USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1258 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: B 180 LYS NZ :NH3+ 178:sc= 0.941 (180deg=0) USER MOD Set 1.2: B 183 GLN : amide:sc= 1.12 K(o=2.1,f=-1) USER MOD Set 2.1: B 168 SER OG : rot 180:sc= 0.588 USER MOD Set 2.2: B 170 ASN :FLIP amide:sc= -0.0598 F(o=-0.33,f=0.53) USER MOD Set 3.1: A 82 GLN : amide:sc= 0.21 K(o=1,f=-0.057) USER MOD Set 3.2: A 86 GLN : amide:sc= 0.837 K(o=1,f=-0.057) USER MOD Set 4.1: A 73 MET CE :methyl -116:sc= 0 (180deg=-0.143) USER MOD Set 4.2: B 165 SER OG : rot 132:sc= 1.08 USER MOD Set 5.1: A 68 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 70 ASN :FLIP amide:sc= -0.286 F(o=-2!,f=-0.29) USER MOD Set 6.1: A 10 THR OG1 : rot 180:sc= 0.00166 USER MOD Set 6.2: A 13 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 1 GLY N :NH3+ -163:sc= 0.293 (180deg=0) USER MOD Set 7.2: A 5 TYR OH : rot 180:sc= 0.266 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 122:sc= 0.321 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc=-0.00239 X(o=-0.0024,f=-0.069) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.07) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 81:sc= 0.874 USER MOD Single : A 65 SER OG : rot -36:sc= 0.0147 USER MOD Single : A 69 LYS NZ :NH3+ 153:sc= 2.03 (180deg=1) USER MOD Single : A 71 GLN : amide:sc= 0.92 K(o=0.92,f=-4.1!) USER MOD Single : A 78 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.2) USER MOD Single : A 80 LYS NZ :NH3+ -149:sc= 1.53 (180deg=0.986) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 GLN : amide:sc= 0.792 K(o=0.79,f=0) USER MOD Single : B 104 SER OG : rot -79:sc= 0.968 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.00032) USER MOD Single : B 129 LYS NZ :NH3+ -154:sc= 2.33 (180deg=0.977) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot 120:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 148 ASN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : B 149 LYS NZ :NH3+ -167:sc= 1.05 (180deg=0.936) USER MOD Single : B 151 THR OG1 : rot 74:sc= 0.761 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 172:sc= 1.09 (180deg=1.01) USER MOD Single : B 160 TYR OH : rot 174:sc= 0 USER MOD Single : B 162 SER OG : rot 78:sc= 0.955 USER MOD Single : B 169 LYS NZ :NH3+ 170:sc= 1.63 (180deg=1.37) USER MOD Single : B 171 GLN : amide:sc= 1.15 K(o=1.1,f=-8.9!) USER MOD Single : B 173 MET CE :methyl -175:sc= -0.322 (180deg=-0.391) USER MOD Single : B 178 LYS NZ :NH3+ 169:sc= 1.28 (180deg=0.964) USER MOD Single : B 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 182 GLN : amide:sc= 0.142 K(o=0.14,f=-0.63) USER MOD Single : B 186 GLN : amide:sc= 0.834 K(o=0.83,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.154 -29.243 11.458 1.00 0.00 N ATOM 2 CA GLY A 1 -16.209 -29.206 10.322 1.00 0.00 C ATOM 3 C GLY A 1 -14.763 -29.334 10.792 1.00 0.00 C ATOM 4 O GLY A 1 -14.504 -30.027 11.779 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.112 -29.443 11.106 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.867 -29.988 12.124 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.149 -28.324 11.944 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.440 -30.015 9.629 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.333 -28.272 9.775 1.00 0.00 H new ATOM 10 N PRO A 2 -13.801 -28.693 10.094 1.00 0.00 N ATOM 11 CA PRO A 2 -12.369 -28.735 10.433 1.00 0.00 C ATOM 12 C PRO A 2 -12.027 -28.196 11.833 1.00 0.00 C ATOM 13 O PRO A 2 -12.811 -27.477 12.460 1.00 0.00 O ATOM 14 CB PRO A 2 -11.664 -27.921 9.340 1.00 0.00 C ATOM 15 CG PRO A 2 -12.608 -28.040 8.145 1.00 0.00 C ATOM 16 CD PRO A 2 -13.979 -28.013 8.812 1.00 0.00 C ATOM 0 HA PRO A 2 -12.037 -29.773 10.470 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -11.524 -26.882 9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -10.677 -28.323 9.114 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -12.481 -27.216 7.442 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -12.445 -28.962 7.588 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -14.326 -26.990 8.955 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -14.724 -28.520 8.199 1.00 0.00 H new ATOM 24 N GLY A 3 -10.817 -28.507 12.310 1.00 0.00 N ATOM 25 CA GLY A 3 -10.301 -28.064 13.617 1.00 0.00 C ATOM 26 C GLY A 3 -10.076 -26.548 13.747 1.00 0.00 C ATOM 27 O GLY A 3 -10.053 -26.012 14.861 1.00 0.00 O ATOM 0 H GLY A 3 -10.154 -29.084 11.792 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -10.999 -28.380 14.392 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -9.357 -28.574 13.810 1.00 0.00 H new ATOM 31 N SER A 4 -9.960 -25.840 12.619 1.00 0.00 N ATOM 32 CA SER A 4 -10.006 -24.375 12.523 1.00 0.00 C ATOM 33 C SER A 4 -10.531 -23.929 11.150 1.00 0.00 C ATOM 34 O SER A 4 -10.174 -24.501 10.116 1.00 0.00 O ATOM 35 CB SER A 4 -8.626 -23.766 12.792 1.00 0.00 C ATOM 36 OG SER A 4 -8.668 -22.350 12.660 1.00 0.00 O ATOM 0 H SER A 4 -9.826 -26.288 11.712 1.00 0.00 H new ATOM 0 HA SER A 4 -10.696 -24.013 13.286 1.00 0.00 H new ATOM 0 HB2 SER A 4 -8.294 -24.033 13.795 1.00 0.00 H new ATOM 0 HB3 SER A 4 -7.898 -24.180 12.095 1.00 0.00 H new ATOM 0 HG SER A 4 -7.779 -21.978 12.837 1.00 0.00 H new ATOM 42 N TYR A 5 -11.376 -22.895 11.146 1.00 0.00 N ATOM 43 CA TYR A 5 -12.016 -22.330 9.947 1.00 0.00 C ATOM 44 C TYR A 5 -11.242 -21.154 9.320 1.00 0.00 C ATOM 45 O TYR A 5 -11.540 -20.765 8.188 1.00 0.00 O ATOM 46 CB TYR A 5 -13.448 -21.922 10.316 1.00 0.00 C ATOM 47 CG TYR A 5 -14.292 -23.077 10.838 1.00 0.00 C ATOM 48 CD1 TYR A 5 -14.967 -23.921 9.932 1.00 0.00 C ATOM 49 CD2 TYR A 5 -14.381 -23.327 12.222 1.00 0.00 C ATOM 50 CE1 TYR A 5 -15.722 -25.013 10.405 1.00 0.00 C ATOM 51 CE2 TYR A 5 -15.140 -24.413 12.698 1.00 0.00 C ATOM 52 CZ TYR A 5 -15.802 -25.269 11.791 1.00 0.00 C ATOM 53 OH TYR A 5 -16.519 -26.335 12.245 1.00 0.00 O ATOM 0 H TYR A 5 -11.645 -22.410 12.002 1.00 0.00 H new ATOM 0 HA TYR A 5 -12.020 -23.099 9.174 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -13.411 -21.138 11.073 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -13.933 -21.495 9.438 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -14.905 -23.730 8.871 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -13.865 -22.684 12.920 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -16.240 -25.654 9.707 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -15.216 -24.592 13.760 1.00 0.00 H new ATOM 0 HH TYR A 5 -16.471 -26.369 13.223 1.00 0.00 H new ATOM 63 N ALA A 6 -10.243 -20.623 10.042 1.00 0.00 N ATOM 64 CA ALA A 6 -9.439 -19.424 9.745 1.00 0.00 C ATOM 65 C ALA A 6 -10.234 -18.087 9.697 1.00 0.00 C ATOM 66 O ALA A 6 -11.424 -18.078 9.355 1.00 0.00 O ATOM 67 CB ALA A 6 -8.574 -19.679 8.496 1.00 0.00 C ATOM 0 H ALA A 6 -9.952 -21.055 10.919 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.780 -19.264 10.598 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -7.980 -18.792 8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.910 -20.524 8.679 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.219 -19.902 7.646 1.00 0.00 H new ATOM 73 N PRO A 7 -9.608 -16.937 10.037 1.00 0.00 N ATOM 74 CA PRO A 7 -10.259 -15.624 9.991 1.00 0.00 C ATOM 75 C PRO A 7 -10.511 -15.132 8.554 1.00 0.00 C ATOM 76 O PRO A 7 -9.833 -15.535 7.607 1.00 0.00 O ATOM 77 CB PRO A 7 -9.330 -14.673 10.753 1.00 0.00 C ATOM 78 CG PRO A 7 -7.953 -15.293 10.532 1.00 0.00 C ATOM 79 CD PRO A 7 -8.244 -16.796 10.531 1.00 0.00 C ATOM 0 HA PRO A 7 -11.250 -15.674 10.443 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -9.383 -13.657 10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.585 -14.621 11.812 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.511 -14.968 9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.256 -15.018 11.323 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.540 -17.330 9.893 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.146 -17.214 11.533 1.00 0.00 H new ATOM 87 N LEU A 8 -11.485 -14.228 8.404 1.00 0.00 N ATOM 88 CA LEU A 8 -11.887 -13.615 7.125 1.00 0.00 C ATOM 89 C LEU A 8 -12.225 -12.113 7.235 1.00 0.00 C ATOM 90 O LEU A 8 -12.267 -11.414 6.220 1.00 0.00 O ATOM 91 CB LEU A 8 -13.042 -14.444 6.518 1.00 0.00 C ATOM 92 CG LEU A 8 -14.378 -14.428 7.302 1.00 0.00 C ATOM 93 CD1 LEU A 8 -15.309 -13.292 6.876 1.00 0.00 C ATOM 94 CD2 LEU A 8 -15.137 -15.737 7.085 1.00 0.00 C ATOM 0 H LEU A 8 -12.036 -13.889 9.193 1.00 0.00 H new ATOM 0 HA LEU A 8 -11.031 -13.641 6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.232 -14.079 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.711 -15.478 6.426 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.104 -14.288 8.348 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.227 -13.335 7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.816 -12.335 7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -15.548 -13.395 5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -16.074 -15.711 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.350 -15.863 6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.530 -16.572 7.435 1.00 0.00 H new ATOM 106 N ASP A 9 -12.440 -11.603 8.450 1.00 0.00 N ATOM 107 CA ASP A 9 -12.707 -10.192 8.763 1.00 0.00 C ATOM 108 C ASP A 9 -11.429 -9.350 8.998 1.00 0.00 C ATOM 109 O ASP A 9 -11.507 -8.128 9.140 1.00 0.00 O ATOM 110 CB ASP A 9 -13.655 -10.102 9.972 1.00 0.00 C ATOM 111 CG ASP A 9 -13.136 -10.733 11.281 1.00 0.00 C ATOM 112 OD1 ASP A 9 -13.679 -10.387 12.358 1.00 0.00 O ATOM 113 OD2 ASP A 9 -12.215 -11.585 11.260 1.00 0.00 O1- ATOM 0 H ASP A 9 -12.433 -12.189 9.285 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.182 -9.758 7.883 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -13.875 -9.051 10.160 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.597 -10.583 9.708 1.00 0.00 H new ATOM 118 N THR A 10 -10.252 -9.982 9.022 1.00 0.00 N ATOM 119 CA THR A 10 -8.936 -9.320 9.053 1.00 0.00 C ATOM 120 C THR A 10 -8.666 -8.535 7.762 1.00 0.00 C ATOM 121 O THR A 10 -9.200 -8.858 6.701 1.00 0.00 O ATOM 122 CB THR A 10 -7.817 -10.344 9.310 1.00 0.00 C ATOM 123 OG1 THR A 10 -7.935 -11.482 8.474 1.00 0.00 O ATOM 124 CG2 THR A 10 -7.848 -10.858 10.749 1.00 0.00 C ATOM 0 H THR A 10 -10.182 -11.000 9.020 1.00 0.00 H new ATOM 0 HA THR A 10 -8.948 -8.605 9.876 1.00 0.00 H new ATOM 0 HB THR A 10 -6.887 -9.814 9.104 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.205 -12.107 8.667 1.00 0.00 H new ATOM 0 HG21 THR A 10 -7.044 -11.579 10.895 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.716 -10.023 11.437 1.00 0.00 H new ATOM 0 HG23 THR A 10 -8.807 -11.339 10.943 1.00 0.00 H new ATOM 132 N GLU A 11 -7.846 -7.483 7.838 1.00 0.00 N ATOM 133 CA GLU A 11 -7.728 -6.439 6.810 1.00 0.00 C ATOM 134 C GLU A 11 -7.390 -6.978 5.412 1.00 0.00 C ATOM 135 O GLU A 11 -8.069 -6.633 4.444 1.00 0.00 O ATOM 136 CB GLU A 11 -6.675 -5.386 7.219 1.00 0.00 C ATOM 137 CG GLU A 11 -6.938 -4.644 8.540 1.00 0.00 C ATOM 138 CD GLU A 11 -6.273 -5.305 9.762 1.00 0.00 C ATOM 139 OE1 GLU A 11 -6.679 -6.426 10.152 1.00 0.00 O ATOM 140 OE2 GLU A 11 -5.346 -4.702 10.352 1.00 0.00 O1- ATOM 0 H GLU A 11 -7.229 -7.328 8.635 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.716 -5.983 6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.706 -5.880 7.290 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.599 -4.648 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.576 -3.620 8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.014 -4.589 8.708 1.00 0.00 H new ATOM 147 N LEU A 12 -6.387 -7.856 5.297 1.00 0.00 N ATOM 148 CA LEU A 12 -5.966 -8.433 4.015 1.00 0.00 C ATOM 149 C LEU A 12 -7.081 -9.300 3.405 1.00 0.00 C ATOM 150 O LEU A 12 -7.433 -9.126 2.238 1.00 0.00 O ATOM 151 CB LEU A 12 -4.680 -9.270 4.208 1.00 0.00 C ATOM 152 CG LEU A 12 -3.353 -8.516 4.440 1.00 0.00 C ATOM 153 CD1 LEU A 12 -2.992 -7.600 3.274 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.316 -7.700 5.736 1.00 0.00 C ATOM 0 H LEU A 12 -5.843 -8.188 6.093 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.759 -7.616 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.839 -9.935 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.556 -9.900 3.327 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.613 -9.312 4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.051 -7.093 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.887 -8.192 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.780 -6.859 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.351 -7.201 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.110 -6.954 5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.461 -8.364 6.588 1.00 0.00 H new ATOM 166 N SER A 13 -7.682 -10.183 4.210 1.00 0.00 N ATOM 167 CA SER A 13 -8.771 -11.080 3.789 1.00 0.00 C ATOM 168 C SER A 13 -10.037 -10.320 3.376 1.00 0.00 C ATOM 169 O SER A 13 -10.704 -10.709 2.418 1.00 0.00 O ATOM 170 CB SER A 13 -9.113 -12.053 4.920 1.00 0.00 C ATOM 171 OG SER A 13 -7.955 -12.775 5.330 1.00 0.00 O ATOM 0 H SER A 13 -7.423 -10.299 5.190 1.00 0.00 H new ATOM 0 HA SER A 13 -8.413 -11.623 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.524 -11.504 5.767 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.883 -12.749 4.587 1.00 0.00 H new ATOM 0 HG SER A 13 -8.193 -13.391 6.055 1.00 0.00 H new ATOM 177 N GLU A 14 -10.352 -9.207 4.045 1.00 0.00 N ATOM 178 CA GLU A 14 -11.479 -8.334 3.698 1.00 0.00 C ATOM 179 C GLU A 14 -11.243 -7.607 2.363 1.00 0.00 C ATOM 180 O GLU A 14 -12.099 -7.655 1.482 1.00 0.00 O ATOM 181 CB GLU A 14 -11.747 -7.358 4.857 1.00 0.00 C ATOM 182 CG GLU A 14 -12.959 -6.460 4.587 1.00 0.00 C ATOM 183 CD GLU A 14 -13.410 -5.727 5.862 1.00 0.00 C ATOM 184 OE1 GLU A 14 -14.342 -6.214 6.550 1.00 0.00 O ATOM 185 OE2 GLU A 14 -12.851 -4.644 6.166 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.824 -8.882 4.855 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.370 -8.944 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.912 -7.923 5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.866 -6.737 5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.709 -5.731 3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.782 -7.063 4.202 1.00 0.00 H new ATOM 192 N ILE A 15 -10.068 -6.983 2.172 1.00 0.00 N ATOM 193 CA ILE A 15 -9.685 -6.277 0.938 1.00 0.00 C ATOM 194 C ILE A 15 -9.555 -7.226 -0.270 1.00 0.00 C ATOM 195 O ILE A 15 -9.875 -6.837 -1.396 1.00 0.00 O ATOM 196 CB ILE A 15 -8.392 -5.464 1.190 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.614 -4.290 2.176 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.761 -4.922 -0.104 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.701 -3.287 1.786 1.00 0.00 C ATOM 0 H ILE A 15 -9.342 -6.955 2.888 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.485 -5.585 0.674 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.699 -6.177 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.862 -4.704 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.673 -3.752 2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.858 -4.361 0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.506 -5.754 -0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.471 -4.266 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.769 -2.510 2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.451 -2.834 0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.659 -3.801 1.706 1.00 0.00 H new ATOM 211 N GLU A 16 -9.143 -8.479 -0.056 1.00 0.00 N ATOM 212 CA GLU A 16 -9.165 -9.532 -1.086 1.00 0.00 C ATOM 213 C GLU A 16 -10.592 -9.988 -1.459 1.00 0.00 C ATOM 214 O GLU A 16 -10.828 -10.398 -2.598 1.00 0.00 O ATOM 215 CB GLU A 16 -8.367 -10.761 -0.592 1.00 0.00 C ATOM 216 CG GLU A 16 -6.845 -10.556 -0.627 1.00 0.00 C ATOM 217 CD GLU A 16 -6.063 -11.669 0.108 1.00 0.00 C ATOM 218 OE1 GLU A 16 -6.532 -12.837 0.149 1.00 0.00 O ATOM 219 OE2 GLU A 16 -4.949 -11.403 0.623 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.781 -8.798 0.843 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.713 -9.101 -1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.671 -10.996 0.428 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.624 -11.623 -1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.514 -10.513 -1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.604 -9.593 -0.176 1.00 0.00 H new ATOM 226 N GLY A 17 -11.546 -9.927 -0.520 1.00 0.00 N ATOM 227 CA GLY A 17 -12.915 -10.437 -0.690 1.00 0.00 C ATOM 228 C GLY A 17 -13.923 -9.454 -1.303 1.00 0.00 C ATOM 229 O GLY A 17 -14.850 -9.885 -1.998 1.00 0.00 O ATOM 0 H GLY A 17 -11.385 -9.513 0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.876 -11.327 -1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.289 -10.751 0.284 1.00 0.00 H new ATOM 233 N LEU A 18 -13.761 -8.149 -1.061 1.00 0.00 N ATOM 234 CA LEU A 18 -14.658 -7.083 -1.552 1.00 0.00 C ATOM 235 C LEU A 18 -14.471 -6.732 -3.050 1.00 0.00 C ATOM 236 O LEU A 18 -13.623 -7.311 -3.734 1.00 0.00 O ATOM 237 CB LEU A 18 -14.566 -5.871 -0.600 1.00 0.00 C ATOM 238 CG LEU A 18 -13.209 -5.160 -0.464 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.747 -4.416 -1.715 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.318 -4.139 0.671 1.00 0.00 C ATOM 0 H LEU A 18 -12.985 -7.790 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.681 -7.459 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.298 -5.133 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.870 -6.203 0.393 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.473 -5.942 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.782 -3.947 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.651 -5.119 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.478 -3.650 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.366 -3.621 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.099 -3.416 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.567 -4.652 1.600 1.00 0.00 H new ATOM 252 N GLN A 19 -15.272 -5.782 -3.551 1.00 0.00 N ATOM 253 CA GLN A 19 -15.249 -5.278 -4.940 1.00 0.00 C ATOM 254 C GLN A 19 -15.007 -3.756 -5.017 1.00 0.00 C ATOM 255 O GLN A 19 -15.082 -3.047 -4.011 1.00 0.00 O ATOM 256 CB GLN A 19 -16.534 -5.715 -5.663 1.00 0.00 C ATOM 257 CG GLN A 19 -17.827 -5.024 -5.174 1.00 0.00 C ATOM 258 CD GLN A 19 -18.980 -6.004 -4.977 1.00 0.00 C ATOM 259 OE1 GLN A 19 -19.939 -6.044 -5.740 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.914 -6.853 -3.971 1.00 0.00 N ATOM 0 H GLN A 19 -15.983 -5.323 -2.982 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.397 -5.721 -5.455 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.417 -5.520 -6.729 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.650 -6.793 -5.547 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.627 -4.511 -4.233 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.122 -4.262 -5.896 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -18.119 -6.826 -3.332 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.658 -7.537 -3.831 1.00 0.00 H new ATOM 269 N ASP A 20 -14.727 -3.232 -6.218 1.00 0.00 N ATOM 270 CA ASP A 20 -14.223 -1.864 -6.441 1.00 0.00 C ATOM 271 C ASP A 20 -15.140 -0.748 -5.908 1.00 0.00 C ATOM 272 O ASP A 20 -14.666 0.321 -5.516 1.00 0.00 O ATOM 273 CB ASP A 20 -13.944 -1.610 -7.935 1.00 0.00 C ATOM 274 CG ASP A 20 -12.996 -2.587 -8.663 1.00 0.00 C ATOM 275 OD1 ASP A 20 -12.599 -3.645 -8.114 1.00 0.00 O ATOM 276 OD2 ASP A 20 -12.633 -2.284 -9.826 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.846 -3.758 -7.084 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.299 -1.818 -5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.899 -1.615 -8.460 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.531 -0.606 -8.033 1.00 0.00 H new ATOM 281 N ASP A 21 -16.456 -0.986 -5.850 1.00 0.00 N ATOM 282 CA ASP A 21 -17.427 -0.051 -5.268 1.00 0.00 C ATOM 283 C ASP A 21 -17.211 0.168 -3.754 1.00 0.00 C ATOM 284 O ASP A 21 -17.435 1.266 -3.240 1.00 0.00 O ATOM 285 CB ASP A 21 -18.856 -0.564 -5.511 1.00 0.00 C ATOM 286 CG ASP A 21 -19.276 -0.670 -6.991 1.00 0.00 C ATOM 287 OD1 ASP A 21 -18.667 -0.015 -7.873 1.00 0.00 O ATOM 288 OD2 ASP A 21 -20.260 -1.398 -7.278 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.881 -1.841 -6.209 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.278 0.910 -5.761 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.954 -1.547 -5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.554 0.098 -4.999 1.00 0.00 H new ATOM 293 N ASP A 22 -16.724 -0.851 -3.036 1.00 0.00 N ATOM 294 CA ASP A 22 -16.397 -0.780 -1.605 1.00 0.00 C ATOM 295 C ASP A 22 -15.031 -0.111 -1.348 1.00 0.00 C ATOM 296 O ASP A 22 -14.833 0.488 -0.290 1.00 0.00 O ATOM 297 CB ASP A 22 -16.431 -2.190 -0.986 1.00 0.00 C ATOM 298 CG ASP A 22 -17.753 -2.942 -1.233 1.00 0.00 C ATOM 299 OD1 ASP A 22 -17.703 -4.152 -1.557 1.00 0.00 O ATOM 300 OD2 ASP A 22 -18.842 -2.342 -1.063 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.542 -1.769 -3.442 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.152 -0.156 -1.128 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.608 -2.776 -1.394 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.264 -2.110 0.088 1.00 0.00 H new ATOM 305 N LEU A 23 -14.105 -0.157 -2.318 1.00 0.00 N ATOM 306 CA LEU A 23 -12.877 0.648 -2.311 1.00 0.00 C ATOM 307 C LEU A 23 -13.217 2.129 -2.526 1.00 0.00 C ATOM 308 O LEU A 23 -12.826 2.979 -1.728 1.00 0.00 O ATOM 309 CB LEU A 23 -11.875 0.146 -3.378 1.00 0.00 C ATOM 310 CG LEU A 23 -11.395 -1.306 -3.200 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.545 -1.744 -4.391 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.524 -1.453 -1.953 1.00 0.00 C ATOM 0 H LEU A 23 -14.190 -0.760 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.398 0.540 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.338 0.240 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.005 0.802 -3.372 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.290 -1.922 -3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.216 -2.773 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.137 -1.679 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.674 -1.094 -4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.201 -2.489 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.650 -0.807 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.099 -1.167 -1.072 1.00 0.00 H new ATOM 324 N ALA A 24 -14.018 2.446 -3.547 1.00 0.00 N ATOM 325 CA ALA A 24 -14.466 3.810 -3.846 1.00 0.00 C ATOM 326 C ALA A 24 -15.235 4.472 -2.684 1.00 0.00 C ATOM 327 O ALA A 24 -15.142 5.687 -2.504 1.00 0.00 O ATOM 328 CB ALA A 24 -15.312 3.760 -5.127 1.00 0.00 C ATOM 0 H ALA A 24 -14.380 1.751 -4.200 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.588 4.440 -3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.659 4.763 -5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.707 3.374 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.171 3.107 -4.971 1.00 0.00 H new ATOM 334 N ALA A 25 -15.932 3.687 -1.857 1.00 0.00 N ATOM 335 CA ALA A 25 -16.650 4.168 -0.674 1.00 0.00 C ATOM 336 C ALA A 25 -15.745 4.728 0.451 1.00 0.00 C ATOM 337 O ALA A 25 -16.250 5.462 1.307 1.00 0.00 O ATOM 338 CB ALA A 25 -17.526 3.019 -0.155 1.00 0.00 C ATOM 0 H ALA A 25 -16.014 2.680 -1.994 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.252 5.023 -0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.074 3.349 0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.232 2.721 -0.930 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -16.895 2.170 0.106 1.00 0.00 H new ATOM 344 N LEU A 26 -14.436 4.416 0.465 1.00 0.00 N ATOM 345 CA LEU A 26 -13.468 4.936 1.454 1.00 0.00 C ATOM 346 C LEU A 26 -12.287 5.714 0.831 1.00 0.00 C ATOM 347 O LEU A 26 -11.739 6.605 1.478 1.00 0.00 O ATOM 348 CB LEU A 26 -13.050 3.805 2.418 1.00 0.00 C ATOM 349 CG LEU A 26 -11.988 2.819 1.883 1.00 0.00 C ATOM 350 CD1 LEU A 26 -10.588 3.182 2.396 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.280 1.396 2.350 1.00 0.00 C ATOM 0 H LEU A 26 -14.013 3.788 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 26 -13.970 5.703 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.669 4.257 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.940 3.238 2.689 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.025 2.883 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.861 2.471 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.328 4.187 2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.579 3.146 3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.518 0.721 1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.272 1.362 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.259 1.087 1.985 1.00 0.00 H new ATOM 363 N LEU A 27 -11.920 5.429 -0.424 1.00 0.00 N ATOM 364 CA LEU A 27 -10.955 6.222 -1.206 1.00 0.00 C ATOM 365 C LEU A 27 -11.543 7.575 -1.658 1.00 0.00 C ATOM 366 O LEU A 27 -10.834 8.580 -1.679 1.00 0.00 O ATOM 367 CB LEU A 27 -10.498 5.405 -2.431 1.00 0.00 C ATOM 368 CG LEU A 27 -9.274 4.501 -2.199 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.396 3.517 -1.039 1.00 0.00 C ATOM 370 CD2 LEU A 27 -8.988 3.688 -3.459 1.00 0.00 C ATOM 0 H LEU A 27 -12.290 4.628 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.102 6.442 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.330 4.784 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.271 6.095 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.469 5.191 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.481 2.929 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.553 4.066 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.241 2.851 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.121 3.049 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.853 3.070 -3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.785 4.364 -4.290 1.00 0.00 H new ATOM 382 N GLY A 28 -12.833 7.612 -1.999 1.00 0.00 N ATOM 383 CA GLY A 28 -13.572 8.833 -2.342 1.00 0.00 C ATOM 384 C GLY A 28 -12.967 9.595 -3.529 1.00 0.00 C ATOM 385 O GLY A 28 -12.669 9.009 -4.573 1.00 0.00 O ATOM 0 H GLY A 28 -13.410 6.772 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.604 8.571 -2.575 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -13.598 9.490 -1.473 1.00 0.00 H new ATOM 389 N LYS A 29 -12.741 10.905 -3.361 1.00 0.00 N ATOM 390 CA LYS A 29 -12.084 11.788 -4.347 1.00 0.00 C ATOM 391 C LYS A 29 -10.664 11.324 -4.698 1.00 0.00 C ATOM 392 O LYS A 29 -10.249 11.416 -5.853 1.00 0.00 O ATOM 393 CB LYS A 29 -12.057 13.202 -3.749 1.00 0.00 C ATOM 394 CG LYS A 29 -11.533 14.268 -4.724 1.00 0.00 C ATOM 395 CD LYS A 29 -11.318 15.575 -3.957 1.00 0.00 C ATOM 396 CE LYS A 29 -10.841 16.688 -4.897 1.00 0.00 C ATOM 397 NZ LYS A 29 -10.629 17.962 -4.169 1.00 0.00 N1+ ATOM 0 H LYS A 29 -13.017 11.399 -2.512 1.00 0.00 H new ATOM 0 HA LYS A 29 -12.646 11.764 -5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -13.064 13.474 -3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.432 13.199 -2.856 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.598 13.938 -5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.245 14.419 -5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -12.248 15.875 -3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -10.583 15.421 -3.167 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -9.912 16.385 -5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -11.576 16.838 -5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -10.307 18.693 -4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -11.522 18.263 -3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.909 17.825 -3.431 1.00 0.00 H new ATOM 411 N GLU A 30 -9.935 10.783 -3.725 1.00 0.00 N ATOM 412 CA GLU A 30 -8.567 10.263 -3.884 1.00 0.00 C ATOM 413 C GLU A 30 -8.513 8.877 -4.569 1.00 0.00 C ATOM 414 O GLU A 30 -7.436 8.290 -4.694 1.00 0.00 O ATOM 415 CB GLU A 30 -7.838 10.249 -2.521 1.00 0.00 C ATOM 416 CG GLU A 30 -7.871 11.587 -1.753 1.00 0.00 C ATOM 417 CD GLU A 30 -7.428 12.792 -2.600 1.00 0.00 C ATOM 418 OE1 GLU A 30 -6.398 12.699 -3.309 1.00 0.00 O ATOM 419 OE2 GLU A 30 -8.105 13.847 -2.570 1.00 0.00 O1- ATOM 0 H GLU A 30 -10.285 10.689 -2.772 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.046 10.943 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.284 9.476 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.798 9.966 -2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.883 11.762 -1.388 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.225 11.511 -0.878 1.00 0.00 H new ATOM 426 N PHE A 31 -9.651 8.345 -5.032 1.00 0.00 N ATOM 427 CA PHE A 31 -9.679 7.150 -5.884 1.00 0.00 C ATOM 428 C PHE A 31 -8.893 7.376 -7.189 1.00 0.00 C ATOM 429 O PHE A 31 -8.971 8.447 -7.805 1.00 0.00 O ATOM 430 CB PHE A 31 -11.123 6.709 -6.156 1.00 0.00 C ATOM 431 CG PHE A 31 -11.258 5.372 -6.865 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.479 4.193 -6.129 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.158 5.300 -8.265 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.596 2.955 -6.786 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.236 4.063 -8.924 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.463 2.889 -8.186 1.00 0.00 C ATOM 0 H PHE A 31 -10.574 8.729 -4.828 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.183 6.340 -5.349 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.657 6.657 -5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.615 7.474 -6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.559 4.239 -5.053 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.020 6.204 -8.839 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.787 2.057 -6.218 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -11.122 4.014 -9.997 1.00 0.00 H new ATOM 0 HZ PHE A 31 -11.535 1.938 -8.692 1.00 0.00 H new ATOM 446 N ILE A 32 -8.115 6.365 -7.599 1.00 0.00 N ATOM 447 CA ILE A 32 -7.133 6.475 -8.690 1.00 0.00 C ATOM 448 C ILE A 32 -7.789 6.675 -10.068 1.00 0.00 C ATOM 449 O ILE A 32 -8.855 6.130 -10.362 1.00 0.00 O ATOM 450 CB ILE A 32 -6.153 5.271 -8.662 1.00 0.00 C ATOM 451 CG1 ILE A 32 -4.730 5.643 -9.117 1.00 0.00 C ATOM 452 CG2 ILE A 32 -6.640 4.087 -9.518 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.048 6.653 -8.190 1.00 0.00 C ATOM 0 H ILE A 32 -8.149 5.436 -7.178 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.552 7.381 -8.519 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.125 4.972 -7.614 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.123 4.739 -9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.773 6.056 -10.125 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -5.916 3.274 -9.461 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.604 3.741 -9.145 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.746 4.407 -10.555 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.049 6.874 -8.565 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.635 7.571 -8.158 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.975 6.234 -7.186 1.00 0.00 H new ATOM 465 N ARG A 33 -7.135 7.447 -10.941 1.00 0.00 N ATOM 466 CA ARG A 33 -7.611 7.763 -12.303 1.00 0.00 C ATOM 467 C ARG A 33 -6.998 6.878 -13.400 1.00 0.00 C ATOM 468 O ARG A 33 -7.290 7.057 -14.583 1.00 0.00 O ATOM 469 CB ARG A 33 -7.417 9.272 -12.571 1.00 0.00 C ATOM 470 CG ARG A 33 -7.887 10.208 -11.436 1.00 0.00 C ATOM 471 CD ARG A 33 -9.348 9.981 -11.010 1.00 0.00 C ATOM 472 NE ARG A 33 -9.673 10.713 -9.772 1.00 0.00 N ATOM 473 CZ ARG A 33 -10.070 11.968 -9.660 1.00 0.00 C ATOM 474 NH1 ARG A 33 -10.229 12.743 -10.697 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -10.321 12.485 -8.496 1.00 0.00 N ATOM 0 H ARG A 33 -6.239 7.882 -10.721 1.00 0.00 H new ATOM 0 HA ARG A 33 -8.674 7.528 -12.347 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.360 9.458 -12.759 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -7.954 9.535 -13.482 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -7.240 10.068 -10.570 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -7.769 11.243 -11.758 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.015 10.303 -11.810 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.522 8.916 -10.860 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.581 10.190 -8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.045 12.385 -11.634 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.537 13.707 -10.571 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -10.212 11.921 -7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.627 13.455 -8.424 1.00 0.00 H new ATOM 489 N GLU A 34 -6.144 5.931 -13.012 1.00 0.00 N ATOM 490 CA GLU A 34 -5.405 5.012 -13.900 1.00 0.00 C ATOM 491 C GLU A 34 -6.093 3.644 -14.102 1.00 0.00 C ATOM 492 O GLU A 34 -5.661 2.851 -14.944 1.00 0.00 O ATOM 493 CB GLU A 34 -3.985 4.804 -13.333 1.00 0.00 C ATOM 494 CG GLU A 34 -3.190 6.097 -13.091 1.00 0.00 C ATOM 495 CD GLU A 34 -3.096 7.012 -14.330 1.00 0.00 C ATOM 496 OE1 GLU A 34 -3.211 8.252 -14.170 1.00 0.00 O ATOM 497 OE2 GLU A 34 -2.878 6.509 -15.460 1.00 0.00 O1- ATOM 0 H GLU A 34 -5.934 5.770 -12.027 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.375 5.479 -14.884 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.061 4.260 -12.392 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.423 4.173 -14.021 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.655 6.651 -12.276 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.183 5.837 -12.765 1.00 0.00 H new ATOM 504 N GLY A 35 -7.145 3.336 -13.329 1.00 0.00 N ATOM 505 CA GLY A 35 -7.883 2.065 -13.375 1.00 0.00 C ATOM 506 C GLY A 35 -7.216 0.870 -12.664 1.00 0.00 C ATOM 507 O GLY A 35 -7.717 -0.249 -12.777 1.00 0.00 O ATOM 0 H GLY A 35 -7.517 3.984 -12.634 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.867 2.223 -12.933 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.042 1.798 -14.420 1.00 0.00 H new ATOM 511 N GLY A 36 -6.107 1.084 -11.947 1.00 0.00 N ATOM 512 CA GLY A 36 -5.357 0.033 -11.236 1.00 0.00 C ATOM 513 C GLY A 36 -4.582 -0.928 -12.154 1.00 0.00 C ATOM 514 O GLY A 36 -4.423 -0.669 -13.353 1.00 0.00 O ATOM 0 H GLY A 36 -5.694 2.011 -11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.654 0.506 -10.550 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.053 -0.546 -10.630 1.00 0.00 H new ATOM 518 N GLY A 37 -4.089 -2.041 -11.599 1.00 0.00 N ATOM 519 CA GLY A 37 -3.367 -3.074 -12.352 1.00 0.00 C ATOM 520 C GLY A 37 -2.626 -4.116 -11.494 1.00 0.00 C ATOM 521 O GLY A 37 -2.518 -3.983 -10.269 1.00 0.00 O ATOM 0 H GLY A 37 -4.181 -2.252 -10.605 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.077 -3.595 -12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -2.644 -2.586 -13.006 1.00 0.00 H new ATOM 525 N SER A 38 -2.125 -5.163 -12.156 1.00 0.00 N ATOM 526 CA SER A 38 -1.321 -6.262 -11.589 1.00 0.00 C ATOM 527 C SER A 38 -0.413 -6.909 -12.660 1.00 0.00 C ATOM 528 O SER A 38 -0.599 -6.686 -13.861 1.00 0.00 O ATOM 529 CB SER A 38 -2.254 -7.301 -10.943 1.00 0.00 C ATOM 530 OG SER A 38 -1.523 -8.320 -10.288 1.00 0.00 O ATOM 0 H SER A 38 -2.275 -5.278 -13.158 1.00 0.00 H new ATOM 0 HA SER A 38 -0.662 -5.855 -10.822 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.911 -6.806 -10.228 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.892 -7.744 -11.708 1.00 0.00 H new ATOM 0 HG SER A 38 -1.780 -8.351 -9.343 1.00 0.00 H new ATOM 536 N GLY A 39 0.575 -7.713 -12.244 1.00 0.00 N ATOM 537 CA GLY A 39 1.539 -8.413 -13.113 1.00 0.00 C ATOM 538 C GLY A 39 2.138 -9.681 -12.488 1.00 0.00 C ATOM 539 O GLY A 39 1.771 -10.072 -11.376 1.00 0.00 O ATOM 0 H GLY A 39 0.733 -7.903 -11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.044 -8.680 -14.047 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.348 -7.728 -13.366 1.00 0.00 H new ATOM 543 N GLY A 40 3.054 -10.344 -13.207 1.00 0.00 N ATOM 544 CA GLY A 40 3.616 -11.653 -12.820 1.00 0.00 C ATOM 545 C GLY A 40 4.904 -12.048 -13.562 1.00 0.00 C ATOM 546 O GLY A 40 5.857 -11.265 -13.642 1.00 0.00 O ATOM 0 H GLY A 40 3.432 -9.986 -14.084 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.819 -11.643 -11.749 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.863 -12.422 -12.994 1.00 0.00 H new ATOM 550 N GLY A 41 4.967 -13.292 -14.056 1.00 0.00 N ATOM 551 CA GLY A 41 6.165 -13.907 -14.651 1.00 0.00 C ATOM 552 C GLY A 41 6.942 -14.792 -13.666 1.00 0.00 C ATOM 553 O GLY A 41 6.353 -15.436 -12.791 1.00 0.00 O ATOM 0 H GLY A 41 4.162 -13.918 -14.053 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.869 -14.506 -15.512 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.824 -13.121 -15.021 1.00 0.00 H new ATOM 557 N SER A 42 8.268 -14.846 -13.819 1.00 0.00 N ATOM 558 CA SER A 42 9.174 -15.735 -13.068 1.00 0.00 C ATOM 559 C SER A 42 9.136 -15.512 -11.549 1.00 0.00 C ATOM 560 O SER A 42 9.081 -14.371 -11.072 1.00 0.00 O ATOM 561 CB SER A 42 10.616 -15.549 -13.557 1.00 0.00 C ATOM 562 OG SER A 42 10.707 -15.725 -14.965 1.00 0.00 O ATOM 0 H SER A 42 8.761 -14.256 -14.489 1.00 0.00 H new ATOM 0 HA SER A 42 8.823 -16.750 -13.256 1.00 0.00 H new ATOM 0 HB2 SER A 42 10.968 -14.553 -13.289 1.00 0.00 H new ATOM 0 HB3 SER A 42 11.268 -16.264 -13.055 1.00 0.00 H new ATOM 0 HG SER A 42 11.636 -15.599 -15.251 1.00 0.00 H new ATOM 568 N GLY A 43 9.185 -16.608 -10.790 1.00 0.00 N ATOM 569 CA GLY A 43 9.253 -16.619 -9.322 1.00 0.00 C ATOM 570 C GLY A 43 10.683 -16.691 -8.759 1.00 0.00 C ATOM 571 O GLY A 43 11.657 -16.858 -9.498 1.00 0.00 O ATOM 0 H GLY A 43 9.178 -17.546 -11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.769 -15.720 -8.940 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.684 -17.471 -8.949 1.00 0.00 H new ATOM 575 N GLY A 44 10.801 -16.598 -7.431 1.00 0.00 N ATOM 576 CA GLY A 44 12.077 -16.657 -6.694 1.00 0.00 C ATOM 577 C GLY A 44 12.640 -18.066 -6.451 1.00 0.00 C ATOM 578 O GLY A 44 13.695 -18.195 -5.828 1.00 0.00 O ATOM 0 H GLY A 44 9.994 -16.476 -6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.820 -16.078 -7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.941 -16.168 -5.729 1.00 0.00 H new ATOM 582 N GLY A 45 11.965 -19.121 -6.917 1.00 0.00 N ATOM 583 CA GLY A 45 12.272 -20.524 -6.587 1.00 0.00 C ATOM 584 C GLY A 45 13.656 -21.037 -7.027 1.00 0.00 C ATOM 585 O GLY A 45 14.128 -22.053 -6.508 1.00 0.00 O ATOM 0 H GLY A 45 11.170 -19.025 -7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.187 -20.649 -5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.511 -21.158 -7.042 1.00 0.00 H new ATOM 589 N SER A 46 14.332 -20.334 -7.942 1.00 0.00 N ATOM 590 CA SER A 46 15.706 -20.634 -8.382 1.00 0.00 C ATOM 591 C SER A 46 16.782 -20.268 -7.343 1.00 0.00 C ATOM 592 O SER A 46 17.913 -20.751 -7.443 1.00 0.00 O ATOM 593 CB SER A 46 16.003 -19.892 -9.692 1.00 0.00 C ATOM 594 OG SER A 46 15.065 -20.228 -10.708 1.00 0.00 O ATOM 0 H SER A 46 