USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 899 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 146 THR OG1 : rot 79:sc= 1.45 USER MOD Set 1.2: A 154 GLN : amide:sc= -10.2! C(o=-8.7!,f=-8.8!) USER MOD Set 2.1: A 129 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 142 HIS : no HD1:sc= -0.96 X(o=-0.96,f=-0.79) USER MOD Set 3.1: A 66 LYS NZ :NH3+ -117:sc= 0.204 (180deg=0) USER MOD Set 3.2: A 69 CYS SG : rot 22:sc= -1.78! USER MOD Set 4.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 60 LYS NZ :NH3+ -158:sc= 1.2 (180deg=0.482) USER MOD Single : A 37 TYR OH : rot -54:sc= -0.802 USER MOD Single : A 38 CYS SG : rot 152:sc= 0.00828 USER MOD Single : A 40 GLN : amide:sc= 1.01 K(o=1,f=-2.5!) USER MOD Single : A 41 LYS NZ :NH3+ 166:sc= -0.04 (180deg=-0.297) USER MOD Single : A 42 HIS : no HE2:sc= 0.658 K(o=0.66,f=-2.4!) USER MOD Single : A 49 TYR OH : rot 150:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 128:sc= 1.26 (180deg=0.296) USER MOD Single : A 80 GLN : amide:sc= -1.35 K(o=-1.3,f=-0.27) USER MOD Single : A 84 HIS : no HD1:sc= 0.72 K(o=0.72,f=-3.9!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= -0.0251 X(o=-0.025,f=-0.026) USER MOD Single : A 136 LYS NZ :NH3+ 166:sc= 2.42 (180deg=2.13) USER MOD Single : A 138 SER OG : rot -22:sc= 0.867 USER MOD Single : A 147 ASN : amide:sc= -2.04! K(o=-2!,f=-0.095) USER MOD Single : A 151 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0241) USER MOD Single : A 152 GLN : amide:sc= -1.95! K(o=-1.9!,f=-0.14) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 171:sc=-0.00266 (180deg=-0.0979) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 9.901 -13.461 2.741 1.00 0.00 N ATOM 2 CA GLY A 33 8.718 -13.371 3.578 1.00 0.00 C ATOM 3 C GLY A 33 8.972 -12.713 4.918 1.00 0.00 C ATOM 4 O GLY A 33 8.599 -13.240 5.966 1.00 0.00 O ATOM 0 HA2 GLY A 33 7.949 -12.810 3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.323 -14.373 3.744 1.00 0.00 H new ATOM 8 N LEU A 34 9.629 -11.566 4.868 1.00 0.00 N ATOM 9 CA LEU A 34 9.901 -10.748 6.044 1.00 0.00 C ATOM 10 C LEU A 34 8.652 -9.944 6.424 1.00 0.00 C ATOM 11 O LEU A 34 7.555 -10.504 6.479 1.00 0.00 O ATOM 12 CB LEU A 34 11.074 -9.814 5.745 1.00 0.00 C ATOM 13 CG LEU A 34 12.047 -10.344 4.691 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.772 -9.704 3.347 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.489 -10.127 5.124 1.00 0.00 C ATOM 0 H LEU A 34 9.993 -11.170 4.001 1.00 0.00 H new ATOM 0 HA LEU A 34 10.162 -11.389 6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.682 -8.853 5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.622 -9.631 6.669 1.00 0.00 H new ATOM 0 HG LEU A 34 11.894 -11.418 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.473 -10.092 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.753 -9.934 3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.891 -8.624 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 34 14.161 -10.513 4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.671 -9.061 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.670 -10.651 6.062 1.00 0.00 H new ATOM 27 N LEU A 35 8.843 -8.653 6.732 1.00 0.00 N ATOM 28 CA LEU A 35 7.738 -7.713 6.981 1.00 0.00 C ATOM 29 C LEU A 35 6.569 -7.997 6.044 1.00 0.00 C ATOM 30 O LEU A 35 6.768 -8.161 4.851 1.00 0.00 O ATOM 31 CB LEU A 35 8.225 -6.281 6.734 1.00 0.00 C ATOM 32 CG LEU A 35 9.428 -5.846 7.569 1.00 0.00 C ATOM 33 CD1 LEU A 35 9.961 -4.505 7.091 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.038 -5.771 9.026 1.00 0.00 C ATOM 0 H LEU A 35 9.767 -8.230 6.816 1.00 0.00 H new ATOM 0 HA LEU A 35 7.408 -7.833 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.480 -6.179 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.401 -5.596 6.931 1.00 0.00 H new ATOM 0 HG LEU A 35 10.221 -6.584 7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.817 -4.216 7.700 1.00 0.00 H new ATOM 0 HD12 LEU A 35 10.268 -4.586 6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.180 -3.750 7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.899 -5.460 9.618 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.232 -5.047 9.150 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.701 -6.751 9.363 1.00 0.00 H new ATOM 46 N ARG A 36 5.356 -8.050 6.573 1.00 0.00 N ATOM 47 CA ARG A 36 4.212 -8.446 5.764 1.00 0.00 C ATOM 48 C ARG A 36 3.621 -7.268 5.010 1.00 0.00 C ATOM 49 O ARG A 36 3.647 -6.131 5.474 1.00 0.00 O ATOM 50 CB ARG A 36 3.131 -9.109 6.621 1.00 0.00 C ATOM 51 CG ARG A 36 3.566 -10.441 7.218 1.00 0.00 C ATOM 52 CD ARG A 36 3.856 -11.465 6.133 1.00 0.00 C ATOM 53 NE ARG A 36 4.450 -12.686 6.667 1.00 0.00 N ATOM 54 CZ ARG A 36 4.959 -13.656 5.907 1.00 0.00 C ATOM 55 NH1 ARG A 36 4.910 -13.559 4.583 1.00 0.00 N ATOM 56 NH2 ARG A 36 5.510 -14.723 6.472 1.00 0.00 N ATOM 0 H ARG A 36 5.139 -7.827 7.545 1.00 0.00 H new ATOM 0 HA ARG A 36 4.577 -9.170 5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.851 -8.432 7.428 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.240 -9.265 6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.456 -10.294 7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.785 -10.819 7.878 1.00 0.00 H new ATOM 0 HD2 ARG A 36 2.930 -11.712 5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 36 4.530 -11.029 5.396 1.00 0.00 H new ATOM 0 HE ARG A 36 4.477 -12.804 7.680 1.00 0.00 H new ATOM 0 HH11 ARG A 36 4.483 -12.742 4.147 1.00 0.00 H new ATOM 0 HH12 ARG A 36 5.300 -14.302 4.002 1.00 0.00 H new ATOM 0 HH21 ARG A 36 5.544 -14.801 7.488 1.00 0.00 H new ATOM 0 HH22 ARG A 36 5.899 -15.465 5.890 1.00 0.00 H new ATOM 70 N TYR A 37 3.104 -7.551 3.833 1.00 0.00 N ATOM 71 CA TYR A 37 2.370 -6.569 3.064 1.00 0.00 C ATOM 72 C TYR A 37 1.179 -7.264 2.436 1.00 0.00 C ATOM 73 O TYR A 37 1.188 -8.486 2.262 1.00 0.00 O ATOM 74 CB TYR A 37 3.258 -5.907 1.992 1.00 0.00 C ATOM 75 CG TYR A 37 3.155 -6.515 0.607 1.00 0.00 C ATOM 76 CD1 TYR A 37 3.553 -7.819 0.362 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.654 -5.775 -0.456 1.00 0.00 C ATOM 78 CE1 TYR A 37 3.454 -8.368 -0.899 1.00 0.00 C ATOM 79 CE2 TYR A 37 2.553 -6.320 -1.718 1.00 0.00 C ATOM 80 CZ TYR A 37 2.956 -7.612 -1.933 1.00 0.00 C ATOM 81 OH TYR A 37 2.845 -8.151 -3.184 1.00 0.00 O ATOM 0 H TYR A 37 3.180 -8.464 3.384 1.00 0.00 H new ATOM 0 HA TYR A 37 2.033 -5.766 3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.998 -4.850 1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.296 -5.960 2.319 1.00 0.00 H new ATOM 0 HD1 TYR A 37 3.947 -8.415 1.172 1.00 0.00 H new ATOM 0 HD2 TYR A 37 2.338 -4.755 -0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 37 3.766 -9.387 -1.073 1.00 0.00 H new ATOM 0 HE2 TYR A 37 2.158 -5.732 -2.533 1.00 0.00 H new ATOM 0 HH TYR A 37 3.711 -8.518 -3.460 1.00 0.00 H new ATOM 91 N CYS A 38 0.154 -6.509 2.122 1.00 0.00 N ATOM 92 CA CYS A 38 -1.033 -7.070 1.527 1.00 0.00 C ATOM 93 C CYS A 38 -1.828 -5.970 0.846 1.00 0.00 C ATOM 94 O CYS A 38 -2.023 -4.898 1.411 1.00 0.00 O ATOM 95 CB CYS A 38 -1.864 -7.749 2.622 1.00 0.00 C ATOM 96 SG CYS A 38 -2.335 -6.637 3.970 1.00 0.00 S ATOM 0 H CYS A 38 0.119 -5.500 2.270 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.765 -7.813 0.776 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.766 -8.167 2.175 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.296 -8.584 3.033 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.445 -7.050 4.506 1.00 0.00 H new ATOM 102 N VAL A 39 -2.287 -6.223 -0.359 1.00 0.00 N ATOM 103 CA VAL A 39 -3.054 -5.234 -1.078 1.00 0.00 C ATOM 104 C VAL A 39 -4.479 -5.737 -1.279 1.00 0.00 C ATOM 105 O VAL A 39 -4.705 -6.913 -1.588 1.00 0.00 O ATOM 106 CB VAL A 39 -2.387 -4.852 -2.418 1.00 0.00 C ATOM 107 CG1 VAL A 39 -1.024 -4.222 -2.181 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.245 -6.058 -3.314 1.00 0.00 C ATOM 0 H VAL A 39 -2.143 -7.101 -0.859 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.088 -4.322 -0.483 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.031 -4.124 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.572 -3.961 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.139 -3.322 -1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.382 -4.931 -1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.773 -5.762 -4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.629 -6.809 -2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.230 -6.476 -3.521 1.00 0.00 H new ATOM 118 N GLN A 40 -5.434 -4.849 -1.085 1.00 0.00 N ATOM 119 CA GLN A 40 -6.825 -5.247 -0.952 1.00 0.00 C ATOM 120 C GLN A 40 -7.708 -4.640 -2.034 1.00 0.00 C ATOM 121 O GLN A 40 -7.486 -3.519 -2.495 1.00 0.00 O ATOM 122 CB GLN A 40 -7.339 -4.870 0.439 1.00 0.00 C ATOM 123 CG GLN A 40 -7.245 -3.389 0.756 1.00 0.00 C ATOM 124 CD GLN A 40 -7.462 -3.101 2.225 1.00 0.00 C ATOM 125 OE1 GLN A 40 -7.147 -3.922 3.080 1.00 0.00 O ATOM 126 NE2 GLN A 40 -8.001 -1.933 2.527 1.00 0.00 N ATOM 0 H GLN A 40 -5.273 -3.844 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.874 -6.329 -1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -8.379 -5.184 0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -6.774 -5.427 1.186 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -6.265 -3.017 0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -7.986 -2.846 0.168 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.249 -1.278 1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.170 -1.686 3.502 1.00 0.00 H new ATOM 135 N LYS A 41 -8.699 -5.421 -2.437 1.00 0.00 N ATOM 136 CA LYS A 41 -9.651 -5.039 -3.462 1.00 0.00 C ATOM 137 C LYS A 41 -10.875 -4.430 -2.804 1.00 0.00 C ATOM 138 O LYS A 41 -11.549 -5.083 -2.003 1.00 0.00 O ATOM 139 CB LYS A 41 -10.036 -6.268 -4.291 1.00 0.00 C ATOM 140 CG LYS A 41 -11.056 -5.992 -5.375 1.00 0.00 C ATOM 141 CD LYS A 41 -11.232 -7.197 -6.282 1.00 0.00 C ATOM 142 CE LYS A 41 -12.274 -6.941 -7.353 1.00 0.00 C ATOM 143 NZ LYS A 41 -11.976 -5.717 -8.139 1.00 0.00 N ATOM 0 H LYS A 41 -8.864 -6.352 -2.054 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.205 -4.301 -4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.137 -6.679 -4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.431 -7.034 -3.623 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -12.012 -5.732 -4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.740 -5.132 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.279 -7.442 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.526 -8.062 -5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.323 -7.799 -8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.255 -6.843 -6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.563 -5.704 -8.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.185 -4.876 -7.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.971 -5.712 -8.407 1.00 0.00 H new ATOM 157 N HIS A 42 -11.133 -3.175 -3.127 1.00 0.00 N ATOM 158 CA HIS A 42 -12.175 -2.407 -2.469 1.00 0.00 C ATOM 159 C HIS A 42 -13.200 -1.931 -3.494 1.00 0.00 C ATOM 160 O HIS A 42 -13.123 -0.790 -3.962 1.00 0.00 O ATOM 161 CB HIS A 42 -11.503 -1.204 -1.789 1.00 0.00 C ATOM 162 CG HIS A 42 -12.330 -0.491 -0.764 1.00 0.00 C ATOM 163 ND1 HIS A 42 -11.791 -0.004 0.407 1.00 0.00 N ATOM 164 CD2 HIS A 42 -13.641 -0.154 -0.740 1.00 0.00 C ATOM 165 CE1 HIS A 42 -12.734 0.599 1.107 1.00 0.00 C ATOM 166 NE2 HIS A 42 -13.866 0.521 0.433 1.00 0.00 N ATOM 0 H HIS A 42 -10.629 -2.661 -3.850 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.697 -3.018 -1.732 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -10.584 -1.546 -1.313 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -11.216 -0.488 -2.559 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -10.815 -0.095 0.689 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -14.373 -0.375 -1.502 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -12.602 1.075 2.067 1.00 0.00 H new ATOM 269 N TYR A 49 -8.686 0.226 -4.973 1.00 0.00 N ATOM 270 CA TYR A 49 -8.018 -0.769 -4.150 1.00 0.00 C ATOM 271 C TYR A 49 -7.129 -0.058 -3.142 1.00 0.00 C ATOM 272 O TYR A 49 -6.826 1.121 -3.308 1.00 0.00 O ATOM 273 CB TYR A 49 -7.194 -1.729 -5.021 1.00 0.00 C ATOM 274 CG TYR A 49 -6.051 -1.070 -5.771 1.00 0.00 C ATOM 275 CD1 TYR A 49 -6.271 -0.408 -6.974 1.00 0.00 C ATOM 276 CD2 TYR A 49 -4.754 -1.110 -5.273 1.00 0.00 C ATOM 277 CE1 TYR A 49 -5.229 0.194 -7.656 1.00 0.00 C ATOM 278 CE2 TYR A 49 -3.710 -0.510 -5.949 1.00 0.00 C ATOM 279 CZ TYR A 49 -3.952 0.140 -7.139 1.00 0.00 C ATOM 280 OH TYR A 49 -2.914 0.747 -7.811 1.00 0.00 O ATOM 0 HA TYR A 49 -8.763 -1.363 -3.620 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.790 -2.519 -4.388 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.858 -2.207 -5.742 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.270 -0.363 -7.382 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.559 -1.619 -4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -5.415 0.704 -8.590 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.709 -0.550 -5.547 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.237 1.045 -7.168 1.00 0.00 H new ATOM 290 N ASP A 50 -6.705 -0.741 -2.103 1.00 0.00 N ATOM 291 CA ASP A 50 -5.857 -0.087 -1.122 1.00 0.00 C ATOM 292 C ASP A 50 -4.662 -0.970 -0.823 1.00 0.00 C ATOM 293 O ASP A 50 -4.790 -2.179 -0.644 1.00 0.00 O ATOM 294 CB ASP A 50 -6.604 0.273 0.183 1.00 0.00 C ATOM 295 CG ASP A 50 -8.099 0.508 0.006 1.00 0.00 C ATOM 296 OD1 ASP A 50 -8.486 1.463 -0.693 1.00 0.00 O ATOM 297 OD2 ASP A 50 -8.901 -0.254 0.597 1.00 0.00 O ATOM 0 H ASP A 50 -6.922 -1.720 -1.914 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.528 0.858 -1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.457 -0.530 0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.155 1.170 0.609 1.00 0.00 H new ATOM 302 N PHE A 51 -3.501 -0.358 -0.809 1.00 0.00 N ATOM 303 CA PHE A 