USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1116 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 Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -1.5 K(o=-1.5,f=-4.6!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 78:sc= -0.622 USER MOD Single : A 36 LYS NZ :NH3+ -161:sc= -0.0179 (180deg=-0.258) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -1.01 K(o=-1,f=-5.3!) USER MOD Single : A 70 THR OG1 : rot 77:sc= 0.279 USER MOD Single : A 71 GLN : amide:sc= -3.7! C(o=-3.7!,f=-5.2!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.49 K(o=-1.5,f=-4.7!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 94:sc= 0.429 USER MOD Single : A 93 GLN : amide:sc= -0.302 X(o=-0.3,f=-0.0031) USER MOD Single : A 98 LYS NZ :NH3+ -163:sc= -0.18 (180deg=-0.634) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.3! C(o=-2.3!,f=-2.9!) USER MOD Single : A 112 GLN : amide:sc= -3.44 K(o=-3.4,f=-5.6!) USER MOD Single : A 114 GLN : amide:sc= -0.811 K(o=-0.81,f=-5.8!) USER MOD Single : A 115 TYR OH : rot 41:sc= 0.283 USER MOD Single : A 116 CYS SG : rot -130:sc= -2.23 USER MOD Single : A 130 GLN : amide:sc= -0.0852 X(o=-0.085,f=-0.01) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0583 USER MOD Single : A 144 SER OG : rot 180:sc= 0.0025 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 77:sc= 0.235 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 -24.201 50.244 -34.028 1.00 0.00 N ATOM 14 CA GLU A 2 -24.553 49.999 -35.422 1.00 0.00 C ATOM 15 C GLU A 2 -25.236 48.643 -35.579 1.00 0.00 C ATOM 16 O GLU A 2 -26.176 48.496 -36.359 1.00 0.00 O ATOM 17 CB GLU A 2 -23.305 50.064 -36.305 1.00 0.00 C ATOM 18 CG GLU A 2 -23.487 50.916 -37.551 1.00 0.00 C ATOM 19 CD GLU A 2 -22.392 50.689 -38.575 1.00 0.00 C ATOM 20 OE1 GLU A 2 -21.202 50.772 -38.201 1.00 0.00 O ATOM 21 OE2 GLU A 2 -22.722 50.431 -39.751 1.00 0.00 O ATOM 0 HA GLU A 2 -25.251 50.775 -35.738 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -22.476 50.463 -35.720 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -23.028 49.053 -36.603 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -24.454 50.692 -38.002 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -23.503 51.969 -37.268 1.00 0.00 H new ATOM 28 N ARG A 3 -24.757 47.655 -34.829 1.00 0.00 N ATOM 29 CA ARG A 3 -25.321 46.313 -34.885 1.00 0.00 C ATOM 30 C ARG A 3 -26.751 46.303 -34.354 1.00 0.00 C ATOM 31 O ARG A 3 -27.646 45.719 -34.963 1.00 0.00 O ATOM 32 CB ARG A 3 -24.456 45.337 -34.081 1.00 0.00 C ATOM 33 CG ARG A 3 -24.166 44.037 -34.812 1.00 0.00 C ATOM 34 CD ARG A 3 -22.900 44.134 -35.648 1.00 0.00 C ATOM 35 NE ARG A 3 -21.693 43.978 -34.836 1.00 0.00 N ATOM 36 CZ ARG A 3 -20.978 44.994 -34.355 1.00 0.00 C ATOM 37 NH1 ARG A 3 -21.340 46.249 -34.593 1.00 0.00 N ATOM 38 NH2 ARG A 3 -19.895 44.752 -33.630 1.00 0.00 N ATOM 0 H ARG A 3 -23.980 47.760 -34.176 1.00 0.00 H new ATOM 0 HA ARG A 3 -25.337 45.995 -35.928 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -23.512 45.822 -33.831 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -24.957 45.111 -33.140 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -24.064 43.228 -34.089 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -25.009 43.785 -35.456 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -22.917 43.367 -36.422 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -22.874 45.099 -36.155 1.00 0.00 H new ATOM 0 HE ARG A 3 -21.379 43.031 -34.625 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -22.173 46.443 -35.149 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -20.785 47.019 -34.220 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -19.611 43.790 -33.442 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -19.345 45.527 -33.260 1.00 0.00 H new ATOM 52 N ALA A 4 -26.957 46.956 -33.215 1.00 0.00 N ATOM 53 CA ALA A 4 -28.279 47.025 -32.602 1.00 0.00 C ATOM 54 C ALA A 4 -29.290 47.650 -33.556 1.00 0.00 C ATOM 55 O ALA A 4 -30.452 47.244 -33.600 1.00 0.00 O ATOM 56 CB ALA A 4 -28.218 47.812 -31.303 1.00 0.00 C ATOM 0 H ALA A 4 -26.226 47.445 -32.698 1.00 0.00 H new ATOM 0 HA ALA A 4 -28.606 46.009 -32.381 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -29.212 47.855 -30.857 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -27.531 47.322 -30.613 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -27.867 48.824 -31.507 1.00 0.00 H new ATOM 62 N ALA A 5 -28.841 48.640 -34.321 1.00 0.00 N ATOM 63 CA ALA A 5 -29.706 49.321 -35.275 1.00 0.00 C ATOM 64 C ALA A 5 -30.133 48.378 -36.394 1.00 0.00 C ATOM 65 O ALA A 5 -31.318 48.283 -36.719 1.00 0.00 O ATOM 66 CB ALA A 5 -29.001 50.540 -35.850 1.00 0.00 C ATOM 0 H ALA A 5 -27.882 48.988 -34.298 1.00 0.00 H new ATOM 0 HA ALA A 5 -30.602 49.649 -34.748 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -29.659 51.039 -36.561 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -28.749 51.229 -35.044 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -28.089 50.227 -36.358 1.00 0.00 H new ATOM 72 N LEU A 6 -29.165 47.679 -36.980 1.00 0.00 N ATOM 73 CA LEU A 6 -29.454 46.743 -38.060 1.00 0.00 C ATOM 74 C LEU A 6 -30.259 45.555 -37.542 1.00 0.00 C ATOM 75 O LEU A 6 -31.168 45.069 -38.216 1.00 0.00 O ATOM 76 CB LEU A 6 -28.154 46.273 -38.724 1.00 0.00 C ATOM 77 CG LEU A 6 -27.527 45.006 -38.139 1.00 0.00 C ATOM 78 CD1 LEU A 6 -27.950 43.781 -38.935 1.00 0.00 C ATOM 79 CD2 LEU A 6 -26.017 45.131 -38.116 1.00 0.00 C ATOM 0 H LEU A 6 -28.179 47.743 -36.726 1.00 0.00 H new ATOM 0 HA LEU A 6 -30.055 47.257 -38.810 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -28.350 46.103 -39.783 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -27.424 47.080 -38.660 1.00 0.00 H new ATOM 0 HG LEU A 6 -27.882 44.885 -37.115 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -27.493 42.891 -38.503 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -29.035 43.684 -38.904 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -27.625 43.889 -39.970 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -25.583 44.223 -37.697 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -25.648 45.275 -39.132 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -25.732 45.986 -37.502 1.00 0.00 H new ATOM 91 N GLU A 7 -29.930 45.100 -36.335 1.00 0.00 N ATOM 92 CA GLU A 7 -30.638 43.981 -35.729 1.00 0.00 C ATOM 93 C GLU A 7 -32.115 44.322 -35.606 1.00 0.00 C ATOM 94 O GLU A 7 -32.987 43.481 -35.827 1.00 0.00 O ATOM 95 CB GLU A 7 -30.050 43.654 -34.354 1.00 0.00 C ATOM 96 CG GLU A 7 -29.755 42.175 -34.156 1.00 0.00 C ATOM 97 CD GLU A 7 -30.751 41.498 -33.236 1.00 0.00 C ATOM 98 OE1 GLU A 7 -31.940 41.881 -33.265 1.00 0.00 O ATOM 99 OE2 GLU A 7 -30.343 40.587 -32.486 1.00 0.00 O ATOM 0 H GLU A 7 -29.181 45.488 -35.762 1.00 0.00 H new ATOM 0 HA GLU A 7 -30.524 43.102 -36.364 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -29.129 44.221 -34.217 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -30.746 43.984 -33.582 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -29.763 41.674 -35.124 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -28.752 42.061 -33.746 1.00 0.00 H new ATOM 106 N GLU A 8 -32.382 45.579 -35.277 1.00 0.00 N ATOM 107 CA GLU A 8 -33.747 46.064 -35.152 1.00 0.00 C ATOM 108 C GLU A 8 -34.349 46.274 -36.537 1.00 0.00 C ATOM 109 O GLU A 8 -35.561 46.152 -36.726 1.00 0.00 O ATOM 110 CB GLU A 8 -33.772 47.373 -34.359 1.00 0.00 C ATOM 111 CG GLU A 8 -35.148 48.012 -34.272 1.00 0.00 C ATOM 112 CD GLU A 8 -36.195 47.069 -33.712 1.00 0.00 C ATOM 113 OE1 GLU A 8 -36.745 46.263 -34.490 1.00 0.00 O ATOM 114 OE2 GLU A 8 -36.463 47.136 -32.493 1.00 0.00 O ATOM 0 H GLU A 8 -31.667 46.282 -35.092 1.00 0.00 H new ATOM 0 HA GLU A 8 -34.340 45.323 -34.617 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -33.406 47.183 -33.350 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -33.082 48.080 -34.820 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -35.092 48.901 -33.644 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -35.455 48.341 -35.265 1.00 0.00 H new ATOM 121 N LEU A 9 -33.487 46.583 -37.508 1.00 0.00 N ATOM 122 CA LEU A 9 -33.931 46.805 -38.878 1.00 0.00 C ATOM 123 C LEU A 9 -34.366 45.493 -39.521 1.00 0.00 C ATOM 124 O LEU A 9 -35.263 45.469 -40.365 1.00 0.00 O ATOM 125 CB LEU A 9 -32.814 47.455 -39.701 1.00 0.00 C ATOM 126 CG LEU A 9 -33.178 48.796 -40.338 1.00 0.00 C ATOM 127 CD1 LEU A 9 -33.453 49.839 -39.266 1.00 0.00 C ATOM 128 CD2 LEU A 9 -32.068 49.263 -41.267 1.00 0.00 C ATOM 0 H LEU A 9 -32.482 46.684 -37.368 1.00 0.00 H new ATOM 0 HA LEU A 9 -34.788 47.479 -38.857 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -31.946 47.599 -39.058 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -32.515 46.764 -40.490 1.00 0.00 H new ATOM 0 HG LEU A 9 -34.085 48.663 -40.927 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -33.710 50.787 -39.738 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -34.282 49.508 -38.641 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -32.564 49.970 -38.650 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -32.344 50.219 -41.712 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -31.144 49.380 -40.700 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -31.919 48.525 -42.056 1.00 0.00 H new ATOM 140 N VAL A 10 -33.730 44.401 -39.114 1.00 0.00 N ATOM 141 CA VAL A 10 -34.063 43.091 -39.651 1.00 0.00 C ATOM 142 C VAL A 10 -35.307 42.536 -38.981 1.00 0.00 C ATOM 143 O VAL A 10 -36.175 41.974 -39.644 1.00 0.00 O ATOM 144 CB VAL A 10 -32.902 42.098 -39.494 1.00 0.00 C ATOM 145 CG1 VAL A 10 -32.449 42.008 -38.046 1.00 0.00 C ATOM 146 CG2 VAL A 10 -33.284 40.726 -40.032 1.00 0.00 C ATOM 0 H VAL A 10 -32.985 44.398 -38.417 1.00 0.00 H new ATOM 0 HA VAL A 10 -34.256 43.221 -40.716 1.00 0.00 H new ATOM 0 HB VAL A 10 -32.063 42.469 -40.082 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -31.626 41.298 -37.966 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -32.116 42.989 -37.707 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -33.280 41.673 -37.425 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -32.445 40.041 -39.909 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -34.146 40.347 -39.483 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -33.535 40.807 -41.090 1.00 0.00 H new ATOM 156 N LYS A 11 -35.406 42.716 -37.668 1.00 0.00 N ATOM 157 CA LYS A 11 -36.572 42.248 -36.937 1.00 0.00 C ATOM 158 C LYS A 11 -37.819 42.831 -37.583 1.00 0.00 C ATOM 159 O LYS A 11 -38.777 42.117 -37.890 1.00 0.00 O ATOM 160 CB LYS A 11 -36.487 42.661 -35.466 1.00 0.00 C ATOM 161 CG LYS A 11 -36.688 41.507 -34.497 1.00 0.00 C ATOM 162 CD LYS A 11 -37.216 41.991 -33.156 1.00 0.00 C ATOM 163 CE LYS A 11 -38.704 42.301 -33.224 1.00 0.00 C ATOM 164 NZ LYS A 11 -39.532 41.065 -33.146 1.00 0.00 N ATOM 0 H LYS A 11 -34.699 43.178 -37.095 1.00 0.00 H new ATOM 0 HA LYS A 11 -36.614 41.159 -36.974 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -35.513 43.115 -35.280 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -37.238 43.426 -35.268 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -37.386 40.788 -34.926 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -35.742 40.985 -34.350 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -37.036 41.230 -32.396 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -36.671 42.883 -32.849 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -38.973 42.971 -32.407 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -38.923 42.827 -34.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -40.539 41.318 -33.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -39.293 40.437 -33.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -39.342 40.576 -32.248 1.00 0.00 H new ATOM 178 N LEU A 12 -37.780 44.140 -37.814 1.00 0.00 N ATOM 179 CA LEU A 12 -38.882 44.833 -38.453 1.00 0.00 C ATOM 180 C LEU A 12 -38.971 44.440 -39.927 1.00 0.00 C ATOM 181 O LEU A 12 -40.058 44.438 -40.507 1.00 0.00 O ATOM 182 CB LEU A 12 -38.725 46.349 -38.314 1.00 0.00 C ATOM 183 CG LEU A 12 -37.470 46.939 -38.960 1.00 0.00 C ATOM 184 CD1 LEU A 12 -37.696 47.177 -40.445 1.00 0.00 C ATOM 185 CD2 LEU A 12 -37.075 48.234 -38.266 1.00 0.00 C ATOM 0 H LEU A 12 -36.993 44.739 -37.566 1.00 0.00 H new ATOM 0 HA LEU A 12 -39.806 44.539 -37.955 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -39.599 46.830 -38.752 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -38.721 46.601 -37.254 1.00 0.00 H new ATOM 0 HG LEU A 12 -36.655 46.224 -38.847 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -36.793 47.597 -40.888 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -37.934 46.232 -40.933 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -38.524 47.873 -40.580 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -36.180 48.641 -38.737 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -37.889 48.954 -38.349 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -36.872 48.036 -37.214 1.00 0.00 H new ATOM 197 N GLN A 13 -37.828 44.099 -40.533 1.00 0.00 N ATOM 198 CA GLN A 13 -37.818 43.701 -41.935 1.00 0.00 C ATOM 199 C GLN A 13 -38.467 42.335 -42.108 1.00 0.00 C ATOM 200 O GLN A 13 -39.105 42.063 -43.123 1.00 0.00 O ATOM 201 CB GLN A 13 -36.388 43.674 -42.476 1.00 0.00 C ATOM 202 CG GLN A 13 -35.956 44.977 -43.127 1.00 0.00 C ATOM 203 CD GLN A 13 -36.725 45.280 -44.397 1.00 0.00 C ATOM 204 OE1 GLN A 13 -37.142 44.372 -45.116 1.00 0.00 O ATOM 205 NE2 GLN A 13 -36.919 46.562 -44.680 1.00 0.00 N ATOM 0 H GLN A 13 -36.915 44.092 -40.079 1.00 0.00 H new ATOM 0 HA GLN A 13 -38.392 44.435 -42.500 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -35.704 43.442 -41.659 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -36.300 42.868 -43.204 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -36.094 45.795 -42.420 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -34.891 44.929 -43.355 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -36.556 47.283 -44.056 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -37.431 46.827 -45.521 1.00 0.00 H new ATOM 214 N GLY A 14 -38.309 41.481 -41.101 1.00 0.00 N ATOM 215 CA GLY A 14 -38.890 40.155 -41.153 1.00 0.00 C ATOM 216 C GLY A 14 -40.398 40.191 -41.017 1.00 0.00 C ATOM 217 O GLY A 14 -41.116 39.613 -41.833 1.00 0.00 O ATOM 0 H GLY A 14 -37.787 41.686 -40.249 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -38.622 39.679 -42.096 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -38.469 39.543 -40.356 1.00 0.00 H new ATOM 221 N GLU A 15 -40.879 40.875 -39.984 1.00 0.00 N ATOM 222 CA GLU A 15 -42.314 40.986 -39.751 1.00 0.00 C ATOM 223 C GLU A 15 -42.989 41.720 -40.906 1.00 0.00 C ATOM 224 O GLU A 15 -44.157 41.475 -41.211 1.00 0.00 O ATOM 225 CB GLU A 15 -42.584 41.718 -38.435 1.00 0.00 C ATOM 226 CG GLU A 15 -44.062 41.875 -38.118 1.00 0.00 C ATOM 227 CD GLU A 15 -44.553 40.859 -37.105 1.00 0.00 C ATOM 228 OE1 GLU A 15 -44.545 39.651 -37.423 1.00 0.00 O ATOM 229 OE2 GLU A 15 -44.945 41.271 -35.993 1.00 0.00 O ATOM 0 H GLU A 15 -40.299 41.359 -39.298 1.00 0.00 H new ATOM 0 HA GLU A 15 -42.730 39.981 -39.687 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -42.102 41.175 -37.622 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -42.123 42.705 -38.477 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -44.243 42.880 -37.736 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -44.639 41.774 -39.037 1.00 0.00 H new ATOM 236 N ARG A 16 -42.249 42.622 -41.544 1.00 0.00 N ATOM 237 CA ARG A 16 -42.779 43.392 -42.665 1.00 0.00 C ATOM 238 C ARG A 16 -42.957 42.515 -43.901 1.00 0.00 C ATOM 239 O ARG A 16 -44.042 42.444 -44.471 1.00 0.00 O ATOM 240 CB ARG A 16 -41.849 44.563 -42.986 1.00 0.00 C ATOM 241 CG ARG A 16 -42.472 45.605 -43.900 1.00 0.00 C ATOM 242 CD ARG A 16 -41.948 46.998 -43.594 1.00 0.00 C ATOM 243 NE ARG A 16 -42.625 48.023 -44.385 1.00 0.00 N ATOM 244 CZ ARG A 16 -42.331 49.320 -44.324 1.00 0.00 C ATOM 245 NH1 ARG A 16 -41.375 49.755 -43.513 1.00 0.00 N ATOM 246 NH2 ARG A 16 -42.997 50.186 -45.077 1.00 0.00 N ATOM 0 H ARG A 16 -41.281 42.838 -41.304 1.00 0.00 H new ATOM 0 HA ARG A 16 -43.757 43.777 -42.377 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -41.548 45.043 -42.055 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -40.943 44.178 -43.453 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -42.257 45.354 -44.939 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -43.556 45.589 -43.786 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -42.082 47.211 -42.533 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -40.877 47.035 -43.794 1.00 0.00 H new ATOM 0 HE ARG A 16 -43.366 47.728 -45.021 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -40.860 49.094 -42.931 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -41.155 50.750 -43.471 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -43.733 49.858 -45.702 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -42.773 