13.933 -19.521 -8.410 1.00 0.00 H new ATOM 0 HA SER A 46 15.753 -21.714 -8.522 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.979 -18.817 -9.515 1.00 0.00 H new ATOM 0 HB3 SER A 46 17.010 -20.137 -10.030 1.00 0.00 H new ATOM 0 HG SER A 46 15.281 -19.737 -11.528 1.00 0.00 H new ATOM 600 N MET A 47 16.460 -19.428 -6.351 1.00 0.00 N ATOM 601 CA MET A 47 17.386 -18.993 -5.294 1.00 0.00 C ATOM 602 C MET A 47 17.696 -20.101 -4.270 1.00 0.00 C ATOM 603 O MET A 47 16.844 -20.939 -3.958 1.00 0.00 O ATOM 604 CB MET A 47 16.811 -17.724 -4.630 1.00 0.00 C ATOM 605 CG MET A 47 17.703 -17.112 -3.546 1.00 0.00 C ATOM 606 SD MET A 47 19.379 -16.669 -4.075 1.00 0.00 S ATOM 607 CE MET A 47 20.101 -16.270 -2.463 1.00 0.00 C ATOM 0 H MET A 47 15.529 -19.022 -6.258 1.00 0.00 H new ATOM 0 HA MET A 47 18.350 -18.761 -5.747 1.00 0.00 H new ATOM 0 HB2 MET A 47 16.633 -16.975 -5.402 1.00 0.00 H new ATOM 0 HB3 MET A 47 15.843 -17.966 -4.192 1.00 0.00 H new ATOM 0 HG2 MET A 47 17.214 -16.218 -3.160 1.00 0.00 H new ATOM 0 HG3 MET A 47 17.776 -17.818 -2.719 1.00 0.00 H new ATOM 0 HE1 MET A 47 21.141 -15.973 -2.594 1.00 0.00 H new ATOM 0 HE2 MET A 47 19.544 -15.451 -2.008 1.00 0.00 H new ATOM 0 HE3 MET A 47 20.053 -17.146 -1.816 1.00 0.00 H new ATOM 617 N ASN A 48 18.917 -20.089 -3.720 1.00 0.00 N ATOM 618 CA ASN A 48 19.371 -21.003 -2.665 1.00 0.00 C ATOM 619 C ASN A 48 18.610 -20.800 -1.334 1.00 0.00 C ATOM 620 O ASN A 48 18.045 -19.726 -1.083 1.00 0.00 O ATOM 621 CB ASN A 48 20.891 -20.825 -2.461 1.00 0.00 C ATOM 622 CG ASN A 48 21.699 -21.052 -3.727 1.00 0.00 C ATOM 623 OD1 ASN A 48 21.934 -20.143 -4.515 1.00 0.00 O ATOM 624 ND2 ASN A 48 22.143 -22.263 -3.971 1.00 0.00 N ATOM 0 H ASN A 48 19.636 -19.424 -4.005 1.00 0.00 H new ATOM 0 HA ASN A 48 19.156 -22.022 -2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 48 21.085 -19.819 -2.090 1.00 0.00 H new ATOM 0 HB3 ASN A 48 21.231 -21.519 -1.692 1.00 0.00 H new ATOM 0 HD21 ASN A 48 22.683 -22.447 -4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 48 21.948 -23.020 -3.315 1.00 0.00 H new ATOM 631 N LYS A 49 18.617 -21.817 -0.459 1.00 0.00 N ATOM 632 CA LYS A 49 17.954 -21.780 0.861 1.00 0.00 C ATOM 633 C LYS A 49 18.498 -20.665 1.790 1.00 0.00 C ATOM 634 O LYS A 49 19.699 -20.363 1.733 1.00 0.00 O ATOM 635 CB LYS A 49 17.990 -23.167 1.522 1.00 0.00 C ATOM 636 CG LYS A 49 19.401 -23.665 1.881 1.00 0.00 C ATOM 637 CD LYS A 49 19.347 -25.086 2.460 1.00 0.00 C ATOM 638 CE LYS A 49 18.742 -25.116 3.870 1.00 0.00 C ATOM 639 NZ LYS A 49 18.710 -26.497 4.414 1.00 0.00 N1+ ATOM 0 H LYS A 49 19.089 -22.702 -0.647 1.00 0.00 H new ATOM 0 HA LYS A 49 16.911 -21.516 0.688 1.00 0.00 H new ATOM 0 HB2 LYS A 49 17.386 -23.139 2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 49 17.524 -23.888 0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 49 20.033 -23.653 0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.857 -22.990 2.605 1.00 0.00 H new ATOM 0 HD2 LYS A 49 18.758 -25.723 1.800 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.354 -25.503 2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 49 19.325 -24.476 4.532 1.00 0.00 H new ATOM 0 HE3 LYS A 49 17.731 -24.710 3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.296 -26.485 5.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.134 -27.101 3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 19.678 -26.874 4.462 1.00 0.00 H new ATOM 653 N PRO A 50 17.656 -20.055 2.650 1.00 0.00 N ATOM 654 CA PRO A 50 18.051 -18.949 3.519 1.00 0.00 C ATOM 655 C PRO A 50 18.954 -19.395 4.686 1.00 0.00 C ATOM 656 O PRO A 50 18.915 -20.547 5.127 1.00 0.00 O ATOM 657 CB PRO A 50 16.738 -18.341 4.015 1.00 0.00 C ATOM 658 CG PRO A 50 15.796 -19.540 4.049 1.00 0.00 C ATOM 659 CD PRO A 50 16.240 -20.350 2.835 1.00 0.00 C ATOM 0 HA PRO A 50 18.657 -18.224 2.976 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.850 -17.888 5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.375 -17.562 3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.897 -20.108 4.974 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.752 -19.237 3.974 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.082 -21.416 2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 50 15.665 -20.074 1.951 1.00 0.00 H new ATOM 667 N THR A 51 19.756 -18.458 5.206 1.00 0.00 N ATOM 668 CA THR A 51 20.670 -18.674 6.350 1.00 0.00 C ATOM 669 C THR A 51 19.948 -18.728 7.715 1.00 0.00 C ATOM 670 O THR A 51 20.487 -19.263 8.689 1.00 0.00 O ATOM 671 CB THR A 51 21.791 -17.614 6.329 1.00 0.00 C ATOM 672 OG1 THR A 51 22.842 -17.945 7.218 1.00 0.00 O ATOM 673 CG2 THR A 51 21.313 -16.205 6.703 1.00 0.00 C ATOM 0 H THR A 51 19.793 -17.506 4.840 1.00 0.00 H new ATOM 0 HA THR A 51 21.114 -19.662 6.230 1.00 0.00 H new ATOM 0 HB THR A 51 22.136 -17.611 5.295 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.535 -17.253 7.178 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.155 -15.514 6.667 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.547 -15.882 5.998 1.00 0.00 H new ATOM 0 HG23 THR A 51 20.897 -16.217 7.710 1.00 0.00 H new ATOM 681 N SER A 52 18.718 -18.201 7.791 1.00 0.00 N ATOM 682 CA SER A 52 17.899 -18.118 9.011 1.00 0.00 C ATOM 683 C SER A 52 16.393 -18.167 8.696 1.00 0.00 C ATOM 684 O SER A 52 15.978 -17.949 7.555 1.00 0.00 O ATOM 685 CB SER A 52 18.272 -16.844 9.787 1.00 0.00 C ATOM 686 OG SER A 52 17.664 -16.817 11.071 1.00 0.00 O ATOM 0 H SER A 52 18.248 -17.806 6.976 1.00 0.00 H new ATOM 0 HA SER A 52 18.110 -18.988 9.633 1.00 0.00 H new ATOM 0 HB2 SER A 52 19.355 -16.787 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 52 17.962 -15.967 9.219 1.00 0.00 H new ATOM 0 HG SER A 52 17.923 -15.995 11.538 1.00 0.00 H new ATOM 692 N SER A 53 15.572 -18.477 9.700 1.00 0.00 N ATOM 693 CA SER A 53 14.130 -18.788 9.605 1.00 0.00 C ATOM 694 C SER A 53 13.199 -17.582 9.349 1.00 0.00 C ATOM 695 O SER A 53 12.066 -17.541 9.833 1.00 0.00 O ATOM 696 CB SER A 53 13.691 -19.553 10.865 1.00 0.00 C ATOM 697 OG SER A 53 14.520 -20.687 11.103 1.00 0.00 O ATOM 0 H SER A 53 15.908 -18.523 10.662 1.00 0.00 H new ATOM 0 HA SER A 53 14.021 -19.403 8.711 1.00 0.00 H new ATOM 0 HB2 SER A 53 13.727 -18.887 11.727 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.656 -19.875 10.754 1.00 0.00 H new ATOM 0 HG SER A 53 14.216 -21.150 11.911 1.00 0.00 H new ATOM 703 N ASP A 54 13.656 -16.584 8.593 1.00 0.00 N ATOM 704 CA ASP A 54 12.841 -15.434 8.152 1.00 0.00 C ATOM 705 C ASP A 54 11.762 -15.836 7.118 1.00 0.00 C ATOM 706 O ASP A 54 11.905 -16.836 6.405 1.00 0.00 O ATOM 707 CB ASP A 54 13.748 -14.333 7.577 1.00 0.00 C ATOM 708 CG ASP A 54 14.760 -13.748 8.575 1.00 0.00 C ATOM 709 OD1 ASP A 54 14.500 -13.744 9.802 1.00 0.00 O ATOM 710 OD2 ASP A 54 15.807 -13.230 8.118 1.00 0.00 O1- ATOM 0 H ASP A 54 14.619 -16.544 8.260 1.00 0.00 H new ATOM 0 HA ASP A 54 12.317 -15.054 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 54 14.292 -14.738 6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 54 13.121 -13.525 7.200 1.00 0.00 H new ATOM 715 N GLY A 55 10.684 -15.043 7.020 1.00 0.00 N ATOM 716 CA GLY A 55 9.587 -15.277 6.060 1.00 0.00 C ATOM 717 C GLY A 55 8.336 -14.406 6.229 1.00 0.00 C ATOM 718 O GLY A 55 7.573 -14.255 5.272 1.00 0.00 O ATOM 0 H GLY A 55 10.545 -14.219 7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.976 -15.125 5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.288 -16.323 6.131 1.00 0.00 H new ATOM 722 N TRP A 56 8.138 -13.769 7.390 1.00 0.00 N ATOM 723 CA TRP A 56 7.011 -12.853 7.669 1.00 0.00 C ATOM 724 C TRP A 56 6.916 -11.689 6.662 1.00 0.00 C ATOM 725 O TRP A 56 5.818 -11.304 6.257 1.00 0.00 O ATOM 726 CB TRP A 56 7.162 -12.320 9.107 1.00 0.00 C ATOM 727 CG TRP A 56 8.416 -11.537 9.382 1.00 0.00 C ATOM 728 CD1 TRP A 56 9.565 -12.057 9.880 1.00 0.00 C ATOM 729 CD2 TRP A 56 8.694 -10.121 9.136 1.00 0.00 C ATOM 730 NE1 TRP A 56 10.539 -11.078 9.911 1.00 0.00 N ATOM 731 CE2 TRP A 56 10.071 -9.875 9.428 1.00 0.00 C ATOM 732 CE3 TRP A 56 7.939 -9.027 8.658 1.00 0.00 C ATOM 733 CZ2 TRP A 56 10.677 -8.631 9.214 1.00 0.00 C ATOM 734 CZ3 TRP A 56 8.537 -7.771 8.430 1.00 0.00 C ATOM 735 CH2 TRP A 56 9.910 -7.576 8.692 1.00 0.00 C ATOM 0 H TRP A 56 8.769 -13.875 8.184 1.00 0.00 H new ATOM 0 HA TRP A 56 6.082 -13.413 7.563 1.00 0.00 H new ATOM 0 HB2 TRP A 56 6.303 -11.688 9.333 1.00 0.00 H new ATOM 0 HB3 TRP A 56 7.125 -13.165 9.794 1.00 0.00 H new ATOM 0 HD1 TRP A 56 9.698 -13.079 10.203 1.00 0.00 H new ATOM 0 HE1 TRP A 56 11.489 -11.227 10.250 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.884 -9.155 8.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 11.721 -8.484 9.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.941 -6.953 8.053 1.00 0.00 H new ATOM 0 HH2 TRP A 56 10.369 -6.619 8.492 1.00 0.00 H new ATOM 746 N LYS A 57 8.071 -11.167 6.217 1.00 0.00 N ATOM 747 CA LYS A 57 8.180 -10.079 5.239 1.00 0.00 C ATOM 748 C LYS A 57 7.744 -10.526 3.842 1.00 0.00 C ATOM 749 O LYS A 57 6.988 -9.812 3.186 1.00 0.00 O ATOM 750 CB LYS A 57 9.607 -9.485 5.281 1.00 0.00 C ATOM 751 CG LYS A 57 10.687 -10.433 4.746 1.00 0.00 C ATOM 752 CD LYS A 57 12.103 -9.902 4.963 1.00 0.00 C ATOM 753 CE LYS A 57 13.145 -10.938 4.507 1.00 0.00 C ATOM 754 NZ LYS A 57 13.053 -11.243 3.054 1.00 0.00 N1+ ATOM 0 H LYS A 57 8.979 -11.502 6.539 1.00 0.00 H new ATOM 0 HA LYS A 57 7.488 -9.281 5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.624 -8.564 4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.849 -9.217 6.309 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.588 -11.402 5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.525 -10.597 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.238 -8.974 4.408 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.252 -9.668 6.017 1.00 0.00 H new ATOM 0 HE2 LYS A 57 14.144 -10.566 4.734 1.00 0.00 H new ATOM 0 HE3 LYS A 57 13.010 -11.858 5.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.848 -11.853 2.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 12.156 -11.732 2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.090 -10.357 2.510 1.00 0.00 H new ATOM 768 N ASP A 58 8.139 -11.730 3.417 1.00 0.00 N ATOM 769 CA ASP A 58 7.747 -12.317 2.128 1.00 0.00 C ATOM 770 C ASP A 58 6.252 -12.662 2.098 1.00 0.00 C ATOM 771 O ASP A 58 5.575 -12.366 1.115 1.00 0.00 O ATOM 772 CB ASP A 58 8.562 -13.586 1.797 1.00 0.00 C ATOM 773 CG ASP A 58 10.060 -13.385 1.496 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.593 -14.123 0.631 1.00 0.00 O ATOM 775 OD2 ASP A 58 10.723 -12.523 2.118 1.00 0.00 O1- ATOM 0 H ASP A 58 8.750 -12.335 3.966 1.00 0.00 H new ATOM 0 HA ASP A 58 7.958 -11.558 1.374 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.473 -14.277 2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.103 -14.070 0.935 1.00 0.00 H new ATOM 780 N ASP A 59 5.717 -13.237 3.180 1.00 0.00 N ATOM 781 CA ASP A 59 4.300 -13.619 3.315 1.00 0.00 C ATOM 782 C ASP A 59 3.351 -12.411 3.168 1.00 0.00 C ATOM 783 O ASP A 59 2.297 -12.509 2.537 1.00 0.00 O ATOM 784 CB ASP A 59 4.109 -14.311 4.678 1.00 0.00 C ATOM 785 CG ASP A 59 2.683 -14.821 4.964 1.00 0.00 C ATOM 786 OD1 ASP A 59 1.892 -15.079 4.023 1.00 0.00 O ATOM 787 OD2 ASP A 59 2.350 -15.006 6.159 1.00 0.00 O1- ATOM 0 H ASP A 59 6.268 -13.457 4.010 1.00 0.00 H new ATOM 0 HA ASP A 59 4.043 -14.305 2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.797 -15.154 4.739 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.392 -13.612 5.465 1.00 0.00 H new ATOM 792 N TYR A 60 3.744 -11.250 3.705 1.00 0.00 N ATOM 793 CA TYR A 60 3.042 -9.979 3.521 1.00 0.00 C ATOM 794 C TYR A 60 3.258 -9.402 2.110 1.00 0.00 C ATOM 795 O TYR A 60 2.296 -9.171 1.376 1.00 0.00 O ATOM 796 CB TYR A 60 3.496 -9.024 4.629 1.00 0.00 C ATOM 797 CG TYR A 60 2.771 -7.695 4.678 1.00 0.00 C ATOM 798 CD1 TYR A 60 3.485 -6.494 4.514 1.00 0.00 C ATOM 799 CD2 TYR A 60 1.390 -7.659 4.968 1.00 0.00 C ATOM 800 CE1 TYR A 60 2.831 -5.255 4.654 1.00 0.00 C ATOM 801 CE2 TYR A 60 0.731 -6.422 5.095 1.00 0.00 C ATOM 802 CZ TYR A 60 1.449 -5.214 4.954 1.00 0.00 C ATOM 803 OH TYR A 60 0.812 -4.026 5.141 1.00 0.00 O ATOM 0 H TYR A 60 4.575 -11.168 4.291 1.00 0.00 H new ATOM 0 HA TYR A 60 1.966 -10.132 3.600 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.370 -9.523 5.590 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.562 -8.833 4.506 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.539 -6.522 4.280 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.840 -8.580 5.092 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.384 -4.336 4.532 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.329 -6.396 5.301 1.00 0.00 H new ATOM 0 HH TYR A 60 -0.134 -4.189 5.337 1.00 0.00 H new ATOM 813 N LEU A 61 4.517 -9.209 1.697 1.00 0.00 N ATOM 814 CA LEU A 61 4.886 -8.503 0.465 1.00 0.00 C ATOM 815 C LEU A 61 4.413 -9.210 -0.822 1.00 0.00 C ATOM 816 O LEU A 61 4.020 -8.544 -1.785 1.00 0.00 O ATOM 817 CB LEU A 61 6.409 -8.292 0.490 1.00 0.00 C ATOM 818 CG LEU A 61 6.975 -7.506 -0.703 1.00 0.00 C ATOM 819 CD1 LEU A 61 6.458 -6.071 -0.762 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.496 -7.458 -0.592 1.00 0.00 C ATOM 0 H LEU A 61 5.324 -9.547 2.222 1.00 0.00 H new ATOM 0 HA LEU A 61 4.369 -7.544 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.673 -7.769 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.895 -9.267 0.527 1.00 0.00 H new ATOM 0 HG LEU A 61 6.651 -8.020 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.891 -5.564 -1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.372 -6.079 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.742 -5.544 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.905 -6.902 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.778 -6.965 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.894 -8.473 -0.600 1.00 0.00 H new ATOM 832 N SER A 62 4.370 -10.548 -0.832 1.00 0.00 N ATOM 833 CA SER A 62 3.864 -11.334 -1.975 1.00 0.00 C ATOM 834 C SER A 62 2.381 -11.074 -2.262 1.00 0.00 C ATOM 835 O SER A 62 1.965 -11.109 -3.421 1.00 0.00 O ATOM 836 CB SER A 62 4.059 -12.836 -1.749 1.00 0.00 C ATOM 837 OG SER A 62 5.430 -13.157 -1.587 1.00 0.00 O ATOM 0 H SER A 62 4.684 -11.121 -0.049 1.00 0.00 H new ATOM 0 HA SER A 62 4.447 -11.007 -2.836 1.00 0.00 H new ATOM 0 HB2 SER A 62 3.503 -13.148 -0.865 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.651 -13.390 -2.595 1.00 0.00 H new ATOM 0 HG SER A 62 5.705 -12.964 -0.666 1.00 0.00 H new ATOM 843 N ARG A 63 1.579 -10.765 -1.232 1.00 0.00 N ATOM 844 CA ARG A 63 0.169 -10.357 -1.374 1.00 0.00 C ATOM 845 C ARG A 63 0.076 -8.944 -1.941 1.00 0.00 C ATOM 846 O ARG A 63 -0.626 -8.726 -2.930 1.00 0.00 O ATOM 847 CB ARG A 63 -0.567 -10.454 -0.022 1.00 0.00 C ATOM 848 CG ARG A 63 -0.529 -11.871 0.576 1.00 0.00 C ATOM 849 CD ARG A 63 -0.993 -11.882 2.038 1.00 0.00 C ATOM 850 NE ARG A 63 -0.607 -13.145 2.690 1.00 0.00 N ATOM 851 CZ ARG A 63 -1.361 -14.199 2.930 1.00 0.00 C ATOM 852 NH1 ARG A 63 -2.634 -14.231 2.644 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -0.832 -15.261 3.460 1.00 0.00 N ATOM 0 H ARG A 63 1.894 -10.791 -0.262 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.317 -11.039 -2.072 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.117 -9.755 0.683 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.605 -10.148 -0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.165 -12.532 -0.013 1.00 0.00 H new ATOM 0 HG3 ARG A 63 0.485 -12.266 0.513 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.553 -11.040 2.572 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.075 -11.758 2.084 1.00 0.00 H new ATOM 0 HE ARG A 63 0.364 -13.212 2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.082 -13.419 2.218 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.181 -15.068 2.846 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.162 -15.276 3.688 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.411 -16.080 3.648 1.00 0.00 H new ATOM 867 N LEU A 64 0.824 -7.996 -1.370 1.00 0.00 N ATOM 868 CA LEU A 64 0.811 -6.591 -1.787 1.00 0.00 C ATOM 869 C LEU A 64 1.242 -6.408 -3.257 1.00 0.00 C ATOM 870 O LEU A 64 0.641 -5.599 -3.963 1.00 0.00 O ATOM 871 CB LEU A 64 1.683 -5.753 -0.832 1.00 0.00 C ATOM 872 CG LEU A 64 0.964 -5.265 0.444 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.681 -6.355 1.474 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.803 -4.186 1.130 1.00 0.00 C ATOM 0 H LEU A 64 1.462 -8.184 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.217 -6.234 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.549 -6.346 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.059 -4.885 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 64 0.001 -4.888 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.174 -5.919 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.046 -7.121 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.620 -6.805 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.291 -3.845 2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.776 -4.598 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.941 -3.345 0.450 1.00 0.00 H new ATOM 886 N SER A 65 2.208 -7.184 -3.758 1.00 0.00 N ATOM 887 CA SER A 65 2.620 -7.106 -5.174 1.00 0.00 C ATOM 888 C SER A 65 1.537 -7.604 -6.158 1.00 0.00 C ATOM 889 O SER A 65 1.480 -7.131 -7.296 1.00 0.00 O ATOM 890 CB SER A 65 3.946 -7.847 -5.392 1.00 0.00 C ATOM 891 OG SER A 65 3.795 -9.259 -5.305 1.00 0.00 O ATOM 0 H SER A 65 2.722 -7.874 -3.210 1.00 0.00 H new ATOM 0 HA SER A 65 2.762 -6.048 -5.396 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.349 -7.586 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.672 -7.515 -4.650 1.00 0.00 H new ATOM 0 HG SER A 65 3.131 -9.475 -4.618 1.00 0.00 H new ATOM 897 N ARG A 66 0.646 -8.508 -5.717 1.00 0.00 N ATOM 898 CA ARG A 66 -0.489 -9.057 -6.495 1.00 0.00 C ATOM 899 C ARG A 66 -1.758 -8.196 -6.418 1.00 0.00 C ATOM 900 O ARG A 66 -2.504 -8.132 -7.398 1.00 0.00 O ATOM 901 CB ARG A 66 -0.791 -10.483 -6.005 1.00 0.00 C ATOM 902 CG ARG A 66 0.323 -11.481 -6.353 1.00 0.00 C ATOM 903 CD ARG A 66 0.060 -12.822 -5.659 1.00 0.00 C ATOM 904 NE ARG A 66 1.077 -13.826 -6.019 1.00 0.00 N ATOM 905 CZ ARG A 66 1.149 -15.069 -5.579 1.00 0.00 C ATOM 906 NH1 ARG A 66 0.271 -15.564 -4.752 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 2.108 -15.856 -5.970 1.00 0.00 N ATOM 0 H ARG A 66 0.694 -8.894 -4.774 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.188 -9.062 -7.543 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.935 -10.468 -4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.728 -10.823 -6.446 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.371 -11.624 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 66 1.289 -11.084 -6.041 1.00 0.00 H new ATOM 0 HD2 ARG A 66 0.055 -12.679 -4.578 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.928 -13.188 -5.936 1.00 0.00 H new ATOM 0 HE ARG A 66 1.800 -13.530 -6.675 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.503 -14.986 -4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 66 0.358 -16.529 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.814 -15.515 -6.623 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.154 -16.814 -5.624 1.00 0.00 H new ATOM 921 N LEU A 67 -2.013 -7.549 -5.280 1.00 0.00 N ATOM 922 CA LEU A 67 -3.137 -6.619 -5.084 1.00 0.00 C ATOM 923 C LEU A 67 -3.001 -5.369 -5.977 1.00 0.00 C ATOM 