USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 841 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 104 HIS : no HE2:sc= -0.471! C(o=-3.1!,f=-22!) USER MOD Set 1.2: A 105 CYS SG : rot 58:sc= -3.18! USER MOD Set 1.3: A 108 THR OG1 : rot -82:sc= 0.544 USER MOD Set 2.1: A 43 THR OG1 : rot 85:sc= 0.976 USER MOD Set 2.2: A 52 THR OG1 : rot 180:sc= 0.584 USER MOD Set 3.1: A 27 LYS NZ :NH3+ -171:sc= -4.75! (180deg=0) USER MOD Set 3.2: A 162 GLN : amide:sc= -9.09! C(o=-14!,f=-10!) USER MOD Set 4.1: A 5 LYS NZ :NH3+ -159:sc= 0.00407 (180deg=0) USER MOD Set 4.2: A 74 GLN : amide:sc=-0.00505 K(o=-0.00098,f=-1.3) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 3 THR OG1 : rot 32:sc= -0.0758 USER MOD Single : A 6 CYS SG : rot -170:sc= -10.7! USER MOD Single : A 16 LYS NZ :NH3+ -133:sc= -5.04! (180deg=-7.12!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.0776 USER MOD Single : A 22 SER OG : rot 102:sc= 0 USER MOD Single : A 23 TYR OH : rot 114:sc= -0.4 USER MOD Single : A 24 THR OG1 : rot 72:sc= -0.651 USER MOD Single : A 25 THR OG1 : rot -27:sc= 0.418 USER MOD Single : A 26 ASN : amide:sc= -6.34! C(o=-6.3!,f=-9.9!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.049 K(o=-0.049,f=-1.7!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -147:sc= -0.26 (180deg=-1.62!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 4:sc= 0.956 USER MOD Single : A 75 THR OG1 : rot 17:sc= 0.0796 USER MOD Single : A 81 CYS SG : rot 78:sc= -6.34! USER MOD Single : A 83 SER OG : rot 160:sc= -0.719 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -40:sc= 0.904 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 94 LYS NZ :NH3+ -168:sc= -0.556 (180deg=-0.864) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 26:sc= 0.156 USER MOD Single : A 103 HIS : no HD1:sc= -0.0977 X(o=-0.098,f=-0.037) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -170:sc= -1.59 USER MOD Single : A 116 GLN : amide:sc= -12.5! C(o=-12!,f=-13!) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0934 USER MOD Single : A 141 THR OG1 : rot -93:sc= -1.38 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -165:sc=-0.00836 (180deg=-0.356) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -112:sc= -5.16! USER MOD Single : A 158 SER OG : rot 6:sc= -3.7! USER MOD Single : A 161 THR OG1 : rot 177:sc= -6.95! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.258 K(o=-0.26,f=1) USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 122.099 -1.700 13.558 1.00 0.00 N ATOM 21 CA GLN A 2 123.210 -2.623 13.359 1.00 0.00 C ATOM 22 C GLN A 2 123.937 -2.303 12.058 1.00 0.00 C ATOM 23 O GLN A 2 125.069 -1.825 12.066 1.00 0.00 O ATOM 24 CB GLN A 2 122.688 -4.061 13.316 1.00 0.00 C ATOM 25 CG GLN A 2 122.114 -4.439 14.683 1.00 0.00 C ATOM 26 CD GLN A 2 121.523 -5.843 14.630 1.00 0.00 C ATOM 27 OE1 GLN A 2 121.321 -6.393 13.548 1.00 0.00 O ATOM 28 NE2 GLN A 2 121.230 -6.459 15.743 1.00 0.00 N ATOM 0 HA GLN A 2 123.908 -2.515 14.189 1.00 0.00 H new ATOM 0 HB2 GLN A 2 121.920 -4.157 12.549 1.00 0.00 H new ATOM 0 HB3 GLN A 2 123.494 -4.744 13.047 1.00 0.00 H new ATOM 0 HG2 GLN A 2 122.896 -4.393 15.440 1.00 0.00 H new ATOM 0 HG3 GLN A 2 121.346 -3.723 14.975 1.00 0.00 H new ATOM 0 HE21 GLN A 2 121.398 -6.001 16.639 1.00 0.00 H new ATOM 0 HE22 GLN A 2 120.833 -7.398 15.717 1.00 0.00 H new ATOM 35 N THR A 3 123.269 -2.565 10.942 1.00 0.00 N ATOM 36 CA THR A 3 123.842 -2.301 9.634 1.00 0.00 C ATOM 37 C THR A 3 124.598 -0.980 9.643 1.00 0.00 C ATOM 38 O THR A 3 124.050 0.059 10.011 1.00 0.00 O ATOM 39 CB THR A 3 122.730 -2.245 8.584 1.00 0.00 C ATOM 40 OG1 THR A 3 123.277 -1.836 7.339 1.00 0.00 O ATOM 41 CG2 THR A 3 121.660 -1.245 9.025 1.00 0.00 C ATOM 0 H THR A 3 122.329 -2.960 10.919 1.00 0.00 H new ATOM 0 HA THR A 3 124.536 -3.105 9.389 1.00 0.00 H new ATOM 0 HB THR A 3 122.280 -3.232 8.477 1.00 0.00 H new ATOM 0 HG1 THR A 3 124.198 -2.162 7.264 1.00 0.00 H new ATOM 0 HG21 THR A 3 120.868 -1.206 8.277 1.00 0.00 H new ATOM 0 HG22 THR A 3 121.241 -1.559 9.981 1.00 0.00 H new ATOM 0 HG23 THR A 3 122.108 -0.257 9.132 1.00 0.00 H new ATOM 46 N ILE A 4 125.858 -1.029 9.240 1.00 0.00 N ATOM 47 CA ILE A 4 126.684 0.167 9.206 1.00 0.00 C ATOM 48 C ILE A 4 127.155 0.432 7.780 1.00 0.00 C ATOM 49 O ILE A 4 127.299 -0.497 6.991 1.00 0.00 O ATOM 50 CB ILE A 4 127.875 -0.018 10.140 1.00 0.00 C ATOM 51 CG1 ILE A 4 128.404 1.353 10.562 1.00 0.00 C ATOM 52 CG2 ILE A 4 128.979 -0.793 9.417 1.00 0.00 C ATOM 53 CD1 ILE A 4 127.773 1.753 11.897 1.00 0.00 C ATOM 0 H ILE A 4 126.329 -1.880 8.933 1.00 0.00 H new ATOM 0 HA ILE A 4 126.102 1.026 9.540 1.00 0.00 H new ATOM 0 HB ILE A 4 127.563 -0.576 11.023 1.00 0.00 H new ATOM 0 HG12 ILE A 4 129.490 1.323 10.655 1.00 0.00 H new ATOM 0 HG13 ILE A 4 128.170 2.096 9.799 1.00 0.00 H new ATOM 0 HG21 ILE A 4 129.829 -0.924 10.086 1.00 0.00 H new ATOM 0 HG22 ILE A 4 128.600 -1.770 9.116 1.00 0.00 H new ATOM 0 HG23 ILE A 4 129.295 -0.238 8.534 1.00 0.00 H new ATOM 0 HD11 ILE A 4 128.149 2.730 12.199 1.00 0.00 H new ATOM 0 HD12 ILE A 4 126.689 1.799 11.788 1.00 0.00 H new ATOM 0 HD13 ILE A 4 128.030 1.015 12.657 1.00 0.00 H new ATOM 57 N LYS A 5 127.363 1.701 7.440 1.00 0.00 N ATOM 58 CA LYS A 5 127.782 2.046 6.085 1.00 0.00 C ATOM 59 C LYS A 5 129.261 2.424 6.022 1.00 0.00 C ATOM 60 O LYS A 5 129.812 3.000 6.958 1.00 0.00 O ATOM 61 CB LYS A 5 126.936 3.212 5.567 1.00 0.00 C ATOM 62 CG LYS A 5 125.469 2.780 5.484 1.00 0.00 C ATOM 63 CD LYS A 5 124.635 3.905 4.867 1.00 0.00 C ATOM 64 CE LYS A 5 123.153 3.530 4.925 1.00 0.00 C ATOM 65 NZ LYS A 5 122.480 4.329 5.989 1.00 0.00 N ATOM 0 H LYS A 5 127.251 2.495 8.071 1.00 0.00 H new ATOM 0 HA LYS A 5 127.636 1.165 5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 5 127.036 4.071 6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 5 127.290 3.524 4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 5 125.380 1.876 4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 5 125.094 2.539 6.479 1.00 0.00 H new ATOM 0 HD2 LYS A 5 124.807 4.837 5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 5 124.939 4.073 3.834 1.00 0.00 H new ATOM 0 HE2 LYS A 5 122.681 3.718 3.961 1.00 0.00 H new ATOM 0 HE3 LYS A 5 123.044 2.465 5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 121.602 3.853 6.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 123.112 4.416 6.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 122.256 5.276 5.622 1.00 0.00 H new ATOM 79 N CYS A 6 129.885 2.100 4.890 1.00 0.00 N ATOM 80 CA CYS A 6 131.294 2.411 4.668 1.00 0.00 C ATOM 81 C CYS A 6 131.462 3.045 3.290 1.00 0.00 C ATOM 82 O CYS A 6 130.744 2.698 2.352 1.00 0.00 O ATOM 83 CB CYS A 6 132.136 1.136 4.758 1.00 0.00 C ATOM 84 SG CYS A 6 133.302 1.087 3.377 1.00 0.00 S ATOM 0 H CYS A 6 129.434 1.621 4.111 1.00 0.00 H new ATOM 0 HA CYS A 6 131.632 3.109 5.434 1.00 0.00 H new ATOM 0 HB2 CYS A 6 132.675 1.109 5.705 1.00 0.00 H new ATOM 0 HB3 CYS A 6 131.490 0.258 4.734 1.00 0.00 H new ATOM 0 HG CYS A 6 133.869 -0.082 3.329 1.00 0.00 H new ATOM 90 N VAL A 7 132.395 3.985 3.172 1.00 0.00 N ATOM 91 CA VAL A 7 132.609 4.662 1.894 1.00 0.00 C ATOM 92 C VAL A 7 134.072 4.608 1.470 1.00 0.00 C ATOM 93 O VAL A 7 134.966 4.850 2.281 1.00 0.00 O ATOM 94 CB VAL A 7 132.186 6.127 2.016 1.00 0.00 C ATOM 95 CG1 VAL A 7 132.172 6.779 0.631 1.00 0.00 C ATOM 96 CG2 VAL A 7 130.792 6.209 2.638 1.00 0.00 C ATOM 0 H VAL A 7 133.005 4.292 3.929 1.00 0.00 H new ATOM 0 HA VAL A 7 132.010 4.150 1.141 1.00 0.00 H new ATOM 0 HB VAL A 7 132.897 6.654 2.653 1.00 0.00 H new ATOM 0 HG11 VAL A 7 131.870 7.822 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 7 133.169 6.727 0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 7 131.467 6.253 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 7 130.493 7.254 2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 7 130.080 5.678 2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 7 130.808 5.754 3.628 1.00 0.00 H new ATOM 100 N VAL A 8 134.321 4.313 0.191 1.00 0.00 N ATOM 101 CA VAL A 8 135.690 4.266 -0.297 1.00 0.00 C ATOM 102 C VAL A 8 136.246 5.673 -0.456 1.00 0.00 C ATOM 103 O VAL A 8 135.709 6.483 -1.210 1.00 0.00 O ATOM 104 CB VAL A 8 135.762 3.549 -1.634 1.00 0.00 C ATOM 105 CG1 VAL A 8 137.040 3.964 -2.363 1.00 0.00 C ATOM 106 CG2 VAL A 8 135.786 2.037 -1.397 1.00 0.00 C ATOM 0 H VAL A 8 133.606 4.108 -0.507 1.00 0.00 H new ATOM 0 HA VAL A 8 136.285 3.719 0.434 1.00 0.00 H new ATOM 0 HB VAL A 8 134.893 3.813 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 8 137.094 3.451 -3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 8 137.031 5.041 -2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 8 137.907 3.696 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 8 135.838 1.519 -2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 8 136.658 1.777 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 8 134.880 1.737 -0.871 1.00 0.00 H new ATOM 110 N VAL A 9 137.332 5.955 0.252 1.00 0.00 N ATOM 111 CA VAL A 9 137.958 7.266 0.173 1.00 0.00 C ATOM 112 C VAL A 9 139.396 7.125 -0.309 1.00 0.00 C ATOM 113 O VAL A 9 140.155 6.308 0.206 1.00 0.00 O ATOM 114 CB VAL A 9 137.935 7.943 1.544 1.00 0.00 C ATOM 115 CG1 VAL A 9 138.475 9.369 1.422 1.00 0.00 C ATOM 116 CG2 VAL A 9 136.497 7.987 2.066 1.00 0.00 C ATOM 0 H VAL A 9 137.794 5.299 0.882 1.00 0.00 H new ATOM 0 HA VAL A 9 137.402 7.881 -0.535 1.00 0.00 H new ATOM 0 HB VAL A 9 138.558 7.378 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 9 138.458 9.850 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 9 139.499 9.340 1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 9 137.853 9.935 0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 9 136.479 8.469 3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 9 135.875 8.551 1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 9 136.111 6.971 2.156 1.00 0.00 H new ATOM 120 N GLY A 10 139.760 7.921 -1.305 1.00 0.00 N ATOM 121 CA GLY A 10 141.107 7.870 -1.854 1.00 0.00 C ATOM 122 C GLY A 10 141.246 8.835 -3.020 1.00 0.00 C ATOM 123 O GLY A 10 140.439 9.752 -3.177 1.00 0.00 O ATOM 0 H GLY A 10 139.146 8.605 -1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 10 141.831 8.121 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 10 141.333 6.856 -2.185 1.00 0.00 H new ATOM 127 N ASP A 11 142.274 8.632 -3.833 1.00 0.00 N ATOM 128 CA ASP A 11 142.501 9.506 -4.974 1.00 0.00 C ATOM 129 C ASP A 11 143.153 8.748 -6.124 1.00 0.00 C ATOM 130 O ASP A 11 142.568 7.822 -6.685 1.00 0.00 O ATOM 131 CB ASP A 11 143.398 10.670 -4.550 1.00 0.00 C ATOM 132 CG ASP A 11 143.483 11.705 -5.666 1.00 0.00 C ATOM 133 OD1 ASP A 11 142.586 11.734 -6.492 1.00 0.00 O ATOM 134 OD2 ASP A 11 144.443 12.459 -5.675 1.00 0.00 O ATOM 0 H ASP A 11 142.955 7.880 -3.726 1.00 0.00 H new ATOM 0 HA ASP A 11 141.538 9.884 -5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 11 143.003 11.132 -3.645 1.00 0.00 H new ATOM 0 HB3 ASP A 11 144.395 10.301 -4.310 1.00 0.00 H new ATOM 139 N GLY A 12 144.361 9.169 -6.471 1.00 0.00 N ATOM 140 CA GLY A 12 145.114 8.556 -7.563 1.00 0.00 C ATOM 141 C GLY A 12 144.784 7.074 -7.747 1.00 0.00 C ATOM 142 O GLY A 12 144.878 6.555 -8.860 1.00 0.00 O ATOM 0 H GLY A 12 144.846 9.939 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 12 144.902 9.089 -8.490 1.00 0.00 H new ATOM 0 HA3 GLY A 12 146.181 8.665 -7.370 1.00 0.00 H new ATOM 146 N ALA A 13 144.409 6.391 -6.668 1.00 0.00 N ATOM 147 CA ALA A 13 144.087 4.968 -6.765 1.00 0.00 C ATOM 148 C ALA A 13 143.348 4.687 -8.069 1.00 0.00 C ATOM 149 O ALA A 13 142.466 5.447 -8.470 1.00 0.00 O ATOM 150 CB ALA A 13 143.222 4.536 -5.582 1.00 0.00 C ATOM 0 H ALA A 13 144.321 6.789 -5.733 1.00 0.00 H new ATOM 0 HA ALA A 13 145.018 4.401 -6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 13 142.991 3.474 -5.669 1.00 0.00 H new ATOM 0 HB2 ALA A 13 143.762 4.715 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 13 142.295 5.110 -5.580 1.00 0.00 H new ATOM 156 N VAL A 14 143.728 3.603 -8.737 1.00 0.00 N ATOM 157 CA VAL A 14 143.109 3.248 -10.010 1.00 0.00 C ATOM 158 C VAL A 14 142.567 1.817 -9.998 1.00 0.00 C ATOM 159 O VAL A 14 142.490 1.173 -11.045 1.00 0.00 O ATOM 160 CB VAL A 14 144.141 3.403 -11.130 1.00 0.00 C ATOM 161 CG1 VAL A 14 144.639 4.850 -11.169 1.00 0.00 C ATOM 162 CG2 VAL A 14 145.326 2.474 -10.859 1.00 0.00 C ATOM 0 H VAL A 14 144.455 2.960 -8.422 1.00 0.00 H new ATOM 0 HA VAL A 14 142.265 3.918 -10.178 1.00 0.00 H new ATOM 0 HB VAL A 14 143.681 3.147 -12.084 1.00 0.00 H new ATOM 0 HG11 VAL A 14 145.374 4.961 -11.966 1.00 0.00 H new ATOM 0 HG12 VAL A 14 143.799 5.519 -11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 14 145.099 5.102 -10.214 1.00 0.00 H new ATOM 0 HG21 VAL A 14 146.063 2.582 -11.655 1.00 0.00 H new ATOM 0 HG22 VAL A 14 145.782 2.735 -9.904 1.00 0.00 H new ATOM 0 HG23 VAL A 14 144.978 1.442 -10.824 1.00 0.00 H new ATOM 166 N GLY A 15 142.201 1.313 -8.820 1.00 0.00 N ATOM 167 CA GLY A 15 141.681 -0.051 -8.725 1.00 0.00 C ATOM 168 C GLY A 15 140.565 -0.169 -7.686 1.00 0.00 C ATOM 169 O GLY A 15 140.463 -1.180 -6.989 1.00 0.00 O ATOM 0 H GLY A 15 142.253 1.816 -7.934 1.00 0.00 H new ATOM 0 HA2 GLY A 15 141.304 -0.364 -9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 15 142.492 -0.731 -8.464 1.00 0.00 H new ATOM 173 N LYS A 16 139.729 0.859 -7.586 1.00 0.00 N ATOM 174 CA LYS A 16 138.636 0.840 -6.625 1.00 0.00 C ATOM 175 C LYS A 16 137.510 -0.088 -7.091 1.00 0.00 C ATOM 176 O LYS A 16 136.560 -0.338 -6.350 1.00 0.00 O ATOM 177 CB LYS A 16 138.087 2.253 -6.444 1.00 0.00 C ATOM 178 CG LYS A 16 139.180 3.171 -5.890 1.00 0.00 C ATOM 179 CD LYS A 16 138.586 4.560 -5.656 1.00 0.00 C ATOM 180 CE LYS A 16 139.682 5.529 -5.208 1.00 0.00 C ATOM 181 NZ LYS A 16 139.272 6.191 -3.937 1.00 0.00 N ATOM 0 H LYS A 16 139.787 1.706 -8.152 1.00 0.00 H new ATOM 0 HA LYS A 16 139.022 0.467 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 16 137.727 2.637 -7.398 1.00 0.00 H new ATOM 0 HB3 LYS A 16 137.235 2.237 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 16 139.575 2.768 -4.958 1.00 0.00 H new ATOM 0 HG3 LYS A 16 140.014 3.230 -6.590 1.00 0.00 H new ATOM 0 HD2 LYS A 16 138.119 4.924 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 16 137.804 4.507 -4.899 1.00 0.00 H new ATOM 0 HE2 LYS A 16 140.620 4.993 -5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 16 139.858 6.278 -5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 139.438 7.215 -4.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 138.262 6.015 -3.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 139.830 5.805 -3.149 1.00 0.00 H new ATOM 195 N THR A 17 137.617 -0.590 -8.322 1.00 0.00 N ATOM 196 CA THR A 17 136.586 -1.480 -8.862 1.00 0.00 C ATOM 197 C THR A 17 136.742 -2.896 -8.306 1.00 0.00 C ATOM 198 O THR A 17 135.922 -3.350 -7.509 1.00 0.00 O ATOM 199 CB THR A 17 136.672 -1.517 -10.389 1.00 0.00 C ATOM 200 OG1 THR A 17 136.539 -0.199 -10.900 1.00 0.00 O ATOM 201 CG2 THR A 17 135.548 -2.396 -10.943 1.00 0.00 C ATOM 0 H THR A 17 138.393 -0.400 -8.956 1.00 0.00 H new ATOM 0 HA THR A 17 135.612 -1.093 -8.562 1.00 0.00 H new ATOM 0 HB THR A 17 137.635 -1.929 -10.690 1.00 0.00 H new ATOM 0 HG1 THR A 17 136.596 -0.220 -11.878 1.00 0.00 H new ATOM 0 HG21 THR A 17 135.609 -2.422 -12.031 1.00 0.00 H new ATOM 0 HG22 THR A 17 135.649 -3.407 -10.549 1.00 0.00 H new ATOM 0 HG23 THR A 17 134.584 -1.985 -10.644 1.00 0.00 H new ATOM 206 N CYS A 18 137.802 -3.582 -8.722 1.00 0.00 N ATOM 207 CA CYS A 18 138.059 -4.942 -8.249 1.00 0.00 C ATOM 208 C CYS A 18 138.266 -4.936 -6.739 1.00 0.00 C ATOM 209 O CYS A 18 138.487 -5.977 -6.118 1.00 0.00 O ATOM 210 CB CYS A 18 139.303 -5.506 -8.936 1.00 0.00 C ATOM 211 SG CYS A 18 138.875 -6.047 -10.610 1.00 0.00 S ATOM 0 H CYS A 18 138.493 -3.224 -9.381 1.00 0.00 H new ATOM 0 HA CYS A 18 137.201 -5.569 -8.491 1.00 0.00 H new ATOM 0 HB2 CYS A 18 140.085 -4.747 -8.976 1.00 0.00 H new ATOM 0 HB3 CYS A 18 139.700 -6.343 -8.362 1.00 0.00 H new ATOM 0 HG CYS A 18 139.933 -6.525 -11.195 1.00 0.00 H new ATOM 217 N LEU A 19 138.174 -3.748 -6.165 1.00 0.00 N ATOM 218 CA LEU A 19 138.335 -3.580 -4.729 1.00 0.00 C ATOM 219 C LEU A 19 137.156 -4.186 -3.972 1.00 0.00 C ATOM 220 O LEU A 19 137.333 -4.989 -3.056 1.00 0.00 O ATOM 221 CB LEU A 19 138.442 -2.086 -4.417 1.00 0.00 C ATOM 222 CG LEU A 19 138.714 -1.887 -2.929 1.00 0.00 C ATOM 223 CD1 LEU A 19 139.691 -0.725 -2.739 1.00 0.00 C ATOM 224 CD2 LEU A 19 137.405 -1.568 -2.199 1.00 0.00 C ATOM 0 H LEU A 19 137.988 -2.883 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 19 139.240 -4.096 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 19 139.243 -1.639 -5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 19 137.519 -1.579 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 19 139.144 -2.801 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 19 139.885 -0.583 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 19 140.626 -0.949 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 19 139.258 0.186 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 19 137.606 -1.427 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 19 136.972 -0.656 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 19 136.705 -2.393 -2.330 1.00 0.00 H new ATOM 230 N LEU A 20 