USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1244 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 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: D 35 MET CE :methyl -179:sc= 0 (180deg=-0.00118) USER MOD Set 2.1: C 26 SER OG : rot 180:sc= 0.956 USER MOD Set 2.2: C 28 LYS NZ :NH3+ 169:sc= 1.67 (180deg=1.06) USER MOD Set 3.1: C 13 HIS : no HD1:sc= 1.19 K(o=2.2,f=-6.9!) USER MOD Set 3.2: C 15 GLN : amide:sc= 0.993 K(o=2.2,f=-1.8) USER MOD Set 4.1: A 26 SER OG : rot 180:sc= 0.907 USER MOD Set 4.2: A 28 LYS NZ :NH3+ 170:sc= 1.53 (180deg=0.958) USER MOD Set 5.1: A 13 HIS : no HD1:sc= 1.14 K(o=2.1,f=-7!) USER MOD Set 5.2: A 15 GLN : amide:sc= 0.988 K(o=2.1,f=-1.9) USER MOD Single : A 1 ASP N :NH3+ 165:sc= 0.234 (180deg=0.136) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 8 SER OG : rot 88:sc= 1.3 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ -170:sc= -0.0362 (180deg=-0.182) USER MOD Single : A 27 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.38) USER MOD Single : A 35 MET CE :methyl -158:sc= -0.156 (180deg=-0.733) USER MOD Single : B 1 ASP N :NH3+ 146:sc= 0.0386 (180deg=0) USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 8 SER OG : rot -91:sc= 1.12 USER MOD Single : B 10 TYR OH : rot 180:sc= 0 USER MOD Single : B 13 HIS : no HD1:sc= -0.327! C(o=-0.33!,f=-7.5!) USER MOD Single : B 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 15 GLN : amide:sc= -0.376 K(o=-0.38,f=-3!) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot -164:sc= 0.374 USER MOD Single : B 27 ASN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : B 28 LYS NZ :NH3+ -164:sc= -0.0429 (180deg=-0.3) USER MOD Single : C 1 ASP N :NH3+ 155:sc= 0.247 (180deg=0.133) USER MOD Single : C 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 8 SER OG : rot 71:sc= 1.25 USER MOD Single : C 10 TYR OH : rot 180:sc= 0 USER MOD Single : C 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 16 LYS NZ :NH3+ -171:sc= -0.019 (180deg=-0.205) USER MOD Single : C 27 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.37) USER MOD Single : C 35 MET CE :methyl -159:sc= -0.162 (180deg=-0.761) USER MOD Single : D 1 ASP N :NH3+ -101:sc= 0.0434 (180deg=0) USER MOD Single : D 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 8 SER OG : rot -93:sc= 1.16 USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 13 HIS : no HD1:sc= -0.323! C(o=-0.32!,f=-7.5!) USER MOD Single : D 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 15 GLN : amide:sc= -0.355 K(o=-0.35,f=-2.9!) USER MOD Single : D 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 SER OG : rot -167:sc= 0.42 USER MOD Single : D 27 ASN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : