USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 LYS NZ :NH3+ -175:sc= 0.439 (180deg=-0.403) USER MOD Set 1.2: A 92 ASN : amide:sc= -2.72! C(o=-2.3!,f=-9.8!) USER MOD Single : A 1 MET CE :methyl -128:sc= 0 (180deg=-1.98!) USER MOD Single : A 1 MET N :NH3+ 142:sc= 0.13 (180deg=0) USER MOD Single : A 6 SER OG : rot 83:sc= -0.379 USER MOD Single : A 8 SER OG : rot 102:sc= 0.93 USER MOD Single : A 12 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.07) USER MOD Single : A 14 LYS NZ :NH3+ -134:sc= 1.09 (180deg=-0.467!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.5!) USER MOD Single : A 21 LYS NZ :NH3+ 153:sc= 1.26 (180deg=1.15) USER MOD Single : A 22 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.0092) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.24) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 29 THR OG1 : rot 29:sc= 1.19 USER MOD Single : A 33 SER OG : rot 91:sc= 1.28 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 88:sc= 1.12 USER MOD Single : A 44 SER OG : rot 166:sc= 1.28 USER MOD Single : A 67 GLN : amide:sc= 0.0475 K(o=0.047,f=-1.9) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -110:sc= -0.797 (180deg=-3.08!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -156:sc= 1.24 (180deg=1.04) USER MOD Single : A 95 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.012) USER MOD Single : A 100 ASN : amide:sc= -0.0373 K(o=-0.037,f=-1.3) USER MOD Single : A 110 SER OG : rot 77:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.758 -10.726 -9.534 1.00 0.00 N ATOM 2 CA MET A 1 1.346 -10.987 -8.165 1.00 0.00 C ATOM 3 C MET A 1 0.005 -10.319 -7.941 1.00 0.00 C ATOM 4 O MET A 1 -0.306 -9.313 -8.598 1.00 0.00 O ATOM 5 CB MET A 1 2.399 -10.423 -7.194 1.00 0.00 C ATOM 6 CG MET A 1 2.237 -10.847 -5.744 1.00 0.00 C ATOM 7 SD MET A 1 3.512 -10.146 -4.680 1.00 0.00 S ATOM 8 CE MET A 1 3.152 -10.982 -3.137 1.00 0.00 C ATOM 0 H1 MET A 1 2.785 -10.565 -9.563 1.00 0.00 H new ATOM 0 H2 MET A 1 1.519 -11.544 -10.130 1.00 0.00 H new ATOM 0 H3 MET A 1 1.265 -9.882 -9.890 1.00 0.00 H new ATOM 0 HA MET A 1 1.257 -12.059 -7.988 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.387 -10.730 -7.537 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.368 -9.335 -7.243 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.256 -10.537 -5.384 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.271 -11.935 -5.680 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.055 -10.246 -2.339 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.219 -11.538 -3.233 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.962 -11.671 -2.899 1.00 0.00 H new ATOM 20 N PHE A 2 -0.792 -10.858 -7.046 1.00 0.00 N ATOM 21 CA PHE A 2 -2.058 -10.252 -6.722 1.00 0.00 C ATOM 22 C PHE A 2 -1.818 -9.229 -5.638 1.00 0.00 C ATOM 23 O PHE A 2 -0.883 -9.372 -4.848 1.00 0.00 O ATOM 24 CB PHE A 2 -3.072 -11.289 -6.200 1.00 0.00 C ATOM 25 CG PHE A 2 -3.444 -12.387 -7.156 1.00 0.00 C ATOM 26 CD1 PHE A 2 -4.319 -12.149 -8.193 1.00 0.00 C ATOM 27 CD2 PHE A 2 -2.928 -13.665 -7.005 1.00 0.00 C ATOM 28 CE1 PHE A 2 -4.673 -13.157 -9.062 1.00 0.00 C ATOM 29 CE2 PHE A 2 -3.280 -14.675 -7.868 1.00 0.00 C ATOM 30 CZ PHE A 2 -4.153 -14.422 -8.898 1.00 0.00 C ATOM 0 H PHE A 2 -0.584 -11.714 -6.532 1.00 0.00 H new ATOM 0 HA PHE A 2 -2.470 -9.801 -7.624 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -2.664 -11.743 -5.297 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -3.982 -10.764 -5.910 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -4.732 -11.160 -8.326 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.240 -13.870 -6.198 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -5.358 -12.956 -9.872 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -2.871 -15.666 -7.737 1.00 0.00 H new ATOM 0 HZ PHE A 2 -4.431 -15.214 -9.578 1.00 0.00 H new ATOM 40 N ALA A 3 -2.611 -8.213 -5.617 1.00 0.00 N ATOM 41 CA ALA A 3 -2.524 -7.197 -4.608 1.00 0.00 C ATOM 42 C ALA A 3 -3.901 -6.947 -4.057 1.00 0.00 C ATOM 43 O ALA A 3 -4.755 -6.390 -4.732 1.00 0.00 O ATOM 44 CB ALA A 3 -1.916 -5.920 -5.166 1.00 0.00 C ATOM 0 H ALA A 3 -3.348 -8.057 -6.304 1.00 0.00 H new ATOM 0 HA ALA A 3 -1.868 -7.536 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.863 -5.168 -4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.913 -6.127 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.536 -5.548 -5.982 1.00 0.00 H new ATOM 50 N VAL A 4 -4.123 -7.389 -2.858 1.00 0.00 N ATOM 51 CA VAL A 4 -5.407 -7.264 -2.234 1.00 0.00 C ATOM 52 C VAL A 4 -5.430 -5.989 -1.416 1.00 0.00 C ATOM 53 O VAL A 4 -4.493 -5.703 -0.658 1.00 0.00 O ATOM 54 CB VAL A 4 -5.741 -8.490 -1.333 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.160 -8.391 -0.770 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.574 -9.793 -2.105 1.00 0.00 C ATOM 0 H VAL A 4 -3.418 -7.848 -2.281 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.168 -7.227 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.039 -8.486 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.365 -9.260 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.252 -7.484 -0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.876 -8.358 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.813 -10.634 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.246 -9.796 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.544 -9.882 -2.450 1.00 0.00 H new ATOM 66 N ILE A 5 -6.449 -5.216 -1.602 1.00 0.00 N ATOM 67 CA ILE A 5 -6.592 -3.967 -0.915 1.00 0.00 C ATOM 68 C ILE A 5 -7.442 -4.165 0.334 1.00 0.00 C ATOM 69 O ILE A 5 -8.553 -4.705 0.256 1.00 0.00 O ATOM 70 CB ILE A 5 -7.268 -2.919 -1.838 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.504 -2.825 -3.174 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.304 -1.554 -1.144 1.00 0.00 C ATOM 73 CD1 ILE A 5 -7.166 -1.950 -4.215 1.00 0.00 C ATOM 0 H ILE A 5 -7.215 -5.432 -2.240 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.603 -3.606 -0.633 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.292 -3.231 -2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.502 -2.442 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.387 -3.829 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.780 -0.825 -1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.871 -1.632 -0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.287 -1.232 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.561 -1.942 -5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.157 -2.343 -4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.258 -0.934 -3.831 1.00 0.00 H new ATOM 85 N SER A 6 -6.916 -3.777 1.473 1.00 0.00 N ATOM 86 CA SER A 6 -7.669 -3.829 2.698 1.00 0.00 C ATOM 87 C SER A 6 -8.457 -2.526 2.829 1.00 0.00 C ATOM 88 O SER A 6 -7.986 -1.483 2.353 1.00 0.00 O ATOM 89 CB SER A 6 -6.718 -4.003 3.875 1.00 0.00 C ATOM 90 OG SER A 6 -5.874 -5.108 3.650 1.00 0.00 O ATOM 0 H SER A 6 -5.965 -3.421 1.573 1.00 0.00 H new ATOM 0 HA SER A 6 -8.358 -4.673 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.122 -3.100 4.009 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.286 -4.149 4.794 1.00 0.00 H new ATOM 0 HG SER A 6 -5.121 -4.835 3.085 1.00 0.00 H new ATOM 96 N PRO A 7 -9.660 -2.551 3.440 1.00 0.00 N ATOM 97 CA PRO A 7 -10.502 -1.356 3.604 1.00 0.00 C ATOM 98 C PRO A 7 -9.780 -0.168 4.267 1.00 0.00 C ATOM 99 O PRO A 7 -10.111 0.991 3.995 1.00 0.00 O ATOM 100 CB PRO A 7 -11.685 -1.851 4.436 1.00 0.00 C ATOM 101 CG PRO A 7 -11.750 -3.303 4.130 1.00 0.00 C ATOM 102 CD PRO A 7 -10.323 -3.747 3.996 1.00 0.00 C ATOM 0 HA PRO A 7 -10.801 -0.948 2.638 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.528 -1.673 5.500 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.609 -1.342 4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.258 -3.849 4.924 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.306 -3.486 3.211 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.897 -4.036 4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.227 -4.607 3.334 1.00 0.00 H new ATOM 110 N SER A 8 -8.786 -0.444 5.105 1.00 0.00 N ATOM 111 CA SER A 8 -7.950 0.606 5.702 1.00 0.00 C ATOM 112 C SER A 8 -7.195 1.438 4.633 1.00 0.00 C ATOM 113 O SER A 8 -6.822 2.587 4.876 1.00 0.00 O ATOM 114 CB SER A 8 -6.954 -0.010 6.680 1.00 0.00 C ATOM 115 OG SER A 8 -7.623 -0.678 7.735 1.00 0.00 O ATOM 0 H SER A 8 -8.534 -1.390 5.391 1.00 0.00 H new ATOM 0 HA SER A 8 -8.616 1.286 6.233 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.308 -0.712 6.153 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.311 0.770 7.089 1.00 0.00 H new ATOM 0 HG SER A 8 -7.602 -1.645 7.576 1.00 0.00 H new ATOM 121 N ALA A 9 -7.013 0.873 3.451 1.00 0.00 N ATOM 122 CA ALA A 9 -6.271 1.527 2.381 1.00 0.00 C ATOM 123 C ALA A 9 -7.215 2.195 1.373 1.00 0.00 C ATOM 124 O ALA A 9 -6.798 2.599 0.283 1.00 0.00 O ATOM 125 CB ALA A 9 -5.376 0.513 1.684 1.00 0.00 C ATOM 0 H ALA A 9 -7.373 -0.049 3.205 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.653 2.310 2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -4.823 1.005 0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.675 0.091 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -5.989 -0.285 1.264 1.00 0.00 H new ATOM 131 N PHE A 10 -8.476 2.329 1.740 1.00 0.00 N ATOM 132 CA PHE A 10 -9.461 2.949 0.863 1.00 0.00 C ATOM 133 C PHE A 10 -9.243 4.434 0.704 1.00 0.00 C ATOM 134 O PHE A 10 -8.515 5.072 1.474 1.00 0.00 O ATOM 135 CB PHE A 10 -10.892 2.701 1.321 1.00 0.00 C ATOM 136 CG PHE A 10 -11.421 1.317 1.097 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.679 0.345 0.433 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.680 0.995 1.545 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.194 -0.911 0.232 1.00 0.00 C ATOM 140 CE2 PHE A 10 -13.195 -0.254 1.349 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.456 -1.208 0.693 1.00 0.00 C ATOM 0 H PHE A 10 -8.846 2.018 2.638 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.316 2.469 -0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.956 2.926 2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.545 3.406 0.807 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.689 0.581 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.270 1.740 2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.613 -1.661 -0.284 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -14.185 -0.492 1.710 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.867 -2.195 0.538 1.00 0.00 H new ATOM 151 N GLY A 11 -9.856 4.974 -0.321 1.00 0.00 N ATOM 152 CA GLY A 11 -9.781 6.380 -0.611 1.00 0.00 C ATOM 153 C GLY A 11 -8.580 6.723 -1.451 1.00 0.00 C ATOM 154 O GLY A 11 -8.656 7.561 -2.316 1.00 0.00 O ATOM 0 H GLY A 11 -10.425 4.444 -0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.687 6.691 -1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.741 6.940 0.323 1.00 0.00 H new ATOM 158 N LYS A 12 -7.494 6.006 -1.241 1.00 0.00 N ATOM 159 CA LYS A 12 -6.233 6.218 -1.950 1.00 0.00 C ATOM 160 C LYS A 12 -6.128 5.263 -3.137 1.00 0.00 C ATOM 161 O LYS A 12 -5.065 5.106 -3.751 1.00 0.00 O ATOM 162 CB LYS A 12 -5.108 5.946 -0.973 1.00 0.00 C ATOM 163 CG LYS A 12 -5.181 6.797 0.289 1.00 0.00 C ATOM 164 CD LYS A 12 -4.850 8.257 0.019 1.00 0.00 C ATOM 165 CE LYS A 12 -3.371 8.450 -0.293 1.00 0.00 C ATOM 166 NZ LYS A 12 -3.062 9.848 -0.634 1.00 0.00 N ATOM 0 H LYS A 12 -7.455 5.245 -0.563 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.178 7.239 -2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.127 4.893 -0.693 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.155 6.127 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.182 6.726 0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -4.489 6.401 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.449 8.617 -0.818 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.121 8.858 0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.775 8.146 0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.087 7.802 -1.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.050 9.936 -0.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.624 10.136 -1.