135.955 -3.788 -4.367 1.00 0.00 N ATOM 231 CA LEU A 20 134.734 -4.278 -3.732 1.00 0.00 C ATOM 232 C LEU A 20 134.445 -5.719 -4.135 1.00 0.00 C ATOM 233 O LEU A 20 133.881 -6.491 -3.359 1.00 0.00 O ATOM 234 CB LEU A 20 133.551 -3.396 -4.136 1.00 0.00 C ATOM 235 CG LEU A 20 133.338 -3.492 -5.649 1.00 0.00 C ATOM 236 CD1 LEU A 20 132.116 -4.365 -5.939 1.00 0.00 C ATOM 237 CD2 LEU A 20 133.111 -2.091 -6.222 1.00 0.00 C ATOM 0 H LEU A 20 135.797 -3.125 -5.126 1.00 0.00 H new ATOM 0 HA LEU A 20 134.876 -4.240 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 20 132.650 -3.713 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 20 133.740 -2.362 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 20 134.219 -3.936 -6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 20 131.965 -4.433 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 20 132.277 -5.363 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 20 131.234 -3.922 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 20 132.959 -2.159 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 20 132.230 -1.647 -5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 20 133.982 -1.468 -6.017 1.00 0.00 H new ATOM 243 N ILE A 21 134.819 -6.069 -5.359 1.00 0.00 N ATOM 244 CA ILE A 21 134.578 -7.413 -5.864 1.00 0.00 C ATOM 245 C ILE A 21 135.175 -8.463 -4.928 1.00 0.00 C ATOM 246 O ILE A 21 134.790 -9.631 -4.967 1.00 0.00 O ATOM 247 CB ILE A 21 135.175 -7.564 -7.265 1.00 0.00 C ATOM 248 CG1 ILE A 21 134.518 -6.552 -8.209 1.00 0.00 C ATOM 249 CG2 ILE A 21 134.911 -8.982 -7.782 1.00 0.00 C ATOM 250 CD1 ILE A 21 135.177 -6.632 -9.587 1.00 0.00 C ATOM 0 H ILE A 21 135.287 -5.445 -6.016 1.00 0.00 H new ATOM 0 HA ILE A 21 133.500 -7.569 -5.914 1.00 0.00 H new ATOM 0 HB ILE A 21 136.249 -7.384 -7.224 1.00 0.00 H new ATOM 0 HG12 ILE A 21 133.451 -6.757 -8.293 1.00 0.00 H new ATOM 0 HG13 ILE A 21 134.618 -5.545 -7.805 1.00 0.00 H new ATOM 0 HG21 ILE A 21 135.336 -9.090 -8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 21 135.373 -9.706 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 21 133.836 -9.160 -7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 21 134.708 -5.911 -10.257 1.00 0.00 H new ATOM 0 HD12 ILE A 21 136.239 -6.405 -9.496 1.00 0.00 H new ATOM 0 HD13 ILE A 21 135.054 -7.637 -9.991 1.00 0.00 H new ATOM 254 N SER A 22 136.126 -8.048 -4.097 1.00 0.00 N ATOM 255 CA SER A 22 136.772 -8.986 -3.174 1.00 0.00 C ATOM 256 C SER A 22 135.739 -9.791 -2.379 1.00 0.00 C ATOM 257 O SER A 22 135.526 -10.969 -2.663 1.00 0.00 O ATOM 258 CB SER A 22 137.652 -8.210 -2.206 1.00 0.00 C ATOM 259 OG SER A 22 138.886 -7.894 -2.836 1.00 0.00 O ATOM 0 H SER A 22 136.464 -7.087 -4.040 1.00 0.00 H new ATOM 0 HA SER A 22 137.371 -9.683 -3.761 1.00 0.00 H new ATOM 0 HB2 SER A 22 137.147 -7.296 -1.892 1.00 0.00 H new ATOM 0 HB3 SER A 22 137.831 -8.800 -1.307 1.00 0.00 H new ATOM 0 HG SER A 22 138.877 -6.957 -3.122 1.00 0.00 H new ATOM 265 N TYR A 23 135.092 -9.166 -1.387 1.00 0.00 N ATOM 266 CA TYR A 23 134.094 -9.874 -0.589 1.00 0.00 C ATOM 267 C TYR A 23 132.914 -10.319 -1.451 1.00 0.00 C ATOM 268 O TYR A 23 132.239 -11.299 -1.136 1.00 0.00 O ATOM 269 CB TYR A 23 133.578 -8.958 0.519 1.00 0.00 C ATOM 270 CG TYR A 23 132.617 -7.962 -0.081 1.00 0.00 C ATOM 271 CD1 TYR A 23 133.105 -6.796 -0.681 1.00 0.00 C ATOM 272 CD2 TYR A 23 131.240 -8.208 -0.046 1.00 0.00 C ATOM 273 CE1 TYR A 23 132.215 -5.875 -1.247 1.00 0.00 C ATOM 274 CE2 TYR A 23 130.350 -7.288 -0.610 1.00 0.00 C ATOM 275 CZ TYR A 23 130.838 -6.122 -1.212 1.00 0.00 C ATOM 276 OH TYR A 23 129.960 -5.215 -1.770 1.00 0.00 O ATOM 0 H TYR A 23 135.240 -8.192 -1.124 1.00 0.00 H new ATOM 0 HA TYR A 23 134.569 -10.756 -0.160 1.00 0.00 H new ATOM 0 HB2 TYR A 23 133.080 -9.544 1.292 1.00 0.00 H new ATOM 0 HB3 TYR A 23 134.409 -8.440 0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 23 134.168 -6.606 -0.708 1.00 0.00 H new ATOM 0 HD2 TYR A 23 130.864 -9.109 0.417 1.00 0.00 H new ATOM 0 HE1 TYR A 23 132.591 -4.975 -1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 23 129.287 -7.477 -0.581 1.00 0.00 H new ATOM 0 HH TYR A 23 129.517 -5.622 -2.544 1.00 0.00 H new ATOM 286 N THR A 24 132.655 -9.577 -2.523 1.00 0.00 N ATOM 287 CA THR A 24 131.534 -9.885 -3.409 1.00 0.00 C ATOM 288 C THR A 24 131.549 -11.348 -3.845 1.00 0.00 C ATOM 289 O THR A 24 130.517 -12.020 -3.818 1.00 0.00 O ATOM 290 CB THR A 24 131.603 -8.998 -4.650 1.00 0.00 C ATOM 291 OG1 THR A 24 131.943 -7.672 -4.265 1.00 0.00 O ATOM 292 CG2 THR A 24 130.244 -8.994 -5.351 1.00 0.00 C ATOM 0 H THR A 24 133.202 -8.762 -2.800 1.00 0.00 H new ATOM 0 HA THR A 24 130.613 -9.698 -2.857 1.00 0.00 H new ATOM 0 HB THR A 24 132.361 -9.384 -5.332 1.00 0.00 H new ATOM 0 HG1 THR A 24 132.882 -7.643 -3.986 1.00 0.00 H new ATOM 0 HG21 THR A 24 130.293 -8.361 -6.237 1.00 0.00 H new ATOM 0 HG22 THR A 24 129.984 -10.011 -5.646 1.00 0.00 H new ATOM 0 HG23 THR A 24 129.485 -8.608 -4.671 1.00 0.00 H new ATOM 297 N THR A 25 132.715 -11.838 -4.248 1.00 0.00 N ATOM 298 CA THR A 25 132.836 -13.223 -4.687 1.00 0.00 C ATOM 299 C THR A 25 134.276 -13.695 -4.562 1.00 0.00 C ATOM 300 O THR A 25 134.548 -14.894 -4.524 1.00 0.00 O ATOM 301 CB THR A 25 132.379 -13.356 -6.142 1.00 0.00 C ATOM 302 OG1 THR A 25 131.098 -12.761 -6.292 1.00 0.00 O ATOM 303 CG2 THR A 25 132.304 -14.836 -6.520 1.00 0.00 C ATOM 0 H THR A 25 133.583 -11.303 -4.280 1.00 0.00 H new ATOM 0 HA THR A 25 132.203 -13.842 -4.052 1.00 0.00 H new ATOM 0 HB THR A 25 133.091 -12.852 -6.795 1.00 0.00 H new ATOM 0 HG1 THR A 25 130.619 -12.795 -5.437 1.00 0.00 H new ATOM 0 HG21 THR A 25 131.979 -14.931 -7.556 1.00 0.00 H new ATOM 0 HG22 THR A 25 133.288 -15.291 -6.406 1.00 0.00 H new ATOM 0 HG23 THR A 25 131.592 -15.342 -5.868 1.00 0.00 H new ATOM 308 N ASN A 26 135.195 -12.741 -4.489 1.00 0.00 N ATOM 309 CA ASN A 26 136.605 -13.069 -4.360 1.00 0.00 C ATOM 310 C ASN A 26 137.107 -13.809 -5.596 1.00 0.00 C ATOM 311 O ASN A 26 136.465 -14.745 -6.070 1.00 0.00 O ATOM 312 CB ASN A 26 136.820 -13.945 -3.125 1.00 0.00 C ATOM 313 CG ASN A 26 135.882 -13.508 -2.004 1.00 0.00 C ATOM 314 OD1 ASN A 26 136.221 -12.622 -1.219 1.00 0.00 O ATOM 315 ND2 ASN A 26 134.716 -14.081 -1.880 1.00 0.00 N ATOM 0 H ASN A 26 134.990 -11.742 -4.517 1.00 0.00 H new ATOM 0 HA ASN A 26 137.164 -12.139 -4.258 1.00 0.00 H new ATOM 0 HB2 ASN A 26 136.639 -14.990 -3.375 1.00 0.00 H new ATOM 0 HB3 ASN A 26 137.856 -13.871 -2.793 1.00 0.00 H new ATOM 0 HD21 ASN A 26 134.084 -13.795 -1.132 1.00 0.00 H new ATOM 0 HD22 ASN A 26 134.437 -14.815 -2.531 1.00 0.00 H new ATOM 320 N LYS A 27 138.262 -13.379 -6.102 1.00 0.00 N ATOM 321 CA LYS A 27 138.875 -14.002 -7.279 1.00 0.00 C ATOM 322 C LYS A 27 138.041 -13.780 -8.533 1.00 0.00 C ATOM 323 O LYS A 27 137.603 -14.736 -9.173 1.00 0.00 O ATOM 324 CB LYS A 27 139.069 -15.506 -7.062 1.00 0.00 C ATOM 325 CG LYS A 27 139.916 -15.736 -5.814 1.00 0.00 C ATOM 326 CD LYS A 27 140.224 -17.227 -5.669 1.00 0.00 C ATOM 327 CE LYS A 27 140.946 -17.469 -4.343 1.00 0.00 C ATOM 328 NZ LYS A 27 139.944 -17.730 -3.271 1.00 0.00 N ATOM 0 H LYS A 27 138.795 -12.600 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 27 139.846 -13.527 -7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 27 138.102 -15.996 -6.953 1.00 0.00 H new ATOM 0 HB3 LYS A 27 139.555 -15.950 -7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 27 140.844 -15.168 -5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 27 139.386 -15.377 -4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 27 139.301 -17.806 -5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 27 140.843 -17.564 -6.500 1.00 0.00 H new ATOM 0 HE2 LYS A 27 141.624 -18.317 -4.436 1.00 0.00 H new ATOM 0 HE3 LYS A 27 141.554 -16.602 -4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 140.420 -17.743 -2.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 139.224 -16.980 -3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 139.488 -18.650 -3.439 1.00 0.00 H new ATOM 342 N LEU A 28 137.836 -12.519 -8.892 1.00 0.00 N ATOM 343 CA LEU A 28 137.068 -12.200 -10.088 1.00 0.00 C ATOM 344 C LEU A 28 137.847 -11.225 -10.975 1.00 0.00 C ATOM 345 O LEU A 28 137.461 -10.070 -11.151 1.00 0.00 O ATOM 346 CB LEU A 28 135.706 -11.614 -9.694 1.00 0.00 C ATOM 347 CG LEU A 28 134.608 -12.305 -10.503 1.00 0.00 C ATOM 348 CD1 LEU A 28 134.398 -13.724 -9.972 1.00 0.00 C ATOM 349 CD2 LEU A 28 133.304 -11.515 -10.371 1.00 0.00 C ATOM 0 H LEU A 28 138.186 -11.710 -8.379 1.00 0.00 H new ATOM 0 HA LEU A 28 136.899 -13.114 -10.658 1.00 0.00 H new ATOM 0 HB2 LEU A 28 135.531 -11.754 -8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 28 135.691 -10.540 -9.881 1.00 0.00 H new ATOM 0 HG LEU A 28 134.903 -12.349 -11.551 1.00 0.00 H new ATOM 0 HD11 LEU A 28 133.615 -14.216 -10.549 1.00 0.00 H new ATOM 0 HD12 LEU A 28 135.326 -14.288 -10.064 1.00 0.00 H new ATOM 0 HD13 LEU A 28 134.103 -13.680 -8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 28 132.521 -12.007 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 28 133.010 -11.471 -9.322 1.00 0.00 H new ATOM 0 HD23 LEU A 28 133.452 -10.503 -10.749 1.00 0.00 H new ATOM 355 N PRO A 29 138.940 -11.679 -11.532 1.00 0.00 N ATOM 356 CA PRO A 29 139.807 -10.852 -12.419 1.00 0.00 C ATOM 357 C PRO A 29 139.256 -10.742 -13.838 1.00 0.00 C ATOM 358 O PRO A 29 139.918 -10.206 -14.727 1.00 0.00 O ATOM 359 CB PRO A 29 141.133 -11.608 -12.415 1.00 0.00 C ATOM 360 CG PRO A 29 140.760 -13.038 -12.212 1.00 0.00 C ATOM 361 CD PRO A 29 139.477 -13.042 -11.374 1.00 0.00 C ATOM 0 HA PRO A 29 139.885 -9.823 -12.069 1.00 0.00 H new ATOM 0 HB2 PRO A 29 141.670 -11.469 -13.354 1.00 0.00 H new ATOM 0 HB3 PRO A 29 141.787 -11.254 -11.618 1.00 0.00 H new ATOM 0 HG2 PRO A 29 140.600 -13.536 -13.168 1.00 0.00 H new ATOM 0 HG3 PRO A 29 141.558 -13.578 -11.702 1.00 0.00 H new ATOM 0 HD2 PRO A 29 138.771 -13.792 -11.730 1.00 0.00 H new ATOM 0 HD3 PRO A 29 139.685 -13.270 -10.328 1.00 0.00 H new ATOM 369 N SER A 30 138.052 -11.263 -14.049 1.00 0.00 N ATOM 370 CA SER A 30 137.445 -11.221 -15.375 1.00 0.00 C ATOM 371 C SER A 30 137.524 -9.811 -15.951 1.00 0.00 C ATOM 372 O SER A 30 137.285 -8.828 -15.251 1.00 0.00 O ATOM 373 CB SER A 30 135.984 -11.660 -15.294 1.00 0.00 C ATOM 374 OG SER A 30 135.914 -12.948 -14.694 1.00 0.00 O ATOM 0 H SER A 30 137.484 -11.713 -13.331 1.00 0.00 H new ATOM 0 HA SER A 30 137.991 -11.901 -16.028 1.00 0.00 H new ATOM 0 HB2 SER A 30 135.408 -10.942 -14.710 1.00 0.00 H new ATOM 0 HB3 SER A 30 135.544 -11.686 -16.291 1.00 0.00 H new ATOM 0 HG SER A 30 134.978 -13.233 -14.639 1.00 0.00 H new ATOM 380 N GLU A 31 137.866 -9.725 -17.231 1.00 0.00 N ATOM 381 CA GLU A 31 137.980 -8.433 -17.897 1.00 0.00 C ATOM 382 C GLU A 31 136.633 -7.721 -17.931 1.00 0.00 C ATOM 383 O GLU A 31 136.566 -6.495 -17.835 1.00 0.00 O ATOM 384 CB GLU A 31 138.500 -8.627 -19.323 1.00 0.00 C ATOM 385 CG GLU A 31 138.767 -7.263 -19.962 1.00 0.00 C ATOM 386 CD GLU A 31 139.207 -7.446 -21.410 1.00 0.00 C ATOM 387 OE1 GLU A 31 139.280 -8.583 -21.846 1.00 0.00 O ATOM 388 OE2 GLU A 31 139.462 -6.447 -22.062 1.00 0.00 O ATOM 0 H GLU A 31 138.068 -10.529 -17.825 1.00 0.00 H new ATOM 0 HA GLU A 31 138.682 -7.817 -17.335 1.00 0.00 H new ATOM 0 HB2 GLU A 31 139.415 -9.219 -19.310 1.00 0.00 H new ATOM 0 HB3 GLU A 31 137.771 -9.181 -19.915 1.00 0.00 H new ATOM 0 HG2 GLU A 31 137.867 -6.650 -19.921 1.00 0.00 H new ATOM 0 HG3 GLU A 31 139.539 -6.734 -19.402 1.00 0.00 H new ATOM 395 N TYR A 32 135.560 -8.494 -18.071 1.00 0.00 N ATOM 396 CA TYR A 32 134.221 -7.921 -18.118 1.00 0.00 C ATOM 397 C TYR A 32 133.929 -7.139 -16.842 1.00 0.00 C ATOM 398 O TYR A 32 133.337 -6.060 -16.885 1.00 0.00 O ATOM 399 CB TYR A 32 133.179 -9.027 -18.293 1.00 0.00 C ATOM 400 CG TYR A 32 131.818 -8.406 -18.502 1.00 0.00 C ATOM 401 CD1 TYR A 32 131.432 -7.988 -19.781 1.00 0.00 C ATOM 402 CD2 TYR A 32 130.947 -8.243 -17.418 1.00 0.00 C ATOM 403 CE1 TYR A 32 130.173 -7.409 -19.977 1.00 0.00 C ATOM 404 CE2 TYR A 32 129.688 -7.662 -17.616 1.00 0.00 C ATOM 405 CZ TYR A 32 129.301 -7.246 -18.895 1.00 0.00 C ATOM 406 OH TYR A 32 128.060 -6.673 -19.089 1.00 0.00 O ATOM 0 H TYR A 32 135.592 -9.510 -18.153 1.00 0.00 H new ATOM 0 HA TYR A 32 134.169 -7.241 -18.968 1.00 0.00 H new ATOM 0 HB2 TYR A 32 133.439 -9.655 -19.145 1.00 0.00 H new ATOM 0 HB3 TYR A 32 133.166 -9.672 -17.414 1.00 0.00 H new ATOM 0 HD1 TYR A 32 132.105 -8.112 -20.616 1.00 0.00 H new ATOM 0 HD2 TYR A 32 131.245 -8.565 -16.431 1.00 0.00 H new ATOM 0 HE1 TYR A 32 129.874 -7.088 -20.964 1.00 0.00 H new ATOM 0 HE2 TYR A 32 129.015 -7.535 -16.781 1.00 0.00 H new ATOM 0 HH TYR A 32 127.580 -6.635 -18.235 1.00 0.00 H new ATOM 416 N VAL A 33 134.349 -7.689 -15.708 1.00 0.00 N ATOM 417 CA VAL A 33 134.130 -7.029 -14.425 1.00 0.00 C ATOM 418 C VAL A 33 132.658 -6.664 -14.254 1.00 0.00 C ATOM 419 O VAL A 33 132.271 -5.509 -14.429 1.00 0.00 O ATOM 420 CB VAL A 33 134.988 -5.766 -14.333 1.00 0.00 C ATOM 421 CG1 VAL A 33 134.604 -4.975 -13.081 1.00 0.00 C ATOM 422 CG2 VAL A 33 136.466 -6.158 -14.254 1.00 0.00 C ATOM 0 H VAL A 33 134.839 -8.582 -15.650 1.00 0.00 H new ATOM 0 HA VAL A 33 134.415 -7.718 -13.630 1.00 0.00 H new ATOM 0 HB VAL A 33 134.821 -5.150 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 33 135.216 -4.075 -13.017 1.00 0.00 H new ATOM 0 HG12 VAL A 33 133.552 -4.695 -13.136 1.00 0.00 H new ATOM 0 HG13 VAL A 33 134.770 -5.590 -12.197 1.00 0.00 H new ATOM 0 HG21 VAL A 33 137.078 -5.258 -14.188 1.00 0.00 H new ATOM 0 HG22 VAL A 33 136.632 -6.775 -13.371 1.00 0.00 H new ATOM 0 HG23 VAL A 33 136.742 -6.720 -15.146 1.00 0.00 H new ATOM 426 N PRO A 34 131.840 -7.626 -13.921 1.00 0.00 N ATOM 427 CA PRO A 34 130.377 -7.406 -13.726 1.00 0.00 C ATOM 428 C PRO A 34 130.094 -6.241 -12.782 1.00 0.00 C ATOM 429 O PRO A 34 130.801 -6.043 -11.794 1.00 0.00 O ATOM 430 CB PRO A 34 129.885 -8.726 -13.124 1.00 0.00 C ATOM 431 CG PRO A 34 130.886 -9.754 -13.536 1.00 0.00 C ATOM 432 CD PRO A 34 132.222 -9.027 -13.693 1.00 0.00 C ATOM 0 HA PRO A 34 129.876 -7.146 -14.658 1.00 0.00 H new ATOM 0 HB2 PRO A 34 129.816 -8.660 -12.038 1.00 0.00 H new ATOM 0 HB3 PRO A 34 128.890 -8.978 -13.492 1.00 0.00 H new ATOM 0 HG2 PRO A 34 130.960 -10.543 -12.788 1.00 0.00 H new ATOM 0 HG3 PRO A 34 130.591 -10.228 -14.472 1.00 0.00 H new ATOM 0 HD2 PRO A 34 132.841 -9.132 -12.802 1.00 0.00 H new ATOM 0 HD3 PRO A 34 132.797 -9.425 -14.529 1.00 0.00 H new ATOM 440 N THR A 35 129.058 -5.469 -13.096 1.00 0.00 N ATOM 441 CA THR A 35 128.692 -4.322 -12.273 1.00 0.00 C ATOM 442 C THR A 35 127.223 -4.400 -11.862 1.00 0.00 C ATOM 443 O THR A 35 126.392 -4.943 -12.591 1.00 0.00 O ATOM 444 CB THR A 35 128.938 -3.024 -13.044 1.00 0.00 C ATOM 445 OG1 THR A 35 130.286 -2.991 -13.495 1.00 0.00 O ATOM 446 CG2 THR A 35 128.676 -1.827 -12.128 1.00 0.00 C ATOM 0 H THR A 35 128.460 -5.616 -13.910 1.00 0.00 H new ATOM 0 HA THR A 35 129.310 -4.334 -11.375 1.00 0.00 H new ATOM 0 HB THR A 35 128.266 -2.977 -13.901 1.00 0.00 H new ATOM 0 HG1 THR A 35 130.445 -2.161 -13.991 1.00 0.00 H new ATOM 0 HG21 THR A 35 128.852 -0.903 -12.678 1.00 0.00 H new ATOM 0 HG22 THR A 35 127.643 -1.853 -11.782 1.00 0.00 H new ATOM 0 HG23 THR A 35 129.347 -1.872 -11.270 1.00 0.00 H new ATOM 451 N VAL A 36 126.910 -3.852 -10.692 1.00 0.00 N ATOM 452 CA VAL A 36 125.538 -3.863 -10.197 1.00 0.00 C ATOM 453 C VAL A 36 125.070 -2.441 -9.894 1.00 0.00 C ATOM 454 O VAL A 36 125.883 -1.540 -9.688 1.00 0.00 O ATOM 455 CB VAL A 36 125.441 -4.720 -8.934 1.00 0.00 C ATOM 456 CG1 VAL A 36 125.889 -6.148 -9.254 1.00 0.00 C ATOM 457 CG2 VAL A 36 126.348 -4.133 -7.851 1.00 0.00 C ATOM 0 H VAL A 36 127.582 -3.398 -10.073 1.00 0.00 H new ATOM 0 HA VAL A 36 124.896 -4.289 -10.968 1.00 0.00 H new ATOM 0 HB VAL A 36 124.410 -4.732 -8.579 1.00 0.00 H new ATOM 0 HG11 VAL A 36 125.821 -6.761 -8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 36 125.246 -6.566 -10.028 1.00 0.00 H new ATOM 0 HG13 VAL A 36 126.920 -6.135 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 36 126.280 -4.743 -6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 36 127.379 -4.123 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 36 126.032 -3.115 -7.625 1.00 0.00 H new ATOM 461 N PHE A 37 123.755 -2.246 -9.885 1.00 0.00 N ATOM 462 CA PHE A 37 123.183 -0.929 -9.624 1.00 0.00 C ATOM 463 C PHE A 37 123.642 -0.376 -8.277 1.00 0.00 C ATOM 464 O PHE A 37 123.936 0.814 -8.156 1.00 0.00 O ATOM 465 CB PHE A 37 121.656 -1.015 -9.640 1.00 0.00 C ATOM 466 CG PHE A 37 121.180 -1.321 -11.040 1.00 0.00 C ATOM 467 CD1 PHE A 37 120.924 -0.275 -11.936 1.00 0.00 C ATOM 468 CD2 PHE A 37 120.998 -2.649 -11.444 1.00 0.00 C ATOM 469 CE1 PHE A 37 120.485 -0.558 -13.234 1.00 0.00 C ATOM 470 CE2 PHE A 37 120.558 -2.931 -12.743 1.00 0.00 C ATOM 471 CZ PHE A 37 120.301 -1.886 -13.638 1.00 0.00 C ATOM 0 H PHE A 37 123.067 -2.980 -10.055 1.00 0.00 H new ATOM 0 HA PHE A 37 123.529 -0.255 -10.407 1.00 0.00 H new ATOM 0 HB2 PHE A 37 121.318 -1.791 -8.953 1.00 0.00 H new ATOM 0 HB3 PHE A 37 121.225 -0.075 -9.296 1.00 0.00 H new ATOM 0 HD1 PHE A 37 121.065 0.750 -11.625 1.00 0.00 H new ATOM 0 HD2 PHE A 37 121.197 -3.456 -10.754 1.00 0.00 H new ATOM 0 HE1 PHE A 37 120.288 0.248 -13.925 1.00 0.00 H new ATOM 0 HE2 PHE A 37 120.417 -3.955 -13.055 1.00 