924 O LEU A 67 -1.901 -4.962 -6.357 1.00 0.00 O ATOM 925 CB LEU A 67 -3.235 -6.244 -3.583 1.00 0.00 C ATOM 926 CG LEU A 67 -4.257 -7.093 -2.798 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.999 -8.599 -2.829 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.271 -6.653 -1.336 1.00 0.00 C ATOM 0 H LEU A 67 -1.434 -7.656 -4.447 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.062 -7.112 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.253 -6.357 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.507 -5.192 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.212 -6.922 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.768 -9.112 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.025 -8.951 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.020 -8.809 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.993 -7.253 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.279 -6.790 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.551 -5.601 -1.275 1.00 0.00 H new ATOM 940 N SER A 68 -4.134 -4.745 -6.313 1.00 0.00 N ATOM 941 CA SER A 68 -4.191 -3.492 -7.079 1.00 0.00 C ATOM 942 C SER A 68 -3.821 -2.280 -6.213 1.00 0.00 C ATOM 943 O SER A 68 -3.910 -2.333 -4.982 1.00 0.00 O ATOM 944 CB SER A 68 -5.587 -3.324 -7.701 1.00 0.00 C ATOM 945 OG SER A 68 -5.621 -2.191 -8.553 1.00 0.00 O ATOM 0 H SER A 68 -5.055 -5.101 -6.057 1.00 0.00 H new ATOM 0 HA SER A 68 -3.453 -3.546 -7.879 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.849 -4.218 -8.266 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.332 -3.215 -6.912 1.00 0.00 H new ATOM 0 HG SER A 68 -6.516 -2.100 -8.941 1.00 0.00 H new ATOM 951 N LYS A 69 -3.444 -1.149 -6.827 1.00 0.00 N ATOM 952 CA LYS A 69 -3.111 0.104 -6.119 1.00 0.00 C ATOM 953 C LYS A 69 -4.259 0.591 -5.222 1.00 0.00 C ATOM 954 O LYS A 69 -4.022 0.960 -4.073 1.00 0.00 O ATOM 955 CB LYS A 69 -2.634 1.146 -7.147 1.00 0.00 C ATOM 956 CG LYS A 69 -2.481 2.548 -6.536 1.00 0.00 C ATOM 957 CD LYS A 69 -1.475 3.427 -7.284 1.00 0.00 C ATOM 958 CE LYS A 69 -1.474 4.809 -6.624 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.520 5.748 -7.271 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.360 -1.074 -7.841 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.292 -0.076 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.678 0.829 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.344 1.189 -7.973 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.452 3.043 -6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.167 2.452 -5.497 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.479 2.985 -7.245 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.747 3.507 -8.336 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.479 5.230 -6.667 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.217 4.704 -5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.849 6.725 -7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.421 5.637 -6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.464 5.539 -8.288 1.00 0.00 H new ATOM 973 N ASN A 70 -5.509 0.489 -5.679 1.00 0.00 N ATOM 974 CA ASN A 70 -6.684 0.819 -4.868 1.00 0.00 C ATOM 975 C ASN A 70 -6.796 -0.060 -3.600 1.00 0.00 C ATOM 976 O ASN A 70 -7.119 0.443 -2.522 1.00 0.00 O ATOM 977 CB ASN A 70 -7.945 0.691 -5.735 1.00 0.00 C ATOM 978 CG ASN A 70 -7.931 1.560 -6.972 1.00 0.00 C ATOM 979 OD1 ASN A 70 -8.345 2.799 -6.860 1.00 0.00 O flip ATOM 980 ND2 ASN A 70 -7.543 1.131 -8.051 1.00 0.00 N flip ATOM 0 H ASN A 70 -5.736 0.175 -6.623 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.577 1.846 -4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.062 -0.350 -6.036 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.816 0.949 -5.132 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.222 0.166 -8.131 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.540 1.739 -8.870 1.00 0.00 H new ATOM 987 N GLN A 71 -6.482 -1.355 -3.720 1.00 0.00 N ATOM 988 CA GLN A 71 -6.448 -2.303 -2.599 1.00 0.00 C ATOM 989 C GLN A 71 -5.294 -2.003 -1.626 1.00 0.00 C ATOM 990 O GLN A 71 -5.493 -2.068 -0.415 1.00 0.00 O ATOM 991 CB GLN A 71 -6.367 -3.740 -3.133 1.00 0.00 C ATOM 992 CG GLN A 71 -7.657 -4.183 -3.834 1.00 0.00 C ATOM 993 CD GLN A 71 -7.521 -5.592 -4.400 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.725 -5.845 -5.300 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.267 -6.566 -3.917 1.00 0.00 N ATOM 0 H GLN A 71 -6.240 -1.782 -4.614 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.372 -2.190 -2.031 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.534 -3.818 -3.831 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.155 -4.419 -2.307 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.487 -4.150 -3.128 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.895 -3.487 -4.638 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.934 -6.375 -3.169 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.177 -7.511 -4.291 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.111 -1.612 -2.130 1.00 0.00 N ATOM 1005 CA LEU A 72 -2.982 -1.166 -1.299 1.00 0.00 C ATOM 1006 C LEU A 72 -3.343 0.066 -0.461 1.00 0.00 C ATOM 1007 O LEU A 72 -3.113 0.077 0.749 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.742 -0.858 -2.165 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.113 -2.077 -2.858 1.00 0.00 C ATOM 1010 CD1 LEU A 72 0.070 -1.637 -3.725 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -0.602 -3.086 -1.836 1.00 0.00 C ATOM 0 H LEU A 72 -3.911 -1.597 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.748 -1.986 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.022 -0.130 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.987 -0.387 -1.536 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.886 -2.540 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.508 -2.508 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.276 -0.934 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.821 -1.155 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.162 -3.938 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.153 -2.615 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.431 -3.427 -1.216 1.00 0.00 H new ATOM 1023 N MET A 73 -3.960 1.078 -1.077 1.00 0.00 N ATOM 1024 CA MET A 73 -4.444 2.273 -0.366 1.00 0.00 C ATOM 1025 C MET A 73 -5.483 1.935 0.708 1.00 0.00 C ATOM 1026 O MET A 73 -5.445 2.514 1.796 1.00 0.00 O ATOM 1027 CB MET A 73 -5.005 3.278 -1.389 1.00 0.00 C ATOM 1028 CG MET A 73 -3.881 4.049 -2.106 1.00 0.00 C ATOM 1029 SD MET A 73 -4.004 4.206 -3.909 1.00 0.00 S ATOM 1030 CE MET A 73 -5.563 5.113 -4.097 1.00 0.00 C ATOM 0 H MET A 73 -4.140 1.096 -2.081 1.00 0.00 H new ATOM 0 HA MET A 73 -3.601 2.721 0.161 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.610 2.749 -2.125 1.00 0.00 H new ATOM 0 HB3 MET A 73 -5.664 3.983 -0.883 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.835 5.052 -1.682 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.935 3.561 -1.873 1.00 0.00 H new ATOM 0 HE1 MET A 73 -6.287 4.488 -4.620 1.00 0.00 H new ATOM 0 HE2 MET A 73 -5.953 5.374 -3.113 1.00 0.00 H new ATOM 0 HE3 MET A 73 -5.388 6.023 -4.671 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.381 0.974 0.456 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.413 0.567 1.407 1.00 0.00 C ATOM 1042 C ALA A 74 -6.882 -0.298 2.570 1.00 0.00 C ATOM 1043 O ALA A 74 -7.232 -0.033 3.721 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.534 -0.134 0.636 1.00 0.00 C ATOM 0 H ALA A 74 -6.408 0.455 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.798 1.463 1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.314 -0.445 1.331 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.955 0.553 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.132 -1.009 0.126 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.023 -1.300 2.319 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.460 -2.148 3.386 1.00 0.00 C ATOM 1052 C LEU A 75 -4.555 -1.341 4.328 1.00 0.00 C ATOM 1053 O LEU A 75 -4.628 -1.504 5.549 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.783 -3.418 2.811 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.352 -3.292 2.247 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.274 -3.599 3.294 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.140 -4.284 1.106 1.00 0.00 C ATOM 0 H LEU A 75 -5.701 -1.544 1.382 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.285 -2.508 4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.765 -4.171 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.421 -3.804 2.016 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.257 -2.259 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.288 -3.495 2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.367 -2.902 4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.400 -4.619 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.126 -4.182 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.288 -5.299 1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.855 -4.080 0.309 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.759 -0.422 3.772 1.00 0.00 N ATOM 1070 CA ALA A 76 -2.888 0.479 4.526 1.00 0.00 C ATOM 1071 C ALA A 76 -3.679 1.468 5.405 1.00 0.00 C ATOM 1072 O ALA A 76 -3.261 1.762 6.528 1.00 0.00 O ATOM 1073 CB ALA A 76 -1.989 1.209 3.529 1.00 0.00 C ATOM 0 H ALA A 76 -3.703 -0.283 2.763 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.284 -0.105 5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.328 1.889 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.392 0.482 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.605 1.777 2.832 1.00 0.00 H new ATOM 1079 N LEU A 77 -4.836 1.952 4.936 1.00 0.00 N ATOM 1080 CA LEU A 77 -5.756 2.789 5.713 1.00 0.00 C ATOM 1081 C LEU A 77 -6.385 1.989 6.864 1.00 0.00 C ATOM 1082 O LEU A 77 -6.304 2.412 8.018 1.00 0.00 O ATOM 1083 CB LEU A 77 -6.801 3.410 4.757 1.00 0.00 C ATOM 1084 CG LEU A 77 -7.730 4.528 5.277 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -8.718 4.080 6.354 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -6.950 5.733 5.796 1.00 0.00 C ATOM 0 H LEU A 77 -5.164 1.769 3.988 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.213 3.607 6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.263 3.805 3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.434 2.601 4.393 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.309 4.811 4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.330 4.928 6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.360 3.295 5.955 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.169 3.698 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.647 6.492 6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.304 5.422 6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.342 6.146 4.992 1.00 0.00 H new ATOM 1098 N LYS A 78 -6.934 0.799 6.581 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.583 -0.062 7.588 1.00 0.00 C ATOM 1100 C LYS A 78 -6.646 -0.451 8.730 1.00 0.00 C ATOM 1101 O LYS A 78 -7.017 -0.296 9.897 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.166 -1.317 6.915 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.475 -1.003 6.172 1.00 0.00 C ATOM 1104 CD LYS A 78 -9.982 -2.235 5.406 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.293 -1.943 4.665 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.470 -1.965 5.572 1.00 0.00 N1+ ATOM 0 H LYS A 78 -6.942 0.402 5.642 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.390 0.520 8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.438 -1.726 6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.349 -2.083 7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.232 -0.676 6.884 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.314 -0.179 5.477 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.224 -2.557 4.692 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.134 -3.060 6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.226 -0.967 4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.433 -2.680 3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.246 -1.419 5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.778 -2.948 5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.211 -1.544 6.487 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.415 -0.883 8.425 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.439 -1.259 9.461 1.00 0.00 C ATOM 1122 C LEU A 79 -3.957 -0.054 10.288 1.00 0.00 C ATOM 1123 O LEU A 79 -3.627 -0.225 11.461 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.296 -2.105 8.867 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.294 -1.390 7.939 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.171 -0.667 8.694 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.623 -2.418 7.024 1.00 0.00 C ATOM 0 H LEU A 79 -5.070 -0.981 7.470 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.950 -1.898 10.181 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.736 -2.543 9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.741 -2.930 8.311 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.873 -0.651 7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.503 -0.186 7.979 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.602 0.087 9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.609 -1.388 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.914 -1.913 6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.095 -3.155 7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.381 -2.919 6.422 1.00 0.00 H new ATOM 1139 N LYS A 80 -3.947 1.166 9.733 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.613 2.400 10.472 1.00 0.00 C ATOM 1141 C LYS A 80 -4.769 2.873 11.364 1.00 0.00 C ATOM 1142 O LYS A 80 -4.538 3.387 12.454 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.159 3.488 9.485 1.00 0.00 C ATOM 1144 CG LYS A 80 -2.511 4.671 10.223 1.00 0.00 C ATOM 1145 CD LYS A 80 -1.924 5.698 9.245 1.00 0.00 C ATOM 1146 CE LYS A 80 -1.142 6.772 10.017 1.00 0.00 C ATOM 1147 NZ LYS A 80 -0.543 7.777 9.105 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.172 1.330 8.752 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.787 2.183 11.149 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.448 3.065 8.775 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.014 3.840 8.908 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.254 5.155 10.857 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.723 4.302 10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.267 5.200 8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.724 6.163 8.669 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.808 7.271 10.721 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.355 6.298 10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.341 8.137 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.341 7.335 8.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.209 8.565 8.971 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.007 2.655 10.935 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.216 3.077 11.647 1.00 0.00 C ATOM 1163 C GLN A 81 -7.538 2.167 12.850 1.00 0.00 C ATOM 1164 O GLN A 81 -8.007 2.654 13.879 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.370 3.171 10.632 1.00 0.00 C ATOM 1166 CG GLN A 81 -9.704 3.593 11.268 1.00 0.00 C ATOM 1167 CD GLN A 81 -10.757 3.989 10.231 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -11.348 5.061 10.281 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.034 3.161 9.243 1.00 0.00 N ATOM 0 H GLN A 81 -6.207 2.168 10.061 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.056 4.061 12.087 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.104 3.887 9.854 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.497 2.204 10.146 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.088 2.772 11.874 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.531 4.432 11.942 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.555 2.263 9.181 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.728 3.419 8.541 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.263 0.860 12.755 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.446 -0.077 13.877 1.00 0.00 C ATOM 1180 C GLN A 82 -6.322 0.006 14.928 1.00 0.00 C ATOM 1181 O GLN A 82 -6.594 -0.080 16.130 1.00 0.00 O ATOM 1182 CB GLN A 82 -7.668 -1.503 13.333 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.439 -2.155 12.673 1.00 0.00 C ATOM 1184 CD GLN A 82 -5.440 -2.795 13.644 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -5.693 -3.000 14.826 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -4.249 -3.114 13.188 1.00 0.00 N ATOM 0 H GLN A 82 -6.909 0.422 11.905 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.342 0.219 14.423 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.000 -2.139 14.153 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.478 -1.474 12.605 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.783 -2.918 11.975 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.918 -1.399 12.086 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.018 -2.952 12.208 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -3.556 -3.524 13.814 1.00 0.00 H new ATOM 1195 N GLN A 83 -5.058 0.213 14.516 1.00 0.00 N ATOM 1196 CA GLN A 83 -3.908 0.114 15.438 1.00 0.00 C ATOM 1197 C GLN A 83 -3.894 1.231 16.511 1.00 0.00 C ATOM 1198 O GLN A 83 -3.337 1.049 17.595 1.00 0.00 O ATOM 1199 CB GLN A 83 -2.584 0.023 14.664 1.00 0.00 C ATOM 1200 CG GLN A 83 -2.111 1.358 14.061 1.00 0.00 C ATOM 1201 CD GLN A 83 -0.855 1.210 13.207 1.00 0.00 C ATOM 1202 OE1 GLN A 83 0.203 1.752 13.508 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -0.902 0.458 12.131 1.00 0.00 N ATOM 0 H GLN A 83 -4.806 0.449 13.556 1.00 0.00 H new ATOM 0 HA GLN A 83 -4.026 -0.816 15.993 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.811 -0.355 15.333 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -2.695 -0.706 13.861 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -2.911 1.780 13.452 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.916 2.066 14.866 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.774 0.000 11.867 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.066 0.332 11.560 1.00 0.00 H new ATOM 1212 N LEU A 84 -4.547 2.365 16.217 1.00 0.00 N ATOM 1213 CA LEU A 84 -4.696 3.516 17.122 1.00 0.00 C ATOM 1214 C LEU A 84 -5.852 3.390 18.136 1.00 0.00 C ATOM 1215 O LEU A 84 -5.965 4.242 19.021 1.00 0.00 O ATOM 1216 CB LEU A 84 -4.716 4.822 16.298 1.00 0.00 C ATOM 1217 CG LEU A 84 -5.847 4.991 15.264 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.215 5.288 15.883 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.517 6.149 14.321 1.00 0.00 C ATOM 0 H LEU A 84 -5.000 2.512 15.315 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.821 3.540 17.772 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.768 5.659 16.994 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.764 4.904 15.773 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.910 4.035 14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.957 5.393 15.092 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.501 4.469 16.543 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.162 6.214 16.456 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.319 6.265 13.592 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.414 