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.293 10.462 0.173 1.00 0.00 H new ATOM 180 N LEU A 13 -7.256 4.675 -3.467 1.00 0.00 N ATOM 181 CA LEU A 13 -7.387 3.666 -4.512 1.00 0.00 C ATOM 182 C LEU A 13 -6.914 4.170 -5.878 1.00 0.00 C ATOM 183 O LEU A 13 -6.252 3.455 -6.612 1.00 0.00 O ATOM 184 CB LEU A 13 -8.848 3.214 -4.592 1.00 0.00 C ATOM 185 CG LEU A 13 -9.445 2.660 -3.289 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.918 2.343 -3.459 1.00 0.00 C ATOM 187 CD2 LEU A 13 -8.691 1.420 -2.837 1.00 0.00 C ATOM 0 H LEU A 13 -8.140 4.888 -3.005 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.744 2.826 -4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.454 4.060 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.931 2.448 -5.363 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.345 3.428 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.317 1.953 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.456 3.251 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.041 1.598 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.130 1.044 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.757 0.653 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.645 1.673 -2.665 1.00 0.00 H new ATOM 199 N LYS A 14 -7.203 5.416 -6.182 1.00 0.00 N ATOM 200 CA LYS A 14 -6.869 5.979 -7.484 1.00 0.00 C ATOM 201 C LYS A 14 -5.377 6.257 -7.589 1.00 0.00 C ATOM 202 O LYS A 14 -4.796 6.222 -8.678 1.00 0.00 O ATOM 203 CB LYS A 14 -7.676 7.247 -7.734 1.00 0.00 C ATOM 204 CG LYS A 14 -9.181 7.020 -7.719 1.00 0.00 C ATOM 205 CD LYS A 14 -9.975 8.316 -7.869 1.00 0.00 C ATOM 206 CE LYS A 14 -9.859 9.229 -6.647 1.00 0.00 C ATOM 207 NZ LYS A 14 -10.320 8.559 -5.407 1.00 0.00 N ATOM 0 H LYS A 14 -7.670 6.065 -5.548 1.00 0.00 H new ATOM 0 HA LYS A 14 -7.127 5.249 -8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.420 7.987 -6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.389 7.667 -8.698 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.449 6.339 -8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.461 6.533 -6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.624 8.851 -8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -11.025 8.076 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.822 9.542 -6.526 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -10.448 10.132 -6.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.941 9.202 -4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.845 7.696 -5.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.498 8.309 -4.821 1.00 0.00 H new ATOM 221 N GLU A 15 -4.756 6.493 -6.462 1.00 0.00 N ATOM 222 CA GLU A 15 -3.342 6.759 -6.432 1.00 0.00 C ATOM 223 C GLU A 15 -2.530 5.489 -6.567 1.00 0.00 C ATOM 224 O GLU A 15 -1.620 5.425 -7.381 1.00 0.00 O ATOM 225 CB GLU A 15 -2.958 7.559 -5.203 1.00 0.00 C ATOM 226 CG GLU A 15 -3.437 8.991 -5.272 1.00 0.00 C ATOM 227 CD GLU A 15 -3.107 9.799 -4.053 1.00 0.00 C ATOM 228 OE1 GLU A 15 -2.010 10.401 -4.002 1.00 0.00 O ATOM 229 OE2 GLU A 15 -3.939 9.877 -3.130 1.00 0.00 O ATOM 0 H GLU A 15 -5.211 6.506 -5.549 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.103 7.374 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.377 7.081 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.874 7.547 -5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.994 9.471 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.517 8.996 -5.419 1.00 0.00 H new ATOM 236 N ILE A 16 -2.886 4.459 -5.818 1.00 0.00 N ATOM 237 CA ILE A 16 -2.152 3.197 -5.899 1.00 0.00 C ATOM 238 C ILE A 16 -2.329 2.537 -7.271 1.00 0.00 C ATOM 239 O ILE A 16 -1.370 2.023 -7.858 1.00 0.00 O ATOM 240 CB ILE A 16 -2.490 2.218 -4.735 1.00 0.00 C ATOM 241 CG1 ILE A 16 -4.003 1.938 -4.636 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.958 2.771 -3.425 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.384 0.984 -3.517 1.00 0.00 C ATOM 0 H ILE A 16 -3.663 4.464 -5.157 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.097 3.445 -5.782 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.004 1.266 -4.946 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.528 2.882 -4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.348 1.526 -5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.198 2.082 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.877 2.890 -3.493 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.417 3.739 -3.225 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.464 0.839 -3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.890 0.025 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -4.072 1.402 -2.560 1.00 0.00 H new ATOM 255 N LEU A 17 -3.540 2.611 -7.797 1.00 0.00 N ATOM 256 CA LEU A 17 -3.848 2.102 -9.125 1.00 0.00 C ATOM 257 C LEU A 17 -3.109 2.887 -10.186 1.00 0.00 C ATOM 258 O LEU A 17 -2.362 2.324 -10.980 1.00 0.00 O ATOM 259 CB LEU A 17 -5.348 2.210 -9.388 1.00 0.00 C ATOM 260 CG LEU A 17 -6.222 0.980 -9.118 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.935 0.356 -7.789 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.654 1.392 -9.130 1.00 0.00 C ATOM 0 H LEU A 17 -4.338 3.026 -7.316 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.535 1.059 -9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.733 3.031 -8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.483 2.492 -10.432 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.002 0.249 -9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.581 -0.511 -7.647 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.892 0.042 -7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.123 1.082 -6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.284 0.523 -8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.824 2.141 -8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.903 1.814 -10.104 1.00 0.00 H new ATOM 274 N GLY A 18 -3.292 4.191 -10.161 1.00 0.00 N ATOM 275 CA GLY A 18 -2.739 5.044 -11.173 1.00 0.00 C ATOM 276 C GLY A 18 -1.236 5.134 -11.149 1.00 0.00 C ATOM 277 O GLY A 18 -0.615 5.282 -12.187 1.00 0.00 O ATOM 0 H GLY A 18 -3.825 4.679 -9.441 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.055 4.681 -12.151 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.154 6.045 -11.055 1.00 0.00 H new ATOM 281 N SER A 19 -0.640 5.022 -10.004 1.00 0.00 N ATOM 282 CA SER A 19 0.779 5.171 -9.937 1.00 0.00 C ATOM 283 C SER A 19 1.525 3.848 -10.160 1.00 0.00 C ATOM 284 O SER A 19 2.628 3.850 -10.713 1.00 0.00 O ATOM 285 CB SER A 19 1.201 5.850 -8.621 1.00 0.00 C ATOM 286 OG SER A 19 2.577 6.211 -8.632 1.00 0.00 O ATOM 0 H SER A 19 -1.104 4.831 -9.116 1.00 0.00 H new ATOM 0 HA SER A 19 1.069 5.824 -10.760 1.00 0.00 H new ATOM 0 HB2 SER A 19 0.593 6.740 -8.460 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.008 5.176 -7.786 1.00 0.00 H new ATOM 0 HG SER A 19 2.809 6.640 -7.782 1.00 0.00 H new ATOM 292 N ASN A 20 0.935 2.722 -9.793 1.00 0.00 N ATOM 293 CA ASN A 20 1.700 1.479 -9.875 1.00 0.00 C ATOM 294 C ASN A 20 1.277 0.575 -11.030 1.00 0.00 C ATOM 295 O ASN A 20 2.090 0.305 -11.922 1.00 0.00 O ATOM 296 CB ASN A 20 1.655 0.704 -8.537 1.00 0.00 C ATOM 297 CG ASN A 20 2.681 -0.451 -8.436 1.00 0.00 C ATOM 298 OD1 ASN A 20 3.062 -1.075 -9.411 1.00 0.00 O ATOM 299 ND2 ASN A 20 3.165 -0.705 -7.244 1.00 0.00 N ATOM 0 H ASN A 20 -0.022 2.636 -9.451 1.00 0.00 H new ATOM 0 HA ASN A 20 2.728 1.780 -10.079 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.831 1.403 -7.719 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.653 0.298 -8.399 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.870 -1.433 -7.124 1.00 0.00 H new ATOM 0 HD22 ASN A 20 2.837 -0.175 -6.437 1.00 0.00 H new ATOM 306 N LYS A 21 0.002 0.159 -11.049 1.00 0.00 N ATOM 307 CA LYS A 21 -0.462 -0.920 -11.958 1.00 0.00 C ATOM 308 C LYS A 21 0.408 -2.176 -11.698 1.00 0.00 C ATOM 309 O LYS A 21 0.830 -2.394 -10.568 1.00 0.00 O ATOM 310 CB LYS A 21 -0.410 -0.541 -13.475 1.00 0.00 C ATOM 311 CG LYS A 21 -1.360 0.562 -13.942 1.00 0.00 C ATOM 312 CD LYS A 21 -0.746 1.946 -13.864 1.00 0.00 C ATOM 313 CE LYS A 21 -1.700 2.983 -14.442 1.00 0.00 C ATOM 314 NZ LYS A 21 -1.056 4.299 -14.625 1.00 0.00 N ATOM 0 H LYS A 21 -0.729 0.546 -10.452 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.514 -1.104 -11.738 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.609 -0.236 -13.714 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.619 -1.439 -14.057 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.662 0.362 -14.970 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.264 0.537 -13.333 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.517 2.191 -12.827 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.196 1.964 -14.412 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.078 2.630 -15.401 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.560 3.091 -13.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.531 4.814 -15.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.129 4.847 -13.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.053 4.164 -14.866 1.00 0.00 H new ATOM 328 N ASN A 22 0.564 -3.042 -12.713 1.00 0.00 N ATOM 329 CA ASN A 22 1.519 -4.210 -12.709 1.00 0.00 C ATOM 330 C ASN A 22 1.111 -5.342 -11.728 1.00 0.00 C ATOM 331 O ASN A 22 1.588 -6.477 -11.832 1.00 0.00 O ATOM 332 CB ASN A 22 2.963 -3.716 -12.399 1.00 0.00 C ATOM 333 CG ASN A 22 4.058 -4.785 -12.499 1.00 0.00 C ATOM 334 OD1 ASN A 22 5.025 -4.767 -11.726 1.00 0.00 O ATOM 335 ND2 ASN A 22 3.977 -5.662 -13.474 1.00 0.00 N ATOM 0 H ASN A 22 0.032 -2.967 -13.580 1.00 0.00 H new ATOM 0 HA ASN A 22 1.481 -4.646 -13.707 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.207 -2.905 -13.085 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.978 -3.298 -11.393 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.721 -6.347 -13.607 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.170 -5.657 -14.098 1.00 0.00 H new ATOM 342 N TYR A 23 0.221 -5.050 -10.841 1.00 0.00 N ATOM 343 CA TYR A 23 -0.290 -6.012 -9.909 1.00 0.00 C ATOM 344 C TYR A 23 -1.721 -6.294 -10.226 1.00 0.00 C ATOM 345 O TYR A 23 -2.431 -5.423 -10.754 1.00 0.00 O ATOM 346 CB TYR A 23 -0.180 -5.506 -8.460 1.00 0.00 C ATOM 347 CG TYR A 23 1.212 -5.543 -7.864 1.00 0.00 C ATOM 348 CD1 TYR A 23 2.103 -4.486 -8.018 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.627 -6.647 -7.133 1.00 0.00 C ATOM 350 CE1 TYR A 23 3.369 -4.536 -7.458 1.00 0.00 C ATOM 351 CE2 TYR A 23 2.884 -6.705 -6.572 1.00 0.00 C ATOM 352 CZ TYR A 23 3.752 -5.653 -6.735 1.00 0.00 C ATOM 353 OH TYR A 23 5.012 -5.721 -6.178 1.00 0.00 O ATOM 0 H TYR A 23 -0.183 -4.119 -10.737 1.00 0.00 H new ATOM 0 HA TYR A 23 0.305 -6.921 -9.998 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.546 -4.480 -8.422 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.842 -6.104 -7.833 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.804 -3.615 -8.582 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.950 -7.478 -7.001 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.053 -3.709 -7.584 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.186 -7.574 -6.006 1.00 0.00 H new ATOM 0 HH TYR A 23 5.115 -6.573 -5.704 1.00 0.00 H new ATOM 363 N LYS A 24 -2.151 -7.490 -9.952 1.00 0.00 N ATOM 364 CA LYS A 24 -3.523 -7.826 -10.141 1.00 0.00 C ATOM 365 C LYS A 24 -4.248 -7.442 -8.871 1.00 0.00 C ATOM 366 O LYS A 24 -4.192 -8.157 -7.873 1.00 0.00 O ATOM 367 CB LYS A 24 -3.695 -9.321 -10.471 1.00 0.00 C ATOM 368 CG LYS A 24 -5.137 -9.812 -10.779 1.00 0.00 C ATOM 369 CD LYS A 24 -5.770 -9.126 -11.998 1.00 0.00 C ATOM 370 CE LYS A 24 -6.472 -7.822 -11.637 1.00 0.00 C ATOM 371 NZ LYS A 24 -6.911 -7.074 -12.827 1.00 0.00 N ATOM 0 H LYS A 24 -1.567 -8.247 -9.597 1.00 0.00 H new ATOM 0 HA LYS A 24 -3.940 -7.287 -10.992 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.067 -9.553 -11.331 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.312 -9.900 -9.631 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.118 -10.889 -10.947 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -5.766 -9.637 -9.906 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -4.997 -8.925 -12.740 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.487 -9.804 -12.461 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.336 -8.039 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.798 -7.200 -11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.643 -6.387 -12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.100 -6.571 -13.