0.00 H new ATOM 0 HZ PHE A 37 119.961 -2.104 -14.640 1.00 0.00 H new ATOM 481 N ASP A 38 123.692 -1.236 -7.265 1.00 0.00 N ATOM 482 CA ASP A 38 124.105 -0.803 -5.935 1.00 0.00 C ATOM 483 C ASP A 38 125.594 -0.478 -5.903 1.00 0.00 C ATOM 484 O ASP A 38 126.425 -1.270 -6.347 1.00 0.00 O ATOM 485 CB ASP A 38 123.799 -1.900 -4.912 1.00 0.00 C ATOM 486 CG ASP A 38 122.291 -2.085 -4.785 1.00 0.00 C ATOM 487 OD1 ASP A 38 121.565 -1.234 -5.272 1.00 0.00 O ATOM 488 OD2 ASP A 38 121.883 -3.077 -4.203 1.00 0.00 O ATOM 0 H ASP A 38 123.455 -2.225 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 38 123.548 0.100 -5.684 1.00 0.00 H new ATOM 0 HB2 ASP A 38 124.264 -2.836 -5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 38 124.225 -1.636 -3.944 1.00 0.00 H new ATOM 493 N ASN A 39 125.924 0.694 -5.369 1.00 0.00 N ATOM 494 CA ASN A 39 127.315 1.118 -5.275 1.00 0.00 C ATOM 495 C ASN A 39 127.678 1.445 -3.829 1.00 0.00 C ATOM 496 O ASN A 39 128.700 2.072 -3.562 1.00 0.00 O ATOM 497 CB ASN A 39 127.549 2.350 -6.153 1.00 0.00 C ATOM 498 CG ASN A 39 127.338 1.992 -7.621 1.00 0.00 C ATOM 499 OD1 ASN A 39 127.379 0.817 -7.985 1.00 0.00 O ATOM 500 ND2 ASN A 39 127.111 2.939 -8.489 1.00 0.00 N ATOM 0 H ASN A 39 125.250 1.363 -4.997 1.00 0.00 H new ATOM 0 HA ASN A 39 127.948 0.301 -5.622 1.00 0.00 H new ATOM 0 HB2 ASN A 39 126.866 3.148 -5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 39 128.561 2.726 -6.004 1.00 0.00 H new ATOM 0 HD21 ASN A 39 126.967 2.706 -9.472 1.00 0.00 H new ATOM 0 HD22 ASN A 39 127.077 3.912 -8.185 1.00 0.00 H new ATOM 505 N TYR A 40 126.830 1.012 -2.901 1.00 0.00 N ATOM 506 CA TYR A 40 127.060 1.256 -1.484 1.00 0.00 C ATOM 507 C TYR A 40 125.988 0.558 -0.657 1.00 0.00 C ATOM 508 O TYR A 40 125.847 0.807 0.539 1.00 0.00 O ATOM 509 CB TYR A 40 127.042 2.756 -1.191 1.00 0.00 C ATOM 510 CG TYR A 40 125.616 3.253 -1.168 1.00 0.00 C ATOM 511 CD1 TYR A 40 124.976 3.607 -2.363 1.00 0.00 C ATOM 512 CD2 TYR A 40 124.932 3.361 0.050 1.00 0.00 C ATOM 513 CE1 TYR A 40 123.654 4.068 -2.340 1.00 0.00 C ATOM 514 CE2 TYR A 40 123.611 3.822 0.072 1.00 0.00 C ATOM 515 CZ TYR A 40 122.972 4.175 -1.121 1.00 0.00 C ATOM 516 OH TYR A 40 121.669 4.629 -1.099 1.00 0.00 O ATOM 0 H TYR A 40 125.978 0.491 -3.106 1.00 0.00 H new ATOM 0 HA TYR A 40 128.039 0.858 -1.217 1.00 0.00 H new ATOM 0 HB2 TYR A 40 127.522 2.955 -0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 40 127.612 3.292 -1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 40 125.503 3.524 -3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 40 125.424 3.088 0.972 1.00 0.00 H new ATOM 0 HE1 TYR A 40 123.161 4.341 -3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 40 123.084 3.905 1.011 1.00 0.00 H new ATOM 0 HH TYR A 40 121.343 4.642 -0.175 1.00 0.00 H new ATOM 526 N ALA A 41 125.237 -0.321 -1.313 1.00 0.00 N ATOM 527 CA ALA A 41 124.179 -1.065 -0.643 1.00 0.00 C ATOM 528 C ALA A 41 124.372 -2.560 -0.873 1.00 0.00 C ATOM 529 O ALA A 41 124.014 -3.090 -1.925 1.00 0.00 O ATOM 530 CB ALA A 41 122.813 -0.630 -1.180 1.00 0.00 C ATOM 0 H ALA A 41 125.342 -0.534 -2.305 1.00 0.00 H new ATOM 0 HA ALA A 41 124.223 -0.859 0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 41 122.028 -1.191 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 41 122.673 0.435 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 41 122.765 -0.824 -2.251 1.00 0.00 H new ATOM 536 N VAL A 42 124.938 -3.236 0.121 1.00 0.00 N ATOM 537 CA VAL A 42 125.172 -4.670 0.016 1.00 0.00 C ATOM 538 C VAL A 42 124.982 -5.352 1.366 1.00 0.00 C ATOM 539 O VAL A 42 125.379 -4.818 2.401 1.00 0.00 O ATOM 540 CB VAL A 42 126.586 -4.935 -0.500 1.00 0.00 C ATOM 541 CG1 VAL A 42 126.777 -6.436 -0.726 1.00 0.00 C ATOM 542 CG2 VAL A 42 126.786 -4.196 -1.824 1.00 0.00 C ATOM 0 H VAL A 42 125.241 -2.818 1.001 1.00 0.00 H new ATOM 0 HA VAL A 42 124.447 -5.082 -0.686 1.00 0.00 H new ATOM 0 HB VAL A 42 127.312 -4.583 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 42 127.786 -6.623 -1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 42 126.629 -6.967 0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 42 126.052 -6.789 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 42 127.794 -4.382 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 42 126.058 -4.552 -2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 42 126.649 -3.126 -1.668 1.00 0.00 H new ATOM 546 N THR A 43 124.379 -6.535 1.349 1.00 0.00 N ATOM 547 CA THR A 43 124.155 -7.276 2.583 1.00 0.00 C ATOM 548 C THR A 43 124.763 -8.669 2.482 1.00 0.00 C ATOM 549 O THR A 43 124.563 -9.375 1.495 1.00 0.00 O ATOM 550 CB THR A 43 122.654 -7.384 2.863 1.00 0.00 C ATOM 551 OG1 THR A 43 122.454 -7.819 4.200 1.00 0.00 O ATOM 552 CG2 THR A 43 122.026 -8.389 1.898 1.00 0.00 C ATOM 0 H THR A 43 124.040 -6.997 0.505 1.00 0.00 H new ATOM 0 HA THR A 43 124.635 -6.741 3.403 1.00 0.00 H new ATOM 0 HB THR A 43 122.186 -6.409 2.724 1.00 0.00 H new ATOM 0 HG1 THR A 43 122.473 -7.046 4.802 1.00 0.00 H new ATOM 0 HG21 THR A 43 120.957 -8.466 2.097 1.00 0.00 H new ATOM 0 HG22 THR A 43 122.181 -8.054 0.872 1.00 0.00 H new ATOM 0 HG23 THR A 43 122.492 -9.365 2.035 1.00 0.00 H new ATOM 557 N VAL A 44 125.511 -9.055 3.509 1.00 0.00 N ATOM 558 CA VAL A 44 126.152 -10.363 3.527 1.00 0.00 C ATOM 559 C VAL A 44 125.943 -11.049 4.873 1.00 0.00 C ATOM 560 O VAL A 44 126.031 -10.415 5.925 1.00 0.00 O ATOM 561 CB VAL A 44 127.650 -10.219 3.254 1.00 0.00 C ATOM 562 CG1 VAL A 44 128.287 -11.606 3.160 1.00 0.00 C ATOM 563 CG2 VAL A 44 127.858 -9.473 1.933 1.00 0.00 C ATOM 0 H VAL A 44 125.688 -8.484 4.336 1.00 0.00 H new ATOM 0 HA VAL A 44 125.698 -10.974 2.747 1.00 0.00 H new ATOM 0 HB VAL A 44 128.115 -9.659 4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 44 129.355 -11.504 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 44 128.139 -12.139 4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 44 127.822 -12.166 2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 44 128.925 -9.370 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 44 127.393 -10.033 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 44 127.404 -8.484 1.998 1.00 0.00 H new ATOM 567 N MET A 45 125.673 -12.347 4.832 1.00 0.00 N ATOM 568 CA MET A 45 125.465 -13.110 6.055 1.00 0.00 C ATOM 569 C MET A 45 126.588 -14.126 6.238 1.00 0.00 C ATOM 570 O MET A 45 126.797 -14.990 5.387 1.00 0.00 O ATOM 571 CB MET A 45 124.119 -13.835 5.984 1.00 0.00 C ATOM 572 CG MET A 45 122.992 -12.807 5.880 1.00 0.00 C ATOM 573 SD MET A 45 121.393 -13.654 5.930 1.00 0.00 S ATOM 574 CE MET A 45 121.615 -14.640 4.429 1.00 0.00 C ATOM 0 H MET A 45 125.593 -12.890 3.972 1.00 0.00 H new ATOM 0 HA MET A 45 125.465 -12.427 6.905 1.00 0.00 H new ATOM 0 HB2 MET A 45 124.098 -14.502 5.122 1.00 0.00 H new ATOM 0 HB3 MET A 45 123.980 -14.454 6.870 1.00 0.00 H new ATOM 0 HG2 MET A 45 123.062 -12.091 6.699 1.00 0.00 H new ATOM 0 HG3 MET A 45 123.087 -12.241 4.953 1.00 0.00 H new ATOM 0 HE1 MET A 45 120.652 -14.775 3.936 1.00 0.00 H new ATOM 0 HE2 MET A 45 122.299 -14.126 3.754 1.00 0.00 H new ATOM 0 HE3 MET A 45 122.028 -15.614 4.691 1.00 0.00 H new ATOM 584 N ILE A 46 127.307 -14.022 7.353 1.00 0.00 N ATOM 585 CA ILE A 46 128.402 -14.946 7.625 1.00 0.00 C ATOM 586 C ILE A 46 128.259 -15.568 9.011 1.00 0.00 C ATOM 587 O ILE A 46 127.656 -14.978 9.907 1.00 0.00 O ATOM 588 CB ILE A 46 129.738 -14.210 7.532 1.00 0.00 C ATOM 589 CG1 ILE A 46 129.775 -13.093 8.577 1.00 0.00 C ATOM 590 CG2 ILE A 46 129.895 -13.607 6.135 1.00 0.00 C ATOM 591 CD1 ILE A 46 130.724 -13.486 9.711 1.00 0.00 C ATOM 0 H ILE A 46 127.153 -13.317 8.074 1.00 0.00 H new ATOM 0 HA ILE A 46 128.369 -15.742 6.881 1.00 0.00 H new ATOM 0 HB ILE A 46 130.553 -14.910 7.717 1.00 0.00 H new ATOM 0 HG12 ILE A 46 130.106 -12.162 8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 46 128.774 -12.916 8.971 1.00 0.00 H new ATOM 0 HG21 ILE A 46 130.848 -13.082 6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 46 129.867 -14.402 5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 46 129.082 -12.906 5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 46 130.750 -12.690 10.456 1.00 0.00 H new ATOM 0 HD12 ILE A 46 130.373 -14.407 10.176 1.00 0.00 H new ATOM 0 HD13 ILE A 46 131.726 -13.641 9.310 1.00 0.00 H new ATOM 595 N GLY A 47 128.833 -16.757 9.177 1.00 0.00 N ATOM 596 CA GLY A 47 128.782 -17.460 10.457 1.00 0.00 C ATOM 597 C GLY A 47 127.480 -17.177 11.202 1.00 0.00 C ATOM 598 O GLY A 47 127.439 -17.226 12.431 1.00 0.00 O ATOM 0 H GLY A 47 129.338 -17.253 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 47 128.879 -18.532 10.288 1.00 0.00 H new ATOM 0 HA3 GLY A 47 129.628 -17.156 11.074 1.00 0.00 H new ATOM 602 N GLY A 48 126.420 -16.884 10.457 1.00 0.00 N ATOM 603 CA GLY A 48 125.129 -16.598 11.073 1.00 0.00 C ATOM 604 C GLY A 48 125.126 -15.214 11.717 1.00 0.00 C ATOM 605 O GLY A 48 124.743 -15.058 12.876 1.00 0.00 O ATOM 0 H GLY A 48 126.427 -16.838 9.438 1.00 0.00 H new ATOM 0 HA2 GLY A 48 124.342 -16.655 10.321 1.00 0.00 H new ATOM 0 HA3 GLY A 48 124.906 -17.354 11.826 1.00 0.00 H new ATOM 609 N GLU A 49 125.553 -14.212 10.955 1.00 0.00 N ATOM 610 CA GLU A 49 125.594 -12.840 11.452 1.00 0.00 C ATOM 611 C GLU A 49 124.921 -11.897 10.447 1.00 0.00 C ATOM 612 O GLU A 49 125.552 -11.481 9.476 1.00 0.00 O ATOM 613 CB GLU A 49 127.047 -12.405 11.662 1.00 0.00 C ATOM 614 CG GLU A 49 127.458 -12.659 13.113 1.00 0.00 C ATOM 615 CD GLU A 49 127.298 -14.137 13.449 1.00 0.00 C ATOM 616 OE1 GLU A 49 127.739 -14.953 12.658 1.00 0.00 O ATOM 617 OE2 GLU A 49 126.737 -14.430 14.491 1.00 0.00 O ATOM 0 H GLU A 49 125.875 -14.323 9.994 1.00 0.00 H new ATOM 0 HA GLU A 49 125.061 -12.795 12.402 1.00 0.00 H new ATOM 0 HB2 GLU A 49 127.702 -12.955 10.987 1.00 0.00 H new ATOM 0 HB3 GLU A 49 127.158 -11.347 11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 49 128.493 -12.353 13.265 1.00 0.00 H new ATOM 0 HG3 GLU A 49 126.845 -12.057 13.784 1.00 0.00 H new ATOM 624 N PRO A 50 123.662 -11.565 10.634 1.00 0.00 N ATOM 625 CA PRO A 50 122.931 -10.670 9.691 1.00 0.00 C ATOM 626 C PRO A 50 123.298 -9.195 9.860 1.00 0.00 C ATOM 627 O PRO A 50 122.919 -8.555 10.842 1.00 0.00 O ATOM 628 CB PRO A 50 121.461 -10.914 10.028 1.00 0.00 C ATOM 629 CG PRO A 50 121.442 -11.353 11.456 1.00 0.00 C ATOM 630 CD PRO A 50 122.802 -11.995 11.753 1.00 0.00 C ATOM 0 HA PRO A 50 123.181 -10.891 8.653 1.00 0.00 H new ATOM 0 HB2 PRO A 50 120.872 -10.008 9.889 1.00 0.00 H new ATOM 0 HB3 PRO A 50 121.031 -11.676 9.378 1.00 0.00 H new ATOM 0 HG2 PRO A 50 121.265 -10.504 12.117 1.00 0.00 H new ATOM 0 HG3 PRO A 50 120.635 -12.065 11.629 1.00 0.00 H new ATOM 0 HD2 PRO A 50 123.199 -11.660 12.711 1.00 0.00 H new ATOM 0 HD3 PRO A 50 122.727 -13.081 11.802 1.00 0.00 H new ATOM 638 N TYR A 51 124.028 -8.664 8.882 1.00 0.00 N ATOM 639 CA TYR A 51 124.439 -7.262 8.903 1.00 0.00 C ATOM 640 C TYR A 51 124.584 -6.741 7.478 1.00 0.00 C ATOM 641 O TYR A 51 124.630 -7.524 6.529 1.00 0.00 O ATOM 642 CB TYR A 51 125.769 -7.113 9.644 1.00 0.00 C ATOM 643 CG TYR A 51 125.585 -7.511 11.088 1.00 0.00 C ATOM 644 CD1 TYR A 51 125.702 -8.853 11.457 1.00 0.00 C ATOM 645 CD2 TYR A 51 125.298 -6.542 12.056 1.00 0.00 C ATOM 646 CE1 TYR A 51 125.529 -9.231 12.793 1.00 0.00 C ATOM 647 CE2 TYR A 51 125.126 -6.919 13.393 1.00 0.00 C ATOM 648 CZ TYR A 51 125.242 -8.265 13.762 1.00 0.00 C ATOM 649 OH TYR A 51 125.074 -8.637 15.080 1.00 0.00 O ATOM 0 H TYR A 51 124.347 -9.184 8.064 1.00 0.00 H new ATOM 0 HA TYR A 51 123.676 -6.681 9.422 1.00 0.00 H new ATOM 0 HB2 TYR A 51 126.530 -7.738 9.177 1.00 0.00 H new ATOM 0 HB3 TYR A 51 126.120 -6.083 9.581 1.00 0.00 H new ATOM 0 HD1 TYR A 51 125.926 -9.600 10.710 1.00 0.00 H new ATOM 0 HD2 TYR A 51 125.209 -5.504 11.772 1.00 0.00 H new ATOM 0 HE1 TYR A 51 125.617 -10.270 13.076 1.00 0.00 H new ATOM 0 HE2 TYR A 51 124.904 -6.172 14.140 1.00 0.00 H new ATOM 0 HH TYR A 51 124.881 -7.843 15.622 1.00 0.00 H new ATOM 659 N THR A 52 124.659 -5.423 7.323 1.00 0.00 N ATOM 660 CA THR A 52 124.804 -4.842 5.991 1.00 0.00 C ATOM 661 C THR A 52 125.894 -3.777 5.956 1.00 0.00 C ATOM 662 O THR A 52 125.865 -2.820 6.729 1.00 0.00 O ATOM 663 CB THR A 52 123.474 -4.230 5.540 1.00 0.00 C ATOM 664 OG1 THR A 52 122.717 -5.210 4.845 1.00 0.00 O ATOM 665 CG2 THR A 52 123.736 -3.033 4.622 1.00 0.00 C ATOM 0 H THR A 52 124.623 -4.747 8.086 1.00 0.00 H new ATOM 0 HA THR A 52 125.093 -5.643 5.311 1.00 0.00 H new ATOM 0 HB THR A 52 122.917 -3.891 6.414 1.00 0.00 H new ATOM 0 HG1 THR A 52 121.865 -4.821 4.557 1.00 0.00 H new ATOM 0 HG21 THR A 52 122.786 -2.603 4.305 1.00 0.00 H new ATOM 0 HG22 THR A 52 124.313 -2.281 5.160 1.00 0.00 H new ATOM 0 HG23 THR A 52 124.296 -3.362 3.746 1.00 0.00 H new ATOM 670 N LEU A 53 126.848 -3.939 5.037 1.00 0.00 N ATOM 671 CA LEU A 53 127.928 -2.972 4.899 1.00 0.00 C ATOM 672 C LEU A 53 127.830 -2.236 3.565 1.00 0.00 C ATOM 673 O LEU A 53 127.800 -2.859 2.502 1.00 0.00 O ATOM 674 CB LEU A 53 129.282 -3.676 4.996 1.00 0.00 C ATOM 675 CG LEU A 53 130.402 -2.633 4.945 1.00 0.00 C ATOM 676 CD1 LEU A 53 130.300 -1.711 6.160 1.00 0.00 C ATOM 677 CD2 LEU A 53 131.758 -3.343 4.960 1.00 0.00 C ATOM 0 H LEU A 53 126.892 -4.723 4.386 1.00 0.00 H new ATOM 0 HA LEU A 53 127.838 -2.246 5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 53 129.343 -4.246 5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 53 129.394 -4.387 4.177 1.00 0.00 H new ATOM 0 HG LEU A 53 130.307 -2.043 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 53 131.098 -0.969 6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 53 129.334 -1.206 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 53 130.395 -2.300 7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 53 132.557 -2.602 4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 53 131.850 -3.932 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 53 131.834 -4.001 4.094 1.00 0.00 H new ATOM 683 N GLY A 54 127.801 -0.906 3.623 1.00 0.00 N ATOM 684 CA GLY A 54 127.733 -0.102 2.407 1.00 0.00 C ATOM 685 C GLY A 54 129.143 0.201 1.916 1.00 0.00 C ATOM 686 O GLY A 54 130.024 0.515 2.716 1.00 0.00 O ATOM 0 H GLY A 54 127.823 -0.368 4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 54 127.176 -0.635 1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 54 127.198 0.827 2.603 1.00 0.00 H new ATOM 690 N LEU A 55 129.372 0.082 0.610 1.00 0.00 N ATOM 691 CA LEU A 55 130.712 0.328 0.084 1.00 0.00 C ATOM 692 C LEU A 55 130.702 1.148 -1.206 1.00 0.00 C ATOM 693 O LEU A 55 130.080 0.766 -2.197 1.00 0.00 O ATOM 694 CB LEU A 55 131.401 -1.015 -0.179 1.00 0.00 C ATOM 695 CG LEU A 55 132.869 -0.788 -0.569 1.00 0.00 C ATOM 696 CD1 LEU A 55 133.659 -0.295 0.646 1.00 0.00 C ATOM 697 CD2 LEU A 55 133.481 -2.104 -1.060 1.00 0.00 C ATOM 0 H LEU A 55 128.671 -0.175 -0.085 1.00 0.00 H new ATOM 0 HA LEU A 55 131.253 0.908 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 55 131.346 -1.641 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 55 130.883 -1.548 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 55 132.913 -0.041 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 55 134.700 -0.136 0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 55 133.232 0.643 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 55 133.609 -1.040 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 55 134.523 -1.940 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 55 133.429 -2.848 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 55 132.927 -2.461 -1.928 1.00 0.00 H new ATOM 703 N PHE A 56 131.451 2.249 -1.197 1.00 0.00 N ATOM 704 CA PHE A 56 131.583 3.091 -2.380 1.00 0.00 C ATOM 705 C PHE A 56 132.881 2.725 -3.091 1.00 0.00 C ATOM 706 O PHE A 56 133.571 1.807 -2.664 1.00 0.00 O ATOM 707 CB PHE A 56 131.587 4.573 -2.006 1.00 0.00 C ATOM 708 CG PHE A 56 130.164 5.070 -1.886 1.00 0.00 C ATOM 709 CD1 PHE A 56 129.462 4.900 -0.688 1.00 0.00 C ATOM 710 CD2 PHE A 56 129.551 5.701 -2.974 1.00 0.00 C ATOM 711 CE1 PHE A 56 128.145 5.363 -0.578 1.00 0.00 C ATOM 712 CE2 PHE A 56 128.235 6.165 -2.863 1.00 0.00 C ATOM 713 CZ PHE A 56 127.532 5.997 -1.665 1.00 0.00 C ATOM 0 H PHE A 56 131.974 2.577 -0.385 1.00 0.00 H new ATOM 0 HA PHE A 56 130.731 2.921 -3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 56 132.115 4.719 -1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 56 132.121 5.148 -2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 56 129.935 4.412 0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 56 130.093 5.830 -3.899 1.00 0.00 H new ATOM 0 HE1 PHE A 56 127.602 5.231 0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 56 127.762 6.653 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 56 126.517 6.356 -1.579 1.00 0.00 H new ATOM 723 N ASP A 57 133.202 3.417 -4.177 1.00 0.00 N ATOM 724 CA ASP A 57 134.412 3.119 -4.946 1.00 0.00 C ATOM 725 C ASP A 57 134.645 4.195 -6.013 1.00 0.00 C ATOM 726 O ASP A 57 133.914 5.184 -6.075 1.00 0.00 O ATOM 727 CB ASP A 57 134.259 1.753 -5.622 1.00 0.00 C ATOM 728 CG ASP A 57 133.093 1.786 -6.604 1.00 0.00 C ATOM 729 OD1 ASP A 57 132.642 2.873 -6.923 1.00 0.00 O ATOM 730 OD2 ASP A 57 132.668 0.721 -7.025 1.00 0.00 O ATOM 0 H ASP A 57 132.645 4.187 -4.548 1.00 0.00 H new ATOM 0 HA ASP A 57 135.267 3.104 -4.270 1.00 0.00 H new ATOM 