USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 894 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 140 SER OG : rot -169:sc= 1.23 USER MOD Set 1.2: A 147 GLN : amide:sc= 2.14 K(o=3.4,f=1.7) USER MOD Single : A 77 MET CE :methyl -173:sc= 0 (180deg=-0.0569) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 39:sc= 1.26 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 155:sc= -0.581 (180deg=-1.85!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 172:sc= 0.436 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 169:sc= -0.234 (180deg=-0.509) USER MOD Single : A 121 TYR OH : rot 17:sc= 1.27 USER MOD Single : A 122 THR OG1 : rot 68:sc= 0.643 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= 0.166 K(o=0.17,f=-4.1!) USER MOD Single : A 134 SER OG : rot 89:sc=0.000549 USER MOD Single : A 135 TYR OH : rot 171:sc= 1.12 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.28) USER MOD Single : A 162 THR OG1 : rot -76:sc= 1.07 USER MOD Single : A 163 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.23) USER MOD Single : A 164 MET CE :methyl -109:sc= 0 (180deg=-0.643) USER MOD Single : A 167 SER OG : rot -42:sc= 0.0022 USER MOD Single : A 171 LYS NZ :NH3+ -160:sc= 0.698 (180deg=0.507) USER MOD Single : A 172 LYS NZ :NH3+ -161:sc= 1.17 (180deg=0.84) USER MOD Single : A 173 MET CE :methyl -174:sc= -0.161 (180deg=-0.208) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot 77:sc= -1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 75 -2.535 24.516 -6.377 1.00 0.00 N ATOM 2 CA GLY A 75 -1.252 23.817 -6.580 1.00 0.00 C ATOM 3 C GLY A 75 -1.478 22.350 -6.913 1.00 0.00 C ATOM 4 O GLY A 75 -2.565 21.819 -6.679 1.00 0.00 O ATOM 0 HA2 GLY A 75 -0.697 24.295 -7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.642 23.900 -5.680 1.00 0.00 H new ATOM 10 N ALA A 76 -0.463 21.686 -7.474 1.00 0.00 N ATOM 11 CA ALA A 76 -0.543 20.317 -7.985 1.00 0.00 C ATOM 12 C ALA A 76 0.569 19.390 -7.456 1.00 0.00 C ATOM 13 O ALA A 76 1.618 19.832 -6.973 1.00 0.00 O ATOM 14 CB ALA A 76 -0.513 20.382 -9.520 1.00 0.00 C ATOM 0 H ALA A 76 0.463 22.099 -7.588 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.474 19.877 -7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.571 19.373 -9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.361 20.967 -9.876 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.415 20.852 -9.846 1.00 0.00 H new ATOM 20 N MET A 77 0.336 18.086 -7.618 1.00 0.00 N ATOM 21 CA MET A 77 1.313 17.006 -7.467 1.00 0.00 C ATOM 22 C MET A 77 1.971 16.679 -8.819 1.00 0.00 C ATOM 23 O MET A 77 1.315 16.741 -9.865 1.00 0.00 O ATOM 24 CB MET A 77 0.588 15.776 -6.899 1.00 0.00 C ATOM 25 CG MET A 77 1.515 14.742 -6.256 1.00 0.00 C ATOM 26 SD MET A 77 0.751 13.116 -5.979 1.00 0.00 S ATOM 27 CE MET A 77 -0.817 13.525 -5.162 1.00 0.00 C ATOM 0 H MET A 77 -0.588 17.737 -7.871 1.00 0.00 H new ATOM 0 HA MET A 77 2.106 17.313 -6.785 1.00 0.00 H new ATOM 0 HB2 MET A 77 -0.138 16.107 -6.157 1.00 0.00 H new ATOM 0 HB3 MET A 77 0.028 15.296 -7.701 1.00 0.00 H new ATOM 0 HG2 MET A 77 2.392 14.614 -6.891 1.00 0.00 H new ATOM 0 HG3 MET A 77 1.867 15.132 -5.301 1.00 0.00 H new ATOM 0 HE1 MET A 77 -1.307 12.608 -4.835 1.00 0.00 H new ATOM 0 HE2 MET A 77 -0.622 14.160 -4.298 1.00 0.00 H new ATOM 0 HE3 MET A 77 -1.465 14.053 -5.862 1.00 0.00 H new ATOM 37 N VAL A 78 3.242 16.270 -8.800 1.00 0.00 N ATOM 38 CA VAL A 78 3.983 15.784 -9.984 1.00 0.00 C ATOM 39 C VAL A 78 4.416 14.326 -9.794 1.00 0.00 C ATOM 40 O VAL A 78 4.539 13.865 -8.660 1.00 0.00 O ATOM 41 CB VAL A 78 5.163 16.712 -10.338 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.654 18.100 -10.747 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.195 16.857 -9.211 1.00 0.00 C ATOM 0 H VAL A 78 3.803 16.264 -7.948 1.00 0.00 H new ATOM 0 HA VAL A 78 3.309 15.810 -10.841 1.00 0.00 H new ATOM 0 HB VAL A 78 5.673 16.235 -11.175 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.501 18.740 -10.993 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.004 18.007 -11.617 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.094 18.540 -9.922 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.995 17.524 -9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.712 17.271 -8.326 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.613 15.879 -8.972 1.00 0.00 H new ATOM 53 N LYS A 79 4.635 13.568 -10.878 1.00 0.00 N ATOM 54 CA LYS A 79 4.926 12.115 -10.827 1.00 0.00 C ATOM 55 C LYS A 79 6.131 11.786 -9.937 1.00 0.00 C ATOM 56 O LYS A 79 6.094 10.816 -9.178 1.00 0.00 O ATOM 57 CB LYS A 79 5.093 11.580 -12.266 1.00 0.00 C ATOM 58 CG LYS A 79 4.846 10.064 -12.396 1.00 0.00 C ATOM 59 CD LYS A 79 6.074 9.139 -12.385 1.00 0.00 C ATOM 60 CE LYS A 79 6.948 9.342 -13.631 1.00 0.00 C ATOM 61 NZ LYS A 79 7.836 8.182 -13.880 1.00 0.00 N ATOM 0 H LYS A 79 4.617 13.943 -11.826 1.00 0.00 H new ATOM 0 HA LYS A 79 4.082 11.608 -10.360 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.403 12.109 -12.923 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.101 11.806 -12.614 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.189 9.760 -11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.303 9.891 -13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.666 9.330 -11.490 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.747 8.100 -12.335 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.310 9.503 -14.500 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.552 10.241 -13.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.409 8.359 -14.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.463 8.043 -13.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.260 7.328 -14.023 1.00 0.00 H new ATOM 75 N LYS A 80 7.131 12.675 -9.941 1.00 0.00 N ATOM 76 CA LYS A 80 8.315 12.631 -9.075 1.00 0.00 C ATOM 77 C LYS A 80 8.002 12.705 -7.576 1.00 0.00 C ATOM 78 O LYS A 80 8.716 12.076 -6.800 1.00 0.00 O ATOM 79 CB LYS A 80 9.263 13.750 -9.526 1.00 0.00 C ATOM 80 CG LYS A 80 10.553 13.814 -8.699 1.00 0.00 C ATOM 81 CD LYS A 80 11.523 14.812 -9.335 1.00 0.00 C ATOM 82 CE LYS A 80 12.515 15.329 -8.295 1.00 0.00 C ATOM 83 NZ LYS A 80 13.450 16.305 -8.897 1.00 0.00 N ATOM 0 H LYS A 80 7.138 13.476 -10.572 1.00 0.00 H new ATOM 0 HA LYS A 80 8.789 11.656 -9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.518 13.601 -10.575 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.746 14.707 -9.456 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.326 14.114 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.013 12.827 -8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 80 12.061 14.334 -10.154 1.00 0.00 H new ATOM 0 HD3 LYS A 80 10.967 15.646 -9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.975 15.797 -7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.075 14.494 -7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.114 16.642 -8.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.980 15.849 -9.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.914 17.111 -9.277 1.00 0.00 H new ATOM 97 N ASP A 81 6.932 13.387 -7.152 1.00 0.00 N ATOM 98 CA ASP A 81 6.542 13.427 -5.734 1.00 0.00 C ATOM 99 C ASP A 81 6.235 12.012 -5.216 1.00 0.00 C ATOM 100 O ASP A 81 6.737 11.616 -4.159 1.00 0.00 O ATOM 101 CB ASP A 81 5.312 14.325 -5.488 1.00 0.00 C ATOM 102 CG ASP A 81 5.543 15.826 -5.664 1.00 0.00 C ATOM 103 OD1 ASP A 81 6.654 16.333 -5.361 1.00 0.00 O ATOM 104 OD2 ASP A 81 4.564 16.519 -6.032 1.00 0.00 O ATOM 0 H ASP A 81 6.319 13.920 -7.769 1.00 0.00 H new ATOM 0 HA ASP A 81 7.389 13.850 -5.193 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.517 14.016 -6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.952 14.148 -4.475 1.00 0.00 H new ATOM 109 N ILE A 82 5.463 11.238 -5.990 1.00 0.00 N ATOM 110 CA ILE A 82 5.105 9.840 -5.699 1.00 0.00 C ATOM 111 C ILE A 82 6.328 8.936 -5.853 1.00 0.00 C ATOM 112 O ILE A 82 6.575 8.084 -5.001 1.00 0.00 O ATOM 113 CB ILE A 82 3.962 9.342 -6.618 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.790 10.346 -6.635 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.482 7.937 -6.189 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.573 9.853 -7.419 1.00 0.00 C ATOM 0 H ILE A 82 5.057 11.576 -6.863 1.00 0.00 H new ATOM 0 HA ILE A 82 4.752 9.798 -4.669 1.00 0.00 H new ATOM 0 HB ILE A 82 4.354 9.268 -7.632 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.489 10.558 -5.609 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.134 11.286 -7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.679 7.609 -6.850 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.313 7.234 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.115 7.975 -5.163 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.789 10.610 -7.388 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.858 9.668 -8.455 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.203 8.929 -6.974 1.00 0.00 H new ATOM 128 N ASP A 83 7.120 9.134 -6.908 1.00 0.00 N ATOM 129 CA ASP A 83 8.269 8.281 -7.206 1.00 0.00 C ATOM 130 C ASP A 83 9.370 8.355 -6.134 1.00 0.00 C ATOM 131 O ASP A 83 9.886 7.323 -5.693 1.00 0.00 O ATOM 132 CB ASP A 83 8.838 8.673 -8.571 1.00 0.00 C ATOM 133 CG ASP A 83 9.753 7.569 -9.073 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.264 6.423 -9.232 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.956 7.836 -9.294 1.00 0.00 O ATOM 0 H ASP A 83 6.982 9.890 -7.579 1.00 0.00 H new ATOM 0 HA ASP A 83 7.919 7.249 -7.216 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.028 8.839 -9.281 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.390 9.610 -8.492 1.00 0.00 H new ATOM 140 N ASP A 84 9.678 9.572 -5.679 1.00 0.00 N ATOM 141 CA ASP A 84 10.580 9.835 -4.559 1.00 0.00 C ATOM 142 C ASP A 84 9.960 9.398 -3.223 1.00 0.00 C ATOM 143 O ASP A 84 10.703 8.919 -2.366 1.00 0.00 O ATOM 144 CB ASP A 84 10.923 11.334 -4.498 1.00 0.00 C ATOM 145 CG ASP A 84 11.892 11.847 -5.571 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.502 11.044 -6.321 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.152 13.073 -5.574 1.00 0.00 O ATOM 0 H ASP A 84 9.296 10.423 -6.091 1.00 0.00 H new ATOM 0 HA ASP A 84 11.488 9.255 -4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 84 9.996 11.902 -4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.350 11.549 -3.518 1.00 0.00 H new ATOM 152 N THR A 85 8.629 9.481 -3.046 1.00 0.00 N ATOM 153 CA THR A 85 7.942 8.913 -1.868 1.00 0.00 C ATOM 154 C THR A 85 8.111 7.395 -1.830 1.00 0.00 C ATOM 155 O THR A 85 8.496 6.864 -0.795 1.00 0.00 O ATOM 156 CB THR A 85 6.444 9.269 -1.818 1.00 0.00 C ATOM 157 OG1 THR A 85 6.243 10.663 -1.749 1.00 0.00 O ATOM 158 CG2 THR A 85 5.756 8.705 -0.576 1.00 0.00 C ATOM 0 H THR A 85 8.003 9.939 -3.708 1.00 0.00 H new ATOM 0 HA THR A 85 8.412 9.360 -0.992 1.00 0.00 H new ATOM 0 HB THR A 85 6.027 8.842 -2.730 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.229 11.037 -2.655 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.702 8.983 -0.586 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.845 7.619 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.229 9.111 0.318 1.00 0.00 H new ATOM 166 N ILE A 86 7.924 6.681 -2.945 1.00 0.00 N ATOM 167 CA ILE A 86 8.087 5.218 -3.006 1.00 0.00 C ATOM 168 C ILE A 86 9.535 4.777 -2.725 1.00 0.00 C ATOM 169 O ILE A 86 9.748 3.699 -2.166 1.00 0.00 O ATOM 170 CB ILE A 86 7.500 4.707 -4.344 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.963 4.678 -4.184 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.993 3.309 -4.748 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.192 4.380 -5.465 1.00 0.00 C ATOM 0 H ILE A 86 7.654 7.099 -3.835 1.00 0.00 H new ATOM 0 HA ILE A 86 7.522 4.746 -2.203 1.00 0.00 H new ATOM 0 HB ILE A 86 7.831 5.379 -5.136 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.704 3.927 -3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.634 5.641 -3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.537 3.022 -5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.077 3.323 -4.857 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.715 2.589 -3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.123 4.380 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.415 5.144 -6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.486 3.403 -5.848 1.00 0.00 H new ATOM 185 N LYS A 87 10.530 5.624 -3.016 1.00 0.00 N ATOM 186 CA LYS A 87 11.928 5.456 -2.624 1.00 0.00 C ATOM 187 C LYS A 87 12.227 5.869 -1.169 1.00 0.00 C ATOM 188 O LYS A 87 13.127 5.303 -0.556 1.00 0.00 O ATOM 189 CB LYS A 87 12.736 6.278 -3.634 1.00 0.00 C ATOM 190 CG LYS A 87 12.917 5.531 -4.965 1.00 0.00 C ATOM 191 CD LYS A 87 13.829 6.334 -5.899 1.00 0.00 C ATOM 192 CE LYS A 87 13.778 5.844 -7.350 1.00 0.00 C ATOM 193 NZ LYS A 87 14.423 4.529 -7.552 1.00 0.00 N ATOM 0 H LYS A 87 10.373 6.477 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 87 12.198 4.400 -2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.232 7.227 -3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.714 6.512 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.347 4.546 -4.783 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.947 5.373 -5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.540 7.385 -5.865 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.855 6.274 -5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.737 5.782 -7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.263 6.580 -7.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.353 4.258 -8.