D 28 LYS NZ :NH3+ -164:sc= -0.0425 (180deg=-0.302) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 40.839 19.719 -4.828 1.00 0.00 N ATOM 2 CA ASP A 1 39.605 19.729 -5.651 1.00 0.00 C ATOM 3 C ASP A 1 38.558 18.796 -5.067 1.00 0.00 C ATOM 4 O ASP A 1 37.422 19.197 -4.821 1.00 0.00 O ATOM 5 CB ASP A 1 39.913 19.321 -7.093 1.00 0.00 C ATOM 6 CG ASP A 1 40.746 20.355 -7.815 1.00 0.00 C ATOM 7 OD1 ASP A 1 41.906 20.569 -7.411 1.00 0.00 O ATOM 8 OD2 ASP A 1 40.242 20.955 -8.785 1.00 0.00 O ATOM 0 H1 ASP A 1 41.618 20.151 -5.365 1.00 0.00 H new ATOM 0 H2 ASP A 1 40.678 20.261 -3.955 1.00 0.00 H new ATOM 0 H3 ASP A 1 41.087 18.738 -4.586 1.00 0.00 H new ATOM 0 HA ASP A 1 39.211 20.745 -5.647 1.00 0.00 H new ATOM 0 HB2 ASP A 1 40.441 18.367 -7.094 1.00 0.00 H new ATOM 0 HB3 ASP A 1 38.978 19.169 -7.633 1.00 0.00 H new ATOM 15 N ALA A 2 38.941 17.547 -4.848 1.00 0.00 N ATOM 16 CA ALA A 2 38.029 16.556 -4.309 1.00 0.00 C ATOM 17 C ALA A 2 38.038 16.576 -2.788 1.00 0.00 C ATOM 18 O ALA A 2 38.881 15.943 -2.156 1.00 0.00 O ATOM 19 CB ALA A 2 38.395 15.174 -4.824 1.00 0.00 C ATOM 0 H ALA A 2 39.880 17.197 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 2 37.021 16.802 -4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 2 37.704 14.438 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 2 38.332 15.163 -5.912 1.00 0.00 H new ATOM 0 HB3 ALA A 2 39.412 14.929 -4.517 1.00 0.00 H new ATOM 25 N GLU A 3 37.109 17.319 -2.208 1.00 0.00 N ATOM 26 CA GLU A 3 36.969 17.376 -0.760 1.00 0.00 C ATOM 27 C GLU A 3 35.802 16.500 -0.316 1.00 0.00 C ATOM 28 O GLU A 3 35.775 15.990 0.804 1.00 0.00 O ATOM 29 CB GLU A 3 36.753 18.820 -0.298 1.00 0.00 C ATOM 30 CG GLU A 3 36.701 18.976 1.215 1.00 0.00 C ATOM 31 CD GLU A 3 36.416 20.398 1.648 1.00 0.00 C ATOM 32 OE1 GLU A 3 37.378 21.137 1.939 1.00 0.00 O ATOM 33 OE2 GLU A 3 35.228 20.774 1.704 1.00 0.00 O ATOM 0 H GLU A 3 36.438 17.893 -2.719 1.00 0.00 H new ATOM 0 HA GLU A 3 37.886 17.003 -0.305 1.00 0.00 H new ATOM 0 HB2 GLU A 3 37.557 19.442 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 3 35.822 19.194 -0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 3 35.931 18.317 1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 3 37.651 18.654 1.642 1.00 0.00 H new ATOM 40 N PHE A 4 34.849 16.316 -1.215 1.00 0.00 N ATOM 41 CA PHE A 4 33.676 15.504 -0.937 1.00 0.00 C ATOM 42 C PHE A 4 33.605 14.340 -1.916 1.00 0.00 C ATOM 43 O PHE A 4 33.824 14.516 -3.115 1.00 0.00 O ATOM 44 CB PHE A 4 32.407 16.362 -1.033 1.00 0.00 C ATOM 45 CG PHE A 4 31.126 15.597 -0.841 1.00 0.00 C ATOM 46 CD1 PHE A 4 30.694 15.245 0.427 1.00 0.00 C ATOM 47 CD2 PHE A 4 30.351 15.233 -1.933 1.00 0.00 C ATOM 48 