0 HB2 ASP A 57 135.179 1.492 -6.145 1.00 0.00 H new ATOM 0 HB3 ASP A 57 134.090 0.982 -4.870 1.00 0.00 H new ATOM 735 N THR A 58 135.659 3.990 -6.857 1.00 0.00 N ATOM 736 CA THR A 58 135.967 4.944 -7.925 1.00 0.00 C ATOM 737 C THR A 58 136.225 6.347 -7.372 1.00 0.00 C ATOM 738 O THR A 58 135.358 6.950 -6.737 1.00 0.00 O ATOM 739 CB THR A 58 134.811 4.995 -8.926 1.00 0.00 C ATOM 740 OG1 THR A 58 133.693 5.634 -8.325 1.00 0.00 O ATOM 741 CG2 THR A 58 134.429 3.574 -9.342 1.00 0.00 C ATOM 0 H THR A 58 136.276 3.179 -6.823 1.00 0.00 H new ATOM 0 HA THR A 58 136.875 4.603 -8.422 1.00 0.00 H new ATOM 0 HB THR A 58 135.119 5.557 -9.808 1.00 0.00 H new ATOM 0 HG1 THR A 58 133.940 5.954 -7.432 1.00 0.00 H new ATOM 0 HG21 THR A 58 133.605 3.613 -10.055 1.00 0.00 H new ATOM 0 HG22 THR A 58 135.287 3.087 -9.805 1.00 0.00 H new ATOM 0 HG23 THR A 58 134.122 3.008 -8.463 1.00 0.00 H new ATOM 746 N ALA A 59 137.430 6.855 -7.628 1.00 0.00 N ATOM 747 CA ALA A 59 137.820 8.186 -7.169 1.00 0.00 C ATOM 748 C ALA A 59 139.231 8.517 -7.657 1.00 0.00 C ATOM 749 O ALA A 59 140.060 7.624 -7.823 1.00 0.00 O ATOM 750 CB ALA A 59 137.775 8.244 -5.641 1.00 0.00 C ATOM 0 H ALA A 59 138.154 6.363 -8.152 1.00 0.00 H new ATOM 0 HA ALA A 59 137.122 8.918 -7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 59 138.067 9.239 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 59 136.763 8.028 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 59 138.463 7.506 -5.228 1.00 0.00 H new ATOM 756 N GLY A 60 139.498 9.801 -7.892 1.00 0.00 N ATOM 757 CA GLY A 60 140.818 10.218 -8.367 1.00 0.00 C ATOM 758 C GLY A 60 141.188 9.460 -9.637 1.00 0.00 C ATOM 759 O GLY A 60 142.179 8.730 -9.668 1.00 0.00 O ATOM 0 H GLY A 60 138.830 10.561 -7.764 1.00 0.00 H new ATOM 0 HA2 GLY A 60 140.820 11.290 -8.562 1.00 0.00 H new ATOM 0 HA3 GLY A 60 141.565 10.033 -7.595 1.00 0.00 H new ATOM 972 N GLN A 74 127.129 8.570 5.862 1.00 0.00 N ATOM 973 CA GLN A 74 127.460 8.376 7.270 1.00 0.00 C ATOM 974 C GLN A 74 128.964 8.187 7.450 1.00 0.00 C ATOM 975 O GLN A 74 129.556 8.731 8.382 1.00 0.00 O ATOM 976 CB GLN A 74 126.723 7.152 7.820 1.00 0.00 C ATOM 977 CG GLN A 74 125.218 7.426 7.842 1.00 0.00 C ATOM 978 CD GLN A 74 124.470 6.187 8.325 1.00 0.00 C ATOM 979 OE1 GLN A 74 124.948 5.065 8.148 1.00 0.00 O ATOM 980 NE2 GLN A 74 123.322 6.323 8.930 1.00 0.00 N ATOM 0 HA GLN A 74 127.148 9.265 7.818 1.00 0.00 H new ATOM 0 HB2 GLN A 74 126.935 6.279 7.202 1.00 0.00 H new ATOM 0 HB3 GLN A 74 127.076 6.924 8.826 1.00 0.00 H new ATOM 0 HG2 GLN A 74 125.003 8.270 8.498 1.00 0.00 H new ATOM 0 HG3 GLN A 74 124.875 7.702 6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 74 122.929 7.253 9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 74 122.818 5.499 9.258 1.00 0.00 H new ATOM 987 N THR A 75 129.579 7.417 6.556 1.00 0.00 N ATOM 988 CA THR A 75 131.015 7.174 6.637 1.00 0.00 C ATOM 989 C THR A 75 131.421 6.767 8.051 1.00 0.00 C ATOM 990 O THR A 75 132.398 7.281 8.596 1.00 0.00 O ATOM 991 CB THR A 75 131.777 8.436 6.232 1.00 0.00 C ATOM 992 OG1 THR A 75 131.465 9.485 7.138 1.00 0.00 O ATOM 993 CG2 THR A 75 131.376 8.848 4.816 1.00 0.00 C ATOM 0 H THR A 75 129.111 6.956 5.776 1.00 0.00 H new ATOM 0 HA THR A 75 131.262 6.359 5.956 1.00 0.00 H new ATOM 0 HB THR A 75 132.848 8.237 6.258 1.00 0.00 H new ATOM 0 HG1 THR A 75 131.060 9.109 7.947 1.00 0.00 H new ATOM 0 HG21 THR A 75 131.921 9.748 4.531 1.00 0.00 H new ATOM 0 HG22 THR A 75 131.616 8.043 4.121 1.00 0.00 H new ATOM 0 HG23 THR A 75 130.305 9.047 4.785 1.00 0.00 H new ATOM 998 N ASP A 76 130.670 5.842 8.642 1.00 0.00 N ATOM 999 CA ASP A 76 130.976 5.380 9.991 1.00 0.00 C ATOM 1000 C ASP A 76 132.351 4.723 10.028 1.00 0.00 C ATOM 1001 O ASP A 76 133.097 4.875 10.995 1.00 0.00 O ATOM 1002 CB ASP A 76 129.917 4.381 10.453 1.00 0.00 C ATOM 1003 CG ASP A 76 128.570 5.080 10.602 1.00 0.00 C ATOM 1004 OD1 ASP A 76 128.555 6.300 10.594 1.00 0.00 O ATOM 1005 OD2 ASP A 76 127.574 4.386 10.721 1.00 0.00 O ATOM 0 H ASP A 76 129.855 5.403 8.214 1.00 0.00 H new ATOM 0 HA ASP A 76 130.977 6.240 10.661 1.00 0.00 H new ATOM 0 HB2 ASP A 76 129.835 3.566 9.734 1.00 0.00 H new ATOM 0 HB3 ASP A 76 130.213 3.938 11.404 1.00 0.00 H new ATOM 1010 N VAL A 77 132.676 3.992 8.967 1.00 0.00 N ATOM 1011 CA VAL A 77 133.964 3.312 8.884 1.00 0.00 C ATOM 1012 C VAL A 77 134.755 3.819 7.682 1.00 0.00 C ATOM 1013 O VAL A 77 134.481 3.440 6.544 1.00 0.00 O ATOM 1014 CB VAL A 77 133.741 1.806 8.750 1.00 0.00 C ATOM 1015 CG1 VAL A 77 134.275 1.099 9.996 1.00 0.00 C ATOM 1016 CG2 VAL A 77 132.241 1.528 8.605 1.00 0.00 C ATOM 0 H VAL A 77 132.070 3.855 8.158 1.00 0.00 H new ATOM 0 HA VAL A 77 134.530 3.519 9.792 1.00 0.00 H new ATOM 0 HB VAL A 77 134.267 1.434 7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 77 134.116 0.025 9.901 1.00 0.00 H new ATOM 0 HG12 VAL A 77 135.341 1.300 10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 77 133.749 1.467 10.877 1.00 0.00 H new ATOM 0 HG21 VAL A 77 132.077 0.455 8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 77 131.716 1.898 9.486 1.00 0.00 H new ATOM 0 HG23 VAL A 77 131.861 2.034 7.717 1.00 0.00 H new ATOM 1020 N PHE A 78 135.693 4.722 7.942 1.00 0.00 N ATOM 1021 CA PHE A 78 136.478 5.325 6.870 1.00 0.00 C ATOM 1022 C PHE A 78 137.464 4.335 6.259 1.00 0.00 C ATOM 1023 O PHE A 78 138.263 3.716 6.962 1.00 0.00 O ATOM 1024 CB PHE A 78 137.242 6.532 7.414 1.00 0.00 C ATOM 1025 CG PHE A 78 136.256 7.573 7.887 1.00 0.00 C ATOM 1026 CD1 PHE A 78 135.778 8.543 6.997 1.00 0.00 C ATOM 1027 CD2 PHE A 78 135.821 7.567 9.217 1.00 0.00 C ATOM 1028 CE1 PHE A 78 134.864 9.507 7.439 1.00 0.00 C ATOM 1029 CE2 PHE A 78 134.907 8.530 9.658 1.00 0.00 C ATOM 1030 CZ PHE A 78 134.429 9.501 8.770 1.00 0.00 C ATOM 0 H PHE A 78 135.928 5.051 8.878 1.00 0.00 H new ATOM 0 HA PHE A 78 135.787 5.635 6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 78 137.889 6.227 8.236 1.00 0.00 H new ATOM 0 HB3 PHE A 78 137.886 6.949 6.639 1.00 0.00 H new ATOM 0 HD1 PHE A 78 136.114 8.547 5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 78 136.191 6.819 9.903 1.00 0.00 H new ATOM 0 HE1 PHE A 78 134.494 10.255 6.753 1.00 0.00 H new ATOM 0 HE2 PHE A 78 134.570 8.524 10.684 1.00 0.00 H new ATOM 0 HZ PHE A 78 133.725 10.245 9.111 1.00 0.00 H new ATOM 1040 N LEU A 79 137.411 4.218 4.934 1.00 0.00 N ATOM 1041 CA LEU A 79 138.312 3.333 4.207 1.00 0.00 C ATOM 1042 C LEU A 79 139.233 4.156 3.313 1.00 0.00 C ATOM 1043 O LEU A 79 138.791 5.096 2.653 1.00 0.00 O ATOM 1044 CB LEU A 79 137.527 2.340 3.343 1.00 0.00 C ATOM 1045 CG LEU A 79 136.941 1.230 4.224 1.00 0.00 C ATOM 1046 CD1 LEU A 79 135.842 1.800 5.118 1.00 0.00 C ATOM 1047 CD2 LEU A 79 136.351 0.135 3.333 1.00 0.00 C ATOM 0 H LEU A 79 136.753 4.726 4.344 1.00 0.00 H new ATOM 0 HA LEU A 79 138.901 2.775 4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 79 136.726 2.858 2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 79 138.181 1.908 2.585 1.00 0.00 H new ATOM 0 HG LEU A 79 137.731 0.813 4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 79 135.431 1.005 5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 79 136.259 2.581 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 79 135.051 2.221 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 79 135.934 -0.656 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 79 135.564 0.558 2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 79 137.134 -0.279 2.698 1.00 0.00 H new ATOM 1053 N VAL A 80 140.510 3.798 3.289 1.00 0.00 N ATOM 1054 CA VAL A 80 141.471 4.514 2.462 1.00 0.00 C ATOM 1055 C VAL A 80 141.818 3.686 1.232 1.00 0.00 C ATOM 1056 O VAL A 80 142.093 2.494 1.338 1.00 0.00 O ATOM 1057 CB VAL A 80 142.738 4.804 3.263 1.00 0.00 C ATOM 1058 CG1 VAL A 80 143.729 5.554 2.379 1.00 0.00 C ATOM 1059 CG2 VAL A 80 142.386 5.664 4.480 1.00 0.00 C ATOM 0 H VAL A 80 140.901 3.024 3.827 1.00 0.00 H new ATOM 0 HA VAL A 80 141.027 5.457 2.144 1.00 0.00 H new ATOM 0 HB VAL A 80 143.183 3.867 3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 80 144.636 5.764 2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 80 143.977 4.943 1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 80 143.283 6.492 2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 80 143.290 5.872 5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 80 141.944 6.603 4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 80 141.673 5.131 5.109 1.00 0.00 H new ATOM 1063 N CYS A 81 141.790 4.319 0.064 1.00 0.00 N ATOM 1064 CA CYS A 81 142.086 3.613 -1.177 1.00 0.00 C ATOM 1065 C CYS A 81 143.365 4.132 -1.825 1.00 0.00 C ATOM 1066 O CYS A 81 143.491 5.323 -2.117 1.00 0.00 O ATOM 1067 CB CYS A 81 140.923 3.780 -2.153 1.00 0.00 C ATOM 1068 SG CYS A 81 139.945 2.257 -2.196 1.00 0.00 S ATOM 0 H CYS A 81 141.568 5.308 -0.049 1.00 0.00 H new ATOM 0 HA CYS A 81 142.228 2.559 -0.937 1.00 0.00 H new ATOM 0 HB2 CYS A 81 140.296 4.618 -1.848 1.00 0.00 H new ATOM 0 HB3 CYS A 81 141.301 4.010 -3.149 1.00 0.00 H new ATOM 0 HG CYS A 81 139.182 2.201 -1.145 1.00 0.00 H new ATOM 1074 N PHE A 82 144.302 3.220 -2.059 1.00 0.00 N ATOM 1075 CA PHE A 82 145.569 3.573 -2.688 1.00 0.00 C ATOM 1076 C PHE A 82 146.113 2.384 -3.470 1.00 0.00 C ATOM 1077 O PHE A 82 146.237 1.287 -2.928 1.00 0.00 O ATOM 1078 CB PHE A 82 146.588 3.968 -1.620 1.00 0.00 C ATOM 1079 CG PHE A 82 146.942 2.754 -0.797 1.00 0.00 C ATOM 1080 CD1 PHE A 82 146.126 2.373 0.275 1.00 0.00 C ATOM 1081 CD2 PHE A 82 148.083 2.005 -1.108 1.00 0.00 C ATOM 1082 CE1 PHE A 82 146.452 1.245 1.038 1.00 0.00 C ATOM 1083 CE2 PHE A 82 148.409 0.876 -0.346 1.00 0.00 C ATOM 1084 CZ PHE A 82 147.593 0.496 0.727 1.00 0.00 C ATOM 0 H PHE A 82 144.208 2.232 -1.823 1.00 0.00 H new ATOM 0 HA PHE A 82 145.399 4.411 -3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 82 147.483 4.378 -2.088 1.00 0.00 H new ATOM 0 HB3 PHE A 82 146.177 4.749 -0.980 1.00 0.00 H new ATOM 0 HD1 PHE A 82 145.244 2.950 0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 82 148.712 2.298 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 82 145.823 0.953 1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 82 149.290 0.298 -0.586 1.00 0.00 H new ATOM 0 HZ PHE A 82 147.844 -0.375 1.314 1.00 0.00 H new ATOM 1094 N SER A 83 146.460 2.599 -4.732 1.00 0.00 N ATOM 1095 CA SER A 83 147.008 1.513 -5.531 1.00 0.00 C ATOM 1096 C SER A 83 148.316 1.054 -4.906 1.00 0.00 C ATOM 1097 O SER A 83 149.206 1.862 -4.643 1.00 0.00 O ATOM 1098 CB SER A 83 147.242 1.976 -6.967 1.00 0.00 C ATOM 1099 OG SER A 83 148.255 1.173 -7.560 1.00 0.00 O ATOM 0 H SER A 83 146.375 3.493 -5.215 1.00 0.00 H new ATOM 0 HA SER A 83 146.301 0.683 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 83 146.319 1.900 -7.541 1.00 0.00 H new ATOM 0 HB3 SER A 83 147.539 3.025 -6.979 1.00 0.00 H new ATOM 0 HG SER A 83 148.192 1.235 -8.536 1.00 0.00 H new ATOM 1105 N VAL A 84 148.419 -0.241 -4.636 1.00 0.00 N ATOM 1106 CA VAL A 84 149.617 -0.772 -4.001 1.00 0.00 C ATOM 1107 C VAL A 84 150.837 -0.664 -4.917 1.00 0.00 C ATOM 1108 O VAL A 84 151.972 -0.708 -4.445 1.00 0.00 O ATOM 1109 CB VAL A 84 149.394 -2.229 -3.594 1.00 0.00 C ATOM 1110 CG1 VAL A 84 150.577 -2.712 -2.751 1.00 0.00 C ATOM 1111 CG2 VAL A 84 148.114 -2.337 -2.763 1.00 0.00 C ATOM 0 H VAL A 84 147.699 -0.933 -4.843 1.00 0.00 H new ATOM 0 HA VAL A 84 149.815 -0.173 -3.112 1.00 0.00 H new ATOM 0 HB VAL A 84 149.305 -2.843 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 84 150.417 -3.751 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 84 151.495 -2.635 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 84 150.662 -2.095 -1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 84 147.955 -3.376 -2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 84 148.208 -1.721 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 84 147.266 -1.992 -3.354 1.00 0.00 H new ATOM 1115 N VAL A 85 150.615 -0.523 -6.220 1.00 0.00 N ATOM 1116 CA VAL A 85 151.733 -0.417 -7.154 1.00 0.00 C ATOM 1117 C VAL A 85 151.901 1.018 -7.654 1.00 0.00 C ATOM 1118 O VAL A 85 152.653 1.272 -8.594 1.00 0.00 O ATOM 1119 CB VAL A 85 151.507 -1.350 -8.344 1.00 0.00 C ATOM 1120 CG1 VAL A 85 150.172 -1.015 -9.009 1.00 0.00 C ATOM 1121 CG2 VAL A 85 152.638 -1.169 -9.358 1.00 0.00 C ATOM 0 H VAL A 85 149.690 -0.480 -6.648 1.00 0.00 H new ATOM 0 HA VAL A 85 152.642 -0.706 -6.627 1.00 0.00 H new ATOM 0 HB VAL A 85 151.492 -2.383 -7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 85 150.011 -1.680 -9.857 1.00 0.00 H new ATOM 0 HG12 VAL A 85 149.364 -1.144 -8.289 1.00 0.00 H new ATOM 0 HG13 VAL A 85 150.187 0.018 -9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 85 152.476 -1.834 -10.206 1.00 0.00 H new ATOM 0 HG22 VAL A 85 152.654 -0.136 -9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 85 153.591 -1.408 -8.886 1.00 0.00 H new ATOM 1125 N SER A 86 151.205 1.956 -7.020 1.00 0.00 N ATOM 1126 CA SER A 86 151.298 3.358 -7.416 1.00 0.00 C ATOM 1127 C SER A 86 151.756 4.215 -6.238 1.00 0.00 C ATOM 1128 O SER A 86 150.940 4.795 -5.520 1.00 0.00 O ATOM 1129 CB SER A 86 149.943 3.855 -7.922 1.00 0.00 C ATOM 1130 OG SER A 86 150.152 4.813 -8.951 1.00 0.00 O ATOM 0 H SER A 86 150.576 1.775 -6.238 1.00 0.00 H new ATOM 0 HA SER A 86 152.031 3.442 -8.219 1.00 0.00 H new ATOM 0 HB2 SER A 86 149.354 3.020 -8.300 1.00 0.00 H new ATOM 0 HB3 SER A 86 149.377 4.300 -7.104 1.00 0.00 H new ATOM 0 HG SER A 86 149.286 5.134 -9.280 1.00 0.00 H new ATOM 1136 N PRO A 87 153.042 4.298 -6.022 1.00 0.00 N ATOM 1137 CA PRO A 87 153.615 5.095 -4.900 1.00 0.00 C ATOM 1138 C PRO A 87 153.108 6.535 -4.888 1.00 0.00 C ATOM 1139 O PRO A 87 153.051 7.168 -3.837 1.00 0.00 O ATOM 1140 CB PRO A 87 155.124 5.061 -5.153 1.00 0.00 C ATOM 1141 CG PRO A 87 155.366 3.869 -6.019 1.00 0.00 C ATOM 1142 CD PRO A 87 154.086 3.640 -6.820 1.00 0.00 C ATOM 0 HA PRO A 87 153.328 4.684 -3.932 1.00 0.00 H new ATOM 0 HB2 PRO A 87 155.459 5.975 -5.644 1.00 0.00 H new ATOM 0 HB3 PRO A 87 155.676 4.982 -4.216 1.00 0.00 H new ATOM 0 HG2 PRO A 87 156.213 4.039 -6.684 1.00 0.00 H new ATOM 0 HG3 PRO A 87 155.606 2.994 -5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 87 154.157 4.073 -7.818 1.00 0.00 H new ATOM 0 HD3 PRO A 87 153.880 2.577 -6.947 1.00 0.00 H new ATOM 1150 N SER A 88 152.743 7.050 -6.058 1.00 0.00 N ATOM 1151 CA SER A 88 152.249 8.420 -6.150 1.00 0.00 C ATOM 1152 C SER A 88 150.928 8.583 -5.398 1.00 0.00 C ATOM 1153 O SER A 88 150.737 9.556 -4.668 1.00 0.00 O ATOM 1154 CB SER A 88 152.051 8.802 -7.616 1.00 0.00 C ATOM 1155 OG SER A 88 153.270 8.606 -8.321 1.00 0.00 O ATOM 0 H SER A 88 152.779 6.547 -6.945 1.00 0.00 H new ATOM 0 HA SER A 88 152.989 9.077 -5.693 1.00 0.00 H new ATOM 0 HB2 SER A 88 151.260 8.196 -8.058 1.00 0.00 H new ATOM 0 HB3 SER A 88 151.736 9.843 -7.693 1.00 0.00 H new ATOM 0 HG SER A 88 153.146 8.849 -9.262 1.00 0.00 H new ATOM 1161 N SER A 89 150.019 7.632 -5.587 1.00 0.00 N ATOM 1162 CA SER A 89 148.718 7.693 -4.925 1.00 0.00 C ATOM 1163 C SER A 89 148.854 7.436 -3.429 1.00 0.00 C ATOM 1164 O SER A 89 148.019 7.865 -2.636 1.00 0.00 O ATOM 1165 CB SER A 89 147.773 6.659 -5.537 1.00 0.00 C ATOM 1166 OG SER A 89 148.219 5.354 -5.195 1.00 0.00 O ATOM 0 H SER A 89 150.155 6.818 -6.186 1.00 0.00 H new ATOM 0 HA SER A 89 148.310 8.693 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 89 146.758 6.816 -5.172 1.00 0.00 H new ATOM 0 HB3 SER A 89 147.743 6.773 -6.621 1.00 0.00 H new ATOM 0 HG SER A 89 149.197 5.318 -5.247 1.00 0.00 H new ATOM 1172 N PHE A 90 149.909 6.729 -3.055 1.00 0.00 N ATOM 1173 CA PHE A 90 150.152 6.406 -1.655 1.00 0.00 C ATOM 1174 C PHE A 90 150.625 7.625 -0.877 1.00 0.00 C ATOM 1175 O PHE A 90 150.232 7.833 0.271 1.00 0.00 O ATOM 1176 CB PHE A 90 151.207 5.304 -1.563 1.00 0.00 C ATOM 1177 CG PHE A 90 152.106 5.559 -0.376 1.00 0.00 C ATOM 1178 CD1 PHE A 90 151.574 5.569 0.919 1.00 0.00 C ATOM 1179 CD2 PHE A 90 153.472 5.789 -0.575 1.00 0.00 C ATOM 1180 CE1 PHE A 90 152.412 5.808 2.016 1.00 0.00 C ATOM 1181 CE2 PHE A 90 154.309 6.028 0.522 1.00 0.00 C ATOM 1182 CZ PHE A 90 153.779 6.037 1.817 1.00 0.00 C ATOM 0 H PHE A 90 150.611 6.367 -3.700 1.00 0.00 H new ATOM 0 HA PHE A 90 149.213 6.066 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 90 150.724 4.332 -1.464 1.00 0.00 H new ATOM 0 HB3 PHE A 90 151.797 5.275 -2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 90 150.520 5.393 1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 90 153.881 5.782 -1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 90 152.003 5.816 3.016 1.00 0.00 H new ATOM 0 HE2 PHE A 90 155.363 6.205 0.369 1.00 0.00 H new ATOM 0 HZ PHE A 90 154.424 6.221 2.663 1.00 0.00 H new ATOM 1192 N GLU A 91 151.487 8.417 -1.498 1.00 0.00 N ATOM 1193 CA GLU A 91 152.026 9.599 -0.842 1.00 0.00 C ATOM 1194 C GLU A 91 150.937 10.608 -0.489 1.00 0.00 C ATOM 1195 O GLU A 91 151.011 11.253 0.555 1.00 0.00 O ATOM 1196 CB GLU A 91 153.064 10.271 -1.744 1.00 0.00 C ATOM 1197 CG GLU A 91 154.318 9.399 -1.826 1.00 0.00 C ATOM 1198 CD GLU A 91 155.368 10.076 -2.701 1.00 0.00 C ATOM 1199 OE1 GLU A 91 155.040 11.076 -3.319 1.00 0.00 O ATOM 1200 OE2 GLU A 91 156.484 9.586 -2.741 1.00 0.00 O ATOM 0 H GLU A 91 151.826 8.264 -2.448 1.00 0.00 H new ATOM 0 HA GLU A 91 152.492 9.268 0.086 1.00 0.00 H new ATOM 