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.425 4.588 -7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.946 3.815 -6.966 1.00 0.00 H new ATOM 207 N SER A 88 11.473 6.812 -0.602 1.00 0.00 N ATOM 208 CA SER A 88 11.648 7.331 0.768 1.00 0.00 C ATOM 209 C SER A 88 10.920 6.505 1.837 1.00 0.00 C ATOM 210 O SER A 88 11.320 6.472 3.002 1.00 0.00 O ATOM 211 CB SER A 88 11.156 8.780 0.803 1.00 0.00 C ATOM 212 OG SER A 88 11.643 9.468 1.938 1.00 0.00 O ATOM 0 H SER A 88 10.697 7.254 -1.094 1.00 0.00 H new ATOM 0 HA SER A 88 12.709 7.265 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.478 9.296 -0.102 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.066 8.795 0.808 1.00 0.00 H new ATOM 0 HG SER A 88 11.311 10.390 1.929 1.00 0.00 H new ATOM 218 N GLU A 89 9.844 5.831 1.452 1.00 0.00 N ATOM 219 CA GLU A 89 9.001 5.000 2.308 1.00 0.00 C ATOM 220 C GLU A 89 9.443 3.538 2.323 1.00 0.00 C ATOM 221 O GLU A 89 10.197 3.068 1.466 1.00 0.00 O ATOM 222 CB GLU A 89 7.540 5.144 1.858 1.00 0.00 C ATOM 223 CG GLU A 89 6.980 6.534 2.183 1.00 0.00 C ATOM 224 CD GLU A 89 6.866 6.725 3.698 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.937 6.151 4.317 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.744 7.403 4.287 1.00 0.00 O ATOM 0 H GLU A 89 9.517 5.849 0.486 1.00 0.00 H new ATOM 0 HA GLU A 89 9.102 5.348 3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.471 4.966 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.932 4.383 2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.629 7.302 1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.001 6.655 1.720 1.00 0.00 H new ATOM 233 N ASP A 90 8.976 2.806 3.327 1.00 0.00 N ATOM 234 CA ASP A 90 9.168 1.365 3.454 1.00 0.00 C ATOM 235 C ASP A 90 7.904 0.593 3.048 1.00 0.00 C ATOM 236 O ASP A 90 8.005 -0.503 2.495 1.00 0.00 O ATOM 237 CB ASP A 90 9.548 1.072 4.909 1.00 0.00 C ATOM 238 CG ASP A 90 10.721 1.921 5.413 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.828 1.851 4.826 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.545 2.661 6.413 1.00 0.00 O ATOM 0 H ASP A 90 8.439 3.208 4.096 1.00 0.00 H new ATOM 0 HA ASP A 90 9.961 1.036 2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.681 1.248 5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.805 0.017 5.005 1.00 0.00 H new ATOM 245 N VAL A 91 6.729 1.193 3.277 1.00 0.00 N ATOM 246 CA VAL A 91 5.404 0.656 2.951 1.00 0.00 C ATOM 247 C VAL A 91 4.568 1.721 2.240 1.00 0.00 C ATOM 248 O VAL A 91 4.349 2.806 2.784 1.00 0.00 O ATOM 249 CB VAL A 91 4.664 0.214 4.229 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.363 -0.497 3.853 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.467 -0.720 5.138 1.00 0.00 C ATOM 0 H VAL A 91 6.675 2.112 3.717 1.00 0.00 H new ATOM 0 HA VAL A 91 5.541 -0.207 2.299 1.00 0.00 H new ATOM 0 HB VAL A 91 4.485 1.132 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.843 -0.808 4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.728 0.183 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.590 -1.374 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.869 -0.980 6.012 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.724 -1.627 4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.380 -0.219 5.459 1.00 0.00 H new ATOM 261 N VAL A 92 4.050 1.409 1.048 1.00 0.00 N ATOM 262 CA VAL A 92 3.167 2.309 0.283 1.00 0.00 C ATOM 263 C VAL A 92 1.935 1.560 -0.226 1.00 0.00 C ATOM 264 O VAL A 92 2.018 0.389 -0.589 1.00 0.00 O ATOM 265 CB VAL A 92 3.923 3.033 -0.857 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.024 3.992 -1.651 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.087 3.862 -0.303 1.00 0.00 C ATOM 0 H VAL A 92 4.230 0.521 0.580 1.00 0.00 H new ATOM 0 HA VAL A 92 2.820 3.088 0.962 1.00 0.00 H new ATOM 0 HB VAL A 92 4.280 2.242 -1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.608 4.471 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.202 3.433 -2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.623 4.753 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.602 4.361 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.703 4.609 0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.785 3.207 0.218 1.00 0.00 H new ATOM 277 N THR A 93 0.779 2.221 -0.276 1.00 0.00 N ATOM 278 CA THR A 93 -0.448 1.660 -0.862 1.00 0.00 C ATOM 279 C THR A 93 -1.187 2.680 -1.727 1.00 0.00 C ATOM 280 O THR A 93 -1.184 3.876 -1.435 1.00 0.00 O ATOM 281 CB THR A 93 -1.347 1.042 0.223 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.446 0.373 -0.355 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.894 2.043 1.241 1.00 0.00 C ATOM 0 H THR A 93 0.662 3.166 0.090 1.00 0.00 H new ATOM 0 HA THR A 93 -0.156 0.852 -1.533 1.00 0.00 H new ATOM 0 HB THR A 93 -0.692 0.352 0.755 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.155 -0.093 -1.167 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.516 1.520 1.967 1.00 0.00 H new ATOM 0 HG22 THR A 93 -1.065 2.528 1.756 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.491 2.796 0.726 1.00 0.00 H new ATOM 291 N PHE A 94 -1.824 2.198 -2.795 1.00 0.00 N ATOM 292 CA PHE A 94 -2.709 2.980 -3.657 1.00 0.00 C ATOM 293 C PHE A 94 -4.145 2.484 -3.459 1.00 0.00 C ATOM 294 O PHE A 94 -4.441 1.313 -3.726 1.00 0.00 O ATOM 295 CB PHE A 94 -2.260 2.868 -5.121 1.00 0.00 C ATOM 296 CG PHE A 94 -0.923 3.517 -5.437 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.272 2.776 -5.340 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.873 4.854 -5.879 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.501 3.362 -5.696 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.351 5.436 -6.247 1.00 0.00 C ATOM 301 CZ PHE A 94 1.535 4.688 -6.162 1.00 0.00 C ATOM 0 H PHE A 94 -1.736 1.226 -3.092 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.664 4.036 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.206 1.813 -5.388 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.024 3.319 -5.755 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.244 1.754 -4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.782 5.435 -5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.416 2.794 -5.611 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.381 6.458 -6.595 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.475 5.132 -6.455 1.00 0.00 H new ATOM 311 N ILE A 95 -5.020 3.370 -2.981 1.00 0.00 N ATOM 312 CA ILE A 95 -6.405 3.077 -2.595 1.00 0.00 C ATOM 313 C ILE A 95 -7.395 4.047 -3.263 1.00 0.00 C ATOM 314 O ILE A 95 -7.014 5.037 -3.885 1.00 0.00 O ATOM 315 CB ILE A 95 -6.570 3.059 -1.049 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.445 4.450 -0.386 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.609 2.054 -0.385 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.077 4.528 1.018 1.00 0.00 C ATOM 0 H ILE A 95 -4.775 4.351 -2.846 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.642 2.077 -2.958 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.596 2.731 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.390 4.715 -0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.918 5.193 -1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.754 2.071 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.812 1.052 -0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.580 2.327 -0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.950 5.534 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.140 4.295 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.589 3.810 1.677 1.00 0.00 H new ATOM 330 N LYS A 96 -8.690 3.773 -3.096 1.00 0.00 N ATOM 331 CA LYS A 96 -9.801 4.695 -3.385 1.00 0.00 C ATOM 332 C LYS A 96 -10.195 5.425 -2.093 1.00 0.00 C ATOM 333 O LYS A 96 -11.083 4.946 -1.381 1.00 0.00 O ATOM 334 CB LYS A 96 -10.962 3.867 -3.974 1.00 0.00 C ATOM 335 CG LYS A 96 -10.793 3.548 -5.464 1.00 0.00 C ATOM 336 CD LYS A 96 -11.634 2.342 -5.909 1.00 0.00 C ATOM 337 CE LYS A 96 -11.539 2.174 -7.431 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.235 0.956 -7.897 1.00 0.00 N ATOM 0 H LYS A 96 -9.010 2.871 -2.743 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.519 5.457 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.050 2.933 -3.419 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.895 4.412 -3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.076 4.421 -6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.742 3.350 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.282 1.438 -5.412 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.674 2.484 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.970 3.048 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.491 2.128 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.147 0.880 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.808 0.120 -7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.241 1.010 -7.638 1.00 0.00 H new ATOM 352 N GLY A 97 -9.458 6.462 -1.699 1.00 0.00 N ATOM 353 CA GLY A 97 -9.869 7.472 -0.711 1.00 0.00 C ATOM 354 C GLY A 97 -8.703 7.964 0.169 1.00 0.00 C ATOM 355 O GLY A 97 -7.552 7.577 -0.027 1.00 0.00 O ATOM 0 H GLY A 97 -8.523 6.633 -2.069 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.308 8.323 -1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.647 7.052 -0.073 1.00 0.00 H new ATOM 359 N LEU A 98 -9.005 8.738 1.215 1.00 0.00 N ATOM 360 CA LEU A 98 -8.195 8.865 2.418 1.00 0.00 C ATOM 361 C LEU A 98 -8.280 7.593 3.283 1.00 0.00 C ATOM 362 O LEU A 98 -9.262 6.853 3.189 1.00 0.00 O ATOM 363 CB LEU A 98 -8.694 10.105 3.190 1.00 0.00 C ATOM 364 CG LEU A 98 -7.667 11.233 3.310 1.00 0.00 C ATOM 365 CD1 LEU A 98 -6.999 11.637 2.001 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.311 12.459 3.954 1.00 0.00 C ATOM 0 H LEU A 98 -9.849 9.310 1.243 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.145 8.988 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.584 10.492 2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.995 9.797 4.191 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.871 10.831 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.289 12.442 2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.473 10.780 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.757 11.979 1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.573 13.257 4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.145 12.797 3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.675 12.199 4.948 1.00 0.00 H new ATOM 378 N PRO A 99 -7.307 7.345 4.174 1.00 0.00 N ATOM 379 CA PRO A 99 -7.266 6.130 4.977 1.00 0.00 C ATOM 380 C PRO A 99 -8.243 6.174 6.169 1.00 0.00 C ATOM 381 O PRO A 99 -8.754 5.128 6.565 1.00 0.00 O ATOM 382 CB PRO A 99 -5.792 5.977 5.356 1.00 0.00 C ATOM 383 CG PRO A 99 -5.240 7.400 5.379 1.00 0.00 C ATOM 384 CD PRO A 99 -6.147 8.181 4.434 1.00 0.00 C ATOM 0 HA PRO A 99 -7.614 5.251 4.435 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.682 5.495 6.328 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.260 5.359 4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.263 7.818 6.386 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.203 7.428 5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.447 9.129 4.882 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.626 8.417 3.506 1.00 0.00 H new ATOM 392 N GLU A 100 -8.583 7.359 6.694 1.00 0.00 N ATOM 393 CA GLU A 100 -9.663 7.537 7.691 1.00 0.00 C ATOM 394 C GLU A 100 -11.084 7.551 7.098 1.00 0.00 C ATOM 395 O GLU A 100 -12.053 7.233 7.796 1.00 0.00 O ATOM 396 CB GLU A 100 -9.423 8.795 8.541 1.00 0.00 C ATOM 397 CG GLU A 100 -9.621 10.081 7.731 1.00 0.00 C ATOM 398 CD GLU A 100 -9.166 11.343 8.477 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.975 11.420 8.871 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.981 12.289 8.619 1.00 0.00 O ATOM 0 H GLU A 100 -8.117 8.230 6.441 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.616 6.651 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.105 8.794 9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.411 8.773 8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.069 10.001 6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.675 10.180 7.472 1.00 0.00 H new ATOM 407 N ALA A 101 -11.217 7.928 5.823 1.00 0.00 N ATOM 408 CA ALA A 101 -12.496 8.084 5.130 1.00 0.00 C ATOM 409 C ALA A 101 -12.414 7.565 3.681 1.00 0.00 C ATOM 410 O ALA A 101 -12.490 8.354 2.727 1.00 0.00 O ATOM 411 CB ALA A 101 -12.925 9.558 5.219 1.00 0.00 C ATOM 0 H ALA A 101 -10.415 8.139 5.229 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.261 7.476 5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.878 9.691 4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.033 9.843 6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.169 10.186 4.748 1.00 0.00 H new ATOM 417 N PRO A 102 -12.227 6.245 3.483 1.00 0.00 N ATOM 418 CA PRO A 102 -12.128 5.694 2.147 1.00 0.00 C ATOM 419 C PRO A 102 -13.465 5.708 1.415 1.00 0.00 C ATOM 420 O PRO A 102 -14.548 5.615 2.000 1.00 0.00 O ATOM 421 CB PRO A 102 -11.557 4.291 2.272 1.00 0.00 C ATOM 422 CG PRO A 102 -11.857 3.894 3.716 1.00 0.00 C ATOM 423 CD PRO A 102 -11.967 5.217 4.480 1.00 0.00 C ATOM 0 HA PRO A 102 -11.468 6.312 1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.025 3.606 1.565 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.486 4.277 2.069 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.782 3.322 3.783 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.065 3.267 4.125 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.771 5.176 5.215 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -11.047 5.428 5.026 1.00 0.00 H new ATOM 431 N MET A 103 -13.356 5.747 0.093 1.00 0.00 N ATOM 432 CA MET A 103 -14.459 5.778 -0.865 1.00 0.00 C ATOM 433 C MET A 103 -14.764 4.381 -1.437 1.00 0.00 C ATOM 434 O MET A 103 -15.401 4.259 -2.484 1.00 0.00 O ATOM 435 CB MET A 103 -14.136 6.822 -1.945 1.00 0.00 C ATOM 436 CG MET A 103 -13.766 8.180 -1.330 1.00 0.00 C ATOM 437 SD MET A 103 -13.929 9.556 -2.485 1.00 0.00 S ATOM 438 CE MET A 103 -12.188 9.756 -2.907 1.00 0.00 C ATOM 0 H MET A 103 -12.446 5.759 -0.367 1.00 0.00 H new ATOM 0 HA MET A 103 -15.379 6.077 -0.363 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.311 6.465 -2.561 1.00 