51.180 -45.031 1.00 0.00 H new ATOM 260 N VAL A 17 -41.879 41.855 -44.306 1.00 0.00 N ATOM 261 CA VAL A 17 -41.896 40.981 -45.477 1.00 0.00 C ATOM 262 C VAL A 17 -42.991 39.926 -45.379 1.00 0.00 C ATOM 263 O VAL A 17 -43.808 39.782 -46.287 1.00 0.00 O ATOM 264 CB VAL A 17 -40.542 40.269 -45.660 1.00 0.00 C ATOM 265 CG1 VAL A 17 -40.549 39.401 -46.912 1.00 0.00 C ATOM 266 CG2 VAL A 17 -39.407 41.279 -45.715 1.00 0.00 C ATOM 0 H VAL A 17 -40.974 41.908 -43.838 1.00 0.00 H new ATOM 0 HA VAL A 17 -42.094 41.621 -46.337 1.00 0.00 H new ATOM 0 HB VAL A 17 -40.383 39.620 -44.799 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -39.582 38.909 -47.019 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -41.332 38.648 -46.828 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -40.738 40.024 -47.786 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -38.460 40.755 -45.845 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -39.564 41.958 -46.553 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -39.382 41.849 -44.786 1.00 0.00 H new ATOM 276 N ARG A 18 -42.993 39.179 -44.283 1.00 0.00 N ATOM 277 CA ARG A 18 -43.981 38.124 -44.082 1.00 0.00 C ATOM 278 C ARG A 18 -45.384 38.705 -43.949 1.00 0.00 C ATOM 279 O ARG A 18 -46.334 38.206 -44.552 1.00 0.00 O ATOM 280 CB ARG A 18 -43.636 37.303 -42.839 1.00 0.00 C ATOM 281 CG ARG A 18 -42.214 36.769 -42.840 1.00 0.00 C ATOM 282 CD ARG A 18 -41.988 35.773 -41.711 1.00 0.00 C ATOM 283 NE ARG A 18 -42.032 36.413 -40.397 1.00 0.00 N ATOM 284 CZ ARG A 18 -43.137 36.540 -39.665 1.00 0.00 C ATOM 285 NH1 ARG A 18 -44.299 36.079 -40.112 1.00 0.00 N ATOM 286 NH2 ARG A 18 -43.080 37.134 -38.480 1.00 0.00 N ATOM 0 H ARG A 18 -42.324 39.283 -43.520 1.00 0.00 H new ATOM 0 HA ARG A 18 -43.961 37.474 -44.956 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -43.783 37.921 -41.953 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -44.330 36.466 -42.762 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -42.006 36.289 -43.796 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -41.513 37.598 -42.740 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -42.747 34.992 -41.759 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -41.022 35.287 -41.845 1.00 0.00 H new ATOM 0 HE ARG A 18 -41.162 36.786 -40.017 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -44.350 35.623 -41.023 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -45.140 36.181 -39.544 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -42.191 37.492 -38.131 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -43.925 37.232 -37.918 1.00 0.00 H new ATOM 300 N GLY A 19 -45.507 39.759 -43.153 1.00 0.00 N ATOM 301 CA GLY A 19 -46.796 40.388 -42.947 1.00 0.00 C ATOM 302 C GLY A 19 -47.384 40.967 -44.219 1.00 0.00 C ATOM 303 O GLY A 19 -48.587 40.853 -44.458 1.00 0.00 O ATOM 0 H GLY A 19 -44.735 40.190 -42.645 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -47.489 39.656 -42.534 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -46.692 41.182 -42.207 1.00 0.00 H new ATOM 307 N LEU A 20 -46.544 41.597 -45.037 1.00 0.00 N ATOM 308 CA LEU A 20 -47.005 42.196 -46.280 1.00 0.00 C ATOM 309 C LEU A 20 -47.123 41.150 -47.381 1.00 0.00 C ATOM 310 O LEU A 20 -48.067 41.169 -48.171 1.00 0.00 O ATOM 311 CB LEU A 20 -46.070 43.342 -46.690 1.00 0.00 C ATOM 312 CG LEU A 20 -45.229 43.113 -47.948 1.00 0.00 C ATOM 313 CD1 LEU A 20 -44.708 44.433 -48.473 1.00 0.00 C ATOM 314 CD2 LEU A 20 -44.077 42.163 -47.657 1.00 0.00 C ATOM 0 H LEU A 20 -45.545 41.704 -44.860 1.00 0.00 H new ATOM 0 HA LEU A 20 -48.001 42.609 -46.121 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -46.672 44.238 -46.839 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -45.395 43.547 -45.859 1.00 0.00 H new ATOM 0 HG LEU A 20 -45.861 42.658 -48.711 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -44.111 44.258 -49.368 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -45.547 45.084 -48.718 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -44.090 44.909 -47.712 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -43.491 42.013 -48.564 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -43.441 42.589 -46.881 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -44.472 41.205 -47.318 1.00 0.00 H new ATOM 326 N LYS A 21 -46.163 40.239 -47.423 1.00 0.00 N ATOM 327 CA LYS A 21 -46.162 39.182 -48.422 1.00 0.00 C ATOM 328 C LYS A 21 -47.494 38.462 -48.426 1.00 0.00 C ATOM 329 O LYS A 21 -48.055 38.166 -49.481 1.00 0.00 O ATOM 330 CB LYS A 21 -45.034 38.183 -48.138 1.00 0.00 C ATOM 331 CG LYS A 21 -45.010 36.996 -49.088 1.00 0.00 C ATOM 332 CD LYS A 21 -43.710 36.218 -48.974 1.00 0.00 C ATOM 333 CE LYS A 21 -43.769 35.198 -47.848 1.00 0.00 C ATOM 334 NZ LYS A 21 -42.427 34.628 -47.544 1.00 0.00 N ATOM 0 H LYS A 21 -45.374 40.211 -46.777 1.00 0.00 H new ATOM 0 HA LYS A 21 -45.999 39.633 -49.401 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -44.078 38.703 -48.197 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -45.135 37.817 -47.116 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -45.850 36.337 -48.870 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -45.137 37.346 -50.112 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -43.505 35.710 -49.916 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -42.885 36.909 -48.798 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -44.175 35.669 -46.953 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -44.451 34.394 -48.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -42.510 33.937 -46.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -42.050 34.156 -48.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -41.782 35.392 -47.257 1.00 0.00 H new ATOM 348 N GLN A 22 -47.986 38.168 -47.235 1.00 0.00 N ATOM 349 CA GLN A 22 -49.243 37.464 -47.098 1.00 0.00 C ATOM 350 C GLN A 22 -50.461 38.377 -47.230 1.00 0.00 C ATOM 351 O GLN A 22 -51.385 38.062 -47.980 1.00 0.00 O ATOM 352 CB GLN A 22 -49.289 36.737 -45.754 1.00 0.00 C ATOM 353 CG GLN A 22 -48.216 35.671 -45.602 1.00 0.00 C ATOM 354 CD GLN A 22 -48.263 34.984 -44.252 1.00 0.00 C ATOM 355 OE1 GLN A 22 -47.432 35.239 -43.382 1.00 0.00 O ATOM 356 NE2 GLN A 22 -49.240 34.102 -44.071 1.00 0.00 N ATOM 0 H GLN A 22 -47.533 38.406 -46.353 1.00 0.00 H new ATOM 0 HA GLN A 22 -49.292 36.749 -47.919 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -49.181 37.467 -44.952 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -50.269 36.274 -45.634 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -48.335 34.926 -46.389 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -47.235 36.126 -45.740 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -49.908 33.921 -44.820 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -49.322 33.606 -43.183 1.00 0.00 H new ATOM 365 N GLN A 23 -50.510 39.472 -46.464 1.00 0.00 N ATOM 366 CA GLN A 23 -51.694 40.328 -46.509 1.00 0.00 C ATOM 367 C GLN A 23 -51.699 41.420 -47.590 1.00 0.00 C ATOM 368 O GLN A 23 -52.781 41.861 -47.978 1.00 0.00 O ATOM 369 CB GLN A 23 -51.857 40.990 -45.140 1.00 0.00 C ATOM 370 CG GLN A 23 -53.016 41.972 -45.060 1.00 0.00 C ATOM 371 CD GLN A 23 -53.906 41.727 -43.857 1.00 0.00 C ATOM 372 OE1 GLN A 23 -54.799 40.879 -43.892 1.00 0.00 O ATOM 373 NE2 GLN A 23 -53.669 42.474 -42.784 1.00 0.00 N ATOM 0 H GLN A 23 -49.772 39.777 -45.829 1.00 0.00 H new ATOM 0 HA GLN A 23 -52.521 39.669 -46.772 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -51.999 40.214 -44.388 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -50.934 41.512 -44.889 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -52.624 42.988 -45.016 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -53.612 41.899 -45.969 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -52.919 43.165 -42.799 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -54.237 42.357 -41.945 1.00 0.00 H new ATOM 382 N LYS A 24 -50.550 41.848 -48.123 1.00 0.00 N ATOM 383 CA LYS A 24 -50.605 42.862 -49.187 1.00 0.00 C ATOM 384 C LYS A 24 -49.801 42.489 -50.426 1.00 0.00 C ATOM 385 O LYS A 24 -49.609 43.330 -51.305 1.00 0.00 O ATOM 386 CB LYS A 24 -50.136 44.222 -48.660 1.00 0.00 C ATOM 387 CG LYS A 24 -49.080 44.126 -47.577 1.00 0.00 C ATOM 388 CD LYS A 24 -48.909 45.442 -46.838 1.00 0.00 C ATOM 389 CE LYS A 24 -48.697 45.215 -45.351 1.00 0.00 C ATOM 390 NZ LYS A 24 -48.800 46.480 -44.574 1.00 0.00 N ATOM 0 H LYS A 24 -49.618 41.532 -47.856 1.00 0.00 H new ATOM 0 HA LYS A 24 -51.650 42.918 -49.492 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -49.740 44.806 -49.490 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -50.996 44.766 -48.269 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -49.356 43.345 -46.869 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -48.129 43.832 -48.022 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -48.059 45.985 -47.250 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -49.790 46.065 -46.991 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -49.436 44.503 -44.984 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -47.716 44.769 -45.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -48.649 46.281 -43.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -48.078 47.151 -44.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -49.745 46.894 -44.708 1.00 0.00 H new ATOM 404 N ALA A 25 -49.364 41.239 -50.529 1.00 0.00 N ATOM 405 CA ALA A 25 -48.618 40.801 -51.707 1.00 0.00 C ATOM 406 C ALA A 25 -47.575 41.843 -52.122 1.00 0.00 C ATOM 407 O ALA A 25 -47.262 42.754 -51.354 1.00 0.00 O ATOM 408 CB ALA A 25 -49.569 40.512 -52.849 1.00 0.00 C ATOM 0 H ALA A 25 -49.510 40.518 -49.822 1.00 0.00 H new ATOM 0 HA ALA A 25 -48.086 39.884 -51.452 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -49.002 40.187 -53.721 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -50.264 39.726 -52.554 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -50.127 41.415 -53.095 1.00 0.00 H new ATOM 414 N SER A 26 -47.083 41.719 -53.362 1.00 0.00 N ATOM 415 CA SER A 26 -46.114 42.660 -53.943 1.00 0.00 C ATOM 416 C SER A 26 -45.149 41.946 -54.880 1.00 0.00 C ATOM 417 O SER A 26 -45.045 42.292 -56.057 1.00 0.00 O ATOM 418 CB SER A 26 -45.318 43.415 -52.873 1.00 0.00 C ATOM 419 OG SER A 26 -45.912 44.669 -52.585 1.00 0.00 O ATOM 0 H SER A 26 -47.346 40.962 -53.993 1.00 0.00 H new ATOM 0 HA SER A 26 -46.697 43.387 -54.507 1.00 0.00 H new ATOM 0 HB2 SER A 26 -45.266 42.816 -51.964 1.00 0.00 H new ATOM 0 HB3 SER A 26 -44.294 43.564 -53.215 1.00 0.00 H new ATOM 0 HG SER A 26 -46.686 44.537 -51.998 1.00 0.00 H new ATOM 425 N ALA A 27 -44.430 40.965 -54.347 1.00 0.00 N ATOM 426 CA ALA A 27 -43.450 40.211 -55.124 1.00 0.00 C ATOM 427 C ALA A 27 -42.173 41.023 -55.281 1.00 0.00 C ATOM 428 O ALA A 27 -41.087 40.573 -54.918 1.00 0.00 O ATOM 429 CB ALA A 27 -44.013 39.825 -56.487 1.00 0.00 C ATOM 0 H ALA A 27 -44.507 40.671 -53.373 1.00 0.00 H new ATOM 0 HA ALA A 27 -43.218 39.291 -54.587 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -43.263 39.265 -57.045 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -44.901 39.208 -56.352 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -44.278 40.726 -57.040 1.00 0.00 H new ATOM 435 N GLU A 28 -42.319 42.236 -55.805 1.00 0.00 N ATOM 436 CA GLU A 28 -41.186 43.132 -55.992 1.00 0.00 C ATOM 437 C GLU A 28 -40.703 43.653 -54.643 1.00 0.00 C ATOM 438 O GLU A 28 -39.502 43.712 -54.379 1.00 0.00 O ATOM 439 CB GLU A 28 -41.575 44.302 -56.898 1.00 0.00 C ATOM 440 CG GLU A 28 -42.266 43.873 -58.182 1.00 0.00 C ATOM 441 CD GLU A 28 -41.353 43.953 -59.391 1.00 0.00 C ATOM 442 OE1 GLU A 28 -41.127 45.076 -59.890 1.00 0.00 O ATOM 443 OE2 GLU A 28 -40.866 42.895 -59.838 1.00 0.00 O ATOM 0 H GLU A 28 -43.214 42.621 -56.108 1.00 0.00 H new ATOM 0 HA GLU A 28 -40.378 42.577 -56.468 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -42.234 44.974 -56.348 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -40.679 44.870 -57.149 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -42.628 42.851 -58.071 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -43.139 44.504 -58.348 1.00 0.00 H new ATOM 450 N LEU A 29 -41.655 44.014 -53.786 1.00 0.00 N ATOM 451 CA LEU A 29 -41.341 44.512 -52.454 1.00 0.00 C ATOM 452 C LEU A 29 -40.991 43.350 -51.539 1.00 0.00 C ATOM 453 O LEU A 29 -40.077 43.438 -50.719 1.00 0.00 O ATOM 454 CB LEU A 29 -42.525 45.291 -51.876 1.00 0.00 C ATOM 455 CG LEU A 29 -42.898 46.567 -52.633 1.00 0.00 C ATOM 456 CD1 LEU A 29 -43.506 46.230 -53.986 1.00 0.00 C ATOM 457 CD2 LEU A 29 -43.861 47.408 -51.809 1.00 0.00 C ATOM 0 H LEU A 29 -42.653 43.970 -53.993 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.487 45.185 -52.527 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -43.395 44.634 -51.853 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -42.297 45.554 -50.843 1.00 0.00 H new ATOM 0 HG LEU A 29 -41.990 47.146 -52.802 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -43.764 47.151 -54.508 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -42.785 45.667 -54.579 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -44.405 45.630 -53.842 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -44.117 48.313 -52.360 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -44.767 46.835 -51.611 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -43.390 47.680 -50.864 1.00 0.00 H new ATOM 469 N ILE A 30 -41.726 42.256 -51.697 1.00 0.00 N ATOM 470 CA ILE A 30 -41.501 41.061 -50.901 1.00 0.00 C ATOM 471 C ILE A 30 -40.076 40.547 -51.100 1.00 0.00 C ATOM 472 O ILE A 30 -39.341 40.345 -50.135 1.00 0.00 O ATOM 473 CB ILE A 30 -42.532 39.960 -51.262 1.00 0.00 C ATOM 474 CG1 ILE A 30 -43.714 40.011 -50.300 1.00 0.00 C ATOM 475 CG2 ILE A 30 -41.907 38.571 -51.258 1.00 0.00 C ATOM 476 CD1 ILE A 30 -44.627 41.187 -50.539 1.00 0.00 C ATOM 0 H ILE A 30 -42.486 42.174 -52.373 1.00 0.00 H new ATOM 0 HA ILE A 30 -41.632 41.320 -49.850 1.00 0.00 H new ATOM 0 HB ILE A 30 -42.883 40.157 -52.275 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -44.288 39.089 -50.392 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -43.340 40.052 -49.277 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -42.664 37.831 -51.516 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -41.099 38.533 -51.989 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -41.510 38.354 -50.266 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -45.447 41.163 -49.821 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -44.066 42.114 -50.419 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -45.029 41.135 -51.551 1.00 0.00 H new ATOM 488 N GLU A 31 -39.690 40.349 -52.358 1.00 0.00 N ATOM 489 CA GLU A 31 -38.352 39.867 -52.681 1.00 0.00 C ATOM 490 C GLU A 31 -37.294 40.884 -52.263 1.00 0.00 C ATOM 491 O GLU A 31 -36.274 40.527 -51.676 1.00 0.00 O ATOM 492 CB GLU A 31 -38.238 39.577 -54.180 1.00 0.00 C ATOM 493 CG GLU A 31 -38.274 40.823 -55.051 1.00 0.00 C ATOM 494 CD GLU A 31 -38.522 40.506 -56.514 1.00 0.00 C ATOM 495 OE1 GLU A 31 -39.616 39.993 -56.832 1.00 0.00 O ATOM 496 OE2 GLU A 31 -37.623 40.768 -57.338 1.00 0.00 O ATOM 0 H GLU A 31 -40.285 40.515 -53.169 1.00 0.00 H new ATOM 0 HA GLU A 31 -38.181 38.943 -52.128 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -37.307 39.041 -54.367 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -39.052 38.915 -54.475 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -39.056 41.491 -54.690 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -37.329 41.357 -54.954 1.00 0.00 H new ATOM 503 N GLU A 32 -37.548 42.154 -52.567 1.00 0.00 N ATOM 504 CA GLU A 32 -36.617 43.223 -52.220 1.00 0.00 C ATOM 505 C GLU A 32 -36.340 43.226 -50.721 1.00 0.00 C ATOM 506 O GLU A 32 -35.187 43.194 -50.290 1.00 0.00 O ATOM 507 CB GLU A 32 -37.180 44.579 -52.651 1.00 0.00 C ATOM 508 CG GLU A 32 -36.732 45.012 -54.036 1.00 0.00 C ATOM 509 CD GLU A 32 -37.469 46.242 -54.530 1.00 0.00 C ATOM 510 OE1 GLU A 32 -37.980 47.006 -53.683 1.00 0.00 O ATOM 511 OE2 GLU A 32 -37.535 46.440 -55.761 1.00 0.00 O ATOM 0 H GLU A 32 -38.389 42.467 -53.052 1.00 0.00 H new ATOM 0 HA GLU A 32 -35.680 43.046 -52.748 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -38.269 44.535 -52.628 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -36.877 45.335 -51.927 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -35.661 45.217 -54.020 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -36.889 44.193 -54.737 1.00 0.00 H new ATOM 518 N GLU A 33 -37.409 43.259 -49.930 1.00 0.00 N ATOM 519 CA GLU A 33 -37.283 43.258 -48.480 1.00 0.00 C ATOM 520 C GLU A 33 -36.621 41.970 -47.999 1.00 0.00 C ATOM 521 O GLU A 33 -35.929 41.957 -46.981 1.00 0.00 O ATOM 522 CB GLU A 33 -38.657 43.420 -47.828 1.00 0.00 C ATOM 523 CG GLU A 33 -39.345 44.731 -48.176 1.00 0.00 C ATOM 524 CD GLU A 33 -39.199 45.772 -47.084 1.00 0.00 C