USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1254 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 144 SER OG : rot 42:sc= 0.00825 USER MOD Set 1.2: A 147 SER OG : rot 44:sc= 0.774 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.989 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 35:sc= 0.798 USER MOD Single : A 14 ASN : amide:sc= -0.0204 X(o=-0.02,f=-0.25) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 160:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.141 K(o=-0.14,f=-1) USER MOD Single : A 27 SER OG : rot 180:sc= -0.0209 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc=-0.00896 (180deg=-0.00896) USER MOD Single : A 34 LYS NZ :NH3+ -95:sc= -0.113 (180deg=-1.2) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -133:sc= 0.432 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -160:sc= -1.46 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -1.61 X(o=-1.6,f=-1.8) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 89 TYR OH : rot 30:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 92 CYS SG : rot 180:sc= -0.142 USER MOD Single : A 93 GLN : amide:sc= -0.89 K(o=-0.89,f=-3.9!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -5.08! C(o=-5.1!,f=-6!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -109:sc= -0.129 (180deg=-1.81!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc=-0.00252 USER MOD Single : A 117 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.141) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0.6 K(o=0.6,f=-5.5!) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0541 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 51:sc= 1.14 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0247) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 54:sc= 0.959 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -56:sc= 1.2 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 50:sc= 0.526 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -28:sc= 0.525 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 56.616 3.187 10.984 1.00 0.00 N ATOM 2 CA GLY A 1 57.326 4.398 11.481 1.00 0.00 C ATOM 3 C GLY A 1 56.570 5.678 11.183 1.00 0.00 C ATOM 4 O GLY A 1 56.383 6.516 12.064 1.00 0.00 O ATOM 0 H1 GLY A 1 57.174 2.339 11.212 1.00 0.00 H new ATOM 0 H2 GLY A 1 55.683 3.121 11.439 1.00 0.00 H new ATOM 0 H3 GLY A 1 56.495 3.254 9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 1 57.476 4.311 12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 1 58.314 4.449 11.024 1.00 0.00 H new ATOM 10 N SER A 2 56.134 5.828 9.936 1.00 0.00 N ATOM 11 CA SER A 2 55.395 7.015 9.523 1.00 0.00 C ATOM 12 C SER A 2 54.095 7.147 10.312 1.00 0.00 C ATOM 13 O SER A 2 53.807 6.337 11.193 1.00 0.00 O ATOM 14 CB SER A 2 55.093 6.957 8.025 1.00 0.00 C ATOM 15 OG SER A 2 56.109 7.599 7.275 1.00 0.00 O ATOM 0 H SER A 2 56.280 5.143 9.195 1.00 0.00 H new ATOM 0 HA SER A 2 56.014 7.889 9.728 1.00 0.00 H new ATOM 0 HB2 SER A 2 55.005 5.918 7.709 1.00 0.00 H new ATOM 0 HB3 SER A 2 54.133 7.434 7.826 1.00 0.00 H new ATOM 0 HG SER A 2 55.893 7.547 6.320 1.00 0.00 H new ATOM 21 N SER A 3 53.315 8.174 9.988 1.00 0.00 N ATOM 22 CA SER A 3 52.045 8.411 10.665 1.00 0.00 C ATOM 23 C SER A 3 50.968 7.462 10.152 1.00 0.00 C ATOM 24 O SER A 3 50.476 6.609 10.890 1.00 0.00 O ATOM 25 CB SER A 3 51.602 9.862 10.465 1.00 0.00 C ATOM 26 OG SER A 3 50.373 10.114 11.126 1.00 0.00 O ATOM 0 H SER A 3 53.540 8.854 9.262 1.00 0.00 H new ATOM 0 HA SER A 3 52.188 8.225 11.729 1.00 0.00 H new ATOM 0 HB2 SER A 3 52.369 10.536 10.846 1.00 0.00 H new ATOM 0 HB3 SER A 3 51.496 10.070 9.400 1.00 0.00 H new ATOM 0 HG SER A 3 50.111 11.048 10.985 1.00 0.00 H new ATOM 32 N GLY A 4 50.606 7.616 8.882 1.00 0.00 N ATOM 33 CA GLY A 4 49.589 6.766 8.291 1.00 0.00 C ATOM 34 C GLY A 4 50.158 5.814 7.257 1.00 0.00 C ATOM 35 O GLY A 4 49.654 4.706 7.080 1.00 0.00 O ATOM 0 H GLY A 4 50.999 8.315 8.252 1.00 0.00 H new ATOM 0 HA2 GLY A 4 49.098 6.192 9.077 1.00 0.00 H new ATOM 0 HA3 GLY A 4 48.825 7.389 7.826 1.00 0.00 H new ATOM 39 N SER A 5 51.209 6.250 6.570 1.00 0.00 N ATOM 40 CA SER A 5 51.847 5.431 5.547 1.00 0.00 C ATOM 41 C SER A 5 50.865 5.093 4.430 1.00 0.00 C ATOM 42 O SER A 5 49.993 4.239 4.593 1.00 0.00 O ATOM 43 CB SER A 5 52.396 4.143 6.165 1.00 0.00 C ATOM 44 OG SER A 5 53.548 4.403 6.948 1.00 0.00 O ATOM 0 H SER A 5 51.637 7.166 6.704 1.00 0.00 H new ATOM 0 HA SER A 5 52.672 6.003 5.121 1.00 0.00 H new ATOM 0 HB2 SER A 5 51.629 3.678 6.784 1.00 0.00 H new ATOM 0 HB3 SER A 5 52.642 3.433 5.375 1.00 0.00 H new ATOM 0 HG SER A 5 53.878 3.564 7.333 1.00 0.00 H new ATOM 50 N SER A 6 51.013 5.769 3.295 1.00 0.00 N ATOM 51 CA SER A 6 50.139 5.542 2.149 1.00 0.00 C ATOM 52 C SER A 6 50.948 5.140 0.921 1.00 0.00 C ATOM 53 O SER A 6 50.944 3.978 0.515 1.00 0.00 O ATOM 54 CB SER A 6 49.319 6.799 1.851 1.00 0.00 C ATOM 55 OG SER A 6 47.957 6.614 2.198 1.00 0.00 O ATOM 0 H SER A 6 51.730 6.479 3.144 1.00 0.00 H new ATOM 0 HA SER A 6 49.460 4.726 2.395 1.00 0.00 H new ATOM 0 HB2 SER A 6 49.727 7.643 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 6 49.397 7.046 0.792 1.00 0.00 H new ATOM 0 HG SER A 6 47.455 7.432 2.000 1.00 0.00 H new ATOM 61 N GLY A 7 51.640 6.109 0.331 1.00 0.00 N ATOM 62 CA GLY A 7 52.444 5.837 -0.845 1.00 0.00 C ATOM 63 C GLY A 7 51.599 5.546 -2.070 1.00 0.00 C ATOM 64 O GLY A 7 51.720 4.481 -2.677 1.00 0.00 O ATOM 0 H GLY A 7 51.658 7.079 0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 7 53.088 6.693 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 7 53.096 4.986 -0.647 1.00 0.00 H new ATOM 68 N ALA A 8 50.741 6.493 -2.433 1.00 0.00 N ATOM 69 CA ALA A 8 49.873 6.333 -3.593 1.00 0.00 C ATOM 70 C ALA A 8 49.741 7.640 -4.367 1.00 0.00 C ATOM 71 O ALA A 8 49.530 8.702 -3.780 1.00 0.00 O ATOM 72 CB ALA A 8 48.502 5.834 -3.160 1.00 0.00 C ATOM 0 H ALA A 8 50.628 7.379 -1.941 1.00 0.00 H new ATOM 0 HA ALA A 8 50.326 5.595 -4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 8 47.863 5.719 -4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 8 48.607 4.872 -2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 8 48.053 6.553 -2.475 1.00 0.00 H new ATOM 78 N THR A 9 49.870 7.557 -5.686 1.00 0.00 N ATOM 79 CA THR A 9 49.767 8.732 -6.542 1.00 0.00 C ATOM 80 C THR A 9 48.762 8.498 -7.670 1.00 0.00 C ATOM 81 O THR A 9 49.072 7.824 -8.652 1.00 0.00 O ATOM 82 CB THR A 9 51.135 9.083 -7.128 1.00 0.00 C ATOM 83 OG1 THR A 9 52.174 8.674 -6.256 1.00 0.00 O ATOM 84 CG2 THR A 9 51.313 10.563 -7.391 1.00 0.00 C ATOM 0 H THR A 9 50.047 6.686 -6.187 1.00 0.00 H new ATOM 0 HA THR A 9 49.416 9.565 -5.933 1.00 0.00 H new ATOM 0 HB THR A 9 51.185 8.553 -8.079 1.00 0.00 H new ATOM 0 HG1 THR A 9 53.041 8.906 -6.649 1.00 0.00 H new ATOM 0 HG21 THR A 9 52.305 10.742 -7.806 1.00 0.00 H new ATOM 0 HG22 THR A 9 50.557 10.900 -8.100 1.00 0.00 H new ATOM 0 HG23 THR A 9 51.206 11.114 -6.457 1.00 0.00 H new ATOM 92 N PRO A 10 47.542 9.052 -7.547 1.00 0.00 N ATOM 93 CA PRO A 10 46.499 8.894 -8.568 1.00 0.00 C ATOM 94 C PRO A 10 46.848 9.616 -9.869 1.00 0.00 C ATOM 95 O PRO A 10 46.853 10.846 -9.921 1.00 0.00 O ATOM 96 CB PRO A 10 45.264 9.526 -7.921 1.00 0.00 C ATOM 97 CG PRO A 10 45.807 10.486 -6.920 1.00 0.00 C ATOM 98 CD PRO A 10 47.082 9.874 -6.411 1.00 0.00 C ATOM 0 HA PRO A 10 46.360 7.850 -8.849 1.00 0.00 H new ATOM 0 HB2 PRO A 10 44.646 10.034 -8.661 1.00 0.00 H new ATOM 0 HB3 PRO A 10 44.637 8.772 -7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 10 45.995 11.459 -7.374 1.00 0.00 H new ATOM 0 HG3 PRO A 10 45.098 10.645 -6.107 1.00 0.00 H new ATOM 0 HD2 PRO A 10 47.814 10.635 -6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 10 46.910 9.269 -5.521 1.00 0.00 H new ATOM 106 N PRO A 11 47.145 8.861 -10.943 1.00 0.00 N ATOM 107 CA PRO A 11 47.494 9.442 -12.242 1.00 0.00 C ATOM 108 C PRO A 11 46.300 10.104 -12.921 1.00 0.00 C ATOM 109 O PRO A 11 45.200 10.135 -12.370 1.00 0.00 O ATOM 110 CB PRO A 11 47.969 8.237 -13.057 1.00 0.00 C ATOM 111 CG PRO A 11 47.280 7.070 -12.440 1.00 0.00 C ATOM 112 CD PRO A 11 47.165 7.385 -10.975 1.00 0.00 C ATOM 0 HA PRO A 11 48.241 10.230 -12.146 1.00 0.00 H new ATOM 0 HB2 PRO A 11 47.705 8.342 -14.109 1.00 0.00 H new ATOM 0 HB3 PRO A 11 49.053 8.128 -13.009 1.00 0.00 H new ATOM 0 HG2 PRO A 11 46.297 6.917 -12.885 1.00 0.00 H new ATOM 0 HG3 PRO A 11 47.847 6.153 -12.599 1.00 0.00 H new ATOM 0 HD2 PRO A 11 46.258 6.961 -10.543 1.00 0.00 H new ATOM 0 HD3 PRO A 11 48.006 6.982 -10.410 1.00 0.00 H new ATOM 120 N ILE A 12 46.525 10.632 -14.119 1.00 0.00 N ATOM 121 CA ILE A 12 45.467 11.293 -14.874 1.00 0.00 C ATOM 122 C ILE A 12 45.055 10.465 -16.089 1.00 0.00 C ATOM 123 O ILE A 12 43.928 10.573 -16.572 1.00 0.00 O ATOM 124 CB ILE A 12 45.902 12.699 -15.339 1.00 0.00 C ATOM 125 CG1 ILE A 12 44.752 13.405 -16.059 1.00 0.00 C ATOM 126 CG2 ILE A 12 47.126 12.609 -16.240 1.00 0.00 C ATOM 127 CD1 ILE A 12 43.536 13.627 -15.185 1.00 0.00 C ATOM 0 H ILE A 12 47.431 10.615 -14.588 1.00 0.00 H new ATOM 0 HA ILE A 12 44.613 11.391 -14.204 1.00 0.00 H new ATOM 0 HB ILE A 12 46.167 13.286 -14.460 1.00 0.00 H new ATOM 0 HG12 ILE A 12 45.103 14.368 -16.430 1.00 0.00 H new ATOM 0 HG13 ILE A 12 44.462 12.815 -16.928 1.00 0.00 H new ATOM 0 HG21 ILE A 12 47.418 13.610 -16.558 1.00 0.00 H new ATOM 0 HG22 ILE A 12 47.948 12.148 -15.692 1.00 0.00 H new ATOM 0 HG23 ILE A 12 46.889 12.005 -17.116 1.00 0.00 H new ATOM 0 HD11 ILE A 12 42.761 14.132 -15.761 1.00 0.00 H new ATOM 0 HD12 ILE A 12 43.159 12.666 -14.835 1.00 0.00 H new ATOM 0 HD13 ILE A 12 43.811 14.243 -14.329 1.00 0.00 H new ATOM 139 N SER A 13 45.975 9.640 -16.579 1.00 0.00 N ATOM 140 CA SER A 13 45.705 8.794 -17.737 1.00 0.00 C ATOM 141 C SER A 13 45.575 7.331 -17.324 1.00 0.00 C ATOM 142 O SER A 13 46.551 6.704 -16.912 1.00 0.00 O ATOM 143 CB SER A 13 46.818 8.947 -18.777 1.00 0.00 C ATOM 144 OG SER A 13 48.068 8.535 -18.250 1.00 0.00 O ATOM 0 H SER A 13 46.914 9.539 -16.193 1.00 0.00 H new ATOM 0 HA SER A 13 44.760 9.113 -18.177 1.00 0.00 H new ATOM 0 HB2 SER A 13 46.579 8.355 -19.660 1.00 0.00 H new ATOM 0 HB3 SER A 13 46.880 9.987 -19.098 1.00 0.00 H new ATOM 0 HG SER A 13 47.932 7.787 -17.632 1.00 0.00 H new ATOM 150 N ASN A 14 44.365 6.796 -17.438 1.00 0.00 N ATOM 151 CA ASN A 14 44.106 5.407 -17.075 1.00 0.00 C ATOM 152 C ASN A 14 43.108 4.771 -18.038 1.00 0.00 C ATOM 153 O ASN A 14 42.022 5.305 -18.262 1.00 0.00 O ATOM 154 CB ASN A 14 43.581 5.322 -15.641 1.00 0.00 C ATOM 155 CG ASN A 14 44.341 4.311 -14.806 1.00 0.00 C ATOM 156 OD1 ASN A 14 44.721 3.246 -15.292 1.00 0.00 O ATOM 157 ND2 ASN A 14 44.568 4.641 -13.539 1.00 0.00 N ATOM 0 H ASN A 14 43.548 7.302 -17.779 1.00 0.00 H new ATOM 0 HA ASN A 14 45.045 4.858 -17.141 1.00 0.00 H new ATOM 0 HB2 ASN A 14 43.652 6.303 -15.172 1.00 0.00 H new ATOM 0 HB3 ASN A 14 42.525 5.054 -15.659 1.00 0.00 H new ATOM 0 HD21 ASN A 14 45.075 4.001 -12.928 1.00 0.00 H new ATOM 0 HD22 ASN A 14 44.235 5.535 -13.177 1.00 0.00 H new ATOM 164 N LEU A 15 43.483 3.627 -18.603 1.00 0.00 N ATOM 165 CA LEU A 15 42.618 2.921 -19.541 1.00 0.00 C ATOM 166 C LEU A 15 42.653 1.417 -19.285 1.00 0.00 C ATOM 167 O LEU A 15 42.500 0.616 -20.209 1.00 0.00 O ATOM 168 CB LEU A 15 43.043 3.215 -20.982 1.00 0.00 C ATOM 169 CG LEU A 15 44.444 2.720 -21.358 1.00 0.00 C ATOM 170 CD1 LEU A 15 44.359 1.607 -22.392 1.00 0.00 C ATOM 171 CD2 LEU A 15 45.295 3.868 -21.879 1.00 0.00 C ATOM 0 H LEU A 15 44.378 3.170 -18.428 1.00 0.00 H new ATOM 0 HA LEU A 15 41.598 3.274 -19.392 1.00 0.00 H new ATOM 0 HB2 LEU A 15 42.320 2.760 -21.658 1.00 0.00 H new ATOM 0 HB3 LEU A 15 42.998 4.292 -21.146 1.00 0.00 H new ATOM 0 HG LEU A 15 44.918 2.320 -20.461 1.00 0.00 H new ATOM 0 HD11 LEU A 15 45.364 1.269 -22.646 1.00 0.00 H new ATOM 0 HD12 LEU A 15 43.788 0.773 -21.983 1.00 0.00 H new ATOM 0 HD13 LEU A 15 43.864 1.980 -23.289 1.00 0.00 H new ATOM 0 HD21 LEU A 15 46.286 3.497 -22.141 1.00 0.00 H new ATOM 0 HD22 LEU A 15 44.824 4.298 -22.763 1.00 0.00 H new ATOM 0 HD23 LEU A 15 45.386 4.633 -21.108 1.00 0.00 H new ATOM 183 N THR A 16 42.853 1.039 -18.026 1.00 0.00 N ATOM 184 CA THR A 16 42.905 -0.369 -17.650 1.00 0.00 C ATOM 185 C THR A 16 42.688 -0.539 -16.150 1.00 0.00 C ATOM 186 O THR A 16 43.506 -0.104 -15.340 1.00 0.00 O ATOM 187 CB THR A 16 44.249 -0.976 -18.055 1.00 0.00 C ATOM 188 OG1 THR A 16 45.282 -0.011 -17.968 1.00 0.00 O ATOM 189 CG2 THR A 16 44.255 -1.531 -19.463 1.00 0.00 C ATOM 0 H THR A 16 42.982 1.688 -17.250 1.00 0.00 H new ATOM 0 HA THR A 16 42.105 -0.891 -18.176 1.00 0.00 H new ATOM 0 HB THR A 16 44.417 -1.797 -17.358 1.00 0.00 H new ATOM 0 HG1 THR A 16 46.134 -0.419 -18.229 1.00 0.00 H new ATOM 0 HG21 THR A 16 45.238 -1.946 -19.686 1.00 0.00 H new ATOM 0 HG22 THR A 16 43.502 -2.315 -19.548 1.00 0.00 H new ATOM 0 HG23 THR A 16 44.029 -0.732 -20.170 1.00 0.00 H new ATOM 197 N LYS A 17 41.579 -1.176 -15.787 1.00 0.00 N ATOM 198 CA LYS A 17 41.254 -1.404 -14.383 1.00 0.00 C ATOM 199 C LYS A 17 41.956 -2.652 -13.858 1.00 0.00 C ATOM 200 O LYS A 17 42.575 -3.396 -14.619 1.00 0.00 O ATOM 201 CB LYS A 17 39.741 -1.542 -14.205 1.00 0.00 C ATOM 202 CG LYS A 17 39.016 -0.210 -14.111 1.00 0.00 C ATOM 203 CD LYS A 17 37.604 -0.378 -13.570 1.00 0.00 C ATOM 204 CE LYS A 17 36.560 -0.152 -14.652 1.00 0.00 C ATOM 205 NZ LYS A 17 35.177 -0.362 -14.143 1.00 0.00 N ATOM 0 H LYS A 17 40.891 -1.543 -16.445 1.00 0.00 H new ATOM 0 HA LYS A 17 41.603 -0.545 -13.810 1.00 0.00 H new ATOM 0 HB2 LYS A 17 39.335 -2.109 -15.043 1.00 0.00 H new ATOM 0 HB3 LYS A 17 39.541 -2.120 -13.303 1.00 0.00 H new ATOM 0 HG2 LYS A 17 39.576 0.465 -13.464 1.00 0.00 H new ATOM 0 HG3 LYS A 17 38.976 0.253 -15.097 1.00 0.00 H new ATOM 0 HD2 LYS A 17 37.489 -1.380 -13.156 1.00 0.00 H new ATOM 0 HD3 LYS A 17 37.441 0.325 -12.753 1.00 0.00 H new ATOM 0 HE2 LYS A 17 36.654 0.862 -15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 17 36.747 -0.831 -15.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 34.496 -0.198 -14.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 35.079 -1.337 -13.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 34.988 0.303 -13.366 1.00 0.00 H new ATOM 219 N THR A 18 41.856 -2.875 -12.551 1.00 0.00 N ATOM 220 CA THR A 18 42.481 -4.032 -11.923 1.00 0.00 C ATOM 221 C THR A 18 41.843 -5.329 -12.410 1.00 0.00 C ATOM 222 O THR A 18 40.691 -5.623 -12.089 1.00 0.00 O ATOM 223 CB THR A 18 42.369 -3.936 -10.401 1.00 0.00 C ATOM 224 OG1 THR A 18 42.958 -5.065 -9.781 1.00 0.00 O ATOM 225 CG2 THR A 18 40.940 -3.836 -9.912 1.00 0.00 C ATOM 0 H THR A 18 41.348 -2.269 -11.907 1.00 0.00 H new ATOM 0 HA THR A 18 43.534 -4.039 -12.203 1.00 0.00 H new ATOM 0 HB THR A 18 42.894 -3.020 -10.130 1.00 0.00 H new ATOM 0 HG1 THR A 18 43.168 -4.853 -8.847 1.00 0.00 H new ATOM 0 HG21 THR A 18 40.931 -3.771 -8.824 1.00 0.00 H new ATOM 0 HG22 THR A 18 40.473 -2.945 -10.332 1.00 0.00 H new ATOM 0 HG23 THR A 18 40.385 -4.720 -10.227 1.00 0.00 H new ATOM 233 N ALA A 19 42.597 -6.097 -13.187 1.00 0.00 N ATOM 234 CA ALA A 19 42.105 -7.362 -13.720 1.00 0.00 C ATOM 235 C ALA A 19 42.461 -8.522 -12.794 1.00 0.00 C ATOM 236 O ALA A 19 43.010 -9.534 -13.231 1.00 0.00 O ATOM 237 CB ALA A 19 42.667 -7.602 -15.113 1.00 0.00 C ATOM 0 H ALA A 19 43.552 -5.866 -13.462 1.00 0.00 H new ATOM 0 HA ALA A 19 41.019 -7.304 -13.785 1.00 0.00 H new ATOM 0 HB1 ALA A 19 42.291 -8.550 -15.499 1.00 0.00 H new ATOM 0 HB2 ALA A 19 42.357 -6.793 -15.775 1.00 0.00 H new ATOM 0 HB3 ALA A 19 43.755 -7.635 -15.065 1.00 0.00 H new ATOM 243 N SER A 20 42.144 -8.368 -11.513 1.00 0.00 N ATOM 244 CA SER A 20 42.430 -9.402 -10.525 1.00 0.00 C ATOM 245 C SER A 20 41.402 -9.378 -9.399 1.00 0.00 C ATOM 246 O SER A 20 40.744 -10.381 -9.124 1.00 0.00 O ATOM 247 CB SER A 20 43.835 -9.213 -9.950 1.00 0.00 C ATOM 248 OG SER A 20 44.026 -10.009 -8.794 1.00 0.00 O ATOM 0 H SER A 20 41.689 -7.537 -11.134 1.00 0.00 H new ATOM 0 HA SER A 20 42.375 -10.370 -11.023 1.00 0.00 H new ATOM 0 HB2 SER A 20 44.578 -9.477 -10.703 1.00 0.00 H new ATOM 0 HB3 SER A 20 43.991 -8.163 -9.702 1.00 0.00 H new ATOM 0 HG SER A 20 44.932 -9.871 -8.448 1.00 0.00 H new ATOM 254 N GLU A 21 41.267 -8.225 -8.751 1.00 0.00 N ATOM 255 CA GLU A 21 40.318 -8.070 -7.655 1.00 0.00 C ATOM 256 C GLU A 21 39.062 -7.343 -8.123 1.00 0.00 C ATOM 257 O GLU A 21 39.140 -6.270 -8.722 1.00 0.00 O ATOM 258 CB GLU A 21 40.963 -7.305 -6.499 1.00 0.00 C ATOM 259 CG GLU A 21 41.443 -5.914 -6.883 1.00 0.00 C ATOM 260 CD GLU A 21 40.776 -4.820 -6.073 1.00 0.00 C ATOM 261 OE1 GLU A 21 39.681 -4.369 -6.471 1.00 0.00 O ATOM 262 OE2 GLU A 21 41.349 -4.412 -5.041 1.00 0.00 O ATOM 0 H GLU A 21 41.803 -7.384 -8.966 1.00 0.00 H new ATOM 0 HA GLU A 21 40.034 -9.064 -7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 21 40.244 -7.220 -5.684 1.00 0.00 H new ATOM 0 HB3 GLU A 21 41.808 -7.880 -6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 21 42.523 -5.856 -6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 21 41.248 -5.746 -7.942 1.00 0.00 H new ATOM 269 N SER A 22 37.904 -7.934 -7.846 1.00 0.00 N ATOM 270 CA SER A 22 36.630 -7.342 -8.237 1.00 0.00 C ATOM 271 C SER A 22 35.762 -7.060 -7.015 1.00 0.00 C ATOM 272 O SER A 22 34.947 -7.892 -6.615 1.00 0.00 O ATOM 273 CB SER A 22 35.888 -8.271 -9.202 1.00 0.00 C ATOM 274 OG SER A 22 36.155 -7.925 -10.549 1.00 0.00 O ATOM 0 H SER A 22 37.822 -8.823 -7.352 1.00 0.00 H new ATOM 0 HA SER A 22 36.836 -6.396 -8.739 1.00 0.00 H new ATOM 0 HB2 SER A 22 36.189 -9.303 -9.022 1.00 0.00 H new ATOM 0 HB3 SER A 22 34.816 -8.214 -9.014 1.00 0.00 H new ATOM 0 HG SER A 22 35.671 -8.534 -11.145 1.00 0.00 H new ATOM 280 N ILE A 23 35.942 -5.883 -6.426 1.00 0.00 N ATOM 281 CA ILE A 23 35.175 -5.491 -5.250 1.00 0.00 C ATOM 282 C ILE A 23 34.703 -4.044 -5.358 1.00 0.00 C ATOM 283 O ILE A 23 35.375 -3.205 -5.958 1.00 0.00 O ATOM 284 CB ILE A 23 36.002 -5.653 -3.960 1.00 0.00 C ATOM 285 CG1 ILE A 23 36.661 -7.033 -3.921 1.00 0.00 C ATOM 286 CG2 ILE A 23 35.120 -5.445 -2.738 1.00 0.00 C ATOM 287 CD1 ILE A 23 38.100 -7.028 -4.393 1.00 0.00 C ATOM 0 H ILE A 23 36.613 -5.184 -6.744 1.00 0.00 H new ATOM 0 HA ILE A 23 34.309 -6.151 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 23 36.787 -4.897 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 23 36.623 -7.417 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 23 36.085 -7.720 -4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 23 35.717 -5.562 -1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 23 34.694 -4.442 -2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 23 34.316 -6.181 -2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 23 38.504 -8.039 -4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 23 38.144 -6.674 -5.423 1.00 0.00 H new ATOM 0 HD13 ILE A 23 38.689 -6.367 -3.757 1.00 0.00 H new ATOM 299 N SER A 24 33.544 -3.761 -4.774 1.00 0.00 N ATOM 300 CA SER A 24 32.982 -2.417 -4.803 1.00 0.00 C ATOM 301 C SER A 24 33.177 -1.715 -3.463 1.00 0.00 C ATOM 302 O SER A 24 33.877 -2.219 -2.585 1.00 0.00 O ATOM 303 CB SER A 24 31.492 -2.471 -5.151 1.00 0.00 C ATOM 304 OG SER A 24 30.741 -3.027 -4.085 1.00 0.00 O ATOM 0 H SER A 24 32.976 -4.445 -4.275 1.00 0.00 H new ATOM 0 HA SER A 24 33.507 -1.848 -5.570 1.00 0.00 H new ATOM 0 HB2 SER A 24 31.130 -1.467 -5.371 1.00 0.00 H new ATOM 0 HB3 SER A 24 31.347 -3.067 -6.052 1.00 0.00 H new ATOM 0 HG SER A 24 29.792 -3.049 -4.330 1.00 0.00 H new ATOM 310 N ASN A 25 32.554 -0.551 -3.314 1.00 0.00 N ATOM 311 CA ASN A 25 32.659 0.219 -2.080 1.00 0.00 C ATOM 312 C ASN A 25 31.940 -0.488 -0.935 1.00 0.00 C ATOM 313 O ASN A 25 30.740 -0.751 -1.012 1.00 0.00 O ATOM 314 CB ASN A 25 32.080 1.622 -2.279 1.00 0.00 C ATOM 315 CG ASN A 25 33.153 2.691 -2.312 1.00 0.00 C ATOM 316 OD1 ASN A 25 34.305 2.420 -2.652 1.00 0.00 O ATOM 317 ND2 ASN A 25 32.782 3.915 -1.956 1.00 0.00 N ATOM 0 H ASN A 25 31.971 -0.120 -4.032 1.00 0.00 H new ATOM 0 HA ASN A 25 33.714 0.305 -1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 25 31.515 1.650 -3.210 1.00 0.00 H new ATOM 0 HB3 ASN A 25 31.379 1.840 -1.474 1.00 0.00 H new ATOM 0 HD21 ASN A 25 33.462 4.675 -1.957 1.00 0.00 H new ATOM 0 HD22 ASN A 25 31.816 4.096 -1.681 1.00 0.00 H new ATOM 324 N LEU A 26 32.681 -0.793 0.125 1.00 0.00 N ATOM 325 CA LEU A 26 32.114 -1.468 1.285 1.00 0.00 C ATOM 326 C LEU A 26 32.833 -1.052 2.564 1.00 0.00 C ATOM 327 O LEU A 26 33.959 -1.478 2.821 1.00 0.00 O ATOM 328 CB LEU A 26 32.199 -2.986 1.110 1.00 0.00 C ATOM 329 CG LEU A 26 31.247 -3.572 0.067 1.00 0.00 C ATOM 330 CD1 LEU A 26 31.720 -4.948 -0.375 1.00 0.00 C ATOM 331 CD2 LEU A 26 29.832 -3.644 0.620 1.00 0.00 C ATOM 0 H LEU A 26 33.676 -0.583 0.204 1.00 0.00 H new ATOM 0 HA LEU A 26 31.067 -1.176 1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 26 33.221 -3.248 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 26 31.996 -3.459 2.071 1.00 0.00 H new ATOM 0 HG LEU A 26 31.243 -2.916 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 26 31.030 -5.349 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 26 32.716 -4.868 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 26 31.754 -5.615 0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 26 29.167 -4.063 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 26 29.820 -4.278 1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 26 29.494 -2.642 0.885 1.00 0.00 H new ATOM 343 N SER A 27 32.175 -0.217 3.362 1.00 0.00 N ATOM 344 CA SER A 27 32.752 0.258 4.614 1.00 0.00 C ATOM 345 C SER A 27 31.685 0.364 5.699 1.00 0.00 C ATOM 346 O SER A 27 30.609 0.916 5.472 1.00 0.00 O ATOM 347 CB SER A 27 33.424 1.616 4.407 1.00 0.00 C ATOM 348 OG SER A 27 33.899 1.755 3.080 1.00 0.00 O ATOM 0 H SER A 27 31.242 0.144 3.164 1.00 0.00 H new ATOM 0 HA SER A 27 33.502 -0.464 4.937 1.00 0.00 H new ATOM 0 HB2 SER A 27 32.714 2.413 4.627 1.00 0.00 H new ATOM 0 HB3 SER A 27 34.253 1.725 5.106 1.00 0.00 H new ATOM 0 HG SER A 27 34.323 2.632 2.974 1.00 0.00 H new ATOM 354 N GLU A 28 31.992 -0.168 6.877 1.00 0.00 N ATOM 355 CA GLU A 28 31.060 -0.133 7.998 1.00 0.00 C ATOM 356 C GLU A 28 29.764 -0.859 7.650 1.00 0.00 C ATOM 357 O GLU A 28 29.441 -1.048 6.478 1.00 0.00 O ATOM 358 CB GLU A 28 30.756 1.315 8.391 1.00 0.00 C ATOM 359 CG GLU A 28 30.551 1.508 9.884 1.00 0.00 C ATOM 360 CD GLU A 28 31.835 1.352 10.675 1.00 0.00 C ATOM 361 OE1 GLU A 28 32.351 0.217 10.748 1.00 0.00 O ATOM 362 OE2 GLU A 28 32.323 2.362 11.221 1.00 0.00 O ATOM 0 H GLU A 28 32.879 -0.629 7.080 1.00 0.00 H new ATOM 0 HA GLU A 28 31.526 -0.642 8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 28 31.576 1.953 8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 28 29.861 1.646 7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 28 30.136 2.500 10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 28 29.818 0.785 10.243 1.00 0.00 H new ATOM 369 N ALA A 29 29.026 -1.265 8.679 1.00 0.00 N ATOM 370 CA ALA A 29 27.765 -1.971 8.484 1.00 0.00 C ATOM 371 C ALA A 29 26.616 -1.240 9.169 1.00 0.00 C ATOM 372 O ALA A 29 26.830 -0.276 9.903 1.00 0.00 O ATOM 373 CB ALA A 29 27.872 -3.396 9.005 1.00 0.00 C ATOM 0 H ALA A 29 29.280 -1.117 9.656 1.00 0.00 H new ATOM 0 HA ALA A 29 27.556 -2.002 7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 29 26.924 -3.911 8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 29 28.661 -3.922 8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 29 28.108 -3.378 10.069 1.00 0.00 H new ATOM 379 N GLY A 30 25.395 -1.704 8.923 1.00 0.00 N ATOM 380 CA GLY A 30 24.230 -1.082 9.524 1.00 0.00 C ATOM 381 C GLY A 30 23.260 -2.096 10.096 1.00 0.00 C ATOM 382 O GLY A 30 22.987 -2.094 11.297 1.00 0.00 O ATOM 0 H GLY A 30 25.192 -2.500 8.318 1.00 0.00 H new ATOM 0 HA2 GLY A 30 24.551 -0.405 10.316 1.00 0.00 H new ATOM 0 HA3 GLY A 30 23.718 -0.477 8.775 1.00 0.00 H new ATOM 386 N SER A 31 22.738 -2.964 9.236 1.00 0.00 N ATOM 387 CA SER A 31 21.792 -3.987 9.663 1.00 0.00 C ATOM 388 C SER A 31 21.526 -4.987 8.541 1.00 0.00 C ATOM 389 O SER A 31 21.744 -6.188 8.702 1.00 0.00 O ATOM 390 CB SER A 31 20.479 -3.343 10.110 1.00 0.00 C ATOM 391 OG SER A 31 19.892 -4.066 11.178 1.00 0.00 O ATOM 0 H SER A 31 22.954 -2.979 8.239 1.00 0.00 H new ATOM 0 HA SER A 31 22.231 -4.522 10.505 1.00 0.00 H new ATOM 0 HB2 SER A 31 20.663 -2.315 10.421 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.786 -3.303 9.270 1.00 0.00 H new ATOM 0 HG SER A 31 19.055 -3.632 11.446 1.00 0.00 H new ATOM 397 N ILE A 32 21.053 -4.483 7.406 1.00 0.00 N ATOM 398 CA ILE A 32 20.758 -5.332 6.258 1.00 0.00 C ATOM 399 C ILE A 32 20.913 -4.564 4.951 1.00 0.00 C ATOM 400 O ILE A 32 20.697 -3.353 4.900 1.00 0.00 O ATOM 401 CB ILE A 32 19.330 -5.906 6.338 1.00 0.00 C ATOM 402 CG1 ILE A 32 18.310 -4.780 6.520 1.00 0.00 C ATOM 403 CG2 ILE A 32 19.228 -6.914 7.474 1.00 0.00 C ATOM 404 CD1 ILE A 32 17.248 -4.746 5.442 1.00 0.00 C ATOM 0 H ILE A 32 20.866 -3.491 7.257 1.00 0.00 H new ATOM 0 HA ILE A 32 21.474 -6.153 6.279 1.00 0.00 H new ATOM 0 HB ILE A 32 19.108 -6.419 5.402 1.00 0.00 H new ATOM 0 HG12 ILE A 32 17.827 -4.892 7.491 1.00 0.00 H new ATOM 0 HG13 ILE A 32 18.834 -3.824 6.533 1.00 0.00 H new ATOM 0 HG21 ILE A 32 18.214 -7.311 7.518 1.00 0.00 H new ATOM 0 HG22 ILE A 32 19.930 -7.730 7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 32 19.467 -6.424 8.418 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.560 -3.923 5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 32 17.720 -4.603 4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.698 -5.687 5.443 1.00 0.00 H new ATOM 416 N LYS A 33 21.286 -5.277 3.893 1.00 0.00 N ATOM 417 CA LYS A 33 21.471 -4.663 2.583 1.00 0.00 C ATOM 418 C LYS A 33 20.218 -4.821 1.727 1.00 0.00 C ATOM 419 O LYS A 33 19.567 -3.838 1.371 1.00 0.00 O ATOM 420 CB LYS A 33 22.673 -5.284 1.871 1.00 0.00 C ATOM 421 CG LYS A 33 23.506 -4.278 1.093 1.00 0.00 C ATOM 422 CD LYS A 33 24.992 -4.431 1.387 1.00 0.00 C ATOM 423 CE LYS A 33 25.803 -4.588 0.110 1.00 0.00 C ATOM 424 NZ LYS A 33 26.950 -5.520 0.293 1.00 0.00 N ATOM 0 H LYS A 33 21.466 -6.281 3.917 1.00 0.00 H new ATOM 0 HA LYS A 33 21.656 -3.599 2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 33 23.308 -5.775 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 33 22.321 -6.057 1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 33 23.331 -4.409 0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 33 23.187 -3.267 1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 33 25.346 -3.560 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 33 25.149 -5.299 2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 33 25.158 -4.958 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 33 26.174 -3.613 -0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 27.478 -5.600 -0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 27.579 -5.154 1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 26.595 -6.457 0.571 1.00 0.00 H new ATOM 438 N LYS A 34 19.884 -6.065 1.400 1.00 0.00 N ATOM 439 CA LYS A 34 18.709 -6.353 0.585 1.00 0.00 C ATOM 440 C LYS A 34 17.605 -6.985 1.428 1.00 0.00 C ATOM 441 O LYS A 34 17.837 -7.959 2.142 1.00 0.00 O ATOM 442 CB LYS A 34 19.078 -7.283 -0.571 1.00 0.00 C ATOM 443 CG LYS A 34 19.908 -6.610 -1.652 1.00 0.00 C ATOM 444 CD LYS A 34 19.073 -5.636 -2.469 1.00 0.00 C ATOM 445 CE LYS A 34 18.322 -6.346 -3.585 1.00 0.00 C ATOM 446 NZ LYS A 34 16.960 -6.768 -3.157 1.00 0.00 N ATOM 0 H LYS A 34 20.410 -6.890 1.687 1.00 0.00 H new ATOM 0 HA LYS A 34 18.340 -5.411 0.180 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.631 -8.136 -0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 34 18.164 -7.675 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 34 20.743 -6.080 -1.194 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.334 -7.367 -2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.363 -5.128 -1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.720 -4.869 -2.895 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.243 -5.684 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.889 -7.220 -3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.989 -7.756 -2.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.635 -6.157 -2.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.303 -6.686 -3.959 1.00 0.00 H new ATOM 460 N GLY A 35 16.404 -6.422 1.337 1.00 0.00 N ATOM 461 CA GLY A 35 15.282 -6.944 2.096 1.00 0.00 C ATOM 462 C GLY A 35 13.946 -6.520 1.519 1.00 0.00 C ATOM 463 O GLY A 35 13.805 -5.405 1.016 1.00 0.00 O ATOM 0 H GLY A 35 16.188 -5.615 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.336 -8.032 2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.354 -6.601 3.128 1.00 0.00 H new ATOM 467 N GLU A 36 12.963 -7.412 1.591 1.00 0.00 N ATOM 468 CA GLU A 36 11.632 -7.125 1.071 1.00 0.00 C ATOM 469 C GLU A 36 10.555 -7.569 2.056 1.00 0.00 C ATOM 470 O GLU A 36 9.452 -7.945 1.658 1.00 0.00 O ATOM 471 CB GLU A 36 11.425 -7.820 -0.275 1.00 0.00 C ATOM 472 CG GLU A 36 11.945 -7.020 -1.460 1.00 0.00 C ATOM 473 CD GLU A 36 12.225 -7.887 -2.671 1.00 0.00 C ATOM 474 OE1 GLU A 36 11.261 -8.438 -3.242 1.00 0.00 O ATOM 475 OE2 GLU A 36 13.408 -8.015 -3.049 1.00 0.00 O ATOM 0 H GLU A 36 13.064 -8.339 2.004 1.00 0.00 H new ATOM 0 HA GLU A 36 11.550 -6.047 0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 36 11.924 -8.789 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 36 10.361 -8.012 -0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.215 -6.256 -1.726 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.859 -6.501 -1.170 1.00 0.00 H new ATOM 482 N ARG A 37 10.881 -7.521 3.344 1.00 0.00 N ATOM 483 CA ARG A 37 9.942 -7.918 4.386 1.00 0.00 C ATOM 484 C ARG A 37 10.484 -7.569 5.768 1.00 0.00 C ATOM 485 O ARG A 37 10.266 -8.300 6.735 1.00 0.00 O ATOM 486 CB ARG A 37 9.656 -9.418 4.301 1.00 0.00 C ATOM 487 CG ARG A 37 10.880 -10.286 4.553 1.00 0.00 C ATOM 488 CD ARG A 37 10.578 -11.407 5.534 1.00 0.00 C ATOM 489 NE ARG A 37 11.796 -11.990 6.091 1.00 0.00 N ATOM 490 CZ ARG A 37 12.555 -11.388 7.003 1.00 0.00 C ATOM 491 NH1 ARG A 37 12.226 -10.187 7.465 1.00 0.00 N ATOM 492 NH2 ARG A 37 13.649 -11.988 7.456 1.00 0.00 N ATOM 0 H ARG A 37 11.789 -7.211 3.691 1.00 0.00 H new ATOM 0 HA ARG A 37 9.013 -7.370 4.231 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.884 -9.674 5.026 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.255 -9.648 3.314 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.227 -10.710 3.610 1.00 0.00 H new ATOM 0 HG3 ARG A 37 11.690 -9.669 4.942 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.957 -11.023 6.343 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.002 -12.183 5.031 1.00 0.00 H new ATOM 0 HE ARG A 37 12.081 -12.912 5.762 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.387 -9.720 7.121 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.812 -9.731 8.164 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.907 -12.910 7.105 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.231 -11.527 8.155 1.00 0.00 H new ATOM 506 N GLU A 38 11.193 -6.449 5.854 1.00 0.00 N ATOM 507 CA GLU A 38 11.769 -6.002 7.117 1.00 0.00 C ATOM 508 C GLU A 38 10.981 -4.827 7.688 1.00 0.00 C ATOM 509 O GLU A 38 11.540 -3.957 8.356 1.00 0.00 O ATOM 510 CB GLU A 38 13.235 -5.607 6.921 1.00 0.00 C ATOM 511 CG GLU A 38 14.201 -6.404 7.783 1.00 0.00 C ATOM 512 CD GLU A 38 14.814 -5.574 8.893 1.00 0.00 C ATOM 513 OE1 GLU A 38 14.063 -4.844 9.573 1.00 0.00 O ATOM 514 OE2 GLU A 38 16.046 -5.655 9.083 1.00 0.00 O ATOM 0 H GLU A 38 11.383 -5.833 5.063 1.00 0.00 H new ATOM 0 HA GLU A 38 11.716 -6.828 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 38 13.502 -5.741 5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.350 -4.547 7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.677 -7.255 8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.995 -6.807 7.155 1.00 0.00 H new ATOM 521 N LEU A 39 9.678 -4.809 7.423 1.00 0.00 N ATOM 522 CA LEU A 39 8.814 -3.741 7.911 1.00 0.00 C ATOM 523 C LEU A 39 8.143 -4.141 9.221 1.00 0.00 C ATOM 524 O LEU A 39 8.105 -5.319 9.577 1.00 0.00 O ATOM 525 CB LEU A 39 7.752 -3.397 6.865 1.00 0.00 C ATOM 526 CG LEU A 39 8.250 -3.374 5.420 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.100 -3.103 4.463 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.344 -2.330 5.251 1.00 0.00 C ATOM 0 H LEU A 39 9.198 -5.522 6.873 1.00 0.00 H new ATOM 0 HA LEU A 39 9.432 -2.862 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.940 -4.121 6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.332 -2.420 7.104 1.00 0.00 H new ATOM 0 HG LEU A 39 8.668 -4.352 5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.474 -3.090 3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.349 -3.886 4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.651 -2.138 4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.687 -2.327 4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.950 -1.346 5.506 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.179 -2.568 5.910 1.00 0.00 H new ATOM 540 N LYS A 40 7.614 -3.153 9.935 1.00 0.00 N ATOM 541 CA LYS A 40 6.944 -3.402 11.206 1.00 0.00 C ATOM 542 C LYS A 40 5.831 -2.386 11.442 1.00 0.00 C ATOM 543 O LYS A 40 5.698 -1.411 10.702 1.00 0.00 O ATOM 544 CB LYS A 40 7.952 -3.350 12.356 1.00 0.00 C ATOM 545 CG LYS A 40 7.693 -4.386 13.437 1.00 0.00 C ATOM 546 CD LYS A 40 8.990 -4.873 14.063 1.00 0.00 C ATOM 547 CE LYS A 40 8.735 -5.639 15.351 1.00 0.00 C ATOM 548 NZ LYS A 40 8.416 -7.070 15.091 1.00 0.00 N ATOM 0 H LYS A 40 7.636 -2.172 9.655 1.00 0.00 H new ATOM 0 HA LYS A 40 6.500 -4.397 11.166 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.955 -3.497 11.956 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.930 -2.356 12.803 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.054 -3.957 14.209 1.00 0.00 H new ATOM 0 HG3 LYS A 40 7.153 -5.232 13.010 1.00 0.00 H new ATOM 0 HD2 LYS A 40 9.518 -5.513 13.356 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.639 -4.021 14.268 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.614 -5.574 15.993 1.00 0.00 H new ATOM 0 HE3 LYS A 40 7.910 -5.175 15.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.249 -7.558 15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.563 -7.134 14.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.213 -7.519 14.597 1.00 0.00 H new ATOM 562 N ILE A 41 5.033 -2.620 12.480 1.00 0.00 N ATOM 563 CA ILE A 41 3.933 -1.726 12.815 1.00 0.00 C ATOM 564 C ILE A 41 4.448 -0.410 13.388 1.00 0.00 C ATOM 565 O ILE A 41 4.723 -0.307 14.583 1.00 0.00 O ATOM 566 CB ILE A 41 2.973 -2.373 13.832 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.592 -3.784 13.381 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.730 -1.514 14.010 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.941 -3.827 12.015 1.00 0.00 C ATOM 0 H ILE A 41 5.129 -3.422 13.103 1.00 0.00 H new ATOM 0 HA ILE A 41 3.393 -1.530 11.889 1.00 0.00 H new ATOM 0 HB ILE A 41 3.482 -2.444 14.793 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.487 -4.407 13.368 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.911 -4.219 14.113 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.062 -1.985 14.731 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.018 -0.527 14.373 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.217 -1.413 13.053 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.698 -4.859 11.760 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.028 -3.232 12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.628 -3.422 11.272 1.00 0.00 H new ATOM 581 N GLY A 42 4.579 0.593 12.526 1.00 0.00 N ATOM 582 CA GLY A 42 5.062 1.889 12.965 1.00 0.00 C ATOM 583 C GLY A 42 6.030 2.512 11.979 1.00 0.00 C ATOM 584 O GLY A 42 5.955 3.708 11.696 1.00 0.00 O ATOM 0 H GLY A 42 4.359 0.531 11.532 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.215 2.559 13.110 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.553 1.782 13.932 1.00 0.00 H new ATOM 588 N ASP A 43 6.942 1.700 11.456 1.00 0.00 N ATOM 589 CA ASP A 43 7.930 2.179 10.495 1.00 0.00 C ATOM 590 C ASP A 43 7.258 2.627 9.201 1.00 0.00 C ATOM 591 O ASP A 43 6.315 1.995 8.728 1.00 0.00 O ATOM 592 CB ASP A 43 8.956 1.082 10.198 1.00 0.00 C ATOM 593 CG ASP A 43 9.844 0.783 11.389 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.303 0.544 12.488 1.00 0.00 O ATOM 595 OD2 ASP A 43 11.082 0.790 11.223 1.00 0.00 O ATOM 0 H ASP A 43 7.018 0.708 11.681 1.00 0.00 H new ATOM 0 HA ASP A 43 8.441 3.036 10.933 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.435 0.172 9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.575 1.386 9.354 1.00 0.00 H new ATOM 600 N ARG A 44 7.752 3.724 8.634 1.00 0.00 N ATOM 601 CA ARG A 44 7.200 4.257 7.395 1.00 0.00 C ATOM 602 C ARG A 44 7.857 3.607 6.181 1.00 0.00 C ATOM 603 O ARG A 44 9.017 3.196 6.236 1.00 0.00 O ATOM 604 CB ARG A 44 7.388 5.774 7.339 1.00 0.00 C ATOM 605 CG ARG A 44 6.464 6.537 8.275 1.00 0.00 C ATOM 606 CD ARG A 44 6.340 7.996 7.868 1.00 0.00 C ATOM 607 NE ARG A 44 5.725 8.147 6.551 1.00 0.00 N ATOM 608 CZ ARG A 44 5.260 9.301 6.079 1.00 0.00 C ATOM 609 NH1 ARG A 44 5.339 10.407 6.810 1.00 0.00 N ATOM 610 NH2 ARG A 44 4.715 9.351 4.871 1.00 0.00 N ATOM 0 H ARG A 44 8.533 4.260 9.013 1.00 0.00 H new ATOM 0 HA ARG A 44 6.134 4.028 7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.422 6.013 7.588 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.219 6.115 6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.478 6.073 8.273 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.844 6.474 9.295 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.745 8.530 8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.328 8.456 7.861 1.00 0.00 H new ATOM 0 HE ARG A 44 5.648 