0 HB2 GLU A 91 152.650 10.423 -2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 91 153.319 11.255 -1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 91 154.719 9.230 -0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 91 154.065 8.422 -2.237 1.00 0.00 H new ATOM 1207 N ASN A 92 149.932 10.765 -1.347 1.00 0.00 N ATOM 1208 CA ASN A 92 148.881 11.734 -1.067 1.00 0.00 C ATOM 1209 C ASN A 92 147.699 11.103 -0.341 1.00 0.00 C ATOM 1210 O ASN A 92 147.110 11.719 0.546 1.00 0.00 O ATOM 1211 CB ASN A 92 148.400 12.360 -2.378 1.00 0.00 C ATOM 1212 CG ASN A 92 149.543 13.120 -3.039 1.00 0.00 C ATOM 1213 OD1 ASN A 92 150.459 13.581 -2.359 1.00 0.00 O ATOM 1214 ND2 ASN A 92 149.547 13.275 -4.335 1.00 0.00 N ATOM 0 H ASN A 92 149.825 10.248 -2.220 1.00 0.00 H new ATOM 0 HA ASN A 92 149.301 12.499 -0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 92 148.032 11.583 -3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 92 147.566 13.035 -2.185 1.00 0.00 H new ATOM 0 HD21 ASN A 92 150.310 13.779 -4.786 1.00 0.00 H new ATOM 0 HD22 ASN A 92 148.787 12.892 -4.897 1.00 0.00 H new ATOM 1219 N VAL A 93 147.332 9.889 -0.736 1.00 0.00 N ATOM 1220 CA VAL A 93 146.191 9.218 -0.123 1.00 0.00 C ATOM 1221 C VAL A 93 146.300 9.203 1.396 1.00 0.00 C ATOM 1222 O VAL A 93 145.474 9.786 2.095 1.00 0.00 O ATOM 1223 CB VAL A 93 146.091 7.786 -0.635 1.00 0.00 C ATOM 1224 CG1 VAL A 93 145.138 7.001 0.262 1.00 0.00 C ATOM 1225 CG2 VAL A 93 145.546 7.796 -2.065 1.00 0.00 C ATOM 0 H VAL A 93 147.800 9.355 -1.468 1.00 0.00 H new ATOM 0 HA VAL A 93 145.295 9.775 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 93 147.077 7.321 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 93 145.061 5.975 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 93 145.518 6.999 1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 93 144.153 7.467 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 93 145.473 6.773 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 93 144.558 8.256 -2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 93 146.218 8.366 -2.706 1.00 0.00 H new ATOM 1229 N LYS A 94 147.309 8.523 1.905 1.00 0.00 N ATOM 1230 CA LYS A 94 147.490 8.432 3.343 1.00 0.00 C ATOM 1231 C LYS A 94 147.981 9.750 3.944 1.00 0.00 C ATOM 1232 O LYS A 94 148.064 9.876 5.166 1.00 0.00 O ATOM 1233 CB LYS A 94 148.474 7.307 3.670 1.00 0.00 C ATOM 1234 CG LYS A 94 147.867 5.963 3.252 1.00 0.00 C ATOM 1235 CD LYS A 94 148.802 4.825 3.664 1.00 0.00 C ATOM 1236 CE LYS A 94 148.255 3.499 3.134 1.00 0.00 C ATOM 1237 NZ LYS A 94 146.765 3.520 3.190 1.00 0.00 N ATOM 0 H LYS A 94 148.010 8.030 1.352 1.00 0.00 H new ATOM 0 HA LYS A 94 146.519 8.213 3.787 1.00 0.00 H new ATOM 0 HB2 LYS A 94 149.417 7.471 3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 94 148.696 7.302 4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 94 146.891 5.832 3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 94 147.709 5.944 2.174 1.00 0.00 H new ATOM 0 HD2 LYS A 94 149.803 5.001 3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 94 148.889 4.787 4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 94 148.589 3.339 2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 94 148.641 2.670 3.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 146.398 2.561 3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 146.457 3.854 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 146.399 4.160 2.457 1.00 0.00 H new ATOM 1251 N GLU A 95 148.343 10.723 3.101 1.00 0.00 N ATOM 1252 CA GLU A 95 148.859 11.989 3.627 1.00 0.00 C ATOM 1253 C GLU A 95 147.852 13.149 3.577 1.00 0.00 C ATOM 1254 O GLU A 95 147.390 13.612 4.618 1.00 0.00 O ATOM 1255 CB GLU A 95 150.110 12.396 2.853 1.00 0.00 C ATOM 1256 CG GLU A 95 150.782 13.579 3.553 1.00 0.00 C ATOM 1257 CD GLU A 95 151.988 14.046 2.745 1.00 0.00 C ATOM 1258 OE1 GLU A 95 152.218 13.488 1.684 1.00 0.00 O ATOM 1259 OE2 GLU A 95 152.664 14.953 3.199 1.00 0.00 O ATOM 0 H GLU A 95 148.291 10.663 2.084 1.00 0.00 H new ATOM 0 HA GLU A 95 149.079 11.805 4.679 1.00 0.00 H new ATOM 0 HB2 GLU A 95 150.802 11.556 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 95 149.846 12.667 1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 95 150.071 14.397 3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 95 151.096 13.289 4.556 1.00 0.00 H new ATOM 1266 N LYS A 96 147.573 13.663 2.377 1.00 0.00 N ATOM 1267 CA LYS A 96 146.685 14.827 2.237 1.00 0.00 C ATOM 1268 C LYS A 96 145.197 14.480 2.114 1.00 0.00 C ATOM 1269 O LYS A 96 144.351 15.374 2.190 1.00 0.00 O ATOM 1270 CB LYS A 96 147.108 15.640 1.013 1.00 0.00 C ATOM 1271 CG LYS A 96 148.505 16.220 1.242 1.00 0.00 C ATOM 1272 CD LYS A 96 148.879 17.131 0.070 1.00 0.00 C ATOM 1273 CE LYS A 96 150.318 17.624 0.241 1.00 0.00 C ATOM 1274 NZ LYS A 96 150.308 18.982 0.854 1.00 0.00 N ATOM 0 H LYS A 96 147.941 13.300 1.498 1.00 0.00 H new ATOM 0 HA LYS A 96 146.791 15.398 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 96 147.107 15.008 0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 96 146.394 16.444 0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 96 148.528 16.783 2.175 1.00 0.00 H new ATOM 0 HG3 LYS A 96 149.233 15.415 1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 96 148.779 16.590 -0.871 1.00 0.00 H new ATOM 0 HD3 LYS A 96 148.196 17.980 0.024 1.00 0.00 H new ATOM 0 HE2 LYS A 96 150.878 16.933 0.871 1.00 0.00 H new ATOM 0 HE3 LYS A 96 150.821 17.653 -0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 151.285 19.318 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 149.788 19.638 0.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 149.843 18.940 1.784 1.00 0.00 H new ATOM 1288 N TRP A 97 144.856 13.211 1.958 1.00 0.00 N ATOM 1289 CA TRP A 97 143.443 12.851 1.860 1.00 0.00 C ATOM 1290 C TRP A 97 142.925 12.387 3.215 1.00 0.00 C ATOM 1291 O TRP A 97 141.817 12.740 3.621 1.00 0.00 O ATOM 1292 CB TRP A 97 143.226 11.764 0.807 1.00 0.00 C ATOM 1293 CG TRP A 97 143.377 12.351 -0.565 1.00 0.00 C ATOM 1294 CD1 TRP A 97 144.505 12.304 -1.307 1.00 0.00 C ATOM 1295 CD2 TRP A 97 142.393 13.063 -1.369 1.00 0.00 C ATOM 1296 NE1 TRP A 97 144.278 12.923 -2.520 1.00 0.00 N ATOM 1297 CE2 TRP A 97 142.990 13.416 -2.606 1.00 0.00 C ATOM 1298 CE3 TRP A 97 141.052 13.430 -1.152 1.00 0.00 C ATOM 1299 CZ2 TRP A 97 142.282 14.109 -3.587 1.00 0.00 C ATOM 1300 CZ3 TRP A 97 140.338 14.130 -2.139 1.00 0.00 C ATOM 1301 CH2 TRP A 97 140.952 14.468 -3.353 1.00 0.00 C ATOM 0 H TRP A 97 145.511 12.432 1.898 1.00 0.00 H new ATOM 0 HA TRP A 97 142.886 13.736 1.552 1.00 0.00 H new ATOM 0 HB2 TRP A 97 143.946 10.958 0.949 1.00 0.00 H new ATOM 0 HB3 TRP A 97 142.233 11.329 0.919 1.00 0.00 H new ATOM 0 HD1 TRP A 97 145.437 11.853 -1.000 1.00 0.00 H new ATOM 0 HE1 TRP A 97 144.974 13.006 -3.261 1.00 0.00 H new ATOM 0 HE3 TRP A 97 140.569 13.172 -0.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 142.758 14.367 -4.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 139.310 14.409 -1.961 1.00 0.00 H new ATOM 0 HH2 TRP A 97 140.397 15.006 -4.107 1.00 0.00 H new ATOM 1312 N VAL A 98 143.737 11.606 3.914 1.00 0.00 N ATOM 1313 CA VAL A 98 143.356 11.113 5.229 1.00 0.00 C ATOM 1314 C VAL A 98 142.935 12.266 6.147 1.00 0.00 C ATOM 1315 O VAL A 98 141.835 12.239 6.697 1.00 0.00 O ATOM 1316 CB VAL A 98 144.510 10.331 5.861 1.00 0.00 C ATOM 1317 CG1 VAL A 98 144.427 10.439 7.386 1.00 0.00 C ATOM 1318 CG2 VAL A 98 144.405 8.859 5.453 1.00 0.00 C ATOM 0 H VAL A 98 144.657 11.302 3.595 1.00 0.00 H new ATOM 0 HA VAL A 98 142.503 10.446 5.105 1.00 0.00 H new ATOM 0 HB VAL A 98 145.459 10.742 5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 98 145.249 9.882 7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 98 144.494 11.486 7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 98 143.478 10.026 7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 98 145.225 8.298 5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 98 143.455 8.452 5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 98 144.460 8.778 4.367 1.00 0.00 H new ATOM 1322 N PRO A 99 143.764 13.275 6.331 1.00 0.00 N ATOM 1323 CA PRO A 99 143.413 14.427 7.213 1.00 0.00 C ATOM 1324 C PRO A 99 142.166 15.162 6.735 1.00 0.00 C ATOM 1325 O PRO A 99 141.390 15.671 7.543 1.00 0.00 O ATOM 1326 CB PRO A 99 144.637 15.345 7.160 1.00 0.00 C ATOM 1327 CG PRO A 99 145.421 14.917 5.966 1.00 0.00 C ATOM 1328 CD PRO A 99 145.105 13.440 5.740 1.00 0.00 C ATOM 0 HA PRO A 99 143.180 14.093 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 99 144.338 16.390 7.076 1.00 0.00 H new ATOM 0 HB3 PRO A 99 145.231 15.256 8.069 1.00 0.00 H new ATOM 0 HG2 PRO A 99 145.149 15.509 5.092 1.00 0.00 H new ATOM 0 HG3 PRO A 99 146.488 15.064 6.131 1.00 0.00 H new ATOM 0 HD2 PRO A 99 145.109 13.187 4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 99 145.838 12.795 6.224 1.00 0.00 H new ATOM 1336 N GLU A 100 141.978 15.223 5.419 1.00 0.00 N ATOM 1337 CA GLU A 100 140.819 15.908 4.865 1.00 0.00 C ATOM 1338 C GLU A 100 139.520 15.304 5.399 1.00 0.00 C ATOM 1339 O GLU A 100 138.551 16.020 5.650 1.00 0.00 O ATOM 1340 CB GLU A 100 140.834 15.816 3.339 1.00 0.00 C ATOM 1341 CG GLU A 100 139.706 16.676 2.766 1.00 0.00 C ATOM 1342 CD GLU A 100 139.634 16.506 1.254 1.00 0.00 C ATOM 1343 OE1 GLU A 100 140.403 15.717 0.729 1.00 0.00 O ATOM 1344 OE2 GLU A 100 138.811 17.167 0.642 1.00 0.00 O ATOM 0 H GLU A 100 142.605 14.812 4.727 1.00 0.00 H new ATOM 0 HA GLU A 100 140.868 16.954 5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 100 141.796 16.154 2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 100 140.711 14.779 3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 100 138.756 16.391 3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 100 139.875 17.724 3.014 1.00 0.00 H new ATOM 1351 N ILE A 101 139.503 13.982 5.562 1.00 0.00 N ATOM 1352 CA ILE A 101 138.308 13.303 6.059 1.00 0.00 C ATOM 1353 C ILE A 101 138.376 13.084 7.569 1.00 0.00 C ATOM 1354 O ILE A 101 137.350 13.079 8.250 1.00 0.00 O ATOM 1355 CB ILE A 101 138.140 11.958 5.342 1.00 0.00 C ATOM 1356 CG1 ILE A 101 139.319 11.035 5.674 1.00 0.00 C ATOM 1357 CG2 ILE A 101 138.092 12.192 3.831 1.00 0.00 C ATOM 1358 CD1 ILE A 101 139.064 9.648 5.078 1.00 0.00 C ATOM 0 H ILE A 101 140.291 13.367 5.360 1.00 0.00 H new ATOM 0 HA ILE A 101 137.447 13.939 5.852 1.00 0.00 H new ATOM 0 HB ILE A 101 137.214 11.490 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 101 140.244 11.450 5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 101 139.444 10.961 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 101 137.973 11.237 3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 101 137.250 12.841 3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 101 139.019 12.665 3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 101 139.901 8.991 5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 101 138.148 9.234 5.500 1.00 0.00 H new ATOM 0 HD13 ILE A 101 138.961 9.730 3.996 1.00 0.00 H new ATOM 1362 N THR A 102 139.583 12.890 8.086 1.00 0.00 N ATOM 1363 CA THR A 102 139.762 12.656 9.517 1.00 0.00 C ATOM 1364 C THR A 102 139.049 13.726 10.338 1.00 0.00 C ATOM 1365 O THR A 102 138.480 13.437 11.390 1.00 0.00 O ATOM 1366 CB THR A 102 141.251 12.662 9.865 1.00 0.00 C ATOM 1367 OG1 THR A 102 141.940 11.758 9.012 1.00 0.00 O ATOM 1368 CG2 THR A 102 141.437 12.234 11.320 1.00 0.00 C ATOM 0 H THR A 102 140.447 12.890 7.543 1.00 0.00 H new ATOM 0 HA THR A 102 139.331 11.684 9.757 1.00 0.00 H new ATOM 0 HB THR A 102 141.652 13.666 9.729 1.00 0.00 H new ATOM 0 HG1 THR A 102 141.444 11.658 8.173 1.00 0.00 H new ATOM 0 HG21 THR A 102 142.498 12.238 11.568 1.00 0.00 H new ATOM 0 HG22 THR A 102 140.909 12.928 11.974 1.00 0.00 H new ATOM 0 HG23 THR A 102 141.036 11.230 11.458 1.00 0.00 H new ATOM 1373 N HIS A 103 139.089 14.960 9.852 1.00 0.00 N ATOM 1374 CA HIS A 103 138.450 16.069 10.552 1.00 0.00 C ATOM 1375 C HIS A 103 137.005 15.730 10.910 1.00 0.00 C ATOM 1376 O HIS A 103 136.482 16.199 11.920 1.00 0.00 O ATOM 1377 CB HIS A 103 138.479 17.323 9.675 1.00 0.00 C ATOM 1378 CG HIS A 103 139.904 17.752 9.450 1.00 0.00 C ATOM 1379 ND1 HIS A 103 140.261 18.623 8.433 1.00 0.00 N ATOM 1380 CD2 HIS A 103 141.073 17.440 10.102 1.00 0.00 C ATOM 1381 CE1 HIS A 103 141.593 18.805 8.501 1.00 0.00 C ATOM 1382 NE2 HIS A 103 142.137 18.106 9.500 1.00 0.00 N ATOM 0 H HIS A 103 139.554 15.218 8.982 1.00 0.00 H new ATOM 0 HA HIS A 103 139.001 16.253 11.474 1.00 0.00 H new ATOM 0 HB2 HIS A 103 137.995 17.122 8.720 1.00 0.00 H new ATOM 0 HB3 HIS A 103 137.919 18.126 10.153 1.00 0.00 H new ATOM 0 HD2 HIS A 103 141.154 16.779 10.952 1.00 0.00 H new ATOM 0 HE1 HIS A 103 142.153 19.439 7.830 1.00 0.00 H new ATOM 0 HE2 HIS A 103 143.121 18.068 9.765 1.00 0.00 H new ATOM 1390 N HIS A 104 136.360 14.926 10.072 1.00 0.00 N ATOM 1391 CA HIS A 104 134.970 14.547 10.311 1.00 0.00 C ATOM 1392 C HIS A 104 134.803 13.874 11.674 1.00 0.00 C ATOM 1393 O HIS A 104 133.876 14.193 12.419 1.00 0.00 O ATOM 1394 CB HIS A 104 134.491 13.600 9.209 1.00 0.00 C ATOM 1395 CG HIS A 104 133.002 13.420 9.315 1.00 0.00 C ATOM 1396 ND1 HIS A 104 132.430 12.360 9.999 1.00 0.00 N ATOM 1397 CD2 HIS A 104 131.953 14.163 8.830 1.00 0.00 C ATOM 1398 CE1 HIS A 104 131.094 12.491 9.908 1.00 0.00 C ATOM 1399 NE2 HIS A 104 130.749 13.574 9.206 1.00 0.00 N ATOM 0 H HIS A 104 136.771 14.527 9.228 1.00 0.00 H new ATOM 0 HA HIS A 104 134.368 15.456 10.303 1.00 0.00 H new ATOM 0 HB2 HIS A 104 134.751 14.003 8.230 1.00 0.00 H new ATOM 0 HB3 HIS A 104 134.992 12.636 9.300 1.00 0.00 H new ATOM 0 HD1 HIS A 104 132.931 11.615 10.484 1.00 0.00 H new ATOM 0 HD2 HIS A 104 132.048 15.066 8.246 1.00 0.00 H new ATOM 0 HE1 HIS A 104 130.387 11.804 10.349 1.00 0.00 H new ATOM 1407 N CYS A 105 135.697 12.941 11.998 1.00 0.00 N ATOM 1408 CA CYS A 105 135.616 12.241 13.279 1.00 0.00 C ATOM 1409 C CYS A 105 136.820 11.320 13.476 1.00 0.00 C ATOM 1410 O CYS A 105 136.744 10.118 13.214 1.00 0.00 O ATOM 1411 CB CYS A 105 134.329 11.416 13.339 1.00 0.00 C ATOM 1412 SG CYS A 105 133.894 10.857 11.675 1.00 0.00 S ATOM 0 H CYS A 105 136.474 12.655 11.402 1.00 0.00 H new ATOM 0 HA CYS A 105 135.614 12.986 14.075 1.00 0.00 H new ATOM 0 HB2 CYS A 105 134.464 10.559 13.999 1.00 0.00 H new ATOM 0 HB3 CYS A 105 133.519 12.015 13.756 1.00 0.00 H new ATOM 0 HG CYS A 105 134.871 10.154 11.184 1.00 0.00 H new ATOM 1418 N PRO A 106 137.920 11.860 13.929 1.00 0.00 N ATOM 1419 CA PRO A 106 139.171 11.077 14.168 1.00 0.00 C ATOM 1420 C PRO A 106 139.002 10.003 15.245 1.00 0.00 C ATOM 1421 O PRO A 106 139.823 9.093 15.358 1.00 0.00 O ATOM 1422 CB PRO A 106 140.196 12.129 14.613 1.00 0.00 C ATOM 1423 CG PRO A 106 139.609 13.459 14.261 1.00 0.00 C ATOM 1424 CD PRO A 106 138.095 13.278 14.262 1.00 0.00 C ATOM 0 HA PRO A 106 139.471 10.532 13.273 1.00 0.00 H new ATOM 0 HB2 PRO A 106 140.386 12.059 15.684 1.00 0.00 H new ATOM 0 HB3 PRO A 106 141.151 11.979 14.109 1.00 0.00 H new ATOM 0 HG2 PRO A 106 139.909 14.219 14.983 1.00 0.00 H new ATOM 0 HG3 PRO A 106 139.959 13.791 13.284 1.00 0.00 H new ATOM 0 HD2 PRO A 106 137.663 13.519 15.233 1.00 0.00 H new ATOM 0 HD3 PRO A 106 137.613 13.925 13.529 1.00 0.00 H new ATOM 1432 N LYS A 107 137.945 10.121 16.045 1.00 0.00 N ATOM 1433 CA LYS A 107 137.702 9.160 17.118 1.00 0.00 C ATOM 1434 C LYS A 107 137.114 7.855 16.583 1.00 0.00 C ATOM 1435 O LYS A 107 136.896 6.910 17.341 1.00 0.00 O ATOM 1436 CB LYS A 107 136.748 9.764 18.153 1.00 0.00 C ATOM 1437 CG LYS A 107 135.354 9.924 17.539 1.00 0.00 C ATOM 1438 CD LYS A 107 134.440 10.650 18.530 1.00 0.00 C ATOM 1439 CE LYS A 107 132.988 10.531 18.066 1.00 0.00 C ATOM 1440 NZ LYS A 107 132.117 11.368 18.939 1.00 0.00 N ATOM 0 H LYS A 107 137.250 10.864 15.972 1.00 0.00 H new ATOM 0 HA LYS A 107 138.661 8.934 17.584 1.00 0.00 H new ATOM 0 HB2 LYS A 107 136.697 9.122 19.033 1.00 0.00 H new ATOM 0 HB3 LYS A 107 137.123 10.732 18.486 1.00 0.00 H new ATOM 0 HG2 LYS A 107 135.418 10.486 16.607 1.00 0.00 H new ATOM 0 HG3 LYS A 107 134.939 8.947 17.294 1.00 0.00 H new ATOM 0 HD2 LYS A 107 134.551 10.220 19.526 1.00 0.00 H new ATOM 0 HD3 LYS A 107 134.725 11.700 18.602 1.00 0.00 H new ATOM 0 HE2 LYS A 107 132.899 10.854 17.029 1.00 0.00 H new ATOM 0 HE3 LYS A 107 132.667 9.490 18.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 131.129 11.287 18.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 132.194 11.040 19.