ATOM 525 OE1 GLU A 33 -39.302 45.405 -45.896 1.00 0.00 O ATOM 526 OE2 GLU A 33 -38.982 46.956 -47.419 1.00 0.00 O ATOM 0 H GLU A 33 -38.370 43.287 -50.271 1.00 0.00 H new ATOM 0 HA GLU A 33 -36.654 44.100 -48.189 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -39.295 42.592 -48.135 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -38.547 43.353 -46.746 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -38.927 45.122 -49.104 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -40.404 44.545 -48.357 1.00 0.00 H new ATOM 533 N VAL A 34 -36.830 40.888 -48.748 1.00 0.00 N ATOM 534 CA VAL A 34 -36.247 39.598 -48.404 1.00 0.00 C ATOM 535 C VAL A 34 -34.726 39.656 -48.519 1.00 0.00 C ATOM 536 O VAL A 34 -34.008 39.120 -47.675 1.00 0.00 O ATOM 537 CB VAL A 34 -36.796 38.472 -49.314 1.00 0.00 C ATOM 538 CG1 VAL A 34 -35.970 37.201 -49.184 1.00 0.00 C ATOM 539 CG2 VAL A 34 -38.256 38.194 -48.992 1.00 0.00 C ATOM 0 H VAL A 34 -37.398 40.882 -49.595 1.00 0.00 H new ATOM 0 HA VAL A 34 -36.524 39.373 -47.374 1.00 0.00 H new ATOM 0 HB VAL A 34 -36.723 38.812 -50.347 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -36.382 36.431 -49.836 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -34.939 37.406 -49.472 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -35.996 36.854 -48.151 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -38.627 37.400 -49.640 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -38.346 37.884 -47.951 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -38.843 39.098 -49.154 1.00 0.00 H new ATOM 549 N ALA A 35 -34.241 40.317 -49.565 1.00 0.00 N ATOM 550 CA ALA A 35 -32.808 40.452 -49.786 1.00 0.00 C ATOM 551 C ALA A 35 -32.171 41.300 -48.690 1.00 0.00 C ATOM 552 O ALA A 35 -31.108 40.961 -48.170 1.00 0.00 O ATOM 553 CB ALA A 35 -32.539 41.063 -51.153 1.00 0.00 C ATOM 0 H ALA A 35 -34.821 40.768 -50.273 1.00 0.00 H new ATOM 0 HA ALA A 35 -32.361 39.459 -49.754 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -31.464 41.158 -51.304 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.959 40.421 -51.927 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.001 42.049 -51.208 1.00 0.00 H new ATOM 559 N LYS A 36 -32.829 42.401 -48.343 1.00 0.00 N ATOM 560 CA LYS A 36 -32.329 43.297 -47.306 1.00 0.00 C ATOM 561 C LYS A 36 -32.176 42.556 -45.981 1.00 0.00 C ATOM 562 O LYS A 36 -31.152 42.673 -45.308 1.00 0.00 O ATOM 563 CB LYS A 36 -33.272 44.488 -47.132 1.00 0.00 C ATOM 564 CG LYS A 36 -33.041 45.600 -48.141 1.00 0.00 C ATOM 565 CD LYS A 36 -33.954 45.455 -49.348 1.00 0.00 C ATOM 566 CE LYS A 36 -34.070 46.761 -50.117 1.00 0.00 C ATOM 567 NZ LYS A 36 -34.839 47.787 -49.358 1.00 0.00 N ATOM 0 H LYS A 36 -33.710 42.695 -48.765 1.00 0.00 H new ATOM 0 HA LYS A 36 -31.350 43.663 -47.615 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -34.302 44.141 -47.216 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -33.153 44.891 -46.126 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -33.215 46.566 -47.666 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -32.001 45.587 -48.467 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -33.568 44.677 -50.006 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -34.943 45.135 -49.021 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -33.073 47.143 -50.336 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -34.558 46.576 -51.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -35.172 48.524 -50.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -35.656 47.338 -48.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -34.226 48.216 -48.635 1.00 0.00 H new ATOM 581 N LEU A 37 -33.200 41.792 -45.616 1.00 0.00 N ATOM 582 CA LEU A 37 -33.180 41.029 -44.375 1.00 0.00 C ATOM 583 C LEU A 37 -32.075 39.978 -44.407 1.00 0.00 C ATOM 584 O LEU A 37 -31.465 39.671 -43.382 1.00 0.00 O ATOM 585 CB LEU A 37 -34.535 40.358 -44.143 1.00 0.00 C ATOM 586 CG LEU A 37 -34.609 39.453 -42.910 1.00 0.00 C ATOM 587 CD1 LEU A 37 -35.889 39.713 -42.130 1.00 0.00 C ATOM 588 CD2 LEU A 37 -34.518 37.990 -43.316 1.00 0.00 C ATOM 0 H LEU A 37 -34.054 41.685 -46.163 1.00 0.00 H new ATOM 0 HA LEU A 37 -32.981 41.717 -43.553 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -35.296 41.133 -44.052 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -34.786 39.767 -45.024 1.00 0.00 H new ATOM 0 HG LEU A 37 -33.762 39.684 -42.264 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -35.923 39.060 -41.258 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -35.912 40.753 -41.806 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -36.750 39.512 -42.767 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -34.572 37.362 -42.427 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -35.344 37.746 -43.984 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -33.572 37.813 -43.828 1.00 0.00 H new ATOM 600 N LEU A 38 -31.821 39.432 -45.592 1.00 0.00 N ATOM 601 CA LEU A 38 -30.787 38.417 -45.763 1.00 0.00 C ATOM 602 C LEU A 38 -29.411 38.990 -45.438 1.00 0.00 C ATOM 603 O LEU A 38 -28.665 38.426 -44.637 1.00 0.00 O ATOM 604 CB LEU A 38 -30.811 37.876 -47.196 1.00 0.00 C ATOM 605 CG LEU A 38 -31.478 36.508 -47.369 1.00 0.00 C ATOM 606 CD1 LEU A 38 -32.831 36.469 -46.672 1.00 0.00 C ATOM 607 CD2 LEU A 38 -31.633 36.179 -48.846 1.00 0.00 C ATOM 0 H LEU A 38 -32.318 39.676 -46.449 1.00 0.00 H new ATOM 0 HA LEU A 38 -30.990 37.598 -45.073 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -31.328 38.596 -47.830 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -29.785 37.810 -47.559 1.00 0.00 H new ATOM 0 HG LEU A 38 -30.837 35.757 -46.907 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -33.283 35.487 -46.810 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -32.697 36.660 -45.607 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -33.482 37.232 -47.099 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -32.108 35.204 -48.954 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -32.251 36.939 -49.325 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -30.651 36.158 -49.319 1.00 0.00 H new ATOM 619 N LYS A 39 -29.083 40.119 -46.058 1.00 0.00 N ATOM 620 CA LYS A 39 -27.801 40.772 -45.828 1.00 0.00 C ATOM 621 C LYS A 39 -27.698 41.251 -44.386 1.00 0.00 C ATOM 622 O LYS A 39 -26.629 41.198 -43.776 1.00 0.00 O ATOM 623 CB LYS A 39 -27.624 41.952 -46.787 1.00 0.00 C ATOM 624 CG LYS A 39 -27.971 41.621 -48.229 1.00 0.00 C ATOM 625 CD LYS A 39 -27.216 42.513 -49.201 1.00 0.00 C ATOM 626 CE LYS A 39 -28.051 42.830 -50.430 1.00 0.00 C ATOM 627 NZ LYS A 39 -27.246 43.493 -51.494 1.00 0.00 N ATOM 0 H LYS A 39 -29.688 40.600 -46.724 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.008 40.047 -46.013 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.250 42.779 -46.452 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.591 42.296 -46.740 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -27.733 40.577 -48.431 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.044 41.739 -48.383 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.935 43.440 -48.702 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.292 42.021 -49.505 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -28.483 41.909 -50.822 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -28.882 43.477 -50.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.853 43.692 -52.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -26.854 44.384 -51.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -26.468 42.866 -51.783 1.00 0.00 H new ATOM 641 N LEU A 40 -28.820 41.718 -43.846 1.00 0.00 N ATOM 642 CA LEU A 40 -28.865 42.206 -42.474 1.00 0.00 C ATOM 643 C LEU A 40 -28.477 41.103 -41.492 1.00 0.00 C ATOM 644 O LEU A 40 -27.585 41.281 -40.661 1.00 0.00 O ATOM 645 CB LEU A 40 -30.268 42.728 -42.149 1.00 0.00 C ATOM 646 CG LEU A 40 -30.331 44.198 -41.724 1.00 0.00 C ATOM 647 CD1 LEU A 40 -29.765 45.094 -42.816 1.00 0.00 C ATOM 648 CD2 LEU A 40 -31.763 44.596 -41.391 1.00 0.00 C ATOM 0 H LEU A 40 -29.711 41.768 -44.340 1.00 0.00 H new ATOM 0 HA LEU A 40 -28.148 43.021 -42.376 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -30.902 42.592 -43.025 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -30.691 42.117 -41.352 1.00 0.00 H new ATOM 0 HG LEU A 40 -29.723 44.325 -40.828 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -29.818 46.135 -42.496 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -28.726 44.825 -43.005 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -30.345 44.965 -43.730 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -31.789 45.644 -41.091 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -32.394 44.454 -42.269 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -32.133 43.976 -40.575 1.00 0.00 H new ATOM 660 N LYS A 41 -29.149 39.960 -41.597 1.00 0.00 N ATOM 661 CA LYS A 41 -28.871 38.827 -40.722 1.00 0.00 C ATOM 662 C LYS A 41 -27.423 38.376 -40.872 1.00 0.00 C ATOM 663 O LYS A 41 -26.786 37.964 -39.902 1.00 0.00 O ATOM 664 CB LYS A 41 -29.819 37.666 -41.029 1.00 0.00 C ATOM 665 CG LYS A 41 -29.709 37.148 -42.453 1.00 0.00 C ATOM 666 CD LYS A 41 -30.367 35.784 -42.604 1.00 0.00 C ATOM 667 CE LYS A 41 -31.697 35.883 -43.333 1.00 0.00 C ATOM 668 NZ LYS A 41 -32.653 34.830 -42.891 1.00 0.00 N ATOM 0 H LYS A 41 -29.889 39.795 -42.279 1.00 0.00 H new ATOM 0 HA LYS A 41 -29.031 39.145 -39.692 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -29.614 36.849 -40.338 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -30.844 37.988 -40.847 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -30.178 37.857 -43.136 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -28.659 37.080 -42.736 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -29.701 35.116 -43.150 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -30.523 35.343 -41.619 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -32.134 36.866 -43.159 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -31.530 35.794 -44.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -33.547 34.932 -43.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -32.247 33.891 -43.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -32.833 34.930 -41.872 1.00 0.00 H new ATOM 682 N ALA A 42 -26.906 38.463 -42.094 1.00 0.00 N ATOM 683 CA ALA A 42 -25.531 38.070 -42.369 1.00 0.00 C ATOM 684 C ALA A 42 -24.549 39.029 -41.705 1.00 0.00 C ATOM 685 O ALA A 42 -23.433 38.646 -41.353 1.00 0.00 O ATOM 686 CB ALA A 42 -25.287 38.015 -43.869 1.00 0.00 C ATOM 0 H ALA A 42 -27.419 38.802 -42.908 1.00 0.00 H new ATOM 0 HA ALA A 42 -25.370 37.076 -41.952 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -24.255 37.720 -44.059 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -25.962 37.288 -44.321 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -25.469 38.998 -44.304 1.00 0.00 H new ATOM 692 N GLN A 43 -24.974 40.277 -41.532 1.00 0.00 N ATOM 693 CA GLN A 43 -24.137 41.293 -40.907 1.00 0.00 C ATOM 694 C GLN A 43 -24.014 41.046 -39.407 1.00 0.00 C ATOM 695 O GLN A 43 -22.928 41.152 -38.836 1.00 0.00 O ATOM 696 CB GLN A 43 -24.711 42.686 -41.161 1.00 0.00 C ATOM 697 CG GLN A 43 -24.345 43.257 -42.521 1.00 0.00 C ATOM 698 CD GLN A 43 -25.174 44.473 -42.884 1.00 0.00 C ATOM 699 OE1 GLN A 43 -26.400 44.399 -42.976 1.00 0.00 O ATOM 700 NE2 GLN A 43 -24.508 45.602 -43.096 1.00 0.00 N ATOM 0 H GLN A 43 -25.896 40.608 -41.817 1.00 0.00 H new ATOM 0 HA GLN A 43 -23.143 41.233 -41.351 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -25.797 42.644 -41.074 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.356 43.363 -40.384 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.289 43.527 -42.525 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.481 42.489 -43.282 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -23.492 45.619 -43.009 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -25.013 46.453 -43.346 1.00 0.00 H new ATOM 709 N LEU A 44 -25.136 40.716 -38.772 1.00 0.00 N ATOM 710 CA LEU A 44 -25.158 40.454 -37.336 1.00 0.00 C ATOM 711 C LEU A 44 -24.075 39.452 -36.944 1.00 0.00 C ATOM 712 O LEU A 44 -23.239 39.731 -36.084 1.00 0.00 O ATOM 713 CB LEU A 44 -26.531 39.927 -36.914 1.00 0.00 C ATOM 714 CG LEU A 44 -27.705 40.855 -37.229 1.00 0.00 C ATOM 715 CD1 LEU A 44 -29.025 40.162 -36.932 1.00 0.00 C ATOM 716 CD2 LEU A 44 -27.587 42.147 -36.437 1.00 0.00 C ATOM 0 H LEU A 44 -26.043 40.624 -39.230 1.00 0.00 H new ATOM 0 HA LEU A 44 -24.960 41.394 -36.820 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -26.703 38.969 -37.406 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -26.516 39.736 -35.841 1.00 0.00 H new ATOM 0 HG LEU A 44 -27.678 41.100 -38.291 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -29.850 40.837 -37.162 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -29.110 39.264 -37.543 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -29.063 39.888 -35.878 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -28.430 42.796 -36.673 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -27.589 41.922 -35.371 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -26.657 42.651 -36.699 1.00 0.00 H new ATOM 1127 N GLU A 69 -0.724 -7.440 -10.184 1.00 0.00 N ATOM 1128 CA GLU A 69 -0.037 -8.060 -9.057 1.00 0.00 C ATOM 1129 C GLU A 69 0.618 -6.985 -8.202 1.00 0.00 C ATOM 1130 O GLU A 69 1.682 -7.191 -7.621 1.00 0.00 O ATOM 1131 CB GLU A 69 1.017 -9.051 -9.555 1.00 0.00 C ATOM 1132 CG GLU A 69 2.128 -8.403 -10.365 1.00 0.00 C ATOM 1133 CD GLU A 69 2.409 -9.136 -11.663 1.00 0.00 C ATOM 1134 OE1 GLU A 69 1.524 -9.147 -12.543 1.00 0.00 O ATOM 1135 OE2 GLU A 69 3.517 -9.699 -11.797 1.00 0.00 O ATOM 0 HA GLU A 69 -0.765 -8.603 -8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 69 1.455 -9.563 -8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.529 -9.811 -10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.856 -7.371 -10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.038 -8.371 -9.766 1.00 0.00 H new ATOM 1142 N THR A 70 -0.032 -5.826 -8.148 1.00 0.00 N ATOM 1143 CA THR A 70 0.465 -4.686 -7.390 1.00 0.00 C ATOM 1144 C THR A 70 0.940 -5.089 -5.999 1.00 0.00 C ATOM 1145 O THR A 70 0.160 -5.559 -5.171 1.00 0.00 O ATOM 1146 CB THR A 70 -0.645 -3.636 -7.273 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.421 -2.778 -6.168 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.027 -4.240 -7.107 1.00 0.00 C ATOM 0 H THR A 70 -0.915 -5.653 -8.628 1.00 0.00 H new ATOM 0 HA THR A 70 1.322 -4.274 -7.923 1.00 0.00 H new ATOM 0 HB THR A 70 -0.612 -3.084 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.273 -2.125 -6.396 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.766 -3.442 -7.030 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.257 -4.866 -7.970 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.053 -4.847 -6.202 1.00 0.00 H new ATOM 1156 N GLN A 71 2.226 -4.873 -5.748 1.00 0.00 N ATOM 1157 CA GLN A 71 2.822 -5.180 -4.455 1.00 0.00 C ATOM 1158 C GLN A 71 2.886 -3.933 -3.574 1.00 0.00 C ATOM 1159 O GLN A 71 3.649 -3.893 -2.610 1.00 0.00 O ATOM 1160 CB GLN A 71 4.224 -5.762 -4.640 1.00 0.00 C ATOM 1161 CG GLN A 71 5.174 -4.835 -5.381 1.00 0.00 C ATOM 1162 CD GLN A 71 5.170 -5.071 -6.878 1.00 0.00 C ATOM 1163 OE1 GLN A 71 4.977 -4.142 -7.664 1.00 0.00 O ATOM 1164 NE2 GLN A 71 5.381 -6.319 -7.283 1.00 0.00 N ATOM 0 H GLN A 71 2.879 -4.484 -6.428 1.00 0.00 H new ATOM 0 HA GLN A 71 2.193 -5.920 -3.960 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.645 -5.993 -3.661 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.149 -6.703 -5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.897 -3.800 -5.179 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.185 -4.975 -4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.537 -7.058 -6.598 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.387 -6.538 -8.279 1.00 0.00 H new ATOM 1173 N VAL A 72 2.117 -2.904 -3.924 1.00 0.00 N ATOM 1174 CA VAL A 72 2.139 -1.659 -3.165 1.00 0.00 C ATOM 1175 C VAL A 72 0.772 -0.970 -3.142 1.00 0.00 C ATOM 1176 O VAL A 72 -0.077 -1.208 -4.001 1.00 0.00 O ATOM 1177 CB VAL A 72 3.205 -0.700 -3.749 1.00 0.00 C ATOM 1178 CG1 VAL A 72 2.927 0.754 -3.388 1.00 0.00 C ATOM 1179 CG2 VAL A 72 4.590 -1.111 -3.279 1.00 0.00 C ATOM 0 H VAL A 72 1.478 -2.908 -4.719 1.00 0.00 H new ATOM 0 HA VAL A 72 2.395 -1.911 -2.136 1.00 0.00 H new ATOM 0 HB VAL A 72 3.157 -0.776 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 72 3.700 1.390 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.954 1.047 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.927 0.866 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.332 -0.430 -3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.631 -1.072 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.801 -2.127 -3.613 1.00 0.00 H new ATOM 1189 N LEU A 73 0.583 -0.103 -2.147 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.659 