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.301 -7.735 -13.528 1.00 0.00 H new ATOM 385 N PHE A 25 -4.863 -6.287 -8.897 1.00 0.00 N ATOM 386 CA PHE A 25 -5.518 -5.756 -7.731 1.00 0.00 C ATOM 387 C PHE A 25 -6.819 -6.473 -7.466 1.00 0.00 C ATOM 388 O PHE A 25 -7.655 -6.649 -8.369 1.00 0.00 O ATOM 389 CB PHE A 25 -5.751 -4.254 -7.860 1.00 0.00 C ATOM 390 CG PHE A 25 -4.499 -3.427 -7.982 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.675 -3.225 -6.890 1.00 0.00 C ATOM 392 CD2 PHE A 25 -4.161 -2.837 -9.186 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.532 -2.452 -6.998 1.00 0.00 C ATOM 394 CE2 PHE A 25 -3.024 -2.067 -9.301 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.207 -1.873 -8.207 1.00 0.00 C ATOM 0 H PHE A 25 -4.923 -5.692 -9.723 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.856 -5.922 -6.881 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.376 -4.072 -8.734 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.312 -3.912 -6.990 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.926 -3.676 -5.941 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.796 -2.982 -10.047 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.896 -2.303 -6.138 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.772 -1.615 -10.249 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.316 -1.270 -8.297 1.00 0.00 H new ATOM 405 N VAL A 26 -6.968 -6.899 -6.250 1.00 0.00 N ATOM 406 CA VAL A 26 -8.112 -7.630 -5.793 1.00 0.00 C ATOM 407 C VAL A 26 -8.695 -6.897 -4.588 1.00 0.00 C ATOM 408 O VAL A 26 -7.953 -6.404 -3.733 1.00 0.00 O ATOM 409 CB VAL A 26 -7.713 -9.080 -5.372 1.00 0.00 C ATOM 410 CG1 VAL A 26 -8.920 -9.889 -4.937 1.00 0.00 C ATOM 411 CG2 VAL A 26 -6.968 -9.801 -6.488 1.00 0.00 C ATOM 0 H VAL A 26 -6.272 -6.742 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.843 -7.698 -6.598 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.042 -8.987 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.602 -10.892 -4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.396 -9.403 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.630 -9.954 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.706 -10.807 -6.160 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.605 -9.861 -7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.059 -9.251 -6.733 1.00 0.00 H new ATOM 421 N ILE A 27 -9.984 -6.801 -4.535 1.00 0.00 N ATOM 422 CA ILE A 27 -10.649 -6.147 -3.450 1.00 0.00 C ATOM 423 C ILE A 27 -11.757 -7.109 -2.975 1.00 0.00 C ATOM 424 O ILE A 27 -12.338 -7.836 -3.780 1.00 0.00 O ATOM 425 CB ILE A 27 -11.195 -4.752 -3.945 1.00 0.00 C ATOM 426 CG1 ILE A 27 -11.278 -3.682 -2.826 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.510 -4.863 -4.706 1.00 0.00 C ATOM 428 CD1 ILE A 27 -12.229 -3.963 -1.702 1.00 0.00 C ATOM 0 H ILE A 27 -10.611 -7.176 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 27 -9.989 -5.931 -2.610 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.443 -4.400 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -10.281 -3.551 -2.405 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.559 -2.733 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.834 -3.871 -5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.370 -5.494 -5.584 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.268 -5.304 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.197 -3.143 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.240 -4.060 -2.097 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -11.943 -4.891 -1.206 1.00 0.00 H new ATOM 440 N THR A 28 -11.985 -7.174 -1.704 1.00 0.00 N ATOM 441 CA THR A 28 -12.930 -8.101 -1.147 1.00 0.00 C ATOM 442 C THR A 28 -14.375 -7.608 -1.206 1.00 0.00 C ATOM 443 O THR A 28 -14.646 -6.413 -1.425 1.00 0.00 O ATOM 444 CB THR A 28 -12.538 -8.403 0.287 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.306 -7.161 0.990 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.280 -9.235 0.303 1.00 0.00 C ATOM 0 H THR A 28 -11.521 -6.584 -1.014 1.00 0.00 H new ATOM 0 HA THR A 28 -12.896 -9.004 -1.756 1.00 0.00 H new ATOM 0 HB THR A 28 -13.341 -8.955 0.776 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.054 -7.352 1.918 1.00 0.00 H new ATOM 0 HG21 THR A 28 -11.000 -9.451 1.334 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.455 -10.170 -0.229 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.474 -8.686 -0.184 1.00 0.00 H new ATOM 454 N THR A 29 -15.296 -8.523 -0.997 1.00 0.00 N ATOM 455 CA THR A 29 -16.693 -8.218 -0.990 1.00 0.00 C ATOM 456 C THR A 29 -17.098 -7.379 0.215 1.00 0.00 C ATOM 457 O THR A 29 -17.920 -6.462 0.098 1.00 0.00 O ATOM 458 CB THR A 29 -17.537 -9.482 -1.088 1.00 0.00 C ATOM 459 OG1 THR A 29 -16.971 -10.555 -0.278 1.00 0.00 O ATOM 460 CG2 THR A 29 -17.664 -9.926 -2.526 1.00 0.00 C ATOM 0 H THR A 29 -15.085 -9.506 -0.826 1.00 0.00 H new ATOM 0 HA THR A 29 -16.886 -7.613 -1.876 1.00 0.00 H new ATOM 0 HB THR A 29 -18.530 -9.251 -0.703 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.484 -10.170 0.481 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.270 -10.830 -2.575 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.140 -9.138 -3.109 1.00 0.00 H new ATOM 0 HG23 THR A 29 -16.674 -10.131 -2.932 1.00 0.00 H new ATOM 468 N LEU A 30 -16.513 -7.660 1.365 1.00 0.00 N ATOM 469 CA LEU A 30 -16.774 -6.847 2.535 1.00 0.00 C ATOM 470 C LEU A 30 -16.141 -5.485 2.342 1.00 0.00 C ATOM 471 O LEU A 30 -16.647 -4.476 2.827 1.00 0.00 O ATOM 472 CB LEU A 30 -16.261 -7.500 3.820 1.00 0.00 C ATOM 473 CG LEU A 30 -16.910 -8.826 4.227 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.318 -9.311 5.534 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.420 -8.681 4.353 1.00 0.00 C ATOM 0 H LEU A 30 -15.864 -8.433 1.512 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.854 -6.744 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.189 -7.665 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.394 -6.792 4.638 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.707 -9.561 3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.785 -10.255 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.245 -9.458 5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.498 -8.569 6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.854 -9.638 4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.652 -7.933 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.837 -8.369 3.395 1.00 0.00 H new ATOM 487 N GLY A 31 -15.056 -5.471 1.582 1.00 0.00 N ATOM 488 CA GLY A 31 -14.381 -4.255 1.254 1.00 0.00 C ATOM 489 C GLY A 31 -15.259 -3.342 0.430 1.00 0.00 C ATOM 490 O GLY A 31 -15.498 -2.199 0.816 1.00 0.00 O ATOM 0 H GLY A 31 -14.631 -6.308 1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.081 -3.745 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.469 -4.481 0.702 1.00 0.00 H new ATOM 494 N VAL A 32 -15.787 -3.853 -0.684 1.00 0.00 N ATOM 495 CA VAL A 32 -16.653 -3.037 -1.541 1.00 0.00 C ATOM 496 C VAL A 32 -17.893 -2.575 -0.779 1.00 0.00 C ATOM 497 O VAL A 32 -18.329 -1.446 -0.932 1.00 0.00 O ATOM 498 CB VAL A 32 -17.055 -3.729 -2.892 1.00 0.00 C ATOM 499 CG1 VAL A 32 -15.831 -4.105 -3.696 1.00 0.00 C ATOM 500 CG2 VAL A 32 -17.941 -4.948 -2.684 1.00 0.00 C ATOM 0 H VAL A 32 -15.636 -4.807 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 32 -16.056 -2.169 -1.820 1.00 0.00 H new ATOM 0 HB VAL A 32 -17.636 -2.996 -3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.139 -4.582 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.254 -3.208 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.216 -4.796 -3.120 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.189 -5.387 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.412 -5.683 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -18.858 -4.649 -2.176 1.00 0.00 H new ATOM 510 N SER A 33 -18.396 -3.430 0.097 1.00 0.00 N ATOM 511 CA SER A 33 -19.554 -3.119 0.899 1.00 0.00 C ATOM 512 C SER A 33 -19.251 -1.978 1.875 1.00 0.00 C ATOM 513 O SER A 33 -20.063 -1.053 2.030 1.00 0.00 O ATOM 514 CB SER A 33 -20.014 -4.363 1.636 1.00 0.00 C ATOM 515 OG SER A 33 -20.306 -5.409 0.709 1.00 0.00 O ATOM 0 H SER A 33 -18.008 -4.358 0.267 1.00 0.00 H new ATOM 0 HA SER A 33 -20.359 -2.784 0.245 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.240 -4.689 2.331 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.900 -4.136 2.229 1.00 0.00 H new ATOM 0 HG SER A 33 -19.500 -5.946 0.557 1.00 0.00 H new ATOM 521 N PHE A 34 -18.064 -2.026 2.493 1.00 0.00 N ATOM 522 CA PHE A 34 -17.623 -0.985 3.404 1.00 0.00 C ATOM 523 C PHE A 34 -17.495 0.339 2.658 1.00 0.00 C ATOM 524 O PHE A 34 -17.830 1.406 3.190 1.00 0.00 O ATOM 525 CB PHE A 34 -16.288 -1.364 4.077 1.00 0.00 C ATOM 526 CG PHE A 34 -15.779 -0.323 5.048 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.392 -0.143 6.277 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.693 0.477 4.724 1.00 0.00 C ATOM 529 CE1 PHE A 34 -15.931 0.813 7.163 1.00 0.00 C ATOM 530 CE2 PHE A 34 -14.229 1.430 5.604 1.00 0.00 C ATOM 531 CZ PHE A 34 -14.849 1.600 6.824 1.00 0.00 C ATOM 0 H PHE A 34 -17.394 -2.785 2.371 1.00 0.00 H new ATOM 0 HA PHE A 34 -18.370 -0.876 4.191 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -16.413 -2.310 4.605 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.536 -1.527 3.305 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -17.239 -0.756 6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.205 0.351 3.769 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.417 0.944 8.119 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.381 2.043 5.339 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.488 2.349 7.514 1.00 0.00 H new ATOM 541 N ALA A 35 -17.037 0.262 1.425 1.00 0.00 N ATOM 542 CA ALA A 35 -16.912 1.431 0.589 1.00 0.00 C ATOM 543 C ALA A 35 -18.289 2.008 0.268 1.00 0.00 C ATOM 544 O ALA A 35 -18.503 3.206 0.405 1.00 0.00 O ATOM 545 CB ALA A 35 -16.151 1.102 -0.681 1.00 0.00 C ATOM 0 H ALA A 35 -16.744 -0.608 0.980 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.346 2.187 1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -16.068 1.997 -1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -15.154 0.744 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.684 0.329 -1.234 1.00 0.00 H new ATOM 551 N ILE A 36 -19.219 1.141 -0.121 1.00 0.00 N ATOM 552 CA ILE A 36 -20.598 1.544 -0.455 1.00 0.00 C ATOM 553 C ILE A 36 -21.282 2.221 0.738 1.00 0.00 C ATOM 554 O ILE A 36 -21.819 3.324 0.612 1.00 0.00 O ATOM 555 CB ILE A 36 -21.477 0.326 -0.914 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.888 -0.364 -2.156 1.00 0.00 C ATOM 557 CG2 ILE A 36 -22.929 0.747 -1.179 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.742 0.529 -3.365 1.00 0.00 C ATOM 0 H ILE A 36 -19.047 0.140 -0.216 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.516 2.249 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.473 -0.391 -0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.909 -0.769 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.523 -1.210 -2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.508 -0.121 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.361 1.159 -0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -22.951 1.503 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.319 -0.043 -4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.720 0.914 -3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.081 1.362 -3.125 1.00 0.00 H new ATOM 570 N LYS A 37 -21.217 1.582 1.899 1.00 0.00 N ATOM 571 CA LYS A 37 -21.904 2.085 3.090 1.00 0.00 C ATOM 572 C LYS A 37 -21.319 3.413 3.583 1.00 0.00 C ATOM 573 O LYS A 37 -22.010 4.184 4.237 1.00 0.00 O ATOM 574 CB LYS A 37 -21.901 1.041 4.223 1.00 0.00 C ATOM 575 CG LYS A 37 -20.520 0.711 4.770 1.00 0.00 C ATOM 576 CD LYS A 37 -20.549 -0.401 5.813 1.00 0.00 C ATOM 577 CE LYS A 37 -21.333 -0.007 7.057 1.00 0.00 C ATOM 578 NZ LYS A 37 -21.377 -1.106 8.041 1.00 0.00 N ATOM 0 H LYS A 37 -20.698 0.716 2.045 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.937 2.272 2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.524 1.407 5.039 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.362 0.124 3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.869 0.415 3.947 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.086 1.607 5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.992 -1.295 5.375 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.528 -0.657 6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.877 0.872 7.512 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.349 0.271 6.