0.00 H new ATOM 0 HB3 MET A 103 -14.996 6.943 -2.603 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.402 8.364 -0.464 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.739 8.139 -0.968 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.103 10.218 -3.890 1.00 0.00 H new ATOM 0 HE2 MET A 103 -11.704 10.391 -2.164 1.00 0.00 H new ATOM 0 HE3 MET A 103 -11.703 8.780 -2.922 1.00 0.00 H new ATOM 448 N CYS A 104 -14.249 3.327 -0.791 1.00 0.00 N ATOM 449 CA CYS A 104 -14.340 1.931 -1.217 1.00 0.00 C ATOM 450 C CYS A 104 -14.115 0.975 -0.030 1.00 0.00 C ATOM 451 O CYS A 104 -13.202 1.204 0.770 1.00 0.00 O ATOM 452 CB CYS A 104 -13.243 1.709 -2.262 1.00 0.00 C ATOM 453 SG CYS A 104 -13.622 0.275 -3.299 1.00 0.00 S ATOM 0 H CYS A 104 -13.734 3.433 0.083 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.331 1.728 -1.623 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.143 2.598 -2.885 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.285 1.560 -1.764 1.00 0.00 H new ATOM 0 HG CYS A 104 -12.677 0.112 -4.176 1.00 0.00 H new ATOM 459 N ALA A 105 -14.852 -0.135 0.050 1.00 0.00 N ATOM 460 CA ALA A 105 -14.725 -1.103 1.150 1.00 0.00 C ATOM 461 C ALA A 105 -13.336 -1.775 1.192 1.00 0.00 C ATOM 462 O ALA A 105 -12.718 -1.916 2.250 1.00 0.00 O ATOM 463 CB ALA A 105 -15.838 -2.143 0.987 1.00 0.00 C ATOM 0 H ALA A 105 -15.554 -0.391 -0.644 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.825 -0.579 2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.771 -2.877 1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.808 -1.647 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.728 -2.646 0.026 1.00 0.00 H new ATOM 469 N TYR A 106 -12.791 -2.124 0.023 1.00 0.00 N ATOM 470 CA TYR A 106 -11.477 -2.767 -0.097 1.00 0.00 C ATOM 471 C TYR A 106 -10.334 -1.833 0.323 1.00 0.00 C ATOM 472 O TYR A 106 -9.330 -2.302 0.853 1.00 0.00 O ATOM 473 CB TYR A 106 -11.299 -3.310 -1.524 1.00 0.00 C ATOM 474 CG TYR A 106 -12.464 -4.176 -1.962 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.498 -5.528 -1.585 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.560 -3.609 -2.638 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.640 -6.311 -1.841 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.714 -4.382 -2.879 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.763 -5.734 -2.471 1.00 0.00 C ATOM 480 OH TYR A 106 -15.896 -6.459 -2.676 1.00 0.00 O ATOM 0 H TYR A 106 -13.252 -1.968 -0.874 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.435 -3.607 0.597 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.190 -2.475 -2.216 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.378 -3.891 -1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.643 -5.970 -1.096 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.517 -2.583 -2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.656 -7.352 -1.555 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.564 -3.939 -3.377 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.566 -5.900 -3.121 1.00 0.00 H new ATOM 490 N SER A 107 -10.502 -0.510 0.183 1.00 0.00 N ATOM 491 CA SER A 107 -9.569 0.480 0.743 1.00 0.00 C ATOM 492 C SER A 107 -9.512 0.393 2.273 1.00 0.00 C ATOM 493 O SER A 107 -8.423 0.283 2.833 1.00 0.00 O ATOM 494 CB SER A 107 -9.991 1.903 0.379 1.00 0.00 C ATOM 495 OG SER A 107 -10.060 2.154 -1.010 1.00 0.00 O ATOM 0 H SER A 107 -11.287 -0.096 -0.320 1.00 0.00 H new ATOM 0 HA SER A 107 -8.591 0.254 0.319 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.967 2.104 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.287 2.604 0.828 1.00 0.00 H new ATOM 0 HG SER A 107 -10.454 3.038 -1.163 1.00 0.00 H new ATOM 501 N LYS A 108 -10.674 0.365 2.954 1.00 0.00 N ATOM 502 CA LYS A 108 -10.765 0.150 4.413 1.00 0.00 C ATOM 503 C LYS A 108 -10.037 -1.130 4.811 1.00 0.00 C ATOM 504 O LYS A 108 -9.222 -1.113 5.737 1.00 0.00 O ATOM 505 CB LYS A 108 -12.237 0.158 4.859 1.00 0.00 C ATOM 506 CG LYS A 108 -12.444 0.144 6.387 1.00 0.00 C ATOM 507 CD LYS A 108 -12.289 -1.214 7.105 1.00 0.00 C ATOM 508 CE LYS A 108 -13.175 -2.357 6.576 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.591 -2.183 6.973 1.00 0.00 N ATOM 0 H LYS A 108 -11.581 0.492 2.506 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.267 0.969 4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.723 1.043 4.448 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.738 -0.710 4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.736 0.844 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.443 0.525 6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.247 -1.525 7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.507 -1.071 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.105 -2.398 5.489 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.805 -3.309 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.156 -2.972 6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.661 -2.169 8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.951 -1.286 6.589 1.00 0.00 H new ATOM 523 N ARG A 109 -10.293 -2.228 4.088 1.00 0.00 N ATOM 524 CA ARG A 109 -9.699 -3.540 4.375 1.00 0.00 C ATOM 525 C ARG A 109 -8.178 -3.584 4.146 1.00 0.00 C ATOM 526 O ARG A 109 -7.504 -4.272 4.905 1.00 0.00 O ATOM 527 CB ARG A 109 -10.474 -4.637 3.609 1.00 0.00 C ATOM 528 CG ARG A 109 -10.435 -6.016 4.292 1.00 0.00 C ATOM 529 CD ARG A 109 -11.187 -6.053 5.639 1.00 0.00 C ATOM 530 NE ARG A 109 -11.019 -7.353 6.314 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.710 -8.468 6.166 1.00 0.00 C ATOM 532 NH1 ARG A 109 -12.746 -8.558 5.387 1.00 0.00 N ATOM 533 NH2 ARG A 109 -11.350 -9.545 6.804 1.00 0.00 N ATOM 0 H ARG A 109 -10.921 -2.231 3.284 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.804 -3.737 5.442 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.513 -4.326 3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.060 -4.727 2.605 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.869 -6.758 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.396 -6.303 4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.819 -5.256 6.285 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.247 -5.863 5.471 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.259 -7.397 6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.057 -7.744 4.857 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.248 -9.442 5.306 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.535 -9.526 7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.883 -10.407 6.691 1.00 0.00 H new ATOM 547 N MET A 110 -7.635 -2.801 3.205 1.00 0.00 N ATOM 548 CA MET A 110 -6.183 -2.607 3.008 1.00 0.00 C ATOM 549 C MET A 110 -5.542 -1.894 4.207 1.00 0.00 C ATOM 550 O MET A 110 -4.556 -2.368 4.770 1.00 0.00 O ATOM 551 CB MET A 110 -5.920 -1.789 1.722 1.00 0.00 C ATOM 552 CG MET A 110 -4.607 -2.127 1.005 1.00 0.00 C ATOM 553 SD MET A 110 -4.532 -3.814 0.347 1.00 0.00 S ATOM 554 CE MET A 110 -3.576 -3.582 -1.166 1.00 0.00 C ATOM 0 H MET A 110 -8.201 -2.271 2.542 1.00 0.00 H new ATOM 0 HA MET A 110 -5.731 -3.594 2.913 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.747 -1.949 1.031 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.917 -0.729 1.976 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.462 -1.423 0.186 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.779 -1.983 1.700 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.288 -4.554 -1.567 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.181 -3.051 -1.901 1.00 0.00 H new ATOM 0 HE3 MET A 110 -2.681 -3.001 -0.945 1.00 0.00 H new ATOM 564 N ILE A 111 -6.134 -0.771 4.628 1.00 0.00 N ATOM 565 CA ILE A 111 -5.641 0.045 5.748 1.00 0.00 C ATOM 566 C ILE A 111 -5.702 -0.727 7.073 1.00 0.00 C ATOM 567 O ILE A 111 -4.791 -0.615 7.883 1.00 0.00 O ATOM 568 CB ILE A 111 -6.426 1.377 5.793 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.187 2.251 4.537 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.128 2.195 7.060 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.748 2.741 4.319 1.00 0.00 C ATOM 0 H ILE A 111 -6.979 -0.397 4.197 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.588 0.280 5.592 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.477 1.088 5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.492 1.681 3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.841 3.121 4.595 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.705 3.120 7.040 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.403 1.615 7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.065 2.432 7.099 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.702 3.342 3.411 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.437 3.346 5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.083 1.883 4.220 1.00 0.00 H new ATOM 583 N ASP A 112 -6.699 -1.592 7.268 1.00 0.00 N ATOM 584 CA ASP A 112 -6.802 -2.468 8.444 1.00 0.00 C ATOM 585 C ASP A 112 -5.655 -3.477 8.572 1.00 0.00 C ATOM 586 O ASP A 112 -5.287 -3.834 9.679 1.00 0.00 O ATOM 587 CB ASP A 112 -8.138 -3.190 8.356 1.00 0.00 C ATOM 588 CG ASP A 112 -8.407 -4.203 9.465 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.921 -3.799 10.533 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.223 -5.417 9.226 1.00 0.00 O ATOM 0 H ASP A 112 -7.468 -1.708 6.608 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.733 -1.848 9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.935 -2.447 8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.192 -3.704 7.396 1.00 0.00 H new ATOM 595 N VAL A 113 -5.043 -3.909 7.473 1.00 0.00 N ATOM 596 CA VAL A 113 -3.818 -4.738 7.519 1.00 0.00 C ATOM 597 C VAL A 113 -2.643 -3.910 8.047 1.00 0.00 C ATOM 598 O VAL A 113 -1.915 -4.336 8.942 1.00 0.00 O ATOM 599 CB VAL A 113 -3.466 -5.339 6.141 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.221 -6.230 6.220 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.617 -6.181 5.584 1.00 0.00 C ATOM 0 H VAL A 113 -5.369 -3.703 6.529 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.014 -5.570 8.196 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.275 -4.494 5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.001 -6.637 5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.373 -5.640 6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.403 -7.048 6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.334 -6.588 4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.835 -6.999 6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.503 -5.556 5.471 1.00 0.00 H new ATOM 611 N LEU A 114 -2.489 -2.699 7.510 1.00 0.00 N ATOM 612 CA LEU A 114 -1.403 -1.772 7.830 1.00 0.00 C ATOM 613 C LEU A 114 -1.499 -1.249 9.273 1.00 0.00 C ATOM 614 O LEU A 114 -0.491 -1.138 9.972 1.00 0.00 O ATOM 615 CB LEU A 114 -1.447 -0.634 6.789 1.00 0.00 C ATOM 616 CG LEU A 114 -1.223 -1.115 5.337 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.405 0.025 4.339 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.189 -1.662 5.158 1.00 0.00 C ATOM 0 H LEU A 114 -3.138 -2.324 6.818 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.442 -2.284 7.778 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.413 -0.132 6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.687 0.106 7.039 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.961 -1.895 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.241 -0.347 3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.417 0.421 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.687 0.816 4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.323 -1.994 4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.914 -0.880 5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.341 -2.504 5.834 1.00 0.00 H new ATOM 630 N GLU A 115 -2.715 -0.982 9.743 1.00 0.00 N ATOM 631 CA GLU A 115 -2.987 -0.477 11.082 1.00 0.00 C ATOM 632 C GLU A 115 -3.072 -1.582 12.140 1.00 0.00 C ATOM 633 O GLU A 115 -2.609 -1.346 13.258 1.00 0.00 O ATOM 634 CB GLU A 115 -4.267 0.376 11.063 1.00 0.00 C ATOM 635 CG GLU A 115 -4.124 1.708 10.302 1.00 0.00 C ATOM 636 CD GLU A 115 -3.216 2.752 10.973 1.00 0.00 C ATOM 637 OE1 GLU A 115 -2.404 2.427 11.870 1.00 0.00 O ATOM 638 OE2 GLU A 115 -3.286 3.938 10.567 1.00 0.00 O ATOM 0 H GLU A 115 -3.559 -1.115 9.187 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.140 0.144 11.373 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.071 -0.204 10.610 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.566 0.587 12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.735 1.499 9.306 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.115 2.142 10.172 1.00 0.00 H new ATOM 645 N ALA A 116 -3.578 -2.783 11.812 1.00 0.00 N ATOM 646 CA ALA A 116 -3.664 -3.902 12.769 1.00 0.00 C ATOM 647 C ALA A 116 -2.317 -4.624 13.001 1.00 0.00 C ATOM 648 O ALA A 116 -2.144 -5.312 14.009 1.00 0.00 O ATOM 649 CB ALA A 116 -4.738 -4.888 12.300 1.00 0.00 C ATOM 0 H ALA A 116 -3.937 -3.006 10.884 1.00 0.00 H new ATOM 0 HA ALA A 116 -3.938 -3.479 13.735 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.804 -5.716 13.005 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.701 -4.379 12.246 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.475 -5.271 11.314 1.00 0.00 H new ATOM 655 N LEU A 117 -1.347 -4.452 12.095 1.00 0.00 N ATOM 656 CA LEU A 117 0.051 -4.859 12.303 1.00 0.00 C ATOM 657 C LEU A 117 0.920 -3.722 12.872 1.00 0.00 C ATOM 658 O LEU A 117 2.060 -3.973 13.260 1.00 0.00 O ATOM 659 CB LEU A 117 0.627 -5.440 10.998 1.00 0.00 C ATOM 660 CG LEU A 117 -0.094 -6.720 10.520 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.313 -7.047 9.085 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.248 -7.929 11.396 1.00 0.00 C ATOM 0 H LEU A 117 -1.511 -4.021 11.185 1.00 0.00 H new ATOM 0 HA LEU A 117 0.066 -5.641 13.062 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.565 -4.684 