7.069 14.897 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.582 5.940 13.801 1.00 0.00 H new ATOM 1231 N GLU A 85 -6.693 2.349 18.042 1.00 0.00 N ATOM 1232 CA GLU A 85 -7.834 2.123 18.956 1.00 0.00 C ATOM 1233 C GLU A 85 -7.794 0.785 19.729 1.00 0.00 C ATOM 1234 O GLU A 85 -8.495 0.647 20.735 1.00 0.00 O ATOM 1235 CB GLU A 85 -9.173 2.309 18.216 1.00 0.00 C ATOM 1236 CG GLU A 85 -9.437 1.281 17.105 1.00 0.00 C ATOM 1237 CD GLU A 85 -10.886 1.326 16.577 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -11.393 0.268 16.130 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -11.539 2.401 16.597 1.00 0.00 O1- ATOM 0 H GLU A 85 -6.603 1.630 17.324 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.742 2.887 19.728 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -9.985 2.257 18.942 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.197 3.308 17.782 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.749 1.461 16.279 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.225 0.281 17.484 1.00 0.00 H new ATOM 1246 N GLN A 86 -6.968 -0.188 19.321 1.00 0.00 N ATOM 1247 CA GLN A 86 -6.719 -1.414 20.097 1.00 0.00 C ATOM 1248 C GLN A 86 -5.837 -1.158 21.341 1.00 0.00 C ATOM 1249 O GLN A 86 -5.098 -0.166 21.410 1.00 0.00 O ATOM 1250 CB GLN A 86 -6.136 -2.524 19.196 1.00 0.00 C ATOM 1251 CG GLN A 86 -4.738 -2.233 18.637 1.00 0.00 C ATOM 1252 CD GLN A 86 -4.009 -3.513 18.236 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -3.190 -4.055 18.969 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -4.271 -4.071 17.073 1.00 0.00 N ATOM 0 H GLN A 86 -6.452 -0.149 18.442 1.00 0.00 H new ATOM 0 HA GLN A 86 -7.681 -1.759 20.475 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.098 -3.452 19.766 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.818 -2.690 18.362 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -4.822 -1.576 17.771 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -4.151 -1.700 19.385 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -4.948 -3.642 16.443 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -3.797 -4.933 16.802 1.00 0.00 H new ATOM 1263 N GLY A 87 -5.877 -2.088 22.302 1.00 0.00 N ATOM 1264 CA GLY A 87 -5.084 -2.071 23.543 1.00 0.00 C ATOM 1265 C GLY A 87 -5.490 -0.966 24.522 1.00 0.00 C ATOM 1266 O GLY A 87 -4.614 -0.163 24.920 1.00 0.00 O ATOM 1267 OXT GLY A 87 -6.674 -0.932 24.919 1.00 0.00 O1- ATOM 0 H GLY A 87 -6.484 -2.905 22.237 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.182 -3.037 24.039 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.031 -1.949 23.289 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 8.221 18.448 19.389 1.00 0.00 N ATOM 1273 CA GLY B 101 9.550 18.736 19.980 1.00 0.00 C ATOM 1274 C GLY B 101 9.805 17.906 21.241 1.00 0.00 C ATOM 1275 O GLY B 101 9.029 16.991 21.538 1.00 0.00 O ATOM 0 HA2 GLY B 101 10.327 18.528 19.245 1.00 0.00 H new ATOM 0 HA3 GLY B 101 9.617 19.796 20.223 1.00 0.00 H new ATOM 1281 N PRO B 102 10.886 18.196 21.993 1.00 0.00 N ATOM 1282 CA PRO B 102 11.227 17.493 23.227 1.00 0.00 C ATOM 1283 C PRO B 102 10.148 17.641 24.316 1.00 0.00 C ATOM 1284 O PRO B 102 9.429 18.644 24.384 1.00 0.00 O ATOM 1285 CB PRO B 102 12.583 18.051 23.667 1.00 0.00 C ATOM 1286 CG PRO B 102 12.603 19.453 23.057 1.00 0.00 C ATOM 1287 CD PRO B 102 11.851 19.260 21.740 1.00 0.00 C ATOM 0 HA PRO B 102 11.282 16.418 23.056 1.00 0.00 H new ATOM 0 HB2 PRO B 102 12.671 18.084 24.753 1.00 0.00 H new ATOM 0 HB3 PRO B 102 13.408 17.441 23.299 1.00 0.00 H new ATOM 0 HG2 PRO B 102 12.110 20.181 23.701 1.00 0.00 H new ATOM 0 HG3 PRO B 102 13.620 19.809 22.894 1.00 0.00 H new ATOM 0 HD2 PRO B 102 11.350 20.179 21.436 1.00 0.00 H new ATOM 0 HD3 PRO B 102 12.533 18.987 20.935 1.00 0.00 H new ATOM 1295 N GLY B 103 10.017 16.620 25.172 1.00 0.00 N ATOM 1296 CA GLY B 103 9.003 16.528 26.235 1.00 0.00 C ATOM 1297 C GLY B 103 7.620 16.016 25.788 1.00 0.00 C ATOM 1298 O GLY B 103 6.799 15.683 26.647 1.00 0.00 O ATOM 0 H GLY B 103 10.633 15.808 25.145 1.00 0.00 H new ATOM 0 HA2 GLY B 103 9.380 15.869 27.017 1.00 0.00 H new ATOM 0 HA3 GLY B 103 8.879 17.514 26.682 1.00 0.00 H new ATOM 1302 N SER B 104 7.356 15.915 24.479 1.00 0.00 N ATOM 1303 CA SER B 104 6.161 15.260 23.922 1.00 0.00 C ATOM 1304 C SER B 104 6.360 13.747 23.729 1.00 0.00 C ATOM 1305 O SER B 104 7.472 13.224 23.861 1.00 0.00 O ATOM 1306 CB SER B 104 5.747 15.932 22.600 1.00 0.00 C ATOM 1307 OG SER B 104 6.584 15.541 21.523 1.00 0.00 O ATOM 0 H SER B 104 7.977 16.292 23.763 1.00 0.00 H new ATOM 0 HA SER B 104 5.356 15.382 24.647 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.714 15.673 22.369 1.00 0.00 H new ATOM 0 HB3 SER B 104 5.786 17.015 22.715 1.00 0.00 H new ATOM 0 HG SER B 104 7.423 16.045 21.561 1.00 0.00 H new ATOM 1313 N TYR B 105 5.286 13.032 23.373 1.00 0.00 N ATOM 1314 CA TYR B 105 5.333 11.615 22.976 1.00 0.00 C ATOM 1315 C TYR B 105 6.011 11.365 21.606 1.00 0.00 C ATOM 1316 O TYR B 105 6.378 10.223 21.311 1.00 0.00 O ATOM 1317 CB TYR B 105 3.907 11.048 22.987 1.00 0.00 C ATOM 1318 CG TYR B 105 3.212 11.137 24.335 1.00 0.00 C ATOM 1319 CD1 TYR B 105 2.205 12.097 24.562 1.00 0.00 C ATOM 1320 CD2 TYR B 105 3.598 10.261 25.372 1.00 0.00 C ATOM 1321 CE1 TYR B 105 1.586 12.188 25.824 1.00 0.00 C ATOM 1322 CE2 TYR B 105 2.976 10.348 26.637 1.00 0.00 C ATOM 1323 CZ TYR B 105 1.968 11.310 26.865 1.00 0.00 C ATOM 1324 OH TYR B 105 1.364 11.401 28.084 1.00 0.00 O ATOM 0 H TYR B 105 4.345 13.425 23.352 1.00 0.00 H new ATOM 0 HA TYR B 105 5.959 11.099 23.703 1.00 0.00 H new ATOM 0 HB2 TYR B 105 3.310 11.581 22.247 1.00 0.00 H new ATOM 0 HB3 TYR B 105 3.941 10.004 22.676 1.00 0.00 H new ATOM 0 HD1 TYR B 105 1.907 12.764 23.767 1.00 0.00 H new ATOM 0 HD2 TYR B 105 4.369 9.525 25.198 1.00 0.00 H new ATOM 0 HE1 TYR B 105 0.819 12.929 25.997 1.00 0.00 H new ATOM 0 HE2 TYR B 105 3.272 9.678 27.431 1.00 0.00 H new ATOM 0 HH TYR B 105 1.740 10.726 28.687 1.00 0.00 H new ATOM 1334 N ALA B 106 6.202 12.429 20.803 1.00 0.00 N ATOM 1335 CA ALA B 106 6.786 12.464 19.457 1.00 0.00 C ATOM 1336 C ALA B 106 6.017 11.662 18.366 1.00 0.00 C ATOM 1337 O ALA B 106 5.191 10.799 18.689 1.00 0.00 O ATOM 1338 CB ALA B 106 8.284 12.122 19.551 1.00 0.00 C ATOM 0 H ALA B 106 5.927 13.362 21.109 1.00 0.00 H new ATOM 0 HA ALA B 106 6.677 13.483 19.085 1.00 0.00 H new ATOM 0 HB1 ALA B 106 8.726 12.146 18.555 1.00 0.00 H new ATOM 0 HB2 ALA B 106 8.785 12.852 20.187 1.00 0.00 H new ATOM 0 HB3 ALA B 106 8.404 11.126 19.977 1.00 0.00 H new ATOM 1344 N PRO B 107 6.271 11.918 17.064 1.00 0.00 N ATOM 1345 CA PRO B 107 5.698 11.134 15.960 1.00 0.00 C ATOM 1346 C PRO B 107 6.142 9.661 15.946 1.00 0.00 C ATOM 1347 O PRO B 107 7.140 9.284 16.569 1.00 0.00 O ATOM 1348 CB PRO B 107 6.142 11.847 14.673 1.00 0.00 C ATOM 1349 CG PRO B 107 6.440 13.273 15.119 1.00 0.00 C ATOM 1350 CD PRO B 107 7.002 13.058 16.522 1.00 0.00 C ATOM 0 HA PRO B 107 4.614 11.089 16.067 1.00 0.00 H new ATOM 0 HB2 PRO B 107 7.023 11.373 14.239 1.00 0.00 H new ATOM 0 HB3 PRO B 107 5.360 11.822 13.914 1.00 0.00 H new ATOM 0 HG2 PRO B 107 7.159 13.764 14.463 1.00 0.00 H new ATOM 0 HG3 PRO B 107 5.543 13.893 15.130 1.00 0.00 H new ATOM 0 HD2 PRO B 107 8.073 12.858 16.489 1.00 0.00 H new ATOM 0 HD3 PRO B 107 6.862 13.944 17.141 1.00 0.00 H new ATOM 1358 N LEU B 108 5.421 8.832 15.181 1.00 0.00 N ATOM 1359 CA LEU B 108 5.677 7.384 15.043 1.00 0.00 C ATOM 1360 C LEU B 108 5.548 6.845 13.606 1.00 0.00 C ATOM 1361 O LEU B 108 6.145 5.819 13.283 1.00 0.00 O ATOM 1362 CB LEU B 108 4.771 6.622 16.039 1.00 0.00 C ATOM 1363 CG LEU B 108 3.259 6.648 15.713 1.00 0.00 C ATOM 1364 CD1 LEU B 108 2.815 5.406 14.937 1.00 0.00 C ATOM 1365 CD2 LEU B 108 2.435 6.704 17.002 1.00 0.00 C ATOM 0 H LEU B 108 4.626 9.151 14.627 1.00 0.00 H new ATOM 0 HA LEU B 108 6.725 7.212 15.287 1.00 0.00 H new ATOM 0 HB2 LEU B 108 5.099 5.583 16.081 1.00 0.00 H new ATOM 0 HB3 LEU B 108 4.918 7.043 17.034 1.00 0.00 H new ATOM 0 HG LEU B 108 3.092 7.535 15.102 1.00 0.00 H new ATOM 0 HD11 LEU B 108 1.747 5.469 14.731 1.00 0.00 H new ATOM 0 HD12 LEU B 108 3.363 5.349 13.997 1.00 0.00 H new ATOM 0 HD13 LEU B 108 3.018 4.514 15.530 1.00 0.00 H new ATOM 0 HD21 LEU B 108 1.374 6.722 16.755 1.00 0.00 H new ATOM 0 HD22 LEU B 108 2.651 5.826 17.611 1.00 0.00 H new ATOM 0 HD23 LEU B 108 2.693 7.604 17.560 1.00 0.00 H new ATOM 1377 N ASP B 109 4.814 7.529 12.726 1.00 0.00 N ATOM 1378 CA ASP B 109 4.624 7.182 11.305 1.00 0.00 C ATOM 1379 C ASP B 109 5.648 7.885 10.381 1.00 0.00 C ATOM 1380 O ASP B 109 5.371 8.201 9.220 1.00 0.00 O ATOM 1381 CB ASP B 109 3.165 7.412 10.872 1.00 0.00 C ATOM 1382 CG ASP B 109 2.648 8.859 10.971 1.00 0.00 C ATOM 1383 OD1 ASP B 109 3.282 9.727 11.624 1.00 0.00 O ATOM 1384 OD2 ASP B 109 1.554 9.116 10.404 1.00 0.00 O1- ATOM 0 H ASP B 109 4.312 8.377 12.989 1.00 0.00 H new ATOM 0 HA ASP B 109 4.824 6.116 11.197 1.00 0.00 H new ATOM 0 HB2 ASP B 109 3.057 7.079 9.840 1.00 0.00 H new ATOM 0 HB3 ASP B 109 2.522 6.776 11.481 1.00 0.00 H new ATOM 1389 N THR B 110 6.857 8.148 10.891 1.00 0.00 N ATOM 1390 CA THR B 110 7.933 8.899 10.208 1.00 0.00 C ATOM 1391 C THR B 110 8.560 8.165 9.018 1.00 0.00 C ATOM 1392 O THR B 110 9.267 8.786 8.222 1.00 0.00 O ATOM 1393 CB THR B 110 9.049 9.281 11.198 1.00 0.00 C ATOM 1394 OG1 THR B 110 9.642 8.125 11.753 1.00 0.00 O ATOM 1395 CG2 THR B 110 8.532 10.136 12.352 1.00 0.00 C ATOM 0 H THR B 110 7.129 7.836 11.823 1.00 0.00 H new ATOM 0 HA THR B 110 7.443 9.789 9.813 1.00 0.00 H new ATOM 0 HB THR B 110 9.778 9.854 10.625 1.00 0.00 H new ATOM 0 HG1 THR B 110 10.350 8.388 12.378 1.00 0.00 H new ATOM 0 HG21 THR B 110 9.356 10.379 13.022 1.00 0.00 H new ATOM 0 HG22 THR B 110 8.101 11.056 11.958 1.00 0.00 H new ATOM 0 HG23 THR B 110 7.769 9.584 12.901 1.00 0.00 H new ATOM 1403 N GLU B 111 8.279 6.872 8.842 1.00 0.00 N ATOM 1404 CA GLU B 111 8.768 6.063 7.708 1.00 0.00 C ATOM 1405 C GLU B 111 8.357 6.638 6.338 1.00 0.00 C ATOM 1406 O GLU B 111 9.117 6.547 5.374 1.00 0.00 O ATOM 1407 CB GLU B 111 8.229 4.621 7.825 1.00 0.00 C ATOM 1408 CG GLU B 111 8.506 3.912 9.164 1.00 0.00 C ATOM 1409 CD GLU B 111 9.991 3.918 9.587 1.00 0.00 C ATOM 1410 OE1 GLU B 111 10.894 3.854 8.716 1.00 0.00 O ATOM 1411 OE2 GLU B 111 10.265 3.950 10.812 1.00 0.00 O1- ATOM 0 H GLU B 111 7.696 6.343 9.491 1.00 0.00 H new ATOM 0 HA GLU B 111 9.857 6.078 7.760 1.00 0.00 H new ATOM 0 HB2 GLU B 111 7.152 4.641 7.661 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.662 4.024 7.022 1.00 0.00 H new ATOM 0 HG2 GLU B 111 7.915 4.391 9.945 1.00 0.00 H new ATOM 0 HG3 GLU B 111 8.164 2.879 9.093 1.00 0.00 H new ATOM 1418 N LEU B 112 7.192 7.294 6.253 1.00 0.00 N ATOM 1419 CA LEU B 112 6.695 7.951 5.040 1.00 0.00 C ATOM 1420 C LEU B 112 7.643 9.052 4.532 1.00 0.00 C ATOM 1421 O LEU B 112 7.783 9.218 3.324 1.00 0.00 O ATOM 1422 CB LEU B 112 5.294 8.534 5.333 1.00 0.00 C ATOM 1423 CG LEU B 112 4.102 7.554 5.309 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.875 6.987 3.909 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.222 6.372 6.271 1.00 0.00 C ATOM 0 H LEU B 112 6.555 7.384 7.045 1.00 0.00 H new ATOM 0 HA LEU B 112 6.639 7.206 4.246 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.323 9.006 6.315 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.098 9.322 4.606 1.00 0.00 H new ATOM 0 HG LEU B 112 3.260 8.165 5.635 1.00 0.00 H new ATOM 0 HD11 LEU B 112 3.028 6.301 3.927 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.667 7.802 3.216 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.768 6.453 3.583 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.338 5.740 6.183 1.00 0.00 H new ATOM 0 HD22 LEU B 112 5.110 5.791 6.024 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.303 6.742 7.293 1.00 0.00 H new ATOM 1437 N SER B 113 8.325 9.773 5.428 1.00 0.00 N ATOM 1438 CA SER B 113 9.304 10.818 5.071 1.00 0.00 C ATOM 1439 C SER B 113 10.551 10.235 4.374 1.00 0.00 C ATOM 1440 O SER B 113 11.104 10.838 3.450 1.00 0.00 O ATOM 1441 CB SER B 113 9.704 11.591 6.336 1.00 0.00 C ATOM 1442 OG SER B 113 10.578 12.670 6.036 1.00 0.00 O ATOM 0 H SER B 113 8.215 9.650 6.435 1.00 0.00 H new ATOM 0 HA SER B 113 8.833 11.495 4.358 1.00 0.00 H new ATOM 0 HB2 SER B 113 8.809 11.973 6.828 1.00 0.00 H new ATOM 0 HB3 SER B 113 10.189 10.914 7.039 1.00 0.00 H new ATOM 0 HG SER B 113 10.812 13.141 6.863 1.00 0.00 H new ATOM 1448 N GLU B 114 10.964 9.024 4.764 1.00 0.00 N ATOM 1449 CA GLU B 114 12.041 8.280 4.098 1.00 0.00 C ATOM 1450 C GLU B 114 11.606 7.754 2.720 1.00 0.00 C ATOM 1451 O GLU B 114 12.345 7.917 1.748 1.00 0.00 O ATOM 1452 CB GLU B 114 12.546 7.159 5.021 1.00 0.00 C ATOM 1453 CG GLU B 114 13.690 6.346 4.402 1.00 0.00 C ATOM 1454 CD GLU B 114 14.452 5.549 5.472 1.00 0.00 C ATOM 1455 OE1 GLU B 114 14.299 4.305 5.536 1.00 0.00 O ATOM 1456 OE2 GLU B 114 15.233 6.148 6.253 1.00 0.00 O1- ATOM 0 H GLU B 114 10.557 8.528 5.557 1.00 0.00 H new ATOM 0 HA GLU B 114 12.871 8.961 3.908 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.884 7.594 5.962 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.719 6.490 5.258 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.289 5.663 3.653 1.00 0.00 H new ATOM 0 HG3 GLU B 114 14.378 7.016 3.886 1.00 0.00 H new ATOM 1463 N ILE B 115 10.392 7.198 2.606 1.00 0.00 N ATOM 1464 CA ILE B 115 9.820 6.701 1.339 1.00 0.00 C ATOM 1465 C ILE B 115 9.608 7.820 0.302 1.00 0.00 C ATOM 1466 O ILE B 115 9.799 7.590 -0.896 1.00 0.00 O ATOM 1467 CB ILE B 115 8.523 5.905 1.623 1.00 0.00 C ATOM 1468 CG1 ILE B 115 8.793 4.633 2.456 1.00 0.00 C ATOM 1469 CG2 ILE B 115 7.774 5.508 0.336 1.00 0.00 C ATOM 1470 CD1 ILE B 115 9.822 3.661 1.878 1.00 0.00 C ATOM 0 H ILE B 115 9.767 7.077 3.403 1.00 0.00 H new ATOM 0 HA ILE B 115 10.544 6.025 0.885 1.00 0.00 H new ATOM 0 HB ILE B 115 7.892 6.584 2.197 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.126 4.936 3.449 1.00 0.00 H new ATOM 0 HG13 ILE B 115 7.851 4.100 2.585 1.00 0.00 H new ATOM 0 HG21 ILE B 115 6.873 4.952 0.596 1.00 0.00 H new ATOM 0 HG22 ILE B 115 7.499 6.406 -0.217 1.00 0.00 H new ATOM 0 HG23 ILE B 115 8.419 4.884 -0.283 1.00 0.00 H new ATOM 0 HD11 ILE B 115 9.930 2.806 2.546 1.00 0.00 H new ATOM 0 HD12 ILE B 115 9.488 3.317 0.899 1.00 0.00 H new ATOM 0 HD13 ILE B 115 10.783 4.166 1.776 1.00 0.00 H new ATOM 1482 N GLU B 116 9.274 9.037 0.738 1.00 0.00 N ATOM 1483 CA GLU B 116 9.238 10.232 -0.120 1.00 0.00 C ATOM 1484 C GLU B 116 10.630 10.650 -0.640 1.00 0.00 C ATOM 1485 O GLU B 116 10.731 11.216 -1.732 1.00 0.00 O ATOM 1486 CB GLU B 116 8.642 11.418 0.664 1.00 0.00 C ATOM 1487 CG GLU B 116 7.113 11.367 0.821 1.00 0.00 C ATOM 1488 CD GLU B 116 6.562 12.491 1.732 1.00 0.00 C ATOM 1489 OE1 GLU B 116 5.324 12.681 1.752 1.00 0.00 O ATOM 1490 OE2 GLU B 116 7.335 13.186 2.439 1.00 0.00 O1- ATOM 0 H GLU B 116 9.017 9.226 1.707 1.00 0.00 H new ATOM 0 HA GLU B 116 8.622 9.972 -0.981 1.00 0.00 H new ATOM 0 HB2 GLU B 116 9.097 11.449 1.654 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.913 12.345 0.159 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.649 11.444 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU B 116 6.827 10.399 1.234 1.00 0.00 H new ATOM 1497 N GLY B 117 11.696 10.401 0.134 1.00 0.00 N ATOM 1498 CA GLY B 117 13.053 10.900 -0.133 1.00 0.00 C ATOM 1499 C GLY B 117 13.970 9.969 -0.941 1.00 0.00 C ATOM 1500 O GLY B 117 14.827 10.452 -1.686 1.00 0.00 O ATOM 0 H GLY B 117 11.638 9.835 0.981 1.00 0.00 H new ATOM 0 HA2 GLY B 117 12.971 11.847 -0.666 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.535 11.112 0.822 1.00 0.00 H new ATOM 1504 N LEU B 118 13.806 8.647 -0.804 1.00 0.00 N ATOM 1505 CA LEU B 118 14.639 7.628 -1.466 1.00 0.00 C ATOM 1506 C LEU B 118 14.402 7.506 -2.993 1.00 0.00 C ATOM 1507 O LEU B 118 13.478 8.118 -3.547 1.00 0.00 O ATOM 1508 CB LEU B 118 14.525 6.300 -0.692 1.00 0.00 C ATOM 1509 CG LEU B 118 13.136 5.627 -0.595 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.568 5.151 -1.927 1.00 0.00 C ATOM 1511 CD2 LEU B 118 13.247 4.407 0.322 1.00 0.00 C ATOM 0 H LEU B 118 13.075 8.245 -0.217 1.00 0.00 H new ATOM 0 HA LEU B 118 15.678 7.954 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.209 5.587 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU B 118 14.882 6.475 0.323 1.00 0.00 H new ATOM 0 HG LEU B 118 12.459 6.391 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.593 4.692 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.461 6.001 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.243 4.419 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU B 118 12.274 3.921 0.401 1.00 0.00 H new ATOM 0 HD22 LEU B 118 13.971 3.705 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU B 118 13.575 4.724 1.312 1.00 0.00 H new ATOM 1523 N GLN B 119 15.246 6.716 -3.669 1.00 0.00 N ATOM 1524 CA GLN B 119 15.153 6.412 -5.110 1.00 0.00 C ATOM 1525 C GLN B 119 14.775 4.945 -5.393 1.00 0.00 C ATOM 1526 O GLN B 119 14.815 4.088 -4.507 1.00 0.00 O ATOM 1527 CB GLN B 119 16.455 6.829 -5.822 1.00 0.00 C ATOM 1528 CG GLN B 119 17.724 6.072 -5.369 1.00 0.00 C ATOM 1529 CD GLN B 119 18.793 6.934 -4.680 1.00 0.00 C ATOM 1530 OE1 GLN B 119 19.991 6.734 -4.866 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.444 7.939 -3.898 1.00 0.00 N ATOM 0 H GLN B 119 16.037 6.255 -3.219 1.00 0.00 H new ATOM 0 HA GLN B 119 14.332 7.001 -5.520 1.00 0.00 H new ATOM 0 HB2 GLN B 119 16.327 6.682 -6.894 1.00 0.00 H new ATOM 0 HB3 GLN B 119 16.612 7.896 -5.663 1.00 0.00 H new ATOM 0 HG2 GLN B 119 17.428 5.276 -4.686 1.00 0.00 H new ATOM 0 HG3 GLN B 119 18.172 5.594 -6.240 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.457 8.131 -3.724 1.00 0.00 H new ATOM 0 HE22 GLN B 119 19.161 8.523 -3.468 1.00 0.00 H new ATOM 1540 N ASP B 120 14.423 4.621 -6.638 1.00 0.00 N ATOM 1541 CA ASP B 120 13.946 3.285 -7.038 1.00 0.00 C ATOM 1542 C ASP B 120 14.971 2.145 -6.858 1.00 0.00 C ATOM 1543 O ASP B 120 14.571 0.994 -6.660 1.00 0.00 O ATOM 1544 CB ASP B 120 13.406 3.301 -8.481 1.00 0.00 C ATOM 1545 CG ASP B 120 14.400 3.696 -9.595 1.00 0.00 C ATOM 1546 OD1 ASP B 120 14.054 3.504 -10.787 1.00 0.00 O ATOM 1547 OD2 ASP B 120 15.507 4.227 -9.318 1.00 0.00 O1- ATOM 0 H ASP B 120 14.460 5.284 -7.412 1.00 0.00 H new ATOM 0 HA ASP B 120 13.138 3.059 -6.342 1.00 0.00 H new ATOM 0 HB2 ASP B 120 13.018 2.308 -8.709 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.562 3.990 -8.520 1.00 0.00 H new ATOM 1552 N ASP B 121 16.270 2.442 -6.837 1.00 0.00 N ATOM 1553 CA ASP B 121 17.315 1.478 -6.456 1.00 0.00 C ATOM 1554 C ASP B 121 17.210 1.050 -4.977 1.00 0.00 C ATOM 1555 O ASP B 121 17.496 -0.107 -4.647 1.00 0.00 O ATOM 1556 CB ASP B 121 18.708 2.072 -6.725 1.00 0.00 C ATOM 1557 CG ASP B 121 19.014 2.326 -8.217 1.00 0.00 C ATOM 1558 OD1 ASP B 121 18.524 1.580 -9.103 1.00 0.00 O ATOM 1559 OD2 ASP B 121 19.808 3.251 -8.509 1.00 0.00 O1- ATOM 0 H ASP B 121 16.634 3.362 -7.084 1.00 0.00 H new ATOM 0 HA ASP B 121 17.166 0.588 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.800 3.013 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.462 1.396 -6.322 1.00 0.00 H new ATOM 1564 N ASP B 122 16.759 1.936 -4.084 1.00 0.00 N ATOM 1565 CA ASP B 122 16.518 1.631 -2.665 1.00 0.00 C ATOM 1566 C ASP B 122 15.210 0.850 -2.457 1.00 0.00 C ATOM 1567 O ASP B 122 15.148 -0.014 -1.580 1.00 0.00 O ATOM 1568 CB ASP B 122 16.516 2.924 -1.832 1.00 0.00 C ATOM 1569 CG ASP B 122 17.783 3.779 -1.987 1.00 0.00 C ATOM 