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.919 -0.803 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.835 -1.936 7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.409 -1.354 8.328 1.00 0.00 H new ATOM 592 N SER A 38 -20.066 3.668 3.268 1.00 0.00 N ATOM 593 CA SER A 38 -19.413 4.882 3.710 1.00 0.00 C ATOM 594 C SER A 38 -19.418 5.968 2.604 1.00 0.00 C ATOM 595 O SER A 38 -19.159 7.140 2.871 1.00 0.00 O ATOM 596 CB SER A 38 -17.986 4.550 4.140 1.00 0.00 C ATOM 597 OG SER A 38 -17.980 3.446 5.048 1.00 0.00 O ATOM 0 H SER A 38 -19.479 3.050 2.707 1.00 0.00 H new ATOM 0 HA SER A 38 -19.965 5.290 4.557 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.382 4.311 3.264 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.531 5.420 4.613 1.00 0.00 H new ATOM 0 HG SER A 38 -17.930 2.608 4.543 1.00 0.00 H new ATOM 603 N GLY A 39 -19.717 5.569 1.376 1.00 0.00 N ATOM 604 CA GLY A 39 -19.732 6.510 0.266 1.00 0.00 C ATOM 605 C GLY A 39 -18.342 6.751 -0.300 1.00 0.00 C ATOM 606 O GLY A 39 -18.012 7.859 -0.715 1.00 0.00 O ATOM 0 H GLY A 39 -19.951 4.608 1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.383 6.130 -0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.156 7.457 0.600 1.00 0.00 H new ATOM 610 N ILE A 40 -17.537 5.719 -0.304 1.00 0.00 N ATOM 611 CA ILE A 40 -16.174 5.794 -0.804 1.00 0.00 C ATOM 612 C ILE A 40 -16.173 5.404 -2.284 1.00 0.00 C ATOM 613 O ILE A 40 -16.992 4.563 -2.711 1.00 0.00 O ATOM 614 CB ILE A 40 -15.242 4.832 0.010 1.00 0.00 C ATOM 615 CG1 ILE A 40 -15.283 5.198 1.505 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.803 4.874 -0.508 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.496 4.265 2.409 1.00 0.00 C ATOM 0 H ILE A 40 -17.803 4.796 0.039 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.796 6.810 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.611 3.815 -0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.899 6.211 1.628 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -16.322 5.209 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.185 4.195 0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.784 4.569 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.414 5.888 -0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.583 4.601 3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.893 3.254 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.447 4.270 2.113 1.00 0.00 H new ATOM 629 N ASP A 41 -15.292 6.010 -3.075 1.00 0.00 N ATOM 630 CA ASP A 41 -15.228 5.702 -4.492 1.00 0.00 C ATOM 631 C ASP A 41 -14.464 4.409 -4.754 1.00 0.00 C ATOM 632 O ASP A 41 -13.248 4.373 -4.903 1.00 0.00 O ATOM 633 CB ASP A 41 -14.727 6.886 -5.378 1.00 0.00 C ATOM 634 CG ASP A 41 -13.271 7.299 -5.197 1.00 0.00 C ATOM 635 OD1 ASP A 41 -12.937 7.967 -4.199 1.00 0.00 O ATOM 636 OD2 ASP A 41 -12.447 7.041 -6.096 1.00 0.00 O ATOM 0 H ASP A 41 -14.621 6.710 -2.759 1.00 0.00 H new ATOM 0 HA ASP A 41 -16.259 5.540 -4.806 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -14.879 6.618 -6.424 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -15.356 7.753 -5.177 1.00 0.00 H new ATOM 641 N ILE A 42 -15.203 3.336 -4.723 1.00 0.00 N ATOM 642 CA ILE A 42 -14.686 2.011 -5.020 1.00 0.00 C ATOM 643 C ILE A 42 -14.821 1.785 -6.531 1.00 0.00 C ATOM 644 O ILE A 42 -14.130 0.958 -7.144 1.00 0.00 O ATOM 645 CB ILE A 42 -15.492 0.922 -4.223 1.00 0.00 C ATOM 646 CG1 ILE A 42 -14.925 -0.485 -4.430 1.00 0.00 C ATOM 647 CG2 ILE A 42 -16.985 0.954 -4.552 1.00 0.00 C ATOM 648 CD1 ILE A 42 -13.542 -0.682 -3.854 1.00 0.00 C ATOM 0 H ILE A 42 -16.196 3.347 -4.489 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.641 1.933 -4.721 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.377 1.174 -3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.602 -1.209 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.896 -0.700 -5.498 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.501 0.184 -3.978 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.393 1.932 -4.296 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.127 0.769 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.212 -1.704 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -12.849 0.016 -4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.566 -0.500 -2.779 1.00 0.00 H new ATOM 660 N ASP A 43 -15.686 2.590 -7.107 1.00 0.00 N ATOM 661 CA ASP A 43 -16.043 2.589 -8.510 1.00 0.00 C ATOM 662 C ASP A 43 -14.802 2.791 -9.344 1.00 0.00 C ATOM 663 O ASP A 43 -14.526 2.017 -10.253 1.00 0.00 O ATOM 664 CB ASP A 43 -17.021 3.750 -8.775 1.00 0.00 C ATOM 665 CG ASP A 43 -18.165 3.798 -7.780 1.00 0.00 C ATOM 666 OD1 ASP A 43 -17.904 4.033 -6.573 1.00 0.00 O ATOM 667 OD2 ASP A 43 -19.339 3.584 -8.159 1.00 0.00 O ATOM 0 H ASP A 43 -16.188 3.304 -6.579 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.508 1.639 -8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.476 4.693 -8.739 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.426 3.654 -9.782 1.00 0.00 H new ATOM 672 N SER A 44 -14.030 3.806 -8.975 1.00 0.00 N ATOM 673 CA SER A 44 -12.801 4.192 -9.652 1.00 0.00 C ATOM 674 C SER A 44 -11.777 3.043 -9.646 1.00 0.00 C ATOM 675 O SER A 44 -10.962 2.901 -10.582 1.00 0.00 O ATOM 676 CB SER A 44 -12.218 5.373 -8.901 1.00 0.00 C ATOM 677 OG SER A 44 -13.245 6.269 -8.490 1.00 0.00 O ATOM 0 H SER A 44 -14.249 4.399 -8.174 1.00 0.00 H new ATOM 0 HA SER A 44 -13.022 4.442 -10.690 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.668 5.019 -8.029 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.505 5.898 -9.537 1.00 0.00 H new ATOM 0 HG SER A 44 -12.889 6.889 -7.820 1.00 0.00 H new ATOM 683 N ALA A 45 -11.829 2.232 -8.602 1.00 0.00 N ATOM 684 CA ALA A 45 -10.916 1.134 -8.438 1.00 0.00 C ATOM 685 C ALA A 45 -11.290 0.007 -9.371 1.00 0.00 C ATOM 686 O ALA A 45 -10.465 -0.463 -10.176 1.00 0.00 O ATOM 687 CB ALA A 45 -10.896 0.663 -6.991 1.00 0.00 C ATOM 0 H ALA A 45 -12.510 2.324 -7.848 1.00 0.00 H new ATOM 0 HA ALA A 45 -9.911 1.471 -8.691 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.199 -0.169 -6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.580 1.483 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.895 0.337 -6.701 1.00 0.00 H new ATOM 693 N LEU A 46 -12.544 -0.390 -9.299 1.00 0.00 N ATOM 694 CA LEU A 46 -13.083 -1.462 -10.125 1.00 0.00 C ATOM 695 C LEU A 46 -12.912 -1.119 -11.597 1.00 0.00 C ATOM 696 O LEU A 46 -12.553 -1.963 -12.409 1.00 0.00 O ATOM 697 CB LEU A 46 -14.559 -1.655 -9.801 1.00 0.00 C ATOM 698 CG LEU A 46 -14.889 -1.981 -8.340 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.386 -2.120 -8.140 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.159 -3.234 -7.880 1.00 0.00 C ATOM 0 H LEU A 46 -13.226 0.022 -8.663 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.544 -2.386 -9.917 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.094 -0.747 -10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.946 -2.458 -10.428 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.543 -1.149 -7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.594 -2.351 -7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.877 -1.185 -8.409 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -16.764 -2.924 -8.772 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.412 -3.441 -6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.458 -4.078 -8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.083 -3.082 -7.968 1.00 0.00 H new ATOM 712 N ASP A 47 -13.125 0.141 -11.894 1.00 0.00 N ATOM 713 CA ASP A 47 -12.980 0.709 -13.238 1.00 0.00 C ATOM 714 C ASP A 47 -11.569 0.486 -13.819 1.00 0.00 C ATOM 715 O ASP A 47 -11.417 0.154 -15.001 1.00 0.00 O ATOM 716 CB ASP A 47 -13.298 2.206 -13.184 1.00 0.00 C ATOM 717 CG ASP A 47 -13.125 2.907 -14.503 1.00 0.00 C ATOM 718 OD1 ASP A 47 -14.053 2.873 -15.330 1.00 0.00 O ATOM 719 OD2 ASP A 47 -12.061 3.524 -14.718 1.00 0.00 O ATOM 0 H ASP A 47 -13.412 0.828 -11.197 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.679 0.197 -13.899 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.325 2.339 -12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.653 2.679 -12.443 1.00 0.00 H new ATOM 724 N ARG A 48 -10.538 0.630 -12.987 1.00 0.00 N ATOM 725 CA ARG A 48 -9.157 0.464 -13.465 1.00 0.00 C ATOM 726 C ARG A 48 -8.707 -0.976 -13.514 1.00 0.00 C ATOM 727 O ARG A 48 -7.630 -1.276 -14.043 1.00 0.00 O ATOM 728 CB ARG A 48 -8.181 1.300 -12.685 1.00 0.00 C ATOM 729 CG ARG A 48 -8.397 2.763 -12.907 1.00 0.00 C ATOM 730 CD ARG A 48 -7.440 3.615 -12.115 1.00 0.00 C ATOM 731 NE ARG A 48 -7.545 5.043 -12.446 1.00 0.00 N ATOM 732 CZ ARG A 48 -8.657 5.814 -12.397 1.00 0.00 C ATOM 733 NH1 ARG A 48 -9.834 5.328 -11.969 1.00 0.00 N ATOM 734 NH2 ARG A 48 -8.570 7.076 -12.762 1.00 0.00 N ATOM 0 H ARG A 48 -10.624 0.857 -11.996 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.168 0.825 -14.493 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.279 1.076 -11.623 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.164 1.035 -12.974 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.285 2.987 -13.968 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.420 3.021 -12.633 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.633 3.478 -11.051 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.420 3.277 -12.300 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.686 5.504 -12.746 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.906 4.355 -11.670 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.656 5.932 -11.943 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.677 7.456 -13.074 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.396 7.674 -12.732 1.00 0.00 H new ATOM 748 N GLY A 49 -9.488 -1.859 -12.953 1.00 0.00 N ATOM 749 CA GLY A 49 -9.177 -3.256 -13.096 1.00 0.00 C ATOM 750 C GLY A 49 -9.050 -3.996 -11.799 1.00 0.00 C ATOM 751 O GLY A 49 -8.494 -5.099 -11.770 1.00 0.00 O ATOM 0 H GLY A 49 -10.323 -1.646 -12.407 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.954 -3.729 -13.696 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.243 -3.353 -13.649 1.00 0.00 H new ATOM 755 N VAL A 50 -9.531 -3.411 -10.724 1.00 0.00 N ATOM 756 CA VAL A 50 -9.532 -4.099 -9.456 1.00 0.00 C ATOM 757 C VAL A 50 -10.688 -5.084 -9.453 1.00 0.00 C ATOM 758 O VAL A 50 -11.837 -4.703 -9.703 1.00 0.00 O ATOM 759 CB VAL A 50 -9.662 -3.119 -8.262 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.666 -3.860 -6.941 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.535 -2.116 -8.280 1.00 0.00 C ATOM 0 H VAL A 50 -9.923 -2.469 -10.704 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.581 -4.618 -9.336 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.612 -2.595 -8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.758 -3.145 -6.123 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.508 -4.552 -6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.735 -4.416 -6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.640 -1.435 -7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.581 -2.639 -8.208 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.568 -1.548 -9.210 1.00 0.00 H new ATOM 771 N ILE A 51 -10.393 -6.331 -9.220 1.00 0.00 N ATOM 772 CA ILE A 51 -11.410 -7.356 -9.241 1.00 0.00 C ATOM 773 C ILE A 51 -11.904 -7.653 -7.844 1.00 0.00 C ATOM 774 O ILE A 51 -11.142 -7.613 -6.881 1.00 0.00 O ATOM 775 CB ILE A 51 -10.930 -8.664 -9.928 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.644 -9.198 -9.260 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.723 -8.431 -11.419 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.135 -10.508 -9.827 1.00 0.00 C ATOM 0 