7.320 5.959 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.758 10.375 7.739 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.981 11.288 6.442 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.652 8.505 4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.358 10.235 4.509 1.00 0.00 H new ATOM 624 N VAL A 45 7.110 3.519 5.087 1.00 0.00 N ATOM 625 CA VAL A 45 7.620 2.919 3.860 1.00 0.00 C ATOM 626 C VAL A 45 7.114 3.668 2.631 1.00 0.00 C ATOM 627 O VAL A 45 6.224 4.512 2.728 1.00 0.00 O ATOM 628 CB VAL A 45 7.213 1.438 3.746 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.980 0.594 4.752 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.712 1.281 3.942 1.00 0.00 C ATOM 0 H VAL A 45 6.149 3.855 5.024 1.00 0.00 H new ATOM 0 HA VAL A 45 8.707 2.987 3.904 1.00 0.00 H new ATOM 0 HB VAL A 45 7.465 1.087 2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.679 -0.449 4.656 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.049 0.682 4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.762 0.943 5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.442 0.228 3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.433 1.649 4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.184 1.853 3.179 1.00 0.00 H new ATOM 640 N LEU A 46 7.689 3.352 1.474 1.00 0.00 N ATOM 641 CA LEU A 46 7.297 3.995 0.225 1.00 0.00 C ATOM 642 C LEU A 46 6.871 2.958 -0.808 1.00 0.00 C ATOM 643 O LEU A 46 7.362 1.829 -0.810 1.00 0.00 O ATOM 644 CB LEU A 46 8.451 4.836 -0.325 1.00 0.00 C ATOM 645 CG LEU A 46 8.090 5.735 -1.508 1.00 0.00 C ATOM 646 CD1 LEU A 46 7.343 6.971 -1.031 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.342 6.129 -2.277 1.00 0.00 C ATOM 0 H LEU A 46 8.427 2.655 1.376 1.00 0.00 H new ATOM 0 HA LEU A 46 6.448 4.647 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.842 5.459 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.256 4.167 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 46 7.436 5.178 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.094 7.599 -1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.427 6.669 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.972 7.532 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.068 6.769 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.020 6.668 -1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.836 5.233 -2.651 1.00 0.00 H new ATOM 659 N VAL A 47 5.954 3.348 -1.688 1.00 0.00 N ATOM 660 CA VAL A 47 5.462 2.453 -2.727 1.00 0.00 C ATOM 661 C VAL A 47 5.128 3.222 -4.003 1.00 0.00 C ATOM 662 O VAL A 47 4.230 4.064 -4.015 1.00 0.00 O ATOM 663 CB VAL A 47 4.211 1.682 -2.258 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.077 2.643 -1.934 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.779 0.670 -3.309 1.00 0.00 C ATOM 0 H VAL A 47 5.537 4.279 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 47 6.260 1.740 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 47 4.465 1.139 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.204 2.079 -1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.390 3.321 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.823 3.219 -2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.895 0.137 -2.959 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.545 1.188 -4.239 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.587 -0.041 -3.483 1.00 0.00 H new ATOM 675 N GLY A 48 5.858 2.927 -5.073 1.00 0.00 N ATOM 676 CA GLY A 48 5.625 3.600 -6.337 1.00 0.00 C ATOM 677 C GLY A 48 6.568 4.766 -6.557 1.00 0.00 C ATOM 678 O GLY A 48 6.920 5.085 -7.692 1.00 0.00 O ATOM 0 H GLY A 48 6.606 2.234 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.740 2.885 -7.152 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.596 3.958 -6.370 1.00 0.00 H new ATOM 682 N GLY A 49 6.978 5.406 -5.465 1.00 0.00 N ATOM 683 CA GLY A 49 7.882 6.536 -5.564 1.00 0.00 C ATOM 684 C GLY A 49 7.183 7.861 -5.328 1.00 0.00 C ATOM 685 O GLY A 49 7.605 8.894 -5.847 1.00 0.00 O ATOM 0 H GLY A 49 6.700 5.161 -4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.686 6.419 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.343 6.543 -6.552 1.00 0.00 H new ATOM 689 N THR A 50 6.113 7.830 -4.541 1.00 0.00 N ATOM 690 CA THR A 50 5.354 9.037 -4.236 1.00 0.00 C ATOM 691 C THR A 50 4.419 8.808 -3.052 1.00 0.00 C ATOM 692 O THR A 50 4.356 9.622 -2.131 1.00 0.00 O ATOM 693 CB THR A 50 4.547 9.482 -5.458 1.00 0.00 C ATOM 694 OG1 THR A 50 4.226 8.371 -6.277 1.00 0.00 O ATOM 695 CG2 THR A 50 5.274 10.492 -6.320 1.00 0.00 C ATOM 0 H THR A 50 5.752 6.983 -4.103 1.00 0.00 H new ATOM 0 HA THR A 50 6.062 9.822 -3.971 1.00 0.00 H new ATOM 0 HB THR A 50 3.649 9.951 -5.057 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.709 8.675 -7.052 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.647 10.765 -7.168 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.494 11.382 -5.730 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.206 10.057 -6.683 1.00 0.00 H new ATOM 703 N LYS A 51 3.695 7.693 -3.084 1.00 0.00 N ATOM 704 CA LYS A 51 2.764 7.358 -2.013 1.00 0.00 C ATOM 705 C LYS A 51 3.497 6.729 -0.832 1.00 0.00 C ATOM 706 O LYS A 51 4.009 5.613 -0.928 1.00 0.00 O ATOM 707 CB LYS A 51 1.686 6.400 -2.528 1.00 0.00 C ATOM 708 CG LYS A 51 1.095 6.811 -3.866 1.00 0.00 C ATOM 709 CD LYS A 51 0.463 5.629 -4.584 1.00 0.00 C ATOM 710 CE LYS A 51 -1.053 5.646 -4.462 1.00 0.00 C ATOM 711 NZ LYS A 51 -1.704 6.145 -5.704 1.00 0.00 N ATOM 0 H LYS A 51 3.735 7.008 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 51 2.291 8.280 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.113 5.402 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.886 6.337 -1.791 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.345 7.587 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.876 7.243 -4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.744 5.649 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.852 4.700 -4.168 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.411 4.640 -4.244 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.343 6.277 -3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.737 6.141 -5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.382 7.115 -5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.449 5.528 -6.502 1.00 0.00 H new ATOM 725 N ALA A 52 3.544 7.453 0.281 1.00 0.00 N ATOM 726 CA ALA A 52 4.215 6.967 1.481 1.00 0.00 C ATOM 727 C ALA A 52 3.319 7.110 2.707 1.00 0.00 C ATOM 728 O ALA A 52 2.689 8.147 2.910 1.00 0.00 O ATOM 729 CB ALA A 52 5.524 7.712 1.693 1.00 0.00 C ATOM 0 H ALA A 52 3.126 8.378 0.377 1.00 0.00 H new ATOM 0 HA ALA A 52 4.431 5.908 1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.014 7.339 2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.175 7.555 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.322 8.777 1.805 1.00 0.00 H new ATOM 735 N GLY A 53 3.269 6.062 3.521 1.00 0.00 N ATOM 736 CA GLY A 53 2.448 6.090 4.717 1.00 0.00 C ATOM 737 C GLY A 53 3.046 5.280 5.850 1.00 0.00 C ATOM 738 O GLY A 53 4.232 4.952 5.829 1.00 0.00 O ATOM 0 H GLY A 53 3.783 5.193 3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.319 7.123 5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.456 5.704 4.482 1.00 0.00 H new ATOM 742 N VAL A 54 2.223 4.957 6.842 1.00 0.00 N ATOM 743 CA VAL A 54 2.677 4.179 7.988 1.00 0.00 C ATOM 744 C VAL A 54 2.073 2.780 7.978 1.00 0.00 C ATOM 745 O VAL A 54 0.931 2.589 7.557 1.00 0.00 O ATOM 746 CB VAL A 54 2.315 4.872 9.315 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.966 4.154 10.488 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.723 6.336 9.283 1.00 0.00 C ATOM 0 H VAL A 54 1.239 5.222 6.875 1.00 0.00 H new ATOM 0 HA VAL A 54 3.762 4.104 7.909 1.00 0.00 H new ATOM 0 HB VAL A 54 1.234 4.824 9.445 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.699 4.658 11.417 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.617 3.122 10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.049 4.167 10.367 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.459 6.808 10.229 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.799 6.410 9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.204 6.841 8.468 1.00 0.00 H new ATOM 758 N VAL A 55 2.846 1.803 8.441 1.00 0.00 N ATOM 759 CA VAL A 55 2.386 0.420 8.484 1.00 0.00 C ATOM 760 C VAL A 55 1.405 0.203 9.631 1.00 0.00 C ATOM 761 O VAL A 55 1.719 0.476 10.789 1.00 0.00 O ATOM 762 CB VAL A 55 3.564 -0.560 8.639 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.087 -1.997 8.496 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.655 -0.250 7.624 1.00 0.00 C ATOM 0 H VAL A 55 3.794 1.944 8.792 1.00 0.00 H new ATOM 0 HA VAL A 55 1.883 0.225 7.537 1.00 0.00 H new ATOM 0 HB VAL A 55 3.983 -0.438 9.638 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.934 -2.674 8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.345 -2.212 9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.640 -2.136 7.512 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.479 -0.953 7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.251 -0.341 6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.018 0.766 7.779 1.00 0.00 H new ATOM 774 N ARG A 56 0.215 -0.290 9.301 1.00 0.00 N ATOM 775 CA ARG A 56 -0.811 -0.544 10.304 1.00 0.00 C ATOM 776 C ARG A 56 -1.079 -2.039 10.442 1.00 0.00 C ATOM 777 O ARG A 56 -1.213 -2.556 11.552 1.00 0.00 O ATOM 778 CB ARG A 56 -2.105 0.186 9.937 1.00 0.00 C ATOM 779 CG ARG A 56 -1.930 1.686 9.762 1.00 0.00 C ATOM 780 CD ARG A 56 -1.606 2.366 11.083 1.00 0.00 C ATOM 781 NE ARG A 56 -0.993 3.677 10.887 1.00 0.00 N ATOM 782 CZ ARG A 56 -0.304 4.322 11.826 1.00 0.00 C ATOM 783 NH1 ARG A 56 -0.139 3.780 13.027 1.00 0.00 N ATOM 784 NH2 ARG A 56 0.222 5.511 11.564 1.00 0.00 N ATOM 0 H ARG A 56 -0.061 -0.521 8.347 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.449 -0.168 11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.500 -0.235 9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.848 0.004 10.714 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.131 1.879 9.046 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.842 2.114 9.345 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.519 2.476 11.668 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.932 1.733 11.661 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.099 4.125 9.977 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.541 2.866 13.233 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.390 4.278 13.743 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.099 5.931 10.643 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.750 6.005 12.284 1.00 0.00 H new ATOM 798 N PHE A 57 -1.155 -2.729 9.308 1.00 0.00 N ATOM 799 CA PHE A 57 -1.406 -4.166 9.302 1.00 0.00 C ATOM 800 C PHE A 57 -0.231 -4.922 8.692 1.00 0.00 C ATOM 801 O PHE A 57 0.549 -4.360 7.922 1.00 0.00 O ATOM 802 CB PHE A 57 -2.686 -4.477 8.525 1.00 0.00 C ATOM 803 CG PHE A 57 -3.154 -5.895 8.683 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.623 -6.905 7.898 1.00 0.00 C ATOM 805 CD2 PHE A 57 -4.126 -6.218 9.617 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.052 -8.212 8.040 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.560 -7.522 9.764 1.00 0.00 C ATOM 808 CZ PHE A 57 -4.022 -8.520 8.975 1.00 0.00 C ATOM 0 H PHE A 57 -1.046 -2.316 8.382 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.527 -4.493 10.335 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.476 -3.803 8.857 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.518 -4.274 7.467 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.865 -6.669 7.166 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.549 -5.442 10.237 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.630 -8.990 7.422 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.319 -7.760 10.495 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.359 -9.540 9.089 1.00 0.00 H new ATOM 818 N LEU A 58 -0.110 -6.199 9.040 1.00 0.00 N ATOM 819 CA LEU A 58 0.971 -7.032 8.525 1.00 0.00 C ATOM 820 C LEU A 58 0.595 -8.510 8.586 1.00 0.00 C ATOM 821 O LEU A 58 0.609 -9.121 9.655 1.00 0.00 O ATOM 822 CB LEU A 58 2.255 -6.789 9.322 1.00 0.00 C ATOM 823 CG LEU A 58 3.522 -7.382 8.704 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.775 -6.787 7.328 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.717 -7.150 9.617 1.00 0.00 C ATOM 0 H LEU A 58 -0.747 -6.679 9.676 1.00 0.00 H new ATOM 0 HA LEU A 58 1.140 -6.760 7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.394 -5.714 9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.128 -7.204 10.322 1.00 0.00 H new ATOM 0 HG LEU A 58 3.380 -8.457 8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.681 -7.221 6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.929 -7.005 6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.897 -5.707 7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.611 -7.578 9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.861 -6.079 9.763 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.536 -7.626 10.581 1.00 0.00 H new ATOM 837 N GLY A 59 0.258 -9.076 7.432 1.00 0.00 N ATOM 838 CA GLY A 59 -0.117 -10.477 7.376 1.00 0.00 C ATOM 839 C GLY A 59 -0.404 -10.944 5.963 1.00 0.00 C ATOM 840 O GLY A 59 -0.256 -10.182 5.007 1.00 0.00 O ATOM 0 H GLY A 59 0.238 -8.590 6.535 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.685 -11.082 7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.999 -10.639 7.995 1.00 0.00 H new ATOM 844 N GLU A 60 -0.815 -12.201 5.829 1.00 0.00 N ATOM 845 CA GLU A 60 -1.124 -12.770 4.522 1.00 0.00 C ATOM 846 C GLU A 60 -2.524 -12.369 4.071 1.00 0.00 C ATOM 847 O GLU A 60 -3.494 -12.518 4.815 1.00 0.00 O ATOM 848 CB GLU A 60 -1.005 -14.294 4.565 1.00 0.00 C ATOM 849 CG GLU A 60 0.376 -14.786 4.968 1.00 0.00 C ATOM 850 CD GLU A 60 0.856 -15.943 4.114 1.00 0.00 C ATOM 851 OE1 GLU A 60 0.004 -16.722 3.639 1.00 0.00 O ATOM 852 OE2 GLU A 60 2.083 -16.070 3.922 1.00 0.00 O ATOM 0 H GLU A 60 -0.942 -12.845 6.610 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.405 -12.377 3.803 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.741 -14.688 5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.253 -14.697 3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.087 -13.963 4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.357 -15.094 6.013 1.00 0.00 H new ATOM 859 N THR A 61 -2.623 -11.860 2.847 1.00 0.00 N ATOM 860 CA THR A 61 -3.907 -11.437 2.297 1.00 0.00 C ATOM 861 C THR A 61 -4.677 -12.629 1.735 1.00 0.00 C ATOM 862 O THR A 61 -4.195 -13.761 1.766 1.00 0.00 O ATOM 863 CB THR A 61 -3.694 -10.391 1.201 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.548 -10.700 0.429 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.521 -8.988 1.740 1.00 0.00 C ATOM 0 H THR A 61 -1.831 -11.730 2.218 1.00 0.00 H new ATOM 0 HA THR A 61 -4.493 -10.996 3.103 1.00 0.00 H new ATOM 0 HB THR A 61 -4.598 -10.420 0.593 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.005 -9.893 0.312 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.374 -8.295 0.911 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.411 -8.701 2.300 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.653 -8.956 2.398 1.00 0.00 H new ATOM 873 N ASP A 62 -5.875 -12.365 1.224 1.00 0.00 N ATOM 874 CA ASP A 62 -6.712 -13.416 0.656 1.00 0.00 C ATOM 875 C ASP A 62 -6.796 -13.284 -0.860 1.00 0.00 C ATOM 876 O ASP A 62 -6.881 -14.282 -1.576 1.00 0.00 O ATOM 877 CB ASP A 62 -8.115 -13.362 1.264 1.00 0.00 C ATOM 878 CG ASP A 62 -8.675 -14.742 1.549 1.00 0.00 C ATOM 879 OD1 ASP A 62 -8.421 -15.270 2.652 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.368 -15.294 0.669 1.00 0.00 O ATOM 0 H ASP A 62 -6.288 -11.433 1.191 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.257 -14.378 0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.085 -12.787 2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.783 -12.835 0.583 1.00 0.00 H new ATOM 885 N PHE A 63 -6.773 -12.046 -1.344 1.00 0.00 N ATOM 886 CA PHE A 63 -6.846 -11.784 -2.777 1.00 0.00 C ATOM 887 C PHE A 63 -5.559 -12.212 -3.475 1.00 0.00 C ATOM 888 O PHE A 63 -5.578 -12.630 -4.632 1.00 0.00 O ATOM 889 CB PHE A 63 -7.111 -10.300 -3.032 1.00 0.00 C ATOM 890 CG PHE A 63 -6.176 -9.387 -2.290 1.00 0.00 C ATOM 891 CD1 PHE A 63 -4.893 -9.155 -2.762 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.579 -8.762 -1.122 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.031 -8.317 -2.081 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.722 -7.922 -0.437 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.446 -7.699 -0.917 1.00 0.00 C ATOM 0 H PHE A 63 -6.704 -11.209 -0.765 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.670 -12.368 -3.187 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.027 -10.103 -4.101 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.137 -10.068 -2.745 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -4.564 -9.635 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.575 -8.933 -0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.034 -8.145 -2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.049 -7.440 0.473 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.774 -7.043 -0.384 1.00 0.00 H new ATOM 905 N ALA A 64 -4.441 -12.101 -2.764 1.00 0.00 N ATOM 906 CA ALA A 64 -3.145 -12.475 -3.315 1.00 0.00 C ATOM 907 C ALA A 64 -2.675 -13.812 -2.752 1.00 0.00 C ATOM 908 O ALA A 64 -3.385 -14.455 -1.979 1.00 0.00 O ATOM 909 CB ALA A 64 -2.118 -11.390 -3.031 1.00 0.00 C ATOM 0 H ALA A 64 -4.408 -11.755 -1.805 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.254 -12.583 -4.394 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.155 -11.683 -3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.442 -10.454 -3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.021 -11.254 -1.954 1.00 0.00 H new ATOM 915 N LYS A 65 -1.474 -14.224 -3.144 1.00 0.00 N ATOM 916 CA LYS A 65 -0.907 -15.486 -2.679 1.00 0.00 C ATOM 917 C LYS A 65 0.402 -15.263 -1.921 1.00 0.00 C ATOM 918 O LYS A 65 0.995 -16.209 -1.402 1.00 0.00 O ATOM 919 CB LYS A 65 -0.674 -16.429 -3.862 1.00 0.00 C ATOM 920 CG LYS A 65 -1.407 -17.754 -3.737 1.00 0.00 C ATOM 921 CD LYS A 65 -0.860 -18.588 -2.590 1.00 0.00 C ATOM 922 CE LYS A 65 -1.231 -20.054 -2.740 1.00 0.00 C ATOM 923 NZ LYS A 65 -1.551 -20.683 -1.429 1.00 0.00 N ATOM 0 H LYS A 65 -0.874 -13.703 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.621 -15.941 -1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.991 -15.933 -4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.395 -16.622 -3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.470 -17.570 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.315 -18.311 -4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.225 -18.488 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.249 -18.208 -1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.090 -20.145 -3.405 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.406 -20.591 -3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.799 -21.682 -1.