0.646 -1.987 1.00 0.00 C ATOM 1191 C LEU A 73 -0.417 1.904 -1.151 1.00 0.00 C ATOM 1192 O LEU A 73 0.332 1.874 -0.175 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.728 -0.226 -1.327 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.655 -0.955 -2.304 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -2.249 -2.414 -2.439 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -4.102 -0.844 -1.851 1.00 0.00 C ATOM 0 H LEU A 73 1.284 0.098 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.012 0.943 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.235 -0.965 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.334 0.400 -0.672 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.563 -0.481 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.919 -2.915 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.226 -2.474 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.310 -2.900 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.746 -1.368 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.209 -1.291 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.390 0.206 -1.808 1.00 0.00 H new ATOM 1208 N VAL A 74 -1.042 3.010 -1.545 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.877 4.273 -0.830 1.00 0.00 C ATOM 1210 C VAL A 74 -1.893 4.420 0.300 1.00 0.00 C ATOM 1211 O VAL A 74 -3.074 4.113 0.133 1.00 0.00 O ATOM 1212 CB VAL A 74 -1.001 5.477 -1.784 1.00 0.00 C ATOM 1213 CG1 VAL A 74 -2.385 5.524 -2.415 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -0.698 6.777 -1.050 1.00 0.00 C ATOM 0 H VAL A 74 -1.665 3.058 -2.351 1.00 0.00 H new ATOM 0 HA VAL A 74 0.125 4.258 -0.400 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.268 5.357 -2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.451 6.382 -3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.559 4.608 -2.980 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.139 5.616 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.791 7.615 -1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.403 6.904 -0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.317 6.744 -0.655 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.419 4.891 1.450 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.274 5.085 2.617 1.00 0.00 C ATOM 1226 C ALA A 75 -2.123 6.492 3.192 1.00 0.00 C ATOM 1227 O ALA A 75 -1.041 6.881 3.641 1.00 0.00 O ATOM 1228 CB ALA A 75 -1.961 4.042 3.679 1.00 0.00 C ATOM 0 H ALA A 75 -0.443 5.146 1.599 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.309 4.966 2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.606 4.198 4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.134 3.046 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -0.918 4.134 3.983 1.00 0.00 H new ATOM 1234 N SER A 76 -3.215 7.250 3.182 1.00 0.00 N ATOM 1235 CA SER A 76 -3.208 8.611 3.706 1.00 0.00 C ATOM 1236 C SER A 76 -4.061 8.709 4.968 1.00 0.00 C ATOM 1237 O SER A 76 -5.168 8.173 5.024 1.00 0.00 O ATOM 1238 CB SER A 76 -3.724 9.591 2.650 1.00 0.00 C ATOM 1239 OG SER A 76 -3.471 10.932 3.031 1.00 0.00 O ATOM 0 H SER A 76 -4.117 6.944 2.816 1.00 0.00 H new ATOM 0 HA SER A 76 -2.181 8.872 3.960 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.244 9.385 1.693 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.795 9.446 2.507 1.00 0.00 H new ATOM 0 HG SER A 76 -3.809 11.538 2.339 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.538 9.393 5.980 1.00 0.00 N ATOM 1246 CA ALA A 77 -4.250 9.556 7.241 1.00 0.00 C ATOM 1247 C ALA A 77 -4.675 11.006 7.450 1.00 0.00 C ATOM 1248 O ALA A 77 -5.854 11.294 7.661 1.00 0.00 O ATOM 1249 CB ALA A 77 -3.384 9.086 8.401 1.00 0.00 C ATOM 0 H ALA A 77 -2.623 9.843 5.951 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.151 8.943 7.202 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.929 9.214 9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.136 8.033 8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.467 9.674 8.432 1.00 0.00 H new ATOM 1255 N GLN A 78 -3.708 11.916 7.394 1.00 0.00 N ATOM 1256 CA GLN A 78 -3.982 13.338 7.580 1.00 0.00 C ATOM 1257 C GLN A 78 -5.022 13.830 6.578 1.00 0.00 C ATOM 1258 O GLN A 78 -5.495 13.069 5.735 1.00 0.00 O ATOM 1259 CB GLN A 78 -2.694 14.150 7.432 1.00 0.00 C ATOM 1260 CG GLN A 78 -1.794 14.091 8.655 1.00 0.00 C ATOM 1261 CD GLN A 78 -0.844 15.271 8.736 1.00 0.00 C ATOM 1262 OE1 GLN A 78 0.221 15.268 8.121 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -1.229 16.288 9.498 1.00 0.00 N ATOM 0 H GLN A 78 -2.727 11.695 7.221 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.379 13.476 8.586 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.141 13.784 6.567 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.951 15.190 7.230 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.410 14.062 9.554 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.218 13.166 8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.121 16.247 9.990 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.632 17.110 9.591 1.00 0.00 H new ATOM 1272 N LYS A 79 -5.375 15.108 6.679 1.00 0.00 N ATOM 1273 CA LYS A 79 -6.358 15.704 5.784 1.00 0.00 C ATOM 1274 C LYS A 79 -5.902 15.606 4.332 1.00 0.00 C ATOM 1275 O LYS A 79 -4.792 15.154 4.049 1.00 0.00 O ATOM 1276 CB LYS A 79 -6.600 17.167 6.158 1.00 0.00 C ATOM 1277 CG LYS A 79 -5.328 17.996 6.223 1.00 0.00 C ATOM 1278 CD LYS A 79 -5.629 19.485 6.182 1.00 0.00 C ATOM 1279 CE LYS A 79 -4.446 20.306 6.662 1.00 0.00 C ATOM 1280 NZ LYS A 79 -4.875 21.496 7.445 1.00 0.00 N ATOM 0 H LYS A 79 -4.994 15.751 7.373 1.00 0.00 H new ATOM 0 HA LYS A 79 -7.291 15.151 5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.277 17.612 5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -7.101 17.208 7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.785 17.759 7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.678 17.732 5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.887 19.777 5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.498 19.699 6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.797 19.682 7.277 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -3.857 20.630 5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.037 22.029 7.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.473 22.105 6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.415 21.187 8.278 1.00 0.00 H new ATOM 1294 N LYS A 80 -6.764 16.033 3.415 1.00 0.00 N ATOM 1295 CA LYS A 80 -6.450 15.995 1.991 1.00 0.00 C ATOM 1296 C LYS A 80 -6.171 14.567 1.533 1.00 0.00 C ATOM 1297 O LYS A 80 -5.017 14.148 1.443 1.00 0.00 O ATOM 1298 CB LYS A 80 -5.241 16.883 1.691 1.00 0.00 C ATOM 1299 CG LYS A 80 -5.202 17.391 0.260 1.00 0.00 C ATOM 1300 CD LYS A 80 -5.881 18.745 0.130 1.00 0.00 C ATOM 1301 CE LYS A 80 -4.868 19.879 0.124 1.00 0.00 C ATOM 1302 NZ LYS A 80 -5.523 21.208 -0.020 1.00 0.00 N ATOM 0 H LYS A 80 -7.686 16.410 3.633 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.314 16.371 1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.249 17.735 2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.329 16.322 1.894 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -4.166 17.469 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.693 16.672 -0.396 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.465 18.773 -0.790 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.579 18.884 0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.292 19.856 1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.163 19.731 -0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.798 21.954 -0.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.052 21.239 -0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.177 21.360 0.774 1.00 0.00 H new ATOM 1316 N LEU A 81 -7.235 13.825 1.246 1.00 0.00 N ATOM 1317 CA LEU A 81 -7.104 12.444 0.797 1.00 0.00 C ATOM 1318 C LEU A 81 -7.453 12.319 -0.685 1.00 0.00 C ATOM 1319 O LEU A 81 -8.445 11.690 -1.048 1.00 0.00 O ATOM 1320 CB LEU A 81 -8.007 11.528 1.627 1.00 0.00 C ATOM 1321 CG LEU A 81 -7.586 11.355 3.088 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -8.144 12.481 3.941 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -8.044 10.004 3.617 1.00 0.00 C ATOM 0 H LEU A 81 -8.197 14.157 1.316 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.067 12.139 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.022 11.924 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.036 10.546 1.154 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.498 11.394 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.834 12.341 4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.766 13.436 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.232 12.475 3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.736 9.897 4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.130 9.937 3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.594 9.209 3.022 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.628 12.924 -1.533 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.849 12.883 -2.973 1.00 0.00 C ATOM 1337 C LEU A 82 -5.584 13.275 -3.732 1.00 0.00 C ATOM 1338 O LEU A 82 -4.939 12.434 -4.358 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.002 13.813 -3.361 1.00 0.00 C ATOM 1340 CG LEU A 82 -9.345 13.118 -3.595 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -10.409 14.130 -3.986 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -9.208 12.044 -4.664 1.00 0.00 C ATOM 0 H LEU A 82 -5.801 13.448 -1.248 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.110 11.860 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.128 14.558 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.726 14.350 -4.268 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.653 12.641 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.357 13.617 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.525 14.863 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.109 14.637 -4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.172 11.559 -4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.877 12.500 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.476 11.302 -4.343 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.236 14.555 -3.670 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.050 15.059 -4.351 1.00 0.00 C ATOM 1356 C GLU A 83 -2.784 14.426 -3.783 1.00 0.00 C ATOM 1357 O GLU A 83 -1.882 14.041 -4.530 1.00 0.00 O ATOM 1358 CB GLU A 83 -3.972 16.583 -4.231 1.00 0.00 C ATOM 1359 CG GLU A 83 -4.004 17.082 -2.796 1.00 0.00 C ATOM 1360 CD GLU A 83 -2.617 17.345 -2.240 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -1.661 16.682 -2.693 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -2.489 18.214 -1.353 1.00 0.00 O ATOM 0 H GLU A 83 -5.759 15.263 -3.155 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.127 14.790 -5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.055 16.930 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.804 17.025 -4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.591 17.999 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.509 16.346 -2.170 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.720 14.324 -2.460 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.561 13.738 -1.796 1.00 0.00 C ATOM 1371 C GLU A 84 -1.470 12.242 -2.078 1.00 0.00 C ATOM 1372 O GLU A 84 -0.378 11.689 -2.204 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.636 13.978 -0.286 1.00 0.00 C ATOM 1374 CG GLU A 84 -0.435 13.440 0.474 1.00 0.00 C ATOM 1375 CD GLU A 84 0.880 13.963 -0.069 1.00 0.00 C ATOM 1376 OE1 GLU A 84 0.901 15.100 -0.583 1.00 0.00 O ATOM 1377 OE2 GLU A 84 1.890 13.232 0.020 1.00 0.00 O ATOM 0 H GLU A 84 -3.455 14.639 -1.827 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.667 14.220 -2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.724 15.048 -0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.541 13.512 0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.524 13.712 1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.437 12.351 0.425 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.625 11.593 -2.176 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.677 10.160 -2.443 1.00 0.00 C ATOM 1386 C ARG A 85 -2.300 9.863 -3.891 1.00 0.00 C ATOM 1387 O ARG A 85 -1.417 9.050 -4.158 1.00 0.00 O ATOM 1388 CB ARG A 85 -4.075 9.616 -2.148 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.322 9.337 -0.674 1.00 0.00 C ATOM 1390 CD ARG A 85 -5.807 9.329 -0.350 1.00 0.00 C ATOM 1391 NE ARG A 85 -6.147 8.320 0.651 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.223 7.017 0.393 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -5.985 6.560 -0.830 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -6.538 6.167 1.362 1.00 0.00 N ATOM 0 H ARG A 85 -3.538 12.036 -2.075 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.957 9.668 -1.790 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.816 10.332 -2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.224 8.696 -2.713 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.885 8.375 -0.406 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.821 10.094 -0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.103 10.313 0.013 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.375 9.141 -1.261 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.337 8.633 1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.742 7.209 -1.579 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.045 5.560 -1.021 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -6.722 6.513 2.304 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.596 5.168 1.165 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.982 10.525 -4.820 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.726 10.332 -6.243 1.00 0.00 C ATOM 1410 C LEU A 86 -1.286 10.690 -6.600 1.00 0.00 C ATOM 1411 O LEU A 86 -0.682 10.069 -7.475 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.696 11.176 -7.074 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.858 10.401 -7.698 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -6.022 11.333 -7.994 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.405 9.691 -8.963 1.00 0.00 C ATOM 0 H LEU A 86 -3.717 11.201 -4.613 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.880 9.277 -6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.103 11.963 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.136 11.666 -7.871 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.195 9.649 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.840 10.765 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.362 11.796 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.700 12.108 -8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.244 9.145 -9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.042 10.425 -9.682 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.603 8.993 -8.721 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.743 11.696 -5.924 1.00 0.00 N ATOM 1428 CA LYS A 87 0.625 12.136 -6.178 1.00 0.00 C ATOM 1429 C LYS A 87 1.637 11.105 -5.687 1.00 0.00 C ATOM 1430 O LYS A 87 2.503 10.664 -6.442 1.00 0.00 O ATOM 1431 CB LYS A 87 0.883 13.483 -5.498 1.00 0.00 C ATOM 1432 CG LYS A 87 2.155 14.167 -5.969 1.00 0.00 C ATOM 1433 CD LYS A 87 1.874 15.154 -7.092 1.00 0.00 C ATOM 1434 CE LYS A 87 3.151 15.820 -7.580 1.00 0.00 C ATOM 1435 NZ LYS A 87 2.881 17.144 -8.205 1.00 0.00 N ATOM 0 H LYS A 87 -1.228 12.222 -5.197 1.00 0.00 H new ATOM 0 HA LYS A 87 0.746 12.248 -7.255 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.035 14.143 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.939 13.332 -4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.620 14.689 -5.133 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.867 13.417 -6.312 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.393 14.636 -7.921 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.176 15.915 -6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.837 15.947 -6.743 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.646 15.171 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.776 17.566 -8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.246 17.020 -9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.432 17.772 -7.508 1.00 0.00 H new ATOM 1449 N LEU A 88 1.526 10.729 -4.418 1.00 0.00 N ATOM 1450 CA LEU A 88 2.437 9.754 -3.828 1.00 0.00 C ATOM 1451 C LEU A 88 2.306 8.398 -4.515 1.00 0.00 C ATOM 1452 O LEU A 88 3.306 7.779 -4.879 1.00 0.00 O ATOM 1453 CB LEU A 88 2.166 9.613 -2.329 1.00 0.00 C ATOM 1454 CG LEU A 88 3.404 9.757 -1.435 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.209 10.875 -0.423 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.708 8.444 -0.727 1.00 0.00 C ATOM 0 H LEU A 88 0.815 11.084 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 88 3.456 10.113 