1570 OD1 ASP B 122 18.906 3.220 -2.024 1.00 0.00 O ATOM 1571 OD2 ASP B 122 17.660 5.025 -2.030 1.00 0.00 O1- ATOM 0 H ASP B 122 16.547 2.903 -4.328 1.00 0.00 H new ATOM 0 HA ASP B 122 17.333 0.992 -2.325 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.651 3.523 -2.115 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.394 2.665 -0.780 1.00 0.00 H new ATOM 1576 N LEU B 123 14.191 1.095 -3.293 1.00 0.00 N ATOM 1577 CA LEU B 123 12.982 0.264 -3.351 1.00 0.00 C ATOM 1578 C LEU B 123 13.336 -1.164 -3.783 1.00 0.00 C ATOM 1579 O LEU B 123 13.022 -2.111 -3.062 1.00 0.00 O ATOM 1580 CB LEU B 123 11.916 0.877 -4.290 1.00 0.00 C ATOM 1581 CG LEU B 123 11.389 2.250 -3.835 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.496 2.886 -4.897 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.551 2.143 -2.561 1.00 0.00 C ATOM 0 H LEU B 123 14.183 1.876 -3.949 1.00 0.00 H new ATOM 0 HA LEU B 123 12.551 0.228 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.342 0.976 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.077 0.186 -4.369 1.00 0.00 H new ATOM 0 HG LEU B 123 12.275 2.860 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.142 3.854 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU B 123 11.065 3.023 -5.817 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.643 2.236 -5.091 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.198 3.133 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU B 123 9.696 1.491 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.161 1.728 -1.758 1.00 0.00 H new ATOM 1595 N ALA B 124 14.061 -1.336 -4.892 1.00 0.00 N ATOM 1596 CA ALA B 124 14.497 -2.645 -5.383 1.00 0.00 C ATOM 1597 C ALA B 124 15.358 -3.418 -4.361 1.00 0.00 C ATOM 1598 O ALA B 124 15.238 -4.644 -4.262 1.00 0.00 O ATOM 1599 CB ALA B 124 15.236 -2.444 -6.710 1.00 0.00 C ATOM 0 H ALA B 124 14.365 -0.560 -5.481 1.00 0.00 H new ATOM 0 HA ALA B 124 13.616 -3.267 -5.539 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.569 -3.410 -7.091 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.565 -1.980 -7.433 1.00 0.00 H new ATOM 0 HB3 ALA B 124 16.101 -1.799 -6.551 1.00 0.00 H new ATOM 1605 N ALA B 125 16.175 -2.718 -3.567 1.00 0.00 N ATOM 1606 CA ALA B 125 17.017 -3.317 -2.528 1.00 0.00 C ATOM 1607 C ALA B 125 16.233 -3.960 -1.361 1.00 0.00 C ATOM 1608 O ALA B 125 16.768 -4.852 -0.697 1.00 0.00 O ATOM 1609 CB ALA B 125 17.990 -2.244 -2.018 1.00 0.00 C ATOM 0 H ALA B 125 16.271 -1.704 -3.630 1.00 0.00 H new ATOM 0 HA ALA B 125 17.556 -4.148 -2.982 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.627 -2.670 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.609 -1.892 -2.843 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.426 -1.408 -1.605 1.00 0.00 H new ATOM 1615 N LEU B 126 14.973 -3.557 -1.113 1.00 0.00 N ATOM 1616 CA LEU B 126 14.128 -4.107 -0.033 1.00 0.00 C ATOM 1617 C LEU B 126 12.882 -4.873 -0.529 1.00 0.00 C ATOM 1618 O LEU B 126 12.424 -5.792 0.153 1.00 0.00 O ATOM 1619 CB LEU B 126 13.828 -3.002 1.007 1.00 0.00 C ATOM 1620 CG LEU B 126 12.658 -2.046 0.679 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.351 -2.505 1.329 1.00 0.00 C ATOM 1622 CD2 LEU B 126 12.937 -0.639 1.214 1.00 0.00 C ATOM 0 H LEU B 126 14.507 -2.834 -1.661 1.00 0.00 H new ATOM 0 HA LEU B 126 14.696 -4.889 0.470 1.00 0.00 H new ATOM 0 HB2 LEU B 126 13.619 -3.481 1.963 1.00 0.00 H new ATOM 0 HB3 LEU B 126 14.730 -2.405 1.140 1.00 0.00 H new ATOM 0 HG LEU B 126 12.565 -2.047 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.553 -1.807 1.075 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.093 -3.499 0.965 1.00 0.00 H new ATOM 0 HD13 LEU B 126 11.474 -2.536 2.412 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.100 0.015 0.971 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.064 -0.680 2.296 1.00 0.00 H new ATOM 0 HD23 LEU B 126 13.847 -0.250 0.757 1.00 0.00 H new ATOM 1634 N LEU B 127 12.370 -4.563 -1.727 1.00 0.00 N ATOM 1635 CA LEU B 127 11.324 -5.339 -2.411 1.00 0.00 C ATOM 1636 C LEU B 127 11.867 -6.660 -2.993 1.00 0.00 C ATOM 1637 O LEU B 127 11.159 -7.671 -2.985 1.00 0.00 O ATOM 1638 CB LEU B 127 10.696 -4.494 -3.535 1.00 0.00 C ATOM 1639 CG LEU B 127 9.508 -3.615 -3.110 1.00 0.00 C ATOM 1640 CD1 LEU B 127 9.752 -2.709 -1.901 1.00 0.00 C ATOM 1641 CD2 LEU B 127 9.088 -2.726 -4.280 1.00 0.00 C ATOM 0 H LEU B 127 12.677 -3.749 -2.260 1.00 0.00 H new ATOM 0 HA LEU B 127 10.567 -5.593 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.468 -3.852 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.366 -5.163 -4.329 1.00 0.00 H new ATOM 0 HG LEU B 127 8.735 -4.324 -2.813 1.00 0.00 H new ATOM 0 HD11 LEU B 127 8.850 -2.134 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.006 -3.319 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.574 -2.027 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.246 -2.103 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.924 -2.090 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.794 -3.350 -5.124 1.00 0.00 H new ATOM 1653 N GLY B 128 13.105 -6.664 -3.497 1.00 0.00 N ATOM 1654 CA GLY B 128 13.766 -7.852 -4.050 1.00 0.00 C ATOM 1655 C GLY B 128 12.992 -8.491 -5.213 1.00 0.00 C ATOM 1656 O GLY B 128 12.489 -7.789 -6.096 1.00 0.00 O ATOM 0 H GLY B 128 13.687 -5.827 -3.533 1.00 0.00 H new ATOM 0 HA2 GLY B 128 14.763 -7.578 -4.394 1.00 0.00 H new ATOM 0 HA3 GLY B 128 13.893 -8.590 -3.258 1.00 0.00 H new ATOM 1660 N LYS B 129 12.866 -9.821 -5.222 1.00 0.00 N ATOM 1661 CA LYS B 129 12.129 -10.578 -6.254 1.00 0.00 C ATOM 1662 C LYS B 129 10.612 -10.321 -6.300 1.00 0.00 C ATOM 1663 O LYS B 129 9.989 -10.601 -7.328 1.00 0.00 O ATOM 1664 CB LYS B 129 12.486 -12.083 -6.203 1.00 0.00 C ATOM 1665 CG LYS B 129 12.038 -12.892 -4.971 1.00 0.00 C ATOM 1666 CD LYS B 129 12.776 -12.543 -3.666 1.00 0.00 C ATOM 1667 CE LYS B 129 12.555 -13.581 -2.558 1.00 0.00 C ATOM 1668 NZ LYS B 129 11.162 -13.576 -2.055 1.00 0.00 N1+ ATOM 0 H LYS B 129 13.277 -10.417 -4.504 1.00 0.00 H new ATOM 0 HA LYS B 129 12.477 -10.180 -7.207 1.00 0.00 H new ATOM 0 HB2 LYS B 129 12.059 -12.557 -7.087 1.00 0.00 H new ATOM 0 HB3 LYS B 129 13.569 -12.172 -6.285 1.00 0.00 H new ATOM 0 HG2 LYS B 129 10.970 -12.736 -4.820 1.00 0.00 H new ATOM 0 HG3 LYS B 129 12.179 -13.953 -5.179 1.00 0.00 H new ATOM 0 HD2 LYS B 129 13.843 -12.459 -3.870 1.00 0.00 H new ATOM 0 HD3 LYS B 129 12.440 -11.567 -3.315 1.00 0.00 H new ATOM 0 HE2 LYS B 129 12.798 -14.573 -2.938 1.00 0.00 H new ATOM 0 HE3 LYS B 129 13.238 -13.380 -1.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 11.145 -13.927 -1.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 10.787 -12.606 -2.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 10.575 -14.191 -2.654 1.00 0.00 H new ATOM 1682 N GLU B 130 10.017 -9.744 -5.254 1.00 0.00 N ATOM 1683 CA GLU B 130 8.632 -9.236 -5.261 1.00 0.00 C ATOM 1684 C GLU B 130 8.481 -7.814 -5.852 1.00 0.00 C ATOM 1685 O GLU B 130 7.363 -7.296 -5.910 1.00 0.00 O ATOM 1686 CB GLU B 130 8.028 -9.288 -3.839 1.00 0.00 C ATOM 1687 CG GLU B 130 7.583 -10.685 -3.374 1.00 0.00 C ATOM 1688 CD GLU B 130 8.743 -11.657 -3.104 1.00 0.00 C ATOM 1689 OE1 GLU B 130 9.733 -11.263 -2.444 1.00 0.00 O ATOM 1690 OE2 GLU B 130 8.660 -12.838 -3.527 1.00 0.00 O1- ATOM 0 H GLU B 130 10.488 -9.611 -4.359 1.00 0.00 H new ATOM 0 HA GLU B 130 8.080 -9.899 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU B 130 8.764 -8.904 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU B 130 7.169 -8.618 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU B 130 6.991 -10.582 -2.465 1.00 0.00 H new ATOM 0 HG3 GLU B 130 6.930 -11.117 -4.132 1.00 0.00 H new ATOM 1697 N PHE B 131 9.564 -7.176 -6.329 1.00 0.00 N ATOM 1698 CA PHE B 131 9.497 -5.898 -7.057 1.00 0.00 C ATOM 1699 C PHE B 131 8.523 -5.981 -8.252 1.00 0.00 C ATOM 1700 O PHE B 131 8.443 -7.010 -8.933 1.00 0.00 O ATOM 1701 CB PHE B 131 10.904 -5.452 -7.494 1.00 0.00 C ATOM 1702 CG PHE B 131 10.979 -4.091 -8.169 1.00 0.00 C ATOM 1703 CD1 PHE B 131 11.332 -2.950 -7.421 1.00 0.00 C ATOM 1704 CD2 PHE B 131 10.713 -3.967 -9.545 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.438 -1.698 -8.052 1.00 0.00 C ATOM 1706 CE2 PHE B 131 10.787 -2.712 -10.171 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.161 -1.580 -9.427 1.00 0.00 C ATOM 0 H PHE B 131 10.513 -7.534 -6.220 1.00 0.00 H new ATOM 0 HA PHE B 131 9.103 -5.140 -6.381 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.551 -5.439 -6.617 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.307 -6.200 -8.177 1.00 0.00 H new ATOM 0 HD1 PHE B 131 11.521 -3.037 -6.361 1.00 0.00 H new ATOM 0 HD2 PHE B 131 10.451 -4.841 -10.123 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.731 -0.828 -7.483 1.00 0.00 H new ATOM 0 HE2 PHE B 131 10.557 -2.617 -11.222 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.236 -0.618 -9.911 1.00 0.00 H new ATOM 1717 N ILE B 132 7.760 -4.903 -8.474 1.00 0.00 N ATOM 1718 CA ILE B 132 6.586 -4.910 -9.359 1.00 0.00 C ATOM 1719 C ILE B 132 6.925 -5.231 -10.825 1.00 0.00 C ATOM 1720 O ILE B 132 8.021 -4.949 -11.318 1.00 0.00 O ATOM 1721 CB ILE B 132 5.776 -3.595 -9.199 1.00 0.00 C ATOM 1722 CG1 ILE B 132 4.256 -3.818 -9.366 1.00 0.00 C ATOM 1723 CG2 ILE B 132 6.227 -2.509 -10.194 1.00 0.00 C ATOM 1724 CD1 ILE B 132 3.605 -4.582 -8.203 1.00 0.00 C ATOM 0 H ILE B 132 7.940 -3.996 -8.043 1.00 0.00 H new ATOM 0 HA ILE B 132 5.948 -5.735 -9.041 1.00 0.00 H new ATOM 0 HB ILE B 132 5.977 -3.256 -8.183 1.00 0.00 H new ATOM 0 HG12 ILE B 132 3.766 -2.850 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE B 132 4.079 -4.366 -10.291 1.00 0.00 H new ATOM 0 HG21 ILE B 132 5.632 -1.608 -10.044 1.00 0.00 H new ATOM 0 HG22 ILE B 132 7.280 -2.280 -10.030 1.00 0.00 H new ATOM 0 HG23 ILE B 132 6.089 -2.869 -11.213 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.538 -4.698 -8.395 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.066 -5.565 -8.110 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.748 -4.026 -7.277 1.00 0.00 H new ATOM 1736 N ARG B 133 5.947 -5.812 -11.526 1.00 0.00 N ATOM 1737 CA ARG B 133 6.116 -6.424 -12.860 1.00 0.00 C ATOM 1738 C ARG B 133 5.428 -5.648 -13.997 1.00 0.00 C ATOM 1739 O ARG B 133 5.265 -6.167 -15.102 1.00 0.00 O ATOM 1740 CB ARG B 133 5.655 -7.895 -12.776 1.00 0.00 C ATOM 1741 CG ARG B 133 6.266 -8.712 -11.626 1.00 0.00 C ATOM 1742 CD ARG B 133 7.786 -8.857 -11.756 1.00 0.00 C ATOM 1743 NE ARG B 133 8.340 -9.734 -10.707 1.00 0.00 N ATOM 1744 CZ ARG B 133 8.499 -11.042 -10.775 1.00 0.00 C ATOM 1745 NH1 ARG B 133 8.080 -11.755 -11.775 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 9.098 -11.697 -9.825 1.00 0.00 N ATOM 0 H ARG B 133 4.990 -5.875 -11.179 1.00 0.00 H new ATOM 0 HA ARG B 133 7.172 -6.382 -13.128 1.00 0.00 H new ATOM 0 HB2 ARG B 133 4.570 -7.913 -12.675 1.00 0.00 H new ATOM 0 HB3 ARG B 133 5.896 -8.388 -13.718 1.00 0.00 H new ATOM 0 HG2 ARG B 133 6.029 -8.231 -10.677 1.00 0.00 H new ATOM 0 HG3 ARG B 133 5.810 -9.702 -11.605 1.00 0.00 H new ATOM 0 HD2 ARG B 133 8.031 -9.263 -12.737 1.00 0.00 H new ATOM 0 HD3 ARG B 133 8.253 -7.874 -11.693 1.00 0.00 H new ATOM 0 HE ARG B 133 8.630 -9.283 -9.840 1.00 0.00 H new ATOM 0 HH11 ARG B 133 7.603 -11.306 -12.557 1.00 0.00 H new ATOM 0 HH12 ARG B 133 8.228 -12.764 -11.779 1.00 0.00 H new ATOM 0 HH21 ARG B 133 9.455 -11.200 -9.009 1.00 0.00 H new ATOM 0 HH22 ARG B 133 9.211 -12.708 -9.896 1.00 0.00 H new ATOM 1760 N GLU B 134 5.013 -4.411 -13.716 1.00 0.00 N ATOM 1761 CA GLU B 134 4.188 -3.557 -14.592 1.00 0.00 C ATOM 1762 C GLU B 134 4.661 -2.091 -14.698 1.00 0.00 C ATOM 1763 O GLU B 134 4.033 -1.269 -15.371 1.00 0.00 O ATOM 1764 CB GLU B 134 2.730 -3.635 -14.112 1.00 0.00 C ATOM 1765 CG GLU B 134 2.491 -2.922 -12.770 1.00 0.00 C ATOM 1766 CD GLU B 134 1.123 -3.280 -12.178 1.00 0.00 C ATOM 1767 OE1 GLU B 134 1.086 -3.884 -11.078 1.00 0.00 O ATOM 1768 OE2 GLU B 134 0.081 -2.949 -12.798 1.00 0.00 O1- ATOM 0 H GLU B 134 5.249 -3.952 -12.836 1.00 0.00 H new ATOM 0 HA GLU B 134 4.289 -3.944 -15.606 1.00 0.00 H new ATOM 0 HB2 GLU B 134 2.082 -3.195 -14.870 1.00 0.00 H new ATOM 0 HB3 GLU B 134 2.442 -4.682 -14.015 1.00 0.00 H new ATOM 0 HG2 GLU B 134 3.276 -3.197 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU B 134 2.555 -1.843 -12.914 1.00 0.00 H new ATOM 1775 N GLY B 135 5.773 -1.754 -14.038 1.00 0.00 N ATOM 1776 CA GLY B 135 6.280 -0.382 -13.876 1.00 0.00 C ATOM 1777 C GLY B 135 5.578 0.416 -12.767 1.00 0.00 C ATOM 1778 O GLY B 135 4.683 -0.079 -12.076 1.00 0.00 O ATOM 0 H GLY B 135 6.367 -2.449 -13.586 1.00 0.00 H new ATOM 0 HA2 GLY B 135 7.348 -0.423 -13.660 1.00 0.00 H new ATOM 0 HA3 GLY B 135 6.166 0.150 -14.820 1.00 0.00 H new ATOM 1782 N GLY B 136 6.000 1.668 -12.591 1.00 0.00 N ATOM 1783 CA GLY B 136 5.547 2.576 -11.525 1.00 0.00 C ATOM 1784 C GLY B 136 6.217 3.957 -11.588 1.00 0.00 C ATOM 1785 O GLY B 136 6.436 4.501 -12.673 1.00 0.00 O ATOM 0 H GLY B 136 6.691 2.098 -13.206 1.00 0.00 H new ATOM 0 HA2 GLY B 136 4.466 2.699 -11.595 1.00 0.00 H new ATOM 0 HA3 GLY B 136 5.754 2.122 -10.556 1.00 0.00 H new ATOM 1789 N GLY B 137 6.561 4.515 -10.425 1.00 0.00 N ATOM 1790 CA GLY B 137 7.296 5.783 -10.280 1.00 0.00 C ATOM 1791 C GLY B 137 6.413 7.028 -10.140 1.00 0.00 C ATOM 1792 O GLY B 137 6.868 8.141 -10.411 1.00 0.00 O ATOM 0 H GLY B 137 6.331 4.087 -9.528 1.00 0.00 H new ATOM 0 HA2 GLY B 137 7.942 5.714 -9.405 1.00 0.00 H new ATOM 0 HA3 GLY B 137 7.945 5.911 -11.146 1.00 0.00 H new ATOM 1796 N SER B 138 5.150 6.855 -9.743 1.00 0.00 N ATOM 1797 CA SER B 138 4.128 7.916 -9.659 1.00 0.00 C ATOM 1798 C SER B 138 4.433 9.035 -8.644 1.00 0.00 C ATOM 1799 O SER B 138 3.952 10.160 -8.809 1.00 0.00 O ATOM 1800 CB SER B 138 2.779 7.305 -9.256 1.00 0.00 C ATOM 1801 OG SER B 138 2.466 6.159 -10.037 1.00 0.00 O ATOM 0 H SER B 138 4.792 5.943 -9.460 1.00 0.00 H new ATOM 0 HA SER B 138 4.115 8.365 -10.652 1.00 0.00 H new ATOM 0 HB2 SER B 138 2.804 7.031 -8.201 1.00 0.00 H new ATOM 0 HB3 SER B 138 1.993 8.051 -9.373 1.00 0.00 H new ATOM 0 HG SER B 138 1.602 5.795 -9.752 1.00 0.00 H new ATOM 1807 N GLY B 139 5.205 8.741 -7.589 1.00 0.00 N ATOM 1808 CA GLY B 139 5.401 9.615 -6.421 1.00 0.00 C ATOM 1809 C GLY B 139 6.098 10.952 -6.701 1.00 0.00 C ATOM 1810 O GLY B 139 7.087 11.015 -7.437 1.00 0.00 O ATOM 0 H GLY B 139 5.725 7.866 -7.521 1.00 0.00 H new ATOM 0 HA2 GLY B 139 4.427 9.820 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY B 139 5.983 9.071 -5.677 1.00 0.00 H new ATOM 1814 N GLY B 140 5.589 12.014 -6.077 1.00 0.00 N ATOM 1815 CA GLY B 140 6.137 13.378 -6.128 1.00 0.00 C ATOM 1816 C GLY B 140 5.195 14.428 -5.527 1.00 0.00 C ATOM 1817 O GLY B 140 3.975 14.245 -5.491 1.00 0.00 O ATOM 0 H GLY B 140 4.751 11.950 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY B 140 7.086 13.402 -5.593 1.00 0.00 H new ATOM 0 HA3 GLY B 140 6.349 13.640 -7.165 1.00 0.00 H new ATOM 1821 N GLY B 141 5.760 15.537 -5.045 1.00 0.00 N ATOM 1822 CA GLY B 141 5.041 16.727 -4.555 1.00 0.00 C ATOM 1823 C GLY B 141 4.297 16.604 -3.213 1.00 0.00 C ATOM 1824 O GLY B 141 3.854 17.627 -2.685 1.00 0.00 O ATOM 0 H GLY B 141 6.773 15.640 -4.980 1.00 0.00 H new ATOM 0 HA2 GLY B 141 5.759 17.542 -4.468 1.00 0.00 H new ATOM 0 HA3 GLY B 141 4.317 17.020 -5.316 1.00 0.00 H new ATOM 1828 N SER B 142 4.159 15.402 -2.639 1.00 0.00 N ATOM 1829 CA SER B 142 3.531 15.181 -1.323 1.00 0.00 C ATOM 1830 C SER B 142 4.460 15.564 -0.157 1.00 0.00 C ATOM 1831 O SER B 142 5.688 15.589 -0.307 1.00 0.00 O ATOM 1832 CB SER B 142 3.036 13.732 -1.200 1.00 0.00 C ATOM 1833 OG SER B 142 2.153 13.594 -0.101 1.00 0.00 O ATOM 0 H SER B 142 4.484 14.541 -3.079 1.00 0.00 H new ATOM 0 HA SER B 142 2.669 15.845 -1.256 1.00 0.00 H new ATOM 0 HB2 SER B 142 2.529 13.437 -2.119 1.00 0.00 H new ATOM 0 HB3 SER B 142 3.886 13.062 -1.075 1.00 0.00 H new ATOM 0 HG SER B 142 1.279 13.286 -0.420 1.00 0.00 H new ATOM 1839 N GLY B 143 3.880 15.890 1.002 1.00 0.00 N ATOM 1840 CA GLY B 143 4.595 16.430 2.170 1.00 0.00 C ATOM 1841 C GLY B 143 4.948 17.924 2.047 1.00 0.00 C ATOM 1842 O GLY B 143 4.838 18.528 0.976 1.00 0.00 O ATOM 0 H GLY B 143 2.878 15.785 1.161 1.00 0.00 H new ATOM 0 HA2 GLY B 143 3.982 16.283 3.059 1.00 0.00 H new ATOM 0 HA3 GLY B 143 5.513 15.860 2.318 1.00 0.00 H new ATOM 1846 N GLY B 144 5.356 18.535 3.162 1.00 0.00 N ATOM 1847 CA GLY B 144 5.695 19.965 3.234 1.00 0.00 C ATOM 1848 C GLY B 144 4.503 20.927 3.073 1.00 0.00 C ATOM 1849 O GLY B 144 4.708 22.098 2.745 1.00 0.00 O ATOM 0 H GLY B 144 5.463 18.048 4.052 1.00 0.00 H new ATOM 0 HA2 GLY B 144 6.174 20.161 4.193 1.00 0.00 H new ATOM 0 HA3 GLY B 144 6.429 20.188 2.460 1.00 0.00 H new ATOM 1853 N GLY B 145 3.269 20.443 3.258 1.00 0.00 N ATOM 1854 CA GLY B 145 2.029 21.218 3.106 1.00 0.00 C ATOM 1855 C GLY B 145 1.806 22.296 4.178 1.00 0.00 C ATOM 1856 O GLY B 145 2.465 22.313 5.225 1.00 0.00 O ATOM 0 H GLY B 145 3.099 19.473 3.525 1.00 0.00 H new ATOM 0 HA2 GLY B 145 2.034 21.696 2.126 1.00 0.00 H new ATOM 0 HA3 GLY B 145 1.183 20.530 3.121 1.00 0.00 H new ATOM 1860 N SER B 146 0.864 23.206 3.919 1.00 0.00 N ATOM 1861 CA SER B 146 0.572 24.373 4.765 1.00 0.00 C ATOM 1862 C SER B 146 0.071 23.997 6.170 1.00 0.00 C ATOM 1863 O SER B 146 -0.781 23.118 6.331 1.00 0.00 O ATOM 1864 CB SER B 146 -0.466 25.274 4.084 1.00 0.00 C ATOM 1865 OG SER B 146 -0.025 25.666 2.796 1.00 0.00 O ATOM 0 H SER B 146 0.266 23.153 3.094 1.00 0.00 H new ATOM 0 HA SER B 146 1.517 24.902 4.889 1.00 0.00 H new ATOM 0 HB2 SER B 146 -1.416 24.745 4.003 1.00 0.00 H new ATOM 0 HB3 SER B 146 -0.645 26.158 4.697 1.00 0.00 H new ATOM 0 HG SER B 146 -0.702 26.238 2.379 1.00 0.00 H new ATOM 1871 N MET B 147 0.560 24.701 7.196 1.00 0.00 N ATOM 1872 CA MET B 147 0.205 24.490 8.610 1.00 0.00 C ATOM 1873 C MET B 147 -1.241 24.909 8.951 1.00 0.00 C ATOM 1874 O MET B 147 -1.841 24.405 9.904 1.00 0.00 O ATOM 1875 CB MET B 147 1.231 25.265 9.466 1.00 0.00 C ATOM 1876 CG MET B 147 1.050 25.120 10.981 1.00 0.00 C ATOM 1877 SD MET B 147 1.286 23.438 11.620 1.00 0.00 S ATOM 1878 CE MET B 147 0.994 23.745 13.385 1.00 0.00 C ATOM 0 H MET B 147 1.233 25.456 7.066 1.00 0.00 H new ATOM 0 HA MET B 147 0.242 23.422 8.825 1.00 0.00 H new ATOM 0 HB2 MET B 147 2.233 24.927 9.201 1.00 0.00 H new ATOM 0 HB3 MET B 147 1.173 26.322 9.208 1.00 0.00 H new ATOM 0 HG2 MET B 147 1.753 25.785 11.482 1.00 0.00 H new ATOM 0 HG3 MET B 147 0.048 25.457 11.247 1.00 0.00 H new ATOM 0 HE1 MET B 147 1.099 22.812 13.939 1.00 0.00 H new ATOM 0 HE2 MET B 147 1.721 24.469 13.753 1.00 0.00 H new ATOM 0 HE3 MET B 147 -0.013 24.139 13.524 1.00 0.00 H new ATOM 1888 N ASN B 148 -1.826 25.831 8.177 1.00 0.00 N ATOM 1889 CA ASN B 148 -3.092 26.508 8.485 1.00 0.00 C ATOM 1890 C ASN B 148 -4.370 25.670 8.263 1.00 0.00 C ATOM 1891 O ASN B 148 -5.473 26.149 8.535 1.00 0.00 O ATOM 1892 CB ASN B 148 -3.155 27.831 7.691 1.00 0.00 C ATOM 1893 CG ASN B 148 -1.946 28.734 7.906 1.00 0.00 C ATOM 1894 OD1 ASN B 148 -0.922 28.617 7.242 1.00 0.00 O ATOM 1895 ND2 ASN B 148 -2.017 29.658 8.840 1.00 0.00 N ATOM 0 H ASN B 148 -1.419 26.136 7.293 1.00 0.00 H new ATOM 0 HA ASN B 148 -3.084 26.690 9.560 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -3.242 27.603 6.629 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -4.057 28.373 7.976 1.00 0.00 H new ATOM 0 HD21 ASN B 148 -1.222 30.274 9.010 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -2.867 29.758 9.394 1.00 0.00 H new ATOM 1902 N LYS B 149 -4.244 24.432 7.767 1.00 0.00 N ATOM 1903 CA LYS B 149 -5.380 23.519 7.523 1.00 0.00 C ATOM 1904 C LYS B 149 -5.983 22.952 8.829 1.00 0.00 C ATOM 1905 O LYS B 149 -5.234 22.703 9.782 1.00 0.00 O ATOM 1906 CB LYS B 149 -4.995 22.438 6.487 1.00 0.00 C ATOM 1907 CG LYS B 149 -3.967 21.391 6.954 1.00 0.00 C ATOM 1908 CD LYS B 149 -3.604 20.475 5.777 1.00 0.00 C ATOM 1909 CE LYS B 149 -2.647 19.344 6.176 1.00 0.00 C ATOM 1910 NZ LYS B 149 -2.354 18.465 5.014 1.00 0.00 N1+ ATOM 0 H LYS B 149 -3.341 24.027 7.519 1.00 0.00 H new ATOM 0 HA LYS B 149 -6.192 24.099 7.084 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.902 21.916 6.182 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.600 22.936 5.601 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.073 21.886 7.333 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.378 20.802 7.774 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -4.516 20.044 5.363 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -3.146 21.070 4.987 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -1.719 19.766 6.561 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -3.088 18.756 6.