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.724 -20.619 -0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.354 -20.187 -0.993 1.00 0.00 H new ATOM 937 N GLY A 66 0.850 -14.011 -1.858 1.00 0.00 N ATOM 938 CA GLY A 66 2.084 -13.701 -1.160 1.00 0.00 C ATOM 939 C GLY A 66 1.853 -12.858 0.078 1.00 0.00 C ATOM 940 O GLY A 66 0.719 -12.711 0.535 1.00 0.00 O ATOM 0 H GLY A 66 0.381 -13.208 -2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.581 -14.629 -0.877 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.757 -13.173 -1.835 1.00 0.00 H new ATOM 944 N GLU A 67 2.930 -12.302 0.624 1.00 0.00 N ATOM 945 CA GLU A 67 2.839 -11.469 1.817 1.00 0.00 C ATOM 946 C GLU A 67 2.624 -10.006 1.445 1.00 0.00 C ATOM 947 O GLU A 67 3.431 -9.412 0.731 1.00 0.00 O ATOM 948 CB GLU A 67 4.106 -11.614 2.663 1.00 0.00 C ATOM 949 CG GLU A 67 3.833 -11.746 4.152 1.00 0.00 C ATOM 950 CD GLU A 67 4.806 -12.681 4.842 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.108 -13.751 4.271 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.267 -12.345 5.953 1.00 0.00 O ATOM 0 H GLU A 67 3.876 -12.414 0.259 1.00 0.00 H new ATOM 0 HA GLU A 67 1.981 -11.805 2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.660 -12.490 2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.746 -10.748 2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.889 -10.762 4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.817 -12.111 4.300 1.00 0.00 H new ATOM 959 N TRP A 68 1.529 -9.431 1.933 1.00 0.00 N ATOM 960 CA TRP A 68 1.207 -8.037 1.652 1.00 0.00 C ATOM 961 C TRP A 68 1.259 -7.197 2.924 1.00 0.00 C ATOM 962 O TRP A 68 0.954 -7.684 4.013 1.00 0.00 O ATOM 963 CB TRP A 68 -0.179 -7.930 1.014 1.00 0.00 C ATOM 964 CG TRP A 68 -0.217 -8.403 -0.407 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.244 -9.595 -0.887 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.744 -7.693 -1.534 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.035 -9.671 -2.243 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.570 -8.515 -2.663 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.349 -6.443 -1.698 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.977 -8.126 -3.938 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.752 -6.058 -2.962 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.565 -6.898 -4.068 1.00 0.00 C ATOM 0 H TRP A 68 0.850 -9.909 2.525 1.00 0.00 H new ATOM 0 HA TRP A 68 1.952 -7.653 0.955 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.888 -8.513 1.602 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.510 -6.892 1.053 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.706 -10.366 -0.288 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.289 -10.459 -2.839 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.499 -5.790 -0.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.833 -8.771 -4.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -2.219 -5.094 -3.100 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.892 -6.569 -5.043 1.00 0.00 H new ATOM 983 N CYS A 69 1.647 -5.935 2.780 1.00 0.00 N ATOM 984 CA CYS A 69 1.739 -5.027 3.918 1.00 0.00 C ATOM 985 C CYS A 69 0.647 -3.964 3.855 1.00 0.00 C ATOM 986 O CYS A 69 0.593 -3.170 2.916 1.00 0.00 O ATOM 987 CB CYS A 69 3.115 -4.360 3.956 1.00 0.00 C ATOM 988 SG CYS A 69 3.542 -3.642 5.559 1.00 0.00 S ATOM 0 H CYS A 69 1.903 -5.517 1.886 1.00 0.00 H new ATOM 0 HA CYS A 69 1.601 -5.610 4.828 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.872 -5.097 3.687 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.149 -3.577 3.198 1.00 0.00 H new ATOM 0 HG CYS A 69 4.486 -2.762 5.403 1.00 0.00 H new ATOM 994 N GLY A 70 -0.221 -3.955 4.861 1.00 0.00 N ATOM 995 CA GLY A 70 -1.300 -2.986 4.900 1.00 0.00 C ATOM 996 C GLY A 70 -0.832 -1.615 5.348 1.00 0.00 C ATOM 997 O GLY A 70 -0.925 -1.275 6.527 1.00 0.00 O ATOM 0 H GLY A 70 -0.196 -4.601 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.750 -2.908 3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.078 -3.340 5.576 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.326 -0.827 4.405 1.00 0.00 N ATOM 1002 CA VAL A 71 0.158 0.514 4.709 1.00 0.00 C ATOM 1003 C VAL A 71 -0.934 1.556 4.490 1.00 0.00 C ATOM 1004 O VAL A 71 -1.581 1.582 3.444 1.00 0.00 O ATOM 1005 CB VAL A 71 1.379 0.879 3.845 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.991 2.192 4.311 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.410 -0.239 3.877 1.00 0.00 C ATOM 0 H VAL A 71 -0.241 -1.094 3.424 1.00 0.00 H new ATOM 0 HA VAL A 71 0.451 0.514 5.759 1.00 0.00 H new ATOM 0 HB VAL A 71 1.046 1.006 2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.853 2.433 3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.250 2.988 4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.309 2.097 5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.266 0.037 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.739 -0.401 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.965 -1.156 3.490 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.133 2.414 5.486 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.147 3.459 5.402 1.00 0.00 C ATOM 1019 C GLU A 72 -1.547 4.757 4.872 1.00 0.00 C ATOM 1020 O GLU A 72 -0.625 5.315 5.467 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.777 3.698 6.776 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.099 4.447 6.716 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.207 5.525 7.775 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.460 5.453 8.774 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -5.039 6.442 7.608 1.00 0.00 O ATOM 0 H GLU A 72 -0.606 2.406 6.359 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.920 3.127 4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.935 2.737 7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.078 4.261 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.212 4.899 5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.919 3.739 6.838 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.076 5.232 3.749 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.593 6.465 3.139 1.00 0.00 C ATOM 1034 C LEU A 73 -2.115 7.686 3.891 1.00 0.00 C ATOM 1035 O LEU A 73 -3.255 7.701 4.354 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.022 6.534 1.672 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.824 5.241 0.878 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.540 5.323 -0.462 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.343 4.962 0.677 1.00 0.00 C ATOM 0 H LEU A 73 -2.839 4.782 3.243 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.504 6.466 3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.075 6.811 1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.463 7.332 1.183 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.255 4.417 1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.388 4.395 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.606 5.476 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.139 6.157 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.220 4.039 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.112 5.787 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.143 4.860 1.647 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.273 8.707 4.007 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.648 9.932 4.701 1.00 0.00 C ATOM 1053 C ASP A 74 -2.586 10.778 3.844 1.00 0.00 C ATOM 1054 O ASP A 74 -3.465 11.466 4.362 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.402 10.741 5.065 1.00 0.00 C ATOM 1056 CG ASP A 74 -0.499 11.366 6.442 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -1.098 10.736 7.339 1.00 0.00 O ATOM 1058 OD2 ASP A 74 0.024 12.485 6.624 1.00 0.00 O ATOM 0 H ASP A 74 -0.326 8.710 3.629 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.171 9.655 5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.473 10.093 5.025 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.252 11.525 4.323 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.391 10.719 2.531 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.219 11.478 1.601 1.00 0.00 C ATOM 1065 C GLU A 75 -4.432 10.662 1.161 1.00 0.00 C ATOM 1066 O GLU A 75 -4.407 9.431 1.195 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.398 11.894 0.378 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.267 12.854 0.706 1.00 0.00 C ATOM 1069 CD GLU A 75 -0.804 13.643 -0.504 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -1.667 14.209 -1.210 1.00 0.00 O ATOM 1071 OE2 GLU A 75 0.420 13.698 -0.745 1.00 0.00 O ATOM 0 H GLU A 75 -1.667 10.154 2.087 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.573 12.372 2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.983 11.002 -0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.059 12.360 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.595 13.545 1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.426 12.293 1.113 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.514 11.338 0.740 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.740 10.667 0.292 1.00 0.00 C ATOM 1080 C PRO A 76 -6.551 9.943 -1.038 1.00 0.00 C ATOM 1081 O PRO A 76 -7.195 10.273 -2.034 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.739 11.817 0.140 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.898 13.019 -0.112 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.630 12.807 0.667 1.00 0.00 C ATOM 0 HA PRO A 76 -7.062 9.896 0.991 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.428 11.636 -0.685 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.343 11.938 1.039 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.688 13.133 -1.176 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.408 13.927 0.211 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.771 13.253 0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.688 13.255 1.659 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.662 8.955 -1.046 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.386 8.183 -2.253 1.00 0.00 C ATOM 1094 C LEU A 77 -5.772 6.717 -2.072 1.00 0.00 C ATOM 1095 O LEU A 77 -6.080 6.024 -3.043 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.904 8.289 -2.621 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.330 9.707 -2.595 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.826 9.669 -2.378 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.666 10.440 -3.884 1.00 0.00 C ATOM 0 H LEU A 77 -5.120 8.670 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.989 8.598 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.329 7.668 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.763 7.874 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.783 10.248 -1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.435 10.686 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.608 9.182 -1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.355 9.112 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.250 11.447 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.241 9.901 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.748 10.498 -3.998 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.754 6.248 -0.827 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.103 4.865 -0.548 1.00 0.00 C ATOM 1113 C GLY A 78 -7.447 4.472 -1.132 1.00 0.00 C ATOM 1114 O GLY A 78 -8.277 5.331 -1.431 1.00 0.00 O ATOM 0 H GLY A 78 -5.504 6.800 -0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.330 4.211 -0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.120 4.709 0.531 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.660 3.170 -1.298 1.00 0.00 N ATOM 1119 CA LYS A 79 -8.911 2.665 -1.852 1.00 0.00 C ATOM 1120 C LYS A 79 -9.509 1.582 -0.957 1.00 0.00 C ATOM 1121 O LYS A 79 -10.219 0.696 -1.431 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.682 2.110 -3.258 1.00 0.00 C ATOM 1123 CG LYS A 79 -7.880 3.038 -4.157 1.00 0.00 C ATOM 1124 CD LYS A 79 -7.013 2.260 -5.133 1.00 0.00 C ATOM 1125 CE LYS A 79 -7.617 2.245 -6.528 1.00 0.00 C ATOM 1126 NZ LYS A 79 -6.576 2.370 -7.585 1.00 0.00 N ATOM 0 H LYS A 79 -6.983 2.446 -1.057 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.615 3.495 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.164 1.154 -3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.648 1.913 -3.723 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.559 3.687 -4.710 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.250 3.684 -3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.018 2.704 -5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.892 1.237 -4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.172 1.318 -6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.331 3.063 -6.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.028 2.356 -8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.063 3.266 -7.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.909 1.576 -7.511 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.217 1.660 0.338 1.00 0.00 N ATOM 1141 CA ASN A 80 -9.728 0.686 1.295 1.00 0.00 C ATOM 1142 C ASN A 80 -9.690 1.246 2.713 1.00 0.00 C ATOM 1143 O ASN A 80 -8.794 2.013 3.064 1.00 0.00 O ATOM 1144 CB ASN A 80 -8.913 -0.607 1.224 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.251 -1.436 0.000 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.405 -1.804 -0.217 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.240 -1.735 -0.809 1.00 0.00 N ATOM 0 H ASN A 80 -8.630 2.387 0.748 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.764 0.469 1.036 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.851 -0.364 1.213 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.095 -1.198 2.122 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.406 -2.290 -1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.298 -1.409 -0.591 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.669 0.859 3.525 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.747 1.324 4.905 1.00 0.00 C ATOM 1156 C ASP A 81 -10.299 0.233 5.873 1.00 0.00 C ATOM 1157 O ASP A 81 -10.750 0.182 7.018 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.174 1.765 5.243 1.00 0.00 C ATOM 1159 CG ASP A 81 -12.820 2.561 4.125 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -12.094 2.986 3.201 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.053 2.760 4.173 1.00 0.00 O ATOM 0 H ASP A 81 -11.419 0.225 3.251 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.078 2.178 5.009 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.781 0.885 5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.158 2.368 6.151 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.411 -0.640 5.406 1.00 0.00 N ATOM 1167 CA GLY A 82 -8.920 -1.716 6.245 1.00 0.00 C ATOM 1168 C GLY A 82 -9.832 -2.927 6.228 1.00 0.00 C ATOM 1169 O GLY A 82 -9.974 -3.619 7.237 1.00 0.00 O ATOM 0 H GLY A 82 -9.024 -0.621 4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.925 -2.009 5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.818 -1.356 7.269 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.451 -3.184 5.081 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.354 -4.318 4.937 1.00 0.00 C ATOM 1175 C ALA A 83 -11.466 -4.747 3.478 1.00 0.00 C ATOM 1176 O ALA A 83 -11.743 -3.930 2.599 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.728 -3.974 5.494 1.00 0.00 C ATOM 0 H ALA A 83 -10.343 -2.621 4.237 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.943 -5.153 5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.392 -4.831 5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.640 -3.722 6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.138 -3.122 4.951 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.249 -6.034 3.225 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.324 -6.570 1.872 1.00 0.00 C ATOM 1185 C VAL A 84 -12.024 -7.925 1.855 1.00 0.00 C ATOM 1186 O VAL A 84 -11.727 -8.799 2.670 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.923 -6.721 1.250 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -10.029 -7.090 -0.223 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -9.119 -5.443 1.430 1.00 0.00 C ATOM 0 H VAL A 84 -11.020 -6.724 3.940 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.901 -5.859 1.281 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.401 -7.527 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.029 -7.192 -0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.564 -8.034 -0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.570 -6.308 -0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.132 -5.568 0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.635 -4.616 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.012 -5.227 2.493 1.00 0.00 H new ATOM 1199 N ALA A 85 -12.955 -8.092 0.921 1.00 0.00 N ATOM 1200 CA ALA A 85 -13.700 -9.339 0.795 1.00 0.00 C ATOM 1201 C ALA A 85 -14.414 -9.692 2.096 1.00 0.00 C ATOM 1202 O ALA A 85 -14.705 -10.859 2.359 1.00 0.00 O ATOM 1203 CB ALA A 85 -12.767 -10.468 0.382 1.00 0.00 C ATOM 0 H ALA A 85 -13.212 -7.378 0.239 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.458 -9.203 0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.335 -11.394 0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.308 -10.228 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.989 -10.592 1.136 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.696 -8.678 2.908 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.375 -8.905 4.170 1.00 0.00 C ATOM 1211 C GLY A 86 -14.411 -9.037 5.333 1.00 0.00 C ATOM 1212 O GLY A 86 -14.766 -8.747 6.476 1.00 0.00 O ATOM 0 H GLY A 86 -14.466 -7.703 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.061 -8.080 4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.977 -9.811 4.097 1.00 0.00 H new ATOM 1216 N THR A 87 -13.190 -9.475 5.044 1.00 0.00 N ATOM 1217 CA THR A 87 -12.175 -9.644 6.077 1.00 0.00 C ATOM 1218 C THR A 87 -11.609 -8.296 6.511 1.00 0.00 C ATOM 1219 O THR A 87 -11.067 -7.548 5.699 1.00 0.00 O ATOM 1220 CB THR A 87 -11.046 -10.544 5.569 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.529 -11.451 4.594 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.387 -11.352 6.664 1.00 0.00 C ATOM 0 H THR A 87 -12.880 -9.719 4.104 1.00 0.00 H new ATOM 0 HA THR A 87 -12.646 -10.114 6.940 1.00 0.00 H new ATOM 0 HB THR A 87 -10.304 -9.867 5.145 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.793 -12.016 4.280 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.596 -11.968 6.236 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.960 -10.678 7.407 1.00 0.00 H new ATOM 0 HG23 THR A 87 -11.129 -11.993 7.140 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.739 -7.993 7.799 1.00 0.00 N ATOM 1231 CA ARG A 88 -11.241 -6.735 8.341 1.00 0.00 C ATOM 1232 C ARG A 88 -9.779 -6.864 8.759 1.00 0.00 C ATOM 1233 O ARG A 88 -9.389 -7.845 9.392 1.00 0.00 O ATOM 1234 CB ARG A 88 -12.090 -6.299 9.537 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.429 -4.816 9.535 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.911 -4.580 9.292 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.158 -3.332 8.573 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.340 -2.723 8.528 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -16.388 -3.242 9.158 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.478 -1.592 7.850 1.00 0.00 N ATOM 0 H ARG A 88 -12.185 -8.601 8.486 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.311 -5.978 7.560 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.016 -6.875 9.544 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.558 -6.540 10.457 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.142 -4.375 10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.848 -4.311 8.763 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.322 -5.414 8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.436 -4.558 10.247 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.378 -2.902 8.076 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.289 -4.113 9.680 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -17.291 -2.770 9.119 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.678 -1.189 7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.384 -1.125 7.816 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.976 -5.868 8.399 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.558 -5.870 8.736 1.00 0.00 C ATOM 1256 C TYR A 89 -7.253 -4.837 9.815 1.00 0.00 C ATOM 1257 O TYR A 89 -6.955 -5.187 10.957 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.715 -5.588 7.491 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.805 -6.671 6.439 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -8.017 -6.978 5.832 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.679 -7.388 6.054 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.104 -7.967 4.871 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.758 -8.379 5.093 1.00 0.00 C ATOM 1264 CZ TYR A 89 -6.972 -8.665 4.505 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.055 -9.650 3.548 1.00 0.00 O ATOM 0 H TYR A 89 -9.284 -5.049 7.874 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.304 -6.857 9.122 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.033 -4.642 7.054 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.673 -5.468 7.788 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.906 -6.434 6.116 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.726 -7.168 6.513 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.054 -8.192 4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.873 -8.927 4.804 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.774 -9.434 2.918 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.332 -3.563 9.446 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.066 -2.477 10.382 1.00 0.00 C ATOM 1277 C PHE A 90 -8.037 -1.321 10.167 1.00 0.00 C ATOM 1278 O PHE A 90 -7.954 -0.606 9.169 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.626 -1.985 10.229 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.332 -1.400 8.877 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.309 -2.206 7.750 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.079 -0.046 8.734 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -5.040 -1.670 6.505 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -4.809 0.496 7.491 1.00 0.00 C ATOM 1285 CZ PHE A 90 -4.789 -0.318 6.376 1.00 0.00 C ATOM 0 H PHE A 90 -7.578 -3.257 8.505 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.206 -2.860 11.393 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.424 -1.234 10.993 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.945 -2.816 10.412 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -5.503 -3.264 7.846 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.093 0.594 9.604 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -5.026 -2.308 5.634 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.614 1.554 7.392 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.577 0.102 5.404 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.959 -1.146 11.108 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.947 -0.077 11.020 1.00 0.00 C ATOM 1297 C GLN A 91 -9.269 1.290 10.973 1.00 0.00 C ATOM 1298 O GLN A 91 -8.628 1.709 11.936 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.910 -0.146 12.208 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.342 -0.468 11.815 1.00 0.00 C ATOM 1301 CD GLN A 91 -13.147 0.770 11.477 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -14.081 1.133 12.193 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.789 1.427 10.380 1.00 0.00 N ATOM 0 H GLN A 91 -9.043 -1.730 11.940 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.511 -0.211 10.097 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.556 -0.903 12.908 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.893 0.808 12.734 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.337 -1.139 10.956 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.828 -1.001 12.632 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.009 1.091 9.816 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.294 2.268 10.101 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.417 1.978 9.846 1.00 0.00 N ATOM 1313 CA CYS A 92 -8.819 3.298 9.673 1.00 0.00 C ATOM 1314 C CYS A 92 -9.743 4.211 8.873 1.00 0.00 C ATOM 1315 O CYS A 92 -10.769 3.771 8.355 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.465 3.179 8.971 1.00 0.00 C ATOM 1317 SG CYS A 92 -6.058 3.045 10.098 1.00 0.00 S ATOM 0 H CYS A 92 -9.945 1.645 9.039 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.670 3.736 10.660 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.481 2.304 8.321 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.322 4.049 8.331 1.00 0.00 H new ATOM 0 HG CYS A 92 -4.959 2.947 9.410 1.00 0.00 H new ATOM 1323 N GLN A 93 -9.372 5.483 8.778 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.169 6.457 8.042 1.00 0.00 C ATOM 1325 C GLN A 93 -10.300 6.053 6.574 1.00 0.00 C ATOM 1326 O GLN A 93 -9.334 5.598 5.962 1.00 0.00 O ATOM 1327 CB GLN A 93 -9.536 7.847 8.145 1.00 0.00 C ATOM 1328 CG GLN A 93 -9.558 8.421 9.553 1.00 0.00 C ATOM 1329 CD GLN A 93 -10.951 8.818 9.999 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -11.877 8.006 9.983 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -11.108 10.075 10.400 1.00 0.00 N ATOM 0 H GLN A 93 -8.525 5.863 9.201 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.165 6.485 8.484 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.504 7.794 7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -10.062 8.528 7.476 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.154 7.685 10.248 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -8.905 9.292 9.596 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.313 10.714 10.397 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -12.023 10.401 10.711 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.500 6.210 5.986 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.741 5.854 4.583 1.00 0.00 C ATOM 1342 C PRO A 94 -10.842 6.629 3.624 1.00 0.00 C ATOM 1343 O PRO A 94 -10.434 7.754 3.911 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.210 6.233 4.354 1.00 0.00 C ATOM 1345 CG PRO A 94 -13.812 6.294 5.716 1.00 0.00 C ATOM 1346 CD PRO A 94 -12.712 6.740 6.634 1.00 0.00 C ATOM 0 HA PRO A 94 -11.526 4.802 4.395 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.295 7.192 3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.715 5.494 3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.649 6.992 5.742 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.200 5.320 6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.678 7.826 6.725 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.839 6.340 7.640 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.541 6.019 2.481 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.696 6.650 1.472 1.00 0.00 C ATOM 1356 C LYS A 95 -8.290 6.902 2.010 1.00 0.00 C ATOM 1357 O LYS A 95 -7.664 7.911 1.688 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.322 7.967 1.006 1.00 0.00 C ATOM 1359 CG LYS A 95 -10.515 8.048 -0.500 1.00 0.00 C ATOM 1360 CD LYS A 95 -11.964 8.331 -0.866 1.00 0.00 C ATOM 1361 CE LYS A 95 -12.870 7.170 -0.488 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.934 6.942 -1.503 1.00 0.00 N ATOM 0 H LYS A 95 -10.870 5.087 2.230 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.619 5.970 0.624 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.288 8.094 1.495 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.690 8.794 1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -9.877 8.832 -0.907 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -10.200 7.111 -0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.299 9.236 -0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.040 8.520 -1.937 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -12.273 6.265 -0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.329 7.368 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.530 6.142 -1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.520 7.797 -1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.497 6.727 -2.422 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.797 5.976 2.825 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.462 6.100 3.401 1.00 0.00 C ATOM 1378 C TYR A 96 -5.768 4.743 3.464 1.00 0.00 C ATOM 1379 O TYR A 96 -4.608 4.611 3.077 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.540 6.713 4.800 1.00 0.00 C ATOM 1381 CG TYR A 96 -6.921 8.177 4.799 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.072 9.135 4.259 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.130 8.602 5.336 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.416 10.474 4.256 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.482 9.938 5.335 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.622 10.869 4.795 1.00 0.00 C ATOM 1387 OH TYR A 96 -7.968 12.201 4.793 1.00 0.00 O ATOM 0 H TYR A 96 -8.300 5.133 3.102 1.00 0.00 H new ATOM 0 HA TYR A 96 -5.877 6.757 2.758 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.268 6.157 5.391 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.574 6.598 5.293 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.127 8.829 3.834 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.806 7.875 5.762 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.744 11.206 3.834 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.426 10.251 5.755 1.00 0.00 H new ATOM 0 HH TYR A 96 -8.849 12.311 5.208 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.486 3.738 3.953 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.920 2.406 4.056 1.00 0.00 C ATOM 1399 C GLY A 97 -5.687 1.770 2.701 1.00 0.00 C ATOM 1400 O GLY A 97 -6.623 1.587 1.923 1.00 0.00 O ATOM 0 H GLY A 97 -7.449 3.822 4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.975 2.457 4.598 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.589 1.774 4.640 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.433 1.432 2.416 1.00 0.00 N ATOM 1405 CA LEU A 98 -4.079 0.813 1.143 1.00 0.00 C ATOM 1406 C LEU A 98 -3.281 -0.468 1.363 1.00 0.00 C ATOM 1407 O LEU A 98 -2.583 -0.611 2.367 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.271 1.789 0.284 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.879 1.263 -1.097 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.095 1.197 -2.008 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.797 2.138 -1.711 1.00 0.00 C ATOM 0 H LEU A 98 -3.646 1.576 3.049 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.003 0.559 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.851 2.703 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.364 2.059 0.824 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.482 0.254 -0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.797 0.820 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.839 0.529 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.522 2.194 -2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.529 1.750 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.168 3.158 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.917 2.134 -1.067 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.388 -1.395 0.417 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.676 -2.665 0.506 1.00 0.00 C ATOM 1425 C PHE A 99 -1.717 -2.833 -0.667 1.00 0.00 C ATOM 1426 O PHE A 99 -2.116 -2.739 -1.827 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.669 -3.828 0.539 1.00 0.00 C ATOM 1428 CG PHE A 99 -4.311 -4.033 1.881 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -3.673 -4.775 2.863 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -5.552 -3.485 2.161 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -4.260 -4.966 4.098 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -6.145 -3.672 3.396 1.00 0.00 C ATOM 1433 CZ PHE A 99 -5.497 -4.414 4.366 1.00 0.00 C ATOM 0 H PHE A 99 -3.961 -1.291 -0.420 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.096 -2.665 1.429 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.447 -3.651 -0.203 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.153 -4.743 0.249 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.705 -5.209 2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -6.062 -2.905 1.406 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.752 -5.547 4.854 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.113 -3.239 3.603 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.957 -4.562 5.332 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.448 -3.084 -0.357 1.00 0.00 N ATOM 1444 CA ALA A 100 0.567 -3.266 -1.387 1.00 0.00 C ATOM 1445 C ALA A 100 1.511 -4.413 -1.033 1.00 0.00 C ATOM 1446 O ALA A 100 1.823 -4.629 0.138 1.00 0.00 O ATOM 1447 CB ALA A 100 1.351 -1.978 -1.587 1.00 0.00 C ATOM 0 H ALA A 100 -0.100 -3.166 0.598 1.00 0.00 H new ATOM 0 HA ALA A 100 0.062 -3.521 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.106 -2.128 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.672 -1.182 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.838 -1.700 -0.652 1.00 0.00 H new ATOM 1453 N PRO A 101 1.982 -5.167 -2.043 1.00 0.00 N ATOM 1454 CA PRO A 101 2.895 -6.293 -1.823 1.00 0.00 C ATOM 1455 C PRO A 101 4.200 -5.855 -1.168 1.00 0.00 C ATOM 1456 O PRO A 101 4.790 -4.845 -1.555 1.00 0.00 O ATOM 1457 CB PRO A 101 3.165 -6.833 -3.233 1.00 0.00 C ATOM 1458 CG PRO A 101 2.071 -6.290 -4.085 1.00 0.00 C ATOM 1459 CD PRO A 101 1.665 -4.983 -3.468 1.00 0.00 C ATOM 0 HA PRO A 101 2.464 -7.034 -1.149 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.141 -6.511 -3.596 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.165 -7.923 -3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.412 -6.147 -5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.228 -6.980 -4.123 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.217 -4.147 -3.898 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.605 -4.778 -3.621 1.00 0.00 H new ATOM 1467 N VAL A 102 4.647 -6.618 -0.176 1.00 0.00 N ATOM 1468 CA VAL A 102 5.884 -6.304 0.532 1.00 0.00 C ATOM 1469 C VAL A 102 7.052 -6.153 -0.440 1.00 0.00 C ATOM 1470 O VAL A 102 7.810 -5.185 -0.367 1.00 0.00 O ATOM 1471 CB VAL A 102 6.232 -7.388 1.570 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.233 -7.367 2.718 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.277 -8.762 0.919 1.00 0.00 C ATOM 0 H VAL A 102 4.172 -7.457 0.156 1.00 0.00 H new ATOM 0 HA VAL A 102 5.719 -5.358 1.049 1.00 0.00 H new ATOM 0 HB VAL A 102 7.221 -7.172 1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.494 -8.139 3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.257 -6.391 3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.231 -7.555 2.332 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.524 -9.512 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.304 -8.991 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.035 -8.769 0.136 1.00 0.00 H new ATOM 1483 N HIS A 103 7.190 -7.113 -1.350 1.00 0.00 N ATOM 1484 CA HIS A 103 8.265 -7.082 -2.335 1.00 0.00 C ATOM 1485 C HIS A 103 8.219 -5.796 -3.155 1.00 0.00 C ATOM 1486 O HIS A 103 9.241 -5.335 -3.661 1.00 0.00 O ATOM 1487 CB HIS A 103 8.172 -8.296 -3.263 1.00 0.00 C ATOM 1488 CG HIS A 103 6.889 -8.368 -4.031 1.00 0.00 C ATOM 1489 ND1 HIS A 103 6.770 -8.029 -5.360 1.00 0.00 N ATOM 1490 CD2 HIS A 103 5.651 -8.756 -3.631 1.00 0.00 C ATOM 1491 CE1 HIS A 103 5.493 -8.217 -5.720 1.00 0.00 C ATOM 1492 NE2 HIS A 103 4.772 -8.658 -4.707 1.00 0.00 N ATOM 0 H HIS A 103 6.572 -7.921 -1.425 1.00 0.00 H new ATOM 0 HA HIS A 103 9.213 -7.115 -1.799 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.005 -8.270 -3.966 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.282 -9.204 -2.671 1.00 0.00 H new ATOM 0 HD1 HIS A 103 7.521 -7.694 -5.964 1.00 0.00 H new ATOM 0 HD2 HIS A 103 5.389 -9.088 -2.637 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.105 -8.032 -6.711 1.00 0.00 H new ATOM 1500 N LYS A 104 7.027 -5.221 -3.280 1.00 0.00 N ATOM 1501 CA LYS A 104 6.850 -3.987 -4.035 1.00 0.00 C ATOM 1502 C LYS A 104 7.095 -2.766 -3.152 1.00 0.00 C ATOM 1503 O LYS A 104 7.427 -1.688 -3.646 1.00 0.00 O ATOM 1504 CB LYS A 104 5.441 -3.928 -4.634 1.00 0.00 C ATOM 1505 CG LYS A 104 5.427 -3.964 -6.154 1.00 0.00 C ATOM 1506 CD LYS A 104 4.407 -4.961 -6.681 1.00 0.00 C ATOM 1507 CE LYS A 104 4.427 -5.029 -8.199 1.00 0.00 C ATOM 1508 NZ LYS A 104 3.342 -5.899 -8.731 1.00 0.00 N ATOM 0 H LYS A 104 6.170 -5.590 -2.868 1.00 0.00 H new ATOM 0 HA LYS A 104 7.581 -3.977 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.857 -4.766 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.949 -3.016 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.199 -2.971 -6.540 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.419 -4.228 -6.521 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.615 -5.948 -6.269 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.411 -4.678 -6.342 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.320 -4.025 -8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.393 -5.408 -8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.391 -5.919 -9.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.458 -6.864 -8.