10.215 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.684 -5.662 11.144 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.164 -6.524 10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.201 -7.951 8.758 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.040 -6.218 8.432 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.390 -7.206 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.280 -8.808 11.025 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.322 -8.110 11.363 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.055 -7.731 12.424 1.00 0.00 H new ATOM 674 N GLY A 118 0.390 -2.496 12.968 1.00 0.00 N ATOM 675 CA GLY A 118 1.054 -1.356 13.609 1.00 0.00 C ATOM 676 C GLY A 118 2.211 -0.750 12.806 1.00 0.00 C ATOM 677 O GLY A 118 3.209 -0.347 13.403 1.00 0.00 O ATOM 0 H GLY A 118 -0.531 -2.265 12.595 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.312 -0.579 13.794 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.432 -1.673 14.581 1.00 0.00 H new ATOM 681 N LEU A 119 2.106 -0.707 11.473 1.00 0.00 N ATOM 682 CA LEU A 119 3.138 -0.190 10.577 1.00 0.00 C ATOM 683 C LEU A 119 3.011 1.332 10.411 1.00 0.00 C ATOM 684 O LEU A 119 1.942 1.917 10.598 1.00 0.00 O ATOM 685 CB LEU A 119 3.036 -0.860 9.187 1.00 0.00 C ATOM 686 CG LEU A 119 2.677 -2.359 9.120 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.759 -2.850 7.676 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.588 -3.257 9.939 1.00 0.00 C ATOM 0 H LEU A 119 1.279 -1.040 10.978 1.00 0.00 H new ATOM 0 HA LEU A 119 4.106 -0.420 11.023 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.290 -0.314 8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.993 -0.725 8.682 1.00 0.00 H new ATOM 0 HG LEU A 119 1.670 -2.426 9.532 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.504 -3.909 7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.060 -2.285 7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.772 -2.706 7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.266 -4.293 9.836 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.613 -3.159 9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.540 -2.965 10.988 1.00 0.00 H new ATOM 700 N GLU A 120 4.089 1.953 9.941 1.00 0.00 N ATOM 701 CA GLU A 120 4.126 3.325 9.446 1.00 0.00 C ATOM 702 C GLU A 120 4.335 3.324 7.922 1.00 0.00 C ATOM 703 O GLU A 120 5.349 2.844 7.400 1.00 0.00 O ATOM 704 CB GLU A 120 5.211 4.100 10.205 1.00 0.00 C ATOM 705 CG GLU A 120 4.615 5.010 11.288 1.00 0.00 C ATOM 706 CD GLU A 120 4.033 6.324 10.745 1.00 0.00 C ATOM 707 OE1 GLU A 120 2.842 6.363 10.343 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.739 7.362 10.769 1.00 0.00 O ATOM 0 H GLU A 120 4.999 1.494 9.893 1.00 0.00 H new ATOM 0 HA GLU A 120 3.178 3.831 9.628 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.905 3.396 10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.786 4.702 9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.830 4.466 11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.388 5.242 12.020 1.00 0.00 H new ATOM 715 N TYR A 121 3.326 3.835 7.218 1.00 0.00 N ATOM 716 CA TYR A 121 3.127 3.703 5.770 1.00 0.00 C ATOM 717 C TYR A 121 2.798 5.048 5.108 1.00 0.00 C ATOM 718 O TYR A 121 2.660 6.073 5.781 1.00 0.00 O ATOM 719 CB TYR A 121 2.019 2.657 5.521 1.00 0.00 C ATOM 720 CG TYR A 121 0.672 3.008 6.128 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.389 2.624 7.455 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.280 3.744 5.393 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.822 3.013 8.064 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.488 4.134 6.000 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.751 3.799 7.345 1.00 0.00 C ATOM 726 OH TYR A 121 -2.868 4.307 7.934 1.00 0.00 O ATOM 0 H TYR A 121 2.587 4.380 7.661 1.00 0.00 H new ATOM 0 HA TYR A 121 4.056 3.366 5.310 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.896 2.526 4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.346 1.698 5.923 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.102 2.030 8.007 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.082 4.008 4.365 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.039 2.711 9.078 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.218 4.693 5.433 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.764 4.283 8.908 1.00 0.00 H new ATOM 736 N THR A 122 2.646 5.044 3.782 1.00 0.00 N ATOM 737 CA THR A 122 2.003 6.129 3.028 1.00 0.00 C ATOM 738 C THR A 122 0.901 5.568 2.134 1.00 0.00 C ATOM 739 O THR A 122 1.137 4.679 1.317 1.00 0.00 O ATOM 740 CB THR A 122 3.029 6.921 2.211 1.00 0.00 C ATOM 741 OG1 THR A 122 3.921 7.560 3.092 1.00 0.00 O ATOM 742 CG2 THR A 122 2.384 8.026 1.368 1.00 0.00 C ATOM 0 H THR A 122 2.969 4.278 3.191 1.00 0.00 H new ATOM 0 HA THR A 122 1.551 6.820 3.739 1.00 0.00 H new ATOM 0 HB THR A 122 3.524 6.208 1.551 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.474 6.888 3.542 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.156 8.555 0.810 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.672 7.584 0.672 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.865 8.726 2.022 1.00 0.00 H new ATOM 750 N SER A 123 -0.313 6.085 2.294 1.00 0.00 N ATOM 751 CA SER A 123 -1.477 5.783 1.460 1.00 0.00 C ATOM 752 C SER A 123 -1.718 6.917 0.460 1.00 0.00 C ATOM 753 O SER A 123 -1.626 8.089 0.835 1.00 0.00 O ATOM 754 CB SER A 123 -2.678 5.537 2.378 1.00 0.00 C ATOM 755 OG SER A 123 -3.872 5.376 1.649 1.00 0.00 O ATOM 0 H SER A 123 -0.524 6.752 3.036 1.00 0.00 H new ATOM 0 HA SER A 123 -1.310 4.883 0.869 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.498 4.647 2.981 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.784 6.374 3.069 1.00 0.00 H new ATOM 0 HG SER A 123 -4.615 5.219 2.269 1.00 0.00 H new ATOM 761 N PHE A 124 -2.019 6.575 -0.794 1.00 0.00 N ATOM 762 CA PHE A 124 -2.343 7.496 -1.893 1.00 0.00 C ATOM 763 C PHE A 124 -3.758 7.249 -2.435 1.00 0.00 C ATOM 764 O PHE A 124 -4.141 6.099 -2.656 1.00 0.00 O ATOM 765 CB PHE A 124 -1.330 7.321 -3.034 1.00 0.00 C ATOM 766 CG PHE A 124 0.036 7.940 -2.823 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.203 9.328 -2.989 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.153 7.130 -2.543 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.480 9.905 -2.883 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.432 7.706 -2.437 1.00 0.00 C ATOM 771 CZ PHE A 124 2.595 9.093 -2.616 1.00 0.00 C ATOM 0 H PHE A 124 -2.046 5.599 -1.089 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.296 8.512 -1.500 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.198 6.254 -3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.761 7.745 -3.941 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.653 9.952 -3.199 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.028 6.066 -2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.604 10.971 -3.007 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.288 7.085 -2.219 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.579 9.533 -2.548 1.00 0.00 H new ATOM 781 N ASP A 125 -4.501 8.322 -2.730 1.00 0.00 N ATOM 782 CA ASP A 125 -5.841 8.239 -3.323 1.00 0.00 C ATOM 783 C ASP A 125 -5.789 8.365 -4.857 1.00 0.00 C ATOM 784 O ASP A 125 -5.431 9.422 -5.387 1.00 0.00 O ATOM 785 CB ASP A 125 -6.728 9.344 -2.718 1.00 0.00 C ATOM 786 CG ASP A 125 -8.200 9.251 -3.139 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.582 8.254 -3.795 1.00 0.00 O ATOM 788 OD2 ASP A 125 -8.974 10.172 -2.782 1.00 0.00 O ATOM 0 H ASP A 125 -4.188 9.278 -2.563 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.265 7.261 -3.095 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.666 9.293 -1.631 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.335 10.316 -3.015 1.00 0.00 H new ATOM 793 N VAL A 126 -6.239 7.336 -5.585 1.00 0.00 N ATOM 794 CA VAL A 126 -6.331 7.373 -7.063 1.00 0.00 C ATOM 795 C VAL A 126 -7.404 8.334 -7.564 1.00 0.00 C ATOM 796 O VAL A 126 -7.351 8.766 -8.714 1.00 0.00 O ATOM 797 CB VAL A 126 -6.473 5.973 -7.701 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.308 5.066 -7.292 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.776 5.251 -7.342 1.00 0.00 C ATOM 0 H VAL A 126 -6.550 6.455 -5.176 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.372 7.767 -7.398 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.475 6.158 -8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.430 4.086 -7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.369 5.509 -7.623 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.295 4.957 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.798 4.276 -7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.833 5.118 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.626 5.845 -7.679 1.00 0.00 H new ATOM 809 N LEU A 127 -8.344 8.718 -6.700 1.00 0.00 N ATOM 810 CA LEU A 127 -9.458 9.612 -7.024 1.00 0.00 C ATOM 811 C LEU A 127 -9.131 11.099 -6.814 1.00 0.00 C ATOM 812 O LEU A 127 -9.877 11.961 -7.285 1.00 0.00 O ATOM 813 CB LEU A 127 -10.701 9.164 -6.229 1.00 0.00 C ATOM 814 CG LEU A 127 -11.044 7.663 -6.346 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.396 7.349 -5.702 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.084 7.194 -7.805 1.00 0.00 C ATOM 0 H LEU A 127 -8.352 8.408 -5.728 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.662 9.531 -8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.547 9.405 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.559 9.745 -6.567 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.251 7.131 -5.821 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.608 6.284 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.367 7.616 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.178 7.923 -6.200 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.329 6.132 -7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.842 7.759 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.110 7.357 -8.266 1.00 0.00 H new ATOM 828 N ALA A 128 -8.021 11.418 -6.139 1.00 0.00 N ATOM 829 CA ALA A 128 -7.658 12.792 -5.792 1.00 0.00 C ATOM 830 C ALA A 128 -6.885 13.527 -6.903 1.00 0.00 C ATOM 831 O ALA A 128 -7.033 14.740 -7.065 1.00 0.00 O ATOM 832 CB ALA A 128 -6.849 12.749 -4.491 1.00 0.00 C ATOM 0 H ALA A 128 -7.347 10.724 -5.817 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.575 13.367 -5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.563 13.762 -4.206 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.455 12.307 -3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.952 12.147 -4.640 1.00 0.00 H new ATOM 838 N HIS A 129 -6.060 12.813 -7.675 1.00 0.00 N ATOM 839 CA HIS A 129 -5.136 13.387 -8.645 1.00 0.00 C ATOM 840 C HIS A 129 -4.854 12.353 -9.752 1.00 0.00 C ATOM 841 O HIS A 129 -4.444 11.230 -9.438 1.00 0.00 O ATOM 842 CB HIS A 129 -3.832 13.777 -7.916 1.00 0.00 C ATOM 843 CG HIS A 129 -3.202 15.063 -8.386 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.338 15.217 -9.446 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.300 16.285 -7.775 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.931 16.492 -9.478 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.484 17.190 -8.471 1.00 0.00 N ATOM 0 H HIS A 129 -6.019 11.794 -7.638 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.567 14.277 -9.104 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.040 13.860 -6.849 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.110 12.970 -8.038 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -3.901 16.513 -6.907 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.253 16.903 -10.211 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.340 18.177 -8.256 1.00 0.00 H new ATOM 855 N PRO A 130 -4.986 12.697 -11.042 1.00 0.00 N ATOM 856 CA PRO A 130 -4.740 11.769 -12.144 1.00 0.00 C ATOM 857 C PRO A 130 -3.288 11.277 -12.197 1.00 0.00 C ATOM 858 O PRO A 130 -3.052 10.119 -12.515 1.00 0.00 O ATOM 859 CB PRO A 130 -5.154 12.521 -13.409 1.00 0.00 C ATOM 860 CG PRO A 130 -5.018 13.996 -13.019 1.00 0.00 C ATOM 861 CD PRO A 130 -5.398 13.992 -11.540 1.00 0.00 C ATOM 0 HA PRO A 130 -5.317 10.852 -12.021 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.511 12.269 -14.252 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.175 12.278 -13.703 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.004 14.364 -13.175 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.681 14.632 -13.605 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.897 14.797 -11.003 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.470 14.141 -11.409 1.00 0.00 H new ATOM 869 N VAL A 131 -2.313 12.084 -11.769 1.00 0.00 N ATOM 870 CA VAL A 131 -0.912 11.644 -11.597 1.00 0.00 C ATOM 871 C VAL A 131 -0.783 10.410 -10.685 1.00 0.00 C ATOM 872 O VAL A 131 0.069 9.561 -10.952 1.00 0.00 O ATOM 873 CB VAL A 131 -0.047 12.827 -11.110 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.321 12.440 -10.547 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.200 13.784 -12.280 1.00 0.00 C ATOM 0 H VAL A 131 -2.466 13.064 -11.530 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.539 11.322 -12.569 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.614 13.278 -10.296 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.852 13.338 -10.232 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.188 11.778 -9.691 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.899 11.927 -11.316 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.810 14.622 -11.942 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.720 13.255 -13.079 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.754 14.157 -12.652 1.00 0.00 H new ATOM 885 N VAL A 132 -1.653 10.244 -9.675 1.00 0.00 N ATOM 886 CA VAL A 132 -1.667 9.051 -8.805 1.00 0.00 C ATOM 887 C VAL A 132 -2.156 7.810 -9.566 1.00 0.00 C ATOM 888 O