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.892 17.594 5.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -3.242 18.223 4.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -1.723 18.962 4.353 1.00 0.00 H new ATOM 1924 N PRO B 150 -7.315 22.764 8.917 1.00 0.00 N ATOM 1925 CA PRO B 150 -7.998 22.364 10.151 1.00 0.00 C ATOM 1926 C PRO B 150 -7.738 20.901 10.554 1.00 0.00 C ATOM 1927 O PRO B 150 -7.451 20.038 9.720 1.00 0.00 O ATOM 1928 CB PRO B 150 -9.489 22.618 9.888 1.00 0.00 C ATOM 1929 CG PRO B 150 -9.610 22.422 8.378 1.00 0.00 C ATOM 1930 CD PRO B 150 -8.291 22.988 7.858 1.00 0.00 C ATOM 0 HA PRO B 150 -7.620 22.940 10.996 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -10.120 21.920 10.437 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -9.787 23.622 10.190 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -9.731 21.371 8.115 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -10.468 22.954 7.968 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -7.989 22.490 6.937 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -8.384 24.050 7.631 1.00 0.00 H new ATOM 1938 N THR B 151 -7.890 20.620 11.853 1.00 0.00 N ATOM 1939 CA THR B 151 -7.866 19.264 12.437 1.00 0.00 C ATOM 1940 C THR B 151 -8.618 19.233 13.778 1.00 0.00 C ATOM 1941 O THR B 151 -8.502 20.151 14.597 1.00 0.00 O ATOM 1942 CB THR B 151 -6.421 18.734 12.595 1.00 0.00 C ATOM 1943 OG1 THR B 151 -6.410 17.461 13.210 1.00 0.00 O ATOM 1944 CG2 THR B 151 -5.500 19.616 13.444 1.00 0.00 C ATOM 0 H THR B 151 -8.038 21.348 12.552 1.00 0.00 H new ATOM 0 HA THR B 151 -8.380 18.598 11.744 1.00 0.00 H new ATOM 0 HB THR B 151 -6.046 18.713 11.572 1.00 0.00 H new ATOM 0 HG1 THR B 151 -6.715 16.785 12.569 1.00 0.00 H new ATOM 0 HG21 THR B 151 -4.510 19.163 13.497 1.00 0.00 H new ATOM 0 HG22 THR B 151 -5.423 20.604 12.990 1.00 0.00 H new ATOM 0 HG23 THR B 151 -5.911 19.709 14.449 1.00 0.00 H new ATOM 1952 N SER B 152 -9.391 18.172 14.011 1.00 0.00 N ATOM 1953 CA SER B 152 -10.097 17.874 15.267 1.00 0.00 C ATOM 1954 C SER B 152 -10.262 16.352 15.419 1.00 0.00 C ATOM 1955 O SER B 152 -11.325 15.786 15.136 1.00 0.00 O ATOM 1956 CB SER B 152 -11.440 18.627 15.305 1.00 0.00 C ATOM 1957 OG SER B 152 -12.119 18.420 16.538 1.00 0.00 O ATOM 0 H SER B 152 -9.552 17.461 13.298 1.00 0.00 H new ATOM 0 HA SER B 152 -9.514 18.222 16.120 1.00 0.00 H new ATOM 0 HB2 SER B 152 -11.265 19.693 15.159 1.00 0.00 H new ATOM 0 HB3 SER B 152 -12.070 18.292 14.481 1.00 0.00 H new ATOM 0 HG SER B 152 -12.967 18.912 16.531 1.00 0.00 H new ATOM 1963 N SER B 153 -9.164 15.673 15.777 1.00 0.00 N ATOM 1964 CA SER B 153 -9.021 14.199 15.775 1.00 0.00 C ATOM 1965 C SER B 153 -9.235 13.540 14.392 1.00 0.00 C ATOM 1966 O SER B 153 -9.547 12.352 14.284 1.00 0.00 O ATOM 1967 CB SER B 153 -9.874 13.544 16.879 1.00 0.00 C ATOM 1968 OG SER B 153 -9.628 14.125 18.155 1.00 0.00 O ATOM 0 H SER B 153 -8.316 16.147 16.089 1.00 0.00 H new ATOM 0 HA SER B 153 -7.974 14.007 16.009 1.00 0.00 H new ATOM 0 HB2 SER B 153 -10.930 13.647 16.631 1.00 0.00 H new ATOM 0 HB3 SER B 153 -9.659 12.476 16.919 1.00 0.00 H new ATOM 0 HG SER B 153 -10.188 13.685 18.828 1.00 0.00 H new ATOM 1974 N ASP B 154 -9.055 14.317 13.321 1.00 0.00 N ATOM 1975 CA ASP B 154 -9.256 13.948 11.911 1.00 0.00 C ATOM 1976 C ASP B 154 -8.203 14.639 11.013 1.00 0.00 C ATOM 1977 O ASP B 154 -7.272 15.289 11.505 1.00 0.00 O ATOM 1978 CB ASP B 154 -10.700 14.280 11.486 1.00 0.00 C ATOM 1979 CG ASP B 154 -11.104 15.771 11.530 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -10.256 16.653 11.802 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -12.293 16.065 11.265 1.00 0.00 O1- ATOM 0 H ASP B 154 -8.745 15.284 13.418 1.00 0.00 H new ATOM 0 HA ASP B 154 -9.115 12.874 11.791 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -10.849 13.916 10.470 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -11.382 13.722 12.128 1.00 0.00 H new ATOM 1986 N GLY B 155 -8.292 14.465 9.688 1.00 0.00 N ATOM 1987 CA GLY B 155 -7.318 14.982 8.716 1.00 0.00 C ATOM 1988 C GLY B 155 -6.052 14.127 8.571 1.00 0.00 C ATOM 1989 O GLY B 155 -5.475 14.077 7.487 1.00 0.00 O ATOM 0 H GLY B 155 -9.058 13.951 9.252 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -7.802 15.061 7.742 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -7.029 15.991 9.011 1.00 0.00 H new ATOM 1993 N TRP B 156 -5.659 13.375 9.611 1.00 0.00 N ATOM 1994 CA TRP B 156 -4.563 12.399 9.569 1.00 0.00 C ATOM 1995 C TRP B 156 -4.829 11.299 8.532 1.00 0.00 C ATOM 1996 O TRP B 156 -3.938 10.949 7.753 1.00 0.00 O ATOM 1997 CB TRP B 156 -4.357 11.810 10.978 1.00 0.00 C ATOM 1998 CG TRP B 156 -5.543 11.138 11.611 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -6.413 11.737 12.460 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -6.033 9.763 11.457 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -7.419 10.857 12.802 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -7.253 9.633 12.194 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -5.593 8.615 10.756 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -8.013 8.454 12.190 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -6.337 7.420 10.764 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -7.558 7.344 11.461 1.00 0.00 C ATOM 0 H TRP B 156 -6.107 13.431 10.526 1.00 0.00 H new ATOM 0 HA TRP B 156 -3.648 12.904 9.258 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -3.543 11.087 10.928 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -4.030 12.614 11.638 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -6.331 12.753 12.816 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -8.191 11.085 13.428 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -4.666 8.657 10.203 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -8.939 8.401 12.743 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -5.969 6.555 10.232 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -8.142 6.436 11.435 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.073 10.808 8.466 1.00 0.00 N ATOM 2018 CA LYS B 157 -6.541 9.818 7.485 1.00 0.00 C ATOM 2019 C LYS B 157 -6.529 10.362 6.055 1.00 0.00 C ATOM 2020 O LYS B 157 -6.140 9.650 5.130 1.00 0.00 O ATOM 2021 CB LYS B 157 -7.936 9.297 7.901 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.021 10.383 7.987 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.386 9.831 8.413 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.420 10.951 8.627 1.00 0.00 C ATOM 2025 NZ LYS B 157 -11.670 11.753 7.401 1.00 0.00 N1+ ATOM 0 H LYS B 157 -6.806 11.097 9.114 1.00 0.00 H new ATOM 0 HA LYS B 157 -5.844 8.980 7.483 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.255 8.538 7.186 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -7.853 8.806 8.871 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -8.707 11.148 8.697 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -9.118 10.870 7.017 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -10.751 9.141 7.652 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -10.274 9.260 9.335 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -12.359 10.512 8.965 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -11.073 11.611 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -12.468 12.400 7.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -10.820 12.304 7.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -11.898 11.117 6.610 1.00 0.00 H new ATOM 2039 N ASP B 158 -6.922 11.624 5.876 1.00 0.00 N ATOM 2040 CA ASP B 158 -7.031 12.281 4.570 1.00 0.00 C ATOM 2041 C ASP B 158 -5.659 12.648 3.982 1.00 0.00 C ATOM 2042 O ASP B 158 -5.413 12.414 2.801 1.00 0.00 O ATOM 2043 CB ASP B 158 -7.936 13.514 4.689 1.00 0.00 C ATOM 2044 CG ASP B 158 -9.306 13.172 5.291 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -9.516 13.393 6.509 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -10.182 12.645 4.561 1.00 0.00 O1- ATOM 0 H ASP B 158 -7.180 12.233 6.653 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.480 11.574 3.873 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -7.445 14.264 5.309 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -8.075 13.957 3.703 1.00 0.00 H new ATOM 2051 N ASP B 159 -4.738 13.157 4.803 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.351 13.460 4.417 1.00 0.00 C ATOM 2053 C ASP B 159 -2.585 12.181 4.016 1.00 0.00 C ATOM 2054 O ASP B 159 -1.909 12.150 2.984 1.00 0.00 O ATOM 2055 CB ASP B 159 -2.684 14.195 5.590 1.00 0.00 C ATOM 2056 CG ASP B 159 -1.277 14.727 5.271 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -0.307 13.936 5.287 1.00 0.00 O ATOM 2058 OD2 ASP B 159 -1.139 15.948 5.034 1.00 0.00 O1- ATOM 0 H ASP B 159 -4.937 13.377 5.779 1.00 0.00 H new ATOM 0 HA ASP B 159 -3.337 14.100 3.535 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -3.318 15.029 5.891 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -2.622 13.518 6.442 1.00 0.00 H new ATOM 2063 N TYR B 160 -2.765 11.100 4.784 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.213 9.772 4.501 1.00 0.00 C ATOM 2065 C TYR B 160 -2.793 9.166 3.215 1.00 0.00 C ATOM 2066 O TYR B 160 -2.036 8.776 2.328 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.471 8.894 5.730 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.928 7.481 5.676 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -0.539 7.253 5.744 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -2.819 6.392 5.646 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -0.042 5.935 5.799 1.00 0.00 C ATOM 2072 CE2 TYR B 160 -2.323 5.075 5.702 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.934 4.838 5.798 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.452 3.577 5.930 1.00 0.00 O ATOM 0 H TYR B 160 -3.314 11.127 5.643 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.141 9.844 4.318 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.043 9.391 6.601 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.548 8.840 5.891 1.00 0.00 H new ATOM 0 HD1 TYR B 160 0.145 8.089 5.754 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -3.883 6.566 5.580 1.00 0.00 H new ATOM 0 HE1 TYR B 160 1.023 5.763 5.842 1.00 0.00 H new ATOM 0 HE2 TYR B 160 -3.009 4.241 5.671 1.00 0.00 H new ATOM 0 HH TYR B 160 -1.199 2.947 6.005 1.00 0.00 H new ATOM 2084 N LEU B 161 -4.120 9.156 3.049 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.794 8.667 1.842 1.00 0.00 C ATOM 2086 C LEU B 161 -4.388 9.441 0.576 1.00 0.00 C ATOM 2087 O LEU B 161 -4.132 8.832 -0.464 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.308 8.731 2.097 1.00 0.00 C ATOM 2089 CG LEU B 161 -7.191 8.322 0.905 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.976 6.871 0.467 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.654 8.516 1.297 1.00 0.00 C ATOM 0 H LEU B 161 -4.767 9.493 3.762 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.488 7.639 1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.545 8.086 2.943 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.568 9.748 2.389 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.914 8.952 0.059 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.628 6.645 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.937 6.731 0.170 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -7.210 6.202 1.295 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.295 8.231 0.463 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.885 7.893 2.162 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.828 9.563 1.547 1.00 0.00 H new ATOM 2103 N SER B 162 -4.266 10.769 0.665 1.00 0.00 N ATOM 2104 CA SER B 162 -3.811 11.618 -0.452 1.00 0.00 C ATOM 2105 C SER B 162 -2.373 11.290 -0.875 1.00 0.00 C ATOM 2106 O SER B 162 -2.100 11.177 -2.073 1.00 0.00 O ATOM 2107 CB SER B 162 -3.889 13.105 -0.081 1.00 0.00 C ATOM 2108 OG SER B 162 -5.221 13.491 0.211 1.00 0.00 O ATOM 0 H SER B 162 -4.480 11.292 1.514 1.00 0.00 H new ATOM 0 HA SER B 162 -4.479 11.410 -1.288 1.00 0.00 H new ATOM 0 HB2 SER B 162 -3.253 13.301 0.782 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.505 13.708 -0.903 1.00 0.00 H new ATOM 0 HG SER B 162 -5.461 13.183 1.110 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.464 11.092 0.094 1.00 0.00 N ATOM 2115 CA ARG B 163 -0.076 10.666 -0.145 1.00 0.00 C ATOM 2116 C ARG B 163 -0.013 9.284 -0.795 1.00 0.00 C ATOM 2117 O ARG B 163 0.604 9.132 -1.847 1.00 0.00 O ATOM 2118 CB ARG B 163 0.682 10.711 1.191 1.00 0.00 C ATOM 2119 CG ARG B 163 2.152 10.273 1.099 1.00 0.00 C ATOM 2120 CD ARG B 163 2.872 10.327 2.454 1.00 0.00 C ATOM 2121 NE ARG B 163 2.999 11.701 2.963 1.00 0.00 N ATOM 2122 CZ ARG B 163 2.162 12.355 3.749 1.00 0.00 C ATOM 2123 NH1 ARG B 163 1.153 11.786 4.337 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 2.296 13.625 3.965 1.00 0.00 N ATOM 0 H ARG B 163 -1.677 11.226 1.082 1.00 0.00 H new ATOM 0 HA ARG B 163 0.400 11.347 -0.851 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.642 11.727 1.584 1.00 0.00 H new ATOM 0 HB3 ARG B 163 0.169 10.071 1.908 1.00 0.00 H new ATOM 0 HG2 ARG B 163 2.200 9.257 0.707 1.00 0.00 H new ATOM 0 HG3 ARG B 163 2.674 10.914 0.389 1.00 0.00 H new ATOM 0 HD2 ARG B 163 2.325 9.723 3.178 1.00 0.00 H new ATOM 0 HD3 ARG B 163 3.864 9.886 2.354 1.00 0.00 H new ATOM 0 HE ARG B 163 3.834 12.211 2.674 1.00 0.00 H new ATOM 0 HH11 ARG B 163 0.979 10.790 4.201 1.00 0.00 H new ATOM 0 HH12 ARG B 163 0.535 12.335 4.935 1.00 0.00 H new ATOM 0 HH21 ARG B 163 3.059 14.139 3.525 1.00 0.00 H new ATOM 0 HH22 ARG B 163 1.639 14.111 4.575 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.707 8.296 -0.230 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.730 6.920 -0.745 1.00 0.00 C ATOM 2140 C LEU B 164 -1.323 6.836 -2.166 1.00 0.00 C ATOM 2141 O LEU B 164 -0.826 6.075 -2.995 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.473 6.023 0.266 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.547 5.374 1.314 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.221 6.342 2.213 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -1.373 4.446 2.199 1.00 0.00 C ATOM 0 H LEU B 164 -1.276 8.426 0.607 1.00 0.00 H new ATOM 0 HA LEU B 164 0.293 6.559 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.228 6.618 0.780 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.000 5.238 -0.276 1.00 0.00 H new ATOM 0 HG LEU B 164 0.211 4.846 0.735 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.840 5.778 2.911 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.856 6.982 1.600 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.484 6.958 2.770 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.726 3.982 2.944 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.151 5.020 2.702 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.833 3.672 1.585 1.00 0.00 H new ATOM 2157 N SER B 165 -2.326 7.665 -2.482 1.00 0.00 N ATOM 2158 CA SER B 165 -2.867 7.807 -3.844 1.00 0.00 C ATOM 2159 C SER B 165 -1.832 8.353 -4.846 1.00 0.00 C ATOM 2160 O SER B 165 -1.792 7.926 -6.002 1.00 0.00 O ATOM 2161 CB SER B 165 -4.125 8.687 -3.804 1.00 0.00 C ATOM 2162 OG SER B 165 -4.711 8.798 -5.090 1.00 0.00 O ATOM 0 H SER B 165 -2.790 8.261 -1.796 1.00 0.00 H new ATOM 0 HA SER B 165 -3.130 6.812 -4.204 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.848 8.262 -3.107 1.00 0.00 H new ATOM 0 HB3 SER B 165 -3.867 9.678 -3.431 1.00 0.00 H new ATOM 0 HG SER B 165 -5.674 8.629 -5.026 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.946 9.261 -4.416 1.00 0.00 N ATOM 2169 CA ARG B 166 0.095 9.888 -5.263 1.00 0.00 C ATOM 2170 C ARG B 166 1.382 9.065 -5.390 1.00 0.00 C ATOM 2171 O ARG B 166 2.005 9.084 -6.452 1.00 0.00 O ATOM 2172 CB ARG B 166 0.366 11.312 -4.743 1.00 0.00 C ATOM 2173 CG ARG B 166 -0.822 12.233 -5.084 1.00 0.00 C ATOM 2174 CD ARG B 166 -0.859 13.494 -4.213 1.00 0.00 C ATOM 2175 NE ARG B 166 -2.042 14.328 -4.524 1.00 0.00 N ATOM 2176 CZ ARG B 166 -3.308 14.052 -4.248 1.00 0.00 C ATOM 2177 NH1 ARG B 166 -3.671 12.967 -3.636 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 -4.273 14.857 -4.584 1.00 0.00 N ATOM 0 H ARG B 166 -0.927 9.592 -3.451 1.00 0.00 H new ATOM 0 HA ARG B 166 -0.290 9.932 -6.282 1.00 0.00 H new ATOM 0 HB2 ARG B 166 0.522 11.291 -3.664 1.00 0.00 H new ATOM 0 HB3 ARG B 166 1.280 11.703 -5.190 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -0.763 12.522 -6.133 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -1.753 11.681 -4.957 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -0.877 13.211 -3.160 1.00 0.00 H new ATOM 0 HD3 ARG B 166 0.050 14.075 -4.371 1.00 0.00 H new ATOM 0 HE ARG B 166 -1.863 15.211 -5.003 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -2.969 12.285 -3.347 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -4.658 12.796 -3.444 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -4.064 15.727 -5.073 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -5.239 14.618 -4.358 1.00 0.00 H new ATOM 2192 N LEU B 167 1.770 8.319 -4.357 1.00 0.00 N ATOM 2193 CA LEU B 167 2.964 7.453 -4.331 1.00 0.00 C ATOM 2194 C LEU B 167 2.929 6.326 -5.384 1.00 0.00 C ATOM 2195 O LEU B 167 1.863 5.877 -5.818 1.00 0.00 O ATOM 2196 CB LEU B 167 3.160 6.889 -2.901 1.00 0.00 C ATOM 2197 CG LEU B 167 4.223 7.619 -2.059 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.009 9.128 -1.940 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.228 7.052 -0.642 1.00 0.00 C ATOM 0 H LEU B 167 1.248 8.295 -3.481 1.00 0.00 H new ATOM 0 HA LEU B 167 3.821 8.069 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.207 6.933 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.435 5.837 -2.975 1.00 0.00 H new ATOM 0 HG LEU B 167 5.165 7.458 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.802 9.561 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.027 9.577 -2.933 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.044 9.323 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU B 167 4.980 7.569 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.246 7.194 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.461 5.988 -0.677 1.00 0.00 H new ATOM 2211 N SER B 168 4.115 5.865 -5.785 1.00 0.00 N ATOM 2212 CA SER B 168 4.304 4.696 -6.658 1.00 0.00 C ATOM 2213 C SER B 168 3.751 3.409 -6.022 1.00 0.00 C ATOM 2214 O SER B 168 3.732 3.273 -4.795 1.00 0.00 O ATOM 2215 CB SER B 168 5.801 4.534 -6.940 1.00 0.00 C ATOM 2216 OG SER B 168 6.050 3.377 -7.719 1.00 0.00 O ATOM 0 H SER B 168 4.994 6.302 -5.507 1.00 0.00 H new ATOM 0 HA SER B 168 3.753 4.862 -7.584 1.00 0.00 H new ATOM 0 HB2 SER B 168 6.173 5.415 -7.462 1.00 0.00 H new ATOM 0 HB3 SER B 168 6.347 4.467 -5.999 1.00 0.00 H new ATOM 0 HG SER B 168 7.012 3.296 -7.887 1.00 0.00 H new ATOM 2222 N LYS B 169 3.378 2.413 -6.830 1.00 0.00 N ATOM 2223 CA LYS B 169 3.023 1.060 -6.346 1.00 0.00 C ATOM 2224 C LYS B 169 4.203 0.383 -5.621 1.00 0.00 C ATOM 2225 O LYS B 169 3.989 -0.338 -4.651 1.00 0.00 O ATOM 2226 CB LYS B 169 2.477 0.235 -7.524 1.00 0.00 C ATOM 2227 CG LYS B 169 1.830 -1.068 -7.035 1.00 0.00 C ATOM 2228 CD LYS B 169 1.016 -1.780 -8.123 1.00 0.00 C ATOM 2229 CE LYS B 169 0.439 -3.084 -7.555 1.00 0.00 C ATOM 2230 NZ LYS B 169 -0.185 -3.927 -8.606 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.311 2.514 -7.843 1.00 0.00 H new ATOM 0 HA LYS B 169 2.237 1.134 -5.594 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.744 0.824 -8.075 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.287 0.005 -8.217 1.00 0.00 H new ATOM 0 HG2 LYS B 169 2.608 -1.740 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS B 169 1.180 -0.848 -6.188 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.210 -1.134 -8.471 1.00 0.00 H new ATOM 0 HD3 LYS B 169 1.648 -1.994 -8.985 1.00 0.00 H new ATOM 0 HE2 LYS B 169 1.233 -3.647 -7.064 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -0.303 -2.849 -6.