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 132.419 12.361 18.880 1.00 0.00 H new ATOM 1454 N THR A 108 136.854 7.805 15.281 1.00 0.00 N ATOM 1455 CA THR A 108 136.288 6.604 14.673 1.00 0.00 C ATOM 1456 C THR A 108 137.392 5.714 14.096 1.00 0.00 C ATOM 1457 O THR A 108 138.433 6.212 13.669 1.00 0.00 O ATOM 1458 CB THR A 108 135.318 6.999 13.558 1.00 0.00 C ATOM 1459 OG1 THR A 108 135.916 8.005 12.752 1.00 0.00 O ATOM 1460 CG2 THR A 108 134.024 7.537 14.169 1.00 0.00 C ATOM 0 H THR A 108 137.024 8.573 14.631 1.00 0.00 H new ATOM 0 HA THR A 108 135.757 6.046 15.444 1.00 0.00 H new ATOM 0 HB THR A 108 135.091 6.126 12.947 1.00 0.00 H new ATOM 0 HG1 THR A 108 135.795 8.880 13.177 1.00 0.00 H new ATOM 0 HG21 THR A 108 133.335 7.818 13.373 1.00 0.00 H new ATOM 0 HG22 THR A 108 133.567 6.766 14.790 1.00 0.00 H new ATOM 0 HG23 THR A 108 134.247 8.411 14.781 1.00 0.00 H new ATOM 1465 N PRO A 109 137.183 4.419 14.063 1.00 0.00 N ATOM 1466 CA PRO A 109 138.186 3.459 13.510 1.00 0.00 C ATOM 1467 C PRO A 109 138.450 3.725 12.031 1.00 0.00 C ATOM 1468 O PRO A 109 137.533 4.086 11.286 1.00 0.00 O ATOM 1469 CB PRO A 109 137.546 2.080 13.719 1.00 0.00 C ATOM 1470 CG PRO A 109 136.090 2.335 13.929 1.00 0.00 C ATOM 1471 CD PRO A 109 135.977 3.727 14.544 1.00 0.00 C ATOM 0 HA PRO A 109 139.155 3.546 14.001 1.00 0.00 H new ATOM 0 HB2 PRO A 109 137.710 1.438 12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 109 137.982 1.573 14.580 1.00 0.00 H new ATOM 0 HG2 PRO A 109 135.547 2.283 12.985 1.00 0.00 H new ATOM 0 HG3 PRO A 109 135.656 1.583 14.588 1.00 0.00 H new ATOM 0 HD2 PRO A 109 135.068 4.235 14.221 1.00 0.00 H new ATOM 0 HD3 PRO A 109 135.948 3.683 15.633 1.00 0.00 H new ATOM 1479 N PHE A 110 139.704 3.567 11.607 1.00 0.00 N ATOM 1480 CA PHE A 110 140.047 3.819 10.209 1.00 0.00 C ATOM 1481 C PHE A 110 140.613 2.572 9.542 1.00 0.00 C ATOM 1482 O PHE A 110 141.583 1.967 10.017 1.00 0.00 O ATOM 1483 CB PHE A 110 141.056 4.964 10.126 1.00 0.00 C ATOM 1484 CG PHE A 110 141.193 5.588 11.491 1.00 0.00 C ATOM 1485 CD1 PHE A 110 141.732 4.838 12.538 1.00 0.00 C ATOM 1486 CD2 PHE A 110 140.766 6.902 11.714 1.00 0.00 C ATOM 1487 CE1 PHE A 110 141.848 5.399 13.816 1.00 0.00 C ATOM 1488 CE2 PHE A 110 140.883 7.466 12.990 1.00 0.00 C ATOM 1489 CZ PHE A 110 141.424 6.715 14.041 1.00 0.00 C ATOM 0 H PHE A 110 140.483 3.273 12.196 1.00 0.00 H new ATOM 0 HA PHE A 110 139.136 4.096 9.678 1.00 0.00 H new ATOM 0 HB2 PHE A 110 142.021 4.593 9.782 1.00 0.00 H new ATOM 0 HB3 PHE A 110 140.724 5.708 9.402 1.00 0.00 H new ATOM 0 HD1 PHE A 110 142.060 3.824 12.362 1.00 0.00 H new ATOM 0 HD2 PHE A 110 140.347 7.480 10.903 1.00 0.00 H new ATOM 0 HE1 PHE A 110 142.263 4.818 14.626 1.00 0.00 H new ATOM 0 HE2 PHE A 110 140.556 8.481 13.164 1.00 0.00 H new ATOM 0 HZ PHE A 110 141.514 7.151 15.025 1.00 0.00 H new ATOM 1499 N LEU A 111 140.005 2.197 8.427 1.00 0.00 N ATOM 1500 CA LEU A 111 140.456 1.026 7.691 1.00 0.00 C ATOM 1501 C LEU A 111 141.317 1.432 6.508 1.00 0.00 C ATOM 1502 O LEU A 111 140.968 2.332 5.747 1.00 0.00 O ATOM 1503 CB LEU A 111 139.257 0.214 7.203 1.00 0.00 C ATOM 1504 CG LEU A 111 138.884 -0.821 8.263 1.00 0.00 C ATOM 1505 CD1 LEU A 111 137.378 -1.083 8.215 1.00 0.00 C ATOM 1506 CD2 LEU A 111 139.633 -2.125 7.984 1.00 0.00 C ATOM 0 H LEU A 111 139.207 2.680 8.015 1.00 0.00 H new ATOM 0 HA LEU A 111 141.055 0.412 8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 111 138.411 0.874 7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 111 139.497 -0.282 6.263 1.00 0.00 H new ATOM 0 HG LEU A 111 139.157 -0.445 9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 111 137.113 -1.822 8.972 1.00 0.00 H new ATOM 0 HD12 LEU A 111 136.841 -0.155 8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 111 137.105 -1.460 7.229 1.00 0.00 H new ATOM 0 HD21 LEU A 111 139.369 -2.865 8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 111 139.358 -2.499 6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 111 140.707 -1.942 8.016 1.00 0.00 H new ATOM 1512 N LEU A 112 142.440 0.751 6.357 1.00 0.00 N ATOM 1513 CA LEU A 112 143.342 1.035 5.250 1.00 0.00 C ATOM 1514 C LEU A 112 143.129 0.010 4.148 1.00 0.00 C ATOM 1515 O LEU A 112 143.203 -1.196 4.388 1.00 0.00 O ATOM 1516 CB LEU A 112 144.796 0.998 5.727 1.00 0.00 C ATOM 1517 CG LEU A 112 144.990 1.993 6.873 1.00 0.00 C ATOM 1518 CD1 LEU A 112 146.459 2.005 7.294 1.00 0.00 C ATOM 1519 CD2 LEU A 112 144.583 3.394 6.409 1.00 0.00 C ATOM 0 H LEU A 112 142.749 0.004 6.979 1.00 0.00 H new ATOM 0 HA LEU A 112 143.130 2.032 4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 112 145.054 -0.008 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 112 145.465 1.244 4.903 1.00 0.00 H new ATOM 0 HG LEU A 112 144.370 1.696 7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 112 146.598 2.714 8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 112 146.751 1.008 7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 112 147.078 2.302 6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 112 144.721 4.102 7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 112 145.202 3.691 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 112 143.535 3.388 6.108 1.00 0.00 H new ATOM 1525 N VAL A 113 142.849 0.488 2.939 1.00 0.00 N ATOM 1526 CA VAL A 113 142.614 -0.417 1.822 1.00 0.00 C ATOM 1527 C VAL A 113 143.483 -0.057 0.627 1.00 0.00 C ATOM 1528 O VAL A 113 143.516 1.092 0.192 1.00 0.00 O ATOM 1529 CB VAL A 113 141.138 -0.372 1.403 1.00 0.00 C ATOM 1530 CG1 VAL A 113 140.885 -1.407 0.306 1.00 0.00 C ATOM 1531 CG2 VAL A 113 140.249 -0.685 2.610 1.00 0.00 C ATOM 0 H VAL A 113 142.780 1.480 2.711 1.00 0.00 H new ATOM 0 HA VAL A 113 142.873 -1.423 2.153 1.00 0.00 H new ATOM 0 HB VAL A 113 140.902 0.624 1.027 1.00 0.00 H new ATOM 0 HG11 VAL A 113 139.837 -1.374 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 113 141.513 -1.184 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 113 141.125 -2.402 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 113 139.202 -0.652 2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 113 140.487 -1.679 2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 113 140.425 0.053 3.393 1.00 0.00 H new ATOM 1535 N GLY A 114 144.176 -1.051 0.093 1.00 0.00 N ATOM 1536 CA GLY A 114 145.032 -0.836 -1.064 1.00 0.00 C ATOM 1537 C GLY A 114 144.390 -1.438 -2.307 1.00 0.00 C ATOM 1538 O GLY A 114 143.767 -2.497 -2.239 1.00 0.00 O ATOM 0 H GLY A 114 144.163 -2.010 0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 114 145.197 0.231 -1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 114 146.008 -1.289 -0.893 1.00 0.00 H new ATOM 1542 N THR A 115 144.539 -0.764 -3.441 1.00 0.00 N ATOM 1543 CA THR A 115 143.959 -1.261 -4.679 1.00 0.00 C ATOM 1544 C THR A 115 145.032 -1.907 -5.544 1.00 0.00 C ATOM 1545 O THR A 115 146.224 -1.796 -5.266 1.00 0.00 O ATOM 1546 CB THR A 115 143.291 -0.126 -5.456 1.00 0.00 C ATOM 1547 OG1 THR A 115 144.210 0.402 -6.397 1.00 0.00 O ATOM 1548 CG2 THR A 115 142.855 0.979 -4.492 1.00 0.00 C ATOM 0 H THR A 115 145.049 0.115 -3.528 1.00 0.00 H new ATOM 0 HA THR A 115 143.205 -2.006 -4.424 1.00 0.00 H new ATOM 0 HB THR A 115 142.414 -0.512 -5.976 1.00 0.00 H new ATOM 0 HG1 THR A 115 143.845 1.225 -6.784 1.00 0.00 H new ATOM 0 HG21 THR A 115 142.380 1.784 -5.052 1.00 0.00 H new ATOM 0 HG22 THR A 115 142.147 0.573 -3.769 1.00 0.00 H new ATOM 0 HG23 THR A 115 143.727 1.368 -3.966 1.00 0.00 H new ATOM 1553 N GLN A 116 144.593 -2.592 -6.588 1.00 0.00 N ATOM 1554 CA GLN A 116 145.510 -3.270 -7.496 1.00 0.00 C ATOM 1555 C GLN A 116 146.475 -4.171 -6.725 1.00 0.00 C ATOM 1556 O GLN A 116 147.542 -4.480 -7.237 1.00 0.00 O ATOM 1557 CB GLN A 116 146.321 -2.244 -8.290 1.00 0.00 C ATOM 1558 CG GLN A 116 145.385 -1.265 -9.004 1.00 0.00 C ATOM 1559 CD GLN A 116 144.494 -2.004 -9.995 1.00 0.00 C ATOM 1560 OE1 GLN A 116 144.767 -3.153 -10.345 1.00 0.00 O ATOM 1561 NE2 GLN A 116 143.442 -1.404 -10.483 1.00 0.00 N ATOM 0 H GLN A 116 143.607 -2.694 -6.829 1.00 0.00 H new ATOM 0 HA GLN A 116 144.915 -3.880 -8.176 1.00 0.00 H new ATOM 0 HB2 GLN A 116 146.986 -1.699 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 116 146.951 -2.754 -9.019 1.00 0.00 H new ATOM 0 HG2 GLN A 116 144.769 -0.742 -8.272 1.00 0.00 H new ATOM 0 HG3 GLN A 116 145.970 -0.508 -9.526 1.00 0.00 H new ATOM 0 HE21 GLN A 116 143.217 -0.453 -10.192 1.00 0.00 H new ATOM 0 HE22 GLN A 116 142.845 -1.887 -11.155 1.00 0.00 H new ATOM 1568 N ILE A 117 146.063 -4.587 -5.513 1.00 0.00 N ATOM 1569 CA ILE A 117 146.846 -5.464 -4.621 1.00 0.00 C ATOM 1570 C ILE A 117 148.373 -5.385 -4.778 1.00 0.00 C ATOM 1571 O ILE A 117 149.083 -5.312 -3.778 1.00 0.00 O ATOM 1572 CB ILE A 117 146.419 -6.919 -4.790 1.00 0.00 C ATOM 1573 CG1 ILE A 117 147.088 -7.719 -3.677 1.00 0.00 C ATOM 1574 CG2 ILE A 117 146.856 -7.465 -6.158 1.00 0.00 C ATOM 1575 CD1 ILE A 117 146.625 -9.174 -3.718 1.00 0.00 C ATOM 0 H ILE A 117 145.161 -4.319 -5.119 1.00 0.00 H new ATOM 0 HA ILE A 117 146.622 -5.088 -3.623 1.00 0.00 H new ATOM 0 HB ILE A 117 145.333 -6.999 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 117 148.171 -7.672 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 117 146.846 -7.280 -2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 117 146.540 -8.504 -6.253 1.00 0.00 H new ATOM 0 HG22 ILE A 117 146.398 -6.872 -6.950 1.00 0.00 H new ATOM 0 HG23 ILE A 117 147.941 -7.407 -6.243 1.00 0.00 H new ATOM 0 HD11 ILE A 117 147.111 -9.733 -2.918 1.00 0.00 H new ATOM 0 HD12 ILE A 117 145.544 -9.216 -3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 117 146.890 -9.613 -4.680 1.00 0.00 H new ATOM 1579 N ASP A 118 148.842 -5.430 -6.016 1.00 0.00 N ATOM 1580 CA ASP A 118 150.269 -5.395 -6.365 1.00 0.00 C ATOM 1581 C ASP A 118 150.609 -6.661 -7.130 1.00 0.00 C ATOM 1582 O ASP A 118 151.771 -6.939 -7.427 1.00 0.00 O ATOM 1583 CB ASP A 118 151.183 -5.301 -5.141 1.00 0.00 C ATOM 1584 CG ASP A 118 152.640 -5.260 -5.590 1.00 0.00 C ATOM 1585 OD1 ASP A 118 152.871 -5.004 -6.760 1.00 0.00 O ATOM 1586 OD2 ASP A 118 153.502 -5.488 -4.759 1.00 0.00 O ATOM 0 H ASP A 118 148.232 -5.493 -6.831 1.00 0.00 H new ATOM 0 HA ASP A 118 150.437 -4.500 -6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 118 150.945 -4.407 -4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 118 151.018 -6.156 -4.485 1.00 0.00 H new ATOM 1591 N LEU A 119 149.571 -7.422 -7.438 1.00 0.00 N ATOM 1592 CA LEU A 119 149.725 -8.668 -8.167 1.00 0.00 C ATOM 1593 C LEU A 119 148.702 -8.737 -9.292 1.00 0.00 C ATOM 1594 O LEU A 119 148.915 -9.416 -10.293 1.00 0.00 O ATOM 1595 CB LEU A 119 149.536 -9.860 -7.226 1.00 0.00 C ATOM 1596 CG LEU A 119 149.991 -11.145 -7.920 1.00 0.00 C ATOM 1597 CD1 LEU A 119 151.501 -11.320 -7.749 1.00 0.00 C ATOM 1598 CD2 LEU A 119 149.266 -12.343 -7.300 1.00 0.00 C ATOM 0 H LEU A 119 148.607 -7.195 -7.192 1.00 0.00 H new ATOM 0 HA LEU A 119 150.730 -8.706 -8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 119 150.109 -9.707 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 119 148.489 -9.944 -6.936 1.00 0.00 H new ATOM 0 HG LEU A 119 149.754 -11.083 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 119 151.820 -12.237 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 119 152.018 -10.469 -8.192 1.00 0.00 H new ATOM 0 HD13 LEU A 119 151.743 -11.379 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 119 149.589 -13.259 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 119 149.502 -12.401 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 119 148.190 -12.223 -7.427 1.00 0.00 H new ATOM 1604 N ARG A 120 147.592 -8.016 -9.138 1.00 0.00 N ATOM 1605 CA ARG A 120 146.580 -8.016 -10.183 1.00 0.00 C ATOM 1606 C ARG A 120 147.113 -7.238 -11.370 1.00 0.00 C ATOM 1607 O ARG A 120 147.267 -7.778 -12.465 1.00 0.00 O ATOM 1608 CB ARG A 120 145.278 -7.378 -9.694 1.00 0.00 C ATOM 1609 CG ARG A 120 144.185 -7.612 -10.740 1.00 0.00 C ATOM 1610 CD ARG A 120 142.877 -6.970 -10.277 1.00 0.00 C ATOM 1611 NE ARG A 120 142.945 -5.521 -10.427 1.00 0.00 N ATOM 1612 CZ ARG A 120 142.619 -4.934 -11.572 1.00 0.00 C ATOM 1613 NH1 ARG A 120 142.229 -5.653 -12.589 1.00 0.00 N ATOM 1614 NH2 ARG A 120 142.685 -3.636 -11.679 1.00 0.00 N ATOM 0 H ARG A 120 147.377 -7.441 -8.323 1.00 0.00 H new ATOM 0 HA ARG A 120 146.363 -9.046 -10.465 1.00 0.00 H new ATOM 0 HB2 ARG A 120 144.983 -7.810 -8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 120 145.420 -6.310 -9.531 1.00 0.00 H new ATOM 0 HG2 ARG A 120 144.489 -7.189 -11.697 1.00 0.00 H new ATOM 0 HG3 ARG A 120 144.041 -8.681 -10.895 1.00 0.00 H new ATOM 0 HD2 ARG A 120 142.044 -7.364 -10.859 1.00 0.00 H new ATOM 0 HD3 ARG A 120 142.687 -7.226 -9.235 1.00 0.00 H new ATOM 0 HE ARG A 120 143.248 -4.949 -9.639 1.00 0.00 H new ATOM 0 HH11 ARG A 120 142.174 -6.668 -12.505 1.00 0.00 H new ATOM 0 HH12 ARG A 120 141.979 -5.200 -13.468 1.00 0.00 H new ATOM 0 HH21 ARG A 120 142.987 -3.073 -10.884 1.00 0.00 H new ATOM 0 HH22 ARG A 120 142.435 -3.183 -12.558 1.00 0.00 H new ATOM 1866 N ILE A 137 153.988 -0.620 -1.711 1.00 0.00 N ATOM 1867 CA ILE A 137 153.541 0.195 -0.587 1.00 0.00 C ATOM 1868 C ILE A 137 152.675 -0.652 0.342 1.00 0.00 C ATOM 1869 O ILE A 137 151.447 -0.571 0.296 1.00 0.00 O ATOM 1870 CB ILE A 137 152.726 1.388 -1.102 1.00 0.00 C ATOM 1871 CG1 ILE A 137 153.552 2.175 -2.127 1.00 0.00 C ATOM 1872 CG2 ILE A 137 152.362 2.311 0.064 1.00 0.00 C ATOM 1873 CD1 ILE A 137 153.239 1.682 -3.543 1.00 0.00 C ATOM 0 HA ILE A 137 154.410 0.563 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 137 151.815 1.018 -1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 137 153.329 3.239 -2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 137 154.615 2.055 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 137 151.783 3.156 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 137 151.770 1.759 0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 137 153.273 2.676 0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 137 153.830 2.247 -4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 137 153.485 0.623 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 137 152.179 1.825 -3.752 1.00 0.00 H new ATOM 1877 N THR A 138 153.311 -1.488 1.162 1.00 0.00 N ATOM 1878 CA THR A 138 152.553 -2.360 2.057 1.00 0.00 C ATOM 1879 C THR A 138 153.047 -2.363 3.505 1.00 0.00 C ATOM 1880 O THR A 138 152.250 -2.227 4.431 1.00 0.00 O ATOM 1881 CB THR A 138 152.610 -3.794 1.540 1.00 0.00 C ATOM 1882 OG1 THR A 138 153.328 -3.827 0.313 1.00 0.00 O ATOM 1883 CG2 THR A 138 151.190 -4.317 1.320 1.00 0.00 C ATOM 0 H THR A 138 154.325 -1.580 1.225 1.00 0.00 H new ATOM 0 HA THR A 138 151.539 -1.961 2.063 1.00 0.00 H new ATOM 0 HB THR A 138 153.115 -4.424 2.272 1.00 0.00 H new ATOM 0 HG1 THR A 138 153.366 -4.748 -0.019 1.00 0.00 H new ATOM 0 HG21 THR A 138 151.233 -5.342 0.951 1.00 0.00 H new ATOM 0 HG22 THR A 138 150.644 -4.294 2.263 1.00 0.00 H new ATOM 0 HG23 THR A 138 150.680 -3.689 0.589 1.00 0.00 H new ATOM 1888 N PRO A 139 154.315 -2.596 3.729 1.00 0.00 N ATOM 1889 CA PRO A 139 154.863 -2.713 5.107 1.00 0.00 C ATOM 1890 C PRO A 139 155.207 -1.386 5.766 1.00 0.00 C ATOM 1891 O PRO A 139 154.367 -0.757 6.408 1.00 0.00 O ATOM 1892 CB PRO A 139 156.120 -3.556 4.897 1.00 0.00 C ATOM 1893 CG PRO A 139 156.594 -3.229 3.515 1.00 0.00 C ATOM 1894 CD PRO A 139 155.374 -2.754 2.716 1.00 0.00 C ATOM 0 HA PRO A 139 154.129 -3.144 5.787 1.00 0.00 H new ATOM 0 HB2 PRO A 139 156.881 -3.317 5.640 1.00 0.00 H new ATOM 0 HB3 PRO A 139 155.901 -4.619 4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 139 157.360 -2.454 3.545 1.00 0.00 H new ATOM 0 HG3 PRO A 139 157.044 -4.104 3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 139 155.576 -1.814 2.202 1.00 0.00 H new ATOM 0 HD3 PRO A 139 155.090 -3.480 1.954 1.00 0.00 H new ATOM 1902 N GLU A 140 156.462 -0.997 5.633 1.00 0.00 N ATOM 1903 CA GLU A 140 156.944 0.234 6.253 1.00 0.00 C ATOM 1904 C GLU A 140 156.149 1.446 5.783 1.00 0.00 C ATOM 1905 O GLU A 140 155.866 2.353 6.566 1.00 0.00 O ATOM 1906 CB GLU A 140 158.425 0.435 5.923 1.00 0.00 C ATOM 1907 CG GLU A 140 159.244 -0.698 6.547 1.00 0.00 C ATOM 1908 CD GLU A 140 160.731 -0.464 6.302 1.00 0.00 C ATOM 1909 OE1 GLU A 140 161.053 0.446 5.556 1.00 0.00 O ATOM 1910 OE2 GLU A 140 161.527 -1.198 6.866 1.00 0.00 O ATOM 0 H GLU A 140 157.167 -1.510 5.104 1.00 0.00 H new ATOM 0 HA GLU A 140 156.812 0.139 7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 140 158.569 0.450 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 140 158.766 1.398 6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 140 159.048 -0.752 7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 140 158.943 -1.654 6.119 1.00 0.00 H new ATOM 1917 N THR A 141 155.802 1.462 4.506 1.00 0.00 N ATOM 1918 CA THR A 141 155.052 2.577 3.947 1.00 0.00 C ATOM 1919 C THR A 141 153.621 2.613 4.476 1.00 0.00 C ATOM 1920 O THR A 141 153.055 3.689 4.667 1.00 0.00 O ATOM 1921 CB THR A 141 155.028 2.459 2.427 1.00 0.00 C ATOM 1922 OG1 THR A 141 154.360 1.259 2.077 1.00 0.00 O ATOM 1923 CG2 THR A 141 156.460 2.424 1.891 1.00 0.00 C ATOM 0 H THR A 141 156.025 0.722 3.841 1.00 0.00 H new ATOM 0 HA THR A 141 155.546 3.501 4.247 1.00 0.00 H new ATOM 0 HB THR A 141 154.509 3.315 1.995 1.00 0.00 H new ATOM 0 HG1 THR A 141 155.016 0.539 1.970 1.00 0.00 H new ATOM 0 HG21 THR A 141 156.440 2.340 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 141 156.977 3.341 2.174 1.00 0.00 H new ATOM 0 HG23 THR A 141 156.985 1.567 2.312 1.00 0.00 H new ATOM 1928 N ALA A 142 153.035 1.444 4.712 1.00 0.00 N ATOM 1929 CA ALA A 142 151.671 1.389 5.222 1.00 0.00 C ATOM 1930 C ALA A 142 151.676 1.340 6.745 1.00 0.00 C ATOM 1931 O ALA A 142 150.874 2.003 7.401 1.00 0.00 O ATOM 1932 CB ALA A 142 150.948 0.163 4.668 1.00 0.00 C ATOM 0 H ALA A 142 153.475 0.536 4.561 1.00 0.00 H new ATOM 0 HA ALA A 142 151.146 2.288 4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 142 149.930 0.134 5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 142 150.919 0.218 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 142 151.478 -0.740 