VAL A 132 -1.455 6.798 -9.594 1.00 0.00 O ATOM 889 CB VAL A 132 -2.490 9.297 -7.519 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.508 8.060 -6.620 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.938 10.444 -6.663 1.00 0.00 C ATOM 0 H VAL A 132 -2.367 10.932 -9.437 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.640 8.857 -8.496 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.489 9.547 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.095 8.269 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.953 7.224 -7.160 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.488 7.804 -6.333 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.559 10.567 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.916 10.214 -6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.947 11.367 -7.242 1.00 0.00 H new ATOM 901 N ARG A 133 -3.315 7.871 -10.241 1.00 0.00 N ATOM 902 CA ARG A 133 -3.840 6.723 -11.019 1.00 0.00 C ATOM 903 C ARG A 133 -2.987 6.398 -12.253 1.00 0.00 C ATOM 904 O ARG A 133 -2.843 5.225 -12.603 1.00 0.00 O ATOM 905 CB ARG A 133 -5.342 6.899 -11.317 1.00 0.00 C ATOM 906 CG ARG A 133 -5.683 7.937 -12.386 1.00 0.00 C ATOM 907 CD ARG A 133 -7.143 8.410 -12.254 1.00 0.00 C ATOM 908 NE ARG A 133 -7.465 9.660 -12.967 1.00 0.00 N ATOM 909 CZ ARG A 133 -7.999 9.803 -14.164 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.157 8.835 -15.012 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.421 10.966 -14.548 1.00 0.00 N ATOM 0 H ARG A 133 -3.910 8.699 -10.268 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.755 5.832 -10.397 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.748 5.936 -11.627 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.848 7.176 -10.392 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.011 8.791 -12.296 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.524 7.510 -13.376 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.798 7.621 -12.623 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.370 8.545 -11.197 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.247 10.524 -12.471 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -7.860 7.890 -14.769 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -8.579 9.018 -15.923 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.340 11.769 -13.925 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.834 11.078 -15.474 1.00 0.00 H new ATOM 925 N SER A 134 -2.332 7.406 -12.831 1.00 0.00 N ATOM 926 CA SER A 134 -1.342 7.258 -13.900 1.00 0.00 C ATOM 927 C SER A 134 -0.011 6.650 -13.426 1.00 0.00 C ATOM 928 O SER A 134 0.647 5.945 -14.192 1.00 0.00 O ATOM 929 CB SER A 134 -1.093 8.596 -14.586 1.00 0.00 C ATOM 930 OG SER A 134 -2.208 8.985 -15.366 1.00 0.00 O ATOM 0 H SER A 134 -2.480 8.378 -12.560 1.00 0.00 H new ATOM 0 HA SER A 134 -1.769 6.551 -14.612 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.886 9.359 -13.836 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.209 8.524 -15.220 1.00 0.00 H new ATOM 0 HG SER A 134 -2.832 9.498 -14.811 1.00 0.00 H new ATOM 936 N TYR A 135 0.380 6.843 -12.157 1.00 0.00 N ATOM 937 CA TYR A 135 1.525 6.131 -11.572 1.00 0.00 C ATOM 938 C TYR A 135 1.235 4.627 -11.498 1.00 0.00 C ATOM 939 O TYR A 135 2.030 3.812 -11.963 1.00 0.00 O ATOM 940 CB TYR A 135 1.901 6.721 -10.202 1.00 0.00 C ATOM 941 CG TYR A 135 3.256 6.250 -9.701 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.405 4.950 -9.181 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.379 7.096 -9.796 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.677 4.476 -8.812 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.648 6.633 -9.399 1.00 0.00 C ATOM 946 CZ TYR A 135 5.810 5.314 -8.930 1.00 0.00 C ATOM 947 OH TYR A 135 7.056 4.858 -8.618 1.00 0.00 O ATOM 0 H TYR A 135 -0.082 7.488 -11.516 1.00 0.00 H new ATOM 0 HA TYR A 135 2.391 6.266 -12.219 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.904 7.809 -10.270 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.137 6.449 -9.474 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.540 4.314 -9.065 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.266 8.101 -10.174 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.789 3.469 -8.437 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.502 7.292 -9.454 1.00 0.00 H new ATOM 0 HH TYR A 135 7.725 5.518 -8.897 1.00 0.00 H new ATOM 957 N VAL A 136 0.051 4.250 -11.002 1.00 0.00 N ATOM 958 CA VAL A 136 -0.386 2.844 -10.974 1.00 0.00 C ATOM 959 C VAL A 136 -0.455 2.255 -12.391 1.00 0.00 C ATOM 960 O VAL A 136 -0.017 1.121 -12.604 1.00 0.00 O ATOM 961 CB VAL A 136 -1.760 2.709 -10.282 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.245 1.258 -10.233 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.718 3.224 -8.838 1.00 0.00 C ATOM 0 H VAL A 136 -0.628 4.903 -10.611 1.00 0.00 H new ATOM 0 HA VAL A 136 0.353 2.283 -10.402 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.445 3.308 -10.882 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.215 1.215 -9.737 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.339 0.871 -11.248 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.527 0.653 -9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.702 3.113 -8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.988 2.649 -8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.434 4.276 -8.835 1.00 0.00 H new ATOM 973 N LYS A 137 -0.957 3.022 -13.375 1.00 0.00 N ATOM 974 CA LYS A 137 -1.043 2.594 -14.783 1.00 0.00 C ATOM 975 C LYS A 137 0.324 2.207 -15.344 1.00 0.00 C ATOM 976 O LYS A 137 0.472 1.116 -15.892 1.00 0.00 O ATOM 977 CB LYS A 137 -1.734 3.675 -15.642 1.00 0.00 C ATOM 978 CG LYS A 137 -1.847 3.360 -17.150 1.00 0.00 C ATOM 979 CD LYS A 137 -2.500 2.003 -17.461 1.00 0.00 C ATOM 980 CE LYS A 137 -2.580 1.694 -18.961 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.607 2.498 -19.660 1.00 0.00 N ATOM 0 H LYS A 137 -1.317 3.963 -13.215 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.659 1.696 -14.821 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.737 3.840 -15.248 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.187 4.611 -15.525 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.425 4.148 -17.632 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.850 3.381 -17.590 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.935 1.214 -16.965 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.505 1.987 -17.040 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.608 1.879 -19.417 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.800 0.635 -19.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.616 2.247 -20.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.541 2.303 -19.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.386 3.509 -19.556 1.00 0.00 H new ATOM 995 N GLU A 138 1.324 3.070 -15.201 1.00 0.00 N ATOM 996 CA GLU A 138 2.610 2.884 -15.883 1.00 0.00 C ATOM 997 C GLU A 138 3.637 2.052 -15.103 1.00 0.00 C ATOM 998 O GLU A 138 4.502 1.444 -15.736 1.00 0.00 O ATOM 999 CB GLU A 138 3.214 4.246 -16.242 1.00 0.00 C ATOM 1000 CG GLU A 138 2.320 5.062 -17.188 1.00 0.00 C ATOM 1001 CD GLU A 138 3.039 6.297 -17.754 1.00 0.00 C ATOM 1002 OE1 GLU A 138 4.202 6.589 -17.382 1.00 0.00 O ATOM 1003 OE2 GLU A 138 2.452 7.004 -18.607 1.00 0.00 O ATOM 0 H GLU A 138 1.274 3.907 -14.620 1.00 0.00 H new ATOM 0 HA GLU A 138 2.383 2.309 -16.781 1.00 0.00 H new ATOM 0 HB2 GLU A 138 3.384 4.815 -15.328 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.187 4.095 -16.709 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.992 4.427 -18.011 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.425 5.379 -16.654 1.00 0.00 H new ATOM 1010 N VAL A 139 3.580 2.033 -13.762 1.00 0.00 N ATOM 1011 CA VAL A 139 4.711 1.570 -12.931 1.00 0.00 C ATOM 1012 C VAL A 139 4.510 0.178 -12.319 1.00 0.00 C ATOM 1013 O VAL A 139 5.467 -0.591 -12.276 1.00 0.00 O ATOM 1014 CB VAL A 139 5.095 2.624 -11.872 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.386 2.235 -11.142 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.346 4.001 -12.508 1.00 0.00 C ATOM 0 H VAL A 139 2.765 2.332 -13.227 1.00 0.00 H new ATOM 0 HA VAL A 139 5.554 1.454 -13.612 1.00 0.00 H new ATOM 0 HB VAL A 139 4.255 2.670 -11.179 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.630 2.998 -10.402 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.247 1.276 -10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.201 2.154 -11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.614 4.717 -11.731 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.160 3.926 -13.229 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.442 4.338 -13.016 1.00 0.00 H new ATOM 1026 N SER A 140 3.298 -0.211 -11.892 1.00 0.00 N ATOM 1027 CA SER A 140 3.010 -1.634 -11.598 1.00 0.00 C ATOM 1028 C SER A 140 2.519 -2.396 -12.833 1.00 0.00 C ATOM 1029 O SER A 140 2.672 -3.619 -12.903 1.00 0.00 O ATOM 1030 CB SER A 140 2.029 -1.811 -10.430 1.00 0.00 C ATOM 1031 OG SER A 140 0.734 -1.333 -10.730 1.00 0.00 O ATOM 0 H SER A 140 2.512 0.422 -11.743 1.00 0.00 H new ATOM 0 HA SER A 140 3.963 -2.067 -11.294 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.970 -2.867 -10.167 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.413 -1.285 -9.556 1.00 0.00 H new ATOM 0 HG SER A 140 0.198 -1.305 -9.910 1.00 0.00 H new ATOM 1037 N GLU A 141 1.930 -1.679 -13.799 1.00 0.00 N ATOM 1038 CA GLU A 141 1.243 -2.188 -15.001 1.00 0.00 C ATOM 1039 C GLU A 141 0.034 -3.114 -14.711 1.00 0.00 C ATOM 1040 O GLU A 141 -0.683 -3.520 -15.632 1.00 0.00 O ATOM 1041 CB GLU A 141 2.261 -2.775 -16.009 1.00 0.00 C ATOM 1042 CG GLU A 141 3.372 -1.780 -16.413 1.00 0.00 C ATOM 1043 CD GLU A 141 4.230 -2.274 -17.591 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.670 -2.461 -18.701 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.471 -2.449 -17.445 1.00 0.00 O ATOM 0 H GLU A 141 1.918 -0.660 -13.762 1.00 0.00 H new ATOM 0 HA GLU A 141 0.775 -1.328 -15.479 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.720 -3.663 -15.574 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.729 -3.097 -16.904 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.917 -0.826 -16.679 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.017 -1.597 -15.554 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.240 -3.410 -13.433 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.217 -4.398 -12.965 1.00 0.00 C ATOM 1054 C TRP A 142 -2.640 -3.813 -12.876 1.00 0.00 C ATOM 1055 O TRP A 142 -2.798 -2.683 -12.399 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.749 -4.939 -11.605 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.454 -6.163 -11.101 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.396 -6.203 -10.130 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.249 -7.551 -11.508 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.740 -7.518 -9.871 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.081 -8.389 -10.708 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.439 -8.189 -12.474 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.094 -9.786 -10.843 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.455 -9.589 -12.628 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.268 -10.391 -11.806 1.00 0.00 C ATOM 0 H TRP A 142 0.238 -2.944 -12.662 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.272 -5.212 -13.688 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.316 -5.161 -11.673 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.864 -4.148 -10.864 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.815 -5.340 -9.633 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.400 -7.806 -9.149 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.203 -7.593 -13.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.732 -10.389 -10.