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.419 -5.523 -8.435 1.00 0.00 H new ATOM 1522 N VAL A 105 6.931 -2.940 -1.844 1.00 0.00 N ATOM 1523 CA VAL A 105 7.135 -1.851 -0.897 1.00 0.00 C ATOM 1524 C VAL A 105 8.621 -1.605 -0.655 1.00 0.00 C ATOM 1525 O VAL A 105 9.375 -2.535 -0.365 1.00 0.00 O ATOM 1526 CB VAL A 105 6.449 -2.139 0.452 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.498 -0.911 1.349 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.013 -2.594 0.234 1.00 0.00 C ATOM 0 H VAL A 105 6.657 -3.825 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 105 6.687 -0.961 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 105 6.989 -2.945 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.009 -1.133 2.297 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.537 -0.636 1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.984 -0.083 0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.544 -2.793 1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.458 -1.812 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.007 -3.503 -0.367 1.00 0.00 H new ATOM 1538 N THR A 106 9.036 -0.349 -0.776 1.00 0.00 N ATOM 1539 CA THR A 106 10.433 0.017 -0.569 1.00 0.00 C ATOM 1540 C THR A 106 10.643 0.592 0.828 1.00 0.00 C ATOM 1541 O THR A 106 10.043 1.603 1.192 1.00 0.00 O ATOM 1542 CB THR A 106 10.876 1.034 -1.623 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.625 0.544 -2.928 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.346 1.382 -1.536 1.00 0.00 C ATOM 0 H THR A 106 8.426 0.432 -1.016 1.00 0.00 H new ATOM 0 HA THR A 106 11.038 -0.885 -0.666 1.00 0.00 H new ATOM 0 HB THR A 106 10.294 1.933 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.913 1.209 -3.588 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.595 2.107 -2.311 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.561 1.809 -0.557 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.942 0.481 -1.678 1.00 0.00 H new ATOM 1552 N LYS A 107 11.500 -0.059 1.608 1.00 0.00 N ATOM 1553 CA LYS A 107 11.790 0.388 2.966 1.00 0.00 C ATOM 1554 C LYS A 107 12.539 1.716 2.951 1.00 0.00 C ATOM 1555 O LYS A 107 13.504 1.889 2.206 1.00 0.00 O ATOM 1556 CB LYS A 107 12.611 -0.667 3.708 1.00 0.00 C ATOM 1557 CG LYS A 107 12.834 -0.342 5.176 1.00 0.00 C ATOM 1558 CD LYS A 107 13.240 -1.576 5.966 1.00 0.00 C ATOM 1559 CE LYS A 107 14.290 -1.247 7.014 1.00 0.00 C ATOM 1560 NZ LYS A 107 13.766 -0.314 8.050 1.00 0.00 N ATOM 0 H LYS A 107 12.006 -0.898 1.323 1.00 0.00 H new ATOM 0 HA LYS A 107 10.843 0.531 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.106 -1.630 3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.578 -0.774 3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.608 0.420 5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.921 0.078 5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.362 -2.004 6.451 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.629 -2.333 5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.628 -2.167 7.491 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.159 -0.801 6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.208 0.620 7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.735 -0.225 7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.989 -0.685 8.996 1.00 0.00 H new ATOM 1574 N ILE A 108 12.089 2.652 3.781 1.00 0.00 N ATOM 1575 CA ILE A 108 12.717 3.964 3.865 1.00 0.00 C ATOM 1576 C ILE A 108 12.984 4.354 5.314 1.00 0.00 C ATOM 1577 O ILE A 108 12.066 4.716 6.050 1.00 0.00 O ATOM 1578 CB ILE A 108 11.843 5.049 3.206 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.397 4.939 3.695 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.906 4.933 1.691 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.745 6.277 3.961 1.00 0.00 C ATOM 0 H ILE A 108 11.292 2.525 4.405 1.00 0.00 H new ATOM 0 HA ILE A 108 13.664 3.896 3.329 1.00 0.00 H new ATOM 0 HB ILE A 108 12.229 6.027 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.811 4.400 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.375 4.345 4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.284 5.706 1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.937 5.058 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.543 3.952 1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.722 6.122 4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.308 6.810 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.734 6.865 3.043 1.00 0.00 H new ATOM 1593 N GLY A 109 14.248 4.279 5.719 1.00 0.00 N ATOM 1594 CA GLY A 109 14.612 4.628 7.080 1.00 0.00 C ATOM 1595 C GLY A 109 15.846 3.887 7.558 1.00 0.00 C ATOM 1596 O GLY A 109 16.564 3.284 6.761 1.00 0.00 O ATOM 0 H GLY A 109 15.026 3.983 5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 109 14.790 5.702 7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.778 4.405 7.745 1.00 0.00 H new ATOM 1600 N PHE A 110 16.091 3.933 8.863 1.00 0.00 N ATOM 1601 CA PHE A 110 17.246 3.263 9.449 1.00 0.00 C ATOM 1602 C PHE A 110 17.015 2.978 10.931 1.00 0.00 C ATOM 1603 O PHE A 110 17.297 3.819 11.784 1.00 0.00 O ATOM 1604 CB PHE A 110 18.502 4.119 9.272 1.00 0.00 C ATOM 1605 CG PHE A 110 18.949 4.241 7.843 1.00 0.00 C ATOM 1606 CD1 PHE A 110 19.680 3.227 7.244 1.00 0.00 C ATOM 1607 CD2 PHE A 110 18.639 5.368 7.100 1.00 0.00 C ATOM 1608 CE1 PHE A 110 20.093 3.336 5.929 1.00 0.00 C ATOM 1609 CE2 PHE A 110 19.049 5.483 5.786 1.00 0.00 C ATOM 1610 CZ PHE A 110 19.777 4.466 5.199 1.00 0.00 C ATOM 0 H PHE A 110 15.505 4.428 9.535 1.00 0.00 H new ATOM 0 HA PHE A 110 17.386 2.314 8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.312 5.115 9.671 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.311 3.689 9.862 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.930 2.342 7.811 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.070 6.166 7.553 1.00 0.00 H new ATOM 0 HE1 PHE A 110 20.662 2.539 5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.801 6.367 5.218 1.00 0.00 H new ATOM 0 HZ PHE A 110 20.098 4.554 4.172 1.00 0.00 H new ATOM 1620 N PRO A 111 16.499 1.779 11.260 1.00 0.00 N ATOM 1621 CA PRO A 111 16.232 1.389 12.649 1.00 0.00 C ATOM 1622 C PRO A 111 17.429 1.634 13.562 1.00 0.00 C ATOM 1623 O PRO A 111 18.390 0.865 13.564 1.00 0.00 O ATOM 1624 CB PRO A 111 15.937 -0.108 12.544 1.00 0.00 C ATOM 1625 CG PRO A 111 15.414 -0.292 11.162 1.00 0.00 C ATOM 1626 CD PRO A 111 16.134 0.714 10.306 1.00 0.00 C ATOM 0 HA PRO A 111 15.419 1.969 13.087 1.00 0.00 H new ATOM 0 HB2 PRO A 111 16.836 -0.702 12.710 1.00 0.00 H new ATOM 0 HB3 PRO A 111 15.206 -0.421 13.289 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.597 -1.307 10.808 1.00 0.00 H new ATOM 0 HG3 PRO A 111 14.336 -0.132 11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 111 17.015 0.281 9.832 1.00 0.00 H new ATOM 0 HD3 PRO A 111 15.496 1.092 9.507 1.00 0.00 H new ATOM 1634 N SER A 112 17.365 2.713 14.336 1.00 0.00 N ATOM 1635 CA SER A 112 18.442 3.060 15.255 1.00 0.00 C ATOM 1636 C SER A 112 17.948 4.018 16.334 1.00 0.00 C ATOM 1637 O SER A 112 18.670 4.924 16.753 1.00 0.00 O ATOM 1638 CB SER A 112 19.607 3.692 14.490 1.00 0.00 C ATOM 1639 OG SER A 112 20.853 3.288 15.031 1.00 0.00 O ATOM 0 H SER A 112 16.578 3.362 14.345 1.00 0.00 H new ATOM 0 HA SER A 112 18.786 2.145 15.737 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.554 3.406 13.439 1.00 0.00 H new ATOM 0 HB3 SER A 112 19.525 4.778 14.529 1.00 0.00 H new ATOM 0 HG SER A 112 21.581 3.704 14.523 1.00 0.00 H new ATOM 1645 N THR A 113 16.714 3.811 16.782 1.00 0.00 N ATOM 1646 CA THR A 113 16.123 4.656 17.813 1.00 0.00 C ATOM 1647 C THR A 113 16.500 4.161 19.205 1.00 0.00 C ATOM 1648 O THR A 113 16.982 4.930 20.038 1.00 0.00 O ATOM 1649 CB THR A 113 14.601 4.685 17.665 1.00 0.00 C ATOM 1650 OG1 THR A 113 14.229 4.745 16.300 1.00 0.00 O ATOM 1651 CG2 THR A 113 13.953 5.858 18.369 1.00 0.00 C ATOM 0 H THR A 113 16.104 3.065 16.447 1.00 0.00 H new ATOM 0 HA THR A 113 16.514 5.666 17.688 1.00 0.00 H new ATOM 0 HB THR A 113 14.250 3.763 18.129 1.00 0.00 H new ATOM 0 HG1 THR A 113 13.252 4.761 16.228 1.00 0.00 H new ATOM 0 HG21 THR A 113 12.873 5.818 18.224 1.00 0.00 H new ATOM 0 HG22 THR A 113 14.178 5.812 19.435 1.00 0.00 H new ATOM 0 HG23 THR A 113 14.340 6.789 17.956 1.00 0.00 H new ATOM 1659 N THR A 114 16.276 2.875 19.452 1.00 0.00 N ATOM 1660 CA THR A 114 16.592 2.278 20.745 1.00 0.00 C ATOM 1661 C THR A 114 17.168 0.874 20.572 1.00 0.00 C ATOM 1662 O THR A 114 16.423 -0.097 20.442 1.00 0.00 O ATOM 1663 CB THR A 114 15.340 2.224 21.623 1.00 0.00 C ATOM 1664 OG1 THR A 114 14.618 3.439 21.545 1.00 0.00 O ATOM 1665 CG2 THR A 114 15.644 1.962 23.082 1.00 0.00 C ATOM 0 H THR A 114 15.877 2.226 18.774 1.00 0.00 H new ATOM 0 HA THR A 114 17.343 2.901 21.231 1.00 0.00 H new ATOM 0 HB THR A 114 14.752 1.392 21.236 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.821 3.383 22.112 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.713 1.936 23.649 1.00 0.00 H new ATOM 0 HG22 THR A 114 16.156 1.005 23.181 1.00 0.00 H new ATOM 0 HG23 THR A 114 16.282 2.756 23.469 1.00 0.00 H new ATOM 1673 N PRO A 115 18.508 0.746 20.569 1.00 0.00 N ATOM 1674 CA PRO A 115 19.175 -0.550 20.413 1.00 0.00 C ATOM 1675 C PRO A 115 18.623 -1.607 21.363 1.00 0.00 C ATOM 1676 O PRO A 115 18.237 -1.301 22.491 1.00 0.00 O ATOM 1677 CB PRO A 115 20.635 -0.239 20.748 1.00 0.00 C ATOM 1678 CG PRO A 115 20.798 1.204 20.417 1.00 0.00 C ATOM 1679 CD PRO A 115 19.474 1.852 20.719 1.00 0.00 C ATOM 0 HA PRO A 115 19.031 -0.965 19.415 1.00 0.00 H new ATOM 0 HB2 PRO A 115 20.850 -0.431 21.799 1.00 0.00 H new ATOM 0 HB3 PRO A 115 21.316 -0.859 20.165 1.00 0.00 H new ATOM 0 HG2 PRO A 115 21.596 1.652 21.009 1.00 0.00 H new ATOM 0 HG3 PRO A 115 21.067 1.336 19.369 1.00 0.00 H new ATOM 0 HD2 PRO A 115 19.452 2.271 21.725 1.00 0.00 H new ATOM 0 HD3 PRO A 115 19.260 2.668 20.029 1.00 0.00 H new ATOM 1687 N ALA A 116 18.585 -2.851 20.899 1.00 0.00 N ATOM 1688 CA ALA A 116 18.079 -3.954 21.707 1.00 0.00 C ATOM 1689 C ALA A 116 19.127 -4.431 22.707 1.00 0.00 C ATOM 1690 O ALA A 116 20.301 -4.073 22.610 1.00 0.00 O ATOM 1691 CB ALA A 116 17.639 -5.104 20.812 1.00 0.00 C ATOM 0 H ALA A 116 18.899 -3.121 19.967 1.00 0.00 H new ATOM 0 HA ALA A 116 17.218 -3.594 22.269 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.263 -5.921 21.428 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.850 -4.762 20.142 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.488 -5.453 20.224 1.00 0.00 H new ATOM 1697 N LYS A 117 18.693 -5.241 23.669 1.00 0.00 N ATOM 1698 CA LYS A 117 19.592 -5.770 24.690 1.00 0.00 C ATOM 1699 C LYS A 117 20.149 -4.646 25.562 1.00 0.00 C ATOM 1700 O LYS A 117 19.680 -4.426 26.678 1.00 0.00 O ATOM 1701 CB LYS A 117 20.739 -6.549 24.039 1.00 0.00 C ATOM 1702 CG LYS A 117 20.562 -8.058 24.105 1.00 0.00 C ATOM 1703 CD LYS A 117 21.896 -8.780 24.020 1.00 0.00 C ATOM 1704 CE LYS A 117 21.954 -9.958 24.979 1.00 0.00 C ATOM 1705 NZ LYS A 117 22.794 -11.067 24.448 1.00 0.00 N ATOM 0 H LYS A 117 17.724 -5.545 23.763 1.00 0.00 H new ATOM 0 HA LYS A 117 19.021 -6.447 25.326 1.00 0.00 H new ATOM 0 HB2 LYS A 117 20.827 -6.247 22.995 1.00 0.00 H new ATOM 0 HB3 LYS A 117 21.675 -6.279 24.529 1.00 0.00 H new ATOM 0 HG2 LYS A 117 20.061 -8.326 25.035 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.917 -8.386 23.289 1.00 0.00 H new ATOM 0 HD2 LYS A 117 22.057 -9.131 23.001 1.00 0.00 H new ATOM 0 HD3 LYS A 117 22.703 -8.084 24.248 1.00 0.00 H new ATOM 0 HE2 LYS A 117 22.354 -9.626 25.937 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.944 -10.325 25.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.158 -11.636 25.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.220 -11.669 23.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 23.592 -10.672 23.910 1.00 0.00 H new ATOM 1719 N ALA A 118 21.149 -3.940 25.045 1.00 0.00 N ATOM 1720 CA ALA A 118 21.767 -2.841 25.777 1.00 0.00 C ATOM 1721 C ALA A 118 21.499 -1.505 25.094 1.00 0.00 C ATOM 1722 O ALA A 118 21.221 -1.455 23.895 1.00 0.00 O ATOM 1723 CB ALA A 118 23.264 -3.075 25.913 1.00 0.00 C ATOM 0 H ALA A 118 21.549 -4.109 24.122 1.00 0.00 H new ATOM 0 HA ALA A 118 21.323 -2.805 26.772 1.00 0.00 H new ATOM 0 HB1 ALA A 118 23.713 -2.247 26.461 1.00 0.00 H new ATOM 0 HB2 ALA A 118 23.439 -4.006 26.453 1.00 0.00 H new ATOM 0 HB3 ALA A 118 23.714 -3.140 24.922 1.00 0.00 H new ATOM 1729 N LYS A 119 21.584 -0.425 25.863 1.00 0.00 N ATOM 1730 CA LYS A 119 21.350 0.913 25.332 1.00 0.00 C ATOM 1731 C LYS A 119 22.630 1.493 24.739 1.00 0.00 C ATOM 1732 O LYS A 119 22.593 2.210 23.739 1.00 0.00 O ATOM 1733 CB LYS A 119 20.819 1.835 26.430 1.00 0.00 C ATOM 1734 CG LYS A 119 19.612 1.274 27.164 1.00 0.00 C ATOM 1735 CD LYS A 119 19.443 1.918 28.531 1.00 0.00 C ATOM 1736 CE LYS A 119 18.600 3.180 28.451 1.00 0.00 C ATOM 1737 NZ LYS A 119 18.629 3.949 29.725 1.00 0.00 N ATOM 0 H LYS A 119 21.813 -0.450 26.857 1.00 0.00 H new ATOM 0 HA LYS A 119 20.605 0.838 24.540 1.00 0.00 H new ATOM 0 HB2 LYS A 119 21.615 2.025 27.150 1.00 0.00 H new ATOM 0 HB3 LYS A 119 20.552 2.795 25.989 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.714 1.439 26.569 1.00 0.00 H new ATOM 0 HG3 LYS A 119 19.724 0.196 27.280 1.00 0.00 H new ATOM 0 HD2 LYS A 119 18.974 1.209 29.213 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.422 2.159 28.945 1.00 0.00 H new ATOM 0 HE2 LYS A 119 18.965 3.809 27.639 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.571 2.914 28.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 18.042 4.802 29.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.257 3.358 30.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 19.608 4.225 29.942 1.00 0.00 H new ATOM 1751 N ALA A 120 23.761 1.179 25.362 1.00 0.00 N ATOM 1752 CA ALA A 120 25.052 1.669 24.896 1.00 0.00 C ATOM 1753 C ALA A 120 25.528 0.889 23.676 1.00 0.00 C ATOM 1754 O ALA A 120 24.836 -0.007 23.191 1.00 0.00 O ATOM 1755 CB ALA A 120 26.082 1.584 26.013 1.00 0.00 C ATOM 0 H ALA A 120 23.809 0.587 26.191 1.00 0.00 H new ATOM 0 HA ALA A 120 24.933 2.712 24.604 1.00 0.00 H new ATOM 0 HB1 ALA A 120 27.042 1.953 25.652 1.00 0.00 H new ATOM 0 HB2 ALA A 120 25.754 2.191 26.857 1.00 0.00 H new ATOM 0 HB3 ALA A 120 26.189 0.547 26.331 1.00 0.00 H new ATOM 1761 N ASN A 121 26.713 1.233 23.184 1.00 0.00 N ATOM 1762 CA ASN A 121 27.281 0.564 22.020 1.00 0.00 C ATOM 1763 C ASN A 121 27.732 -0.850 22.372 1.00 0.00 C ATOM 1764 O ASN A 121 28.183 -1.109 23.487 1.00 0.00 O ATOM 1765 CB ASN A 121 28.462 1.366 21.471 1.00 0.00 C ATOM 1766 CG ASN A 121 29.481 1.703 22.542 1.00 0.00 C ATOM 1767 OD1 ASN A 121 29.126 2.138 23.637 1.00 0.00 O ATOM 1768 ND2 ASN A 121 30.756 1.504 22.229 1.00 0.00 N ATOM 0 H ASN A 121 27.299 1.972 23.573 1.00 0.00 H new ATOM 0 HA ASN A 121 26.507 0.500 21.255 1.00 0.00 H new ATOM 0 HB2 ASN A 121 28.947 0.796 20.678 1.00 0.00 H new ATOM 0 HB3 ASN A 121 28.094 2.288 21.021 1.00 0.00 H new ATOM 0 HD21 ASN A 121 31.487 1.714 22.909 1.00 0.00 H new ATOM 0 HD22 ASN A 121 31.005 1.141 21.309 1.00 0.00 H new ATOM 1775 N ALA A 122 27.609 -1.762 21.412 1.00 0.00 N ATOM 1776 CA ALA A 122 28.005 -3.149 21.621 1.00 0.00 C ATOM 1777 C ALA A 122 28.025 -3.918 20.303 1.00 0.00 C ATOM 1778 O ALA A 122 26.991 -4.388 19.831 1.00 0.00 O ATOM 1779 CB ALA A 122 27.066 -3.821 22.611 1.00 0.00 C ATOM 0 H ALA A 122 27.238 -1.565 20.482 1.00 0.00 H new ATOM 0 HA ALA A 122 29.015 -3.156 22.032 1.00 0.00 H new ATOM 0 HB1 ALA A 122 27.373 -4.857 22.758 1.00 0.00 H new ATOM 0 HB2 ALA A 122 27.103 -3.293 23.564 1.00 0.00 H new ATOM 0 HB3 ALA A 122 26.048 -3.796 22.222 1.00 0.00 H new ATOM 1785 N VAL A 123 29.211 -4.042 19.716 1.00 0.00 N ATOM 1786 CA VAL A 123 29.367 -4.753 18.454 1.00 0.00 C ATOM 1787 C VAL A 123 29.131 -6.250 18.634 1.00 0.00 C ATOM 1788 O VAL A 123 28.545 -6.905 17.773 1.00 0.00 O ATOM 1789 CB VAL A 123 30.769 -4.529 17.853 1.00 0.00 C ATOM 1790 CG1 VAL A 123 31.846 -5.058 18.787 1.00 0.00 C ATOM 1791 CG2 VAL A 123 30.875 -5.182 16.481 1.00 0.00 C ATOM 0 H VAL A 123 30.077 -3.659 20.095 1.00 0.00 H new ATOM 0 HA VAL A 123 28.620 -4.352 17.769 1.00 0.00 H new ATOM 0 HB VAL A 123 30.922 -3.456 17.733 1.00 0.00 H new ATOM 0 HG11 VAL A 123 32.827 -4.890 18.343 1.00 0.00 H new ATOM 0 HG12 VAL A 123 31.786 -4.538 19.743 1.00 0.00 H new ATOM 0 HG13 VAL A 123 31.698 -6.126 18.945 1.00 0.00 H new ATOM 0 HG21 VAL A 123 31.872 -5.013 16.074 1.00 0.00 H new ATOM 0 HG22 VAL A 123 30.698 -6.254 16.573 1.00 0.00 H new ATOM 0 HG23 VAL A 123 30.131 -4.748 15.813 1.00 0.00 H new ATOM 1801 N ARG A 124 29.594 -6.784 19.760 1.00 0.00 N ATOM 1802 CA ARG A 124 29.434 -8.205 20.054 1.00 0.00 C ATOM 1803 C ARG A 124 28.074 -8.478 20.688 1.00 0.00 C ATOM 1804 O ARG A 124 27.845 -8.156 21.855 1.00 0.00 O ATOM 1805 CB ARG A 124 30.549 -8.683 20.984 1.00 0.00 C ATOM 1806 CG ARG A 124 31.865 -8.949 20.270 1.00 0.00 C ATOM 1807 CD ARG A 124 32.726 -9.938 21.039 1.00 0.00 C ATOM 1808 NE ARG A 124 33.187 -9.387 22.312 1.00 0.00 N ATOM 1809 CZ ARG A 124 34.204 -8.537 22.427 1.00 0.00 C ATOM 1810 NH1 ARG A 124 34.869 -8.136 21.351 1.00 0.00 N ATOM 1811 NH2 ARG A 124 34.558 -8.084 23.622 1.00 0.00 N ATOM 0 H ARG A 124 30.082 -6.256 20.483 1.00 0.00 H new ATOM 0 HA ARG A 124 29.494 -8.755 19.115 1.00 0.00 H new ATOM 0 HB2 ARG A 124 30.711 -7.934 21.759 1.00 0.00 H new ATOM 0 HB3 ARG A 124 30.226 -9.595 21.485 1.00 0.00 H new ATOM 0 HG2 ARG A 124 31.666 -9.338 19.271 1.00 0.00 H new ATOM 0 HG3 ARG A 124 32.408 -8.012 20.145 1.00 0.00 H new ATOM 0 HD2 ARG A 124 32.156 -10.849 21.223 1.00 0.00 H new ATOM 0 HD3 ARG A 124 33.587 -10.218 20.432 1.00 0.00 H new ATOM 0 HE ARG A 124 32.700 -9.671 23.162 1.00 0.00 H new ATOM 0 HH11 ARG A 124 34.601 -8.480 20.429 1.00 0.00 H new ATOM 0 HH12 ARG A 124 35.648 -7.484 21.446 1.00 0.00 H new ATOM 0 HH21 ARG A 124 34.051 -8.387 24.453 1.00 0.00 H new ATOM 0 HH22 ARG A 124 35.338 -7.432 23.710 1.00 0.00 H new ATOM 1825 N ARG A 125 27.175 -9.077 19.914 1.00 0.00 N ATOM 1826 CA ARG A 125 25.837 -9.396 20.401 1.00 0.00 C ATOM 1827 C ARG A 125 25.582 -10.898 20.342 1.00 0.00 C ATOM 1828 O ARG A 125 25.724 -11.522 19.291 1.00 0.00 O ATOM 1829 CB ARG A 125 24.781 -8.655 19.576 1.00 0.00 C ATOM 1830 CG ARG A 125 25.049 -7.165 19.442 1.00 0.00 C ATOM 1831 CD ARG A 125 24.088 -6.512 18.462 1.00 0.00 C ATOM 1832 NE ARG A 125 22.740 -6.395 19.014 1.00 0.00 N ATOM 1833 CZ ARG A 125 21.745 -5.749 18.409 1.00 0.00 C ATOM 1834 NH1 ARG A 125 21.942 -5.164 17.235 1.00 0.00 N ATOM 1835 NH2 ARG A 125 20.550 -5.690 18.980 1.00 0.00 N ATOM 0 H ARG A 125 27.348 -9.351 18.947 1.00 0.00 H new ATOM 0 HA ARG A 125 25.768 -9.074 21.440 1.00 0.00 H new ATOM 0 HB2 ARG A 125 24.733 -9.098 18.581 1.00 0.00 H new ATOM 0 HB3 ARG A 125 23.804 -8.800 20.037 1.00 0.00 H new ATOM 0 HG2 ARG A 125 24.955 -6.688 20.418 1.00 0.00 H new ATOM 