51 -2.257 -1.060 -0.522 1.00 0.00 C ATOM 304 C PHE A 51 -1.952 -1.000 0.969 1.00 0.00 C ATOM 305 O PHE A 51 -1.596 0.045 1.492 1.00 0.00 O ATOM 306 CB PHE A 51 -1.114 -0.411 -1.320 1.00 0.00 C ATOM 307 CG PHE A 51 0.264 -1.026 -1.127 1.00 0.00 C ATOM 308 CD1 PHE A 51 0.515 -1.973 -0.141 1.00 0.00 C ATOM 309 CD2 PHE A 51 1.319 -0.628 -1.928 1.00 0.00 C ATOM 310 CE1 PHE A 51 1.774 -2.502 0.039 1.00 0.00 C ATOM 311 CE2 PHE A 51 2.586 -1.153 -1.747 1.00 0.00 C ATOM 312 CZ PHE A 51 2.812 -2.092 -0.763 1.00 0.00 C ATOM 0 H PHE A 51 -3.385 0.638 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.356 -2.106 -0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.365 -0.456 -2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.061 0.644 -1.049 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.293 -2.300 0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.151 0.103 -2.705 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.945 -3.239 0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.400 -0.827 -2.378 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.801 -2.504 -0.623 1.00 0.00 H new ATOM 322 N ARG A 52 -2.051 -2.130 1.643 1.00 0.00 N ATOM 323 CA ARG A 52 -1.728 -2.181 3.054 1.00 0.00 C ATOM 324 C ARG A 52 -0.322 -2.731 3.274 1.00 0.00 C ATOM 325 O ARG A 52 -0.034 -3.897 3.016 1.00 0.00 O ATOM 326 CB ARG A 52 -2.769 -2.995 3.812 1.00 0.00 C ATOM 327 CG ARG A 52 -2.512 -3.064 5.304 1.00 0.00 C ATOM 328 CD ARG A 52 -3.803 -3.277 6.065 1.00 0.00 C ATOM 329 NE ARG A 52 -4.507 -4.485 5.640 1.00 0.00 N ATOM 330 CZ ARG A 52 -5.818 -4.653 5.771 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.553 -3.693 6.315 1.00 0.00 N ATOM 332 NH2 ARG A 52 -6.401 -5.767 5.351 1.00 0.00 N ATOM 0 H ARG A 52 -2.350 -3.018 1.239 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.746 -1.165 3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -3.754 -2.561 3.641 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.792 -4.007 3.408 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.819 -3.877 5.521 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -2.036 -2.142 5.638 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -3.587 -3.342 7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.452 -2.413 5.924 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.963 -5.239 5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.111 -2.830 6.631 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.560 -3.818 6.417 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -5.842 -6.505 4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -7.409 -5.886 5.456 1.00 0.00 H new ATOM 346 N LEU A 53 0.538 -1.868 3.769 1.00 0.00 N ATOM 347 CA LEU A 53 1.949 -2.156 3.934 1.00 0.00 C ATOM 348 C LEU A 53 2.289 -2.209 5.427 1.00 0.00 C ATOM 349 O LEU A 53 2.310 -1.181 6.102 1.00 0.00 O ATOM 350 CB LEU A 53 2.737 -1.053 3.212 1.00 0.00 C ATOM 351 CG LEU A 53 4.255 -1.085 3.341 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.827 -2.268 2.590 1.00 0.00 C ATOM 353 CD2 LEU A 53 4.850 0.214 2.815 1.00 0.00 C ATOM 0 H LEU A 53 0.274 -0.931 4.074 1.00 0.00 H new ATOM 0 HA LEU A 53 2.211 -3.124 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.487 -1.097 2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.386 -0.090 3.582 1.00 0.00 H new ATOM 0 HG LEU A 53 4.514 -1.190 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.912 -2.274 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.418 -3.191 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.564 -2.191 1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.935 0.182 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.582 0.338 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.459 1.053 3.391 1.00 0.00 H new ATOM 365 N GLU A 54 2.539 -3.407 5.947 1.00 0.00 N ATOM 366 CA GLU A 54 2.725 -3.576 7.380 1.00 0.00 C ATOM 367 C GLU A 54 4.158 -3.294 7.767 1.00 0.00 C ATOM 368 O GLU A 54 5.096 -3.901 7.253 1.00 0.00 O ATOM 369 CB GLU A 54 2.262 -4.974 7.825 1.00 0.00 C ATOM 370 CG GLU A 54 2.592 -5.342 9.271 1.00 0.00 C ATOM 371 CD GLU A 54 3.927 -6.049 9.431 1.00 0.00 C ATOM 372 OE1 GLU A 54 4.021 -7.245 9.083 1.00 0.00 O ATOM 373 OE2 GLU A 54 4.883 -5.422 9.928 1.00 0.00 O ATOM 0 H GLU A 54 2.616 -4.266 5.402 1.00 0.00 H new ATOM 0 HA GLU A 54 2.103 -2.851 7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.183 -5.042 7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.715 -5.715 7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.596 -4.435 9.876 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.802 -5.983 9.663 1.00 0.00 H new ATOM 380 N LEU A 55 4.310 -2.355 8.679 1.00 0.00 N ATOM 381 CA LEU A 55 5.610 -1.867 9.059 1.00 0.00 C ATOM 382 C LEU A 55 5.948 -2.289 10.479 1.00 0.00 C ATOM 383 O LEU A 55 5.441 -1.711 11.435 1.00 0.00 O ATOM 384 CB LEU A 55 5.602 -0.346 8.982 1.00 0.00 C ATOM 385 CG LEU A 55 6.971 0.309 9.027 1.00 0.00 C ATOM 386 CD1 LEU A 55 7.524 0.460 7.626 1.00 0.00 C ATOM 387 CD2 LEU A 55 6.905 1.647 9.747 1.00 0.00 C ATOM 0 H LEU A 55 3.535 -1.913 9.173 1.00 0.00 H new ATOM 0 HA LEU A 55 6.357 -2.283 8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.104 -0.047 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.004 0.041 9.807 1.00 0.00 H new ATOM 0 HG LEU A 55 7.649 -0.332 9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.506 0.931 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.614 -0.522 7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.851 1.080 7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.897 2.098 9.767 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.216 2.309 9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.555 1.494 10.768 1.00 0.00 H new ATOM 399 N ASP A 56 6.807 -3.289 10.607 1.00 0.00 N ATOM 400 CA ASP A 56 7.349 -3.689 11.904 1.00 0.00 C ATOM 401 C ASP A 56 6.233 -4.005 12.915 1.00 0.00 C ATOM 402 O ASP A 56 6.283 -3.596 14.076 1.00 0.00 O ATOM 403 CB ASP A 56 8.273 -2.589 12.431 1.00 0.00 C ATOM 404 CG ASP A 56 9.085 -3.007 13.643 1.00 0.00 C ATOM 405 OD1 ASP A 56 9.826 -4.010 13.556 1.00 0.00 O ATOM 406 OD2 ASP A 56 8.993 -2.323 14.686 1.00 0.00 O ATOM 0 H ASP A 56 7.148 -3.845 9.823 1.00 0.00 H new ATOM 0 HA ASP A 56 7.923 -4.606 11.771 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.953 -2.285 11.635 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.674 -1.716 12.689 1.00 0.00 H new ATOM 411 N GLY A 57 5.214 -4.722 12.456 1.00 0.00 N ATOM 412 CA GLY A 57 4.179 -5.208 13.353 1.00 0.00 C ATOM 413 C GLY A 57 2.947 -4.321 13.402 1.00 0.00 C ATOM 414 O GLY A 57 2.161 -4.392 14.347 1.00 0.00 O ATOM 0 H GLY A 57 5.085 -4.977 11.477 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.882 -6.210 13.042 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.593 -5.295 14.358 1.00 0.00 H new ATOM 418 N THR A 58 2.779 -3.475 12.406 1.00 0.00 N ATOM 419 CA THR A 58 1.573 -2.671 12.288 1.00 0.00 C ATOM 420 C THR A 58 1.213 -2.476 10.815 1.00 0.00 C ATOM 421 O THR A 58 2.006 -1.946 10.039 1.00 0.00 O ATOM 422 CB THR A 58 1.726 -1.311 13.020 1.00 0.00 C ATOM 423 OG1 THR A 58 0.618 -0.444 12.748 1.00 0.00 O ATOM 424 CG2 THR A 58 3.024 -0.618 12.641 1.00 0.00 C ATOM 0 H THR A 58 3.462 -3.324 11.664 1.00 0.00 H new ATOM 0 HA THR A 58 0.755 -3.204 12.773 1.00 0.00 H new ATOM 0 HB THR A 58 1.747 -1.528 14.088 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.742 0.404 13.223 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.098 0.331 13.172 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.868 -1.252 12.912 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.038 -0.435 11.567 1.00 0.00 H new ATOM 432 N LEU A 59 0.025 -2.930 10.424 1.00 0.00 N ATOM 433 CA LEU A 59 -0.383 -2.869 9.026 1.00 0.00 C ATOM 434 C LEU A 59 -0.822 -1.462 8.654 1.00 0.00 C ATOM 435 O LEU A 59 -1.985 -1.098 8.833 1.00 0.00 O ATOM 436 CB LEU A 59 -1.526 -3.840 8.719 1.00 0.00 C ATOM 437 CG LEU A 59 -1.284 -5.313 9.038 1.00 0.00 C ATOM 438 CD1 LEU A 59 -2.486 -5.898 9.755 1.00 0.00 C ATOM 439 CD2 LEU A 59 -1.023 -6.083 7.751 1.00 0.00 C ATOM 0 H LEU A 59 -0.666 -3.341 11.051 1.00 0.00 H new ATOM 0 HA LEU A 59 0.486 -3.156 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.407 -3.513 9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.766 -3.757 7.659 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.413 -5.395 9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.301 -6.949 9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.655 -5.355 10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.367 -5.811 9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.851 -7.134 7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.887 -5.994 7.092 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.144 -5.673 7.254 1.00 0.00 H new ATOM 451 N LYS A 60 0.099 -0.684 8.110 1.00 0.00 N ATOM 452 CA LYS A 60 -0.206 0.678 7.706 1.00 0.00 C ATOM 453 C LYS A 60 -0.813 0.654 6.315 1.00 0.00 C ATOM 454 O LYS A 60 -0.198 0.160 5.381 1.00 0.00 O ATOM 455 CB LYS A 60 1.060 1.547 7.699 1.00 0.00 C ATOM 456 CG LYS A 60 1.993 1.335 8.884 1.00 0.00 C ATOM 457 CD LYS A 60 1.252 1.393 10.208 1.00 0.00 C ATOM 458 CE LYS A 60 0.521 2.709 10.403 1.00 0.00 C ATOM 459 NZ LYS A 60 -0.241 2.715 11.673 1.00 0.00 N ATOM 0 H LYS A 60 1.062 -0.972 7.938 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.910 1.107 8.419 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.613 1.350 6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.763 2.595 7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.488 0.369 8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.774 2.096 8.872 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.537 0.572 10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.960 1.249 11.024 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.238 3.530 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.158 2.878 9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.000 3.423 11.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.655 1.775 11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.397 2.951 12.460 1.00 0.00 H new ATOM 473 N SER A 61 -2.016 1.162 6.167 1.00 0.00 N ATOM 474 CA SER A 61 -2.689 1.074 4.890 1.00 0.00 C ATOM 475 C SER A 61 -2.553 2.378 4.106 1.00 0.00 C ATOM 476 O SER A 61 -2.561 3.462 4.685 1.00 0.00 O ATOM 477 CB SER A 61 -4.159 0.704 5.102 1.00 0.00 C ATOM 478 OG SER A 61 -4.787 0.350 3.882 1.00 0.00 O ATOM 0 H SER A 61 -2.542 1.634 6.903 1.00 0.00 H new ATOM 0 HA SER A 61 -2.216 0.290 4.298 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.228 -0.128 5.803 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.686 1.545 5.553 1.00 0.00 H new ATOM 0 HG SER A 61 -5.724 0.118 4.052 1.00 0.00 H new ATOM 484 N TRP A 62 -2.391 2.254 2.793 1.00 0.00 N ATOM 485 CA TRP A 62 -2.356 3.402 1.897 1.00 0.00 C ATOM 486 C TRP A 62 -3.158 3.105 0.638 1.00 0.00 C ATOM 487 O TRP A 62 -2.876 2.152 -0.072 1.00 0.00 O ATOM 488 CB TRP A 62 -0.919 3.771 1.491 1.00 0.00 C ATOM 489 CG TRP A 62 -0.100 4.419 2.563 1.00 0.00 C ATOM 490 CD1 TRP A 62 -0.054 5.748 2.856 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.815 3.780 3.462 1.00 0.00 C ATOM 492 NE1 TRP A 62 0.831 5.974 3.878 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.373 4.788 4.270 1.00 0.00 C ATOM 494 CE3 TRP A 62 1.217 2.459 3.668 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.309 4.520 5.260 1.00 0.00 C ATOM 496 CZ3 TRP A 62 2.148 2.195 4.654 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.683 3.221 5.439 1.00 0.00 C ATOM 0 H TRP A 62 -2.281 1.356 2.322 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.790 4.244 2.436 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.408 2.866 1.162 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -0.962 4.442 0.633 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.631 6.512 2.356 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.049 6.885 4.281 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.808 1.659 3.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 2.725 5.311 5.