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.162 -10.051 -13.384 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -1.257 -11.465 -11.914 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.689 -4.547 -13.295 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.051 -4.011 -13.402 1.00 0.00 C ATOM 1078 C PRO A 143 -5.774 -3.829 -12.060 1.00 0.00 C ATOM 1079 O PRO A 143 -6.537 -2.873 -11.900 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.796 -5.026 -14.273 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.089 -6.344 -13.949 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.637 -5.902 -13.834 1.00 0.00 C ATOM 0 HA PRO A 143 -5.018 -3.005 -13.820 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.857 -5.066 -14.027 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.723 -4.779 -15.332 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.456 -6.787 -13.023 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.229 -7.086 -14.735 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.075 -6.565 -13.177 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.142 -5.920 -14.805 1.00 0.00 H new ATOM 1090 N THR A 144 -5.552 -4.727 -11.100 1.00 0.00 N ATOM 1091 CA THR A 144 -6.343 -4.833 -9.863 1.00 0.00 C ATOM 1092 C THR A 144 -5.989 -3.736 -8.853 1.00 0.00 C ATOM 1093 O THR A 144 -4.812 -3.437 -8.666 1.00 0.00 O ATOM 1094 CB THR A 144 -6.158 -6.240 -9.269 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.497 -7.207 -10.245 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.005 -6.509 -8.030 1.00 0.00 C ATOM 0 H THR A 144 -4.803 -5.417 -11.157 1.00 0.00 H new ATOM 0 HA THR A 144 -7.395 -4.683 -10.106 1.00 0.00 H new ATOM 0 HB THR A 144 -5.112 -6.303 -8.968 1.00 0.00 H new ATOM 0 HG1 THR A 144 -6.379 -8.105 -9.871 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.816 -7.522 -7.673 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.744 -5.795 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.060 -6.403 -8.281 1.00 0.00 H new ATOM 1104 N ILE A 145 -6.997 -3.147 -8.199 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.911 -2.074 -7.182 1.00 0.00 C ATOM 1106 C ILE A 145 -7.887 -2.403 -6.035 1.00 0.00 C ATOM 1107 O ILE A 145 -8.992 -2.885 -6.313 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.190 -0.697 -7.858 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -5.880 -0.012 -8.319 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.051 0.294 -7.048 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.037 0.643 -7.211 1.00 0.00 C ATOM 0 H ILE A 145 -7.964 -3.421 -8.373 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.912 -2.011 -6.750 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.800 -0.961 -8.722 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.264 -0.754 -8.826 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.132 0.751 -9.056 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.178 1.215 -7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.027 -0.149 -6.851 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.557 0.517 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.145 1.091 -7.649 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.625 1.416 -6.715 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.743 -0.113 -6.482 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.549 -2.127 -4.756 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.300 -1.510 -4.273 1.00 0.00 C ATOM 1125 C PRO A 146 -4.988 -2.294 -4.471 1.00 0.00 C ATOM 1126 O PRO A 146 -5.021 -3.484 -4.765 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.533 -1.265 -2.790 1.00 0.00 C ATOM 1128 CG PRO A 146 -8.044 -1.121 -2.660 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.547 -2.131 -3.687 1.00 0.00 C ATOM 0 HA PRO A 146 -6.127 -0.619 -4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.160 -2.093 -2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.018 -0.366 -2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -8.391 -1.355 -1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.379 -0.108 -2.885 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.647 -3.123 -3.246 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.530 -1.850 -4.066 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.837 -1.624 -4.296 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.483 -2.195 -4.467 1.00 0.00 C ATOM 1139 C GLN A 147 -1.549 -1.910 -3.278 1.00 0.00 C ATOM 1140 O GLN A 147 -1.627 -0.846 -2.657 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.828 -1.664 -5.760 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.474 -2.265 -7.016 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.762 -1.937 -8.328 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.643 -1.445 -8.396 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.402 -2.224 -9.437 1.00 0.00 N ATOM 0 H GLN A 147 -3.818 -0.641 -4.024 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.620 -3.275 -4.527 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.914 -0.578 -5.791 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.764 -1.899 -5.751 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.514 -3.348 -6.903 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.504 -1.913 -7.081 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.335 -2.634 -9.396 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.967 -2.037 -10.340 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.629 -2.841 -2.991 1.00 0.00 N ATOM 1155 CA LEU A 148 0.405 -2.748 -1.957 1.00 0.00 C ATOM 1156 C LEU A 148 1.817 -2.741 -2.580 1.00 0.00 C ATOM 1157 O LEU A 148 2.093 -3.482 -3.527 1.00 0.00 O ATOM 1158 CB LEU A 148 0.233 -3.937 -0.983 1.00 0.00 C ATOM 1159 CG LEU A 148 0.483 -3.658 0.512 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.784 -2.927 0.803 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.670 -2.877 1.141 1.00 0.00 C ATOM 0 H LEU A 148 -0.586 -3.723 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 148 0.294 -1.810 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.782 -4.320 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.909 -4.733 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 148 0.558 -4.649 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.881 -2.771 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.624 -3.523 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.781 -1.963 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.457 -2.700 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.785 -1.922 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.592 -3.452 1.049 1.00 0.00 H new ATOM 1173 N PHE A 149 2.713 -1.947 -2.000 1.00 0.00 N ATOM 1174 CA PHE A 149 4.141 -1.848 -2.312 1.00 0.00 C ATOM 1175 C PHE A 149 4.982 -1.947 -1.026 1.00 0.00 C ATOM 1176 O PHE A 149 4.653 -1.322 -0.015 1.00 0.00 O ATOM 1177 CB PHE A 149 4.456 -0.512 -3.009 1.00 0.00 C ATOM 1178 CG PHE A 149 4.110 -0.394 -4.482 1.00 0.00 C ATOM 1179 CD1 PHE A 149 2.770 -0.300 -4.906 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.147 -0.294 -5.431 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.468 -0.126 -6.269 1.00 0.00 C ATOM 1182 CE2 PHE A 149 4.847 -0.095 -6.789 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.509 -0.007 -7.205 1.00 0.00 C ATOM 0 H PHE A 149 2.445 -1.312 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 149 4.392 -2.673 -2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 149 3.929 0.279 -2.475 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.523 -0.317 -2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.971 -0.362 -4.182 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.176 -0.371 -5.113 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.439 -0.084 -6.595 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.645 -0.010 -7.512 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.279 0.153 -8.248 1.00 0.00 H new ATOM 1193 N ILE A 150 6.101 -2.674 -1.083 1.00 0.00 N ATOM 1194 CA ILE A 150 7.105 -2.766 -0.005 1.00 0.00 C ATOM 1195 C ILE A 150 8.488 -2.425 -0.576 1.00 0.00 C ATOM 1196 O ILE A 150 8.877 -2.970 -1.610 1.00 0.00 O ATOM 1197 CB ILE A 150 7.065 -4.146 0.694 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.718 -4.405 1.416 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.225 -4.299 1.696 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.432 -3.542 2.648 1.00 0.00 C ATOM 0 H ILE A 150 6.346 -3.233 -1.901 1.00 0.00 H new ATOM 0 HA ILE A 150 6.872 -2.040 0.773 1.00 0.00 H new ATOM 0 HB ILE A 150 7.172 -4.889 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.911 -4.255 0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.687 -5.452 1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 150 8.169 -5.279 2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.175 -4.204 1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 150 8.153 -3.522 2.458 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.463 -3.814 3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.209 -3.706 3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.421 -2.491 2.361 1.00 0.00 H new ATOM 1212 N LYS A 151 9.226 -1.519 0.085 1.00 0.00 N ATOM 1213 CA LYS A 151 10.587 -1.063 -0.283 1.00 0.00 C ATOM 1214 C LYS A 151 10.772 -0.841 -1.807 1.00 0.00 C ATOM 1215 O LYS A 151 11.590 -1.497 -2.452 1.00 0.00 O ATOM 1216 CB LYS A 151 11.643 -2.042 0.270 1.00 0.00 C ATOM 1217 CG LYS A 151 11.734 -2.183 1.789 1.00 0.00 C ATOM 1218 CD LYS A 151 12.425 -0.996 2.466 1.00 0.00 C ATOM 1219 CE LYS A 151 12.811 -1.414 3.885 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.535 -0.341 4.596 1.00 0.00 N ATOM 0 H LYS A 151 8.880 -1.061 0.928 1.00 0.00 H new ATOM 0 HA LYS A 151 10.727 -0.085 0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.443 -3.028 -0.150 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.620 -1.730 -0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.729 -2.291 2.198 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.277 -3.097 2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.310 -0.700 1.903 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.760 -0.133 2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.913 -1.678 4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.434 -2.307 3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.824 -0.681 5.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.379 -0.071 4.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.913 0.486 4.703 1.00 0.00 H new ATOM 1234 N ALA A 152 9.955 0.024 -2.406 1.00 0.00 N ATOM 1235 CA ALA A 152 9.958 0.342 -3.843 1.00 0.00 C ATOM 1236 C ALA A 152 9.677 -0.822 -4.833 1.00 0.00 C ATOM 1237 O ALA A 152 10.019 -0.720 -6.014 1.00 0.00 O ATOM 1238 CB ALA A 152 11.197 1.189 -4.202 1.00 0.00 C ATOM 0 H ALA A 152 9.245 0.544 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 152 9.062 0.944 -3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.186 1.417 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.180 2.118 -3.632 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.102 0.631 -3.960 1.00 0.00 H new ATOM 1244 N GLU A 153 9.014 -1.906 -4.413 1.00 0.00 N ATOM 1245 CA GLU A 153 8.491 -2.965 -5.282 1.00 0.00 C ATOM 1246 C GLU A 153 6.989 -3.215 -5.062 1.00 0.00 C ATOM 1247 O GLU A 153 6.522 -3.207 -3.921 1.00 0.00 O ATOM 1248 CB GLU A 153 9.281 -4.255 -5.017 1.00 0.00 C ATOM 1249 CG GLU A 153 9.238 -5.141 -6.257 1.00 0.00 C ATOM 1250 CD GLU A 153 10.027 -6.439 -6.069 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.264 -6.372 -5.869 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.426 -7.546 -6.119 1.00 0.00 O ATOM 0 H GLU A 153 8.821 -2.075 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 153 8.611 -2.646 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.314 -4.016 -4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.858 -4.785 -4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.201 -5.379 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.642 -4.592 -7.108 1.00 0.00 H new ATOM 1259 N PHE A 154 6.234 -3.487 -6.133 1.00 0.00 N ATOM 1260 CA PHE A 154 4.844 -3.945 -6.054 1.00 0.00 C ATOM 1261 C PHE A 154 4.749 -5.352 -5.424 1.00 0.00 C ATOM 1262 O PHE A 154 5.630 -6.200 -5.620 1.00 0.00 O ATOM 1263 CB PHE A 154 4.230 -3.881 -7.467 1.00 0.00 C ATOM 1264 CG PHE A 154 2.815 -4.419 -7.594 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.779 -3.901 -6.796 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.531 -5.452 -8.508 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.488 -4.452 -6.869 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.234 -5.991 -8.595 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.213 -5.494 -7.770 1.00 0.00 C ATOM 0 H PHE A 154 6.576 -3.394 -7.089 1.00 0.00 H new ATOM 0 HA PHE A 154 4.271 -3.292 -5.395 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.236 -2.843 -7.799 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.873 -4.437 -8.149 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.976 -3.078 -6.125 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.314 -5.833 -9.147 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.296 -4.073 -6.230 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.025 -6.786 -9.296 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.781 -5.912 -7.828 1.00 0.00 H new ATOM 1279 N VAL A 155 3.679 -5.614 -4.664 1.00 0.00 N ATOM 1280 CA VAL A 155 3.479 -6.867 -3.900 1.00 0.00 C ATOM 1281 C VAL A 155 2.183 -7.605 -4.261 1.00 0.00 C ATOM 1282 O VAL A 155 2.183 -8.836 -4.265 1.00 0.00 O ATOM 1283 CB VAL A 155 3.544 -6.572 -2.386 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.362 -7.821 -1.515 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.894 -5.955 -2.003 1.00 0.00 C ATOM 0 H VAL A 155 2.909 -4.953 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 155 4.289 -7.542 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 155 2.721 -5.882 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.419 -7.542 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.390 -8.269 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 155 4.148 -8.541 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.913 -5.757 -0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.696 -6.648 -2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.034 -5.021 -2.547 1.00 0.00 H new ATOM 1295 N GLY A 156 1.095 -6.895 -4.580 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.188 -7.501 -4.966 1.00 0.00 C ATOM 1297 C GLY A 156 -1.418 -6.662 -4.598 1.00 0.00 C ATOM 1298 O GLY A 156 -1.296 -5.555 -4.059 1.00 0.00 O ATOM 0 H GLY A 156 1.078 -5.875 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.187 -7.670 -6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.273 -8.478 -4.490 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.603 -7.200 -4.903 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.906 -6.650 -4.510 1.00 0.00 C ATOM 1304 C GLY A 157 -4.360 -6.992 -3.081 1.00 0.00 C ATOM 1305 O GLY A 157 -3.621 -7.586 -2.292 1.00 0.00 O ATOM 0 H GLY A 157 -2.685 -8.058 -5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.870 -5.565 -4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.660 -7.011 -5.209 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.605 -6.636 -2.752 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.209 -6.809 -1.421 1.00 0.00 C ATOM 1311 C LEU A 158 -6.421 -8.297 -1.063 1.00 0.00 C ATOM 1312 O LEU A 158 -6.172 -8.706 0.076 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.490 -5.947 -1.377 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.299 -5.868 -0.063 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.291 -7.014 0.112 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.454 -5.738 1.202 1.00 0.00 C ATOM 0 H LEU A 158 -6.242 -6.206 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.534 -6.460 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.211 -4.930 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.160 -6.315 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.853 -4.937 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.823 -6.894 1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.005 -7.006 -0.711 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.754 -7.963 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.108 -5.690 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.796 -6.602 1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.855 -4.829 1.147 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.775 -9.146 -2.036 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.804 -10.603 -1.819 1.00 0.00 C ATOM 1330 C ASP A 159 -5.419 -11.155 -1.455 1.00 0.00 C ATOM 1331 O ASP A 159 -5.275 -11.952 -0.532 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.338 -11.331 -3.055 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.646 -12.804 -2.749 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.421 -13.070 -1.800 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.145 -13.708 -3.463 1.00 0.00 O ATOM 0 H ASP A 159 -7.044 -8.855 -2.976 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.475 -10.783 -0.979 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.242 -10.835 -3.409 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.605 -11.271 -3.860 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.380 -10.680 -2.143 1.00 0.00 N ATOM 1341 CA ILE A 160 -3.005 -11.152 -1.936 1.00 0.00 C ATOM 1342 C ILE A 160 -2.493 -10.794 -0.538 1.00 0.00 C ATOM 1343 O ILE A 160 -2.007 -11.679 0.164 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.062 -10.632 -3.043 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.536 -11.006 -4.465 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.623 -11.126 -2.810 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.757 -12.503 -4.726 1.00 0.00 C ATOM 0 H ILE A 160 -4.465 -9.958 -2.859 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.015 -12.240 -2.003 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.083 -9.544 -2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.469 -10.480 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.802 -10.637 -5.181 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.024 -10.748 -3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.266 -10.765 -1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.607 -12.216 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.088 -12.648 -5.754 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.823 -13.042 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.517 -12.883 -4.043 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.634 -9.541 -0.082 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.111 -9.152 1.245 1.00 0.00 C ATOM 1361 C VAL A 161 -2.808 -9.903 2.372 1.00 0.00 C ATOM 1362 O VAL A 161 -2.176 -10.268 3.359 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.184 -7.642 1.517 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.394 -6.854 0.471 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.597 -7.065 1.580 1.00 0.00 C ATOM 0 H VAL A 161 -3.095 -8.790 -0.596 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.057 -9.430 1.221 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.747 -7.533 2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.464 -5.788 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.349 -7.162 0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.806 -7.049 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.544 -5.994 1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.102 -7.235 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.154 -7.553 2.380 1.00 0.00 H new ATOM 1375 N THR A 162 -4.098 -10.188 2.201 1.00 0.00 N ATOM 1376 CA THR A 162 -4.881 -10.962 3.171 1.00 0.00 C ATOM 1377 C THR A 162 -4.471 -12.432 3.196 1.00 0.00 C ATOM 1378 O THR A 162 -4.356 -12.994 4.284 1.00 0.00 O ATOM 1379 CB THR A 162 -6.394 -10.820 2.959 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.789 -10.963 1.618 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.877 -9.439 3.395 1.00 0.00 C ATOM 0 H THR A 162 -4.633 -9.890 1.386 1.00 0.00 H new ATOM 0 HA THR A 162 -4.652 -10.534 4.147 1.00 0.00 H new ATOM 0 HB THR A 162 -6.832 -11.620 3.556 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.570 -10.146 1.123 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.952 -9.362 3.235 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.656 -9.293 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.368 -8.674 2.809 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.138 -13.042 2.049 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.536 -14.387 2.027 1.00 0.00 C ATOM 1391 C LYS A 163 -2.169 -14.414 2.713 1.00 0.00 C ATOM 1392 O LYS A 163 -1.929 -15.273 3.556 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.384 -14.914 0.599 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.630 -15.213 -0.224 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.750 -15.909 0.549 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.748 -14.863 1.061 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.802 -15.458 1.909 1.00 0.00 N ATOM 0 H LYS A 163 -4.274 -12.629 1.126 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.221 -15.032 2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -2.792 -14.187 0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.797 -15.831 0.650 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -5.014 -14.278 -0.631 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.349 -15.838 -1.072 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.258 -16.627 -0.095 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -5.334 -16.470 1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.213 -14.103 1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -7.210 -14.359 0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.401 -14.703 2.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.385 -16.102 1.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -7.362 -15.988 2.688 1.00 0.00 H new ATOM 1411 N MET A 164 -1.296 -13.446 2.419 1.00 0.00 N ATOM 1412 CA MET A 164 0.005 -13.315 3.105 1.00 0.00 C ATOM 1413 C MET A 164 -0.149 -13.177 4.629 1.00 0.00 C ATOM 1414 O MET A 164 0.685 -13.691 5.374 1.00 0.00 O ATOM 1415 CB MET A 164 0.797 -12.096 2.602 1.00 0.00 C ATOM 1416 CG MET A 164 1.112 -12.112 1.105 1.00 0.00 C ATOM 1417 SD MET A 164 1.732 -10.548 0.428 1.00 0.00 S ATOM 1418 CE MET A 164 3.319 -10.451 1.286 1.00 0.00 C ATOM 0 H MET A 164 -1.463 -12.735 1.707 1.00 0.00 H new ATOM 0 HA MET A 164 0.545 -14.233 2.874 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.231 -11.193 2.831 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.734 -12.035 3.156 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.851 -12.890 0.914 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.208 -12.391 0.563 1.00 0.00 H new ATOM 0 HE1 MET A 164 3.281 -9.659 2.033 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.526 -11.402 1.776 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.109 -10.233 0.567 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.189 -12.471 5.093 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.502 -12.278 6.513 1.00 0.00 C ATOM 1430 C LEU A 165 -1.853 -13.624 7.163 1.00 0.00 C ATOM 1431 O LEU A 165 -1.155 -14.073 8.075 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.641 -11.242 6.628 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.715 -10.476 7.959 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.828 -9.433 7.855 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -3.011 -11.363 9.168 1.00 0.00 C ATOM 0 H LEU A 165 -1.853 -12.006 4.473 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.638 -11.891 7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.532 -10.519 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.590 -11.754 6.472 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.733 -10.031 8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.896 -8.879 8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.606 -8.744 7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.777 -9.932 7.659 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.047 -10.750 10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.971 -11.860 9.028 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -2.226 -12.112 9.270 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.871 -14.299 6.624 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.318 -15.633 7.051 1.00 0.00 C ATOM 1449 C GLU A 166 -2.167 -16.642 7.061 1.00 0.00 C ATOM 1450 O GLU A 166 -1.939 -17.331 8.053 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.397 -16.148 6.082 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.711 -15.381 6.223 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.783 -15.830 5.223 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.474 -16.396 4.146 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.984 -15.584 5.503 1.00 0.00 O ATOM 0 H GLU A 166 -3.426 -13.924 5.855 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.711 -15.537 8.063 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.035 -16.060 5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.575 -17.207 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.092 -15.509 7.236 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.519 -14.317 6.087 1.00 0.00 H new ATOM 1462 N SER A 167 -1.421 -16.700 5.962 1.00 0.00 N ATOM 1463 CA SER A 167 -0.376 -17.696 5.709 1.00 0.00 C ATOM 1464 C SER A 167 0.987 -17.380 6.353 1.00 0.00 C ATOM 1465 O SER A 167 1.886 -18.223 6.332 1.00 0.00 O ATOM 1466 CB SER A 167 -0.250 -17.890 4.199 1.00 0.00 C ATOM 1467 OG SER A 167 0.183 -19.203 3.927 1.00 0.00 O ATOM 0 H SER A 167 -1.528 -16.035 5.196 1.00 0.00 H new ATOM 0 HA SER A 167 -0.687 -18.621 6.195 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.210 -17.705 3.717 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.457 -17.170 3.787 1.00 0.00 H new ATOM 0 HG SER A 167 0.893 -19.450 4.556 1.00 0.00 H new ATOM 1473 N GLY A 168 1.162 -16.187 6.935 1.00 0.00 N ATOM 1474 CA GLY A 168 2.365 -15.767 7.673 1.00 0.00 C ATOM 1475 C GLY A 168 3.506 -15.165 6.834 1.00 0.00 C ATOM 1476 O GLY A 168 4.499 -14.706 7.401 1.00 0.00 O ATOM 0 H GLY A 168 0.446 -15.461 6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.068 -15.033 8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.755 -16.631 8.211 1.00 0.00 H new ATOM 1480 N ASP A 169 3.390 -15.115 5.501 1.00 0.00 N ATOM 1481 CA ASP A 169 4.413 -14.530 4.615 1.00 0.00 C ATOM 1482 C ASP A 169 4.486 -12.988 4.677 1.00 0.00 C ATOM 1483 O ASP A 169 5.489 -12.412 4.241 1.00 0.00 O ATOM 1484 CB ASP A 169 4.193 -14.978 3.156 1.00 0.00 C ATOM 1485 CG ASP A 169 5.025 -16.195 2.729 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.241 -16.265 3.029 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.483 -17.081 2.031 1.00 0.00 O ATOM 0 H ASP A 169 2.580 -15.481 5.001 1.00 0.00 H new ATOM 0 HA ASP A 169 5.367 -14.906 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.137 -15.209 3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.427 -14.144 2.494 1.00 0.00 H new ATOM 1492 N LEU A 170 3.464 -12.298 5.200 1.00 0.00 N ATOM 1493 CA LEU A 170 3.442 -10.838 5.262 1.00 0.00 C ATOM 1494 C LEU A 170 4.406 -10.330 6.346 1.00 0.00 C ATOM 1495 O LEU A 170 5.352 -9.605 6.030 1.00 0.00 O ATOM 1496 CB LEU A 170 1.986 -10.336 5.424 1.00 0.00 C ATOM 1497 CG LEU A 170 1.600 -9.088 4.612 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.302 -8.492 5.151 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.681 -8.018 4.622 1.00 0.00 C ATOM 0 H LEU A 170 2.632 -12.740 5.591 1.00 0.00 H new ATOM 0 HA LEU A 170 3.806 -10.417 4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.312 -11.146 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.813 -10.125 6.479 1.00 0.00 H new ATOM 0 HG LEU A 170 1.471 -9.416 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.038 -7.609 4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.497 -9.230 5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.437 -8.211 6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.351 -7.162 4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.870 -7.701 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.598 -8.423 4.193 1.00 0.00 H new ATOM 1511 N LYS A 171 4.261 -10.810 7.592 1.00 0.00 N ATOM 1512 CA LYS A 171 5.231 -10.585 8.678 1.00 0.00 C ATOM 1513 C LYS A 171 6.647 -11.028 8.308 1.00 0.00 C ATOM 1514 O LYS A 171 7.611 -10.343 8.655 1.00 0.00 O ATOM 1515 CB LYS A 171 4.784 -11.330 9.944 1.00 0.00 C ATOM 1516 CG LYS A 171 3.733 -10.566 10.758 1.00 0.00 C ATOM 1517 CD LYS A 171 3.478 -11.316 12.070 1.00 0.00 C ATOM 1518 CE LYS A 171 2.349 -10.667 12.875 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.064 -11.440 14.104 1.00 0.00 N ATOM 0 H LYS A 171 3.459 -11.371 7.877 1.00 0.00 H new ATOM 0 HA LYS A 171 5.258 -9.510 8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 171 4.379 -12.302 9.661 1.00 0.00 H new ATOM 0 HB3 LYS A 171 5.654 -11.518 10.573 1.00 0.00 H new ATOM 0 HG2 LYS A 171 4.079 -9.553 10.964 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.808 -10.477 10.189 1.00 0.00 H new ATOM 0 HD2 LYS A 171 3.223 -12.353 11.854 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.390 -11.330 12.666 1.00 0.00 H new ATOM 0 HE2 LYS A 171 2.626 -9.646 13.139 1.00 0.00 H new ATOM 0 HE3 LYS A 171 1.449 -10.605 12.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.113 -11.203 14.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 2.112 -12.457 13.