CE1 PHE A 4 29.515 14.546 0.603 1.00 0.00 C ATOM 49 CE2 PHE A 4 29.172 14.535 -1.762 1.00 0.00 C ATOM 50 CZ PHE A 4 28.754 14.190 -0.493 1.00 0.00 C ATOM 0 H PHE A 4 34.866 16.722 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 4 33.751 15.105 0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 4 32.460 17.153 -0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 4 32.384 16.847 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 4 31.285 15.520 1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 4 30.674 15.499 -2.929 1.00 0.00 H new ATOM 0 HE1 PHE A 4 29.189 14.278 1.597 1.00 0.00 H new ATOM 0 HE2 PHE A 4 28.578 14.259 -2.621 1.00 0.00 H new ATOM 0 HZ PHE A 4 27.833 13.642 -0.357 1.00 0.00 H new ATOM 60 N ARG A 5 33.318 13.154 -1.404 1.00 0.00 N ATOM 61 CA ARG A 5 33.155 11.984 -2.253 1.00 0.00 C ATOM 62 C ARG A 5 31.689 11.577 -2.294 1.00 0.00 C ATOM 63 O ARG A 5 31.031 11.496 -1.259 1.00 0.00 O ATOM 64 CB ARG A 5 34.033 10.823 -1.760 1.00 0.00 C ATOM 65 CG ARG A 5 33.714 10.350 -0.349 1.00 0.00 C ATOM 66 CD ARG A 5 34.640 9.227 0.088 1.00 0.00 C ATOM 67 NE ARG A 5 36.036 9.663 0.156 1.00 0.00 N ATOM 68 CZ ARG A 5 37.071 8.843 0.330 1.00 0.00 C ATOM 69 NH1 ARG A 5 36.876 7.542 0.466 1.00 0.00 N ATOM 70 NH2 ARG A 5 38.304 9.327 0.381 1.00 0.00 N ATOM 0 H ARG A 5 33.193 12.976 -0.407 1.00 0.00 H new ATOM 0 HA ARG A 5 33.477 12.236 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 5 33.922 9.983 -2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 5 35.078 11.131 -1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 5 33.803 11.186 0.344 1.00 0.00 H new ATOM 0 HG3 ARG A 5 32.680 10.008 -0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 5 34.327 8.859 1.065 1.00 0.00 H new ATOM 0 HD3 ARG A 5 34.554 8.394 -0.609 1.00 0.00 H new ATOM 0 HE ARG A 5 36.229 10.660 0.064 1.00 0.00 H new ATOM 0 HH11 ARG A 5 35.930 7.162 0.438 1.00 0.00 H new ATOM 0 HH12 ARG A 5 37.672 6.918 0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 5 38.462 10.330 0.287 1.00 0.00 H new ATOM 0 HH22 ARG A 5 39.094 8.696 0.514 1.00 0.00 H new ATOM 84 N HIS A 6 31.167 11.356 -3.489 1.00 0.00 N ATOM 85 CA HIS A 6 29.769 10.993 -3.642 1.00 0.00 C ATOM 86 C HIS A 6 29.634 9.518 -4.002 1.00 0.00 C ATOM 87 O HIS A 6 29.379 9.165 -5.153 1.00 0.00 O ATOM 88 CB HIS A 6 29.091 11.864 -4.704 1.00 0.00 C ATOM 89 CG HIS A 6 27.602 11.700 -4.745 1.00 0.00 C ATOM 90 ND1 HIS A 6 26.929 11.147 -5.813 1.00 0.00 N ATOM 91 CD2 HIS A 6 26.657 12.022 -3.834 1.00 0.00 C ATOM 92 CE1 HIS A 6 25.636 11.138 -5.556 1.00 0.00 C ATOM 93 NE2 HIS A 6 25.443 11.663 -4.362 1.00 0.00 N ATOM 0 H HIS A 6 31.688 11.421 -4.364 1.00 0.00 H new ATOM 0 HA HIS A 6 29.270 11.166 -2.688 1.00 0.00 H new ATOM 0 HB2 HIS A 6 29.329 12.910 -4.511 1.00 0.00 H new ATOM 0 HB3 HIS A 6 29.503 11.618 -5.683 1.00 0.00 H new ATOM 0 HD2 HIS A 6 26.826 12.477 -2.869 1.00 0.00 H new ATOM 0 HE1 HIS A 6 24.865 10.764 -6.213 1.00 0.00 H new ATOM 0 HE2 HIS A 6 24.539 11.783 -3.906 1.00 0.00 H new ATOM 102 N ASP A 7 29.823 8.667 -3.012 1.00 0.00 N ATOM 103 CA ASP A 7 29.651 7.234 -3.188 1.00 0.00 C ATOM 104 C ASP A 7 28.624 6.724 -2.190 1.00 0.00 C ATOM 105 O ASP A 7 28.128 7.491 -1.366 1.00 0.00 O ATOM 106 CB ASP A 7 30.979 6.492 -2.998 1.00 0.00 C ATOM 107 CG ASP A 7 31.492 6.567 -1.575 1.00 0.00 C ATOM 108 OD1 ASP A 7 32.222 7.527 -1.257 1.00 0.00 O ATOM 109 OD2 ASP A 7 31.165 5.664 -0.776 1.00 0.00 O ATOM 0 H ASP A 7 30.098 8.944 -2.070 1.00 0.00 H new ATOM 0 HA ASP A 7 29.303 7.047 -4.204 1.00 0.00 H new ATOM 0 HB2 ASP A 7 30.850 5.447 -3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 7 31.725 6.913 -3.672 1.00 0.00 H new ATOM 114 N SER A 8 28.303 5.437 -2.278 1.00 0.00 N ATOM 115 CA SER A 8 27.348 4.810 -1.369 1.00 0.00 C ATOM 116 C SER A 8 25.983 5.498 -1.445 1.00 0.00 C ATOM 117 O SER A 8 25.307 5.689 -0.430 1.00 0.00 O ATOM 118 CB SER A 8 27.888 4.845 0.063 1.00 0.00 C ATOM 119 OG SER A 8 29.162 4.225 0.145 1.00 0.00 O ATOM 0 H SER A 8 28.694 4.803 -2.975 1.00 0.00 H new ATOM 0 HA SER A 8 27.216 3.771 -1.672 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.961 5.878 0.402 1.00 0.00 H new ATOM 0 HB3 SER A 8 27.190 4.339 0.730 1.00 0.00 H new ATOM 0 HG SER A 8 29.861 4.888 -0.037 1.00 0.00 H new ATOM 125 N GLY A 9 25.587 5.868 -2.658 1.00 0.00 N ATOM 126 CA GLY A 9 24.325 6.554 -2.856 1.00 0.00 C ATOM 127 C GLY A 9 23.163 5.592 -2.983 1.00 0.00 C ATOM 128 O GLY A 9 23.336 4.380 -2.858 1.00 0.00 O ATOM 0 H GLY A 9 26.121 5.704 -3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 9 24.145 7.229 -2.019 1.00 0.00 H new ATOM 0 HA3 GLY A 9 24.385 7.169 -3.754 1.00 0.00 H new ATOM 132 N TYR A 10 21.978 6.123 -3.230 1.00 0.00 N ATOM 133 CA TYR A 10 20.790 5.293 -3.353 1.00 0.00 C ATOM 134 C TYR A 10 19.906 5.781 -4.492 1.00 0.00 C ATOM 135 O TYR A 10 19.918 6.960 -4.837 1.00 0.00 O ATOM 136 CB TYR A 10 20.006 5.282 -2.034 1.00 0.00 C ATOM 137 CG TYR A 10 19.540 6.647 -1.577 1.00 0.00 C ATOM 138 CD1 TYR A 10 20.370 7.469 -0.823 1.00 0.00 C ATOM 139 CD2 TYR A 10 18.270 7.111 -1.893 1.00 0.00 C ATOM 140 CE1 TYR A 10 19.947 8.715 -0.403 1.00 0.00 C ATOM 141 CE2 TYR A 10 17.842 8.355 -1.477 1.00 0.00 C ATOM 142 CZ TYR A 10 18.682 9.152 -0.733 1.00 0.00 C ATOM 143 OH TYR A 10 18.257 10.391 -0.317 1.00 0.00 O ATOM 0 H TYR A 10 21.812 7.122 -3.349 1.00 0.00 H new ATOM 0 HA TYR A 10 21.107 4.275 -3.579 1.00 0.00 H new ATOM 0 