H ILE A 51 -9.453 -6.669 -9.012 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.233 -6.962 -9.837 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.702 -9.424 -9.806 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.861 -8.446 -9.358 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.831 -9.327 -8.194 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.387 -9.355 -11.888 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.663 -8.115 -11.872 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.971 -7.655 -11.565 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.230 -10.806 -9.298 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.897 -11.278 -9.705 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.912 -10.384 -10.887 1.00 0.00 H new ATOM 790 N VAL A 52 -13.170 -7.925 -7.739 1.00 0.00 N ATOM 791 CA VAL A 52 -13.786 -8.221 -6.469 1.00 0.00 C ATOM 792 C VAL A 52 -13.664 -9.713 -6.201 1.00 0.00 C ATOM 793 O VAL A 52 -13.836 -10.530 -7.119 1.00 0.00 O ATOM 794 CB VAL A 52 -15.295 -7.820 -6.459 1.00 0.00 C ATOM 795 CG1 VAL A 52 -15.911 -8.020 -5.083 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.484 -6.387 -6.913 1.00 0.00 C ATOM 0 H VAL A 52 -13.812 -7.949 -8.531 1.00 0.00 H new ATOM 0 HA VAL A 52 -13.277 -7.646 -5.695 1.00 0.00 H new ATOM 0 HB VAL A 52 -15.808 -8.475 -7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -16.962 -7.732 -5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.829 -9.069 -4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.384 -7.403 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.545 -6.137 -6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -14.942 -5.719 -6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -15.101 -6.273 -7.927 1.00 0.00 H new ATOM 806 N ARG A 53 -13.326 -10.081 -4.993 1.00 0.00 N ATOM 807 CA ARG A 53 -13.259 -11.464 -4.652 1.00 0.00 C ATOM 808 C ARG A 53 -14.099 -11.730 -3.425 1.00 0.00 C ATOM 809 O ARG A 53 -13.952 -11.049 -2.401 1.00 0.00 O ATOM 810 CB ARG A 53 -11.816 -11.914 -4.403 1.00 0.00 C ATOM 811 CG ARG A 53 -11.617 -13.416 -4.571 1.00 0.00 C ATOM 812 CD ARG A 53 -11.468 -13.818 -6.054 1.00 0.00 C ATOM 813 NE ARG A 53 -12.442 -13.153 -6.951 1.00 0.00 N ATOM 814 CZ ARG A 53 -13.114 -13.723 -7.956 1.00 0.00 C ATOM 815 NH1 ARG A 53 -13.035 -15.035 -8.170 1.00 0.00 N ATOM 816 NH2 ARG A 53 -13.887 -12.966 -8.729 1.00 0.00 N ATOM 0 H ARG A 53 -13.095 -9.438 -4.235 1.00 0.00 H new ATOM 0 HA ARG A 53 -13.647 -12.037 -5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.154 -11.387 -5.091 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.522 -11.626 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.730 -13.728 -4.020 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.465 -13.945 -4.136 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.458 -13.578 -6.387 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.585 -14.898 -6.142 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.617 -12.162 -6.785 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.457 -15.617 -7.564 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.553 -15.458 -8.940 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.961 -11.964 -8.551 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.406 -13.387 -9.500 1.00 0.00 H new ATOM 830 N ALA A 54 -14.987 -12.679 -3.540 1.00 0.00 N ATOM 831 CA ALA A 54 -15.825 -13.084 -2.446 1.00 0.00 C ATOM 832 C ALA A 54 -15.219 -14.288 -1.780 1.00 0.00 C ATOM 833 O ALA A 54 -15.087 -15.347 -2.409 1.00 0.00 O ATOM 834 CB ALA A 54 -17.219 -13.422 -2.946 1.00 0.00 C ATOM 0 H ALA A 54 -15.150 -13.197 -4.403 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.901 -12.265 -1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.843 -13.727 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.657 -12.545 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.159 -14.236 -3.668 1.00 0.00 H new ATOM 998 N LEU A 65 -8.700 -6.286 14.427 1.00 0.00 N ATOM 999 CA LEU A 65 -9.325 -5.971 13.148 1.00 0.00 C ATOM 1000 C LEU A 65 -10.814 -6.331 13.084 1.00 0.00 C ATOM 1001 O LEU A 65 -11.258 -7.313 13.688 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.607 -6.743 12.061 1.00 0.00 C ATOM 1003 CG LEU A 65 -7.126 -6.514 11.978 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -6.496 -7.474 11.000 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.852 -5.080 11.595 1.00 0.00 C ATOM 0 HA LEU A 65 -9.248 -4.892 13.016 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.785 -7.807 12.217 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -9.052 -6.483 11.100 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.679 -6.700 12.955 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.422 -7.293 10.953 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.678 -8.498 11.327 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.932 -7.326 10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.776 -4.918 11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.304 -4.869 10.626 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.278 -4.415 12.346 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.613 -5.517 12.387 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.994 -5.853 12.085 1.00 0.00 C ATOM 1019 C PRO A 66 -13.057 -6.905 10.955 1.00 0.00 C ATOM 1020 O PRO A 66 -12.055 -7.133 10.239 1.00 0.00 O ATOM 1021 CB PRO A 66 -13.607 -4.524 11.605 1.00 0.00 C ATOM 1022 CG PRO A 66 -12.583 -3.479 11.906 1.00 0.00 C ATOM 1023 CD PRO A 66 -11.265 -4.178 11.899 1.00 0.00 C ATOM 0 HA PRO A 66 -13.519 -6.277 12.941 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.831 -4.558 10.539 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.544 -4.315 12.121 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.607 -2.684 11.161 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.773 -3.014 12.874 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.828 -4.211 10.901 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.541 -3.685 12.548 1.00 0.00 H new ATOM 1031 N GLN A 67 -14.222 -7.511 10.771 1.00 0.00 N ATOM 1032 CA GLN A 67 -14.408 -8.569 9.773 1.00 0.00 C ATOM 1033 C GLN A 67 -14.045 -8.174 8.329 1.00 0.00 C ATOM 1034 O GLN A 67 -13.489 -8.993 7.589 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.783 -9.292 9.892 1.00 0.00 C ATOM 1036 CG GLN A 67 -17.011 -8.412 10.190 1.00 0.00 C ATOM 1037 CD GLN A 67 -17.313 -7.361 9.148 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -16.820 -6.243 9.226 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -18.127 -7.694 8.189 1.00 0.00 N ATOM 0 H GLN A 67 -15.063 -7.289 11.303 1.00 0.00 H new ATOM 0 HA GLN A 67 -13.655 -9.313 10.034 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -15.967 -9.826 8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.705 -10.042 10.679 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -17.883 -9.057 10.297 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -16.860 -7.918 11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -18.519 -8.635 8.156 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -18.373 -7.014 7.470 1.00 0.00 H new ATOM 1048 N TYR A 68 -14.310 -6.936 7.944 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.965 -6.477 6.600 1.00 0.00 C ATOM 1050 C TYR A 68 -12.449 -6.496 6.314 1.00 0.00 C ATOM 1051 O TYR A 68 -12.024 -6.899 5.216 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.649 -5.137 6.212 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.595 -4.015 7.241 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -13.428 -3.321 7.503 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -15.736 -3.652 7.943 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -13.396 -2.299 8.431 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -15.713 -2.634 8.871 1.00 0.00 C ATOM 1058 CZ TYR A 68 -14.540 -1.962 9.113 1.00 0.00 C ATOM 1059 OH TYR A 68 -14.510 -0.950 10.046 1.00 0.00 O ATOM 0 H TYR A 68 -14.758 -6.234 8.533 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.390 -7.222 5.927 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -14.191 -4.776 5.291 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.696 -5.342 5.988 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.525 -3.583 6.972 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.661 -4.178 7.758 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.475 -1.767 8.620 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.613 -2.366 9.405 1.00 0.00 H new ATOM 0 HH TYR A 68 -15.402 -0.838 10.436 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.634 -6.137 7.310 1.00 0.00 N ATOM 1070 CA GLU A 69 -10.176 -6.155 7.136 1.00 0.00 C ATOM 1071 C GLU A 69 -9.706 -7.609 7.073 1.00 0.00 C ATOM 1072 O GLU A 69 -8.807 -7.960 6.311 1.00 0.00 O ATOM 1073 CB GLU A 69 -9.448 -5.464 8.298 1.00 0.00 C ATOM 1074 CG GLU A 69 -9.829 -4.012 8.584 1.00 0.00 C ATOM 1075 CD GLU A 69 -9.565 -3.037 7.451 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -8.467 -3.034 6.861 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -10.440 -2.231 7.169 1.00 0.00 O ATOM 0 H GLU A 69 -11.950 -5.835 8.231 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.943 -5.617 6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.624 -6.046 9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.377 -5.501 8.098 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.889 -3.974 8.834 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.282 -3.677 9.465 1.00 0.00 H new ATOM 1084 N SER A 70 -10.366 -8.454 7.864 1.00 0.00 N ATOM 1085 CA SER A 70 -10.031 -9.860 7.950 1.00 0.00 C ATOM 1086 C SER A 70 -10.220 -10.547 6.595 1.00 0.00 C ATOM 1087 O SER A 70 -9.364 -11.322 6.173 1.00 0.00 O ATOM 1088 CB SER A 70 -10.883 -10.551 9.028 1.00 0.00 C ATOM 1089 OG SER A 70 -10.409 -11.865 9.325 1.00 0.00 O ATOM 0 H SER A 70 -11.146 -8.176 8.460 1.00 0.00 H new ATOM 0 HA SER A 70 -8.981 -9.944 8.231 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.875 -9.949 9.937 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.918 -10.607 8.691 1.00 0.00 H new ATOM 0 HG SER A 70 -10.976 -12.269 10.015 1.00 0.00 H new ATOM 1095 N GLU A 71 -11.317 -10.218 5.888 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.587 -10.824 4.586 1.00 0.00 C ATOM 1097 C GLU A 71 -10.484 -10.464 3.595 1.00 0.00 C ATOM 1098 O GLU A 71 -10.064 -11.303 2.791 1.00 0.00 O ATOM 1099 CB GLU A 71 -12.980 -10.434 4.051 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.348 -11.123 2.731 1.00 0.00 C ATOM 1101 CD GLU A 71 -14.774 -10.869 2.280 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -15.672 -11.611 2.718 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -15.015 -9.937 1.469 1.00 0.00 O ATOM 0 H GLU A 71 -12.018 -9.544 6.197 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.592 -11.907 4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.730 -10.682 4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.016 -9.354 3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.665 -10.783 1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.198 -12.197 2.839 1.00 0.00 H new ATOM 1110 N ALA A 72 -9.982 -9.231 3.699 1.00 0.00 N ATOM 1111 CA ALA A 72 -8.888 -8.779 2.849 1.00 0.00 C ATOM 1112 C ALA A 72 -7.652 -9.643 3.081 1.00 0.00 C ATOM 1113 O ALA A 72 -7.058 -10.162 2.131 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.586 -7.315 3.105 1.00 0.00 C ATOM 0 H ALA A 72 -10.317 -8.533 4.363 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.186 -8.882 1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.767 -6.995 2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.472 -6.718 2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.302 -7.179 4.149 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.301 -9.828 4.346 1.00 0.00 N ATOM 1121 CA ILE A 73 -6.174 -10.682 4.720 1.00 0.00 C ATOM 1122 C ILE A 73 -6.399 -12.126 4.256 1.00 0.00 C ATOM 1123 O ILE A 73 -5.503 -12.740 3.701 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.919 -10.687 6.250 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.661 -9.272 6.757 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.735 -11.596 6.597 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.368 -9.205 8.234 1.00 0.00 C ATOM 0 H