0 HG3 ARG A 125 26.074 -7.007 19.108 1.00 0.00 H new ATOM 0 HD2 ARG A 125 24.458 -5.522 18.196 1.00 0.00 H new ATOM 0 HD3 ARG A 125 24.054 -7.097 17.543 1.00 0.00 H new ATOM 0 HE ARG A 125 22.550 -6.834 19.915 1.00 0.00 H new ATOM 0 HH11 ARG A 125 22.859 -5.208 16.791 1.00 0.00 H new ATOM 0 HH12 ARG A 125 21.176 -4.671 16.776 1.00 0.00 H new ATOM 0 HH21 ARG A 125 20.393 -6.139 19.882 1.00 0.00 H new ATOM 0 HH22 ARG A 125 19.787 -5.195 18.517 1.00 0.00 H new ATOM 1849 N VAL A 126 25.204 -11.473 21.480 1.00 0.00 N ATOM 1850 CA VAL A 126 24.929 -12.902 21.558 1.00 0.00 C ATOM 1851 C VAL A 126 26.170 -13.720 21.222 1.00 0.00 C ATOM 1852 O VAL A 126 26.491 -13.928 20.052 1.00 0.00 O ATOM 1853 CB VAL A 126 23.788 -13.308 20.607 1.00 0.00 C ATOM 1854 CG1 VAL A 126 23.379 -14.754 20.847 1.00 0.00 C ATOM 1855 CG2 VAL A 126 22.597 -12.375 20.771 1.00 0.00 C ATOM 0 H VAL A 126 25.082 -10.971 22.359 1.00 0.00 H new ATOM 0 HA VAL A 126 24.627 -13.109 22.585 1.00 0.00 H new ATOM 0 HB VAL A 126 24.148 -13.223 19.582 1.00 0.00 H new ATOM 0 HG11 VAL A 126 22.572 -15.022 20.165 1.00 0.00 H new ATOM 0 HG12 VAL A 126 24.233 -15.408 20.672 1.00 0.00 H new ATOM 0 HG13 VAL A 126 23.038 -14.870 21.876 1.00 0.00 H new ATOM 0 HG21 VAL A 126 21.801 -12.678 20.091 1.00 0.00 H new ATOM 0 HG22 VAL A 126 22.235 -12.424 21.798 1.00 0.00 H new ATOM 0 HG23 VAL A 126 22.901 -11.354 20.542 1.00 0.00 H new ATOM 1865 N MET A 127 26.864 -14.184 22.257 1.00 0.00 N ATOM 1866 CA MET A 127 28.071 -14.981 22.071 1.00 0.00 C ATOM 1867 C MET A 127 29.134 -14.189 21.314 1.00 0.00 C ATOM 1868 O MET A 127 28.931 -13.023 20.976 1.00 0.00 O ATOM 1869 CB MET A 127 27.743 -16.272 21.319 1.00 0.00 C ATOM 1870 CG MET A 127 27.598 -17.484 22.225 1.00 0.00 C ATOM 1871 SD MET A 127 27.678 -19.042 21.320 1.00 0.00 S ATOM 1872 CE MET A 127 29.249 -19.685 21.891 1.00 0.00 C ATOM 0 H MET A 127 26.611 -14.022 23.232 1.00 0.00 H new ATOM 0 HA MET A 127 28.466 -15.234 23.055 1.00 0.00 H new ATOM 0 HB2 MET A 127 26.817 -16.133 20.762 1.00 0.00 H new ATOM 0 HB3 MET A 127 28.528 -16.467 20.589 1.00 0.00 H new ATOM 0 HG2 MET A 127 28.385 -17.465 22.979 1.00 0.00 H new ATOM 0 HG3 MET A 127 26.647 -17.425 22.755 1.00 0.00 H new ATOM 0 HE1 MET A 127 29.441 -20.648 21.419 1.00 0.00 H new ATOM 0 HE2 MET A 127 30.045 -18.987 21.629 1.00 0.00 H new ATOM 0 HE3 MET A 127 29.219 -19.811 22.973 1.00 0.00 H new ATOM 1882 N ALA A 128 30.266 -14.833 21.051 1.00 0.00 N ATOM 1883 CA ALA A 128 31.361 -14.190 20.333 1.00 0.00 C ATOM 1884 C ALA A 128 30.949 -13.833 18.909 1.00 0.00 C ATOM 1885 O ALA A 128 31.250 -12.744 18.420 1.00 0.00 O ATOM 1886 CB ALA A 128 32.585 -15.094 20.320 1.00 0.00 C ATOM 0 H ALA A 128 30.449 -15.799 21.324 1.00 0.00 H new ATOM 0 HA ALA A 128 31.611 -13.265 20.853 1.00 0.00 H new ATOM 0 HB1 ALA A 128 33.395 -14.602 19.781 1.00 0.00 H new ATOM 0 HB2 ALA A 128 32.900 -15.295 21.344 1.00 0.00 H new ATOM 0 HB3 ALA A 128 32.338 -16.034 19.826 1.00 0.00 H new ATOM 1892 N THR A 129 30.258 -14.757 18.250 1.00 0.00 N ATOM 1893 CA THR A 129 29.805 -14.540 16.881 1.00 0.00 C ATOM 1894 C THR A 129 28.687 -15.512 16.518 1.00 0.00 C ATOM 1895 O THR A 129 28.567 -16.584 17.111 1.00 0.00 O ATOM 1896 CB THR A 129 30.970 -14.697 15.904 1.00 0.00 C ATOM 1897 OG1 THR A 129 30.511 -14.661 14.565 1.00 0.00 O ATOM 1898 CG2 THR A 129 31.738 -15.988 16.091 1.00 0.00 C ATOM 0 H THR A 129 30.000 -15.663 18.641 1.00 0.00 H new ATOM 0 HA THR A 129 29.417 -13.524 16.811 1.00 0.00 H new ATOM 0 HB THR A 129 31.638 -13.862 16.115 1.00 0.00 H new ATOM 0 HG1 THR A 129 31.272 -14.761 13.956 1.00 0.00 H new ATOM 0 HG21 THR A 129 32.551 -16.036 15.366 1.00 0.00 H new ATOM 0 HG22 THR A 129 32.149 -16.024 17.100 1.00 0.00 H new ATOM 0 HG23 THR A 129 31.068 -16.835 15.942 1.00 0.00 H new ATOM 1906 N THR A 130 27.871 -15.131 15.541 1.00 0.00 N ATOM 1907 CA THR A 130 26.763 -15.971 15.099 1.00 0.00 C ATOM 1908 C THR A 130 26.292 -15.564 13.707 1.00 0.00 C ATOM 1909 O THR A 130 26.152 -16.404 12.818 1.00 0.00 O ATOM 1910 CB THR A 130 25.602 -15.881 16.090 1.00 0.00 C ATOM 1911 OG1 THR A 130 24.449 -16.520 15.571 1.00 0.00 O ATOM 1912 CG2 THR A 130 25.221 -14.458 16.437 1.00 0.00 C ATOM 0 H THR A 130 27.956 -14.246 15.040 1.00 0.00 H new ATOM 0 HA THR A 130 27.116 -17.001 15.055 1.00 0.00 H new ATOM 0 HB THR A 130 25.955 -16.377 16.994 1.00 0.00 H new ATOM 0 HG1 THR A 130 23.718 -16.453 16.220 1.00 0.00 H new ATOM 0 HG21 THR A 130 24.391 -14.466 17.144 1.00 0.00 H new ATOM 0 HG22 THR A 130 26.076 -13.952 16.886 1.00 0.00 H new ATOM 0 HG23 THR A 130 24.921 -13.930 15.531 1.00 0.00 H new ATOM 1920 N SER A 131 26.047 -14.270 13.524 1.00 0.00 N ATOM 1921 CA SER A 131 25.591 -13.754 12.240 1.00 0.00 C ATOM 1922 C SER A 131 26.104 -12.336 12.008 1.00 0.00 C ATOM 1923 O SER A 131 25.394 -11.360 12.253 1.00 0.00 O ATOM 1924 CB SER A 131 24.063 -13.771 12.173 1.00 0.00 C ATOM 1925 OG SER A 131 23.500 -12.891 13.130 1.00 0.00 O ATOM 0 H SER A 131 26.157 -13.561 14.249 1.00 0.00 H new ATOM 0 HA SER A 131 25.991 -14.398 11.457 1.00 0.00 H new ATOM 0 HB2 SER A 131 23.737 -13.483 11.174 1.00 0.00 H new ATOM 0 HB3 SER A 131 23.700 -14.784 12.348 1.00 0.00 H new ATOM 0 HG SER A 131 23.924 -12.011 13.055 1.00 0.00 H new ATOM 1931 N ALA A 132 27.341 -12.230 11.534 1.00 0.00 N ATOM 1932 CA ALA A 132 27.949 -10.932 11.267 1.00 0.00 C ATOM 1933 C ALA A 132 28.014 -10.085 12.534 1.00 0.00 C ATOM 1934 O ALA A 132 27.458 -8.988 12.591 1.00 0.00 O ATOM 1935 CB ALA A 132 27.175 -10.202 10.179 1.00 0.00 C ATOM 0 H ALA A 132 27.942 -13.028 11.327 1.00 0.00 H new ATOM 0 HA ALA A 132 28.969 -11.099 10.922 1.00 0.00 H new ATOM 0 HB1 ALA A 132 27.639 -9.234 9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 132 27.186 -10.795 9.265 1.00 0.00 H new ATOM 0 HB3 ALA A 132 26.145 -10.053 10.503 1.00 0.00 H new ATOM 1941 N SER A 133 28.700 -10.600 13.550 1.00 0.00 N ATOM 1942 CA SER A 133 28.840 -9.889 14.816 1.00 0.00 C ATOM 1943 C SER A 133 30.279 -9.422 15.031 1.00 0.00 C ATOM 1944 O SER A 133 30.665 -9.076 16.148 1.00 0.00 O ATOM 1945 CB SER A 133 28.406 -10.786 15.977 1.00 0.00 C ATOM 1946 OG SER A 133 27.098 -11.290 15.770 1.00 0.00 O ATOM 0 H SER A 133 29.167 -11.506 13.521 1.00 0.00 H new ATOM 0 HA SER A 133 28.197 -9.010 14.780 1.00 0.00 H new ATOM 0 HB2 SER A 133 29.106 -11.615 16.082 1.00 0.00 H new ATOM 0 HB3 SER A 133 28.438 -10.221 16.909 1.00 0.00 H new ATOM 0 HG SER A 133 26.844 -11.862 16.525 1.00 0.00 H new ATOM 1952 N LEU A 134 31.067 -9.411 13.959 1.00 0.00 N ATOM 1953 CA LEU A 134 32.459 -8.984 14.039 1.00 0.00 C ATOM 1954 C LEU A 134 32.935 -8.431 12.700 1.00 0.00 C ATOM 1955 O LEU A 134 32.177 -8.383 11.731 1.00 0.00 O ATOM 1956 CB LEU A 134 33.350 -10.153 14.466 1.00 0.00 C ATOM 1957 CG LEU A 134 33.198 -10.587 15.924 1.00 0.00 C ATOM 1958 CD1 LEU A 134 33.914 -11.906 16.166 1.00 0.00 C ATOM 1959 CD2 LEU A 134 33.729 -9.510 16.859 1.00 0.00 C ATOM 0 H LEU A 134 30.765 -9.693 13.026 1.00 0.00 H new ATOM 0 HA LEU A 134 32.528 -8.192 14.785 1.00 0.00 H new ATOM 0 HB2 LEU A 134 33.134 -11.007 13.825 1.00 0.00 H new ATOM 0 HB3 LEU A 134 34.390 -9.879 14.292 1.00 0.00 H new ATOM 0 HG LEU A 134 32.138 -10.730 16.132 1.00 0.00 H new ATOM 0 HD11 LEU A 134 33.795 -12.199 17.209 1.00 0.00 H new ATOM 0 HD12 LEU A 134 33.487 -12.675 15.522 1.00 0.00 H new ATOM 0 HD13 LEU A 134 34.974 -11.791 15.940 1.00 0.00 H new ATOM 0 HD21 LEU A 134 33.613 -9.836 17.893 1.00 0.00 H new ATOM 0 HD22 LEU A 134 34.784 -9.335 16.650 1.00 0.00 H new ATOM 0 HD23 LEU A 134 33.171 -8.587 16.705 1.00 0.00 H new ATOM 1971 N LYS A 135 34.197 -8.015 12.653 1.00 0.00 N ATOM 1972 CA LYS A 135 34.776 -7.466 11.432 1.00 0.00 C ATOM 1973 C LYS A 135 36.247 -7.850 11.307 1.00 0.00 C ATOM 1974 O LYS A 135 36.657 -8.465 10.323 1.00 0.00 O ATOM 1975 CB LYS A 135 34.633 -5.943 11.415 1.00 0.00 C ATOM 1976 CG LYS A 135 33.258 -5.467 10.975 1.00 0.00 C ATOM 1977 CD LYS A 135 33.223 -5.162 9.484 1.00 0.00 C ATOM 1978 CE LYS A 135 32.423 -3.902 9.191 1.00 0.00 C ATOM 1979 NZ LYS A 135 31.593 -4.045 7.964 1.00 0.00 N ATOM 0 H LYS A 135 34.838 -8.048 13.446 1.00 0.00 H new ATOM 0 HA LYS A 135 34.235 -7.885 10.583 1.00 0.00 H new ATOM 0 HB2 LYS A 135 34.841 -5.556 12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 135 35.385 -5.523 10.747 1.00 0.00 H new ATOM 0 HG2 LYS A 135 32.516 -6.230 11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 135 32.984 -4.574 11.537 1.00 0.00 H new ATOM 0 HD2 LYS A 135 34.241 -5.043 9.112 1.00 0.00 H new ATOM 0 HD3 LYS A 135 32.785 -6.005 8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 135 31.779 -3.675 10.041 1.00 0.00 H new ATOM 0 HE3 LYS A 135 33.104 -3.059 9.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 31.225 -3.114 7.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 32.175 -4.433 7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 30.798 -4.688 8.155 1.00 0.00 H new ATOM 1993 N ARG A 136 37.035 -7.482 12.312 1.00 0.00 N ATOM 1994 CA ARG A 136 38.461 -7.788 12.315 1.00 0.00 C ATOM 1995 C ARG A 136 38.820 -8.695 13.489 1.00 0.00 C ATOM 1996 O ARG A 136 39.249 -8.225 14.542 1.00 0.00 O ATOM 1997 CB ARG A 136 39.282 -6.498 12.385 1.00 0.00 C ATOM 1998 CG ARG A 136 38.829 -5.548 13.484 1.00 0.00 C ATOM 1999 CD ARG A 136 39.986 -5.138 14.382 1.00 0.00 C ATOM 2000 NE ARG A 136 39.964 -5.846 15.660 1.00 0.00 N ATOM 2001 CZ ARG A 136 41.016 -5.949 16.469 1.00 0.00 C ATOM 2002 NH1 ARG A 136 42.174 -5.392 16.136 1.00 0.00 N ATOM 2003 NH2 ARG A 136 40.910 -6.610 17.613 1.00 0.00 N ATOM 0 H ARG A 136 36.711 -6.972 13.134 1.00 0.00 H new ATOM 0 HA ARG A 136 38.696 -8.311 11.388 1.00 0.00 H new ATOM 0 HB2 ARG A 136 40.330 -6.752 12.545 1.00 0.00 H new ATOM 0 HB3 ARG A 136 39.221 -5.986 11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 136 38.382 -4.660 13.037 1.00 0.00 H new ATOM 0 HG3 ARG A 136 38.055 -6.027 14.083 1.00 0.00 H new ATOM 0 HD2 ARG A 136 40.929 -5.338 13.873 1.00 0.00 H new ATOM 0 HD3 ARG A 136 39.943 -4.064 14.562 1.00 0.00 H new ATOM 0 HE ARG A 136 39.091 -6.287 15.949 1.00 0.00 H new ATOM 0 HH11 ARG A 136 42.261 -4.882 15.257 1.00 0.00 H new ATOM 0 HH12 ARG A 136 42.977 -5.474 16.759 1.00 0.00 H new ATOM 0 HH21 ARG A 136 40.022 -7.040 17.873 1.00 0.00 H new ATOM 0 HH22 ARG A 136 41.716 -6.689 18.233 1.00 0.00 H new ATOM 2017 N SER A 137 38.642 -9.999 13.297 1.00 0.00 N ATOM 2018 CA SER A 137 38.947 -10.972 14.339 1.00 0.00 C ATOM 2019 C SER A 137 40.294 -11.643 14.078 1.00 0.00 C ATOM 2020 O SER A 137 40.826 -11.575 12.970 1.00 0.00 O ATOM 2021 CB SER A 137 37.842 -12.030 14.419 1.00 0.00 C ATOM 2022 OG SER A 137 36.670 -11.595 13.751 1.00 0.00 O ATOM 0 H SER A 137 38.289 -10.405 12.431 1.00 0.00 H new ATOM 0 HA SER A 137 39.002 -10.444 15.291 1.00 0.00 H new ATOM 0 HB2 SER A 137 38.193 -12.961 13.975 1.00 0.00 H new ATOM 0 HB3 SER A 137 37.612 -12.242 15.463 1.00 0.00 H new ATOM 0 HG SER A 137 35.981 -12.288 13.815 1.00 0.00 H new ATOM 2028 N PRO A 138 40.866 -12.303 15.100 1.00 0.00 N ATOM 2029 CA PRO A 138 42.157 -12.986 14.974 1.00 0.00 C ATOM 2030 C PRO A 138 42.085 -14.191 14.042 1.00 0.00 C ATOM 2031 O PRO A 138 41.106 -14.370 13.317 1.00 0.00 O ATOM 2032 CB PRO A 138 42.469 -13.435 16.405 1.00 0.00 C ATOM 2033 CG PRO A 138 41.143 -13.512 17.078 1.00 0.00 C ATOM 2034 CD PRO A 138 40.300 -12.434 16.455 1.00 0.00 C ATOM 0 HA PRO A 138 42.919 -12.336 14.544 1.00 0.00 H new ATOM 0 HB2 PRO A 138 42.974 -14.401 16.415 1.00 0.00 H new ATOM 0 HB3 PRO A 138 43.127 -12.726 16.907 1.00 0.00 H new ATOM 0 HG2 PRO A 138 40.690 -14.493 16.936 1.00 0.00 H new ATOM 0 HG3 PRO A 138 41.241 -13.359 18.153 1.00 0.00 H new ATOM 0 HD2 PRO A 138 39.247 -12.713 16.426 1.00 0.00 H new ATOM 0 HD3 PRO A 138 40.367 -11.499 17.011 1.00 0.00 H new ATOM 2042 N SER A 139 43.129 -15.015 14.065 1.00 0.00 N ATOM 2043 CA SER A 139 43.184 -16.203 13.221 1.00 0.00 C ATOM 2044 C SER A 139 43.169 -15.822 11.744 1.00 0.00 C ATOM 2045 O SER A 139 42.112 -15.776 11.115 1.00 0.00 O ATOM 2046 CB SER A 139 42.010 -17.132 13.532 1.00 0.00 C ATOM 2047 OG SER A 139 41.956 -17.443 14.914 1.00 0.00 O ATOM 0 H SER A 139 43.947 -14.881 14.659 1.00 0.00 H new ATOM 0 HA SER A 139 44.117 -16.726 13.434 1.00 0.00 H new ATOM 0 HB2 SER A 139 41.077 -16.659 13.226 1.00 0.00 H new ATOM 0 HB3 SER A 139 42.106 -18.051 12.953 1.00 0.00 H new ATOM 0 HG SER A 139 41.196 -18.037 15.086 1.00 0.00 H new ATOM 2053 N ALA A 140 44.350 -15.549 11.197 1.00 0.00 N ATOM 2054 CA ALA A 140 44.472 -15.171 9.794 1.00 0.00 C ATOM 2055 C ALA A 140 45.247 -16.224 9.008 1.00 0.00 C ATOM 2056 O ALA A 140 44.869 -16.583 7.893 1.00 0.00 O ATOM 2057 CB ALA A 140 45.149 -13.814 9.671 1.00 0.00 C ATOM 0 H ALA A 140 45.235 -15.583 11.704 1.00 0.00 H new ATOM 0 HA ALA A 140 43.469 -15.105 9.372 1.00 0.00 H new ATOM 0 HB1 ALA A 140 45.234 -13.544 8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 140 44.555 -13.063 10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 140 46.144 -13.862 10.115 1.00 0.00 H new ATOM 2063 N SER A 141 46.333 -16.715 9.597 1.00 0.00 N ATOM 2064 CA SER A 141 47.160 -17.727 8.950 1.00 0.00 C ATOM 2065 C SER A 141 47.833 -18.622 9.985 1.00 0.00 C ATOM 2066 O SER A 141 47.811 -19.848 9.869 1.00 0.00 O ATOM 2067 CB SER A 141 48.219 -17.062 8.069 1.00 0.00 C ATOM 2068 OG SER A 141 48.912 -18.023 7.290 1.00 0.00 O ATOM 0 H SER A 141 46.660 -16.429 10.520 1.00 0.00 H new ATOM 0 HA SER A 141 46.514 -18.345 8.327 1.00 0.00 H new ATOM 0 HB2 SER A 141 47.745 -16.332 7.414 1.00 0.00 H new ATOM 0 HB3 SER A 141 48.927 -16.517 8.694 1.00 0.00 H new ATOM 0 HG SER A 141 49.582 -17.572 6.735 1.00 0.00 H new ATOM 2074 N SER A 142 48.433 -18.003 10.997 1.00 0.00 N ATOM 2075 CA SER A 142 49.113 -18.745 12.052 1.00 0.00 C ATOM 2076 C SER A 142 48.142 -19.669 12.780 1.00 0.00 C ATOM 2077 O SER A 142 46.925 -19.529 12.657 1.00 0.00 O ATOM 2078 CB SER A 142 49.759 -17.779 13.048 1.00 0.00 C ATOM 2079 OG SER A 142 51.100 -17.497 12.688 1.00 0.00 O ATOM 0 H SER A 142 48.462 -16.990 11.108 1.00 0.00 H new ATOM 0 HA SER A 142 49.890 -19.355 11.590 1.00 0.00 H new ATOM 0 HB2 SER A 142 49.186 -16.852 13.084 1.00 0.00 H new ATOM 0 HB3 SER A 142 49.731 -18.211 14.049 1.00 0.00 H new ATOM 0 HG SER A 142 51.490 -16.877 13.339 1.00 0.00 H new ATOM 2085 N LEU A 143 48.689 -20.613 13.538 1.00 0.00 N ATOM 2086 CA LEU A 143 47.871 -21.562 14.287 1.00 0.00 C ATOM 2087 C LEU A 143 47.746 -21.138 15.746 1.00 0.00 C ATOM 2088 O LEU A 143 47.637 -21.978 16.639 1.00 0.00 O ATOM 2089 CB LEU A 143 48.474 -22.965 14.200 1.00 0.00 C ATOM 2090 CG LEU A 143 49.004 -23.359 12.820 1.00 0.00 C ATOM 2091 CD1 LEU A 143 49.983 -24.517 12.935 1.00 0.00 C ATOM 2092 CD2 LEU A 143 47.855 -23.720 11.893 1.00 0.00 C ATOM 0 H LEU A 143 49.695 -20.742 13.650 1.00 0.00 H new ATOM 0 HA LEU A 143 46.875 -21.575 13.845 1.00 0.00 H new ATOM 0 HB2 LEU A 143 49.289 -23.039 14.920 1.00 0.00 H new ATOM 0 HB3 LEU A 143 47.717 -23.689 14.501 1.00 0.00 H new ATOM 0 HG LEU A 143 49.532 -22.505 12.396 1.00 0.00 H new ATOM 0 HD11 LEU A 143 50.349 -24.783 11.944 1.00 0.00 H new ATOM 0 HD12 LEU A 143 50.822 -24.223 13.565 1.00 0.00 H new ATOM 0 HD13 LEU A 143 49.480 -25.376 13.379 1.00 0.00 H new ATOM 0 HD21 LEU A 143 48.250 -23.998 10.916 1.00 0.00 H new ATOM 0 HD22 LEU A 143 47.299 -24.559 12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 143 47.191 -22.862 11.786 1.00 0.00 H new ATOM 2104 N SER A 144 47.762 -19.830 15.981 1.00 0.00 N ATOM 2105 CA SER A 144 47.650 -19.294 17.332 1.00 0.00 C ATOM 2106 C SER A 144 46.289 -18.642 17.547 1.00 0.00 C ATOM 2107 O SER A 144 46.119 -17.445 17.311 1.00 0.00 O ATOM 2108 CB SER A 144 48.763 -18.278 17.594 1.00 0.00 C ATOM 2109 OG SER A 144 48.814 -17.918 18.965 1.00 0.00 O ATOM 0 H SER A 144 47.852 -19.122 15.253 1.00 0.00 H new ATOM 0 HA SER A 144 47.751 -20.122 18.034 1.00 0.00 H new ATOM 0 HB2 SER A 144 49.722 -18.698 17.289 1.00 0.00 H new ATOM 0 HB3 SER A 144 48.597 -17.388 16.987 1.00 0.00 H new ATOM 0 HG SER A 144 48.699 -18.719 19.518 1.00 0.00 H new ATOM 2115 N SER A 145 45.322 -19.434 17.996 1.00 0.00 N ATOM 2116 CA SER A 145 43.975 -18.933 18.242 1.00 0.00 C ATOM 2117 C SER A 145 43.908 -18.178 19.566 1.00 0.00 C ATOM 2118 O SER A 145 43.292 -18.639 20.527 1.00 0.00 O ATOM 2119 CB SER A 145 42.971 -20.089 18.248 1.00 0.00 C ATOM 2120 OG SER A 145 43.201 -20.959 19.342 1.00 0.00 O ATOM 0 H SER A 145 45.446 -20.426 18.197 1.00 0.00 H new ATOM 0 HA SER A 145 43.719 -18.243 17.438 1.00 0.00 H new ATOM 0 HB2 SER A 145 41.957 -19.693 18.301 1.00 0.00 H new ATOM 0 HB3 SER A 145 43.048 -20.646 17.314 1.00 0.00 H new ATOM 0 HG SER A 145 43.206 -20.443 20.175 1.00 0.00 H new ATOM 2126 N MET A 146 44.548 -17.014 19.608 1.00 0.00 N ATOM 2127 CA MET A 146 44.563 -16.193 20.814 1.00 0.00 C ATOM 2128 C MET A 146 45.187 -16.950 21.982 1.00 0.00 C ATOM 2129 O MET A 146 44.545 -17.803 22.595 1.00 0.00 O ATOM 2130 CB MET A 146 43.141 -15.756 21.175 1.00 0.00 C ATOM 2131 CG MET A 146 43.059 -14.336 21.712 1.00 0.00 C ATOM 2132 SD MET A 146 41.859 -14.166 23.047 1.00 0.00 S ATOM 2133 CE MET A 146 42.735 -13.060 24.150 1.00 0.00 C ATOM 0 H MET A 146 45.063 -16.618 18.822 1.00 0.00 H new ATOM 0 HA MET A 146 45.169 -15.309 20.614 1.00 0.00 H new ATOM 0 HB2 MET A 146 42.509 -15.838 20.291 1.00 0.00 H new ATOM 0 HB3 MET A 146 42.737 -16.441 21.920 1.00 0.00 H new ATOM 0 HG2 MET A 146 44.042 -14.030 22.071 1.00 0.00 H new ATOM 0 HG3 MET A 146 42.792 -13.660 20.900 1.00 0.00 H new ATOM 0 HE1 MET A 146 42.120 -12.859 25.027 1.00 0.00 H new ATOM 0 HE2 MET A 146 43.671 -13.523 24.462 1.00 0.00 H new ATOM 0 HE3 MET A 146 42.948 -12.124 23.633 1.00 0.00 H new ATOM 2143 N SER A 147 46.441 -16.632 22.284 1.00 0.00 N ATOM 2144 CA SER A 147 47.152 -17.282 23.378 1.00 0.00 C ATOM 2145 C SER A 147 48.213 -16.357 23.964 1.00 0.00 C ATOM 2146 O SER A 147 49.389 -16.440 23.608 1.00 0.00 O ATOM 2147 CB SER A 147 47.801 -18.579 22.893 1.00 0.00 C ATOM 2148 OG SER A 147 48.716 -18.329 21.841 1.00 0.00 O ATOM 0 H SER A 147 46.986 -15.928 21.786 1.00 0.00 H new ATOM 0 HA SER A 147 46.429 -17.516 24.159 1.00 0.00 H new ATOM 0 HB2 SER A 147 48.318 -19.063 23.722 1.00 0.00 H new ATOM 0 HB3 SER A 147 47.030 -19.270 22.552 1.00 0.00 H new ATOM 0 HG SER A 147 49.267 -17.550 22.065 1.00 0.00 H new ATOM 2154 N SER A 148 47.791 -15.476 24.866 1.00 0.00 N ATOM 2155 CA SER A 148 48.706 -14.534 25.501 1.00 0.00 C ATOM 2156 C SER A 148 49.103 -15.016 26.893 1.00 0.00 C ATOM 2157 O SER A 148 49.315 -14.214 27.802 1.00 0.00 O ATOM 2158 CB SER A 148 48.064 -13.149 25.592 1.00 0.00 C ATOM 2159 OG SER A 148 49.018 -12.127 25.361 1.00 0.00 O ATOM 0 H SER A 148 46.822 -15.395 25.173 1.00 0.00 H new ATOM 0 HA SER A 148 49.605 -14.470 24.888 1.00 0.00 H new ATOM 0 HB2 SER A 148 47.258 -13.070 24.862 1.00 0.00 H new ATOM 0 HB3 SER A 148 47.616 -13.017 26.577 1.00 0.00 H new ATOM 0 