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.433 10.364 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.714 8.638 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 88 4.254 10.012 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.099 10.960 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.042 11.816 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.346 10.652 0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.589 8.566 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.857 8.159 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.896 7.666 -1.467 1.00 0.00 H new ATOM 1468 N VAL A 89 1.071 7.940 -4.688 1.00 0.00 N ATOM 1469 CA VAL A 89 0.819 6.655 -5.329 1.00 0.00 C ATOM 1470 C VAL A 89 1.347 6.642 -6.760 1.00 0.00 C ATOM 1471 O VAL A 89 1.854 5.628 -7.234 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.684 6.311 -5.340 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.456 7.278 -6.226 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -0.899 4.875 -5.794 1.00 0.00 C ATOM 0 H VAL A 89 0.231 8.438 -4.394 1.00 0.00 H new ATOM 0 HA VAL A 89 1.347 5.902 -4.743 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.064 6.410 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.514 7.014 -6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.332 8.294 -5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.076 7.219 -7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.965 4.650 -5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.500 4.748 -6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.386 4.197 -5.112 1.00 0.00 H new ATOM 1484 N SER A 90 1.220 7.775 -7.443 1.00 0.00 N ATOM 1485 CA SER A 90 1.682 7.892 -8.822 1.00 0.00 C ATOM 1486 C SER A 90 3.186 7.662 -8.921 1.00 0.00 C ATOM 1487 O SER A 90 3.649 6.863 -9.736 1.00 0.00 O ATOM 1488 CB SER A 90 1.330 9.272 -9.382 1.00 0.00 C ATOM 1489 OG SER A 90 0.085 9.247 -10.057 1.00 0.00 O ATOM 0 H SER A 90 0.801 8.625 -7.065 1.00 0.00 H new ATOM 0 HA SER A 90 1.179 7.125 -9.410 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.292 9.998 -8.570 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.112 9.600 -10.067 1.00 0.00 H new ATOM 0 HG SER A 90 -0.628 9.512 -9.439 1.00 0.00 H new ATOM 1495 N GLU A 91 3.946 8.368 -8.090 1.00 0.00 N ATOM 1496 CA GLU A 91 5.399 8.242 -8.089 1.00 0.00 C ATOM 1497 C GLU A 91 5.830 6.820 -7.735 1.00 0.00 C ATOM 1498 O GLU A 91 6.633 6.212 -8.444 1.00 0.00 O ATOM 1499 CB GLU A 91 6.015 9.236 -7.102 1.00 0.00 C ATOM 1500 CG GLU A 91 7.073 10.134 -7.725 1.00 0.00 C ATOM 1501 CD GLU A 91 8.249 10.376 -6.800 1.00 0.00 C ATOM 1502 OE1 GLU A 91 8.020 10.577 -5.588 1.00 0.00 O ATOM 1503 OE2 GLU A 91 9.399 10.367 -7.287 1.00 0.00 O ATOM 0 H GLU A 91 3.580 9.033 -7.409 1.00 0.00 H new ATOM 0 HA GLU A 91 5.756 8.466 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.224 9.857 -6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.460 8.685 -6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.430 9.681 -8.650 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.622 11.090 -7.991 1.00 0.00 H new ATOM 1510 N LEU A 92 5.298 6.299 -6.636 1.00 0.00 N ATOM 1511 CA LEU A 92 5.635 4.950 -6.189 1.00 0.00 C ATOM 1512 C LEU A 92 5.111 3.899 -7.152 1.00 0.00 C ATOM 1513 O LEU A 92 5.728 2.853 -7.328 1.00 0.00 O ATOM 1514 CB LEU A 92 5.057 4.687 -4.792 1.00 0.00 C ATOM 1515 CG LEU A 92 6.041 4.825 -3.626 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.450 4.226 -2.359 1.00 0.00 C ATOM 1517 CD2 LEU A 92 7.377 4.170 -3.952 1.00 0.00 C ATOM 0 H LEU A 92 4.632 6.788 -6.038 1.00 0.00 H new ATOM 0 HA LEU A 92 6.722 4.881 -6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.228 5.376 -4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.642 3.679 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 92 6.220 5.887 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.162 4.332 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.526 4.747 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.238 3.169 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.054 4.284 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.223 3.110 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.811 4.647 -4.831 1.00 0.00 H new ATOM 1529 N GLN A 93 3.962 4.159 -7.756 1.00 0.00 N ATOM 1530 CA GLN A 93 3.371 3.192 -8.667 1.00 0.00 C ATOM 1531 C GLN A 93 4.170 3.061 -9.963 1.00 0.00 C ATOM 1532 O GLN A 93 4.490 1.953 -10.393 1.00 0.00 O ATOM 1533 CB GLN A 93 1.930 3.589 -8.991 1.00 0.00 C ATOM 1534 CG GLN A 93 1.229 2.631 -9.943 1.00 0.00 C ATOM 1535 CD GLN A 93 0.461 3.350 -11.034 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -0.565 3.980 -10.777 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.954 3.257 -12.264 1.00 0.00 N ATOM 0 H GLN A 93 3.427 5.019 -7.635 1.00 0.00 H new ATOM 0 HA GLN A 93 3.386 2.224 -8.167 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.361 3.646 -8.063 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.927 4.588 -9.428 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.968 1.972 -10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.544 1.999 -9.378 1.00 0.00 H new ATOM 0 HE21 GLN A 93 1.807 2.724 -12.432 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.479 3.718 -13.040 1.00 0.00 H new ATOM 1546 N ASP A 94 4.466 4.189 -10.596 1.00 0.00 N ATOM 1547 CA ASP A 94 5.200 4.180 -11.859 1.00 0.00 C ATOM 1548 C ASP A 94 6.711 3.949 -11.723 1.00 0.00 C ATOM 1549 O ASP A 94 7.284 3.144 -12.457 1.00 0.00 O ATOM 1550 CB ASP A 94 4.956 5.493 -12.602 1.00 0.00 C ATOM 1551 CG ASP A 94 3.513 5.652 -13.040 1.00 0.00 C ATOM 1552 OD1 ASP A 94 2.613 5.490 -12.188 1.00 0.00 O ATOM 1553 OD2 ASP A 94 3.282 5.939 -14.232 1.00 0.00 O ATOM 0 H ASP A 94 4.212 5.118 -10.260 1.00 0.00 H new ATOM 0 HA ASP A 94 4.815 3.326 -12.417 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.231 6.328 -11.958 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.605 5.538 -13.477 1.00 0.00 H new ATOM 1558 N ALA A 95 7.366 4.703 -10.839 1.00 0.00 N ATOM 1559 CA ALA A 95 8.821 4.613 -10.694 1.00 0.00 C ATOM 1560 C ALA A 95 9.324 3.515 -9.761 1.00 0.00 C ATOM 1561 O ALA A 95 10.443 3.029 -9.931 1.00 0.00 O ATOM 1562 CB ALA A 95 9.366 5.956 -10.233 1.00 0.00 C ATOM 0 H ALA A 95 6.918 5.377 -10.218 1.00 0.00 H new ATOM 0 HA ALA A 95 9.191 4.340 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.449 5.891 -10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.120 6.721 -10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.920 6.220 -9.274 1.00 0.00 H new ATOM 1568 N GLY A 96 8.549 3.163 -8.748 1.00 0.00 N ATOM 1569 CA GLY A 96 9.018 2.171 -7.796 1.00 0.00 C ATOM 1570 C GLY A 96 8.374 0.804 -7.901 1.00 0.00 C ATOM 1571 O GLY A 96 9.052 -0.197 -8.125 1.00 0.00 O ATOM 0 H GLY A 96 7.618 3.537 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.095 2.056 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.853 2.554 -6.789 1.00 0.00 H new ATOM 1575 N ILE A 97 7.075 0.760 -7.664 1.00 0.00 N ATOM 1576 CA ILE A 97 6.341 -0.497 -7.652 1.00 0.00 C ATOM 1577 C ILE A 97 4.896 -0.308 -8.072 1.00 0.00 C ATOM 1578 O ILE A 97 4.344 0.777 -7.956 1.00 0.00 O ATOM 1579 CB ILE A 97 6.355 -1.123 -6.243 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.813 -0.093 -5.208 1.00 0.00 C ATOM 1581 CG2 ILE A 97 7.255 -2.347 -6.215 1.00 0.00 C ATOM 1582 CD1 ILE A 97 5.978 1.166 -5.197 1.00 0.00 C ATOM 0 H ILE A 97 6.503 1.583 -7.476 1.00 0.00 H new ATOM 0 HA ILE A 97 6.838 -1.156 -8.364 1.00 0.00 H new ATOM 0 HB ILE A 97 5.342 -1.437 -5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.783 -0.547 -4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.852 0.172 -5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.254 -2.777 -5.213 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.887 -3.086 -6.927 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.271 -2.058 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.361 1.850 -4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.028 1.644 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.942 0.914 -4.968 1.00 0.00 H new ATOM 1594 N LYS A 98 4.287 -1.383 -8.547 1.00 0.00 N ATOM 1595 CA LYS A 98 2.897 -1.346 -8.975 1.00 0.00 C ATOM 1596 C LYS A 98 1.978 -1.103 -7.784 1.00 0.00 C ATOM 1597 O LYS A 98 1.734 -2.004 -6.983 1.00 0.00 O ATOM 1598 CB LYS A 98 2.518 -2.655 -9.665 1.00 0.00 C ATOM 1599 CG LYS A 98 3.055 -2.772 -11.082 1.00 0.00 C ATOM 1600 CD LYS A 98 1.984 -3.257 -12.045 1.00 0.00 C ATOM 1601 CE LYS A 98 2.495 -3.285 -13.477 1.00 0.00 C ATOM 1602 NZ LYS A 98 3.175 -2.014 -13.850 1.00 0.00 N ATOM 0 H LYS A 98 4.735 -2.294 -8.646 1.00 0.00 H new ATOM 0 HA LYS A 98 2.779 -0.526 -9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.893 -3.490 -9.073 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.432 -2.743 -9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.430 -1.803 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.899 -3.462 -11.097 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.657 -4.255 -11.755 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.113 -2.605 -11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.189 -4.117 -13.598 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.661 -3.463 -14.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.251 -1.952 -14.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.623 -1.208 -13.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.127 -1.994 -13.431 1.00 0.00 H new ATOM 1616 N ALA A 99 1.475 0.120 -7.672 1.00 0.00 N ATOM 1617 CA ALA A 99 0.584 0.486 -6.576 1.00 0.00 C ATOM 1618 C ALA A 99 -0.873 0.195 -6.932 1.00 0.00 C ATOM 1619 O ALA A 99 -1.193 -0.098 -8.085 1.00 0.00 O ATOM 1620 CB ALA A 99 0.762 1.955 -6.220 1.00 0.00 C ATOM 0 H ALA A 99 1.669 0.877 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 99 0.845 -0.120 -5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.091 2.215 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.793 2.133 -5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.529 2.571 -7.089 1.00 0.00 H new ATOM 1626 N GLU A 100 -1.753 0.272 -5.937 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.174 0.013 -6.148 1.00 0.00 C ATOM 1628 C GLU A 100 -4.035 0.870 -5.223 1.00 0.00 C ATOM 1629 O GLU A 100 -3.575 1.326 -4.175 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.478 -1.471 -5.921 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.134 -2.148 -7.116 1.00 0.00 C ATOM 1632 CD GLU A 100 -5.484 -1.553 -7.458 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -5.517 -0.486 -8.105 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.512 -2.154 -7.077 1.00 0.00 O ATOM 0 H GLU A 100 -1.507 0.512 -4.977 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.416 0.277 -7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.550 -1.991 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.131 -1.571 -5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.476 -2.066 -7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.253 -3.211 -6.906 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.289 1.085 -5.617 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.214 1.885 -4.823 1.00 0.00 C ATOM 1643 C LEU A 101 -7.615 1.276 -4.839 1.00 0.00 C ATOM 1644 O LEU A 101 -8.128 0.900 -5.893 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.267 3.318 -5.355 1.00 0.00 C ATOM 1646 CG LEU A 101 -4.980 4.124 -5.171 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -4.872 5.207 -6.234 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -4.929 4.733 -3.778 1.00 0.00 C ATOM 0 H LEU A 101 -5.686 0.716 -6.481 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.853 1.897 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.509 3.286 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.082 3.844 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.131 3.450 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.950 5.770 -6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.863 4.747 -7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.725 5.881 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.007 5.303 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.784 5.394 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.959 3.939 -3.032 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.228 1.184 -3.663 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.570 0.624 -3.540 1.00 0.00 C ATOM 1662 C LEU A 102 -10.418 1.451 -2.580 1.00 0.00 C ATOM 1663 O LEU A 102 -11.380 2.102 -2.989 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.497 -0.826 -3.058 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.564 -1.756 -3.638 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -10.346 -1.952 -5.131 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -10.550 -3.096 -2.917 1.00 0.00 C ATOM 0 H LEU A 102 -7.817 1.490 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.040 0.649 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.514 -1.226 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.580 -0.836 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.541 -1.295 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.114 -2.616 -5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.404 -0.988 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.363 -2.392 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.315 -3.746 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.572 -3.562 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.753 -2.941 -1.857 1.00 0.00 H new ATOM 1679 N TYR A 103 -10.053 1.417 -1.298 1.00 0.00 N ATOM 1680 CA TYR A 103 -10.767 2.162 -0.262 1.00 0.00 C ATOM 1681 C TYR A 103 -12.283 1.995 -0.373 1.00 0.00 C ATOM 1682 O TYR A 103 -13.042 2.846 0.088 1.00 0.00 O ATOM 1683 CB TYR A 103 -10.404 3.647 -0.318 1.00 0.00 C ATOM 1684 CG TYR A 103 -10.706 4.304 -1.646 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -11.954 4.857 -1.901 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -9.741 4.372 -2.645 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -12.234 5.458 -3.114 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -10.014 4.972 -3.860 1.00 0.00 C ATOM 1689 CZ TYR A 103 -11.261 5.513 -4.089 1.00 0.00 C ATOM 1690 OH TYR A 103 -11.537 6.111 -5.297 1.00 0.00 O ATOM 0 H TYR A 103 -9.261 0.877 -0.951 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.455 1.749 0.697 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.946 4.173 0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.342 3.759 -0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -12.718 4.817 -1.139 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.763 3.949 -2.469 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.210 5.882 -3.297 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.254 5.017 -4.626 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.745 6.067 -5.872 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.451 4.733 7.702 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.728 3.543 7.264 1.00 0.00 C ATOM 1796 C LEU A 109 -8.566 2.760 6.259 1.00 0.00 C ATOM 1797 O LEU A 109 -8.686 1.538 6.345 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.379 2.661 8.465 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.446 3.304 9.491 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -6.227 2.373 10.672 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.117 3.670 8.844 1.00 0.00 C ATOM 0 HA LEU A 109 -6.802 3.854 6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.303 2.374 8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.916 1.744 8.101 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.914 4.217 9.858 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.560 2.848 11.391 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -7.183 2.160 11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.780 1.442 10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.464 4.127 9.588 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.644 2.770 8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.290 4.375 8.031 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.151 3.484 5.315 1.00 0.00 N ATOM 1814 CA LEU A 110 -9.994 2.877 4.290 1.00 0.00 C ATOM 1815 C LEU A 110 -9.188 1.946 3.396 1.00 0.00 C ATOM 1816 O LEU A 110 -9.384 0.735 3.411 1.00 0.00 O ATOM 1817 CB LEU A 110 -10.680 3.958 3.439 1.00 0.00 C ATOM 1818 CG LEU A 110 -9.931 5.291 3.325 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -10.108 5.892 1.941 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -10.414 6.263 4.392 1.00 0.00 C ATOM 0 H LEU A 110 -9.058 4.497 5.236 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.759 2.290 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -10.832 3.561 2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -11.667 4.152 3.858 1.00 0.00 H new ATOM 0 HG LEU A 110 -8.869 5.101 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -9.568 6.837 