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.468 1.177 4.822 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.407 2.980 6.203 1.00 0.00 H new ATOM 508 N ALA A 63 -4.137 3.939 0.350 1.00 0.00 N ATOM 509 CA ALA A 63 -5.062 3.680 -0.739 1.00 0.00 C ATOM 510 C ALA A 63 -4.659 4.435 -1.995 1.00 0.00 C ATOM 511 O ALA A 63 -3.767 5.267 -1.957 1.00 0.00 O ATOM 512 CB ALA A 63 -6.470 4.079 -0.317 1.00 0.00 C ATOM 0 H ALA A 63 -4.314 4.806 0.857 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.037 2.614 -0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.164 3.884 -1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.766 3.498 0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.489 5.141 -0.070 1.00 0.00 H new ATOM 518 N VAL A 64 -5.312 4.109 -3.104 1.00 0.00 N ATOM 519 CA VAL A 64 -5.256 4.931 -4.322 1.00 0.00 C ATOM 520 C VAL A 64 -6.216 6.105 -4.122 1.00 0.00 C ATOM 521 O VAL A 64 -6.806 6.181 -3.043 1.00 0.00 O ATOM 522 CB VAL A 64 -5.594 4.097 -5.572 1.00 0.00 C ATOM 523 CG1 VAL A 64 -4.360 3.350 -6.036 1.00 0.00 C ATOM 524 CG2 VAL A 64 -6.697 3.111 -5.276 1.00 0.00 C ATOM 0 H VAL A 64 -5.893 3.275 -3.192 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.248 5.310 -4.490 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.933 4.774 -6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.602 2.761 -6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -3.573 4.064 -6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.016 2.687 -5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.919 2.533 -6.173 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.379 2.438 -4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.591 3.649 -4.961 1.00 0.00 H new ATOM 534 N PRO A 65 -6.492 7.038 -5.071 1.00 0.00 N ATOM 535 CA PRO A 65 -6.224 7.005 -6.546 1.00 0.00 C ATOM 536 C PRO A 65 -4.806 6.743 -7.055 1.00 0.00 C ATOM 537 O PRO A 65 -3.826 6.765 -6.312 1.00 0.00 O ATOM 538 CB PRO A 65 -6.611 8.416 -6.988 1.00 0.00 C ATOM 539 CG PRO A 65 -7.636 8.843 -6.014 1.00 0.00 C ATOM 540 CD PRO A 65 -7.169 8.296 -4.704 1.00 0.00 C ATOM 0 HA PRO A 65 -6.771 6.151 -6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.750 9.085 -6.977 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.004 8.419 -8.005 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.722 9.929 -5.981 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -8.619 8.453 -6.278 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -6.489 8.985 -4.202 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -8.002 8.119 -4.024 1.00 0.00 H new ATOM 548 N LYS A 66 -4.776 6.479 -8.381 1.00 0.00 N ATOM 549 CA LYS A 66 -3.565 6.381 -9.210 1.00 0.00 C ATOM 550 C LYS A 66 -3.080 4.938 -9.314 1.00 0.00 C ATOM 551 O LYS A 66 -2.659 4.333 -8.332 1.00 0.00 O ATOM 552 CB LYS A 66 -2.461 7.319 -8.710 1.00 0.00 C ATOM 553 CG LYS A 66 -1.283 7.480 -9.666 1.00 0.00 C ATOM 554 CD LYS A 66 -1.695 8.106 -10.985 1.00 0.00 C ATOM 555 CE LYS A 66 -0.482 8.381 -11.858 1.00 0.00 C ATOM 556 NZ LYS A 66 -0.852 9.004 -13.155 1.00 0.00 N ATOM 0 H LYS A 66 -5.629 6.323 -8.918 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.828 6.708 -10.216 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.895 8.301 -8.520 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.089 6.945 -7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.518 8.098 -9.196 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.834 6.505 -9.854 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.382 7.441 -11.509 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.232 9.036 -10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.206 9.038 -11.325 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.049 7.447 -12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.588 8.368 -13.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.878 9.173 -13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.350 9.908 -13.261 1.00 0.00 H new ATOM 570 N GLY A 67 -3.149 4.395 -10.525 1.00 0.00 N ATOM 571 CA GLY A 67 -2.829 2.998 -10.744 1.00 0.00 C ATOM 572 C GLY A 67 -1.549 2.796 -11.539 1.00 0.00 C ATOM 573 O GLY A 67 -0.561 3.498 -11.314 1.00 0.00 O ATOM 0 H GLY A 67 -3.424 4.904 -11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -2.733 2.498 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.655 2.520 -11.270 1.00 0.00 H new ATOM 577 N PRO A 68 -1.544 1.826 -12.472 1.00 0.00 N ATOM 578 CA PRO A 68 -0.355 1.481 -13.267 1.00 0.00 C ATOM 579 C PRO A 68 0.165 2.657 -14.088 1.00 0.00 C ATOM 580 O PRO A 68 -0.613 3.396 -14.696 1.00 0.00 O ATOM 581 CB PRO A 68 -0.847 0.368 -14.199 1.00 0.00 C ATOM 582 CG PRO A 68 -2.081 -0.164 -13.557 1.00 0.00 C ATOM 583 CD PRO A 68 -2.704 0.994 -12.836 1.00 0.00 C ATOM 0 HA PRO A 68 0.477 1.186 -12.627 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.057 0.754 -15.196 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.094 -0.412 -14.312 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.764 -0.572 -14.302 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.844 -0.972 -12.865 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -3.404 1.535 -13.472 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.259 0.669 -11.956 1.00 0.00 H new ATOM 591 N CYS A 69 1.483 2.823 -14.101 1.00 0.00 N ATOM 592 CA CYS A 69 2.124 3.914 -14.825 1.00 0.00 C ATOM 593 C CYS A 69 3.566 3.577 -15.169 1.00 0.00 C ATOM 594 O CYS A 69 4.007 2.435 -15.008 1.00 0.00 O ATOM 595 CB CYS A 69 2.102 5.194 -13.986 1.00 0.00 C ATOM 596 SG CYS A 69 0.508 6.045 -13.968 1.00 0.00 S ATOM 0 H CYS A 69 2.134 2.208 -13.613 1.00 0.00 H new ATOM 0 HA CYS A 69 1.566 4.065 -15.749 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.381 4.948 -12.961 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.861 5.877 -14.367 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.437 5.203 -14.267 1.00 0.00 H new ATOM 602 N LEU A 70 4.286 4.577 -15.660 1.00 0.00 N ATOM 603 CA LEU A 70 5.723 4.470 -15.858 1.00 0.00 C ATOM 604 C LEU A 70 6.426 4.591 -14.503 1.00 0.00 C ATOM 605 O LEU A 70 6.009 3.942 -13.541 1.00 0.00 O ATOM 606 CB LEU A 70 6.197 5.561 -16.826 1.00 0.00 C ATOM 607 CG LEU A 70 5.554 5.524 -18.217 1.00 0.00 C ATOM 608 CD1 LEU A 70 6.146 6.607 -19.105 1.00 0.00 C ATOM 609 CD2 LEU A 70 5.729 4.155 -18.859 1.00 0.00 C ATOM 0 H LEU A 70 3.893 5.479 -15.930 1.00 0.00 H new ATOM 0 HA LEU A 70 5.969 3.502 -16.295 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.998 6.534 -16.377 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.278 5.478 -16.941 1.00 0.00 H new ATOM 0 HG LEU A 70 4.486 5.712 -18.103 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.678 6.567 -20.089 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.965 7.584 -18.657 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.219 6.448 -19.207 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.265 4.154 -19.845 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.791 3.933 -18.958 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.256 3.397 -18.234 1.00 0.00 H new ATOM 621 N ASP A 71 7.464 5.430 -14.426 1.00 0.00 N ATOM 622 CA ASP A 71 8.250 5.609 -13.189 1.00 0.00 C ATOM 623 C ASP A 71 9.560 6.345 -13.450 1.00 0.00 C ATOM 624 O ASP A 71 10.104 6.285 -14.553 1.00 0.00 O ATOM 625 CB ASP A 71 8.594 4.262 -12.535 1.00 0.00 C ATOM 626 CG ASP A 71 9.504 3.402 -13.396 1.00 0.00 C ATOM 627 OD1 ASP A 71 8.988 2.666 -14.267 1.00 0.00 O ATOM 628 OD2 ASP A 71 10.736 3.460 -13.211 1.00 0.00 O ATOM 0 H ASP A 71 7.785 6.001 -15.208 1.00 0.00 H new ATOM 0 HA ASP A 71 7.621 6.198 -12.522 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.076 4.443 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.672 3.717 -12.332 1.00 0.00 H new ATOM 633 N PRO A 72 10.068 7.079 -12.442 1.00 0.00 N ATOM 634 CA PRO A 72 9.320 7.443 -11.239 1.00 0.00 C ATOM 635 C PRO A 72 8.473 8.682 -11.463 1.00 0.00 C ATOM 636 O PRO A 72 8.133 9.007 -12.603 1.00 0.00 O ATOM 637 CB PRO A 72 10.402 7.744 -10.193 1.00 0.00 C ATOM 638 CG PRO A 72 11.694 7.380 -10.852 1.00 0.00 C ATOM 639 CD PRO A 72 11.452 7.534 -12.331 1.00 0.00 C ATOM 0 HA PRO A 72 8.636 6.649 -10.939 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.389 8.795 -9.904 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.245 7.162 -9.285 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.502 8.031 -10.517 1.00 0.00 H new ATOM 0 HG3 PRO A 72 11.985 6.359 -10.607 1.00 0.00 H new ATOM 0 HD2 PRO A 72 11.574 8.565 -12.663 1.00 0.00 H new ATOM 0 HD3 PRO A 72 12.134 6.926 -12.925 1.00 0.00 H new ATOM 647 N ALA A 73 8.098 9.329 -10.361 1.00 0.00 N ATOM 648 CA ALA A 73 7.340 10.581 -10.384 1.00 0.00 C ATOM 649 C ALA A 73 5.884 10.342 -10.747 1.00 0.00 C ATOM 650 O ALA A 73 5.048 11.232 -10.626 1.00 0.00 O ATOM 651 CB ALA A 73 7.985 11.581 -11.321 1.00 0.00 C ATOM 0 H ALA A 73 8.312 8.998 -9.420 1.00 0.00 H new ATOM 0 HA ALA A 73 7.357 11.002 -9.379 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.405 12.504 -11.323 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.001 11.791 -10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.014 11.169 -12.330 1.00 0.00 H new ATOM 657 N VAL A 74 5.589 9.127 -11.172 1.00 0.00 N ATOM 658 CA VAL A 74 4.223 8.703 -11.409 1.00 0.00 C ATOM 659 C VAL A 74 3.652 8.113 -10.136 1.00 0.00 C ATOM 660 O VAL A 74 2.714 7.318 -10.168 1.00 0.00 O ATOM 661 CB VAL A 74 4.145 7.657 -12.534 1.00 0.00 C ATOM 662 CG1 VAL A 74 4.706 8.219 -13.833 1.00 0.00 C ATOM 663 CG2 VAL A 74 4.884 6.393 -12.126 1.00 0.00 C ATOM 0 H VAL A 74 6.288 8.409 -11.362 1.00 0.00 H new ATOM 0 HA VAL A 74 3.645 9.575 -11.715 1.00 0.00 H new ATOM 0 HB VAL A 74 3.098 7.405 -12.704 1.00 0.00 H new ATOM 0 HG11 VAL A 74 4.641 7.462 -14.615 1.00 0.00 H new ATOM 0 HG12 VAL A 74 4.131 9.096 -14.128 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.749 8.501 -13.687 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.822 5.660 -12.930 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.930 6.630 -11.931 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.431 5.982 -11.224 1.00 0.00 H new ATOM 673 N LYS A 75 4.262 8.509 -9.020 1.00 0.00 N ATOM 674 CA LYS A 75 3.877 8.040 -7.704 1.00 0.00 C ATOM 675 C LYS A 75 2.362 8.012 -7.531 1.00 0.00 C ATOM 676 O LYS A 75 1.684 9.021 -7.708 1.00 0.00 O ATOM 677 CB LYS A 75 4.498 8.906 -6.600 1.00 0.00 C ATOM 678 CG LYS A 75 4.876 10.330 -7.000 1.00 0.00 C ATOM 679 CD LYS A 75 3.654 11.196 -7.258 1.00 0.00 C ATOM 680 CE LYS A 75 4.007 12.674 -7.375 1.00 0.00 C ATOM 681 NZ LYS A 75 4.900 12.957 -8.527 1.00 0.00 N ATOM 0 H LYS A 75 5.041 9.168 -9.011 1.00 0.00 H new ATOM 0 HA LYS A 75 4.255 7.022 -7.616 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.796 8.958 -5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.392 8.404 -6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.478 10.780 -6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.495 10.302 -7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.166 10.868 -8.176 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.937 11.059 -6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.091 13.256 -7.478 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.491 13.002 -6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.492 13.721 -9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.835 13.248 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.999 12.100 -9.108 1.00 0.00 H new ATOM 695 N ARG A 76 1.841 6.845 -7.208 1.00 0.00 N ATOM 696 CA ARG A 76 0.422 6.689 -6.968 1.00 0.00 C ATOM 697 C ARG A 76 0.034 7.462 -5.723 1.00 0.00 C ATOM 698 O ARG A 76 0.812 7.521 -4.765 1.00 0.00 O ATOM 699 CB ARG A 76 0.070 5.209 -6.811 1.00 0.00 C ATOM 700 CG ARG A 76 0.511 4.356 -7.991 1.00 0.00 C ATOM 701 CD ARG A 76 0.197 2.886 -7.774 1.00 0.00 C ATOM 702 NE ARG A 76 0.612 2.066 -8.914 1.00 0.00 N ATOM 703 CZ ARG A 76 0.552 0.733 -8.940 1.00 0.00 C ATOM 704 NH1 ARG A 76 0.071 0.066 -7.901 1.00 0.00 N ATOM 705 NH2 ARG A 76 0.969 0.068 -10.012 1.00 0.00 N ATOM 0 H ARG A 76 2.383 5.987 -7.106 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.133 7.082 -7.820 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.534 4.827 -5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -1.008 5.111 -6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 76 0.014 4.704 -8.897 1.00 0.00 H new ATOM 0 HG3 ARG A 76 1.583 4.479 -8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 76 0.700 2.536 -6.873 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -0.873 2.764 -7.609 1.00 0.00 H new ATOM 0 HE ARG A 76 0.970 2.544 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.255 0.571 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG A 76 0.027 -0.953 -7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.336 0.576 -10.817 1.00 0.00 H new ATOM 0 HH22 ARG A 76 0.922 -0.951 -10.030 1.00 0.00 H new ATOM 719 N LEU A 77 -1.142 8.086 -5.749 1.00 0.00 N ATOM 720 CA LEU A 77 -1.642 8.793 -4.587 1.00 0.00 C ATOM 721 C LEU A 77 -1.921 7.782 -3.495 1.00 0.00 C ATOM 722 O LEU A 77 -3.032 7.285 -3.374 1.00 0.00 O ATOM 723 CB LEU A 77 -2.922 9.584 -4.929 1.00 0.00 C ATOM 724 CG LEU A 77 -3.565 10.365 -3.766 1.00 0.00 C ATOM 725 CD1 LEU A 77 -2.624 11.429 -3.234 1.00 0.00 C ATOM 726 CD2 LEU A 77 -4.864 11.011 -4.219 1.00 0.00 C ATOM 0 H LEU A 77 -1.759 8.113 -6.561 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.895 9.511 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.688 10.288 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.661 8.887 -5.325 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.774 9.657 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.105 11.963 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.709 10.958 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.380 12.131 -4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.307 11.559 -3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.661 11.699 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.556 10.239 -4.555 1.00 0.00 H new ATOM 738 N ALA A 78 -0.900 7.505 -2.697 1.00 0.00 N ATOM 739 CA ALA A 78 -1.000 6.540 -1.625 1.00 0.00 C ATOM 740 C ALA A 78 -1.529 7.230 -0.403 1.00 0.00 C ATOM 741 O ALA A 78 -0.776 7.727 0.428 1.00 0.00 O ATOM 742 CB ALA A 78 0.355 5.917 -1.326 1.00 0.00 C ATOM 0 H ALA A 78 0.017 7.945 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.677 5.740 -1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.253 5.195 -0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.728 5.412 -2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.057 6.697 -1.030 1.00 0.00 H new ATOM 748 N VAL A 79 -2.827 7.280 -0.304 1.00 0.00 N ATOM 749 CA VAL A 79 -3.449 8.027 0.741 1.00 0.00 C ATOM 750 C VAL A 79 -3.292 7.290 2.047 1.00 0.00 C ATOM 751 O VAL A 79 -3.528 6.090 2.099 1.00 0.00 O ATOM 752 CB VAL A 79 -4.941 8.227 0.483 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.328 9.564 1.060 1.00 0.00 C ATOM 754 CG2 VAL A 79 -5.272 8.162 -0.997 1.00 0.00 C ATOM 0 H VAL A 79 -3.473 6.810 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.965 9.003 0.780 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.505 7.425 0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.391 9.739 0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.123 9.571 2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.750 10.351 0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.343 8.309 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.726 8.943 -1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.985 7.187 -1.392 1.00 0.00 H new ATOM 764 N GLN A 80 -2.882 7.982 3.100 1.00 0.00 N ATOM 765 CA GLN A 80 -2.712 7.315 4.371 1.00 0.00 C ATOM 766 C GLN A 