4.971 1.00 0.00 H new ATOM 1938 N GLU A 143 152.584 0.543 7.297 1.00 0.00 N ATOM 1939 CA GLU A 143 152.688 0.405 8.744 1.00 0.00 C ATOM 1940 C GLU A 143 153.015 1.744 9.399 1.00 0.00 C ATOM 1941 O GLU A 143 152.489 2.066 10.464 1.00 0.00 O ATOM 1942 CB GLU A 143 153.778 -0.612 9.090 1.00 0.00 C ATOM 1943 CG GLU A 143 153.790 -0.857 10.601 1.00 0.00 C ATOM 1944 CD GLU A 143 154.941 -1.785 10.971 1.00 0.00 C ATOM 1945 OE1 GLU A 143 155.668 -2.183 10.074 1.00 0.00 O ATOM 1946 OE2 GLU A 143 155.079 -2.088 12.145 1.00 0.00 O ATOM 0 H GLU A 143 153.255 -0.014 6.768 1.00 0.00 H new ATOM 0 HA GLU A 143 151.727 0.059 9.124 1.00 0.00 H new ATOM 0 HB2 GLU A 143 153.598 -1.548 8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 143 154.750 -0.243 8.763 1.00 0.00 H new ATOM 0 HG2 GLU A 143 153.892 0.090 11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 143 152.843 -1.297 10.914 1.00 0.00 H new ATOM 1953 N LYS A 144 153.890 2.519 8.763 1.00 0.00 N ATOM 1954 CA LYS A 144 154.275 3.816 9.311 1.00 0.00 C ATOM 1955 C LYS A 144 153.081 4.764 9.374 1.00 0.00 C ATOM 1956 O LYS A 144 152.891 5.469 10.359 1.00 0.00 O ATOM 1957 CB LYS A 144 155.376 4.444 8.455 1.00 0.00 C ATOM 1958 CG LYS A 144 155.852 5.740 9.113 1.00 0.00 C ATOM 1959 CD LYS A 144 156.907 6.406 8.227 1.00 0.00 C ATOM 1960 CE LYS A 144 157.507 7.604 8.964 1.00 0.00 C ATOM 1961 NZ LYS A 144 158.100 8.549 7.976 1.00 0.00 N ATOM 0 H LYS A 144 154.340 2.276 7.880 1.00 0.00 H new ATOM 0 HA LYS A 144 154.645 3.654 10.323 1.00 0.00 H new ATOM 0 HB2 LYS A 144 156.210 3.750 8.348 1.00 0.00 H new ATOM 0 HB3 LYS A 144 155.001 4.648 7.452 1.00 0.00 H new ATOM 0 HG2 LYS A 144 155.009 6.415 9.263 1.00 0.00 H new ATOM 0 HG3 LYS A 144 156.270 5.528 10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 144 157.690 5.691 7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 144 156.457 6.730 7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 144 156.737 8.108 9.548 1.00 0.00 H new ATOM 0 HE3 LYS A 144 158.271 7.268 9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 158.508 9.364 8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 158.846 8.065 7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 157.360 8.879 7.324 1.00 0.00 H new ATOM 1975 N LEU A 145 152.292 4.791 8.310 1.00 0.00 N ATOM 1976 CA LEU A 145 151.133 5.677 8.253 1.00 0.00 C ATOM 1977 C LEU A 145 149.947 5.115 9.034 1.00 0.00 C ATOM 1978 O LEU A 145 148.933 5.788 9.197 1.00 0.00 O ATOM 1979 CB LEU A 145 150.724 5.905 6.796 1.00 0.00 C ATOM 1980 CG LEU A 145 151.705 6.876 6.127 1.00 0.00 C ATOM 1981 CD1 LEU A 145 151.523 8.286 6.698 1.00 0.00 C ATOM 1982 CD2 LEU A 145 153.141 6.410 6.381 1.00 0.00 C ATOM 0 H LEU A 145 152.429 4.215 7.479 1.00 0.00 H new ATOM 0 HA LEU A 145 151.419 6.623 8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 145 150.714 4.957 6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 145 149.712 6.308 6.751 1.00 0.00 H new ATOM 0 HG LEU A 145 151.507 6.895 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 145 152.224 8.967 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 145 150.503 8.625 6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 145 151.711 8.271 7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 145 153.837 7.101 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 145 153.331 6.385 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 145 153.279 5.412 5.965 1.00 0.00 H new ATOM 1988 N ALA A 146 150.065 3.884 9.513 1.00 0.00 N ATOM 1989 CA ALA A 146 148.968 3.278 10.259 1.00 0.00 C ATOM 1990 C ALA A 146 149.193 3.374 11.765 1.00 0.00 C ATOM 1991 O ALA A 146 148.445 4.049 12.476 1.00 0.00 O ATOM 1992 CB ALA A 146 148.821 1.809 9.859 1.00 0.00 C ATOM 0 H ALA A 146 150.890 3.295 9.403 1.00 0.00 H new ATOM 0 HA ALA A 146 148.057 3.825 10.016 1.00 0.00 H new ATOM 0 HB1 ALA A 146 148.000 1.360 10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 146 148.612 1.742 8.791 1.00 0.00 H new ATOM 0 HB3 ALA A 146 149.746 1.277 10.082 1.00 0.00 H new ATOM 1998 N ARG A 147 150.212 2.674 12.245 1.00 0.00 N ATOM 1999 CA ARG A 147 150.521 2.656 13.671 1.00 0.00 C ATOM 2000 C ARG A 147 150.828 4.048 14.220 1.00 0.00 C ATOM 2001 O ARG A 147 150.479 4.358 15.359 1.00 0.00 O ATOM 2002 CB ARG A 147 151.725 1.746 13.924 1.00 0.00 C ATOM 2003 CG ARG A 147 151.361 0.303 13.570 1.00 0.00 C ATOM 2004 CD ARG A 147 152.533 -0.618 13.915 1.00 0.00 C ATOM 2005 NE ARG A 147 152.692 -0.709 15.363 1.00 0.00 N ATOM 2006 CZ ARG A 147 153.477 -1.630 15.912 1.00 0.00 C ATOM 2007 NH1 ARG A 147 154.116 -2.479 15.156 1.00 0.00 N ATOM 2008 NH2 ARG A 147 153.606 -1.687 17.209 1.00 0.00 N ATOM 0 H ARG A 147 150.839 2.111 11.670 1.00 0.00 H new ATOM 0 HA ARG A 147 149.637 2.281 14.187 1.00 0.00 H new ATOM 0 HB2 ARG A 147 152.574 2.075 13.325 1.00 0.00 H new ATOM 0 HB3 ARG A 147 152.028 1.809 14.969 1.00 0.00 H new ATOM 0 HG2 ARG A 147 150.470 -0.004 14.118 1.00 0.00 H new ATOM 0 HG3 ARG A 147 151.124 0.226 12.509 1.00 0.00 H new ATOM 0 HD2 ARG A 147 152.361 -1.610 13.498 1.00 0.00 H new ATOM 0 HD3 ARG A 147 153.449 -0.237 13.464 1.00 0.00 H new ATOM 0 HE ARG A 147 152.192 -0.054 15.964 1.00 0.00 H new ATOM 0 HH11 ARG A 147 154.014 -2.437 14.142 1.00 0.00 H new ATOM 0 HH12 ARG A 147 154.718 -3.185 15.579 1.00 0.00 H new ATOM 0 HH21 ARG A 147 153.104 -1.025 17.801 1.00 0.00 H new ATOM 0 HH22 ARG A 147 154.208 -2.394 17.631 1.00 0.00 H new ATOM 2022 N ASP A 148 151.511 4.874 13.435 1.00 0.00 N ATOM 2023 CA ASP A 148 151.875 6.207 13.908 1.00 0.00 C ATOM 2024 C ASP A 148 150.859 7.277 13.511 1.00 0.00 C ATOM 2025 O ASP A 148 150.906 8.387 14.041 1.00 0.00 O ATOM 2026 CB ASP A 148 153.253 6.597 13.373 1.00 0.00 C ATOM 2027 CG ASP A 148 154.316 5.652 13.923 1.00 0.00 C ATOM 2028 OD1 ASP A 148 154.002 4.911 14.841 1.00 0.00 O ATOM 2029 OD2 ASP A 148 155.425 5.678 13.417 1.00 0.00 O ATOM 0 H ASP A 148 151.819 4.652 12.488 1.00 0.00 H new ATOM 0 HA ASP A 148 151.890 6.157 14.997 1.00 0.00 H new ATOM 0 HB2 ASP A 148 153.252 6.561 12.284 1.00 0.00 H new ATOM 0 HB3 ASP A 148 153.485 7.623 13.658 1.00 0.00 H new ATOM 2034 N LEU A 149 149.949 6.973 12.581 1.00 0.00 N ATOM 2035 CA LEU A 149 148.972 7.981 12.170 1.00 0.00 C ATOM 2036 C LEU A 149 147.556 7.414 12.087 1.00 0.00 C ATOM 2037 O LEU A 149 146.878 7.586 11.074 1.00 0.00 O ATOM 2038 CB LEU A 149 149.368 8.577 10.816 1.00 0.00 C ATOM 2039 CG LEU A 149 148.615 9.896 10.595 1.00 0.00 C ATOM 2040 CD1 LEU A 149 149.111 10.949 11.590 1.00 0.00 C ATOM 2041 CD2 LEU A 149 148.863 10.393 9.169 1.00 0.00 C ATOM 0 H LEU A 149 149.869 6.070 12.113 1.00 0.00 H new ATOM 0 HA LEU A 149 148.973 8.760 12.933 1.00 0.00 H new ATOM 0 HB2 LEU A 149 150.444 8.751 10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 149 149.135 7.875 10.016 1.00 0.00 H new ATOM 0 HG LEU A 149 147.548 9.729 10.746 1.00 0.00 H new ATOM 0 HD11 LEU A 149 148.573 11.883 11.429 1.00 0.00 H new ATOM 0 HD12 LEU A 149 148.935 10.600 12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 149 150.178 11.114 11.443 1.00 0.00 H new ATOM 0 HD21 LEU A 149 148.328 11.330 9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 149 149.931 10.555 9.021 1.00 0.00 H new ATOM 0 HD23 LEU A 149 148.507 9.648 8.457 1.00 0.00 H new ATOM 2047 N LYS A 150 147.114 6.745 13.153 1.00 0.00 N ATOM 2048 CA LYS A 150 145.778 6.173 13.198 1.00 0.00 C ATOM 2049 C LYS A 150 145.615 5.067 12.166 1.00 0.00 C ATOM 2050 O LYS A 150 146.353 4.998 11.183 1.00 0.00 O ATOM 2051 CB LYS A 150 144.728 7.267 12.970 1.00 0.00 C ATOM 2052 CG LYS A 150 144.858 8.329 14.066 1.00 0.00 C ATOM 2053 CD LYS A 150 143.745 9.367 13.906 1.00 0.00 C ATOM 2054 CE LYS A 150 143.959 10.508 14.903 1.00 0.00 C ATOM 2055 NZ LYS A 150 143.892 9.975 16.293 1.00 0.00 N ATOM 0 H LYS A 150 147.667 6.589 13.996 1.00 0.00 H new ATOM 0 HA LYS A 150 145.632 5.736 14.186 1.00 0.00 H new ATOM 0 HB2 LYS A 150 144.867 7.721 11.989 1.00 0.00 H new ATOM 0 HB3 LYS A 150 143.727 6.835 12.983 1.00 0.00 H new ATOM 0 HG2 LYS A 150 144.796 7.862 15.049 1.00 0.00 H new ATOM 0 HG3 LYS A 150 145.833 8.813 14.004 1.00 0.00 H new ATOM 0 HD2 LYS A 150 143.741 9.756 12.888 1.00 0.00 H new ATOM 0 HD3 LYS A 150 142.774 8.902 14.073 1.00 0.00 H new ATOM 0 HE2 LYS A 150 144.926 10.980 14.730 1.00 0.00 H new ATOM 0 HE3 LYS A 150 143.199 11.277 14.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 143.782 10.763 16.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 143.079 9.332 16.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 144.768 9.457 16.509 1.00 0.00 H new ATOM 2069 N ALA A 151 144.634 4.206 12.406 1.00 0.00 N ATOM 2070 CA ALA A 151 144.355 3.095 11.499 1.00 0.00 C ATOM 2071 C ALA A 151 143.594 1.971 12.208 1.00 0.00 C ATOM 2072 O ALA A 151 143.202 2.103 13.368 1.00 0.00 O ATOM 2073 CB ALA A 151 145.668 2.543 10.940 1.00 0.00 C ATOM 0 H ALA A 151 144.019 4.254 13.218 1.00 0.00 H new ATOM 0 HA ALA A 151 143.732 3.472 10.688 1.00 0.00 H new ATOM 0 HB1 ALA A 151 145.456 1.715 10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 151 146.191 3.330 10.397 1.00 0.00 H new ATOM 0 HB3 ALA A 151 146.293 2.191 11.760 1.00 0.00 H new ATOM 2079 N VAL A 152 143.372 0.882 11.485 1.00 0.00 N ATOM 2080 CA VAL A 152 142.659 -0.284 12.019 1.00 0.00 C ATOM 2081 C VAL A 152 143.300 -1.563 11.477 1.00 0.00 C ATOM 2082 O VAL A 152 143.885 -2.345 12.227 1.00 0.00 O ATOM 2083 CB VAL A 152 141.174 -0.264 11.619 1.00 0.00 C ATOM 2084 CG1 VAL A 152 140.504 -1.566 12.062 1.00 0.00 C ATOM 2085 CG2 VAL A 152 140.456 0.909 12.291 1.00 0.00 C ATOM 0 H VAL A 152 143.676 0.776 10.517 1.00 0.00 H new ATOM 0 HA VAL A 152 142.726 -0.252 13.106 1.00 0.00 H new ATOM 0 HB VAL A 152 141.110 -0.157 10.536 1.00 0.00 H new ATOM 0 HG11 VAL A 152 139.452 -1.549 11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 152 140.997 -2.411 11.581 1.00 0.00 H new ATOM 0 HG13 VAL A 152 140.585 -1.667 13.144 1.00 0.00 H new ATOM 0 HG21 VAL A 152 139.406 0.909 11.998 1.00 0.00 H new ATOM 0 HG22 VAL A 152 140.530 0.809 13.374 1.00 0.00 H new ATOM 0 HG23 VAL A 152 140.920 1.845 11.981 1.00 0.00 H new ATOM 2089 N LYS A 153 143.183 -1.758 10.167 1.00 0.00 N ATOM 2090 CA LYS A 153 143.755 -2.943 9.509 1.00 0.00 C ATOM 2091 C LYS A 153 144.451 -2.546 8.207 1.00 0.00 C ATOM 2092 O LYS A 153 144.659 -1.359 7.958 1.00 0.00 O ATOM 2093 CB LYS A 153 142.667 -3.988 9.237 1.00 0.00 C ATOM 2094 CG LYS A 153 142.233 -4.618 10.564 1.00 0.00 C ATOM 2095 CD LYS A 153 141.250 -5.760 10.296 1.00 0.00 C ATOM 2096 CE LYS A 153 140.748 -6.322 11.629 1.00 0.00 C ATOM 2097 NZ LYS A 153 141.370 -7.655 11.874 1.00 0.00 N ATOM 0 H LYS A 153 142.701 -1.117 9.537 1.00 0.00 H new ATOM 0 HA LYS A 153 144.494 -3.384 10.178 1.00 0.00 H new ATOM 0 HB2 LYS A 153 141.813 -3.522 8.745 1.00 0.00 H new ATOM 0 HB3 LYS A 153 143.044 -4.756 8.562 1.00 0.00 H new ATOM 0 HG2 LYS A 153 143.104 -4.994 11.101 1.00 0.00 H new ATOM 0 HG3 LYS A 153 141.766 -3.865 11.200 1.00 0.00 H new ATOM 0 HD2 LYS A 153 140.411 -5.400 9.701 1.00 0.00 H new ATOM 0 HD3 LYS A 153 141.737 -6.545 9.718 1.00 0.00 H new ATOM 0 HE2 LYS A 153 140.997 -5.638 12.441 1.00 0.00 H new ATOM 0 HE3 LYS A 153 139.662 -6.414 11.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 141.029 -8.036 12.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 141.111 -8.305 11.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 142.405 -7.554 11.909 1.00 0.00 H new ATOM 2111 N TYR A 154 144.806 -3.524 7.361 1.00 0.00 N ATOM 2112 CA TYR A 154 145.455 -3.204 6.109 1.00 0.00 C ATOM 2113 C TYR A 154 145.095 -4.261 5.093 1.00 0.00 C ATOM 2114 O TYR A 154 145.698 -5.333 5.054 1.00 0.00 O ATOM 2115 CB TYR A 154 146.974 -3.155 6.290 1.00 0.00 C ATOM 2116 CG TYR A 154 147.308 -3.172 7.762 1.00 0.00 C ATOM 2117 CD1 TYR A 154 147.095 -4.334 8.515 1.00 0.00 C ATOM 2118 CD2 TYR A 154 147.831 -2.028 8.376 1.00 0.00 C ATOM 2119 CE1 TYR A 154 147.404 -4.350 9.880 1.00 0.00 C ATOM 2120 CE2 TYR A 154 148.142 -2.045 9.741 1.00 0.00 C ATOM 2121 CZ TYR A 154 147.928 -3.206 10.492 1.00 0.00 C ATOM 2122 OH TYR A 154 148.233 -3.223 11.838 1.00 0.00 O ATOM 0 H TYR A 154 144.653 -4.519 7.527 1.00 0.00 H new ATOM 0 HA TYR A 154 145.119 -2.225 5.767 1.00 0.00 H new ATOM 0 HB2 TYR A 154 147.438 -4.006 5.791 1.00 0.00 H new ATOM 0 HB3 TYR A 154 147.377 -2.255 5.825 1.00 0.00 H new ATOM 0 HD1 TYR A 154 146.692 -5.218 8.042 1.00 0.00 H new ATOM 0 HD2 TYR A 154 147.995 -1.132 7.796 1.00 0.00 H new ATOM 0 HE1 TYR A 154 147.238 -5.245 10.461 1.00 0.00 H new ATOM 0 HE2 TYR A 154 148.547 -1.162 10.214 1.00 0.00 H new ATOM 0 HH TYR A 154 148.588 -2.349 12.104 1.00 0.00 H new ATOM 2132 N VAL A 155 144.100 -3.958 4.281 1.00 0.00 N ATOM 2133 CA VAL A 155 143.660 -4.890 3.282 1.00 0.00 C ATOM 2134 C VAL A 155 143.894 -4.320 1.897 1.00 0.00 C ATOM 2135 O VAL A 155 143.087 -3.554 1.376 1.00 0.00 O ATOM 2136 CB VAL A 155 142.179 -5.177 3.497 1.00 0.00 C ATOM 2137 CG1 VAL A 155 141.968 -5.698 4.920 1.00 0.00 C ATOM 2138 CG2 VAL A 155 141.373 -3.892 3.308 1.00 0.00 C ATOM 0 H VAL A 155 143.588 -3.076 4.300 1.00 0.00 H new ATOM 0 HA VAL A 155 144.226 -5.817 3.367 1.00 0.00 H new ATOM 0 HB VAL A 155 141.846 -5.923 2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 155 140.910 -5.905 5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 155 142.542 -6.614 5.061 1.00 0.00 H new ATOM 0 HG13 VAL A 155 142.302 -4.947 5.636 1.00 0.00 H new ATOM 0 HG21 VAL A 155 140.314 -4.101 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 155 141.705 -3.145 4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 155 141.524 -3.513 2.297 1.00 0.00 H new ATOM 2142 N GLU A 156 144.994 -4.733 1.296 1.00 0.00 N ATOM 2143 CA GLU A 156 145.324 -4.297 -0.045 1.00 0.00 C ATOM 2144 C GLU A 156 144.816 -5.365 -0.980 1.00 0.00 C ATOM 2145 O GLU A 156 145.440 -6.402 -1.124 1.00 0.00 O ATOM 2146 CB GLU A 156 146.838 -4.132 -0.194 1.00 0.00 C ATOM 2147 CG GLU A 156 147.559 -5.097 0.753 1.00 0.00 C ATOM 2148 CD GLU A 156 147.419 -4.626 2.198 1.00 0.00 C ATOM 2149 OE1 GLU A 156 147.063 -3.477 2.394 1.00 0.00 O ATOM 2150 OE2 GLU A 156 147.668 -5.424 3.087 1.00 0.00 O ATOM 0 H GLU A 156 145.672 -5.369 1.715 1.00 0.00 H new ATOM 0 HA GLU A 156 144.869 -3.332 -0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 156 147.135 -4.328 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 156 147.125 -3.105 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 156 147.143 -6.099 0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 156 148.614 -5.160 0.485 1.00 0.00 H new ATOM 2157 N CYS A 157 143.651 -5.132 -1.557 1.00 0.00 N ATOM 2158 CA CYS A 157 143.033 -6.115 -2.409 1.00 0.00 C ATOM 2159 C CYS A 157 142.688 -5.582 -3.769 1.00 0.00 C ATOM 2160 O CYS A 157 142.339 -4.419 -3.964 1.00 0.00 O ATOM 2161 CB CYS A 157 141.754 -6.649 -1.747 1.00 0.00 C ATOM 2162 SG CYS A 157 141.762 -6.202 0.005 1.00 0.00 S ATOM 0 H CYS A 157 143.119 -4.269 -1.447 1.00 0.00 H new ATOM 0 HA CYS A 157 143.764 -6.912 -2.543 1.00 0.00 H new ATOM 0 HB2 CYS A 157 140.875 -6.232 -2.237 1.00 0.00 H new ATOM 0 HB3 CYS A 157 141.697 -7.732 -1.858 1.00 0.00 H new ATOM 0 HG CYS A 157 141.888 -7.276 0.726 1.00 0.00 H new ATOM 2168 N SER A 158 142.749 -6.507 -4.683 1.00 0.00 N ATOM 2169 CA SER A 158 142.401 -6.275 -6.054 1.00 0.00 C ATOM 2170 C SER A 158 142.049 -7.620 -6.634 1.00 0.00 C ATOM 2171 O SER A 158 142.908 -8.379 -7.084 1.00 0.00 O ATOM 2172 CB SER A 158 143.562 -5.651 -6.810 1.00 0.00 C ATOM 2173 OG SER A 158 143.127 -5.269 -8.105 1.00 0.00 O ATOM 0 H SER A 158 143.048 -7.463 -4.491 1.00 0.00 H new ATOM 0 HA SER A 158 141.566 -5.579 -6.134 1.00 0.00 H new ATOM 0 HB2 SER A 158 143.938 -4.783 -6.269 1.00 0.00 H new ATOM 0 HB3 SER A 158 144.386 -6.361 -6.885 1.00 0.00 H new ATOM 0 HG SER A 158 142.160 -5.408 -8.180 1.00 0.00 H new ATOM 2179 N ALA A 159 140.773 -7.911 -6.574 1.00 0.00 N ATOM 2180 CA ALA A 159 140.265 -9.182 -7.048 1.00 0.00 C ATOM 2181 C ALA A 159 141.203 -10.295 -6.602 1.00 0.00 C ATOM 2182 O ALA A 159 141.304 -11.336 -7.252 1.00 0.00 O ATOM 2183 CB ALA A 159 140.151 -9.170 -8.571 1.00 0.00 C ATOM 0 H ALA A 159 140.061 -7.284 -6.200 1.00 0.00 H new ATOM 0 HA ALA A 159 139.273 -9.353 -6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 159 139.768 -10.131 -8.915 1.00 0.00 H new ATOM 0 HB2 ALA A 159 139.470 -8.377 -8.879 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.134 -8.994 -9.008 1.00 0.00 H new ATOM 2189 N LEU A 160 141.895 -10.059 -5.487 1.00 0.00 N ATOM 2190 CA LEU A 160 142.835 -11.041 -4.964 1.00 0.00 C ATOM 2191 C LEU A 160 142.856 -11.061 -3.429 1.00 0.00 C ATOM 2192 O LEU A 160 142.378 -12.021 -2.831 1.00 0.00 O ATOM 2193 CB LEU A 160 144.235 -10.758 -5.516 1.00 0.00 C ATOM 2194 CG LEU A 160 144.380 -11.392 -6.904 1.00 0.00 C ATOM 2195 CD1 LEU A 160 145.703 -10.950 -7.529 1.00 0.00 C ATOM 2196 CD2 LEU A 160 144.364 -12.918 -6.784 1.00 0.00 C ATOM 0 H LEU A 160 141.821 -9.204 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 160 142.506 -12.027 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 160 144.402 -9.683 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 160 144.991 -11.160 -4.841 1.00 0.00 H new ATOM 0 HG LEU A 160 143.549 -11.071 -7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 160 145.807 -11.400 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 160 145.717 -9.864 -7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 160 146.530 -11.270 -6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 160 144.467 -13.362 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 160 145.191 -13.242 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 160 143.422 -13.238 -6.339 1.00 0.00 H new ATOM 2202 N THR A 161 143.452 -10.037 -2.794 1.00 0.00 N ATOM 2203 CA THR A 161 143.548 -10.019 -1.316 1.00 0.00 C ATOM 2204 C THR A 161 142.182 -10.119 -0.661 1.00 0.00 C ATOM 2205 O THR A 161 141.753 -9.222 0.063 1.00 0.00 O ATOM 2206 CB THR A 161 144.272 -8.767 -0.793 1.00 0.00 C ATOM 2207 OG1 THR A 161 145.336 -8.459 -1.674 1.00 0.00 O ATOM 2208 CG2 THR A 161 144.823 -9.006 0.630 1.00 0.00 C ATOM 0 H THR A 161 143.865 -9.230 -3.261 1.00 0.00 H new ATOM 0 HA THR A 161 144.136 -10.896 -1.046 1.00 0.00 H new ATOM 0 HB THR A 161 143.567 -7.937 -0.747 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.775 -7.634 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 161 145.331 -8.107 0.979 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.000 -9.243 1.304 1.00 0.00 H new ATOM 0 HG23 THR A 161 145.528 -9.837 0.612 1.00 0.00 H new ATOM 2213 N GLN A 162 141.546 -11.259 -0.862 1.00 0.00 N ATOM 2214 CA GLN A 162 140.279 -11.546 -0.237 1.00 0.00 C ATOM 2215 C GLN A 162 140.627 -12.042 1.146 1.00 0.00 C ATOM 2216 O GLN A 162 139.812 -12.617 1.860 1.00 0.00 O ATOM 2217 CB GLN A 162 139.542 -12.644 -1.008 1.00 0.00 C ATOM 2218 CG GLN A 162 140.115 -14.010 -0.605 1.00 0.00 C ATOM 2219 CD GLN A 162 139.747 -15.064 -1.640 1.00 0.00 C ATOM 2220 OE1 GLN A 162 139.905 -14.835 -2.836 1.00 0.00 O ATOM 2221 NE2 GLN A 162 139.267 -16.213 -1.248 1.00 0.00 N ATOM 0 H GLN A 162 141.896 -12.006 -1.462 1.00 0.00 H new ATOM 0 HA GLN A 162 139.630 -10.671 -0.215 1.00 0.00 H new ATOM 0 HB2 GLN A 162 138.475 -12.605 -0.791 1.00 0.00 H new ATOM 0 HB3 GLN A 162 139.655 -12.491 -2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 162 141.199 -13.944 -0.513 1.00 0.00 H new ATOM 0 HG3 GLN A 162 139.729 -14.300 0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 162 139.137 -16.399 -0.254 1.00 0.00 H new ATOM 0 HE22 GLN A 162 139.022 -16.925 -1.936 1.00 0.00 H new ATOM 2228 N LYS A 163 141.879 -11.780 1.501 1.00 0.00 N ATOM 2229 CA LYS A 163 142.397 -12.170 2.796 1.00 0.00 C ATOM 2230 C LYS A 163 142.074 -11.085 3.785 1.00 0.00 C ATOM 2231 O LYS A 163 142.257 -11.238 4.993 1.00 0.00 O ATOM 2232 CB LYS A 163 143.908 -12.407 2.728 1.00 0.00 C ATOM 2233 CG LYS A 163 144.380 -13.122 3.997 1.00 0.00 C ATOM 2234 CD LYS A 163 145.896 -13.318 3.937 1.00 0.00 C ATOM 2235 CE LYS A 163 146.358 -14.133 5.148 1.00 0.00 C ATOM 2236 NZ LYS A 163 147.358 -15.149 4.711 1.00 0.00 N ATOM 0 H LYS A 163 142.552 -11.298 0.905 1.00 0.00 H new ATOM 0 HA LYS A 163 141.934 -13.105 3.110 1.00 0.00 H new ATOM 0 HB2 LYS A 163 144.152 -13.006 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 163 144.430 -11.456 2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 163 144.113 -12.538 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 163 143.881 -14.087 4.091 1.00 0.00 H new ATOM 0 HD2 LYS A 163 146.170 -13.831 3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 163 146.398 -12.350 3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 163 146.797 -13.474 5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 163 145.505 -14.624 5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 147.672 -15.703 5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 146.924 -15.784 4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 148.176 -14.670 4.284 1.00 0.00 H new ATOM 2250 N GLY A 164 141.539 -9.999 3.260 1.00 0.00 N ATOM 2251 CA GLY A 164 141.130 -8.896 4.097 1.00 0.00 C ATOM 2252 C GLY A 164 139.727 -8.477 3.714 1.00 0.00 C ATOM 2253 O GLY A 164 138.777 -8.751 4.443 1.00 0.00 O ATOM 0 H GLY A 164 141.380 -9.861 2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 164 141.162 -9.189 5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 164 141.818 -8.059 3.979 1.00 0.00 H new ATOM 2257 N LEU A 165 139.593 -7.795 2.579 1.00 0.00 N ATOM 2258 CA LEU A 165 138.272 -7.326 2.159 1.00 0.00 C ATOM 2259 C LEU A 165 137.198 -8.377 2.399 1.00 0.00 C ATOM 2260 O LEU A 165 136.022 -8.044 2.547 1.00 0.00 O ATOM 2261 CB LEU A 165 138.281 -6.886 0.698 1.00 0.00 C ATOM 2262 CG LEU A 165 138.704 -5.412 0.632 1.00 0.00 C ATOM 2263 CD1 LEU A 165 138.920 -4.994 -0.820 1.00 0.00 C ATOM 2264 CD2 LEU A 165 137.610 -4.528 1.244 1.00 0.00 C ATOM 0 H LEU A 165 140.359 -7.559 1.948 1.00 0.00 H new ATOM 0 HA LEU A 165 138.029 -6.459 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 165 138.970 -7.503 0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 165 137.292 -7.016 0.258 1.00 0.00 H new ATOM 0 HG LEU A 165 139.632 -5.291 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 165 139.220 -3.947 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 165 139.701 -5.611 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 165 137.993 -5.126 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 165 137.916 -3.483 1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 165 136.682 -4.661 0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 165 137.454 -4.811 2.285 1.00 0.00 H new ATOM 2270 N LYS A 166 137.598 -9.634 2.493 1.00 0.00 N ATOM 2271 CA LYS A 166 136.636 -10.693 2.781 1.00 0.00 C ATOM 2272 C LYS A 166 136.329 -10.650 4.265 1.00 0.00 C ATOM 2273 O LYS A 166 135.177 -10.692 4.694 1.00 0.00 O ATOM 2274 CB LYS A 166 137.205 -12.065 2.427 1.00 0.00 C ATOM 2275 CG LYS A 166 136.094 -13.113 2.520 1.00 0.00 C ATOM 2276 CD LYS A 166 136.679 -14.502 2.268 1.00 0.00 C ATOM 2277 CE LYS A 166 135.556 -15.540 2.285 1.00 0.00 C ATOM 2278 NZ LYS A 166 136.029 -16.769 2.983 1.00 0.00 N ATOM 0 H LYS A 166 138.562 -9.946 2.377 1.00 0.00 H new ATOM 0 HA LYS A 166 135.737 -10.536 2.185 1.00 0.00 H new ATOM 0 HB2 LYS A 166 137.623 -12.049 1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 166 138.019 -12.320 3.106 1.00 0.00 H new ATOM 0 HG2 LYS A 166 135.627 -13.077 3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 166 135.314 -12.897 1.789 1.00 0.00 H new ATOM 0 HD2 LYS A 166 137.193 -14.523 1.307 1.00 0.00 H new ATOM 0 HD3 LYS A 166 137.420 -14.740 3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 166 134.679 -15.135 2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 166 135.253 -15.781 1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 135.267 -17.476 2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 136.853 -17.157 2.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 136.298 -16.532 3.959 1.00 0.00 H new ATOM 2292 N ASN A 167 137.406 -10.552 5.033 1.00 0.00 N ATOM 2293 CA ASN A 167 137.313 -10.486 6.478 1.00 0.00 C ATOM 2294 C ASN A 167 136.858 -9.097 6.902 1.00 0.00 C ATOM 2295 O ASN A 167 136.695 -8.830 8.086 1.00 0.00 O ATOM 2296 CB ASN A 167 138.671 -10.802 7.108 1.00 0.00 C ATOM 2297 CG ASN A 167 139.104 -12.215 6.730 1.00 0.00 C ATOM 2298 OD1 ASN A 167 140.188 -12.406 6.180 1.00 0.00 O ATOM 2299 ND2 ASN A 167 138.318 -13.221 7.000 1.00 0.00 N ATOM 0 H ASN A 167 138.359 -10.517 4.672 1.00 0.00 H new ATOM 0 HA ASN A 167 136.585 -11.222 6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 167 139.415 -10.081 6.769 1.00 0.00 H new ATOM 0 HB3 ASN A 167 138.609 -10.709 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 167 138.601 -14.170 6.755 1.00 0.00 H new ATOM 0 HD22 ASN A 167 137.420 -13.059 7.456 1.00 0.00 H new ATOM 2304 N VAL A 168 136.642 -8.217 5.923 1.00 0.00 N ATOM 2305 CA VAL A 168 136.185 -6.861 6.216 1.00 0.00 C ATOM 2306 C VAL A 168 134.674 -6.825 6.379 1.00 0.00 C ATOM 2307 O VAL A 168 134.163 -6.446 7.433 1.00 0.00 O ATOM 2308 CB VAL A 168 136.569 -5.914 5.089 1.00 0.00 C ATOM 2309 CG1 VAL A 168 135.834 -4.585 5.269 1.00 0.00 C ATOM 2310 CG2 VAL A 168 138.078 -5.669 5.129 1.00 0.00 C ATOM 0 H VAL A 168 136.775 -8.417 4.932 1.00 0.00 H new ATOM 0 HA VAL A 168 136.662 -6.547 7.144 1.00 0.00 H new ATOM 0 HB VAL A 168 136.294 -6.355 4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 168 136.108 -3.905 4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 168 134.758 -4.758 5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 168 136.111 -4.143 6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 168 138.358 -4.991 4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 168 138.349 -5.226 6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 168 138.604 -6.616 5.006 1.00 0.00 H new ATOM 2314 N PHE A 169 133.953 -7.212 5.326 1.00 0.00 N ATOM 2315 CA PHE A 169 132.497 -7.196 5.394 1.00 0.00 C ATOM 2316 C PHE A 169 132.031 -7.752 6.735 1.00 0.00 C ATOM 2317 O PHE A 169 131.172 -7.163 7.390 1.00 0.00 O ATOM 2318 CB PHE A 169 131.896 -8.009 4.247 1.00 0.00 C ATOM 2319 CG PHE A 169 131.314 -7.056 3.232 1.00 0.00 C ATOM 2320 CD1 PHE A 169 132.158 -6.219 2.490 1.00 0.00 C ATOM 2321 CD2 PHE A 169 129.929 -6.998 3.045 1.00 0.00 C ATOM 2322 CE1 PHE A 169 131.613 -5.326 1.560 1.00 0.00 C ATOM 2323 CE2 PHE A 169 129.386 -6.105 2.117 1.00 0.00 C ATOM 2324 CZ PHE A 169 130.226 -5.269 1.374 1.00 0.00 C ATOM 0 H PHE A 169 134.343 -7.532 4.439 1.00 0.00 H new ATOM 0 HA PHE A 169 132.156 -6.165 5.300 1.00 0.00 H new ATOM 0 HB2 PHE A 169 132.661 -8.633 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 169 131.123 -8.679 4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 169 133.227 -6.263 2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 169 129.279 -7.643 3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 169 132.262 -4.681 0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 169 128.317 -6.060 1.973 1.00 0.00 H new ATOM 0 HZ PHE A 169 129.805 -4.580 0.657 1.00 0.00 H new ATOM 2334 N ASP A 170 132.612 -8.872 7.158 1.00 0.00 N ATOM 2335 CA ASP A 170 132.242 -9.452 8.442 1.00 0.00 C ATOM 2336 C ASP A 170 132.754 -8.562 9.580 1.00 0.00 C ATOM 2337 O ASP A 170 132.140 -8.483 10.646 1.00 0.00 O ATOM 2338 CB ASP A 170 132.785 -10.883 8.574 1.00 0.00 C ATOM 2339 CG ASP A 170 134.311 -10.900 8.597 1.00 0.00 C ATOM 2340 OD1 ASP A 170 134.893 -9.900 8.963 1.00 0.00 O ATOM 2341 OD2 ASP A 170 134.874 -11.924 8.244 1.00 0.00 O ATOM 0 H ASP A 170 133.326 -9.386 6.642 1.00 0.00 H new ATOM 0 HA ASP A 170 131.155 -9.507 8.503 1.00 0.00 H new ATOM 0 HB2 ASP A 170 132.401 -11.337 9.488 1.00 0.00 H new ATOM 0 HB3 ASP A 170 132.425 -11.488 7.742 1.00 0.00 H new ATOM 2346 N GLU A 171 133.877 -7.877 9.342 1.00 0.00 N ATOM 2347 CA GLU A 171 134.444 -6.986 10.352 1.00 0.00 C ATOM 2348 C GLU A 171 133.497 -5.832 10.621 1.00 0.00 C ATOM 2349 O GLU A 171 133.430 -5.321 11.739 1.00 0.00 O ATOM 2350 CB GLU A 171 135.797 -6.434 9.899 1.00 0.00 C ATOM 2351 CG GLU A 171 136.421 -5.617 11.031 1.00 0.00 C ATOM 2352 CD GLU A 171 137.733 -4.996 10.563 1.00 0.00 C ATOM 2353 OE1 GLU A 171 138.106 -5.235 9.426 1.00 0.00 O ATOM 2354 OE2 GLU A 171 138.345 -4.291 11.349 1.00 0.00 O ATOM 0 H GLU A 171 134.404 -7.923 8.470 1.00 0.00 H new ATOM 0 HA GLU A 171 134.588 -7.563 11.265 1.00 0.00 H new ATOM 0 HB2 GLU A 171 136.460 -7.253 9.619 1.00 0.00 H new ATOM 0 HB3 GLU A 171 135.669 -5.810 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 171 135.732 -4.835 11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 171 136.599 -6.256 11.896 1.00 0.00 H new ATOM 2361 N ALA A 172 132.751 -5.429 9.596 1.00 0.00 N ATOM 2362 CA ALA A 172 131.800 -4.341 9.758 1.00 0.00 C ATOM 2363 C ALA A 172 130.783 -4.722 10.819 1.00 0.00 C ATOM 2364 O ALA A 172 130.256 -3.864 11.528 1.00 0.00 O ATOM 2365 CB ALA A 172 131.089 -4.052 8.436 1.00 0.00 C ATOM 0 H ALA A 172 132.787 -5.833 8.660 1.00 0.00 H new ATOM 0 HA ALA A 172 132.334 -3.442 10.066 1.00 0.00 H new ATOM 0 HB1 ALA A 172 130.381 -3.235 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 172 131.824 -3.771 7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 172 130.555 -4.944 8.108 1.00 0.00 H new ATOM 2371 N ILE A 173 130.530 -6.022 10.941 1.00 0.00 N ATOM 2372 CA ILE A 173 129.596 -6.500 11.945 1.00 0.00 C ATOM 2373 C ILE A 173 130.012 -5.923 13.284 1.00 0.00 C ATOM 2374 O ILE A 173 129.179 -5.507 14.090 1.00 0.00 O ATOM 2375 CB ILE A 173 129.635 -8.027 12.029 1.00 0.00 C ATOM 2376 CG1 ILE A 173 129.307 -8.631 10.662 1.00 0.00 C ATOM 2377 CG2 ILE A 173 128.601 -8.499 13.051 1.00 0.00 C ATOM 2378 CD1 ILE A 173 129.562 -10.140 10.699 1.00 0.00 C ATOM 0 H ILE A 173 130.953 -6.750 10.365 1.00 0.00 H new ATOM 0 HA ILE A 173 128.585 -6.191 11.681 1.00 0.00 H new ATOM 0 HB ILE A 173 130.631 -8.347 12.333 1.00 0.00 H new ATOM 0 HG12 ILE A 173 128.266 -8.433 10.405 1.00 0.00 H new ATOM 0 HG13 ILE A 173 129.920 -8.166 9.890 1.00 0.00 H new ATOM 0 HG21 ILE A 173 128.624 -9.587 13.116 1.00 0.00 H new ATOM 0 HG22 ILE A 173 128.833 -8.073 14.027 1.00 0.00 H new ATOM 0 HG23 ILE A 173 127.608 -8.175 12.740 1.00 0.00 H new ATOM 0 HD11 ILE A 173 129.329 -10.572 9.726 1.00 0.00 H new ATOM 0 HD12 ILE A 173 130.609 -10.326 10.937 1.00 0.00 H new ATOM 0 HD13 ILE A 173 128.930 -10.597 11.460 1.00 0.00 H new ATOM 2382 N LEU A 174 131.322 -5.888 13.497 1.00 0.00 N ATOM 2383 CA LEU A 174 131.867 -5.341 14.731 1.00 0.00 C ATOM 2384 C LEU A 174 131.514 -3.861 14.834 1.00 0.00 C ATOM 2385 O LEU A 174 131.218 -3.352 15.915 1.00 0.00 O ATOM 2386 CB LEU A 174 133.388 -5.510 14.754 1.00 0.00 C ATOM 2387 CG LEU A 174 133.930 -5.071 16.115 1.00 0.00 C ATOM 2388 CD1 LEU A 174 133.451 -6.038 17.200 1.00 0.00 C ATOM 2389 CD2 LEU A 174 135.460 -5.070 16.076 1.00 0.00 C ATOM 0 H LEU A 174 132.021 -6.229 12.837 1.00 0.00 H new ATOM 0 HA LEU A 174 131.438 -5.877 15.578 1.00 0.00 H new ATOM 0 HB2 LEU A 174 133.652 -6.550 14.564 1.00 0.00 H new ATOM 0 HB3 LEU A 174 133.842 -4.916 13.961 1.00 0.00 H new ATOM 0 HG LEU A 174 133.567 -4.068 16.340 1.00 0.00 H new ATOM 0 HD11 LEU A 174 133.840 -5.721 18.168 1.00 0.00 H new ATOM 0 HD12 LEU A 174 132.361 -6.040 17.230 1.00 0.00 H new ATOM 0 HD13 LEU A 174 133.810 -7.043 16.976 1.00 0.00 H new ATOM 0 HD21 LEU A 174 135.848 -4.757 17.045 1.00 0.00 H new ATOM 0 HD22 LEU A 174 135.819 -6.074 15.848 1.00 0.00 H new ATOM 0 HD23 LEU A 174 135.804 -4.378 15.307 1.00 0.00 H new ATOM 2395 N ALA A 175 131.548 -3.180 13.691 1.00 0.00 N ATOM 2396 CA ALA A 175 131.229 -1.757 13.638 1.00 0.00 C ATOM 2397 C ALA A 175 129.722 -1.539 13.717 1.00 0.00 C ATOM 2398 O ALA A 175 129.260 -0.418 13.935 1.00 0.00 O ATOM 2399 CB ALA A 175 131.765 -1.152 12.339 1.00 0.00 C ATOM 0 H ALA A 175 131.793 -3.591 12.790 1.00 0.00 H new ATOM 0 HA ALA A 175 131.699 -1.267 14.491 1.00 0.00 H new ATOM 0 HB1 ALA A 175 131.524 -0.090 12.306 1.00 0.00 H new ATOM 0 HB2 ALA A 175 132.847 -1.280 12.297 1.00 0.00 H new ATOM 0 HB3 ALA A 175 131.307 -1.655 11.487 1.00 0.00 H new ATOM 2405 N ALA A 176 128.958 -2.614 13.548 1.00 0.00 N ATOM 2406 CA ALA A 176 127.506 -2.521 13.615 1.00 0.00 C ATOM 2407 C ALA A 176 127.068 -2.153 15.028 1.00 0.00 C ATOM 2408 O ALA A 176 126.030 -1.519 15.224 1.00 0.00 O ATOM 2409 CB ALA A 176 126.874 -3.855 13.212 1.00 0.00 C ATOM 0 H ALA A 176 129.317 -3.551 13.365 1.00 0.00 H new ATOM 0 HA ALA A 176 127.175 -1.745 12.925 1.00 0.00 H new ATOM 0 HB1 ALA A 176 125.788 -3.774 13.266 1.00 0.00 H new ATOM 0 HB2 ALA A 176 127.169 -4.104 12.193 1.00 0.00 H new ATOM 0 HB3 ALA A 176 127.213 -4.638 13.890 1.00 0.00 H new ATOM 2415 N LEU A 177 127.869 -2.557 16.012 1.00 0.00 N ATOM 2416 CA LEU A 177 127.558 -2.267 17.406 1.00 0.00 C ATOM 2417 C LEU A 177 127.425 -0.763 17.620 1.00 0.00 C ATOM 2418 O LEU A 177 126.605 -0.312 18.420 1.00 0.00 O ATOM 2419 CB LEU A 177 128.664 -2.813 18.315 1.00 0.00 C ATOM 2420 CG LEU A 177 128.833 -4.315 18.080 1.00 0.00 C ATOM 2421 CD1 LEU A 177 129.899 -4.861 19.030 1.00 0.00 C ATOM 2422 CD2 LEU A 177 127.506 -5.029 18.345 1.00 0.00 C ATOM 0 H LEU A 177 128.732 -3.082 15.869 1.00 0.00 H new ATOM 0 HA LEU A 177 126.612 -2.748 17.655 1.00 0.00 H new ATOM 0 HB2 LEU A 177 129.602 -2.296 18.113 1.00 0.00 H new ATOM 0 HB3 LEU A 177 128.415 -2.625 19.359 1.00 0.00 H new ATOM 0 HG LEU A 177 129.138 -4.487 17.048 1.00 0.00 H new ATOM 0 HD11 LEU A 177 130.021 -5.931 18.864 1.00 0.00 H new ATOM 0 HD12 LEU A 177 130.846 -4.355 18.844 1.00 0.00 H new ATOM 0 HD13 LEU A 177 129.591 -4.687 20.061 1.00 0.00 H new ATOM 0 HD21 LEU A 177 127.629 -6.099 18.177 1.00 0.00 H new ATOM 0 HD22 LEU A 177 127.200 -4.856 19.377 1.00 0.00 H new ATOM 0 HD23 LEU A 177 126.743 -4.641 17.670 1.00 0.00 H new ATOM 2428 N GLU A 178 128.236 0.006 16.902 1.00 0.00 N ATOM 2429 CA GLU A 178 128.198 1.458 17.022 1.00 0.00 C ATOM 2430 C GLU A 178 127.174 2.049 16.058 1.00 0.00 C ATOM 2431 O GLU A 178 126.336 2.854 16.458 1.00 99.99 O ATOM 2432 CB GLU A 178 129.581 2.042 16.724 1.00 0.00 C ATOM 2433 CG GLU A 178 130.587 1.543 17.764 1.00 0.00 C ATOM 2434 CD GLU A 178 130.193 2.038 19.151 1.00 0.00 C ATOM 2435 OE1 GLU A 178 129.415 2.975 19.227 1.00 0.00 O ATOM 2436 OE2 GLU A 178 130.678 1.474 20.119 1.00 0.00 O ATOM 0 H GLU A 178 128.922 -0.348 16.236 1.00 0.00 H new ATOM 0 HA GLU A 178 127.908 1.713 18.041 1.00 0.00 H new ATOM 0 HB2 GLU A 178 129.902 1.750 15.724 1.00 0.00 H new ATOM 0 HB3 GLU A 178 129.537 3.131 16.739 1.00 0.00 H new ATOM 0 HG2 GLU A 178 130.622 0.454 17.754 1.00 0.00 H new ATOM 0 HG3 GLU A 178 131.587 1.897 17.513 1.00 0.00 H new