1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.716 5.204 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.167 6.067 1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -9.873 7.205 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.481 6.443 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.234 5.838 5.380 1.00 0.00 H new ATOM 1832 N ASN A 111 -8.288 2.521 2.614 1.00 0.00 N ATOM 1833 CA ASN A 111 -7.459 1.741 1.701 1.00 0.00 C ATOM 1834 C ASN A 111 -6.401 0.935 2.451 1.00 0.00 C ATOM 1835 O ASN A 111 -6.081 -0.192 2.072 1.00 0.00 O ATOM 1836 CB ASN A 111 -6.780 2.664 0.688 1.00 0.00 C ATOM 1837 CG ASN A 111 -6.274 1.919 -0.530 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -6.724 0.811 -0.826 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -5.333 2.524 -1.246 1.00 0.00 N ATOM 0 H ASN A 111 -8.111 3.525 2.591 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.112 1.041 1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.485 3.433 0.372 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.946 3.175 1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.954 2.071 -2.078 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.989 3.442 -0.964 1.00 0.00 H new ATOM 1846 N GLN A 112 -5.852 1.529 3.504 1.00 0.00 N ATOM 1847 CA GLN A 112 -4.815 0.880 4.297 1.00 0.00 C ATOM 1848 C GLN A 112 -5.302 -0.412 4.942 1.00 0.00 C ATOM 1849 O GLN A 112 -4.730 -1.478 4.720 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.306 1.836 5.377 1.00 0.00 C ATOM 1851 CG GLN A 112 -2.922 1.483 5.898 1.00 0.00 C ATOM 1852 CD GLN A 112 -2.883 1.342 7.407 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.779 0.749 8.010 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -1.843 1.888 8.026 1.00 0.00 N ATOM 0 H GLN A 112 -6.108 2.461 3.829 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.004 0.621 3.617 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.286 2.849 4.974 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -5.009 1.838 6.210 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.594 0.549 5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.215 2.254 5.591 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.124 2.370 7.487 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.763 1.825 9.041 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.341 -0.312 5.764 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.872 -1.480 6.463 1.00 0.00 C ATOM 1865 C LEU A 113 -7.695 -2.385 5.546 1.00 0.00 C ATOM 1866 O LEU A 113 -7.511 -3.602 5.546 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.715 -1.041 7.663 1.00 0.00 C ATOM 1868 CG LEU A 113 -7.166 -1.471 9.026 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -7.050 -2.986 9.100 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.816 -0.821 9.285 1.00 0.00 C ATOM 0 H LEU A 113 -6.831 0.560 5.963 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.018 -2.062 6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.803 0.045 7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.721 -1.444 7.549 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.862 -1.141 9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.658 -3.274 10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.034 -3.434 8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.375 -3.338 8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.440 -1.138 10.258 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.112 -1.122 8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.926 0.263 9.274 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.611 -1.802 4.783 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.460 -2.584 3.887 1.00 0.00 C ATOM 1884 C GLN A 114 -8.636 -3.435 2.925 1.00 0.00 C ATOM 1885 O GLN A 114 -8.867 -4.638 2.796 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.397 -1.672 3.095 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.541 -2.413 2.424 1.00 0.00 C ATOM 1888 CD GLN A 114 -11.244 -2.761 0.980 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -10.270 -2.279 0.400 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.084 -3.603 0.389 1.00 0.00 N ATOM 0 H GLN A 114 -8.786 -0.797 4.765 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.052 -3.253 4.511 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.808 -0.916 3.765 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.821 -1.145 2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.751 -3.328 2.978 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.441 -1.800 2.468 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.878 -3.979 0.907 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.935 -3.874 -0.583 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.686 -2.807 2.238 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.850 -3.521 1.278 1.00 0.00 C ATOM 1901 C TYR A 115 -5.849 -4.440 1.972 1.00 0.00 C ATOM 1902 O TYR A 115 -5.610 -5.558 1.523 1.00 0.00 O ATOM 1903 CB TYR A 115 -6.112 -2.532 0.375 1.00 0.00 C ATOM 1904 CG TYR A 115 -6.003 -2.996 -1.059 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -6.986 -2.684 -1.989 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -4.915 -3.750 -1.482 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -6.887 -3.109 -3.300 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -4.810 -4.179 -2.792 1.00 0.00 C ATOM 1909 CZ TYR A 115 -5.799 -3.856 -3.696 1.00 0.00 C ATOM 1910 OH TYR A 115 -5.698 -4.280 -5.001 1.00 0.00 O ATOM 0 H TYR A 115 -7.477 -1.813 2.327 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.508 -4.142 0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -6.629 -1.573 0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -5.111 -2.366 0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.841 -2.100 -1.683 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.139 -4.005 -0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -7.659 -2.857 -4.012 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.958 -4.764 -3.105 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.988 -3.562 -5.602 1.00 0.00 H new ATOM 1920 N CYS A 116 -5.257 -3.965 3.063 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.277 -4.759 3.794 1.00 0.00 C ATOM 1922 C CYS A 116 -4.920 -5.995 4.419 1.00 0.00 C ATOM 1923 O CYS A 116 -4.312 -7.062 4.461 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.607 -3.915 4.880 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.410 -4.819 5.892 1.00 0.00 S ATOM 0 H CYS A 116 -5.437 -3.042 3.458 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.521 -5.090 3.082 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -3.103 -3.071 4.409 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.378 -3.503 5.531 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.661 -4.611 7.150 1.00 0.00 H new ATOM 1931 N GLU A 117 -6.144 -5.848 4.915 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.837 -6.967 5.542 1.00 0.00 C ATOM 1933 C GLU A 117 -7.255 -8.011 4.511 1.00 0.00 C ATOM 1934 O GLU A 117 -6.849 -9.170 4.595 1.00 0.00 O ATOM 1935 CB GLU A 117 -8.063 -6.468 6.303 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.766 -6.066 7.739 1.00 0.00 C ATOM 1937 CD GLU A 117 -8.916 -6.368 8.679 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -9.048 -7.537 9.100 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -9.685 -5.436 8.995 1.00 0.00 O ATOM 0 H GLU A 117 -6.672 -4.975 4.896 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.145 -7.438 6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.485 -5.613 5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.823 -7.249 6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.874 -6.590 8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.543 -5.000 7.775 1.00 0.00 H new ATOM 1946 N GLU A 118 -8.064 -7.602 3.535 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.514 -8.524 2.496 1.00 0.00 C ATOM 1948 C GLU A 118 -7.403 -8.786 1.486 1.00 0.00 C ATOM 1949 O GLU A 118 -7.023 -9.930 1.241 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.748 -7.962 1.786 1.00 0.00 C ATOM 1951 CG GLU A 118 -11.057 -8.565 2.271 1.00 0.00 C ATOM 1952 CD GLU A 118 -11.794 -9.318 1.180 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -11.314 -10.397 0.775 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -12.850 -8.826 0.730 1.00 0.00 O ATOM 0 H GLU A 118 -8.417 -6.650 3.443 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.778 -9.469 2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.780 -6.882 1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.652 -8.138 0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.855 -9.242 3.101 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.698 -7.771 2.655 1.00 0.00 H new ATOM 1961 N ALA A 119 -6.878 -7.707 0.913 1.00 0.00 N ATOM 1962 CA ALA A 119 -5.794 -7.794 -0.060 1.00 0.00 C ATOM 1963 C ALA A 119 -4.433 -7.916 0.624 1.00 0.00 C ATOM 1964 O ALA A 119 -3.421 -7.510 0.064 1.00 0.00 O ATOM 1965 CB ALA A 119 -5.820 -6.585 -0.985 1.00 0.00 C ATOM 0 H ALA A 119 -7.189 -6.755 1.108 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.947 -8.697 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.007 -6.661 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.772 -6.552 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.700 -5.675 -0.398 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.412 -8.457 1.838 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.163 -8.591 2.569 1.00 0.00 C ATOM 1973 C GLY A 120 -2.053 -9.227 1.754 1.00 0.00 C ATOM 1974 O GLY A 120 -2.043 -10.439 1.551 1.00 0.00 O ATOM 0 H GLY A 120 -5.236 -8.805 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.839 -7.606 2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.336 -9.190 3.463 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.101 -8.401 1.312 1.00 0.00 N ATOM 1979 CA ILE A 121 0.042 -8.883 0.537 1.00 0.00 C ATOM 1980 C ILE A 121 0.915 -7.742 -0.011 1.00 0.00 C ATOM 1981 O ILE A 121 2.140 -7.863 -0.021 1.00 0.00 O ATOM 1982 CB ILE A 121 -0.378 -9.837 -0.615 1.00 0.00 C ATOM 1983 CG1 ILE A 121 0.815 -10.693 -1.054 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -0.960 -9.085 -1.807 1.00 0.00 C ATOM 1985 CD1 ILE A 121 1.884 -9.920 -1.798 1.00 0.00 C ATOM 0 H ILE A 121 -1.101 -7.395 1.479 1.00 0.00 H new ATOM 0 HA ILE A 121 0.645 -9.453 1.244 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.165 -10.485 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.261 -11.156 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.455 -11.501 -1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.238 -9.796 -2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -1.843 -8.529 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.216 -8.391 -2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.694 -10.594 -2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.455 -9.480 -2.698 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.273 -9.129 -1.157 1.00 0.00 H new ATOM 1997 N PRO A 122 0.327 -6.615 -0.475 1.00 0.00 N ATOM 1998 CA PRO A 122 1.106 -5.502 -1.007 1.00 0.00 C ATOM 1999 C PRO A 122 1.529 -4.523 0.078 1.00 0.00 C ATOM 2000 O PRO A 122 0.803 -4.307 1.049 1.00 0.00 O ATOM 2001 CB PRO A 122 0.125 -4.844 -1.967 1.00 0.00 C ATOM 2002 CG PRO A 122 -1.200 -5.027 -1.311 1.00 0.00 C ATOM 2003 CD PRO A 122 -1.120 -6.317 -0.527 1.00 0.00 C ATOM 0 HA PRO A 122 2.038 -5.826 -1.470 1.00 0.00 H new ATOM 0 HB2 PRO A 122 0.356 -3.789 -2.112 1.00 0.00 H new ATOM 0 HB3 PRO A 122 0.152 -5.315 -2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -1.426 -4.188 -0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.997 -5.074 -2.053 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -1.540 -6.203 0.472 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -1.675 -7.117 -1.017 1.00 0.00 H new ATOM 2011 N LEU A 123 2.701 -3.927 -0.093 1.00 0.00 N ATOM 2012 CA LEU A 123 3.210 -2.967 0.873 1.00 0.00 C ATOM 2013 C LEU A 123 2.339 -1.713 0.884 1.00 0.00 C ATOM 2014 O LEU A 123 1.869 -1.263 -0.160 1.00 0.00 O ATOM 2015 CB LEU A 123 4.657 -2.595 0.544 1.00 0.00 C ATOM 2016 CG LEU A 123 5.680 -3.729 0.688 1.00 0.00 C ATOM 2017 CD1 LEU A 123 5.461 -4.495 1.982 1.00 0.00 C ATOM 2018 CD2 LEU A 123 5.609 -4.667 -0.507 1.00 0.00 C ATOM 0 H LEU A 123 3.315 -4.092 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 123 3.181 -3.425 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.694 -2.224 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.959 -1.773 1.193 1.00 0.00 H new ATOM 0 HG LEU A 123 6.675 -3.286 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.198 -5.294 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.568 -3.817 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.459 -4.924 1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.342 -5.465 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.610 -5.098 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.824 -4.111 -1.419 1.00 0.00 H new ATOM 2030 N VAL A 124 2.127 -1.151 2.068 1.00 0.00 N ATOM 2031 CA VAL A 124 1.312 0.051 2.202 1.00 0.00 C ATOM 2032 C VAL A 124 2.159 1.231 2.656 1.00 0.00 C ATOM 2033 O VAL A 124 3.090 1.070 3.443 1.00 0.00 O ATOM 2034 CB VAL A 124 0.152 -0.153 3.198 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.877 0.957 3.051 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.495 -1.516 2.999 1.00 0.00 C ATOM 0 H VAL A 124 2.506 -1.506 2.946 1.00 0.00 H new ATOM 0 HA VAL A 124 0.892 0.260 1.218 1.00 0.00 H new ATOM 0 HB VAL A 124 0.557 -0.114 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.688 0.797 3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.405 1.919 3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.276 0.951 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.311 -1.639 3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.886 -1.589 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.247 -2.298 3.159 1.00 0.00 H new ATOM 2046 N ALA A 125 1.840 2.419 2.153 1.00 0.00 N ATOM 2047 CA ALA A 125 2.587 3.617 2.510 1.00 0.00 C ATOM 2048 C ALA A 125 1.735 4.593 3.313 1.00 0.00 C ATOM 2049 O ALA A 125 0.723 5.092 2.829 1.00 0.00 O ATOM 2050 CB ALA A 125 3.126 4.293 1.259 1.00 0.00 C ATOM 0 H ALA A 125 1.073 2.577 1.500 1.00 0.00 H new ATOM 0 HA ALA A 125 3.422 3.312 3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.682 5.187 1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.786 3.606 0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.296 4.571 0.609 1.00 0.00 H new ATOM 2056 N ILE A 126 2.161 4.871 4.540 1.00 0.00 N ATOM 2057 CA ILE A 126 1.446 5.801 5.404 1.00 0.00 C ATOM 2058 C ILE A 126 2.145 7.155 5.408 1.00 0.00 C ATOM 2059 O ILE A 126 3.339 7.244 5.695 1.00 0.00 O ATOM 2060 CB ILE A 126 1.347 5.268 6.851 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.706 3.877 6.863 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.550 6.230 7.722 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.601 2.791 6.306 1.00 0.00 C ATOM 0 H ILE A 126 2.998 4.465 4.958 1.00 0.00 H new ATOM 0 HA ILE A 126 0.436 5.909 5.009 1.00 0.00 H new ATOM 0 HB ILE A 126 2.354 5.189 7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 126 0.433 3.621 7.887 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.217 3.907 6.285 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.491 5.838 8.737 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.044 7.202 7.736 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.456 6.340 7.316 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.081 1.834 6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.854 3.023 5.271 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.514 2.733 6.898 1.00 0.00 H new ATOM 2075 N ILE A 127 1.408 8.205 5.064 1.00 0.00 N ATOM 2076 CA ILE A 127 1.988 9.543 5.009 1.00 0.00 C ATOM 2077 C ILE A 127 0.927 10.640 5.087 1.00 0.00 C ATOM 2078 O ILE A 127 0.126 10.800 4.166 1.00 0.00 O ATOM 2079 CB ILE A 127 2.796 9.738 3.707 1.00 0.00 C ATOM 2080 CG1 ILE A 127 1.993 9.260 2.487 1.00 0.00 C ATOM 2081 CG2 ILE A 127 4.136 9.017 3.790 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.858 7.753 2.378 1.00 0.00 C ATOM 0 H ILE A 127 0.418 8.158 4.821 1.00 0.00 H new ATOM 0 HA ILE A 127 2.642 9.627 5.877 1.00 0.00 H new ATOM 0 HB ILE A 127 2.991 10.804 3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.997 9.700 2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.471 9.636 1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.688 9.168 2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.713 9.416 4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 127 3.967 7.951 3.942 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.278 7.503 1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.848 7.303 2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.351 7.368 3.263 1.00 0.00 H new ATOM 2094 N GLY A 128 0.938 11.415 6.177 1.00 0.00 N ATOM 2095 CA GLY A 128 -0.012 12.508 6.318 