ILE A 73 -7.781 -9.397 5.136 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.299 -10.263 4.223 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.812 -11.075 6.741 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.821 -8.846 6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.531 -8.653 6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.572 -11.586 7.675 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.950 -12.614 6.272 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.839 -11.236 6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.195 -8.169 8.524 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.217 -9.601 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.480 -9.797 8.456 1.00 0.00 H new ATOM 1139 N MET A 74 -7.601 -12.641 4.471 1.00 0.00 N ATOM 1140 CA MET A 74 -7.941 -14.024 4.108 1.00 0.00 C ATOM 1141 C MET A 74 -7.760 -14.290 2.622 1.00 0.00 C ATOM 1142 O MET A 74 -7.150 -15.293 2.237 1.00 0.00 O ATOM 1143 CB MET A 74 -9.357 -14.396 4.553 1.00 0.00 C ATOM 1144 CG MET A 74 -9.617 -14.443 6.071 1.00 0.00 C ATOM 1145 SD MET A 74 -8.773 -15.787 6.979 1.00 0.00 S ATOM 1146 CE MET A 74 -7.086 -15.185 7.174 1.00 0.00 C ATOM 0 H MET A 74 -8.368 -12.123 4.898 1.00 0.00 H new ATOM 0 HA MET A 74 -7.239 -14.662 4.645 1.00 0.00 H new ATOM 0 HB2 MET A 74 -10.051 -13.681 4.111 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.598 -15.374 4.136 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.311 -13.490 6.503 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.691 -14.537 6.234 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.416 -15.771 6.546 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.037 -14.137 6.878 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.783 -15.282 8.217 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.245 -13.389 1.787 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.088 -13.545 0.345 1.00 0.00 C ATOM 1158 C VAL A 75 -6.604 -13.439 -0.040 1.00 0.00 C ATOM 1159 O VAL A 75 -6.097 -14.217 -0.865 1.00 0.00 O ATOM 1160 CB VAL A 75 -8.961 -12.526 -0.458 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.699 -12.627 -1.957 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.440 -12.776 -0.182 1.00 0.00 C ATOM 0 H VAL A 75 -8.746 -12.549 2.074 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.448 -14.538 0.076 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.688 -11.523 -0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.322 -11.905 -2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.649 -12.415 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.939 -13.633 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.041 -12.062 -0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.701 -13.790 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.637 -12.655 0.883 1.00 0.00 H new ATOM 1172 N ALA A 76 -5.895 -12.530 0.612 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.467 -12.357 0.376 1.00 0.00 C ATOM 1174 C ALA A 76 -3.678 -13.572 0.862 1.00 0.00 C ATOM 1175 O ALA A 76 -2.609 -13.867 0.352 1.00 0.00 O ATOM 1176 CB ALA A 76 -3.968 -11.093 1.043 1.00 0.00 C ATOM 0 H ALA A 76 -6.285 -11.898 1.311 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.311 -12.265 -0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -2.900 -10.980 0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.500 -10.233 0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.144 -11.155 2.117 1.00 0.00 H new ATOM 1182 N PHE A 77 -4.221 -14.262 1.841 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.628 -15.472 2.382 1.00 0.00 C ATOM 1184 C PHE A 77 -3.834 -16.643 1.423 1.00 0.00 C ATOM 1185 O PHE A 77 -2.962 -17.502 1.274 1.00 0.00 O ATOM 1186 CB PHE A 77 -4.226 -15.778 3.771 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.718 -17.040 4.407 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -2.461 -17.086 4.979 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -4.504 -18.181 4.435 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -1.992 -18.246 5.562 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -4.042 -19.342 5.017 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.783 -19.375 5.579 1.00 0.00 C ATOM 0 H PHE A 77 -5.097 -13.998 2.291 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.555 -15.320 2.497 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.013 -14.941 4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.310 -15.844 3.679 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.838 -16.204 4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.490 -18.160 3.996 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.007 -18.269 6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.665 -20.224 5.033 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.417 -20.285 6.032 1.00 0.00 H new ATOM 1202 N GLU A 78 -4.981 -16.674 0.781 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.302 -17.703 -0.188 1.00 0.00 C ATOM 1204 C GLU A 78 -4.457 -17.578 -1.427 1.00 0.00 C ATOM 1205 O GLU A 78 -3.920 -18.561 -1.937 1.00 0.00 O ATOM 1206 CB GLU A 78 -6.775 -17.635 -0.552 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.683 -18.091 0.556 1.00 0.00 C ATOM 1208 CD GLU A 78 -7.525 -19.565 0.843 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -6.554 -19.978 1.520 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -8.350 -20.352 0.357 1.00 0.00 O ATOM 0 H GLU A 78 -5.721 -15.985 0.916 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.086 -18.670 0.267 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.029 -16.610 -0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.953 -18.250 -1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.468 -17.520 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.718 -17.883 0.286 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.322 -16.376 -1.894 1.00 0.00 N ATOM 1218 CA LEU A 79 -3.598 -16.120 -3.115 1.00 0.00 C ATOM 1219 C LEU A 79 -2.103 -15.967 -2.863 1.00 0.00 C ATOM 1220 O LEU A 79 -1.301 -16.132 -3.783 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.141 -14.850 -3.772 1.00 0.00 C ATOM 1222 CG LEU A 79 -5.642 -14.844 -4.092 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.053 -13.537 -4.746 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -6.008 -16.026 -4.970 1.00 0.00 C ATOM 0 H LEU A 79 -4.706 -15.543 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.739 -16.975 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.927 -14.006 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.592 -14.681 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.188 -14.935 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.121 -13.559 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.836 -12.709 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.497 -13.404 -5.674 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.076 -16.003 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.449 -15.972 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.762 -16.953 -4.453 1.00 0.00 H new ATOM 1236 N ASN A 80 -1.751 -15.696 -1.610 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.391 -15.329 -1.203 1.00 0.00 C ATOM 1238 C ASN A 80 -0.024 -14.111 -2.001 1.00 0.00 C ATOM 1239 O ASN A 80 0.750 -14.141 -2.971 1.00 0.00 O ATOM 1240 CB ASN A 80 0.641 -16.463 -1.337 1.00 0.00 C ATOM 1241 CG ASN A 80 1.979 -16.114 -0.688 1.00 0.00 C ATOM 1242 OD1 ASN A 80 2.901 -15.604 -1.336 1.00 0.00 O ATOM 1243 ND2 ASN A 80 2.089 -16.379 0.595 1.00 0.00 N ATOM 0 H ASN A 80 -2.411 -15.725 -0.833 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.376 -15.119 -0.134 1.00 0.00 H new ATOM 0 HB2 ASN A 80 0.243 -17.368 -0.878 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.799 -16.684 -2.393 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.956 -16.164 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.308 -16.800 1.098 1.00 0.00 H new ATOM 1250 N ALA A 81 -0.721 -13.076 -1.668 1.00 0.00 N ATOM 1251 CA ALA A 81 -0.699 -11.863 -2.400 1.00 0.00 C ATOM 1252 C ALA A 81 -0.025 -10.760 -1.635 1.00 0.00 C ATOM 1253 O ALA A 81 0.446 -10.950 -0.512 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.126 -11.472 -2.731 1.00 0.00 C ATOM 0 H ALA A 81 -1.337 -13.055 -0.856 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.124 -12.017 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.126 -10.539 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.589 -12.257 -3.328 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.690 -11.338 -1.808 1.00 0.00 H new ATOM 1260 N LEU A 82 0.027 -9.629 -2.264 1.00 0.00 N ATOM 1261 CA LEU A 82 0.554 -8.436 -1.701 1.00 0.00 C ATOM 1262 C LEU A 82 -0.639 -7.766 -1.050 1.00 0.00 C ATOM 1263 O LEU A 82 -1.672 -7.609 -1.686 1.00 0.00 O ATOM 1264 CB LEU A 82 1.131 -7.580 -2.867 1.00 0.00 C ATOM 1265 CG LEU A 82 2.014 -6.354 -2.545 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.263 -5.268 -1.822 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.228 -6.768 -1.756 1.00 0.00 C ATOM 0 H LEU A 82 -0.310 -9.511 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 82 1.353 -8.590 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.715 -8.245 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.288 -7.228 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 82 2.331 -5.937 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.934 -4.433 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.432 -4.927 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.878 -5.657 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.837 -5.891 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.914 -7.232 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.813 -7.482 -2.336 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.538 -7.430 0.192 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.654 -6.834 0.868 1.00 0.00 C ATOM 1281 C LEU A 83 -1.378 -5.365 1.119 1.00 0.00 C ATOM 1282 O LEU A 83 -0.388 -5.009 1.756 1.00 0.00 O ATOM 1283 CB LEU A 83 -1.951 -7.575 2.174 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.223 -7.157 2.912 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.456 -7.487 2.092 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.296 -7.829 4.259 1.00 0.00 C ATOM 0 H LEU A 83 0.299 -7.555 0.762 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.538 -6.914 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.016 -8.641 1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.104 -7.438 2.846 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.189 -6.078 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.349 -7.180 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.413 -6.957 1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.494 -8.561 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.208 -7.520 4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.303 -8.911 4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.430 -7.543 4.856 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.224 -4.528 0.589 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.085 -3.102 0.745 1.00 0.00 C ATOM 1300 C ILE A 84 -2.929 -2.681 1.933 1.00 0.00 C ATOM 1301 O ILE A 84 -4.175 -2.774 1.887 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.567 -2.357 -0.529 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.860 -2.929 -1.770 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -2.283 -0.856 -0.401 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -2.358 -2.367 -3.085 1.00 0.00 C ATOM 0 H ILE A 84 -3.032 -4.812 0.035 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.037 -2.849 0.904 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.642 -2.500 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.791 -2.734 -1.687 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.987 -4.012 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.625 -0.343 -1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.810 -0.459 0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.212 -0.698 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.807 -2.823 -3.908 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.420 -2.585 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.205 -1.288 -3.101 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.283 -2.251 2.996 1.00 0.00 N ATOM 1318 CA ALA A 85 -2.986 -1.909 4.203 1.00 0.00 C ATOM 1319 C ALA A 85 -2.336 -0.743 4.914 1.00 0.00 C ATOM 1320 O ALA A 85 -1.131 -0.651 4.983 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.036 -3.105 5.125 1.00 0.00 C ATOM 0 H ALA A 85 -1.271 -2.132 3.044 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.998 -1.614 3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -3.570 -2.839 6.037 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.553 -3.926 4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.021 -3.414 5.375 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.156 0.137 5.434 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.682 1.287 6.189 1.00 0.00 C ATOM 1329 C GLU A 86 -2.714 1.025 7.689 1.00 0.00 C ATOM 1330 O GLU A 86 -1.993 1.661 8.449 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.530 2.512 5.863 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.236 3.131 4.515 1.00 0.00 C ATOM 1333 CD GLU A 86 -1.846 3.739 4.437 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -0.894 3.039 4.064 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -1.697 4.947 4.736 1.00 0.00 O ATOM 0 H GLU A 86 -4.171 0.083 5.350 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.647 1.469 5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.583 2.231 5.899 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.374 3.264 6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.339 2.371 3.741 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.977 3.902 4.305 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.539 0.088 8.113 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.693 -0.169 9.538 1.00 0.00 C ATOM 1344 C ASP A 87 -2.656 -1.168 9.982 1.00 0.00 C ATOM 1345 O ASP A 87 -2.466 -2.203 9.322 1.00 0.00 O ATOM 1346 CB ASP A 87 -5.101 -0.682 9.868 1.00 0.00 C ATOM 1347 CG ASP A 87 -5.399 -0.747 11.362 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -4.928 -1.680 12.057 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -6.142 0.146 11.867 1.00 0.00 O ATOM 0 H ASP A 87 -4.107 -0.502 7.505 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.552 0.769 10.074 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.835 -0.034 9.389 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.225 -1.676 9.439 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.996 -0.859 11.088 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.923 -1.671 11.641 1.00 0.00 C ATOM 1356 C LYS A 88 -1.304 -3.134 11.799 1.00 0.00 C ATOM 1357 O LYS A 88 -0.560 -4.017 11.346 1.00 0.00 O ATOM 1358 CB LYS A 88 -0.479 -1.137 13.012 1.00 0.00 C ATOM 1359 CG LYS A 88 0.539 -2.044 13.700 1.00 0.00 C ATOM 1360 CD LYS A 88 0.788 -1.657 15.136 1.00 0.00 C ATOM 1361 CE LYS A 88 1.698 -2.672 15.820 1.00 0.00 C ATOM 1362 NZ LYS A 88 1.108 -4.040 15.855 1.00 0.00 N ATOM 0 H LYS A 88 -2.195 -0.022 11.636 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.107 -1.605 10.922 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.048 -0.144 12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -1.353 -1.027 13.654 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.185 -3.074 13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.480 -2.009 13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.244 -0.668 15.177 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.160 -1.594 15.670 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.654 -2.706 15.298 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.902 -2.342 16.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.727 -4.671 16.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.169 -4.002 16.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.016 -4.403 14.885 1.00 0.00 H new ATOM 1376 N ASP A 89 -2.475 -3.387 12.391 1.00 0.00 N ATOM 1377 CA ASP A 89 -2.847 -4.753 12.784 1.00 0.00 C ATOM 1378 C ASP A 89 -3.110 -5.618 11.580 1.00 0.00 C ATOM 1379 O ASP A 89 -2.879 -6.811 11.616 1.00 0.00 O ATOM 1380 CB ASP A 89 -4.017 -4.773 13.786 1.00 0.00 C ATOM 1381 CG ASP A 89 -4.199 -6.122 14.506 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -3.296 -6.495 15.325 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -5.270 -6.766 14.370 1.00 0.00 O ATOM 0 H ASP A 89 -3.174 -2.676 12.607 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.992 -5.182 13.307 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.858 -3.993 14.531 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.938 -4.527 13.259 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.532 -4.995 10.484 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.741 -5.717 9.233 1.00 0.00 C ATOM 1390 C VAL A 90 -2.387 -6.197 8.735 1.00 0.00 C ATOM 1391 O VAL A 90 -2.204 -7.372 8.392 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.372 -4.822 8.124 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -4.678 -5.641 6.885 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.626 -4.139 8.604 1.00 0.00 C ATOM 0 H VAL A 90 -3.735 -3.997 10.436 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.428 -6.540 9.432 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.640 -4.053 7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.118 -4.998 6.123 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.757 -6.079 6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.380 -6.436 7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.035 -3.525 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.360 -4.890 8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.391 -3.508 9.461 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.430 -5.283 8.769 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.089 -5.528 8.315 1.00 0.00 C ATOM 1406 C ILE A 91 0.573 -6.630 9.142 1.00 0.00 C ATOM 1407 O ILE A 91 1.093 -7.598 8.580 1.00 0.00 O ATOM 1408 CB ILE A 91 0.768 -4.232 8.357 1.00 0.00 C ATOM 1409 CG1 ILE A 91 0.127 -3.153 7.471 1.00 0.00 C ATOM 1410 CG2 ILE A 91 2.205 -4.510 7.907 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.816 -1.807 7.540 1.00 0.00 C ATOM 0 H ILE A 91 -1.576 -4.337 9.121 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.149 -5.860 7.279 1.00 0.00 H new ATOM 0 HB ILE A 91 0.803 -3.873 9.386 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.130 -3.498 6.437 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -0.916 -3.031 7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.783 -3.587 7.946 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.657 -5.249 8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.199 -4.892 6.886 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.303 -1.102 6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.790 -1.437 8.565 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.852 -1.912 7.218 1.00 0.00 H new ATOM 1423 N ASN A 92 0.513 -6.516 10.465 1.00 0.00 N ATOM 1424 CA ASN A 92 1.150 -7.512 11.316 1.00 0.00 C ATOM 1425 C ASN A 92 0.440 -8.837 11.291 1.00 0.00 C ATOM 1426 O ASN A 92 1.089 -9.877 11.314 1.00 0.00 O ATOM 1427 CB ASN A 92 1.403 -7.066 12.769 1.00 0.00 C ATOM 1428 CG ASN A 92 0.175 -6.626 13.562 1.00 0.00 C ATOM 1429 OD1 ASN A 92 -0.093 -5.440 13.668 1.00 0.00 O ATOM 1430 ND2 ASN A 92 -0.552 -7.556 14.142 1.00 0.00 N ATOM 0 H ASN A 92 0.040 -5.761 10.962 1.00 0.00 H new ATOM 0 HA ASN A 92 2.134 -7.633 10.864 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.878 -7.889 13.302 1.00 0.00 H new ATOM 0 HB3 ASN A 92 2.116 -6.241 12.755 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.365 -7.294 14.699 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.302 -8.539 14.035 1.00 0.00 H new ATOM 1437 N LYS A 93 -0.875 -8.824 11.216 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.614 -10.068 11.205 1.00 0.00 C ATOM 1439 C LYS A 93 -1.321 -10.853 9.925 1.00 0.00 C ATOM 1440 O LYS A 93 -1.126 -12.069 9.961 1.00 0.00 O ATOM 1441 CB LYS A 93 -3.129 -9.861 11.391 1.00 0.00 C ATOM 1442 CG LYS A 93 -3.886 -11.166 11.567 1.00 0.00 C ATOM 1443 CD LYS A 93 -3.410 -11.874 12.823 1.00 0.00 C ATOM 1444 CE LYS A 93 -3.864 -13.295 12.886 1.00 0.00 C ATOM 1445 NZ LYS A 93 -3.241 -13.988 14.038 1.00 0.00 N ATOM 0 H LYS A 93 -1.446 -7.980 11.163 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.274 -10.650 12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.300 -9.227 12.261 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.527 -9.330 10.527 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.956 -10.970 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.732 -11.806 10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.321 -11.842 12.864 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.778 -11.339 13.699 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.950 -13.332 12.975 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.602 -13.808 11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.220 -15.012 13.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.270 -13.639 14.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.795 -13.800 14.898 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.251 -10.149 8.814 1.00 0.00 N ATOM 1460 CA ALA A 94 -0.922 -10.761 7.545 1.00 0.00 C ATOM 1461 C ALA A 94 0.530 -11.234 7.559 1.00 0.00 C ATOM 1462 O ALA A 94 0.856 -12.295 7.033 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.158 -9.777 6.425 1.00 0.00 C ATOM 0 H ALA A 94 -1.419 -9.144 8.766 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.564 -11.627 7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.908 -10.244 5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.206 -9.477 6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.530 -8.899 6.574 1.00 0.00 H new ATOM 1469 N LYS A 95 1.379 -10.451 8.215 1.00 0.00 N ATOM 1470 CA LYS A 95 2.806 -10.743 8.368 1.00 0.00 C ATOM 1471 C LYS A 95 2.974 -12.096 9.103 1.00 0.00 C ATOM 1472 O LYS A 95 3.818 -12.927 8.730 1.00 0.00 O ATOM 1473 CB LYS A 95 3.457 -9.598 9.175 1.00 0.00 C ATOM 1474 CG LYS A 95 4.984 -9.529 9.141 1.00 0.00 C ATOM 1475 CD LYS A 95 5.523 -9.129 7.758 1.00 0.00 C ATOM 1476 CE LYS A 95 5.085 -7.713 7.332 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.609 -6.637 8.226 1.00 0.00 N ATOM 0 H LYS A 95 1.094 -9.581 8.664 1.00 0.00 H new ATOM 0 HA LYS A 95 3.291 -10.816 7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.063 -8.651 8.805 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.142 -9.690 10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.329 -8.810 9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.395 -10.499 9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.612 -9.180 7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.178 -9.849 7.016 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.425 -7.526 6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.996 -7.666 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.321 -5.708 7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.224 -6.763 9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.647 -6.689 8.261 1.00 0.00 H new ATOM 1491 N GLU A 96 2.130 -12.308 10.123 1.00 0.00 N ATOM 1492 CA GLU A 96 2.083 -13.561 10.899 1.00 0.00 C ATOM 1493 C GLU A 96 1.677 -14.734 10.010 1.00 0.00 C ATOM 1494 O GLU A 96 2.146 -15.864 10.170 1.00 0.00 O ATOM 1495 CB GLU A 96 1.036 -13.460 12.017 1.00 0.00 C ATOM 1496 CG GLU A 96 1.307 -12.431 13.096 1.00 0.00 C ATOM 1497 CD GLU A 96 0.160 -12.338 14.086 1.00 0.00 C ATOM 1498 OE1 GLU A 96 -0.514 -13.373 14.328 1.00 0.00 O ATOM 1499 OE2 GLU A 96 -0.097 -11.234 14.628 1.00 0.00 O ATOM 0 H GLU A 96 1.455 -11.611 10.437 1.00 0.00 H new ATOM 0 HA GLU A 96 3.079 -13.721 11.312 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.071 -13.235 11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.945 -14.437 12.491 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.224 -12.692 13.625 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.470 -11.456 12.636 1.00 0.00 H new ATOM 1506 N LEU A 97 0.799 -14.459 9.084 1.00 0.00 N ATOM 1507 CA LEU A 97 0.257 -15.478 8.218 1.00 0.00 C ATOM 1508 C LEU A 97 1.150 -15.737 7.011 1.00 0.00 C ATOM 1509 O LEU A 97 0.902 -16.649 6.244 1.00 0.00 O ATOM 1510 CB LEU A 97 -1.169 -15.109 