80 -4.074 6.892 4.914 1.00 0.00 C ATOM 767 O GLN A 80 -4.967 7.711 5.141 1.00 0.00 O ATOM 768 CB GLN A 80 -1.929 8.176 5.362 1.00 0.00 C ATOM 769 CG GLN A 80 -2.596 9.488 5.739 1.00 0.00 C ATOM 770 CD GLN A 80 -1.982 10.119 6.975 1.00 0.00 C ATOM 771 OE1 GLN A 80 -2.658 10.820 7.729 1.00 0.00 O ATOM 772 NE2 GLN A 80 -0.697 9.879 7.193 1.00 0.00 N ATOM 0 H GLN A 80 -2.667 8.979 3.097 1.00 0.00 H new ATOM 0 HA GLN A 80 -2.114 6.416 4.221 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.761 7.597 6.270 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.949 8.393 4.937 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.519 10.184 4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.658 9.315 5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.171 9.293 6.545 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.234 10.280 8.009 1.00 0.00 H new ATOM 781 N VAL A 81 -4.221 5.593 5.064 1.00 0.00 N ATOM 782 CA VAL A 81 -5.490 4.956 5.365 1.00 0.00 C ATOM 783 C VAL A 81 -5.507 4.497 6.833 1.00 0.00 C ATOM 784 O VAL A 81 -4.494 4.617 7.524 1.00 0.00 O ATOM 785 CB VAL A 81 -5.672 3.769 4.383 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.893 2.923 4.653 1.00 0.00 C ATOM 787 CG2 VAL A 81 -5.728 4.278 2.960 1.00 0.00 C ATOM 0 H VAL A 81 -3.447 4.934 4.979 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.320 5.651 5.238 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.806 3.125 4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.945 2.116 3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.829 2.501 5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.788 3.541 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.856 3.438 2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.568 4.964 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.801 4.800 2.723 1.00 0.00 H new ATOM 797 N GLU A 82 -6.650 4.007 7.305 1.00 0.00 N ATOM 798 CA GLU A 82 -6.796 3.518 8.677 1.00 0.00 C ATOM 799 C GLU A 82 -5.813 2.387 8.990 1.00 0.00 C ATOM 800 O GLU A 82 -5.065 1.923 8.121 1.00 0.00 O ATOM 801 CB GLU A 82 -8.223 3.029 8.892 1.00 0.00 C ATOM 802 CG GLU A 82 -8.554 1.806 8.064 1.00 0.00 C ATOM 803 CD GLU A 82 -10.042 1.615 7.860 1.00 0.00 C ATOM 804 OE1 GLU A 82 -10.637 2.370 7.067 1.00 0.00 O ATOM 805 OE2 GLU A 82 -10.622 0.702 8.483 1.00 0.00 O ATOM 0 H GLU A 82 -7.502 3.937 6.749 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.574 4.345 9.351 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.368 2.798 9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.918 3.830 8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.067 1.889 7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.143 0.922 8.551 1.00 0.00 H new ATOM 812 N ASP A 83 -5.844 1.919 10.229 1.00 0.00 N ATOM 813 CA ASP A 83 -4.875 0.932 10.687 1.00 0.00 C ATOM 814 C ASP A 83 -5.562 -0.229 11.400 1.00 0.00 C ATOM 815 O ASP A 83 -6.089 -0.074 12.503 1.00 0.00 O ATOM 816 CB ASP A 83 -3.855 1.595 11.620 1.00 0.00 C ATOM 817 CG ASP A 83 -2.794 0.633 12.123 1.00 0.00 C ATOM 818 OD1 ASP A 83 -1.745 0.512 11.468 1.00 0.00 O ATOM 819 OD2 ASP A 83 -2.994 0.024 13.195 1.00 0.00 O ATOM 0 H ASP A 83 -6.525 2.204 10.933 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.359 0.532 9.814 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.371 2.417 11.093 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -4.379 2.027 12.473 1.00 0.00 H new ATOM 824 N HIS A 84 -5.578 -1.384 10.750 1.00 0.00 N ATOM 825 CA HIS A 84 -6.167 -2.586 11.328 1.00 0.00 C ATOM 826 C HIS A 84 -5.122 -3.401 12.089 1.00 0.00 C ATOM 827 O HIS A 84 -3.953 -3.436 11.701 1.00 0.00 O ATOM 828 CB HIS A 84 -6.820 -3.444 10.240 1.00 0.00 C ATOM 829 CG HIS A 84 -8.123 -2.891 9.753 1.00 0.00 C ATOM 830 ND1 HIS A 84 -9.343 -3.424 10.098 1.00 0.00 N ATOM 831 CD2 HIS A 84 -8.393 -1.835 8.951 1.00 0.00 C ATOM 832 CE1 HIS A 84 -10.304 -2.720 9.532 1.00 0.00 C ATOM 833 NE2 HIS A 84 -9.756 -1.746 8.831 1.00 0.00 N ATOM 0 H HIS A 84 -5.188 -1.515 9.817 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.935 -2.273 12.035 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -6.134 -3.534 9.398 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -6.982 -4.449 10.628 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.667 -1.182 8.490 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -11.363 -2.909 9.627 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -10.262 -1.044 8.290 1.00 0.00 H new ATOM 842 N PRO A 85 -5.534 -4.056 13.192 1.00 0.00 N ATOM 843 CA PRO A 85 -4.656 -4.933 13.982 1.00 0.00 C ATOM 844 C PRO A 85 -4.181 -6.149 13.184 1.00 0.00 C ATOM 845 O PRO A 85 -4.797 -6.529 12.182 1.00 0.00 O ATOM 846 CB PRO A 85 -5.544 -5.387 15.149 1.00 0.00 C ATOM 847 CG PRO A 85 -6.665 -4.410 15.189 1.00 0.00 C ATOM 848 CD PRO A 85 -6.885 -3.980 13.771 1.00 0.00 C ATOM 0 HA PRO A 85 -3.749 -4.415 14.295 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.911 -6.401 14.993 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.990 -5.389 16.088 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.565 -4.865 15.603 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.418 -3.558 15.822 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.584 -4.637 13.253 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.293 -2.971 13.713 1.00 0.00 H new ATOM 856 N LEU A 86 -3.092 -6.764 13.643 1.00 0.00 N ATOM 857 CA LEU A 86 -2.483 -7.881 12.926 1.00 0.00 C ATOM 858 C LEU A 86 -3.359 -9.128 12.993 1.00 0.00 C ATOM 859 O LEU A 86 -3.331 -9.858 13.987 1.00 0.00 O ATOM 860 CB LEU A 86 -1.108 -8.208 13.520 1.00 0.00 C ATOM 861 CG LEU A 86 -0.103 -7.056 13.558 1.00 0.00 C ATOM 862 CD1 LEU A 86 1.169 -7.496 14.263 1.00 0.00 C ATOM 863 CD2 LEU A 86 0.213 -6.572 12.151 1.00 0.00 C ATOM 0 H LEU A 86 -2.615 -6.507 14.507 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.376 -7.581 11.884 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.251 -8.573 14.537 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.672 -9.026 12.947 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.546 -6.229 14.113 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.878 -6.668 14.285 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.933 -7.799 15.283 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.609 -8.337 13.728 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.930 -5.752 12.201 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.638 -7.391 11.571 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.702 -6.225 11.671 1.00 0.00 H new ATOM 875 N ASP A 87 -4.108 -9.363 11.916 1.00 0.00 N ATOM 876 CA ASP A 87 -4.934 -10.564 11.758 1.00 0.00 C ATOM 877 C ASP A 87 -5.863 -10.400 10.572 1.00 0.00 C ATOM 878 O ASP A 87 -5.834 -11.191 9.634 1.00 0.00 O ATOM 879 CB ASP A 87 -5.773 -10.865 13.007 1.00 0.00 C ATOM 880 CG ASP A 87 -6.644 -12.093 12.835 1.00 0.00 C ATOM 881 OD1 ASP A 87 -6.098 -13.216 12.808 1.00 0.00 O ATOM 882 OD2 ASP A 87 -7.882 -11.947 12.743 1.00 0.00 O ATOM 0 H ASP A 87 -4.160 -8.723 11.123 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.252 -11.400 11.599 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.110 -11.009 13.860 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.403 -10.005 13.234 1.00 0.00 H new ATOM 887 N TYR A 88 -6.667 -9.347 10.601 1.00 0.00 N ATOM 888 CA TYR A 88 -7.592 -9.077 9.511 1.00 0.00 C ATOM 889 C TYR A 88 -6.901 -8.350 8.368 1.00 0.00 C ATOM 890 O TYR A 88 -7.513 -7.577 7.633 1.00 0.00 O ATOM 891 CB TYR A 88 -8.795 -8.285 9.992 1.00 0.00 C ATOM 892 CG TYR A 88 -9.883 -9.151 10.580 1.00 0.00 C ATOM 893 CD1 TYR A 88 -10.359 -10.259 9.887 1.00 0.00 C ATOM 894 CD2 TYR A 88 -10.443 -8.857 11.814 1.00 0.00 C ATOM 895 CE1 TYR A 88 -11.361 -11.048 10.410 1.00 0.00 C ATOM 896 CE2 TYR A 88 -11.445 -9.645 12.344 1.00 0.00 C ATOM 897 CZ TYR A 88 -11.901 -10.737 11.638 1.00 0.00 C ATOM 898 OH TYR A 88 -12.907 -11.517 12.162 1.00 0.00 O ATOM 0 H TYR A 88 -6.698 -8.669 11.363 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.944 -10.039 9.139 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -8.470 -7.563 10.741 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.204 -7.716 9.157 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -9.937 -10.505 8.924 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -10.090 -8.000 12.368 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -11.720 -11.905 9.860 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -11.870 -9.407 13.308 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.175 -11.162 13.035 1.00 0.00 H new ATOM 908 N ALA A 89 -5.618 -8.623 8.233 1.00 0.00 N ATOM 909 CA ALA A 89 -4.835 -8.176 7.100 1.00 0.00 C ATOM 910 C ALA A 89 -5.369 -8.805 5.816 1.00 0.00 C ATOM 911 O ALA A 89 -5.084 -8.343 4.712 1.00 0.00 O ATOM 912 CB ALA A 89 -3.386 -8.573 7.321 1.00 0.00 C ATOM 0 H ALA A 89 -5.086 -9.166 8.913 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.905 -7.092 7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.785 -8.242 6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.016 -8.106 8.234 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.316 -9.657 7.414 1.00 0.00 H new ATOM 918 N ASP A 90 -6.165 -9.852 5.987 1.00 0.00 N ATOM 919 CA ASP A 90 -6.664 -10.643 4.875 1.00 0.00 C ATOM 920 C ASP A 90 -8.064 -10.203 4.465 1.00 0.00 C ATOM 921 O ASP A 90 -8.429 -10.255 3.289 1.00 0.00 O ATOM 922 CB ASP A 90 -6.711 -12.120 5.278 1.00 0.00 C ATOM 923 CG ASP A 90 -5.544 -12.532 6.157 1.00 0.00 C ATOM 924 OD1 ASP A 90 -4.383 -12.237 5.804 1.00 0.00 O ATOM 925 OD2 ASP A 90 -5.789 -13.153 7.215 1.00 0.00 O ATOM 0 H ASP A 90 -6.482 -10.175 6.901 1.00 0.00 H new ATOM 0 HA ASP A 90 -5.990 -10.497 4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.644 -12.317 5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.717 -12.736 4.379 1.00 0.00 H new ATOM 930 N PHE A 91 -8.851 -9.767 5.439 1.00 0.00 N ATOM 931 CA PHE A 91 -10.262 -9.503 5.208 1.00 0.00 C ATOM 932 C PHE A 91 -10.674 -8.177 5.833 1.00 0.00 C ATOM 933 O PHE A 91 -10.519 -7.975 7.037 1.00 0.00 O ATOM 934 CB PHE A 91 -11.097 -10.642 5.801 1.00 0.00 C ATOM 935 CG PHE A 91 -12.387 -10.903 5.072 1.00 0.00 C ATOM 936 CD1 PHE A 91 -13.413 -9.973 5.082 1.00 0.00 C ATOM 937 CD2 PHE A 91 -12.567 -12.087 4.375 1.00 0.00 C ATOM 938 CE1 PHE A 91 -14.595 -10.221 4.413 1.00 0.00 C ATOM 939 CE2 PHE A 91 -13.748 -12.341 3.704 1.00 0.00 C ATOM 940 CZ PHE A 91 -14.763 -11.405 3.721 1.00 0.00 C ATOM 0 H PHE A 91 -8.537 -9.590 6.393 1.00 0.00 H new ATOM 0 HA PHE A 91 -10.436 -9.442 4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.500 -11.554 5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.321 -10.410 6.842 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.287 -9.044 5.619 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.774 -12.820 4.356 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -15.389 -9.489 4.431 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -13.877 -13.269 3.168 1.00 0.00 H new ATOM 0 HZ PHE A 91 -15.686 -11.598 3.195 1.00 0.00 H new ATOM 950 N GLU A 92 -11.199 -7.280 5.009 1.00 0.00 N ATOM 951 CA GLU A 92 -11.690 -5.994 5.485 1.00 0.00 C ATOM 952 C GLU A 92 -13.146 -6.100 5.895 1.00 0.00 C ATOM 953 O GLU A 92 -13.513 -5.755 7.020 1.00 0.00 O ATOM 954 CB GLU A 92 -11.534 -4.927 4.407 1.00 0.00 C ATOM 955 CG GLU A 92 -10.104 -4.475 4.213 1.00 0.00 C ATOM 956 CD GLU A 92 -9.602 -3.649 5.376 1.00 0.00 C ATOM 957 OE1 GLU A 92 -9.098 -4.236 6.355 1.00 0.00 O ATOM 958 OE2 GLU A 92 -9.710 -2.405 5.317 1.00 0.00 O ATOM 0 H GLU A 92 -11.296 -7.420 4.003 1.00 0.00 H new ATOM 0 HA GLU A 92 -11.098 -5.706 6.353 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -11.916 -5.316 3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.148 -4.065 4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -9.463 -5.348 4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.031 -3.890 3.296 1.00 0.00 H new ATOM 965 N GLY A 93 -13.969 -6.577 4.977 1.00 0.00 N ATOM 966 CA GLY A 93 -15.378 -6.725 5.252 1.00 0.00 C ATOM 967 C GLY A 93 -16.232 -6.096 4.176 1.00 0.00 C ATOM 968 O GLY A 93 -16.158 -6.492 3.007 1.00 0.00 O ATOM 0 H GLY A 93 -13.683 -6.866 4.041 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.622 -7.784 5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.610 -6.267 6.214 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.431 -5.528 -2.108 1.00 0.00 N ATOM 1104 CA ASP A 104 -16.719 -6.430 -1.222 1.00 0.00 C ATOM 1105 C ASP A 104 -15.271 -5.997 -1.113 1.00 0.00 C ATOM 1106 O ASP A 104 -14.671 -5.567 -2.102 1.00 0.00 O ATOM 1107 CB ASP A 104 -16.819 -7.863 -1.762 1.00 0.00 C ATOM 1108 CG ASP A 104 -15.841 -8.829 -1.120 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -15.893 -9.010 0.111 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -15.033 -9.430 -1.860 1.00 0.00 O ATOM 0 HA ASP A 104 -17.165 -6.401 -0.228 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -17.833 -8.230 -1.606 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.647 -7.849 -2.838 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.714 -6.075 0.083 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.357 -5.620 0.294 1.00 0.00 C ATOM 1117 C VAL A 105 -12.537 -6.657 1.042 1.00 0.00 C ATOM 1118 O VAL A 105 -12.746 -6.884 2.239 1.00 0.00 O ATOM 1119 CB VAL A 105 -13.312 -4.291 1.074 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -11.923 -3.692 1.003 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -14.348 -3.307 0.551 1.00 0.00 C ATOM 0 H VAL A 105 -15.177 -6.445 0.913 1.00 0.00 H new ATOM 0 HA VAL A 105 -12.929 -5.463 -0.696 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.553 -4.500 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.903 -2.754 1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.205 -4.386 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.661 -3.504 -0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.290 -2.380 1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.153 -3.098 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.344 -3.737 0.657 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.606 -7.292 0.342 1.00 0.00 N ATOM 1132 CA ILE A 106 -10.681 -8.224 0.970 1.00 0.00 C ATOM 1133 C ILE A 106 -9.329 -8.090 0.328 1.00 0.00 C ATOM 1134 O ILE A 106 -9.101 -7.201 -0.475 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.098 -9.724 0.892 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -10.958 -10.313 -0.527 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.512 -9.929 1.409 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -11.577 -9.482 -1.622 1.00 0.00 C ATOM 0 H ILE A 106 -11.472 -7.178 -0.663 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.677 -7.954 2.026 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.403 -10.265 1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.899 -10.446 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.413 -11.303 -0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.774 -10.985 1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.570 -9.606 2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.208 -9.343 0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.428 -9.976 -2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -12.645 -9.369 -1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.106 -8.499 -1.643 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.458 -8.999 0.658 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.142 -9.019 0.102 1.00 0.00 C ATOM 1152 C VAL A 107 -7.188 -9.648 -1.289 1.00 0.00 C ATOM 1153 O VAL A 107 -7.979 -10.562 -1.536 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.208 -9.806 1.045 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -6.049 -11.262 0.624 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -4.859 -9.122 1.168 1.00 0.00 C ATOM 0 H VAL A 107 -8.644 -9.749 1.323 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.756 -8.005 0.002 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.681 -9.813 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.382 -11.771 1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.023 -11.751 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.628 -11.306 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.219 -9.697 1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.392 -9.060 0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.995 -8.118 1.569 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.395 -9.144 -2.217 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.279 -9.822 -3.491 1.00 0.00 C ATOM 1168 C TRP A 108 -4.876 -10.346 -3.661 1.00 0.00 C ATOM 1169 O TRP A 108 -4.622 -11.273 -4.431 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.687 -8.986 -4.710 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.118 -7.599 -4.830 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -6.683 -6.457 -4.366 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -4.919 -7.199 -5.511 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -5.927 -5.370 -4.716 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -4.837 -5.796 -5.414 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -3.909 -7.882 -6.186 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -3.791 -5.066 -5.971 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -2.867 -7.156 -6.735 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -2.817 -5.762 -6.627 1.00 0.00 C ATOM 0 H TRP A 108 -5.839 -8.295 -2.118 1.00 0.00 H new ATOM 0 HA TRP A 108 -6.998 -10.641 -3.457 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -6.408 -9.541 -5.606 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -7.774 -8.904 -4.711 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -7.601 -6.411 -3.799 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -6.145 -4.399 -4.491 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -3.939 -8.958 -6.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -3.751 -3.990 -5.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.077 -7.675 -7.257 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -1.991 -5.226 -7.071 1.00 0.00 H new ATOM 1190 N ASP A 109 -3.965 -9.723 -2.947 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.601 -10.170 -2.908 1.00 0.00 C ATOM 1192 C ASP A 109 -2.044 -9.990 -1.509 1.00 0.00 C ATOM 1193 O ASP A 109 -2.198 -8.936 -0.895 1.00 0.00 O ATOM 1194 CB ASP A 109 -1.771 -9.417 -3.945 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.293 -9.361 -3.617 1.00 0.00 C ATOM 1196 OD1 ASP A 109 0.107 -8.580 -2.739 1.00 0.00 O ATOM 1197 OD2 ASP A 109 0.473 -10.089 -4.261 1.00 0.00 O ATOM 0 H ASP A 109 -4.153 -8.896 -2.381 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.556 -11.230 -3.156 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.901 -9.893 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.153 -8.400 -4.035 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.447 -11.042 -0.998 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.826 -11.017 0.313 1.00 0.00 C ATOM 1204 C ARG A 110 0.593 -11.574 0.233 1.00 0.00 C ATOM 1205 O ARG A 110 0.873 -12.466 -0.573 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.676 -11.835 1.287 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.629 -13.334 1.041 1.00 0.00 C ATOM 1208 CD ARG A 110 -2.789 -14.057 1.709 1.00 0.00 C ATOM 1209 NE ARG A 110 -2.847 -13.828 3.154 1.00 0.00 N ATOM 1210 CZ ARG A 110 -2.904 -14.805 4.064 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -2.868 -16.076 3.684 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -3.019 -14.514 5.353 1.00 0.00 N ATOM 0 H ARG A 110 -1.376 -11.940 -1.476 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.765 -9.989 0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.340 -11.634 2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.711 -11.499 1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.651 -13.526 -0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.687 -13.734 1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -3.724 -13.728 1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.702 -15.127 1.519 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.844 -12.864 3.486 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.797 -16.310 2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.912 -16.818 4.382 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.064 -13.540 5.654 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.062 -15.264 6.043 1.00 0.00 H new ATOM 1226 N GLY A 111 1.490 -11.037 1.050 1.00 0.00 N ATOM 1227 CA GLY A 111 2.857 -11.514 1.062 1.00 0.00 C ATOM 1228 C GLY A 111 3.727 -10.766 2.050 1.00 0.00 C ATOM 1229 O GLY A 111 3.322 -10.527 3.186 1.00 0.00 O ATOM 0 H GLY A 111 1.294 -10.279 1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.865 -12.576 1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.281 -11.415 0.063 1.00 0.00 H new ATOM 1233 N ALA A 112 4.920 -10.389 1.617 1.00 0.00 N ATOM 1234 CA ALA A 112 5.869 -9.694 2.476 1.00 0.00 C ATOM 1235 C ALA A 112 6.670 -8.679 1.678 1.00 0.00 C ATOM 1236 O ALA A 112 6.544 -8.620 0.457 1.00 0.00 O ATOM 1237 CB ALA A 112 6.795 -10.696 3.128 1.00 0.00 C ATOM 0 H ALA A 112 5.257 -10.554 0.668 1.00 0.00 H new ATOM 0 HA ALA A 112 5.317 -9.160 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.504 -10.173 3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.211 -11.395 3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.339 -11.244 2.358 1.00 0.00 H new ATOM 1243 N TRP A 113 7.488 -7.875 2.350 1.00 0.00 N ATOM 1244 CA TRP A 113 8.282 -6.884 1.649 1.00 0.00 C ATOM 1245 C TRP A 113 9.662 -6.700 2.261 1.00 0.00 C ATOM 1246 O TRP A 113 9.861 -6.837 3.470 1.00 0.00 O ATOM 1247 CB TRP A 113 7.545 -5.542 1.587 1.00 0.00 C ATOM 1248 CG TRP A 113 7.227 -4.932 2.917 1.00 0.00 C ATOM 1249 CD1 TRP A 113 6.265 -5.332 3.794 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.846 -3.781 3.503 1.00 0.00 C ATOM 1251 NE1 TRP A 113 6.247 -4.503 4.886 1.00 0.00 N ATOM 1252 CE2 TRP A 113 7.208 -3.543 4.731 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.876 -2.932 3.108 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.566 -2.489 5.561 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 9.231 -1.882 3.933 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.577 -1.669 5.144 1.00 0.00 C ATOM 0 H TRP A 113 7.615 -7.892 3.362 1.00 0.00 H new ATOM 0 HA TRP A 113 8.427 -7.260 0.636 1.00 0.00 H new ATOM 0 HB2 TRP A 113 8.151 -4.838 1.017 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.615 -5.681 1.036 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.611 -6.179 3.650 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.618 -4.589 5.685 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.390 -3.092 2.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 7.064 -2.323 6.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 10.027 -1.217 3.634 1.00 0.00 H new ATOM 0 HH2 TRP A 113 8.875 -0.838 5.767 1.00 0.00 H new ATOM 1267 N THR A 114 10.610 -6.412 1.387 1.00 0.00 N ATOM 1268 CA THR A 114 11.972 -6.093 1.767 1.00 0.00 C ATOM 1269 C THR A 114 12.163 -4.584 1.823 1.00 0.00 C ATOM 1270 O THR A 114 11.788 -3.878 0.892 1.00 0.00 O ATOM 1271 CB THR A 114 12.975 -6.689 0.748 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.326 -8.028 1.117 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.226 -5.823 0.619 1.00 0.00 C ATOM 0 H THR A 114 10.452 -6.393 0.380 1.00 0.00 H new ATOM 0 HA THR A 114 12.158 -6.524 2.751 1.00 0.00 H new ATOM 0 HB THR A 114 12.486 -6.709 -0.226 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.959 -8.392 0.463 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.907 -6.272 -0.104 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.945 -4.825 0.282 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.721 -5.752 1.588 1.00 0.00 H new ATOM 1281 N PRO A 115 12.727 -4.059 2.912 1.00 0.00 N ATOM 1282 CA PRO A 115 13.088 -2.650 2.976 1.00 0.00 C ATOM 1283 C PRO A 115 14.264 -2.331 2.049 1.00 0.00 C ATOM 1284 O PRO A 115 15.350 -2.893 2.187 1.00 0.00 O ATOM 1285 CB PRO A 115 13.477 -2.443 4.439 1.00 0.00 C ATOM 1286 CG PRO A 115 13.834 -3.796 4.955 1.00 0.00 C ATOM 1287 CD PRO A 115 13.044 -4.789 4.151 1.00 0.00 C ATOM 0 HA PRO A 115 12.277 -1.997 2.654 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.318 -1.755 4.527 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.652 -2.012 5.007 1.00 0.00 H new ATOM 0 HG2 PRO A 115 14.904 -3.979 4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.596 -3.881 6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.622 -5.691 3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.140 -5.101 4.675 1.00 0.00 H new ATOM 1295 N LEU A 116 14.033 -1.437 1.098 1.00 0.00 N ATOM 1296 CA LEU A 116 15.082 -0.990 0.179 1.00 0.00 C ATOM 1297 C LEU A 116 15.886 0.115 0.848 1.00 0.00 C ATOM 1298 O LEU A 116 17.081 0.280 0.608 1.00 0.00 O ATOM 1299 CB LEU A 116 14.463 -0.481 -1.134 1.00 0.00 C ATOM 1300 CG LEU A 116 14.162 -1.518 -2.224 1.00 0.00 C ATOM 1301 CD1 LEU A 116 13.951 -2.906 -1.655 1.00 0.00 C ATOM 1302 CD2 LEU A 116 12.966 -1.092 -3.045 1.00 0.00 C ATOM 0 H LEU A 116 13.124 -1.002 0.939 1.00 0.00 H new ATOM 0 HA LEU A 116 15.739 -1.827 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.532 0.031 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.136 0.265 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 116 15.037 -1.567 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.741 -3.604 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.850 -3.223 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.110 -2.891 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.767 -1.839 -3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.095 -0.997 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.173 -0.132 -3.518 1.00 0.00 H new ATOM 1314 N ASP A 117 15.196 0.879 1.677 1.00 0.00 N ATOM 1315 CA ASP A 117 15.823 1.850 2.560 1.00 0.00 C ATOM 1316 C ASP A 117 15.588 1.358 3.981 1.00 0.00 C ATOM 1317 O ASP A 117 15.590 0.148 4.210 1.00 0.00 O ATOM 1318 CB ASP A 117 15.209 3.241 2.345 1.00 0.00 C ATOM 1319 CG ASP A 117 16.047 4.359 2.937 1.00 0.00 C ATOM 1320 OD1 ASP A 117 16.965 4.843 2.247 1.00 0.00 O ATOM 1321 OD2 ASP A 117 15.784 4.771 4.087 1.00 0.00 O ATOM 0 H ASP A 117 14.180 0.844 1.758 1.00 0.00 H new ATOM 0 HA ASP A 117 16.890 1.942 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.084 3.415 1.276 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.214 3.265 2.790 1.00 0.00 H new ATOM 1326 N ASP A 118 15.372 2.245 4.933 1.00 0.00 N ATOM 1327 CA ASP A 118 14.900 1.801 6.220 1.00 0.00 C ATOM 1328 C ASP A 118 13.389 1.702 6.153 1.00 0.00 C ATOM 1329 O ASP A 118 12.727 2.607 5.654 1.00 0.00 O ATOM 1330 CB ASP A 118 15.276 2.764 7.334 1.00 0.00 C ATOM 1331 CG ASP A 118 15.354 2.061 8.676 1.00 0.00 C ATOM 1332 OD1 ASP A 118 14.296 1.778 9.273 1.00 0.00 O ATOM 1333 OD2 ASP A 118 16.479 1.781 9.141 1.00 0.00 O ATOM 0 H ASP A 118 15.513 3.251 4.840 1.00 0.00 H new ATOM 0 HA ASP A 118 15.363 0.840 6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.237 3.226 7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.541 3.567 7.385 1.00 0.00 H new ATOM 1338 N PRO A 119 12.822 0.602 6.638 1.00 0.00 N ATOM 1339 CA PRO A 119 11.375 0.425 6.678 1.00 0.00 C ATOM 1340 C PRO A 119 10.781 1.300 7.749 1.00 0.00 C ATOM 1341 O PRO A 119 9.940 2.156 7.502 1.00 0.00 O ATOM 1342 CB PRO A 119 11.220 -1.050 7.062 1.00 0.00 C ATOM 1343 CG PRO A 119 12.452 -1.356 7.850 1.00 0.00 C ATOM 1344 CD PRO A 119 13.543 -0.545 7.211 1.00 0.00 C ATOM 0 HA PRO A 119 10.879 0.685 5.743 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.319 -1.215 7.652 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.144 -1.685 6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.325 -1.087 8.899 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.684 -2.421 7.820 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.288 -0.228 7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.070 -1.113 6.444 1.00 0.00 H new ATOM 1352 N ARG A 120 11.293 1.098 8.934 1.00 0.00 N ATOM 1353 CA ARG A 120 10.813 1.743 10.102 1.00 0.00 C ATOM 1354 C ARG A 120 11.155 3.225 10.026 1.00 0.00 C ATOM 1355 O ARG A 120 10.278 4.071 10.172 1.00 0.00 O ATOM 1356 CB ARG A 120 11.457 1.073 11.311 1.00 0.00 C ATOM 1357 CG ARG A 120 10.623 1.133 12.581 1.00 0.00 C ATOM 1358 CD ARG A 120 10.127 2.534 12.833 1.00 0.00 C ATOM 1359 NE ARG A 120 11.179 3.404 13.353 1.00 0.00 N ATOM 1360 CZ ARG A 120 10.986 4.344 14.277 1.00 0.00 C ATOM 1361 NH1 ARG A 120 9.782 4.522 14.809 1.00 0.00 N ATOM 1362 NH2 ARG A 120 12.000 5.104 14.670 1.00 0.00 N ATOM 0 H ARG A 120 12.073 0.464 9.106 1.00 0.00 H new ATOM 0 HA ARG A 120 9.730 1.656 10.191 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.655 0.029 11.070 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.421 1.544 11.501 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.776 0.453 12.497 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.219 0.796 13.429 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.737 2.952 11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.299 2.503 13.542 1.00 0.00 H new ATOM 0 HE ARG A 120 12.123 3.284 12.985 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.001 3.938 14.510 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.638 5.243 15.516 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.926 4.968 14.265 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.853 5.824 15.377 1.00 0.00 H new ATOM 1376 N GLU A 121 12.418 3.540 9.754 1.00 0.00 N ATOM 1377 CA GLU A 121 12.832 4.936 9.707 1.00 0.00 C ATOM 1378 C GLU A 121 12.224 5.613 8.517 1.00 0.00 C ATOM 1379 O GLU A 121 11.633 6.657 8.650 1.00 0.00 O ATOM 1380 CB GLU A 121 14.343 5.115 9.619 1.00 0.00 C ATOM 1381 CG GLU A 121 14.747 6.575 9.494 1.00 0.00 C ATOM 1382 CD GLU A 121 16.235 6.797 9.635 1.00 0.00 C ATOM 1383 OE1 GLU A 121 16.963 6.632 8.635 1.00 0.00 O ATOM 1384 OE2 GLU A 121 16.679 7.159 10.748 1.00 0.00 O ATOM 0 H GLU A 121 13.158 2.863 9.567 1.00 0.00 H new ATOM 0 HA GLU A 121 12.488 5.379 10.642 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.809 4.686 10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.722 4.561 8.760 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.420 6.954 8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.226 7.156 10.255 1.00 0.00 H new ATOM 1391 N GLY A 122 12.386 5.007 7.357 1.00 0.00 N ATOM 1392 CA GLY A 122 11.900 5.589 6.122 1.00 0.00 C ATOM 1393 C GLY A 122 10.457 6.039 6.212 1.00 0.00 C ATOM 1394 O GLY A 122 10.072 7.040 5.624 1.00 0.00 O ATOM 0 H GLY A 122 12.853 4.107 7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.526 6.441 5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.999 4.859 5.319 1.00 0.00 H new ATOM 1398 N LEU A 123 9.669 5.315 6.981 1.00 0.00 N ATOM 1399 CA LEU A 123 8.257 5.597 7.117 1.00 0.00 C ATOM 1400 C LEU A 123 8.060 6.759 8.104 1.00 0.00 C ATOM 1401 O LEU A 123 7.106 7.530 8.012 1.00 0.00 O ATOM 1402 CB LEU A 123 7.556 4.312 7.589 1.00 0.00 C ATOM 1403 CG LEU A 123 6.054 4.186 7.312 1.00 0.00 C ATOM 1404 CD1 LEU A 123 5.229 4.961 8.327 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.766 4.666 5.915 1.00 0.00 C ATOM 0 H LEU A 123 9.990 4.516 7.528 1.00 0.00 H new ATOM 0 HA LEU A 123 7.821 5.902 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.057 3.464 7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.709 4.220 8.664 1.00 0.00 H new ATOM 0 HG LEU A 123 5.771 3.137 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.169 4.847 8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.427 4.576 9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.498 6.016 8.285 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.698 4.578 5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.069 5.709 5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.322 4.059 5.200 1.00 0.00 H new ATOM 1417 N GLU A 124 8.991 6.879 9.039 1.00 0.00 N ATOM 1418 CA GLU A 124 9.004 7.975 10.002 1.00 0.00 C ATOM 1419 C GLU A 124 9.677 9.207 9.415 1.00 0.00 C ATOM 1420 O GLU A 124 9.289 10.343 9.686 1.00 0.00 O ATOM 1421 CB GLU A 124 9.758 7.551 11.251 1.00 0.00 C ATOM 1422 CG GLU A 124 9.238 6.274 11.857 1.00 0.00 C ATOM 1423 CD GLU A 124 7.810 6.397 12.350 1.00 0.00 C ATOM 1424 OE1 GLU A 124 6.878 6.139 11.563 1.00 0.00 O ATOM 1425 OE2 GLU A 124 7.615 6.754 13.532 1.00 0.00 O ATOM 0 H GLU A 124 9.761 6.219 9.153 1.00 0.00 H new ATOM 0 HA GLU A 124 7.971 8.220 10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.812 7.425 11.005 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.696 8.348 11.992 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.294 5.476 11.116 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.881 5.983 12.688 1.00 0.00 H new ATOM 1432 N LYS A 125 10.700 8.962 8.617 1.00 0.00 N ATOM 1433 CA LYS A 125 11.530 10.015 8.081 1.00 0.00 C ATOM 1434 C LYS A 125 10.967 10.528 6.760 1.00 0.00 C ATOM 1435 O LYS A 125 11.298 11.627 6.318 1.00 0.00 O ATOM 1436 CB LYS A 125 12.979 9.524 7.925 1.00 0.00 C ATOM 1437 CG LYS A 125 13.192 8.498 6.831 1.00 0.00 C ATOM 1438 CD LYS A 125 14.626 8.496 6.334 1.00 0.00 C ATOM 1439 CE LYS A 125 14.999 9.811 5.662 1.00 0.00 C ATOM 1440 NZ LYS A 125 16.445 9.871 5.324 1.00 0.00 N ATOM 0 H LYS A 125 10.976 8.025 8.324 1.00 0.00 H new ATOM 0 HA LYS A 125 11.532 10.851 8.781 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.619 10.384 7.726 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.306 9.096 8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.936 7.507 7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.519 8.708 6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.300 8.313 7.171 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.764 7.677 5.629 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.409 9.935 4.754 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.746 10.641 6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.658 10.781 4.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 17.009 9.779 6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.682 9.095 4.674 1.00 0.00 H new ATOM 1454 N GLY A 126 10.122 9.722 6.128 1.00 0.00 N ATOM 1455 CA GLY A 126 9.384 10.195 4.969 1.00 0.00 C ATOM 1456 C GLY A 126 9.862 9.599 3.659 1.00 0.00 C ATOM 1457 O GLY A 126 9.300 9.891 2.604 1.00 0.00 O ATOM 0 H GLY A 126 9.934 8.755 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.328 9.960 5.101 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.465 11.281 4.915 1.00 0.00 H new ATOM 1461 N HIS A 127 10.888 8.763 3.716 1.00 0.00 N ATOM 1462 CA HIS A 127 11.414 8.131 2.513 1.00 0.00 C ATOM 1463 C HIS A 127 11.403 6.614 2.644 1.00 0.00 C ATOM 1464 O HIS A 127 12.312 6.028 3.228 1.00 0.00 O ATOM 1465 CB HIS A 127 12.839 8.630 2.229 1.00 0.00 C ATOM 1466 CG HIS A 127 13.527 7.927 1.090 1.00 0.00 C ATOM 1467 ND1 HIS A 127 14.494 6.965 1.278 1.00 0.00 N ATOM 1468 CD2 HIS A 127 13.383 8.050 -0.251 1.00 0.00 C ATOM 1469 CE1 HIS A 127 14.913 6.529 0.108 1.00 0.00 C ATOM 1470 NE2 HIS A 127 14.257 7.168 -0.838 1.00 0.00 N ATOM 0 H HIS A 127 11.371 8.507 4.577 1.00 0.00 H new ATOM 0 HA HIS A 127 10.770 8.405 1.677 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.801 9.697 2.011 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.440 8.510 3.131 1.00 0.00 H new ATOM 0 HD2 HIS A 127 12.706 8.718 -0.764 1.00 0.00 H new ATOM 0 HE1 HIS A 127 15.669 5.773 -0.049 1.00 0.00 H new ATOM 0 HE2 HIS A 127 14.378 7.031 -1.841 1.00 0.00 H new ATOM 1479 N LEU A 128 10.381 5.984 2.085 1.00 0.00 N ATOM 1480 CA LEU A 128 10.309 4.535 2.060 1.00 0.00 C ATOM 1481 C LEU A 128 10.742 3.979 0.730 1.00 0.00 C ATOM 1482 O LEU A 128 10.451 4.536 -0.331 1.00 0.00 O ATOM 1483 CB LEU A 128 8.903 3.997 2.362 1.00 0.00 C ATOM 1484 CG LEU A 128 8.616 3.706 3.828 1.00 0.00 C ATOM 1485 CD1 LEU A 128 7.607 2.592 4.012 1.00 0.00 C ATOM 1486 CD2 LEU A 128 9.887 3.370 4.536 1.00 0.00 C ATOM 0 H LEU A 128 9.591 6.455 1.643 1.00 0.00 H new ATOM 0 HA LEU A 128 10.989 4.207 2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.171 4.720 2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.753 3.081 1.791 1.00 0.00 H new ATOM 0 HG LEU A 128 8.179 4.607 4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.439 2.425 5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.667 2.870 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.988 1.677 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.675 3.163 5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.338 2.491 4.076 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.577 4.211 4.464 1.00 0.00 H new ATOM 1498 N SER A 129 11.427 2.868 0.811 1.00 0.00 N ATOM 1499 CA SER A 129 11.741 2.065 -0.343 1.00 0.00 C ATOM 1500 C SER A 129 11.547 0.612 0.054 1.00 0.00 C ATOM 1501 O SER A 129 11.848 0.243 1.192 1.00 0.00 O ATOM 1502 CB SER A 129 13.176 2.323 -0.807 1.00 0.00 C ATOM 1503 OG SER A 129 13.465 3.709 -0.860 1.00 0.00 O ATOM 0 H SER A 129 11.786 2.491 1.688 1.00 0.00 H new ATOM 0 HA SER A 129 11.089 2.319 -1.179 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.873 1.831 -0.128 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.326 1.881 -1.792 1.00 0.00 H new ATOM 0 HG SER A 129 14.389 3.839 -1.159 1.00 0.00 H new ATOM 1509 N PHE A 130 11.051 -0.210 -0.857 1.00 0.00 N ATOM 1510 CA PHE A 130 10.673 -1.572 -0.512 1.00 0.00 C ATOM 1511 C PHE A 130 10.401 -2.433 -1.732 1.00 0.00 C ATOM 1512 O PHE A 130 9.831 -1.985 -2.716 1.00 0.00 O ATOM 1513 CB PHE A 130 9.441 -1.585 0.398 1.00 0.00 C ATOM 1514 CG PHE A 130 8.366 -0.585 0.061 1.00 0.00 C ATOM 1515 CD1 PHE A 130 7.492 -0.783 -1.000 1.00 0.00 C ATOM 1516 CD2 PHE A 130 8.218 0.548 0.835 1.00 0.00 C ATOM 1517 CE1 PHE A 130 6.497 0.132 -1.276 1.00 0.00 C ATOM 1518 CE2 PHE A 130 7.230 1.465 0.561 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.366 1.261 -0.495 1.00 0.00 C ATOM 0 H PHE A 130 10.901 0.039 -1.835 1.00 0.00 H new ATOM 0 HA PHE A 130 11.527 -1.997 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.004 -2.583 0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.768 -1.407 1.423 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.592 -1.664 -1.617 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.886 0.717 1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.822 -0.036 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.130 2.348 1.175 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.591 1.982 -0.709 1.00 0.00 H new ATOM 1529 N ALA A 131 10.828 -3.674 -1.646 1.00 0.00 N ATOM 1530 CA ALA A 131 10.531 -4.669 -2.654 1.00 0.00 C ATOM 1531 C ALA A 131 9.387 -5.550 -2.182 1.00 0.00 C ATOM 1532 O ALA A 131 9.392 -6.016 -1.050 1.00 0.00 O ATOM 1533 CB ALA A 131 11.769 -5.492 -2.949 1.00 0.00 C ATOM 0 H ALA A 131 11.393 -4.023 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 131 10.226 -4.175 -3.576 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.537 -6.239 -3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.562 -4.839 -3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.099 -5.992 -2.038 1.00 0.00 H new ATOM 1539 N LEU A 132 8.410 -5.772 -3.042 1.00 0.00 N ATOM 1540 CA LEU A 132 7.193 -6.461 -2.640 1.00 0.00 C ATOM 1541 C LEU A 132 7.172 -7.892 -3.159 1.00 0.00 C ATOM 1542 O LEU A 132 7.486 -8.147 -4.323 1.00 0.00 O ATOM 1543 CB LEU A 132 5.972 -5.690 -3.137 1.00 0.00 C ATOM 1544 CG LEU A 132 5.935 -4.219 -2.713 1.00 0.00 C ATOM 1545 CD1 LEU A 132 4.703 -3.529 -3.267 1.00 0.00 C ATOM 1546 CD2 LEU A 132 5.969 -4.096 -1.200 1.00 0.00 C ATOM 0 H LEU A 132 8.433 -5.487 -4.021 1.00 0.00 H new ATOM 0 HA LEU A 132 7.166 -6.505 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.943 -5.742 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.072 -6.184 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 132 6.819 -3.729 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.698 -2.485 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.716 -3.580 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.808 -4.025 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.942 -3.043 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.106 -4.607 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.884 -4.550 -0.819 1.00 0.00 H new ATOM 1558 N ASP A 133 6.804 -8.816 -2.282 1.00 0.00 N ATOM 1559 CA ASP A 133 6.801 -10.240 -2.600 1.00 0.00 C ATOM 1560 C ASP A 133 5.511 -10.897 -2.121 1.00 0.00 C ATOM 1561 O ASP A 133 5.465 -11.424 -1.004 1.00 0.00 O ATOM 1562 CB ASP A 133 7.980 -10.936 -1.902 1.00 0.00 C ATOM 1563 CG ASP A 133 9.329 -10.632 -2.519 1.00 0.00 C ATOM 1564 OD1 ASP A 133 9.745 -9.456 -2.534 1.00 0.00 O ATOM 1565 OD2 ASP A 133 9.991 -11.581 -2.981 1.00 0.00 O ATOM 0 H ASP A 133 6.500 -8.602 -1.332 1.00 0.00 H new ATOM 0 HA ASP A 133 6.885 -10.341 -3.682 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.996 -10.637 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.817 -12.013 -1.924 1.00 0.00 H new ATOM 1570 N GLY A 134 4.460 -10.871 -2.933 1.00 0.00 N ATOM 1571 CA GLY A 134 3.242 -11.540 -2.540 1.00 0.00 C ATOM 1572 C GLY A 134 2.640 -12.412 -3.620 1.00 0.00 C ATOM 1573 O GLY A 134 3.343 -12.980 -4.461 1.00 0.00 O ATOM 0 H GLY A 134 4.432 -10.406 -3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.444 -12.154 -1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.509 -10.791 -2.242 1.00 0.00 H new ATOM 1577 N GLU A 135 1.327 -12.511 -3.553 1.00 0.00 N ATOM 1578 CA GLU A 135 0.510 -13.311 -4.443 1.00 0.00 C ATOM 1579 C GLU A 135 0.689 -12.923 -5.908 1.00 0.00 C ATOM 1580 O GLU A 135 1.326 -13.632 -6.688 1.00 0.00 O ATOM 1581 CB GLU A 135 -0.930 -13.055 -4.043 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.828 -14.268 -4.024 1.00 0.00 C ATOM 1583 CD GLU A 135 -1.894 -14.999 -5.350 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -1.015 -15.844 -5.611 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -2.837 -14.748 -6.132 1.00 0.00 O ATOM 0 H GLU A 135 0.779 -12.017 -2.849 1.00 0.00 H new ATOM 0 HA GLU A 135 0.798 -14.358 -4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.938 -12.604 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.354 -12.322 -4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.476 -14.957 -3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.834 -13.960 -3.739 1.00 0.00 H new ATOM 1592 N LYS A 136 0.122 -11.781 -6.255 1.00 0.00 N ATOM 1593 CA LYS A 136 0.043 -11.326 -7.635 1.00 0.00 C ATOM 1594 C LYS A 136 0.948 -10.123 -7.831 1.00 0.00 C ATOM 1595 O LYS A 136 1.464 -9.880 -8.923 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.399 -10.932 -7.976 1.00 0.00 C ATOM 1597 CG LYS A 136 -2.423 -12.031 -7.739 1.00 0.00 C ATOM 1598 CD LYS A 136 -3.839 -11.517 -7.951 1.00 0.00 C ATOM 1599 CE LYS A 136 -4.881 -12.617 -7.783 1.00 0.00 C ATOM 1600 NZ LYS A 136 -4.923 -13.159 -6.395 1.00 0.00 N ATOM 0 H LYS A 136 -0.300 -11.138 -5.584 1.00 0.00 H new ATOM 0 HA LYS A 136 0.362 -12.136 -8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.675 -10.061 -7.382 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.443 -10.631 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.230 -12.864 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.321 -12.415 -6.724 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.043 -10.714 -7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.923 -11.089 -8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.863 -12.225 -8.046 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.664 -13.427 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -5.788 -13.722 -6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.091 -13.761 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.919 -12.372 -5.715 1.00 0.00 H new ATOM 1614 N LEU A 137 1.132 -9.381 -6.755 1.00 0.00 N ATOM 1615 CA LEU A 137 1.912 -8.166 -6.789 1.00 0.00 C ATOM 1616 C LEU A 137 3.332 -8.478 -6.345 1.00 0.00 C ATOM 1617 O LEU A 137 3.552 -9.317 -5.470 1.00 0.00 O ATOM 1618 CB LEU A 137 1.262 -7.112 -5.880 1.00 0.00 C ATOM 1619 CG LEU A 137 1.539 -5.645 -6.236 1.00 0.00 C ATOM 1620 CD1 LEU A 137 0.556 -4.741 -5.513 1.00 0.00 C ATOM 1621 CD2 LEU A 137 2.963 -5.249 -5.884 1.00 0.00 C ATOM 0 H LEU A 137 0.745 -9.605 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 137 1.944 -7.764 -7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.183 -7.269 -5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.600 -7.286 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 137 1.414 -5.531 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.760 -3.702 -5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.461 -4.997 -5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.663 -4.875 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 137 3.126 -4.204 -6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.124 -5.381 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.662 -5.877 -6.436 1.00 0.00 H new ATOM 1633 N SER A 138 4.291 -7.849 -6.993 1.00 0.00 N ATOM 1634 CA SER A 138 5.695 -7.995 -6.642 1.00 0.00 C ATOM 1635 C SER A 138 6.497 -6.847 -7.243 1.00 0.00 C ATOM 1636 O SER A 138 5.942 -5.965 -7.906 1.00 0.00 O ATOM 1637 CB SER A 138 6.274 -9.330 -7.141 1.00 0.00 C ATOM 1638 OG SER A 138 5.484 -10.440 -6.744 1.00 0.00 O ATOM 0 H SER A 138 4.122 -7.221 -7.779 1.00 0.00 H new ATOM 0 HA SER A 138 5.766 -7.979 -5.554 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.347 -9.309 -8.228 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.287 -9.451 -6.756 1.00 0.00 H new ATOM 0 HG SER A 138 4.942 -10.194 -5.966 1.00 0.00 H new ATOM 1644 N GLY A 139 7.792 -6.852 -6.989 1.00 0.00 N ATOM 1645 CA GLY A 139 8.680 -5.893 -7.616 1.00 0.00 C ATOM 1646 C GLY A 139 9.351 -4.994 -6.604 1.00 0.00 C ATOM 1647 O GLY A 139 9.681 -5.440 -5.508 1.00 0.00 O ATOM 0 H GLY A 139 8.251 -7.507 -6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.440 -6.424 -8.189 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.115 -5.285 -8.323 1.00 0.00 H new ATOM 1651 N ARG A 140 9.544 -3.729 -6.963 1.00 0.00 N ATOM 1652 CA ARG A 140 10.168 -2.758 -6.071 1.00 0.00 C ATOM 1653 C ARG A 140 9.476 -1.404 -6.196 1.00 0.00 C ATOM 1654 O ARG A 140 9.256 -0.912 -7.303 1.00 0.00 O ATOM 1655 CB ARG A 140 11.660 -2.598 -6.382 1.00 0.00 C ATOM 1656 CG ARG A 140 12.445 -3.898 -6.400 1.00 0.00 C ATOM 1657 CD ARG A 140 13.941 -3.639 -6.334 1.00 0.00 C ATOM 1658 NE ARG A 140 14.366 -2.608 -7.281 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.591 -2.086 -7.306 1.00 0.00 C ATOM 1660 NH1 ARG A 140 16.524 -2.542 -6.477 1.00 0.00 N ATOM 1661 NH2 ARG A 140 15.879 -1.117 -8.165 1.00 0.00 N ATOM 0 H ARG A 140 9.275 -3.351 -7.871 1.00 0.00 H new ATOM 0 HA ARG A 140 10.063 -3.129 -5.051 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.765 -2.112 -7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.103 -1.932 -5.642 1.00 0.00 H new ATOM 0 HG2 ARG A 140 12.144 -4.519 -5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.210 -4.455 -7.307 1.00 0.00 H new ATOM 0 HD2 ARG A 140 14.211 -3.335 -5.323 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.478 -4.565 -6.542 1.00 0.00 H new ATOM 0 HE ARG A 140 13.685 -2.270 -7.961 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.302 -3.292 -5.822 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.462 -2.143 -6.496 1.00 0.00 H new ATOM 0 HH21 ARG A 140 15.163 -0.773 -8.805 1.00 0.00 H new ATOM 0 HH22 ARG A 140 16.817 -0.716 -8.186 1.00 0.00 H new ATOM 1675 N TRP A 141 9.146 -0.802 -5.058 1.00 0.00 N ATOM 1676 CA TRP A 141 8.413 0.458 -5.024 1.00 0.00 C ATOM 1677 C TRP A 141 8.941 1.372 -3.903 1.00 0.00 C ATOM 1678 O TRP A 141 9.802 0.976 -3.112 1.00 0.00 O ATOM 1679 CB TRP A 141 6.919 0.187 -4.811 1.00 0.00 C ATOM 1680 CG TRP A 141 6.309 -0.749 -5.818 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.320 -2.114 -5.776 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.594 -0.393 -7.010 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.663 -2.628 -6.865 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.207 -1.594 -7.635 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.245 0.820 -7.608 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.488 -1.614 -8.826 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.531 0.797 -8.791 1.00 0.00 C ATOM 1688 CH2 TRP A 141 4.160 -0.413 -9.388 1.00 0.00 C ATOM 0 H TRP A 141 9.378 -1.172 -4.136 1.00 0.00 H new ATOM 0 HA TRP A 141 8.559 0.964 -5.978 1.00 0.00 H new ATOM 0 HB2 TRP A 141 6.776 -0.228 -3.813 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.382 1.135 -4.842 1.00 0.00 H new ATOM 0 HD1 TRP A 141 6.780 -2.704 -4.997 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.535 -3.620 -7.067 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.528 1.758 -7.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.200 -2.546 -9.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 4.255 1.728 -9.263 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.602 -0.397 -10.313 1.00 0.00 H new ATOM 1699 N HIS A 142 8.430 2.600 -3.863 1.00 0.00 N ATOM 1700 CA HIS A 142 8.791 3.597 -2.853 1.00 0.00 C ATOM 1701 C HIS A 142 7.529 4.210 -2.259 1.00 0.00 C ATOM 1702 O HIS A 142 6.506 4.287 -2.935 1.00 0.00 O ATOM 1703 CB HIS A 142 9.609 4.753 -3.458 1.00 0.00 C ATOM 1704 CG HIS A 142 11.009 4.427 -3.881 1.00 0.00 C ATOM 1705 ND1 HIS A 142 11.797 5.315 -4.586 1.00 0.00 N ATOM 1706 CD2 HIS A 142 11.771 3.331 -3.685 1.00 0.00 C ATOM 1707 CE1 HIS A 142 12.979 4.775 -4.806 1.00 0.00 C ATOM 1708 NE2 HIS A 142 12.993 3.571 -4.268 1.00 0.00 N ATOM 0 H HIS A 142 7.745 2.937 -4.539 1.00 0.00 H new ATOM 0 HA HIS A 142 9.384 3.082 -2.097 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.070 5.136 -4.325 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.652 5.561 -2.727 1.00 0.00 H new ATOM 0 HD2 HIS A 142 11.476 2.431 -3.166 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.797 5.239 -5.337 1.00 0.00 H new ATOM 0 HE2 HIS A 142 13.781 2.924 -4.282 1.00 0.00 H new ATOM 1717 N LEU A 143 7.600 4.625 -1.001 1.00 0.00 N ATOM 1718 CA LEU A 143 6.555 5.457 -0.403 1.00 0.00 C ATOM 1719 C LEU A 143 7.160 6.748 0.142 1.00 0.00 C ATOM 1720 O LEU A 143 7.976 6.716 1.055 1.00 0.00 O ATOM 1721 CB LEU A 143 5.860 4.703 0.730 1.00 0.00 C ATOM 1722 CG LEU A 143 4.353 4.880 0.843 1.00 0.00 C ATOM 1723 CD1 LEU A 143 3.699 4.953 -0.522 1.00 0.00 C ATOM 1724 CD2 LEU A 143 3.784 3.726 1.636 1.00 0.00 C ATOM 0 H LEU A 143 8.370 4.401 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 143 5.823 5.698 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.070 3.640 0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.311 5.013 1.673 1.00 0.00 H new ATOM 0 HG LEU A 143 4.147 5.821 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.623 5.079 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.105 5.800 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.898 4.032 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.704 3.842 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.008 2.789 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.229 3.713 2.631 1.00 0.00 H new ATOM 1736 N ILE A 144 6.780 7.883 -0.423 1.00 0.00 N ATOM 1737 CA ILE A 144 7.281 9.173 0.043 1.00 0.00 C ATOM 1738 C ILE A 144 6.126 10.013 0.586 1.00 0.00 C ATOM 1739 O ILE A 144 5.098 10.121 -0.063 1.00 0.00 O ATOM 1740 CB ILE A 144 7.957 9.950 -1.107 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.830 9.023 -1.968 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.792 11.084 -0.545 1.00 0.00 C ATOM 1743 CD1 ILE A 144 9.992 8.398 -1.226 1.00 0.00 C ATOM 0 H ILE A 144 6.127 7.941 -1.204 1.00 0.00 H new ATOM 0 HA ILE A 144 8.013 8.985 0.828 1.00 0.00 H new ATOM 0 HB ILE A 144 7.175 10.362 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.205 8.229 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.217 9.590 -2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.266 11.627 -1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.152 11.763 0.019 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.560 10.679 0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.556 7.759 -1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.643 9.183 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.615 7.801 -0.396 1.00 0.00 H new ATOM 1755 N ARG A 145 6.280 10.606 1.769 1.00 0.00 N ATOM 1756 CA ARG A 145 5.184 11.387 2.344 1.00 0.00 C ATOM 1757 C ARG A 145 5.005 12.708 1.601 1.00 0.00 C ATOM 1758 O ARG A 145 5.973 13.343 1.185 1.00 0.00 O ATOM 1759 CB ARG A 145 5.391 11.640 3.838 1.00 0.00 C ATOM 1760 CG ARG A 145 4.189 12.306 4.501 1.00 0.00 C ATOM 1761 CD ARG A 145 4.335 12.351 6.014 1.00 0.00 C ATOM 1762 NE ARG A 145 5.536 13.070 6.436 1.00 0.00 N ATOM 1763 CZ ARG A 145 5.728 13.540 7.669 1.00 0.00 C ATOM 1764 NH1 ARG A 145 4.797 13.383 8.596 1.00 0.00 N ATOM 1765 NH2 ARG A 145 6.856 14.164 7.975 1.00 0.00 N ATOM 0 H ARG A 145 7.127 10.564 2.335 1.00 0.00 H new ATOM 0 HA ARG A 145 4.275 10.797 2.229 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.595 10.693 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.270 12.269 3.976 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.076 13.319 4.116 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.281 11.762 4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.457 12.830 6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.368 11.334 6.404 1.00 0.00 H new ATOM 0 HE ARG A 145 6.271 13.221 5.746 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.927 12.901 8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.949 13.744 9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.580 14.286 7.267 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.001 14.523 8.919 1.00 0.00 H new ATOM 1779 N THR A 146 3.754 13.123 1.472 1.00 0.00 N ATOM 1780 CA THR A 146 3.378 14.246 0.633 1.00 0.00 C ATOM 1781 C THR A 146 3.620 15.602 1.317 1.00 0.00 C ATOM 1782 O THR A 146 3.165 16.633 0.835 1.00 0.00 O ATOM 1783 CB THR A 146 1.890 14.134 0.244 1.00 0.00 C ATOM 1784 OG1 THR A 146 1.557 15.043 -0.808 1.00 0.00 O ATOM 1785 CG2 THR A 146 1.035 14.412 1.443 1.00 0.00 C ATOM 0 H THR A 146 2.967 12.685 1.951 1.00 0.00 H new ATOM 0 HA THR A 146 4.010 14.205 -0.254 1.00 0.00 H new ATOM 0 HB THR A 146 1.707 13.121 -0.115 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.862 14.678 -1.665 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.016 14.332 1.166 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.260 13.688 2.226 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.239 15.418 1.810 1.00 0.00 H new ATOM 1793 N ASN A 147 4.332 15.617 2.435 1.00 0.00 N ATOM 1794 CA ASN A 147 4.594 16.877 3.131 1.00 0.00 C ATOM 1795 C ASN A 147 5.679 17.669 2.407 1.00 0.00 C ATOM 1796 O ASN A 147 6.011 18.792 2.783 1.00 0.00 O ATOM 1797 CB ASN A 147 5.004 16.630 4.581 1.00 0.00 C ATOM 1798 CG ASN A 147 4.822 17.858 5.465 1.00 0.00 C ATOM 1799 OD1 ASN A 147 5.617 18.097 6.374 1.00 0.00 O ATOM 1800 ND2 ASN A 147 3.760 18.629 5.236 1.00 0.00 N ATOM 0 H ASN A 147 4.734 14.790 2.876 1.00 0.00 H new ATOM 0 HA ASN A 147 3.672 17.458 3.132 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.415 15.807 4.985 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.048 16.319 4.610 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.586 19.445 5.822 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.120 18.403 4.474 1.00 0.00 H new ATOM 1807 N LEU A 148 6.228 17.063 1.369 1.00 0.00 N ATOM 1808 CA