HB2 TYR A 10 19.138 4.633 -2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 10 20.632 4.845 -1.256 1.00 0.00 H new ATOM 0 HD1 TYR A 10 21.361 7.128 -0.562 1.00 0.00 H new ATOM 0 HD2 TYR A 10 17.606 6.488 -2.474 1.00 0.00 H new ATOM 0 HE1 TYR A 10 20.604 9.343 0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 10 16.852 8.702 -1.734 1.00 0.00 H new ATOM 0 HH TYR A 10 17.343 10.547 -0.634 1.00 0.00 H new ATOM 153 N GLU A 11 19.149 4.869 -5.074 1.00 0.00 N ATOM 154 CA GLU A 11 18.236 5.205 -6.154 1.00 0.00 C ATOM 155 C GLU A 11 16.806 4.907 -5.721 1.00 0.00 C ATOM 156 O GLU A 11 16.522 3.819 -5.210 1.00 0.00 O ATOM 157 CB GLU A 11 18.604 4.411 -7.410 1.00 0.00 C ATOM 158 CG GLU A 11 17.767 4.748 -8.632 1.00 0.00 C ATOM 159 CD GLU A 11 18.250 4.029 -9.874 1.00 0.00 C ATOM 160 OE1 GLU A 11 18.927 4.668 -10.708 1.00 0.00 O ATOM 161 OE2 GLU A 11 17.968 2.822 -10.012 1.00 0.00 O ATOM 0 H GLU A 11 19.148 3.882 -4.815 1.00 0.00 H new ATOM 0 HA GLU A 11 18.315 6.267 -6.386 1.00 0.00 H new ATOM 0 HB2 GLU A 11 19.654 4.589 -7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 11 18.501 3.347 -7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.727 4.482 -8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 11 17.795 5.824 -8.804 1.00 0.00 H new ATOM 168 N VAL A 12 15.915 5.873 -5.898 1.00 0.00 N ATOM 169 CA VAL A 12 14.539 5.721 -5.452 1.00 0.00 C ATOM 170 C VAL A 12 13.581 5.552 -6.632 1.00 0.00 C ATOM 171 O VAL A 12 13.529 6.377 -7.543 1.00 0.00 O ATOM 172 CB VAL A 12 14.088 6.905 -4.559 1.00 0.00 C ATOM 173 CG1 VAL A 12 14.267 8.238 -5.269 1.00 0.00 C ATOM 174 CG2 VAL A 12 12.642 6.728 -4.114 1.00 0.00 C ATOM 0 H VAL A 12 16.120 6.766 -6.346 1.00 0.00 H new ATOM 0 HA VAL A 12 14.505 4.813 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 12 14.725 6.909 -3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.941 9.046 -4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 12 15.318 8.377 -5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 12 13.670 8.247 -6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 12 12.348 7.571 -3.489 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.995 6.683 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.547 5.803 -3.545 1.00 0.00 H new ATOM 184 N HIS A 13 12.836 4.461 -6.601 1.00 0.00 N ATOM 185 CA HIS A 13 11.836 4.166 -7.614 1.00 0.00 C ATOM 186 C HIS A 13 10.452 4.222 -6.978 1.00 0.00 C ATOM 187 O HIS A 13 10.247 3.695 -5.887 1.00 0.00 O ATOM 188 CB HIS A 13 12.109 2.777 -8.212 1.00 0.00 C ATOM 189 CG HIS A 13 11.083 2.308 -9.202 1.00 0.00 C ATOM 190 ND1 HIS A 13 11.146 2.584 -10.550 1.00 0.00 N ATOM 191 CD2 HIS A 13 9.972 1.556 -9.028 1.00 0.00 C ATOM 192 CE1 HIS A 13 