1.00 0.00 C ATOM 2096 C GLY A 128 -0.086 13.325 5.046 1.00 0.00 C ATOM 2097 O GLY A 128 -0.927 13.059 4.187 1.00 0.00 O ATOM 0 H GLY A 128 1.584 11.304 6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.998 12.110 6.557 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.284 13.148 7.149 1.00 0.00 H new ATOM 2101 N GLU A 129 0.823 14.289 4.890 1.00 0.00 N ATOM 2102 CA GLU A 129 0.853 15.081 3.668 1.00 0.00 C ATOM 2103 C GLU A 129 1.994 16.099 3.636 1.00 0.00 C ATOM 2104 O GLU A 129 2.866 16.015 2.781 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.480 15.814 3.484 1.00 0.00 C ATOM 2106 CG GLU A 129 -0.792 16.155 2.038 1.00 0.00 C ATOM 2107 CD GLU A 129 -0.874 17.650 1.794 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -0.014 18.385 2.324 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -1.796 18.085 1.074 1.00 0.00 O ATOM 0 H GLU A 129 1.533 14.534 5.581 1.00 0.00 H new ATOM 0 HA GLU A 129 1.022 14.379 2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.283 15.195 3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.463 16.733 4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.023 15.727 1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.738 15.692 1.756 1.00 0.00 H new ATOM 2116 N GLN A 130 1.984 17.073 4.540 1.00 0.00 N ATOM 2117 CA GLN A 130 3.029 18.100 4.535 1.00 0.00 C ATOM 2118 C GLN A 130 4.396 17.594 5.009 1.00 0.00 C ATOM 2119 O GLN A 130 5.407 17.764 4.315 1.00 0.00 O ATOM 2120 CB GLN A 130 2.596 19.281 5.404 1.00 0.00 C ATOM 2121 CG GLN A 130 1.993 20.429 4.612 1.00 0.00 C ATOM 2122 CD GLN A 130 2.745 21.731 4.806 1.00 0.00 C ATOM 2123 OE1 GLN A 130 3.131 22.390 3.841 1.00 0.00 O ATOM 2124 NE2 GLN A 130 2.958 22.109 6.061 1.00 0.00 N ATOM 0 H GLN A 130 1.282 17.176 5.272 1.00 0.00 H new ATOM 0 HA GLN A 130 3.152 18.405 3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 130 1.868 18.934 6.137 1.00 0.00 H new ATOM 0 HB3 GLN A 130 3.459 19.648 5.960 1.00 0.00 H new ATOM 0 HG2 GLN A 130 1.988 20.171 3.553 1.00 0.00 H new ATOM 0 HG3 GLN A 130 0.954 20.566 4.912 1.00 0.00 H new ATOM 0 HE21 GLN A 130 2.620 21.532 6.832 1.00 0.00 H new ATOM 0 HE22 GLN A 130 3.459 22.976 6.254 1.00 0.00 H new ATOM 2133 N GLU A 131 4.422 16.980 6.190 1.00 0.00 N ATOM 2134 CA GLU A 131 5.666 16.482 6.765 1.00 0.00 C ATOM 2135 C GLU A 131 6.122 15.203 6.100 1.00 0.00 C ATOM 2136 O GLU A 131 7.315 15.000 5.876 1.00 0.00 O ATOM 2137 CB GLU A 131 5.511 16.263 8.273 1.00 0.00 C ATOM 2138 CG GLU A 131 4.247 15.509 8.658 1.00 0.00 C ATOM 2139 CD GLU A 131 3.329 16.323 9.550 1.00 0.00 C ATOM 2140 OE1 GLU A 131 3.835 17.208 10.271 1.00 0.00 O ATOM 2141 OE2 GLU A 131 2.106 16.075 9.527 1.00 0.00 O ATOM 0 H GLU A 131 3.596 16.816 6.766 1.00 0.00 H new ATOM 0 HA GLU A 131 6.430 17.239 6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.377 15.713 8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.512 17.231 8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.709 15.224 7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.521 14.587 9.170 1.00 0.00 H new ATOM 2148 N LEU A 132 5.177 14.334 5.793 1.00 0.00 N ATOM 2149 CA LEU A 132 5.506 13.076 5.164 1.00 0.00 C ATOM 2150 C LEU A 132 5.877 13.283 3.699 1.00 0.00 C ATOM 2151 O LEU A 132 6.958 12.885 3.266 1.00 0.00 O ATOM 2152 CB LEU A 132 4.345 12.088 5.296 1.00 0.00 C ATOM 2153 CG LEU A 132 4.151 11.471 6.691 1.00 0.00 C ATOM 2154 CD1 LEU A 132 4.971 10.199 6.844 1.00 0.00 C ATOM 2155 CD2 LEU A 132 4.493 12.469 7.792 1.00 0.00 C ATOM 0 H LEU A 132 4.183 14.478 5.969 1.00 0.00 H new ATOM 0 HA LEU A 132 6.372 12.655 5.675 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.424 12.598 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.496 11.281 4.579 1.00 0.00 H new ATOM 0 HG LEU A 132 3.097 11.211 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.815 9.783 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.658 9.472 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.028 10.429 6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.345 12.002 8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.533 12.779 7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.845 13.341 7.706 1.00 0.00 H new ATOM 2208 N VAL A 136 8.779 12.887 5.756 1.00 0.00 N ATOM 2209 CA VAL A 136 8.623 11.482 6.148 1.00 0.00 C ATOM 2210 C VAL A 136 7.908 10.597 5.129 1.00 0.00 C ATOM 2211 O VAL A 136 7.082 11.047 4.348 1.00 0.00 O ATOM 2212 CB VAL A 136 7.834 11.389 7.465 1.00 0.00 C ATOM 2213 CG1 VAL A 136 7.941 10.000 8.062 1.00 0.00 C ATOM 2214 CG2 VAL A 136 8.297 12.440 8.457 1.00 0.00 C ATOM 0 HA VAL A 136 9.644 11.111 6.239 1.00 0.00 H new ATOM 0 HB VAL A 136 6.785 11.582 7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.375 9.959 8.993 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.538 9.270 7.360 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.987 9.770 8.264 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.721 12.350 9.378 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.355 12.294 8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.148 13.432 8.032 1.00 0.00 H new ATOM 2224 N ILE A 137 8.209 9.304 5.198 1.00 0.00 N ATOM 2225 CA ILE A 137 7.580 8.309 4.340 1.00 0.00 C ATOM 2226 C ILE A 137 7.507 6.980 5.085 1.00 0.00 C ATOM 2227 O ILE A 137 8.530 6.364 5.354 1.00 0.00 O ATOM 2228 CB ILE A 137 8.353 8.109 3.019 1.00 0.00 C ATOM 2229 CG1 ILE A 137 8.494 9.435 2.271 1.00 0.00 C ATOM 2230 CG2 ILE A 137 7.652 7.076 2.144 1.00 0.00 C ATOM 2231 CD1 ILE A 137 7.188 9.953 1.714 1.00 0.00 C ATOM 0 H ILE A 137 8.894 8.919 5.848 1.00 0.00 H new ATOM 0 HA ILE A 137 6.582 8.668 4.090 1.00 0.00 H new ATOM 0 HB ILE A 137 9.351 7.742 3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.914 10.181 2.946 1.00 0.00 H new ATOM 0 HG13 ILE A 137 9.204 9.309 1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.209 6.946 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.602 6.124 2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.642 7.417 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.362 10.896 1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.777 9.225 1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.482 10.111 2.529 1.00 0.00 H new ATOM 2243 N LYS A 138 6.300 6.546 5.436 1.00 0.00 N ATOM 2244 CA LYS A 138 6.136 5.293 6.171 1.00 0.00 C ATOM 2245 C LYS A 138 5.605 4.184 5.272 1.00 0.00 C ATOM 2246 O LYS A 138 4.750 4.418 4.419 1.00 0.00 O ATOM 2247 CB LYS A 138 5.201 5.490 7.365 1.00 0.00 C ATOM 2248 CG LYS A 138 5.670 6.567 8.332 1.00 0.00 C ATOM 2249 CD LYS A 138 4.613 6.873 9.380 1.00 0.00 C ATOM 2250 CE LYS A 138 5.183 7.705 10.518 1.00 0.00 C ATOM 2251 NZ LYS A 138 4.225 7.826 11.652 1.00 0.00 N ATOM 0 H LYS A 138 5.430 7.035 5.227 1.00 0.00 H new ATOM 0 HA LYS A 138 7.120 4.994 6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.207 5.749 6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.107 4.546 7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.587 6.242 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.909 7.475 7.779 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.784 7.407 8.917 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.210 5.941 9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.108 7.251 10.872 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.436 8.699 10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.651 8.400 12.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.351 8.283 11.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.002 6.879 12.021 1.00 0.00 H new ATOM 2265 N LEU A 139 6.119 2.975 5.474 1.00 0.00 N ATOM 2266 CA LEU A 139 5.704 1.819 4.688 1.00 0.00 C ATOM 2267 C LEU A 139 4.985 0.796 5.566 1.00 0.00 C ATOM 2268 O LEU A 139 4.844 0.990 6.773 1.00 0.00 O ATOM 2269 CB LEU A 139 6.916 1.173 4.013 1.00 0.00 C ATOM 2270 CG LEU A 139 6.922 1.245 2.487 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.255 0.767 1.935 1.00 0.00 C ATOM 2272 CD2 LEU A 139 5.784 0.422 1.910 1.00 0.00 C ATOM 0 H LEU A 139 6.827 2.770 6.179 1.00 0.00 H new ATOM 0 HA LEU A 139 5.011 2.161 3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.820 1.653 4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.964 0.126 4.312 1.00 0.00 H new ATOM 0 HG LEU A 139 6.780 2.285 2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.240 0.826 0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.056 1.397 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.426 -0.265 2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.804 0.485 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.896 -0.618 2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.833 0.807 2.278 1.00 0.00 H new ATOM 2284 N ARG A 140 4.534 -0.291 4.950 1.00 0.00 N ATOM 2285 CA ARG A 140 3.827 -1.343 5.671 1.00 0.00 C ATOM 2286 C ARG A 140 4.133 -2.714 5.072 1.00 0.00 C ATOM 2287 O ARG A 140 3.815 -2.979 3.913 1.00 0.00 O ATOM 2288 CB ARG A 140 2.320 -1.081 5.636 1.00 0.00 C ATOM 2289 CG ARG A 140 1.627 -1.315 6.968 1.00 0.00 C ATOM 2290 CD ARG A 140 0.244 -0.684 6.995 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.326 -0.670 8.340 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.901 -1.725 8.914 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -0.981 -2.880 8.265 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.396 -1.625 10.139 1.00 0.00 N ATOM 0 H ARG A 140 4.646 -0.467 3.951 1.00 0.00 H new ATOM 0 HA ARG A 140 4.168 -1.337 6.706 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.147 -0.052 5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.866 -1.725 4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.543 -2.386 7.152 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.233 -0.899 7.773 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.304 0.336 6.616 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.418 -1.234 6.326 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.281 0.200 8.871 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.601 -2.963 7.322 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.422 -3.685 8.709 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.337 -0.740 10.642 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.836 -2.433 10.579 1.00 0.00 H new ATOM 2308 N SER A 141 4.745 -3.583 5.871 1.00 0.00 N ATOM 2309 CA SER A 141 5.089 -4.929 5.419 1.00 0.00 C ATOM 2310 C SER A 141 4.190 -5.963 6.090 1.00 0.00 C ATOM 2311 O SER A 141 4.617 -6.681 6.998 1.00 0.00 O ATOM 2312 CB SER A 141 6.556 -5.232 5.717 1.00 0.00 C ATOM 2313 OG SER A 141 7.400 -4.204 5.224 1.00 0.00 O ATOM 0 H SER A 141 5.013 -3.380 6.834 1.00 0.00 H new ATOM 0 HA SER A 141 4.934 -4.981 4.341 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.697 -5.338 6.793 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.833 -6.183 5.263 1.00 0.00 H new ATOM 0 HG SER A 141 8.334 -4.421 5.429 1.00 0.00 H new ATOM 2319 N VAL A 142 2.940 -6.015 5.636 1.00 0.00 N ATOM 2320 CA VAL A 142 1.936 -6.935 6.179 1.00 0.00 C ATOM 2321 C VAL A 142 2.488 -8.342 6.405 1.00 0.00 C ATOM 2322 O VAL A 142 2.411 -8.878 7.511 1.00 0.00 O ATOM 2323 CB VAL A 142 0.708 -7.057 5.245 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.494 -7.590 6.010 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.372 -5.730 4.581 1.00 0.00 C ATOM 0 H VAL A 142 2.592 -5.422 4.882 1.00 0.00 H new ATOM 0 HA VAL A 142 1.643 -6.504 7.136 1.00 0.00 H new ATOM 0 HB VAL A 142 0.964 -7.764 4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.348 -7.669 5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.260 -8.574 6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.737 -6.909 6.826 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.495 -5.857 3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.148 -4.987 5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.222 -5.395 3.987 1.00 0.00 H new ATOM 2335 N THR A 143 2.999 -8.949 5.343 1.00 0.00 N ATOM 2336 CA THR A 143 3.514 -10.314 5.409 1.00 0.00 C ATOM 2337 C THR A 143 4.842 -10.426 6.157 1.00 0.00 C ATOM 2338 O THR A 143 4.971 -11.233 7.077 1.00 0.00 O ATOM 2339 CB THR A 143 3.674 -10.878 3.997 1.00 0.00 C ATOM 2340 OG1 THR A 143 2.811 -10.218 3.090 1.00 0.00 O ATOM 2341 CG2 THR A 143 3.383 -12.362 3.911 1.00 0.00 C ATOM 0 H THR A 143 3.069 -8.518 4.421 1.00 0.00 H new ATOM 0 HA THR A 143 2.783 -10.894 5.973 1.00 0.00 H new ATOM 0 HB THR A 143 4.719 -10.711 3.737 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.931 -10.593 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.515 -12.700 2.883 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.068 -12.905 4.562 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.357 -12.550 4.226 1.00 0.00 H new ATOM 2349 N SER A 144 5.841 -9.658 5.735 1.00 0.00 N ATOM 2350 CA SER A 144 7.163 -9.740 6.356 1.00 0.00 C ATOM 2351 C SER A 144 7.218 -9.097 7.742 1.00 0.00 C ATOM 2352 O SER A 144 7.480 -9.780 8.732 1.00 0.00 O ATOM 2353 CB SER A 144 8.204 -9.086 5.448 1.00 0.00 C ATOM 2354 OG SER A 144 7.902 -9.308 4.081 1.00 0.00 O ATOM 0 H SER A 144 5.766 -8.980 4.977 1.00 0.00 H new ATOM 0 HA SER A 144 7.382 -10.800 6.487 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.242 -8.015 5.646 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.192 -9.487 5.675 1.00 0.00 H new ATOM 0 HG SER A 144 8.582 -8.878 3.522 1.00 0.00 H new ATOM 2360 N ARG A 145 6.991 -7.791 7.817 1.00 0.00 N ATOM 2361 CA ARG A 145 7.044 -7.089 9.096 1.00 0.00 C ATOM 2362 C ARG A 145 5.681 -6.511 9.486 1.00 0.00 C ATOM 2363 O ARG A 145 4.815 -7.228 9.989 1.00 0.00 O ATOM 2364 CB ARG A 145 8.121 -5.997 9.058 1.00 0.00 C ATOM 2365 CG ARG A 145 8.234 -5.200 10.347 1.00 0.00 C ATOM 2366 CD ARG A 145 8.643 -3.760 10.079 1.00 0.00 C ATOM 2367 NE ARG A 145 9.693 -3.310 10.988 1.00 0.00 N ATOM 2368 CZ ARG A 145 10.986 -3.581 10.820 1.00 0.00 C ATOM 2369 NH1 ARG A 145 11.392 -4.305 9.785 1.00 0.00 N ATOM 2370 NH2 ARG A 145 11.877 -3.127 11.692 1.00 0.00 N ATOM 0 H ARG A 145 6.770 -7.200 7.016 1.00 0.00 H new ATOM 0 HA ARG A 145 7.311 -7.813 9.865 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.085 -6.458 8.841 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.903 -5.313 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.278 -5.216 10.871 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.965 -5.671 11.004 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.991 -3.668 9.050 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.773 -3.111 10.181 1.00 0.00 H new ATOM 0 HE ARG A 145 9.420 -2.755 11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.712 -4.658 9.112 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.384 -4.509 9.663 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.571 -2.571 12.491 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.867 -3.334 11.564 1.00 0.00 H new ATOM 2384 N GLU A 146 5.501 -5.209 9.260 1.00 0.00 N ATOM 2385 CA GLU A 146 4.254 -4.534 9.590 1.00 0.00 C ATOM 2386 C GLU A 146 4.318 -3.067 9.174 1.00 0.00 C ATOM 2387 O GLU A 146 3.540 -2.618 8.337 1.00 0.00 O ATOM 2388 CB GLU A 146 3.972 -4.644 11.092 1.00 0.00 C ATOM 2389 CG GLU A 146 2.734 -5.462 11.420 1.00 0.00 C ATOM 2390 CD GLU A 146 2.392 -5.436 12.897 1.00 0.00 C ATOM 2391 OE1 GLU A 146 1.908 -4.389 13.376 1.00 0.00 O ATOM 2392 OE2 GLU A 146 2.610 -6.463 13.574 1.00 0.00 O ATOM 0 H GLU A 146 6.209 -4.602 8.848 1.00 0.00 H new ATOM 0 HA GLU A 146 3.443 -5.017 9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.835 -5.093 11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.856 -3.642 11.506 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.888 -5.079 10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.891 -6.494 11.105 1.00 0.00 H new ATOM 2399 N GLU A 147 5.256 -2.327 9.764 1.00 0.00 N ATOM 2400 CA GLU A 147 5.424 -0.910 9.451 1.00 0.00 C ATOM 2401 C GLU A 147 6.895 -0.503 9.523 1.00 0.00 C ATOM 2402 O GLU A 147 7.623 -0.927 10.419 1.00 0.00 O ATOM 2403 CB GLU A 147 4.597 -0.055 10.414 1.00 0.00 C ATOM 2404 CG GLU A 147 3.359 0.555 9.775 1.00 0.00 C ATOM 2405 CD GLU A 147 2.779 1.688 10.599 1.00 0.00 C ATOM 2406 OE1 GLU A 147 1.974 1.407 11.512 1.00 0.00 O ATOM 2407 OE2 GLU A 147 3.129 2.858 10.330 1.00 0.00 O ATOM 0 H GLU A 147 5.910 -2.685 10.460 1.00 0.00 H new ATOM 0 HA GLU A 147 5.073 -0.744 8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 147 4.293 -0.668 11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.224 0.745 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.612 0.925 8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.603 -0.219 9.644 1.00 0.00 H new ATOM 2414 N VAL A 148 7.325 0.322 8.572 1.00 0.00 N ATOM 2415 CA VAL A 148 8.709 0.788 8.527 1.00 0.00 C ATOM 2416 C VAL A 148 8.778 2.283 8.218 1.00 0.00 C ATOM 2417 O VAL A 148 7.826 2.861 7.694 1.00 0.00 O ATOM 2418 CB VAL A 148 9.526 0.011 7.475 1.00 0.00 C ATOM 2419 CG1 VAL A 148 8.947 0.219 6.085 1.00 0.00 C ATOM 2420 CG2 VAL A 148 10.991 0.424 7.519 1.00 0.00 C ATOM 0 H VAL A 148 6.735 0.682 