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 2.767 -11.204 14.833 1.00 0.00 H new ATOM 1533 N LYS A 172 6.769 -12.104 7.524 1.00 0.00 N ATOM 1534 CA LYS A 172 8.058 -12.656 7.093 1.00 0.00 C ATOM 1535 C LYS A 172 8.851 -11.683 6.224 1.00 0.00 C ATOM 1536 O LYS A 172 10.069 -11.599 6.383 1.00 0.00 O ATOM 1537 CB LYS A 172 7.784 -13.983 6.383 1.00 0.00 C ATOM 1538 CG LYS A 172 9.015 -14.886 6.251 1.00 0.00 C ATOM 1539 CD LYS A 172 8.666 -16.171 5.486 1.00 0.00 C ATOM 1540 CE LYS A 172 7.626 -17.039 6.219 1.00 0.00 C ATOM 1541 NZ LYS A 172 6.838 -17.872 5.289 1.00 0.00 N ATOM 0 H LYS A 172 5.966 -12.622 7.167 1.00 0.00 H new ATOM 0 HA LYS A 172 8.691 -12.828 7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.008 -14.521 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.390 -13.776 5.388 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.810 -14.352 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.395 -15.138 7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.283 -15.908 4.500 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.574 -16.754 5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.134 -17.682 6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.953 -16.396 6.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.964 -18.184 5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.598 -17.316 4.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.397 -18.704 5.009 1.00 0.00 H new ATOM 1555 N MET A 173 8.175 -10.894 5.379 1.00 0.00 N ATOM 1556 CA MET A 173 8.794 -9.775 4.676 1.00 0.00 C ATOM 1557 C MET A 173 9.131 -8.612 5.616 1.00 0.00 C ATOM 1558 O MET A 173 10.233 -8.084 5.513 1.00 0.00 O ATOM 1559 CB MET A 173 7.892 -9.290 3.526 1.00 0.00 C ATOM 1560 CG MET A 173 8.591 -9.373 2.162 1.00 0.00 C ATOM 1561 SD MET A 173 8.374 -7.940 1.075 1.00 0.00 S ATOM 1562 CE MET A 173 6.580 -7.943 0.917 1.00 0.00 C ATOM 0 H MET A 173 7.185 -11.017 5.167 1.00 0.00 H new ATOM 0 HA MET A 173 9.734 -10.140 4.262 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.983 -9.890 3.503 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.589 -8.260 3.714 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.658 -9.519 2.330 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.226 -10.258 1.641 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.277 -7.187 0.192 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.246 -8.924 0.579 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.129 -7.720 1.884 1.00 0.00 H new ATOM 1572 N LEU A 174 8.243 -8.220 6.543 1.00 0.00 N ATOM 1573 CA LEU A 174 8.489 -7.101 7.472 1.00 0.00 C ATOM 1574 C LEU A 174 9.769 -7.316 8.290 1.00 0.00 C ATOM 1575 O LEU A 174 10.627 -6.431 8.323 1.00 0.00 O ATOM 1576 CB LEU A 174 7.307 -6.921 8.442 1.00 0.00 C ATOM 1577 CG LEU A 174 5.947 -6.619 7.803 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.916 -6.623 8.923 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.903 -5.269 7.087 1.00 0.00 C ATOM 0 H LEU A 174 7.335 -8.667 6.671 1.00 0.00 H new ATOM 0 HA LEU A 174 8.604 -6.206 6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 174 7.212 -7.829 9.038 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.549 -6.112 9.131 1.00 0.00 H new ATOM 0 HG LEU A 174 5.746 -7.376 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.930 -6.411 8.510 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.906 -7.601 9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.173 -5.860 9.657 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.913 -5.117 6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.115 -4.472 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.650 -5.254 6.293 1.00 0.00 H new ATOM 1591 N ARG A 175 9.923 -8.504 8.893 1.00 0.00 N ATOM 1592 CA ARG A 175 11.125 -8.848 9.686 1.00 0.00 C ATOM 1593 C ARG A 175 12.420 -8.918 8.871 1.00 0.00 C ATOM 1594 O ARG A 175 13.472 -8.509 9.357 1.00 0.00 O ATOM 1595 CB ARG A 175 10.884 -10.102 10.539 1.00 0.00 C ATOM 1596 CG ARG A 175 10.853 -11.400 9.727 1.00 0.00 C ATOM 1597 CD ARG A 175 10.645 -12.634 10.614 1.00 0.00 C ATOM 1598 NE ARG A 175 11.900 -13.026 11.278 1.00 0.00 N ATOM 1599 CZ ARG A 175 12.057 -13.678 12.411 1.00 0.00 C ATOM 1600 NH1 ARG A 175 11.086 -14.090 13.171 1.00 0.00 N ATOM 1601 NH2 ARG A 175 13.257 -13.922 12.826 1.00 0.00 N ATOM 0 H ARG A 175 9.229 -9.250 8.849 1.00 0.00 H new ATOM 0 HA ARG A 175 11.289 -8.012 10.366 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.667 -10.174 11.293 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.939 -9.993 11.071 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.052 -11.346 8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.788 -11.504 9.176 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.883 -12.422 11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.275 -13.462 10.010 1.00 0.00 H new ATOM 0 HE ARG A 175 12.759 -12.758 10.798 1.00 0.00 H new ATOM 0 HH11 ARG A 175 10.118 -13.913 12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.292 -14.590 14.036 1.00 0.00 H new ATOM 0 HH21 ARG A 175 14.059 -13.611 12.278 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.401 -14.426 13.701 1.00 0.00 H new ATOM 1615 N ASP A 176 12.343 -9.377 7.623 1.00 0.00 N ATOM 1616 CA ASP A 176 13.494 -9.380 6.702 1.00 0.00 C ATOM 1617 C ASP A 176 13.872 -7.955 6.262 1.00 0.00 C ATOM 1618 O ASP A 176 15.048 -7.586 6.233 1.00 0.00 O ATOM 1619 CB ASP A 176 13.233 -10.265 5.468 1.00 0.00 C ATOM 1620 CG ASP A 176 14.398 -11.216 5.186 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.427 -12.305 5.810 1.00 0.00 O ATOM 1622 OD2 ASP A 176 15.282 -10.898 4.348 1.00 0.00 O ATOM 0 H ASP A 176 11.488 -9.757 7.217 1.00 0.00 H new ATOM 0 HA ASP A 176 14.334 -9.802 7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.322 -10.844 5.623 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.063 -9.632 4.597 1.00 0.00 H new ATOM 1627 N LYS A 177 12.864 -7.134 5.942 1.00 0.00 N ATOM 1628 CA LYS A 177 13.007 -5.755 5.448 1.00 0.00 C ATOM 1629 C LYS A 177 13.362 -4.756 6.551 1.00 0.00 C ATOM 1630 O LYS A 177 13.772 -3.637 6.241 1.00 0.00 O ATOM 1631 CB LYS A 177 11.714 -5.317 4.739 1.00 0.00 C ATOM 1632 CG LYS A 177 11.523 -5.801 3.283 1.00 0.00 C ATOM 1633 CD LYS A 177 12.238 -7.098 2.889 1.00 0.00 C ATOM 1634 CE LYS A 177 11.934 -7.487 1.439 1.00 0.00 C ATOM 1635 NZ LYS A 177 12.606 -8.753 1.073 1.00 0.00 N ATOM 0 H LYS A 177 11.889 -7.421 6.022 1.00 0.00 H new ATOM 0 HA LYS A 177 13.840 -5.756 4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.867 -5.668 5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.676 -4.228 4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.456 -5.934 3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.861 -5.009 2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.314 -6.975 3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.928 -7.903 3.556 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.857 -7.592 1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.262 -6.691 0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.382 -8.992 0.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.635 -8.643 1.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.274 -9.515 1.697 1.00 0.00 H new ATOM 1649 N GLY A 178 13.190 -5.129 7.820 1.00 0.00 N ATOM 1650 CA GLY A 178 13.464 -4.253 8.956 1.00 0.00 C ATOM 1651 C GLY A 178 12.351 -3.238 9.238 1.00 0.00 C ATOM 1652 O GLY A 178 12.648 -2.092 9.574 1.00 0.00 O ATOM 0 H GLY A 178 12.854 -6.054 8.088 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.619 -4.864 9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.395 -3.716 8.772 1.00 0.00 H new ATOM 1656 N ILE A 179 11.082 -3.595 9.017 1.00 0.00 N ATOM 1657 CA ILE A 179 9.933 -2.677 9.127 1.00 0.00 C ATOM 1658 C ILE A 179 9.241 -2.824 10.490 1.00 0.00 C ATOM 1659 O ILE A 179 9.075 -3.938 10.991 1.00 0.00 O ATOM 1660 CB ILE A 179 8.979 -2.863 7.926 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.747 -2.522 6.626 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.720 -1.977 8.053 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.012 -2.886 5.334 1.00 0.00 C ATOM 0 H ILE A 179 10.815 -4.543 8.752 1.00 0.00 H new ATOM 0 HA ILE A 179 10.288 -1.647 9.083 1.00 0.00 H new ATOM 0 HB ILE A 179 8.641 -3.899 7.904 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.962 -1.453 6.617 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.706 -3.040 6.640 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.074 -2.136 7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.180 -2.240 8.963 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.016 -0.929 8.096 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.626 -2.611 4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.821 -3.959 5.314 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.065 -2.348 5.290 1.00 0.00 H new ATOM 1675 N THR A 180 8.834 -1.697 11.082 1.00 0.00 N ATOM 1676 CA THR A 180 8.138 -1.643 12.382 1.00 0.00 C ATOM 1677 C THR A 180 6.811 -2.411 12.362 1.00 0.00 C ATOM 1678 O THR A 180 5.999 -2.191 11.466 1.00 0.00 O ATOM 1679 CB THR A 180 7.920 -0.175 12.802 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.816 -0.098 14.205 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.719 0.554 12.192 1.00 0.00 C ATOM 0 H THR A 180 8.979 -0.776 10.667 1.00 0.00 H new ATOM 0 HA THR A 180 8.773 -2.134 13.119 1.00 0.00 H new ATOM 0 HB THR A 180 8.795 0.339 12.405 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.679 0.835 14.472 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.683 1.575 12.571 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.818 0.573 11.107 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.801 0.033 12.464 1.00 0.00 H new ATOM 1689 N CYS A 181 6.576 -3.305 13.329 1.00 0.00 N ATOM 1690 CA CYS A 181 5.300 -4.001 13.510 1.00 0.00 C ATOM 1691 C CYS A 181 5.113 -4.616 14.910 1.00 0.00 C ATOM 1692 O CYS A 181 6.061 -4.769 15.691 1.00 0.00 O ATOM 1693 CB CYS A 181 5.165 -5.089 12.432 1.00 0.00 C ATOM 1694 SG CYS A 181 6.400 -6.402 12.575 1.00 0.00 S ATOM 0 H CYS A 181 7.280 -3.569 14.019 1.00 0.00 H new ATOM 0 HA CYS A 181 4.515 -3.252 13.410 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.170 -5.529 12.494 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.249 -4.627 11.448 1.00 0.00 H new ATOM 0 HG CYS A 181 6.071 -7.203 13.545 1.00 0.00 H new ATOM 1700 N ARG A 182 3.878 -5.048 15.185 1.00 0.00 N ATOM 1701 CA ARG A 182 3.507 -5.912 16.320 1.00 0.00 C ATOM 1702 C ARG A 182 4.172 -7.294 16.222 1.00 0.00 C ATOM 1703 O ARG A 182 4.686 -7.682 15.175 1.00 0.00 O ATOM 1704 CB ARG A 182 1.970 -5.992 16.424 1.00 0.00 C ATOM 1705 CG ARG A 182 1.391 -4.677 16.984 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.118 -4.490 16.783 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.964 -5.475 17.485 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.288 -5.466 17.511 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -2.985 -4.522 16.952 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.957 -6.406 18.112 1.00 0.00 N ATOM 0 H ARG A 182 3.077 -4.799 14.605 1.00 0.00 H new ATOM 0 HA ARG A 182 3.883 -5.472 17.244 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.544 -6.193 15.441 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.687 -6.823 17.070 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.608 -4.629 18.051 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.910 -3.841 16.515 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.394 -3.490 17.119 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.337 -4.539 15.716 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.490 -6.223 17.991 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.513 -3.755 16.473 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.004 -4.548 16.992 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.462 -7.168 18.575 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.977 -6.381 18.121 1.00 0.00 H new ATOM 1724 N ASP A 183 4.181 -7.999 17.348 1.00 0.00 N ATOM 1725 CA ASP A 183 5.038 -9.138 17.675 1.00 0.00 C ATOM 1726 C ASP A 183 5.103 -10.251 16.604 1.00 0.00 C ATOM 1727 O ASP A 183 4.090 -10.839 16.196 1.00 0.00 O ATOM 1728 CB ASP A 183 4.594 -9.691 19.041 1.00 0.00 C ATOM 1729 CG ASP A 183 5.287 -8.972 20.207 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.464 -9.293 20.488 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.686 -8.068 20.838 1.00 0.00 O ATOM 0 H ASP A 183 3.544 -7.775 18.113 1.00 0.00 H new ATOM 0 HA ASP A 183 6.063 -8.768 17.711 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.514 -9.585 19.141 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.816 -10.757 19.090 1.00 0.00 H new ATOM 1736 N LEU A 184 6.353 -10.525 16.210 1.00 0.00 N ATOM 1737 CA LEU A 184 6.832 -11.578 15.294 1.00 0.00 C ATOM 1738 C LEU A 184 6.956 -12.947 15.979 1.00 0.00 C ATOM 1739 O LEU A 184 6.994 -13.969 15.252 1.00 0.00 O ATOM 1740 CB LEU A 184 8.200 -11.161 14.675 1.00 0.00 C ATOM 1741 CG LEU A 184 8.303 -9.938 13.748 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.303 -10.008 12.599 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.162 -8.607 14.473 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.109 -13.012 17.221 1.00 0.00 O ATOM 0 H LEU A 184 7.132 -9.964 16.555 1.00 0.00 H new ATOM 0 HA LEU A 184 6.086 -11.684 14.506 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.889 -10.995 15.503 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.574 -12.019 14.116 1.00 0.00 H new ATOM 0 HG LEU A 184 9.315 -9.979 13.344 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.410 -9.125 11.969 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.493 -10.902 12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.290 -10.047 13.000 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.245 -7.791 13.755 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.190 -8.561 14.963 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.950 -8.515 15.220 1.00 0.00 H new TER 1756 LEU A 184