 VAL A 448 12.992 3.765 -25.928 1.00 0.00 H new ATOM 0 HG23 VAL A 448 14.650 4.282 -25.542 1.00 0.00 H new TER 1391 VAL A 448 HETATM 1392 ZN ZN A 449 3.812 15.201 -13.388 1.00 0.00 ZN HETATM 1393 ZN ZN A 450 12.821 -16.009 -8.786 1.00 0.00 ZN