10.119 2.026 -11.159 1.00 0.00 C ATOM 193 NE2 HIS A 13 9.393 1.394 -10.258 1.00 0.00 N ATOM 0 H HIS A 13 12.907 3.752 -5.871 1.00 0.00 H new ATOM 0 HA HIS A 13 11.883 4.902 -8.417 1.00 0.00 H new ATOM 0 HB2 HIS A 13 13.084 2.791 -8.699 1.00 0.00 H new ATOM 0 HB3 HIS A 13 12.169 2.052 -7.400 1.00 0.00 H new ATOM 0 HD2 HIS A 13 9.609 1.157 -8.092 1.00 0.00 H new ATOM 0 HE1 HIS A 13 9.908 2.078 -12.217 1.00 0.00 H new ATOM 0 HE2 HIS A 13 8.539 0.870 -10.447 1.00 0.00 H new ATOM 202 N HIS A 14 9.504 4.859 -7.647 1.00 0.00 N ATOM 203 CA HIS A 14 8.165 5.016 -7.095 1.00 0.00 C ATOM 204 C HIS A 14 7.115 5.057 -8.196 1.00 0.00 C ATOM 205 O HIS A 14 7.312 5.682 -9.238 1.00 0.00 O ATOM 206 CB HIS A 14 8.079 6.276 -6.222 1.00 0.00 C ATOM 207 CG HIS A 14 8.428 7.549 -6.935 1.00 0.00 C ATOM 208 ND1 HIS A 14 7.485 8.387 -7.488 1.00 0.00 N ATOM 209 CD2 HIS A 14 9.628 8.127 -7.182 1.00 0.00 C ATOM 210 CE1 HIS A 14 8.085 9.419 -8.046 1.00 0.00 C ATOM 211 NE2 HIS A 14 9.385 9.286 -7.874 1.00 0.00 N ATOM 0 H HIS A 14 9.635 5.275 -8.569 1.00 0.00 H new ATOM 0 HA HIS A 14 7.962 4.148 -6.469 1.00 0.00 H new ATOM 0 HB2 HIS A 14 7.067 6.361 -5.827 1.00 0.00 H new ATOM 0 HB3 HIS A 14 8.746 6.158 -5.368 1.00 0.00 H new ATOM 0 HD2 HIS A 14 10.595 7.746 -6.889 1.00 0.00 H new ATOM 0 HE1 HIS A 14 7.595 10.235 -8.557 1.00 0.00 H new ATOM 0 HE2 HIS A 14 10.096 9.940 -8.203 1.00 0.00 H new ATOM 220 N GLN A 15 6.003 4.380 -7.954 1.00 0.00 N ATOM 221 CA GLN A 15 4.911 4.310 -8.911 1.00 0.00 C ATOM 222 C GLN A 15 3.571 4.459 -8.206 1.00 0.00 C ATOM 223 O GLN A 15 3.399 4.001 -7.073 1.00 0.00 O ATOM 224 CB GLN A 15 4.936 2.978 -9.661 1.00 0.00 C ATOM 225 CG GLN A 15 6.123 2.813 -10.593 1.00 0.00 C ATOM 226 CD GLN A 15 6.184 1.429 -11.201 1.00 0.00 C ATOM 227 OE1 GLN A 15 6.816 0.528 -10.654 1.00 0.00 O ATOM 228 NE2 GLN A 15 5.525 1.248 -12.331 1.00 0.00 N ATOM 0 H GLN A 15 5.833 3.865 -7.090 1.00 0.00 H new ATOM 0 HA GLN A 15 5.038 5.127 -9.622 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.942 2.165 -8.935 1.00 0.00 H new ATOM 0 HB3 GLN A 15 4.017 2.882 -10.240 1.00 0.00 H new ATOM 0 HG2 GLN A 15 6.064 3.555 -11.389 1.00 0.00 H new ATOM 0 HG3 GLN A 15 7.044 3.008 -10.044 1.00 0.00 H new ATOM 0 HE21 GLN A 15 5.013 2.023 -12.752 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.528 0.333 -12.782 1.00 0.00 H new ATOM 237 N LYS A 16 2.628 5.098 -8.877 1.00 0.00 N ATOM 238 CA LYS A 16 1.278 5.230 -8.356 1.00 0.00 C ATOM 239 C LYS A 16 0.289 4.610 -9.333 1.00 0.00 C ATOM 240 O LYS A 16 0.562 4.528 -10.530 1.00 0.00 O ATOM 241 CB LYS A 16 0.934 6.704 -8.118 1.00 0.00 C ATOM 242 CG LYS A 16 0.928 7.544 -9.386 1.00 0.00 C ATOM 243 CD LYS A 16 0.681 9.012 -9.083 1.00 