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -0.408 -4.864 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -1.060 -3.475 -8.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.475 -4.034 -9.402 1.00 0.00 H new ATOM 2244 N ASN B 170 5.442 0.702 -6.009 1.00 0.00 N ATOM 2245 CA ASN B 170 6.652 0.273 -5.300 1.00 0.00 C ATOM 2246 C ASN B 170 6.822 0.964 -3.926 1.00 0.00 C ATOM 2247 O ASN B 170 7.179 0.314 -2.944 1.00 0.00 O ATOM 2248 CB ASN B 170 7.865 0.527 -6.208 1.00 0.00 C ATOM 2249 CG ASN B 170 7.778 -0.190 -7.541 1.00 0.00 C ATOM 2250 OD1 ASN B 170 8.327 -1.379 -7.628 1.00 0.00 O flip ATOM 2251 ND2 ASN B 170 7.230 0.306 -8.514 1.00 0.00 N flip ATOM 0 H ASN B 170 5.635 1.271 -6.833 1.00 0.00 H new ATOM 0 HA ASN B 170 6.565 -0.791 -5.081 1.00 0.00 H new ATOM 0 HB2 ASN B 170 7.959 1.598 -6.385 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.770 0.209 -5.691 1.00 0.00 H new ATOM 0 HD21 ASN B 170 6.804 1.230 -8.444 1.00 0.00 H new ATOM 0 HD22 ASN B 170 7.198 -0.204 -9.397 1.00 0.00 H new ATOM 2258 N GLN B 171 6.519 2.265 -3.833 1.00 0.00 N ATOM 2259 CA GLN B 171 6.540 3.033 -2.577 1.00 0.00 C ATOM 2260 C GLN B 171 5.427 2.588 -1.614 1.00 0.00 C ATOM 2261 O GLN B 171 5.667 2.465 -0.415 1.00 0.00 O ATOM 2262 CB GLN B 171 6.419 4.538 -2.868 1.00 0.00 C ATOM 2263 CG GLN B 171 7.702 5.126 -3.479 1.00 0.00 C ATOM 2264 CD GLN B 171 7.494 6.577 -3.913 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.674 6.872 -4.779 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.193 7.537 -3.353 1.00 0.00 N ATOM 0 H GLN B 171 6.247 2.825 -4.641 1.00 0.00 H new ATOM 0 HA GLN B 171 7.495 2.837 -2.090 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.586 4.707 -3.550 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.186 5.066 -1.943 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.511 5.074 -2.751 1.00 0.00 H new ATOM 0 HG3 GLN B 171 8.007 4.527 -4.337 1.00 0.00 H new ATOM 0 HE21 GLN B 171 8.879 7.314 -2.632 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.050 8.506 -3.639 1.00 0.00 H new ATOM 2275 N LEU B 172 4.235 2.278 -2.140 1.00 0.00 N ATOM 2276 CA LEU B 172 3.112 1.691 -1.393 1.00 0.00 C ATOM 2277 C LEU B 172 3.490 0.356 -0.732 1.00 0.00 C ATOM 2278 O LEU B 172 3.124 0.118 0.418 1.00 0.00 O ATOM 2279 CB LEU B 172 1.911 1.505 -2.346 1.00 0.00 C ATOM 2280 CG LEU B 172 1.093 2.790 -2.557 1.00 0.00 C ATOM 2281 CD1 LEU B 172 0.273 2.717 -3.844 1.00 0.00 C ATOM 2282 CD2 LEU B 172 0.115 2.992 -1.398 1.00 0.00 C ATOM 0 H LEU B 172 4.018 2.432 -3.125 1.00 0.00 H new ATOM 0 HA LEU B 172 2.843 2.375 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.274 1.152 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.258 0.729 -1.948 1.00 0.00 H new ATOM 0 HG LEU B 172 1.801 3.616 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.295 3.639 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU B 172 0.942 2.587 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.414 1.872 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -0.458 3.905 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -0.565 2.142 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU B 172 0.670 3.073 -0.463 1.00 0.00 H new ATOM 2294 N MET B 173 4.267 -0.487 -1.416 1.00 0.00 N ATOM 2295 CA MET B 173 4.849 -1.696 -0.829 1.00 0.00 C ATOM 2296 C MET B 173 5.917 -1.382 0.233 1.00 0.00 C ATOM 2297 O MET B 173 5.914 -1.998 1.299 1.00 0.00 O ATOM 2298 CB MET B 173 5.428 -2.595 -1.929 1.00 0.00 C ATOM 2299 CG MET B 173 4.305 -3.281 -2.716 1.00 0.00 C ATOM 2300 SD MET B 173 4.832 -4.592 -3.852 1.00 0.00 S ATOM 2301 CE MET B 173 5.530 -3.596 -5.192 1.00 0.00 C ATOM 0 H MET B 173 4.511 -0.350 -2.397 1.00 0.00 H new ATOM 0 HA MET B 173 4.044 -2.225 -0.319 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.042 -2.001 -2.605 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.080 -3.347 -1.485 1.00 0.00 H new ATOM 0 HG2 MET B 173 3.594 -3.704 -2.006 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.771 -2.522 -3.288 1.00 0.00 H new ATOM 0 HE1 MET B 173 5.821 -4.247 -6.016 1.00 0.00 H new ATOM 0 HE2 MET B 173 4.784 -2.881 -5.540 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.406 -3.059 -4.828 1.00 0.00 H new ATOM 2311 N ALA B 174 6.805 -0.412 -0.010 1.00 0.00 N ATOM 2312 CA ALA B 174 7.917 -0.113 0.891 1.00 0.00 C ATOM 2313 C ALA B 174 7.488 0.562 2.210 1.00 0.00 C ATOM 2314 O ALA B 174 7.990 0.185 3.271 1.00 0.00 O ATOM 2315 CB ALA B 174 8.939 0.725 0.119 1.00 0.00 C ATOM 0 H ALA B 174 6.771 0.185 -0.836 1.00 0.00 H new ATOM 0 HA ALA B 174 8.364 -1.054 1.211 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.781 0.962 0.770 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.295 0.161 -0.743 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.470 1.649 -0.220 1.00 0.00 H new ATOM 2321 N LEU B 175 6.529 1.503 2.190 1.00 0.00 N ATOM 2322 CA LEU B 175 6.001 2.120 3.418 1.00 0.00 C ATOM 2323 C LEU B 175 5.279 1.084 4.295 1.00 0.00 C ATOM 2324 O LEU B 175 5.446 1.073 5.521 1.00 0.00 O ATOM 2325 CB LEU B 175 5.125 3.354 3.085 1.00 0.00 C ATOM 2326 CG LEU B 175 3.712 3.094 2.525 1.00 0.00 C ATOM 2327 CD1 LEU B 175 2.638 3.110 3.615 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.326 4.162 1.500 1.00 0.00 C ATOM 0 H LEU B 175 6.102 1.854 1.333 1.00 0.00 H new ATOM 0 HA LEU B 175 6.839 2.487 4.011 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.023 3.949 3.993 1.00 0.00 H new ATOM 0 HB3 LEU B 175 5.666 3.965 2.363 1.00 0.00 H new ATOM 0 HG LEU B 175 3.755 2.105 2.068 1.00 0.00 H new ATOM 0 HD11 LEU B 175 1.662 2.922 3.167 1.00 0.00 H new ATOM 0 HD12 LEU B 175 2.855 2.336 4.351 1.00 0.00 H new ATOM 0 HD13 LEU B 175 2.631 4.084 4.104 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.325 3.957 1.120 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.340 5.143 1.974 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.038 4.148 0.675 1.00 0.00 H new ATOM 2340 N ALA B 176 4.539 0.164 3.665 1.00 0.00 N ATOM 2341 CA ALA B 176 3.848 -0.928 4.335 1.00 0.00 C ATOM 2342 C ALA B 176 4.835 -1.939 4.952 1.00 0.00 C ATOM 2343 O ALA B 176 4.615 -2.403 6.070 1.00 0.00 O ATOM 2344 CB ALA B 176 2.913 -1.564 3.300 1.00 0.00 C ATOM 0 H ALA B 176 4.405 0.164 2.654 1.00 0.00 H new ATOM 0 HA ALA B 176 3.267 -0.559 5.181 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.371 -2.391 3.759 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.202 -0.818 2.944 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.499 -1.936 2.460 1.00 0.00 H new ATOM 2350 N LEU B 177 5.946 -2.245 4.275 1.00 0.00 N ATOM 2351 CA LEU B 177 7.012 -3.105 4.803 1.00 0.00 C ATOM 2352 C LEU B 177 7.652 -2.474 6.051 1.00 0.00 C ATOM 2353 O LEU B 177 7.718 -3.106 7.107 1.00 0.00 O ATOM 2354 CB LEU B 177 8.038 -3.373 3.671 1.00 0.00 C ATOM 2355 CG LEU B 177 8.909 -4.641 3.780 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.844 -4.651 4.986 1.00 0.00 C ATOM 2357 CD2 LEU B 177 8.064 -5.918 3.793 1.00 0.00 C ATOM 0 H LEU B 177 6.133 -1.899 3.334 1.00 0.00 H new ATOM 0 HA LEU B 177 6.603 -4.062 5.126 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.493 -3.420 2.728 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.704 -2.512 3.611 1.00 0.00 H new ATOM 0 HG LEU B 177 9.529 -4.619 2.884 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.422 -5.575 4.991 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.522 -3.800 4.928 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.257 -4.585 5.902 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.718 -6.786 3.871 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.386 -5.897 4.646 1.00 0.00 H new ATOM 0 HD23 LEU B 177 7.486 -5.981 2.871 1.00 0.00 H new ATOM 2369 N LYS B 178 8.056 -1.197 5.970 1.00 0.00 N ATOM 2370 CA LYS B 178 8.722 -0.476 7.068 1.00 0.00 C ATOM 2371 C LYS B 178 7.851 -0.358 8.324 1.00 0.00 C ATOM 2372 O LYS B 178 8.344 -0.643 9.417 1.00 0.00 O ATOM 2373 CB LYS B 178 9.195 0.907 6.594 1.00 0.00 C ATOM 2374 CG LYS B 178 10.409 0.821 5.652 1.00 0.00 C ATOM 2375 CD LYS B 178 10.840 2.214 5.173 1.00 0.00 C ATOM 2376 CE LYS B 178 11.950 2.143 4.119 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.282 1.865 4.714 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.929 -0.629 5.132 1.00 0.00 H new ATOM 0 HA LYS B 178 9.590 -1.070 7.354 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.376 1.412 6.082 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.453 1.516 7.460 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.239 0.338 6.168 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.162 0.198 4.792 1.00 0.00 H new ATOM 0 HD2 LYS B 178 9.979 2.736 4.757 1.00 0.00 H new ATOM 0 HD3 LYS B 178 11.187 2.799 6.025 1.00 0.00 H new ATOM 0 HE2 LYS B 178 11.710 1.365 3.395 1.00 0.00 H new ATOM 0 HE3 LYS B 178 11.989 3.086 3.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 13.960 1.643 3.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.610 2.701 5.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.210 1.056 5.363 1.00 0.00 H new ATOM 2391 N LEU B 179 6.567 -0.004 8.199 1.00 0.00 N ATOM 2392 CA LEU B 179 5.679 0.129 9.362 1.00 0.00 C ATOM 2393 C LEU B 179 5.376 -1.218 10.050 1.00 0.00 C ATOM 2394 O LEU B 179 5.153 -1.237 11.269 1.00 0.00 O ATOM 2395 CB LEU B 179 4.419 0.943 9.001 1.00 0.00 C ATOM 2396 CG LEU B 179 3.342 0.249 8.144 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.356 -0.585 8.973 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.509 1.309 7.417 1.00 0.00 C ATOM 0 H LEU B 179 6.119 0.196 7.305 1.00 0.00 H new ATOM 0 HA LEU B 179 6.214 0.700 10.121 1.00 0.00 H new ATOM 0 HB2 LEU B 179 3.951 1.268 9.930 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.739 1.842 8.475 1.00 0.00 H new ATOM 0 HG LEU B 179 3.878 -0.409 7.461 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.624 -1.047 8.311 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.899 -1.362 9.511 1.00 0.00 H new ATOM 0 HD13 LEU B 179 1.844 0.060 9.686 1.00 0.00 H new ATOM 0 HD21 LEU B 179 1.747 0.820 6.810 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.029 1.959 8.148 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.158 1.904 6.774 1.00 0.00 H new ATOM 2410 N LYS B 180 5.379 -2.338 9.307 1.00 0.00 N ATOM 2411 CA LYS B 180 5.256 -3.705 9.860 1.00 0.00 C ATOM 2412 C LYS B 180 6.557 -4.199 10.504 1.00 0.00 C ATOM 2413 O LYS B 180 6.507 -4.906 11.508 1.00 0.00 O ATOM 2414 CB LYS B 180 4.799 -4.686 8.757 1.00 0.00 C ATOM 2415 CG LYS B 180 3.346 -4.508 8.280 1.00 0.00 C ATOM 2416 CD LYS B 180 2.245 -4.690 9.337 1.00 0.00 C ATOM 2417 CE LYS B 180 2.298 -6.055 10.038 1.00 0.00 C ATOM 2418 NZ LYS B 180 1.202 -6.201 11.032 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.468 -2.323 8.291 1.00 0.00 H new ATOM 0 HA LYS B 180 4.505 -3.666 10.649 1.00 0.00 H new ATOM 0 HB2 LYS B 180 5.462 -4.576 7.899 1.00 0.00 H new ATOM 0 HB3 LYS B 180 4.921 -5.704 9.126 1.00 0.00 H new ATOM 0 HG2 LYS B 180 3.248 -3.509 7.855 1.00 0.00 H new ATOM 0 HG3 LYS B 180 3.164 -5.218 7.473 1.00 0.00 H new ATOM 0 HD2 LYS B 180 2.334 -3.902 10.084 1.00 0.00 H new ATOM 0 HD3 LYS B 180 1.271 -4.570 8.862 1.00 0.00 H new ATOM 0 HE2 LYS B 180 2.225 -6.849 9.295 1.00 0.00 H new ATOM 0 HE3 LYS B 180 3.260 -6.172 10.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 1.247 -7.147 11.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 1.306 -5.478 11.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 0.285 -6.080 10.557 1.00 0.00 H new ATOM 2432 N GLN B 181 7.716 -3.804 9.975 1.00 0.00 N ATOM 2433 CA GLN B 181 9.035 -4.205 10.474 1.00 0.00 C ATOM 2434 C GLN B 181 9.361 -3.598 11.848 1.00 0.00 C ATOM 2435 O GLN B 181 9.952 -4.266 12.700 1.00 0.00 O ATOM 2436 CB GLN B 181 10.090 -3.820 9.424 1.00 0.00 C ATOM 2437 CG GLN B 181 11.510 -4.236 9.823 1.00 0.00 C ATOM 2438 CD GLN B 181 12.479 -4.227 8.645 1.00 0.00 C ATOM 2439 OE1 GLN B 181 13.071 -5.232 8.281 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.660 -3.109 7.972 1.00 0.00 N ATOM 0 H GLN B 181 7.766 -3.182 9.168 1.00 0.00 H new ATOM 0 HA GLN B 181 9.037 -5.284 10.626 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.835 -4.286 8.472 1.00 0.00 H new ATOM 0 HB3 GLN B 181 10.063 -2.742 9.268 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.878 -3.561 10.596 1.00 0.00 H new ATOM 0 HG3 GLN B 181 11.483 -5.235 10.258 1.00 0.00 H new ATOM 0 HE21 GLN B 181 12.176 -2.258 8.258 1.00 0.00 H new ATOM 0 HE22 GLN B 181 13.284 -3.095 7.165 1.00 0.00 H new ATOM 2449 N GLN B 182 8.946 -2.351 12.100 1.00 0.00 N ATOM 2450 CA GLN B 182 9.154 -1.678 13.387 1.00 0.00 C ATOM 2451 C GLN B 182 8.142 -2.113 14.467 1.00 0.00 C ATOM 2452 O GLN B 182 8.526 -2.262 15.627 1.00 0.00 O ATOM 2453 CB GLN B 182 9.210 -0.149 13.169 1.00 0.00 C ATOM 2454 CG GLN B 182 7.916 0.501 12.652 1.00 0.00 C ATOM 2455 CD GLN B 182 6.902 0.865 13.742 1.00 0.00 C ATOM 2456 OE1 GLN B 182 7.229 1.239 14.859 1.00 0.00 O ATOM 2457 NE2 GLN B 182 5.624 0.770 13.454 1.00 0.00 N ATOM 0 H GLN B 182 8.454 -1.778 11.414 1.00 0.00 H new ATOM 0 HA GLN B 182 10.117 -1.992 13.789 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.480 0.324 14.113 1.00 0.00 H new ATOM 0 HB3 GLN B 182 10.011 0.069 12.463 1.00 0.00 H new ATOM 0 HG2 GLN B 182 8.175 1.404 12.100 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.441 -0.180 11.946 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.332 0.460 12.527 1.00 0.00 H new ATOM 0 HE22 GLN B 182 4.924 1.006 14.157 1.00 0.00 H new ATOM 2466 N GLN B 183 6.868 -2.372 14.126 1.00 0.00 N ATOM 2467 CA GLN B 183 5.832 -2.687 15.125 1.00 0.00 C ATOM 2468 C GLN B 183 6.008 -4.074 15.778 1.00 0.00 C ATOM 2469 O GLN B 183 5.570 -4.277 16.911 1.00 0.00 O ATOM 2470 CB GLN B 183 4.425 -2.494 14.529 1.00 0.00 C ATOM 2471 CG GLN B 183 3.945 -3.650 13.636 1.00 0.00 C ATOM 2472 CD GLN B 183 2.633 -3.342 12.922 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.672 -4.104 12.975 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.526 -2.242 12.209 1.00 0.00 N ATOM 0 H GLN B 183 6.530 -2.369 13.164 1.00 0.00 H new ATOM 0 HA GLN B 183 5.954 -1.975 15.941 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.714 -2.363 15.345 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.415 -1.573 13.946 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.713 -3.873 12.895 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.820 -4.545 14.245 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.311 -1.594 12.150 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.658 -2.037 11.715 1.00 0.00 H new ATOM 2483 N LEU B 184 6.665 -5.017 15.094 1.00 0.00 N ATOM 2484 CA LEU B 184 6.936 -6.367 15.620 1.00 0.00 C ATOM 2485 C LEU B 184 8.087 -6.437 16.656 1.00 0.00 C ATOM 2486 O LEU B 184 8.282 -7.490 17.269 1.00 0.00 O ATOM 2487 CB LEU B 184 7.078 -7.363 14.450 1.00 0.00 C ATOM 2488 CG LEU B 184 8.220 -7.137 13.438 1.00 0.00 C ATOM 2489 CD1 LEU B 184 9.617 -7.452 13.980 1.00 0.00 C ATOM 2490 CD2 LEU B 184 7.995 -8.024 12.211 1.00 0.00 C ATOM 0 H LEU B 184 7.028 -4.868 14.153 1.00 0.00 H new ATOM 0 HA LEU B 184 6.072 -6.666 16.213 1.00 0.00 H new ATOM 0 HB2 LEU B 184 7.200 -8.360 14.874 1.00 0.00 H new ATOM 0 HB3 LEU B 184 6.138 -7.365 13.898 1.00 0.00 H new ATOM 0 HG LEU B 184 8.191 -6.074 13.200 1.00 0.00 H new ATOM 0 HD11 LEU B 184 10.359 -7.266 13.204 1.00 0.00 H new ATOM 0 HD12 LEU B 184 9.825 -6.817 14.841 1.00 0.00 H new ATOM 0 HD13 LEU B 184 9.663 -8.498 14.282 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.801 -7.866 11.495 1.00 0.00 H new ATOM 0 HD22 LEU B 184 7.981 -9.070 12.516 1.00 0.00 H new ATOM 0 HD23 LEU B 184 7.042 -7.769 11.747 1.00 0.00 H new ATOM 2502 N GLU B 185 8.820 -5.338 16.888 1.00 0.00 N ATOM 2503 CA GLU B 185 9.902 -5.269 17.896 1.00 0.00 C ATOM 2504 C GLU B 185 9.871 -4.016 18.798 1.00 0.00 C ATOM 2505 O GLU B 185 10.289 -4.105 19.957 1.00 0.00 O ATOM 2506 CB GLU B 185 11.272 -5.438 17.212 1.00 0.00 C ATOM 2507 CG GLU B 185 11.640 -4.309 16.233 1.00 0.00 C ATOM 2508 CD GLU B 185 13.052 -4.456 15.628 1.00 0.00 C ATOM 2509 OE1 GLU B 185 13.544 -3.478 15.007 1.00 0.00 O ATOM 2510 OE2 GLU B 185 13.694 -5.528 15.756 1.00 0.00 O1- ATOM 0 H GLU B 185 8.682 -4.464 16.381 1.00 0.00 H new ATOM 0 HA GLU B 185 9.727 -6.099 18.581 1.00 0.00 H new ATOM 0 HB2 GLU B 185 12.042 -5.501 17.981 1.00 0.00 H new ATOM 0 HB3 GLU B 185 11.281 -6.386 16.674 1.00 0.00 H new ATOM 0 HG2 GLU B 185 10.908 -4.286 15.426 1.00 0.00 H new ATOM 0 HG3 GLU B 185 11.573 -3.353 16.752 1.00 0.00 H new ATOM 2517 N GLN B 186 9.316 -2.886 18.326 1.00 0.00 N ATOM 2518 CA GLN B 186 9.109 -1.620 19.046 1.00 0.00 C ATOM 2519 C GLN B 186 10.355 -1.022 19.751 1.00 0.00 C ATOM 2520 O GLN B 186 11.489 -1.491 19.588 1.00 0.00 O ATOM 2521 CB GLN B 186 7.871 -1.820 19.942 1.00 0.00 C ATOM 2522 CG GLN B 186 6.564 -1.673 19.151 1.00 0.00 C ATOM 2523 CD GLN B 186 5.371 -2.189 19.951 1.00 0.00 C ATOM 2524 OE1 GLN B 186 4.996 -1.665 20.994 1.00 0.00 O ATOM 2525 NE2 GLN B 186 4.733 -3.242 19.497 1.00 0.00 N ATOM 0 H GLN B 186 8.977 -2.831 17.365 1.00 0.00 H new ATOM 0 HA GLN B 186 8.924 -0.823 18.326 1.00 0.00 H new ATOM 0 HB2 GLN B 186 7.910 -2.809 20.399 1.00 0.00 H new ATOM 0 HB3 GLN B 186 7.888 -1.092 20.753 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.407 -0.625 18.895 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.640 -2.222 18.213 1.00 0.00 H new ATOM 0 HE21 GLN B 186 5.035 -3.687 18.630 1.00 0.00 H new ATOM 0 HE22 GLN B 186 3.935 -3.615 20.011 1.00 0.00 H new ATOM 2534 N GLY B 187 10.160 0.077 20.489 1.00 0.00 N ATOM 2535 CA GLY B 187 11.220 0.840 21.173 1.00 0.00 C ATOM 2536 C GLY B 187 10.686 2.030 21.966 1.00 0.00 C ATOM 2537 O GLY B 187 10.101 2.946 21.348 1.00 0.00 O ATOM 2538 OXT GLY B 187 10.852 2.040 23.205 1.00 0.00 O1- ATOM 0 H GLY B 187 9.232 0.475 20.633 1.00 0.00 H new ATOM 0 HA2 GLY B 187 11.760 0.175 21.847 1.00 0.00 H new ATOM 0 HA3 GLY B 187 11.937 1.196 20.434 1.00 0.00 H new TER 2542 GLY B 187