7.792 1.00 0.00 C ATOM 1511 CG LEU A 97 -2.188 -14.966 8.937 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.536 -14.527 8.409 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -2.329 -16.270 9.705 1.00 0.00 C ATOM 0 H LEU A 97 0.437 -13.522 8.906 1.00 0.00 H new ATOM 0 HA LEU A 97 0.219 -16.410 8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.133 -14.169 7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.531 -15.870 7.100 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.815 -14.201 9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.238 -14.433 9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.435 -13.564 7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.908 -15.267 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.055 -16.142 10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.670 -17.055 9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.364 -16.549 10.128 1.00 0.00 H new ATOM 1525 N GLY A 98 2.191 -14.943 6.860 1.00 0.00 N ATOM 1526 CA GLY A 98 3.122 -15.148 5.764 1.00 0.00 C ATOM 1527 C GLY A 98 2.727 -14.394 4.517 1.00 0.00 C ATOM 1528 O GLY A 98 3.164 -14.721 3.408 1.00 0.00 O ATOM 0 H GLY A 98 2.414 -14.159 7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.118 -14.832 6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.181 -16.212 5.537 1.00 0.00 H new ATOM 1532 N VAL A 99 1.927 -13.385 4.695 1.00 0.00 N ATOM 1533 CA VAL A 99 1.458 -12.563 3.609 1.00 0.00 C ATOM 1534 C VAL A 99 2.189 -11.230 3.670 1.00 0.00 C ATOM 1535 O VAL A 99 2.385 -10.679 4.763 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.074 -12.329 3.729 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.609 -11.461 2.602 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -0.819 -13.652 3.780 1.00 0.00 C ATOM 0 H VAL A 99 1.575 -13.102 5.609 1.00 0.00 H new ATOM 0 HA VAL A 99 1.654 -13.060 2.659 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.244 -11.793 4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.683 -11.324 2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.114 -10.490 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.414 -11.946 1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.889 -13.464 3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.620 -14.217 2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.483 -14.226 4.643 1.00 0.00 H new ATOM 1548 N ASN A 100 2.617 -10.719 2.536 1.00 0.00 N ATOM 1549 CA ASN A 100 3.340 -9.463 2.527 1.00 0.00 C ATOM 1550 C ASN A 100 2.388 -8.292 2.510 1.00 0.00 C ATOM 1551 O ASN A 100 1.863 -7.905 1.463 1.00 0.00 O ATOM 1552 CB ASN A 100 4.344 -9.359 1.375 1.00 0.00 C ATOM 1553 CG ASN A 100 5.113 -8.036 1.394 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.315 -7.428 2.445 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.573 -7.606 0.253 1.00 0.00 N ATOM 0 H ASN A 100 2.480 -11.145 1.620 1.00 0.00 H new ATOM 0 HA ASN A 100 3.918 -9.435 3.451 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.049 -10.188 1.435 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.817 -9.457 0.426 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.117 -6.744 0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.389 -8.132 -0.602 1.00 0.00 H new ATOM 1562 N ALA A 101 2.120 -7.785 3.672 1.00 0.00 N ATOM 1563 CA ALA A 101 1.296 -6.626 3.832 1.00 0.00 C ATOM 1564 C ALA A 101 2.179 -5.421 4.003 1.00 0.00 C ATOM 1565 O ALA A 101 3.124 -5.452 4.799 1.00 0.00 O ATOM 1566 CB ALA A 101 0.392 -6.789 5.029 1.00 0.00 C ATOM 0 H ALA A 101 2.472 -8.169 4.549 1.00 0.00 H new ATOM 0 HA ALA A 101 0.670 -6.497 2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.229 -5.900 5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.245 -7.662 4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.997 -6.923 5.926 1.00 0.00 H new ATOM 1572 N ILE A 102 1.902 -4.387 3.263 1.00 0.00 N ATOM 1573 CA ILE A 102 2.676 -3.164 3.307 1.00 0.00 C ATOM 1574 C ILE A 102 1.757 -1.943 3.298 1.00 0.00 C ATOM 1575 O ILE A 102 0.601 -2.043 2.855 1.00 0.00 O ATOM 1576 CB ILE A 102 3.744 -3.077 2.134 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.164 -3.397 0.731 1.00 0.00 C ATOM 1578 CG2 ILE A 102 4.970 -3.929 2.413 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.277 -2.325 0.129 1.00 0.00 C ATOM 0 H ILE A 102 1.125 -4.361 2.602 1.00 0.00 H new ATOM 0 HA ILE A 102 3.236 -3.175 4.242 1.00 0.00 H new ATOM 0 HB ILE A 102 4.048 -2.031 2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.993 -3.583 0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.592 -4.322 0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.672 -3.838 1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.447 -3.590 3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.671 -4.971 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.926 -2.651 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.421 -2.152 0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.845 -1.401 0.022 1.00 0.00 H new ATOM 1591 N PRO A 103 2.224 -0.796 3.825 1.00 0.00 N ATOM 1592 CA PRO A 103 1.469 0.452 3.762 1.00 0.00 C ATOM 1593 C PRO A 103 1.456 1.005 2.331 1.00 0.00 C ATOM 1594 O PRO A 103 2.319 0.643 1.500 1.00 0.00 O ATOM 1595 CB PRO A 103 2.250 1.404 4.690 1.00 0.00 C ATOM 1596 CG PRO A 103 3.189 0.536 5.449 1.00 0.00 C ATOM 1597 CD PRO A 103 3.483 -0.628 4.559 1.00 0.00 C ATOM 0 HA PRO A 103 0.427 0.326 4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.789 2.157 4.116 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.577 1.937 5.362 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.102 1.075 5.701 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.744 0.207 6.388 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.319 -0.425 3.889 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.741 -1.520 5.130 1.00 0.00 H new ATOM 1605 N ILE A 104 0.528 1.902 2.061 1.00 0.00 N ATOM 1606 CA ILE A 104 0.338 2.500 0.738 1.00 0.00 C ATOM 1607 C ILE A 104 1.620 3.130 0.184 1.00 0.00 C ATOM 1608 O ILE A 104 1.920 2.989 -1.008 1.00 0.00 O ATOM 1609 CB ILE A 104 -0.827 3.535 0.763 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -2.158 2.794 0.931 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -0.842 4.434 -0.480 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.357 3.696 1.018 1.00 0.00 C ATOM 0 H ILE A 104 -0.130 2.247 2.760 1.00 0.00 H new ATOM 0 HA ILE A 104 0.072 1.689 0.060 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.672 4.200 1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.290 2.112 0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.110 2.183 1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.673 5.136 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.096 4.986 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.959 3.819 -1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.258 3.094 1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.251 4.361 1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.433 4.289 0.106 1.00 0.00 H new ATOM 1624 N GLU A 105 2.404 3.762 1.046 1.00 0.00 N ATOM 1625 CA GLU A 105 3.626 4.414 0.613 1.00 0.00 C ATOM 1626 C GLU A 105 4.617 3.397 0.047 1.00 0.00 C ATOM 1627 O GLU A 105 5.325 3.683 -0.908 1.00 0.00 O ATOM 1628 CB GLU A 105 4.279 5.228 1.730 1.00 0.00 C ATOM 1629 CG GLU A 105 5.429 6.088 1.226 1.00 0.00 C ATOM 1630 CD GLU A 105 6.133 6.842 2.306 1.00 0.00 C ATOM 1631 OE1 GLU A 105 5.543 7.773 2.883 1.00 0.00 O ATOM 1632 OE2 GLU A 105 7.315 6.527 2.594 1.00 0.00 O ATOM 0 H GLU A 105 2.214 3.836 2.046 1.00 0.00 H new ATOM 0 HA GLU A 105 3.346 5.112 -0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.529 5.867 2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.646 4.551 2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 105 6.149 5.451 0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.046 6.796 0.491 1.00 0.00 H new ATOM 1639 N GLU A 106 4.629 2.196 0.598 1.00 0.00 N ATOM 1640 CA GLU A 106 5.530 1.184 0.097 1.00 0.00 C ATOM 1641 C GLU A 106 5.065 0.647 -1.222 1.00 0.00 C ATOM 1642 O GLU A 106 5.874 0.282 -2.058 1.00 0.00 O ATOM 1643 CB GLU A 106 5.786 0.067 1.080 1.00 0.00 C ATOM 1644 CG GLU A 106 6.606 0.499 2.264 1.00 0.00 C ATOM 1645 CD GLU A 106 7.138 -0.664 3.043 1.00 0.00 C ATOM 1646 OE1 GLU A 106 8.062 -1.355 2.541 1.00 0.00 O ATOM 1647 OE2 GLU A 106 6.698 -0.878 4.170 1.00 0.00 O ATOM 0 H GLU A 106 4.037 1.905 1.376 1.00 0.00 H new ATOM 0 HA GLU A 106 6.488 1.682 -0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.832 -0.326 1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.298 -0.748 0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.438 1.115 1.922 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.996 1.122 2.918 1.00 0.00 H new ATOM 1654 N LEU A 107 3.761 0.638 -1.426 1.00 0.00 N ATOM 1655 CA LEU A 107 3.194 0.221 -2.699 1.00 0.00 C ATOM 1656 C LEU A 107 3.622 1.246 -3.758 1.00 0.00 C ATOM 1657 O LEU A 107 3.978 0.886 -4.885 1.00 0.00 O ATOM 1658 CB LEU A 107 1.642 0.095 -2.575 1.00 0.00 C ATOM 1659 CG LEU A 107 0.834 -0.522 -3.757 1.00 0.00 C ATOM 1660 CD1 LEU A 107 0.733 0.413 -4.951 1.00 0.00 C ATOM 1661 CD2 LEU A 107 1.422 -1.865 -4.178 1.00 0.00 C ATOM 0 H LEU A 107 3.072 0.915 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 107 3.559 -0.762 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.431 -0.500 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.245 1.093 -2.392 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.180 -0.680 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.160 -0.069 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.233 1.334 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.733 0.646 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.840 -2.274 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.455 -1.726 -4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.391 -2.556 -3.335 1.00 0.00 H new ATOM 1673 N LEU A 108 3.630 2.515 -3.356 1.00 0.00 N ATOM 1674 CA LEU A 108 4.082 3.609 -4.208 1.00 0.00 C ATOM 1675 C LEU A 108 5.583 3.479 -4.473 1.00 0.00 C ATOM 1676 O LEU A 108 6.038 3.646 -5.593 1.00 0.00 O ATOM 1677 CB LEU A 108 3.815 4.964 -3.541 1.00 0.00 C ATOM 1678 CG LEU A 108 2.362 5.315 -3.214 1.00 0.00 C ATOM 1679 CD1 LEU A 108 2.326 6.613 -2.429 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.528 5.450 -4.491 1.00 0.00 C ATOM 0 H LEU A 108 3.323 2.812 -2.430 1.00 0.00 H new ATOM 0 HA LEU A 108 3.530 3.555 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.387 5.001 -2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.211 5.743 -4.192 1.00 0.00 H new ATOM 0 HG LEU A 108 1.933 4.511 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.293 6.867 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.890 6.495 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.769 7.411 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.500 5.700 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.945 6.239 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.544 4.507 -5.038 1.00 0.00 H new ATOM 1692 N ALA A 109 6.335 3.168 -3.433 1.00 0.00 N ATOM 1693 CA ALA A 109 7.783 3.009 -3.527 1.00 0.00 C ATOM 1694 C ALA A 109 8.169 1.786 -4.360 1.00 0.00 C ATOM 1695 O ALA A 109 9.263 1.724 -4.908 1.00 0.00 O ATOM 1696 CB ALA A 109 8.406 2.931 -2.143 1.00 0.00 C ATOM 0 H ALA A 109 5.962 3.017 -2.496 1.00 0.00 H new ATOM 0 HA ALA A 109 8.174 3.889 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.486 2.813 -2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 109 8.187 3.847 -1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.992 2.078 -1.605 1.00 0.00 H new ATOM 1702 N SER A 110 7.255 0.828 -4.473 1.00 0.00 N ATOM 1703 CA SER A 110 7.489 -0.371 -5.266 1.00 0.00 C ATOM 1704 C SER A 110 7.362 -0.062 -6.759 1.00 0.00 C ATOM 1705 O SER A 110 7.725 -0.877 -7.628 1.00 0.00 O ATOM 1706 CB SER A 110 6.530 -1.483 -4.851 1.00 0.00 C ATOM 1707 OG SER A 110 6.696 -1.783 -3.474 1.00 0.00 O ATOM 0 H SER A 110 6.341 0.860 -4.022 1.00 0.00 H new ATOM 0 HA SER A 110 8.506 -0.717 -5.080 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.502 -1.177 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.714 -2.375 -5.450 1.00 0.00 H new ATOM 0 HG SER A 110 6.266 -1.088 -2.934 1.00 0.00 H new