LEU A 148 7.212 17.720 0.523 1.00 0.00 C ATOM 1809 C LEU A 148 6.525 18.276 -0.716 1.00 0.00 C ATOM 1810 O LEU A 148 6.227 17.532 -1.652 1.00 0.00 O ATOM 1811 CB LEU A 148 8.332 16.750 0.118 1.00 0.00 C ATOM 1812 CG LEU A 148 9.260 16.285 1.253 1.00 0.00 C ATOM 1813 CD1 LEU A 148 9.819 17.477 2.015 1.00 0.00 C ATOM 1814 CD2 LEU A 148 8.539 15.331 2.196 1.00 0.00 C ATOM 0 H LEU A 148 6.007 16.107 1.089 1.00 0.00 H new ATOM 0 HA LEU A 148 7.665 18.536 1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.877 15.870 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.940 17.228 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 148 10.094 15.745 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.473 17.125 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.387 18.110 1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.998 18.051 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.220 15.019 2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.678 15.835 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 148 8.203 14.455 1.641 1.00 0.00 H new ATOM 1826 N ARG A 149 6.269 19.588 -0.687 1.00 0.00 N ATOM 1827 CA ARG A 149 5.545 20.312 -1.744 1.00 0.00 C ATOM 1828 C ARG A 149 4.313 19.536 -2.225 1.00 0.00 C ATOM 1829 O ARG A 149 4.017 19.471 -3.423 1.00 0.00 O ATOM 1830 CB ARG A 149 6.461 20.710 -2.927 1.00 0.00 C ATOM 1831 CG ARG A 149 6.944 19.568 -3.812 1.00 0.00 C ATOM 1832 CD ARG A 149 8.304 19.036 -3.388 1.00 0.00 C ATOM 1833 NE ARG A 149 8.752 17.951 -4.261 1.00 0.00 N ATOM 1834 CZ ARG A 149 9.947 17.365 -4.178 1.00 0.00 C ATOM 1835 NH1 ARG A 149 10.818 17.748 -3.253 1.00 0.00 N ATOM 1836 NH2 ARG A 149 10.266 16.391 -5.022 1.00 0.00 N ATOM 0 H ARG A 149 6.563 20.189 0.083 1.00 0.00 H new ATOM 0 HA ARG A 149 5.194 21.240 -1.294 1.00 0.00 H new ATOM 0 HB2 ARG A 149 5.925 21.425 -3.551 1.00 0.00 H new ATOM 0 HB3 ARG A 149 7.333 21.227 -2.527 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.216 18.758 -3.783 1.00 0.00 H new ATOM 0 HG3 ARG A 149 6.998 19.911 -4.845 1.00 0.00 H new ATOM 0 HD2 ARG A 149 9.034 19.845 -3.407 1.00 0.00 H new ATOM 0 HD3 ARG A 149 8.251 18.679 -2.360 1.00 0.00 H new ATOM 0 HE ARG A 149 8.108 17.621 -4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.575 18.494 -2.601 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.731 17.296 -3.194 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.598 16.092 -5.732 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.180 15.941 -4.960 1.00 0.00 H new ATOM 1850 N GLY A 150 3.583 18.968 -1.278 1.00 0.00 N ATOM 1851 CA GLY A 150 2.405 18.194 -1.606 1.00 0.00 C ATOM 1852 C GLY A 150 1.237 18.539 -0.709 1.00 0.00 C ATOM 1853 O GLY A 150 0.936 19.716 -0.505 1.00 0.00 O ATOM 0 H GLY A 150 3.788 19.030 -0.281 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.130 18.374 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.631 17.132 -1.515 1.00 0.00 H new ATOM 1857 N LYS A 151 0.577 17.522 -0.175 1.00 0.00 N ATOM 1858 CA LYS A 151 -0.550 17.737 0.715 1.00 0.00 C ATOM 1859 C LYS A 151 -0.057 17.907 2.162 1.00 0.00 C ATOM 1860 O LYS A 151 0.092 19.032 2.631 1.00 0.00 O ATOM 1861 CB LYS A 151 -1.575 16.590 0.578 1.00 0.00 C ATOM 1862 CG LYS A 151 -3.023 17.033 0.756 1.00 0.00 C ATOM 1863 CD LYS A 151 -3.274 17.618 2.138 1.00 0.00 C ATOM 1864 CE LYS A 151 -4.686 18.165 2.273 1.00 0.00 C ATOM 1865 NZ LYS A 151 -5.718 17.098 2.174 1.00 0.00 N ATOM 0 H LYS A 151 0.803 16.542 -0.343 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.061 18.658 0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.464 16.131 -0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.347 15.821 1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.271 17.776 -0.003 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.685 16.182 0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.108 16.850 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.556 18.415 2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.785 18.675 3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.861 18.909 1.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.655 17.502 2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.711 16.696 1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.510 16.349 2.865 1.00 0.00 H new ATOM 1879 N GLN A 152 0.223 16.791 2.848 1.00 0.00 N ATOM 1880 CA GLN A 152 0.693 16.802 4.236 1.00 0.00 C ATOM 1881 C GLN A 152 1.170 15.427 4.694 1.00 0.00 C ATOM 1882 O GLN A 152 2.308 15.269 5.127 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.418 17.251 5.175 1.00 0.00 C ATOM 1884 CG GLN A 152 -0.358 18.727 5.524 1.00 0.00 C ATOM 1885 CD GLN A 152 -1.655 19.247 6.116 1.00 0.00 C ATOM 1886 OE1 GLN A 152 -1.652 20.180 6.918 1.00 0.00 O ATOM 1887 NE2 GLN A 152 -2.772 18.652 5.725 1.00 0.00 N ATOM 0 H GLN A 152 0.129 15.855 2.454 1.00 0.00 H new ATOM 0 HA GLN A 152 1.531 17.499 4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.382 17.034 4.714 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -0.365 16.666 6.093 1.00 0.00 H new ATOM 0 HG2 GLN A 152 0.452 18.895 6.233 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -0.119 19.298 4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.733 17.881 5.058 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.671 18.965 6.091 1.00 0.00 H new ATOM 1896 N SER A 153 0.305 14.430 4.579 1.00 0.00 N ATOM 1897 CA SER A 153 0.523 13.168 5.264 1.00 0.00 C ATOM 1898 C SER A 153 0.256 11.969 4.363 1.00 0.00 C ATOM 1899 O SER A 153 0.586 10.843 4.719 1.00 0.00 O ATOM 1900 CB SER A 153 -0.378 13.097 6.481 1.00 0.00 C ATOM 1901 OG SER A 153 -0.263 14.266 7.276 1.00 0.00 O ATOM 0 H SER A 153 -0.548 14.471 4.022 1.00 0.00 H new ATOM 0 HA SER A 153 1.571 13.128 5.561 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.413 12.971 6.163 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.119 12.222 7.077 1.00 0.00 H new ATOM 0 HG SER A 153 -0.856 14.193 8.053 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.361 12.206 3.214 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.545 11.148 2.224 1.00 0.00 C ATOM 1909 C GLN A 154 0.826 10.765 1.671 1.00 0.00 C ATOM 1910 O GLN A 154 1.790 11.496 1.867 1.00 0.00 O ATOM 1911 CB GLN A 154 -1.537 11.594 1.161 1.00 0.00 C ATOM 1912 CG GLN A 154 -1.009 12.413 0.010 1.00 0.00 C ATOM 1913 CD GLN A 154 -0.262 11.623 -1.021 1.00 0.00 C ATOM 1914 OE1 GLN A 154 0.670 12.120 -1.638 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -0.682 10.407 -1.247 1.00 0.00 N ATOM 0 H GLN A 154 -0.741 13.113 2.943 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.978 10.253 2.671 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.011 10.703 0.749 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.319 12.172 1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.845 12.919 -0.473 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.351 13.188 0.403 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -1.463 10.029 -0.710 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -0.229 9.835 -1.960 1.00 0.00 H new ATOM 1924 N TRP A 155 0.939 9.625 1.026 1.00 0.00 N ATOM 1925 CA TRP A 155 2.238 9.133 0.597 1.00 0.00 C ATOM 1926 C TRP A 155 2.267 8.843 -0.905 1.00 0.00 C ATOM 1927 O TRP A 155 1.239 8.770 -1.562 1.00 0.00 O ATOM 1928 CB TRP A 155 2.576 7.882 1.393 1.00 0.00 C ATOM 1929 CG TRP A 155 3.012 8.165 2.805 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.221 8.638 3.808 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.322 7.993 3.381 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.942 8.782 4.961 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.231 8.395 4.730 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.564 7.546 2.904 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.318 8.366 5.594 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.641 7.520 3.770 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.511 7.927 5.097 1.00 0.00 C ATOM 0 H TRP A 155 0.153 9.020 0.786 1.00 0.00 H new ATOM 0 HA TRP A 155 2.985 9.904 0.784 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.704 7.229 1.415 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.368 7.338 0.879 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.171 8.867 3.707 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.576 9.123 5.850 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.676 7.228 1.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.223 8.680 6.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.601 7.178 3.412 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.373 7.894 5.746 1.00 0.00 H new ATOM 1948 N PHE A 156 3.453 8.683 -1.445 1.00 0.00 N ATOM 1949 CA PHE A 156 3.616 8.497 -2.873 1.00 0.00 C ATOM 1950 C PHE A 156 4.130 7.097 -3.186 1.00 0.00 C ATOM 1951 O PHE A 156 5.271 6.771 -2.874 1.00 0.00 O ATOM 1952 CB PHE A 156 4.596 9.548 -3.412 1.00 0.00 C ATOM 1953 CG PHE A 156 4.081 10.961 -3.352 1.00 0.00 C ATOM 1954 CD1 PHE A 156 2.908 11.311 -3.998 1.00 0.00 C ATOM 1955 CD2 PHE A 156 4.784 11.940 -2.671 1.00 0.00 C ATOM 1956 CE1 PHE A 156 2.447 12.614 -3.966 1.00 0.00 C ATOM 1957 CE2 PHE A 156 4.325 13.241 -2.630 1.00 0.00 C ATOM 1958 CZ PHE A 156 3.156 13.579 -3.280 1.00 0.00 C ATOM 0 H PHE A 156 4.325 8.678 -0.916 1.00 0.00 H new ATOM 0 HA PHE A 156 2.646 8.616 -3.355 1.00 0.00 H new ATOM 0 HB2 PHE A 156 5.525 9.487 -2.844 1.00 0.00 H new ATOM 0 HB3 PHE A 156 4.839 9.305 -4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 156 2.347 10.559 -4.532 1.00 0.00 H new ATOM 0 HD2 PHE A 156 5.703 11.683 -2.166 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.533 12.876 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 156 4.880 13.993 -2.090 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.796 14.597 -3.252 1.00 0.00 H new ATOM 1968 N LEU A 157 3.283 6.283 -3.812 1.00 0.00 N ATOM 1969 CA LEU A 157 3.660 4.922 -4.203 1.00 0.00 C ATOM 1970 C LEU A 157 4.176 4.916 -5.651 1.00 0.00 C ATOM 1971 O LEU A 157 3.403 4.795 -6.596 1.00 0.00 O ATOM 1972 CB LEU A 157 2.445 3.983 -4.079 1.00 0.00 C ATOM 1973 CG LEU A 157 2.728 2.501 -3.748 1.00 0.00 C ATOM 1974 CD1 LEU A 157 3.964 1.997 -4.463 1.00 0.00 C ATOM 1975 CD2 LEU A 157 2.875 2.286 -2.252 1.00 0.00 C ATOM 0 H LEU A 157 2.328 6.541 -4.061 1.00 0.00 H new ATOM 0 HA LEU A 157 4.451 4.571 -3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.787 4.382 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.893 4.020 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 157 1.869 1.930 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 157 4.132 0.951 -4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 157 3.824 2.088 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.827 2.588 -4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 157 3.073 1.233 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.703 2.888 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.954 2.583 -1.750 1.00 0.00 H new ATOM 1987 N VAL A 158 5.481 5.042 -5.809 1.00 0.00 N ATOM 1988 CA VAL A 158 6.115 5.055 -7.117 1.00 0.00 C ATOM 1989 C VAL A 158 7.048 3.840 -7.228 1.00 0.00 C ATOM 1990 O VAL A 158 7.410 3.267 -6.216 1.00 0.00 O ATOM 1991 CB VAL A 158 6.911 6.368 -7.284 1.00 0.00 C ATOM 1992 CG1 VAL A 158 7.896 6.550 -6.140 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.620 6.404 -8.615 1.00 0.00 C ATOM 0 H VAL A 158 6.134 5.139 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 158 5.363 5.000 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 158 6.204 7.197 -7.258 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.446 7.481 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.354 6.585 -5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.596 5.714 -6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.173 7.339 -8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.312 5.565 -8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.888 6.335 -9.419 1.00 0.00 H new ATOM 2003 N LYS A 159 7.416 3.430 -8.438 1.00 0.00 N ATOM 2004 CA LYS A 159 8.327 2.293 -8.611 1.00 0.00 C ATOM 2005 C LYS A 159 9.729 2.632 -8.086 1.00 0.00 C ATOM 2006 O LYS A 159 10.194 3.767 -8.220 1.00 0.00 O ATOM 2007 CB LYS A 159 8.392 1.884 -10.085 1.00 0.00 C ATOM 2008 CG LYS A 159 9.196 0.619 -10.346 1.00 0.00 C ATOM 2009 CD LYS A 159 9.237 0.285 -11.829 1.00 0.00 C ATOM 2010 CE LYS A 159 10.058 -0.965 -12.108 1.00 0.00 C ATOM 2011 NZ LYS A 159 9.453 -2.178 -11.499 1.00 0.00 N ATOM 0 H LYS A 159 7.103 3.860 -9.308 1.00 0.00 H new ATOM 0 HA LYS A 159 7.941 1.454 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.377 1.739 -10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.827 2.702 -10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.212 0.748 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.757 -0.213 -9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.221 0.141 -12.197 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.659 1.126 -12.379 1.00 0.00 H new ATOM 0 HE2 LYS A 159 10.147 -1.107 -13.185 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.067 -0.830 -11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.955 -3.024 -11.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.529 -2.121 -10.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.451 -2.239 -11.769 1.00 0.00 H new ATOM 2025 N ALA A 160 10.391 1.646 -7.481 1.00 0.00 N ATOM 2026 CA ALA A 160 11.704 1.845 -6.867 1.00 0.00 C ATOM 2027 C ALA A 160 12.812 1.892 -7.909 1.00 0.00 C ATOM 2028 O ALA A 160 13.536 0.915 -8.106 1.00 0.00 O ATOM 2029 CB ALA A 160 11.994 0.738 -5.858 1.00 0.00 C ATOM 0 H ALA A 160 10.036 0.693 -7.403 1.00 0.00 H new ATOM 0 HA ALA A 160 11.680 2.807 -6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 160 12.974 0.901 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.233 0.748 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.982 -0.228 -6.364 1.00 0.00 H new