HG SER A 148 48.581 -11.252 25.423 1.00 0.00 H new ATOM 2165 N VAL A 149 49.201 -16.332 27.051 1.00 0.00 N ATOM 2166 CA VAL A 149 49.573 -16.922 28.332 1.00 0.00 C ATOM 2167 C VAL A 149 50.768 -17.856 28.181 1.00 0.00 C ATOM 2168 O VAL A 149 51.057 -18.339 27.086 1.00 0.00 O ATOM 2169 CB VAL A 149 48.401 -17.705 28.952 1.00 0.00 C ATOM 2170 CG1 VAL A 149 47.285 -16.758 29.368 1.00 0.00 C ATOM 2171 CG2 VAL A 149 47.884 -18.753 27.977 1.00 0.00 C ATOM 0 H VAL A 149 49.028 -17.010 26.309 1.00 0.00 H new ATOM 0 HA VAL A 149 49.840 -16.097 28.993 1.00 0.00 H new ATOM 0 HB VAL A 149 48.762 -18.217 29.844 1.00 0.00 H new ATOM 0 HG11 VAL A 149 46.466 -17.330 29.804 1.00 0.00 H new ATOM 0 HG12 VAL A 149 47.665 -16.049 30.104 1.00 0.00 H new ATOM 0 HG13 VAL A 149 46.924 -16.215 28.494 1.00 0.00 H new ATOM 0 HG21 VAL A 149 47.056 -19.296 28.432 1.00 0.00 H new ATOM 0 HG22 VAL A 149 47.540 -18.264 27.066 1.00 0.00 H new ATOM 0 HG23 VAL A 149 48.686 -19.450 27.734 1.00 0.00 H new ATOM 2181 N ALA A 150 51.461 -18.107 29.288 1.00 0.00 N ATOM 2182 CA ALA A 150 52.625 -18.983 29.278 1.00 0.00 C ATOM 2183 C ALA A 150 53.037 -19.364 30.697 1.00 0.00 C ATOM 2184 O ALA A 150 54.224 -19.398 31.022 1.00 0.00 O ATOM 2185 CB ALA A 150 53.782 -18.315 28.552 1.00 0.00 C ATOM 0 H ALA A 150 51.236 -17.716 30.203 1.00 0.00 H new ATOM 0 HA ALA A 150 52.357 -19.897 28.747 1.00 0.00 H new ATOM 0 HB1 ALA A 150 54.645 -18.981 28.552 1.00 0.00 H new ATOM 0 HB2 ALA A 150 53.491 -18.099 27.524 1.00 0.00 H new ATOM 0 HB3 ALA A 150 54.041 -17.385 29.058 1.00 0.00 H new ATOM 2191 N SER A 151 52.048 -19.651 31.537 1.00 0.00 N ATOM 2192 CA SER A 151 52.307 -20.030 32.921 1.00 0.00 C ATOM 2193 C SER A 151 52.261 -21.545 33.088 1.00 0.00 C ATOM 2194 O SER A 151 51.870 -22.052 34.140 1.00 0.00 O ATOM 2195 CB SER A 151 51.286 -19.371 33.851 1.00 0.00 C ATOM 2196 OG SER A 151 51.500 -19.758 35.198 1.00 0.00 O ATOM 0 H SER A 151 51.060 -19.628 31.284 1.00 0.00 H new ATOM 0 HA SER A 151 53.306 -19.684 33.186 1.00 0.00 H new ATOM 0 HB2 SER A 151 51.357 -18.287 33.765 1.00 0.00 H new ATOM 0 HB3 SER A 151 50.278 -19.649 33.545 1.00 0.00 H new ATOM 0 HG SER A 151 51.479 -20.735 35.265 1.00 0.00 H new ATOM 2202 N SER A 152 52.663 -22.262 32.044 1.00 0.00 N ATOM 2203 CA SER A 152 52.669 -23.721 32.076 1.00 0.00 C ATOM 2204 C SER A 152 53.456 -24.287 30.899 1.00 0.00 C ATOM 2205 O SER A 152 53.680 -23.602 29.901 1.00 0.00 O ATOM 2206 CB SER A 152 51.236 -24.256 32.051 1.00 0.00 C ATOM 2207 OG SER A 152 51.134 -25.471 32.774 1.00 0.00 O ATOM 0 H SER A 152 52.989 -21.858 31.166 1.00 0.00 H new ATOM 0 HA SER A 152 53.153 -24.039 32.999 1.00 0.00 H new ATOM 0 HB2 SER A 152 50.560 -23.516 32.480 1.00 0.00 H new ATOM 0 HB3 SER A 152 50.921 -24.415 31.020 1.00 0.00 H new ATOM 0 HG SER A 152 50.209 -25.792 32.745 1.00 0.00 H new ATOM 2213 N VAL A 153 53.875 -25.543 31.025 1.00 0.00 N ATOM 2214 CA VAL A 153 54.639 -26.202 29.973 1.00 0.00 C ATOM 2215 C VAL A 153 54.766 -27.698 30.245 1.00 0.00 C ATOM 2216 O VAL A 153 54.623 -28.518 29.337 1.00 0.00 O ATOM 2217 CB VAL A 153 56.046 -25.589 29.832 1.00 0.00 C ATOM 2218 CG1 VAL A 153 56.846 -25.775 31.113 1.00 0.00 C ATOM 2219 CG2 VAL A 153 56.779 -26.195 28.643 1.00 0.00 C ATOM 0 H VAL A 153 53.698 -26.123 31.845 1.00 0.00 H new ATOM 0 HA VAL A 153 54.095 -26.051 29.041 1.00 0.00 H new ATOM 0 HB VAL A 153 55.936 -24.519 29.654 1.00 0.00 H new ATOM 0 HG11 VAL A 153 57.836 -25.335 30.991 1.00 0.00 H new ATOM 0 HG12 VAL A 153 56.330 -25.285 31.939 1.00 0.00 H new ATOM 0 HG13 VAL A 153 56.946 -26.839 31.328 1.00 0.00 H new ATOM 0 HG21 VAL A 153 57.770 -25.749 28.561 1.00 0.00 H new ATOM 0 HG22 VAL A 153 56.876 -27.271 28.785 1.00 0.00 H new ATOM 0 HG23 VAL A 153 56.216 -25.999 27.730 1.00 0.00 H new ATOM 2229 N SER A 154 55.035 -28.046 31.499 1.00 0.00 N ATOM 2230 CA SER A 154 55.182 -29.443 31.891 1.00 0.00 C ATOM 2231 C SER A 154 54.301 -29.765 33.093 1.00 0.00 C ATOM 2232 O SER A 154 53.290 -30.456 32.968 1.00 0.00 O ATOM 2233 CB SER A 154 56.645 -29.754 32.213 1.00 0.00 C ATOM 2234 OG SER A 154 57.064 -30.951 31.581 1.00 0.00 O ATOM 0 H SER A 154 55.156 -27.379 32.262 1.00 0.00 H new ATOM 0 HA SER A 154 54.864 -30.066 31.055 1.00 0.00 H new ATOM 0 HB2 SER A 154 57.276 -28.927 31.887 1.00 0.00 H new ATOM 0 HB3 SER A 154 56.772 -29.845 33.292 1.00 0.00 H new ATOM 0 HG SER A 154 58.003 -31.126 31.801 1.00 0.00 H new ATOM 2240 N SER A 155 54.690 -29.256 34.260 1.00 0.00 N ATOM 2241 CA SER A 155 53.934 -29.490 35.487 1.00 0.00 C ATOM 2242 C SER A 155 54.602 -28.805 36.674 1.00 0.00 C ATOM 2243 O SER A 155 55.443 -29.397 37.351 1.00 0.00 O ATOM 2244 CB SER A 155 53.805 -30.990 35.756 1.00 0.00 C ATOM 2245 OG SER A 155 55.076 -31.617 35.775 1.00 0.00 O ATOM 0 H SER A 155 55.523 -28.680 34.381 1.00 0.00 H new ATOM 0 HA SER A 155 52.938 -29.066 35.357 1.00 0.00 H new ATOM 0 HB2 SER A 155 53.303 -31.149 36.710 1.00 0.00 H new ATOM 0 HB3 SER A 155 53.182 -31.448 34.988 1.00 0.00 H new ATOM 0 HG SER A 155 55.679 -31.117 36.364 1.00 0.00 H new ATOM 2251 N ARG A 156 54.222 -27.557 36.924 1.00 0.00 N ATOM 2252 CA ARG A 156 54.785 -26.795 38.033 1.00 0.00 C ATOM 2253 C ARG A 156 54.031 -27.083 39.331 1.00 0.00 C ATOM 2254 O ARG A 156 54.639 -27.426 40.346 1.00 0.00 O ATOM 2255 CB ARG A 156 54.750 -25.297 37.724 1.00 0.00 C ATOM 2256 CG ARG A 156 56.115 -24.710 37.402 1.00 0.00 C ATOM 2257 CD ARG A 156 56.055 -23.196 37.278 1.00 0.00 C ATOM 2258 NE ARG A 156 57.296 -22.561 37.715 1.00 0.00 N ATOM 2259 CZ ARG A 156 57.394 -21.275 38.047 1.00 0.00 C ATOM 2260 NH1 ARG A 156 56.329 -20.485 37.991 1.00 0.00 N ATOM 2261 NH2 ARG A 156 58.561 -20.778 38.434 1.00 0.00 N ATOM 0 H ARG A 156 53.527 -27.052 36.374 1.00 0.00 H new ATOM 0 HA ARG A 156 55.822 -27.103 38.163 1.00 0.00 H new ATOM 0 HB2 ARG A 156 54.081 -25.124 36.881 1.00 0.00 H new ATOM 0 HB3 ARG A 156 54.329 -24.768 38.579 1.00 0.00 H new ATOM 0 HG2 ARG A 156 56.824 -24.984 38.183 1.00 0.00 H new ATOM 0 HG3 ARG A 156 56.486 -25.138 36.471 1.00 0.00 H new ATOM 0 HD2 ARG A 156 55.855 -22.925 36.241 1.00 0.00 H new ATOM 0 HD3 ARG A 156 55.224 -22.816 37.873 1.00 0.00 H new ATOM 0 HE ARG A 156 58.137 -23.136 37.769 1.00 0.00 H new ATOM 0 HH11 ARG A 156 55.429 -20.862 37.693 1.00 0.00 H new ATOM 0 HH12 ARG A 156 56.410 -19.501 38.246 1.00 0.00 H new ATOM 0 HH21 ARG A 156 59.383 -21.381 38.477 1.00 0.00 H new ATOM 0 HH22 ARG A 156 58.637 -19.793 38.688 1.00 0.00 H new ATOM 2275 N PRO A 157 52.692 -26.949 39.319 1.00 0.00 N ATOM 2276 CA PRO A 157 51.863 -27.200 40.502 1.00 0.00 C ATOM 2277 C PRO A 157 51.946 -28.651 40.965 1.00 0.00 C ATOM 2278 O PRO A 157 51.542 -29.565 40.247 1.00 0.00 O ATOM 2279 CB PRO A 157 50.439 -26.873 40.033 1.00 0.00 C ATOM 2280 CG PRO A 157 50.609 -26.065 38.792 1.00 0.00 C ATOM 2281 CD PRO A 157 51.881 -26.548 38.158 1.00 0.00 C ATOM 0 HA PRO A 157 52.188 -26.603 41.354 1.00 0.00 H new ATOM 0 HB2 PRO A 157 49.871 -27.782 39.835 1.00 0.00 H new ATOM 0 HB3 PRO A 157 49.893 -26.315 40.794 1.00 0.00 H new ATOM 0 HG2 PRO A 157 49.762 -26.199 38.119 1.00 0.00 H new ATOM 0 HG3 PRO A 157 50.667 -25.001 39.023 1.00 0.00 H new ATOM 0 HD2 PRO A 157 51.704 -27.383 37.481 1.00 0.00 H new ATOM 0 HD3 PRO A 157 52.366 -25.764 37.577 1.00 0.00 H new ATOM 2289 N SER A 158 52.472 -28.856 42.169 1.00 0.00 N ATOM 2290 CA SER A 158 52.605 -30.198 42.722 1.00 0.00 C ATOM 2291 C SER A 158 53.150 -30.151 44.147 1.00 0.00 C ATOM 2292 O SER A 158 52.425 -30.403 45.108 1.00 0.00 O ATOM 2293 CB SER A 158 53.521 -31.049 41.838 1.00 0.00 C ATOM 2294 OG SER A 158 52.939 -32.311 41.567 1.00 0.00 O ATOM 0 H SER A 158 52.812 -28.112 42.778 1.00 0.00 H new ATOM 0 HA SER A 158 51.614 -30.652 42.749 1.00 0.00 H new ATOM 0 HB2 SER A 158 53.716 -30.526 40.902 1.00 0.00 H new ATOM 0 HB3 SER A 158 54.483 -31.187 42.332 1.00 0.00 H new ATOM 0 HG SER A 158 53.543 -32.835 41.000 1.00 0.00 H new ATOM 2300 N ARG A 159 54.433 -29.828 44.274 1.00 0.00 N ATOM 2301 CA ARG A 159 55.075 -29.752 45.582 1.00 0.00 C ATOM 2302 C ARG A 159 56.265 -28.796 45.553 1.00 0.00 C ATOM 2303 O ARG A 159 56.440 -27.982 46.460 1.00 0.00 O ATOM 2304 CB ARG A 159 55.535 -31.140 46.030 1.00 0.00 C ATOM 2305 CG ARG A 159 54.402 -32.029 46.517 1.00 0.00 C ATOM 2306 CD ARG A 159 53.988 -33.038 45.458 1.00 0.00 C ATOM 2307 NE ARG A 159 52.750 -33.728 45.813 1.00 0.00 N ATOM 2308 CZ ARG A 159 52.686 -34.741 46.674 1.00 0.00 C ATOM 2309 NH1 ARG A 159 53.786 -35.184 47.271 1.00 0.00 N ATOM 2310 NH2 ARG A 159 51.520 -35.312 46.940 1.00 0.00 N ATOM 0 H ARG A 159 55.048 -29.615 43.489 1.00 0.00 H new ATOM 0 HA ARG A 159 54.343 -29.371 46.294 1.00 0.00 H new ATOM 0 HB2 ARG A 159 56.040 -31.632 45.199 1.00 0.00 H new ATOM 0 HB3 ARG A 159 56.269 -31.030 46.829 1.00 0.00 H new ATOM 0 HG2 ARG A 159 54.714 -32.555 47.419 1.00 0.00 H new ATOM 0 HG3 ARG A 159 53.545 -31.412 46.787 1.00 0.00 H new ATOM 0 HD2 ARG A 159 53.858 -32.529 44.503 1.00 0.00 H new ATOM 0 HD3 ARG A 159 54.785 -33.769 45.323 1.00 0.00 H new ATOM 0 HE ARG A 159 51.884 -33.415 45.375 1.00 0.00 H new ATOM 0 HH11 ARG A 159 54.686 -34.748 47.071 1.00 0.00 H new ATOM 0 HH12 ARG A 159 53.731 -35.961 47.930 1.00 0.00 H new ATOM 0 HH21 ARG A 159 50.672 -34.975 46.485 1.00 0.00 H new ATOM 0 HH22 ARG A 159 51.471 -36.088 47.600 1.00 0.00 H new ATOM 2324 N THR A 160 57.081 -28.902 44.508 1.00 0.00 N ATOM 2325 CA THR A 160 58.258 -28.049 44.362 1.00 0.00 C ATOM 2326 C THR A 160 57.906 -26.581 44.584 1.00 0.00 C ATOM 2327 O THR A 160 57.152 -25.988 43.814 1.00 0.00 O ATOM 2328 CB THR A 160 58.873 -28.233 42.974 1.00 0.00 C ATOM 2329 OG1 THR A 160 59.856 -27.242 42.726 1.00 0.00 O ATOM 2330 CG2 THR A 160 57.857 -28.163 41.854 1.00 0.00 C ATOM 0 H THR A 160 56.949 -29.570 43.749 1.00 0.00 H new ATOM 0 HA THR A 160 58.984 -28.344 45.120 1.00 0.00 H new ATOM 0 HB THR A 160 59.311 -29.231 42.982 1.00 0.00 H new ATOM 0 HG1 THR A 160 60.239 -27.377 41.834 1.00 0.00 H new ATOM 0 HG21 THR A 160 58.360 -28.301 40.897 1.00 0.00 H new ATOM 0 HG22 THR A 160 57.112 -28.947 41.989 1.00 0.00 H new ATOM 0 HG23 THR A 160 57.366 -27.190 41.868 1.00 0.00 H new ATOM 2338 N GLY A 161 58.461 -26.001 45.644 1.00 0.00 N ATOM 2339 CA GLY A 161 58.196 -24.608 45.952 1.00 0.00 C ATOM 2340 C GLY A 161 58.510 -24.266 47.396 1.00 0.00 C ATOM 2341 O GLY A 161 59.394 -24.867 48.005 1.00 0.00 O ATOM 0 H GLY A 161 59.090 -26.471 46.295 1.00 0.00 H new ATOM 0 HA2 GLY A 161 58.790 -23.974 45.294 1.00 0.00 H new ATOM 0 HA3 GLY A 161 57.148 -24.386 45.748 1.00 0.00 H new ATOM 2345 N LEU A 162 57.783 -23.298 47.944 1.00 0.00 N ATOM 2346 CA LEU A 162 57.988 -22.877 49.325 1.00 0.00 C ATOM 2347 C LEU A 162 56.692 -22.980 50.124 1.00 0.00 C ATOM 2348 O LEU A 162 55.618 -22.643 49.628 1.00 0.00 O ATOM 2349 CB LEU A 162 58.517 -21.442 49.370 1.00 0.00 C ATOM 2350 CG LEU A 162 59.604 -21.186 50.418 1.00 0.00 C ATOM 2351 CD1 LEU A 162 60.984 -21.227 49.779 1.00 0.00 C ATOM 2352 CD2 LEU A 162 59.375 -19.850 51.110 1.00 0.00 C ATOM 0 H LEU A 162 57.047 -22.790 47.453 1.00 0.00 H new ATOM 0 HA LEU A 162 58.725 -23.542 49.776 1.00 0.00 H new ATOM 0 HB2 LEU A 162 58.913 -21.186 48.387 1.00 0.00 H new ATOM 0 HB3 LEU A 162 57.682 -20.769 49.563 1.00 0.00 H new ATOM 0 HG LEU A 162 59.550 -21.975 51.168 1.00 0.00 H new ATOM 0 HD11 LEU A 162 61.743 -21.043 50.540 1.00 0.00 H new ATOM 0 HD12 LEU A 162 61.149 -22.207 49.332 1.00 0.00 H new ATOM 0 HD13 LEU A 162 61.050 -20.460 49.007 1.00 0.00 H new ATOM 0 HD21 LEU A 162 60.157 -19.685 51.851 1.00 0.00 H new ATOM 0 HD22 LEU A 162 59.400 -19.049 50.372 1.00 0.00 H new ATOM 0 HD23 LEU A 162 58.403 -19.858 51.604 1.00 0.00 H new ATOM 2364 N LEU A 163 56.803 -23.448 51.362 1.00 0.00 N ATOM 2365 CA LEU A 163 55.639 -23.595 52.230 1.00 0.00 C ATOM 2366 C LEU A 163 55.979 -23.211 53.667 1.00 0.00 C ATOM 2367 O LEU A 163 56.367 -24.059 54.471 1.00 0.00 O ATOM 2368 CB LEU A 163 55.121 -25.034 52.181 1.00 0.00 C ATOM 2369 CG LEU A 163 53.597 -25.172 52.141 1.00 0.00 C ATOM 2370 CD1 LEU A 163 53.199 -26.548 51.629 1.00 0.00 C ATOM 2371 CD2 LEU A 163 53.003 -24.922 53.518 1.00 0.00 C ATOM 0 H LEU A 163 57.686 -23.732 51.787 1.00 0.00 H new ATOM 0 HA LEU A 163 54.860 -22.923 51.870 1.00 0.00 H new ATOM 0 HB2 LEU A 163 55.538 -25.525 51.302 1.00 0.00 H new ATOM 0 HB3 LEU A 163 55.496 -25.569 53.053 1.00 0.00 H new ATOM 0 HG LEU A 163 53.201 -24.423 51.455 1.00 0.00 H new ATOM 0 HD11 LEU A 163 52.112 -26.628 51.607 1.00 0.00 H new ATOM 0 HD12 LEU A 163 53.593 -26.690 50.623 1.00 0.00 H new ATOM 0 HD13 LEU A 163 53.606 -27.314 52.289 1.00 0.00 H new ATOM 0 HD21 LEU A 163 51.919 -25.024 53.471 1.00 0.00 H new ATOM 0 HD22 LEU A 163 53.405 -25.647 54.225 1.00 0.00 H new ATOM 0 HD23 LEU A 163 53.258 -23.915 53.847 1.00 0.00 H new ATOM 2383 N THR A 164 55.832 -21.929 53.982 1.00 0.00 N ATOM 2384 CA THR A 164 56.123 -21.432 55.322 1.00 0.00 C ATOM 2385 C THR A 164 54.852 -20.941 56.008 1.00 0.00 C ATOM 2386 O THR A 164 53.819 -20.756 55.364 1.00 0.00 O ATOM 2387 CB THR A 164 57.150 -20.301 55.258 1.00 0.00 C ATOM 2388 OG1 THR A 164 58.132 -20.572 54.274 1.00 0.00 O ATOM 2389 CG2 THR A 164 57.868 -20.071 56.570 1.00 0.00 C ATOM 0 H THR A 164 55.513 -21.215 53.328 1.00 0.00 H new ATOM 0 HA THR A 164 56.535 -22.255 55.905 1.00 0.00 H new ATOM 0 HB THR A 164 56.580 -19.405 55.012 1.00 0.00 H new ATOM 0 HG1 THR A 164 58.779 -19.837 54.247 1.00 0.00 H new ATOM 0 HG21 THR A 164 58.582 -19.256 56.456 1.00 0.00 H new ATOM 0 HG22 THR A 164 57.143 -19.813 57.341 1.00 0.00 H new ATOM 0 HG23 THR A 164 58.397 -20.979 56.859 1.00 0.00 H new ATOM 2397 N GLU A 165 54.935 -20.731 57.317 1.00 0.00 N ATOM 2398 CA GLU A 165 53.792 -20.261 58.090 1.00 0.00 C ATOM 2399 C GLU A 165 54.028 -18.844 58.605 1.00 0.00 C ATOM 2400 O GLU A 165 55.165 -18.376 58.664 1.00 0.00 O ATOM 2401 CB GLU A 165 53.520 -21.204 59.264 1.00 0.00 C ATOM 2402 CG GLU A 165 52.041 -21.429 59.534 1.00 0.00 C ATOM 2403 CD GLU A 165 51.797 -22.301 60.750 1.00 0.00 C ATOM 2404 OE1 GLU A 165 52.394 -23.396 60.825 1.00 0.00 O ATOM 2405 OE2 GLU A 165 51.008 -21.890 61.625 1.00 0.00 O ATOM 0 H GLU A 165 55.782 -20.879 57.865 1.00 0.00 H new ATOM 0 HA GLU A 165 52.922 -20.249 57.433 1.00 0.00 H new ATOM 0 HB2 GLU A 165 53.995 -22.165 59.065 1.00 0.00 H new ATOM 0 HB3 GLU A 165 53.987 -20.798 60.161 1.00 0.00 H new ATOM 0 HG2 GLU A 165 51.551 -20.466 59.678 1.00 0.00 H new ATOM 0 HG3 GLU A 165 51.582 -21.893 58.661 1.00 0.00 H new ATOM 2412 N THR A 166 52.946 -18.166 58.974 1.00 0.00 N ATOM 2413 CA THR A 166 53.036 -16.803 59.484 1.00 0.00 C ATOM 2414 C THR A 166 53.244 -16.798 60.994 1.00 0.00 C ATOM 2415 O THR A 166 54.221 -16.241 61.496 1.00 0.00 O ATOM 2416 CB THR A 166 51.770 -16.019 59.129 1.00 0.00 C ATOM 2417 OG1 THR A 166 51.240 -16.457 57.891 1.00 0.00 O ATOM 2418 CG2 THR A 166 51.999 -14.526 59.029 1.00 0.00 C ATOM 0 H THR A 166 51.997 -18.538 58.929 1.00 0.00 H new ATOM 0 HA THR A 166 53.896 -16.324 59.016 1.00 0.00 H new ATOM 0 HB THR A 166 51.074 -16.209 59.946 1.00 0.00 H new ATOM 0 HG1 THR A 166 50.431 -15.945 57.682 1.00 0.00 H new ATOM 0 HG21 THR A 166 51.062 -14.030 58.775 1.00 0.00 H new ATOM 0 HG22 THR A 166 52.361 -14.149 59.985 1.00 0.00 H new ATOM 0 HG23 THR A 166 52.739 -14.322 58.255 1.00 0.00 H new ATOM 2426 N SER A 167 52.318 -17.423 61.717 1.00 0.00 N ATOM 2427 CA SER A 167 52.401 -17.492 63.171 1.00 0.00 C ATOM 2428 C SER A 167 52.641 -18.924 63.636 1.00 0.00 C ATOM 2429 O SER A 167 52.503 -19.870 62.861 1.00 0.00 O ATOM 2430 CB SER A 167 51.117 -16.948 63.801 1.00 0.00 C ATOM 2431 OG SER A 167 51.339 -16.538 65.139 1.00 0.00 O ATOM 0 H SER A 167 51.502 -17.888 61.319 1.00 0.00 H new ATOM 0 HA SER A 167 53.244 -16.880 63.491 1.00 0.00 H new ATOM 0 HB2 SER A 167 50.750 -16.105 63.215 1.00 0.00 H new ATOM 0 HB3 SER A 167 50.343 -17.715 63.776 1.00 0.00 H new ATOM 0 HG SER A 167 50.504 -16.193 65.518 1.00 0.00 H new ATOM 2437 N GLY A 168 53.003 -19.075 64.906 1.00 0.00 N ATOM 2438 CA GLY A 168 53.257 -20.396 65.452 1.00 0.00 C ATOM 2439 C GLY A 168 54.736 -20.662 65.664 1.00 0.00 C ATOM 2440 O GLY A 168 55.312 -21.532 65.011 1.00 0.00 O ATOM 0 H GLY A 168 53.125 -18.307 65.566 1.00 0.00 H new ATOM 0 HA2 GLY A 168 52.732 -20.500 66.402 1.00 0.00 H new ATOM 0 HA3 GLY A 168 52.849 -21.149 64.778 1.00 0.00 H new ATOM 2444 N PRO A 169 55.383 -19.922 66.581 1.00 0.00 N ATOM 2445 CA PRO A 169 56.812 -20.094 66.868 1.00 0.00 C ATOM 2446 C PRO A 169 57.102 -21.404 67.592 1.00 0.00 C ATOM 2447 O PRO A 169 56.765 -21.565 68.765 1.00 0.00 O ATOM 2448 CB PRO A 169 57.139 -18.901 67.770 1.00 0.00 C ATOM 2449 CG PRO A 169 55.845 -18.552 68.419 1.00 0.00 C ATOM 2450 CD PRO A 169 54.776 -18.862 67.407 1.00 0.00 C ATOM 0 HA PRO A 169 57.410 -20.133 65.957 1.00 0.00 H new ATOM 0 HB2 PRO A 169 57.896 -19.160 68.510 1.00 0.00 H new ATOM 0 HB3 PRO A 169 57.531 -18.064 67.193 1.00 0.00 H new ATOM 0 HG2 PRO A 169 55.698 -19.130 69.331 1.00 0.00 H new ATOM 0 HG3 PRO A 169 55.822 -17.499 68.701 1.00 0.00 H new ATOM 0 HD2 PRO A 169 53.857 -19.202 67.885 1.00 0.00 H new ATOM 0 HD3 PRO A 169 54.520 -17.986 66.811 1.00 0.00 H new ATOM 2458 N SER A 170 57.731 -22.338 66.886 1.00 0.00 N ATOM 2459 CA SER A 170 58.067 -23.635 67.460 1.00 0.00 C ATOM 2460 C SER A 170 59.187 -24.306 66.672 1.00 0.00 C ATOM 2461 O SER A 170 59.222 -24.238 65.443 1.00 0.00 O ATOM 2462 CB SER A 170 56.834 -24.540 67.487 1.00 0.00 C ATOM 2463 OG SER A 170 55.718 -23.865 68.041 1.00 0.00 O ATOM 0 H SER A 170 58.018 -22.220 65.914 1.00 0.00 H new ATOM 0 HA SER A 170 58.412 -23.473 68.481 1.00 0.00 H new ATOM 0 HB2 SER A 170 56.598 -24.869 66.475 1.00 0.00 H new ATOM 0 HB3 SER A 170 57.049 -25.435 68.071 1.00 0.00 H new ATOM 0 HG SER A 170 56.029 -23.185 68.674 1.00 0.00 H new ATOM 2469 N SER A 171 60.102 -24.953 67.388 1.00 0.00 N ATOM 2470 CA SER A 171 61.225 -25.637 66.756 1.00 0.00 C ATOM 2471 C SER A 171 61.198 -27.130 67.068 1.00 0.00 C ATOM 2472 O SER A 171 61.454 -27.961 66.197 1.00 0.00 O ATOM 2473 CB SER A 171 62.548 -25.030 67.224 1.00 0.00 C ATOM 2474 OG SER A 171 62.974 -23.998 66.351 1.00 0.00 O ATOM 0 H SER A 171 60.088 -25.018 68.406 1.00 0.00 H new ATOM 0 HA SER A 171 61.136 -25.508 65.677 1.00 0.00 H new ATOM 0 HB2 SER A 171 62.433 -24.633 68.232 1.00 0.00 H new ATOM 0 HB3 SER A 171 63.311 -25.807 67.273 1.00 0.00 H new ATOM 0 HG SER A 171 63.821 -23.626 66.674 1.00 0.00 H new ATOM 2480 N GLY A 172 60.885 -27.462 68.316 1.00 0.00 N ATOM 2481 CA GLY A 172 60.830 -28.855 68.720 1.00 0.00 C ATOM 2482 C GLY A 172 60.530 -29.018 70.198 1.00 0.00 C ATOM 2483 O GLY A 172 61.003 -28.180 70.995 1.00 0.00 O ATOM 2484 OXT GLY A 172 59.824 -29.983 70.557 1.00 0.00 O ATOM 0 H GLY A 172 60.669 -26.792 69.054 1.00 0.00 H new ATOM 0 HA2 GLY A 172 60.065 -29.369 68.138 1.00 0.00 H new ATOM 0 HA3 GLY A 172 61.781 -29.335 68.490 1.00 0.00 H new TER 2488 GLY A 172