7.822 1.00 0.00 H new ATOM 0 HA VAL A 148 9.139 0.609 9.512 1.00 0.00 H new ATOM 0 HB VAL A 148 9.466 -1.051 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.538 -0.338 5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 148 7.917 -0.136 6.063 1.00 0.00 H new ATOM 0 HG13 VAL A 148 8.971 1.280 5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.550 -0.136 6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.075 1.491 7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.399 0.213 8.508 1.00 0.00 H new ATOM 2430 N ASP A 149 9.908 2.903 8.548 1.00 0.00 N ATOM 2431 CA ASP A 149 10.096 4.332 8.310 1.00 0.00 C ATOM 2432 C ASP A 149 11.151 4.581 7.234 1.00 0.00 C ATOM 2433 O ASP A 149 12.266 4.065 7.307 1.00 0.00 O ATOM 2434 CB ASP A 149 10.498 5.038 9.607 1.00 0.00 C ATOM 2435 CG ASP A 149 11.696 4.390 10.271 1.00 0.00 C ATOM 2436 OD1 ASP A 149 11.527 3.312 10.881 1.00 0.00 O ATOM 2437 OD2 ASP A 149 12.804 4.959 10.182 1.00 0.00 O ATOM 0 H ASP A 149 10.707 2.439 8.981 1.00 0.00 H new ATOM 0 HA ASP A 149 9.148 4.739 7.958 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.725 6.082 9.393 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.655 5.030 10.298 1.00 0.00 H new ATOM 2442 N VAL A 150 10.785 5.385 6.240 1.00 0.00 N ATOM 2443 CA VAL A 150 11.686 5.723 5.142 1.00 0.00 C ATOM 2444 C VAL A 150 11.593 7.209 4.793 1.00 0.00 C ATOM 2445 O VAL A 150 10.779 7.942 5.360 1.00 0.00 O ATOM 2446 CB VAL A 150 11.382 4.888 3.883 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.903 3.470 4.044 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.892 4.881 3.590 1.00 0.00 C ATOM 0 H VAL A 150 9.864 5.818 6.172 1.00 0.00 H new ATOM 0 HA VAL A 150 12.696 5.494 5.480 1.00 0.00 H new ATOM 0 HB VAL A 150 11.893 5.347 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.679 2.896 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.982 3.494 4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.423 3.001 4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.700 4.286 2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.357 4.450 4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.549 5.902 3.426 1.00 0.00 H new ATOM 2458 N ARG A 151 12.437 7.648 3.859 1.00 0.00 N ATOM 2459 CA ARG A 151 12.454 9.047 3.439 1.00 0.00 C ATOM 2460 C ARG A 151 12.242 9.186 1.931 1.00 0.00 C ATOM 2461 O ARG A 151 12.910 9.982 1.271 1.00 0.00 O ATOM 2462 CB ARG A 151 13.778 9.700 3.840 1.00 0.00 C ATOM 2463 CG ARG A 151 13.702 11.214 3.948 1.00 0.00 C ATOM 2464 CD ARG A 151 14.741 11.757 4.915 1.00 0.00 C ATOM 2465 NE ARG A 151 14.361 11.535 6.308 1.00 0.00 N ATOM 2466 CZ ARG A 151 13.477 12.286 6.962 1.00 0.00 C ATOM 2467 NH1 ARG A 151 12.886 13.308 6.358 1.00 0.00 N ATOM 2468 NH2 ARG A 151 13.186 12.012 8.227 1.00 0.00 N ATOM 0 H ARG A 151 13.116 7.056 3.381 1.00 0.00 H new ATOM 0 HA ARG A 151 11.630 9.554 3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.099 9.292 4.798 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.541 9.434 3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.852 11.658 2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.706 11.506 4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.701 11.280 4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.875 12.825 4.741 1.00 0.00 H new ATOM 0 HE ARG A 151 14.798 10.761 6.808 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.108 13.523 5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.210 13.879 6.866 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.639 11.228 8.696 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.509 12.586 8.730 1.00 0.00 H new ATOM 2482 N ARG A 152 11.299 8.415 1.393 1.00 0.00 N ATOM 2483 CA ARG A 152 10.977 8.450 -0.037 1.00 0.00 C ATOM 2484 C ARG A 152 12.013 7.698 -0.870 1.00 0.00 C ATOM 2485 O ARG A 152 11.666 6.810 -1.651 1.00 0.00 O ATOM 2486 CB ARG A 152 10.866 9.897 -0.527 1.00 0.00 C ATOM 2487 CG ARG A 152 9.872 10.081 -1.663 1.00 0.00 C ATOM 2488 CD ARG A 152 10.556 10.037 -3.021 1.00 0.00 C ATOM 2489 NE ARG A 152 10.220 11.198 -3.841 1.00 0.00 N ATOM 2490 CZ ARG A 152 10.771 12.399 -3.686 1.00 0.00 C ATOM 2491 NH1 ARG A 152 11.685 12.602 -2.744 1.00 0.00 N ATOM 2492 NH2 ARG A 152 10.407 13.402 -4.474 1.00 0.00 N ATOM 0 H ARG A 152 10.739 7.752 1.929 1.00 0.00 H new ATOM 0 HA ARG A 152 10.016 7.951 -0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.572 10.533 0.308 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.848 10.237 -0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.113 9.301 -1.612 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.357 11.035 -1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.636 9.992 -2.882 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.264 9.127 -3.545 1.00 0.00 H new ATOM 0 HE ARG A 152 9.522 11.081 -4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 152 11.968 11.835 -2.134 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.104 13.525 -2.630 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.705 13.252 -5.199 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.829 14.323 -4.355 1.00 0.00 H new ATOM 2506 N GLU A 153 13.285 8.044 -0.701 1.00 0.00 N ATOM 2507 CA GLU A 153 14.350 7.380 -1.445 1.00 0.00 C ATOM 2508 C GLU A 153 14.396 5.904 -1.077 1.00 0.00 C ATOM 2509 O GLU A 153 14.355 5.028 -1.945 1.00 0.00 O ATOM 2510 CB GLU A 153 15.700 8.039 -1.147 1.00 0.00 C ATOM 2511 CG GLU A 153 15.746 9.516 -1.502 1.00 0.00 C ATOM 2512 CD GLU A 153 17.118 10.123 -1.283 1.00 0.00 C ATOM 2513 OE1 GLU A 153 17.407 10.543 -0.142 1.00 0.00 O ATOM 2514 OE2 GLU A 153 17.904 10.181 -2.252 1.00 0.00 O ATOM 0 H GLU A 153 13.602 8.773 -0.062 1.00 0.00 H new ATOM 0 HA GLU A 153 14.145 7.475 -2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 153 15.927 7.921 -0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 153 16.480 7.516 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 153 15.458 9.645 -2.545 1.00 0.00 H new ATOM 0 HG3 GLU A 153 15.014 10.054 -0.900 1.00 0.00 H new ATOM 2521 N ASP A 154 14.463 5.637 0.221 1.00 0.00 N ATOM 2522 CA ASP A 154 14.493 4.271 0.714 1.00 0.00 C ATOM 2523 C ASP A 154 13.148 3.593 0.484 1.00 0.00 C ATOM 2524 O ASP A 154 13.064 2.370 0.426 1.00 0.00 O ATOM 2525 CB ASP A 154 14.848 4.249 2.203 1.00 0.00 C ATOM 2526 CG ASP A 154 15.805 3.126 2.553 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.942 3.133 2.038 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.416 2.240 3.342 1.00 0.00 O ATOM 0 H ASP A 154 14.497 6.350 0.949 1.00 0.00 H new ATOM 0 HA ASP A 154 15.258 3.723 0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.295 5.203 2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.936 4.141 2.790 1.00 0.00 H new ATOM 2533 N LEU A 155 12.094 4.396 0.349 1.00 0.00 N ATOM 2534 CA LEU A 155 10.757 3.866 0.122 1.00 0.00 C ATOM 2535 C LEU A 155 10.704 3.097 -1.194 1.00 0.00 C ATOM 2536 O LEU A 155 10.269 1.945 -1.234 1.00 0.00 O ATOM 2537 CB LEU A 155 9.733 5.010 0.108 1.00 0.00 C ATOM 2538 CG LEU A 155 8.326 4.638 -0.364 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.481 4.148 0.800 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.665 5.828 -1.042 1.00 0.00 C ATOM 0 H LEU A 155 12.143 5.414 0.393 1.00 0.00 H new ATOM 0 HA LEU A 155 10.512 3.181 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.661 5.421 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.113 5.805 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 155 8.408 3.828 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.484 3.889 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.948 3.268 1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.404 4.935 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.665 5.549 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.596 6.656 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.260 6.133 -1.903 1.00 0.00 H new ATOM 2552 N VAL A 156 11.163 3.735 -2.269 1.00 0.00 N ATOM 2553 CA VAL A 156 11.172 3.097 -3.580 1.00 0.00 C ATOM 2554 C VAL A 156 12.173 1.948 -3.610 1.00 0.00 C ATOM 2555 O VAL A 156 11.891 0.881 -4.154 1.00 0.00 O ATOM 2556 CB VAL A 156 11.516 4.102 -4.701 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.574 3.405 -6.052 1.00 0.00 C ATOM 2558 CG2 VAL A 156 10.505 5.240 -4.730 1.00 0.00 C ATOM 0 H VAL A 156 11.531 4.686 -2.257 1.00 0.00 H new ATOM 0 HA VAL A 156 10.168 2.712 -3.757 1.00 0.00 H new ATOM 0 HB VAL A 156 12.500 4.521 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.818 4.132 -6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.339 2.629 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.606 2.953 -6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.765 5.937 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.509 4.837 -4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.517 5.762 -3.773 1.00 0.00 H new ATOM 2568 N GLU A 157 13.342 2.173 -3.020 1.00 0.00 N ATOM 2569 CA GLU A 157 14.384 1.155 -2.980 1.00 0.00 C ATOM 2570 C GLU A 157 13.988 -0.004 -2.065 1.00 0.00 C ATOM 2571 O GLU A 157 14.415 -1.139 -2.268 1.00 0.00 O ATOM 2572 CB GLU A 157 15.703 1.765 -2.504 1.00 0.00 C ATOM 2573 CG GLU A 157 16.572 2.292 -3.635 1.00 0.00 C ATOM 2574 CD GLU A 157 18.039 2.363 -3.258 1.00 0.00 C ATOM 2575 OE1 GLU A 157 18.444 1.645 -2.321 1.00 0.00 O ATOM 2576 OE2 GLU A 157 18.780 3.136 -3.900 1.00 0.00 O ATOM 0 H GLU A 157 13.591 3.050 -2.564 1.00 0.00 H new ATOM 0 HA GLU A 157 14.512 0.766 -3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.488 2.579 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.262 1.013 -1.948 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.456 1.649 -4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.226 3.285 -3.922 1.00 0.00 H new ATOM 2583 N GLU A 158 13.182 0.294 -1.050 1.00 0.00 N ATOM 2584 CA GLU A 158 12.743 -0.719 -0.096 1.00 0.00 C ATOM 2585 C GLU A 158 11.769 -1.710 -0.729 1.00 0.00 C ATOM 2586 O GLU A 158 11.927 -2.922 -0.579 1.00 0.00 O ATOM 2587 CB GLU A 158 12.091 -0.058 1.123 1.00 0.00 C ATOM 2588 CG GLU A 158 11.556 -1.047 2.147 1.00 0.00 C ATOM 2589 CD GLU A 158 12.655 -1.661 2.993 1.00 0.00 C ATOM 2590 OE1 GLU A 158 13.655 -2.136 2.414 1.00 0.00 O ATOM 2591 OE2 GLU A 158 12.514 -1.669 4.234 1.00 0.00 O ATOM 0 H GLU A 158 12.819 1.230 -0.867 1.00 0.00 H new ATOM 0 HA GLU A 158 13.627 -1.272 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.821 0.591 1.606 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.273 0.578 0.785 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.842 -0.541 2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.013 -1.840 1.632 1.00 0.00 H new ATOM 2598 N ILE A 159 10.758 -1.200 -1.428 1.00 0.00 N ATOM 2599 CA ILE A 159 9.771 -2.073 -2.062 1.00 0.00 C ATOM 2600 C ILE A 159 10.386 -2.827 -3.234 1.00 0.00 C ATOM 2601 O ILE A 159 10.230 -4.042 -3.356 1.00 0.00 O ATOM 2602 CB ILE A 159 8.521 -1.319 -2.573 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.213 -0.075 -1.730 1.00 0.00 C ATOM 2604 CG2 ILE A 159 7.322 -2.259 -2.587 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.029 1.178 -2.564 1.00 0.00 C ATOM 0 H ILE A 159 10.601 -0.202 -1.569 1.00 0.00 H new ATOM 0 HA ILE A 159 9.454 -2.764 -1.281 1.00 0.00 H new ATOM 0 HB ILE A 159 8.730 -0.977 -3.587 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.309 -0.253 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.024 0.085 -1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.444 -1.723 -2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.529 -3.102 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.135 -2.625 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.814 2.022 -1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.941 1.378 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.200 1.035 -3.257 1.00 0.00 H new ATOM 2617 N LYS A 160 11.077 -2.096 -4.100 1.00 0.00 N ATOM 2618 CA LYS A 160 11.710 -2.689 -5.271 1.00 0.00 C ATOM 2619 C LYS A 160 12.663 -3.812 -4.869 1.00 0.00 C ATOM 2620 O LYS A 160 12.714 -4.856 -5.518 1.00 0.00 O ATOM 2621 CB LYS A 160 12.463 -1.618 -6.061 1.00 0.00 C ATOM 2622 CG LYS A 160 12.305 -1.750 -7.568 1.00 0.00 C ATOM 2623 CD LYS A 160 12.131 -0.394 -8.232 1.00 0.00 C ATOM 2624 CE LYS A 160 12.012 -0.523 -9.742 1.00 0.00 C ATOM 2625 NZ LYS A 160 13.334 -0.763 -10.388 1.00 0.00 N ATOM 0 H LYS A 160 11.213 -1.089 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 160 10.929 -3.115 -5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 160 12.110 -0.634 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.522 -1.670 -5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 160 13.180 -2.250 -7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.443 -2.378 -7.791 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.240 0.094 -7.836 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.980 0.244 -7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.336 -1.343 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.569 0.386 -10.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.208 -0.845 -11.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.972 0.032 -10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.746 -1.644 -10.019 1.00 0.00 H new ATOM 2639 N ARG A 161 13.412 -3.594 -3.791 1.00 0.00 N ATOM 2640 CA ARG A 161 14.356 -4.595 -3.304 1.00 0.00 C ATOM 2641 C ARG A 161 13.621 -5.795 -2.719 1.00 0.00 C ATOM 2642 O ARG A 161 13.952 -6.944 -3.012 1.00 0.00 O ATOM 2643 CB ARG A 161 15.281 -3.987 -2.249 1.00 0.00 C ATOM 2644 CG ARG A 161 16.523 -3.331 -2.832 1.00 0.00 C ATOM 2645 CD ARG A 161 17.783 -3.778 -2.108 1.00 0.00 C ATOM 2646 NE ARG A 161 18.900 -2.866 -2.338 1.00 0.00 N ATOM 2647 CZ ARG A 161 19.984 -2.813 -1.567 1.00 0.00 C ATOM 2648 NH1 ARG A 161 20.102 -3.619 -0.518 1.00 0.00 N ATOM 2649 NH2 ARG A 161 20.954 -1.953 -1.846 1.00 0.00 N ATOM 0 H ARG A 161 13.384 -2.736 -3.240 1.00 0.00 H new ATOM 0 HA ARG A 161 14.955 -4.933 -4.150 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.725 -3.246 -1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.586 -4.768 -1.552 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.603 -3.579 -3.890 1.00 0.00 H new ATOM 0 HG3 ARG A 161 16.429 -2.247 -2.764 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.583 -3.843 -1.039 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.057 -4.779 -2.442 1.00 0.00 H new ATOM 0 HE ARG A 161 18.847 -2.233 -3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.360 -4.283 -0.299 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.935 -3.574 0.069 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.869 -1.332 -2.651 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.785 -1.912 -1.256 1.00 0.00 H new ATOM 2663 N ARG A 162 12.620 -5.520 -1.888 1.00 0.00 N ATOM 2664 CA ARG A 162 11.835 -6.576 -1.255 1.00 0.00 C ATOM 2665 C ARG A 162 11.214 -7.498 -2.301 1.00 0.00 C ATOM 2666 O ARG A 162 11.108 -8.706 -2.090 1.00 0.00 O ATOM 2667 CB ARG A 162 10.740 -5.965 -0.377 1.00 0.00 C ATOM 2668 CG ARG A 162 10.786 -6.438 1.068 1.00 0.00 C ATOM 2669 CD ARG A 162 11.424 -5.399 1.978 1.00 0.00 C ATOM 2670 NE ARG A 162 12.571 -5.938 2.704 1.00 0.00 N ATOM 2671 CZ ARG A 162 13.787 -6.071 2.176 1.00 0.00 C ATOM 2672 NH1 ARG A 162 14.017 -5.709 0.920 1.00 0.00 N ATOM 2673 NH2 ARG A 162 14.775 -6.568 2.907 1.00 0.00 N ATOM 0 H ARG A 162 12.333 -4.574 -1.637 1.00 0.00 H new ATOM 0 HA ARG A 162 12.504 -7.169 -0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 162 10.832 -4.879 -0.399 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.766 -6.211 -0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.775 -6.653 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.348 -7.370 1.129 1.00 0.00 H new ATOM 0 HD2 ARG A 162 11.741 -4.542 1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.682 -5.036 2.690 1.00 0.00 H new ATOM 0 HE ARG A 162 12.433 -6.230 3.672 1.00 0.00 H new ATOM 0 HH11 ARG A 162 13.260 -5.326 0.353 1.00 0.00 H new ATOM 0 HH12 ARG A 162 14.950 -5.813 0.522 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.604 -6.848 3.873 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.706 -6.670 2.504 1.00 0.00 H new ATOM 2687 N THR A 163 10.808 -6.921 -3.426 1.00 0.00 N ATOM 2688 CA THR A 163 10.198 -7.693 -4.503 1.00 0.00 C ATOM 2689 C THR A 163 11.177 -7.903 -5.657 1.00 0.00 C ATOM 2690 O THR A 163 10.778 -8.279 -6.759 1.00 0.00 O ATOM 2691 CB THR A 163 8.938 -6.990 -5.012 1.00 0.00 C ATOM 2692 OG1 THR A 163 8.260 -6.347 -3.947 1.00 0.00 O ATOM 2693 CG2 THR A 163 7.958 -7.928 -5.681 1.00 0.00 C ATOM 0 H THR A 163 10.890 -5.922 -3.616 1.00 0.00 H new ATOM 0 HA THR A 163 9.928 -8.670 -4.102 1.00 0.00 H new ATOM 0 HB THR A 163 9.287 -6.269 -5.752 1.00 0.00 H new ATOM 0 HG1 THR A 163 8.723 -5.514 -3.720 1.00 0.00 H new ATOM 0 HG21 THR A 163 7.088 -7.365 -6.018 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.436 -8.404 -6.537 1.00 0.00 H new ATOM 0 HG23 THR A 163 7.643 -8.692 -4.970 1.00 0.00 H new