0.00 C ATOM 244 CE LYS A 16 0.577 9.840 -10.354 1.00 0.00 C ATOM 245 NZ LYS A 16 1.784 9.711 -11.213 1.00 0.00 N ATOM 0 H LYS A 16 2.773 5.535 -9.787 1.00 0.00 H new ATOM 0 HA LYS A 16 1.216 4.706 -7.402 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.047 6.767 -7.646 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.653 7.127 -7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.882 7.434 -9.901 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.157 7.177 -10.063 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.238 9.115 -8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.491 9.397 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.302 9.527 -10.917 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.431 10.888 -10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.744 10.416 -11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.637 9.870 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.817 8.756 -11.625 1.00 0.00 H new ATOM 259 N LEU A 17 -0.842 4.157 -8.822 1.00 0.00 N ATOM 260 CA LEU A 17 -1.868 3.549 -9.655 1.00 0.00 C ATOM 261 C LEU A 17 -3.248 3.842 -9.081 1.00 0.00 C ATOM 262 O LEU A 17 -3.495 3.617 -7.896 1.00 0.00 O ATOM 263 CB LEU A 17 -1.643 2.036 -9.747 1.00 0.00 C ATOM 264 CG LEU A 17 -2.614 1.276 -10.655 1.00 0.00 C ATOM 265 CD1 LEU A 17 -2.438 1.699 -12.105 1.00 0.00 C ATOM 266 CD2 LEU A 17 -2.412 -0.224 -10.509 1.00 0.00 C ATOM 0 H LEU A 17 -1.075 4.198 -7.830 1.00 0.00 H new ATOM 0 HA LEU A 17 -1.807 3.974 -10.657 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.628 1.859 -10.102 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.708 1.616 -8.743 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.632 1.520 -10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.137 1.147 -12.733 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.632 2.767 -12.198 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.418 1.486 -12.425 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.110 -0.750 -11.161 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.390 -0.482 -10.787 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.591 -0.516 -9.474 1.00 0.00 H new ATOM 278 N VAL A 18 -4.134 4.359 -9.917 1.00 0.00 N ATOM 279 CA VAL A 18 -5.494 4.661 -9.495 1.00 0.00 C ATOM 280 C VAL A 18 -6.491 4.171 -10.535 1.00 0.00 C ATOM 281 O VAL A 18 -6.294 4.362 -11.732 1.00 0.00 O ATOM 282 CB VAL A 18 -5.707 6.174 -9.244 1.00 0.00 C ATOM 283 CG1 VAL A 18 -4.950 6.628 -8.006 1.00 0.00 C ATOM 284 CG2 VAL A 18 -5.283 6.998 -10.455 1.00 0.00 C ATOM 0 H VAL A 18 -3.936 4.579 -10.893 1.00 0.00 H new ATOM 0 HA VAL A 18 -5.659 4.140 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 18 -6.772 6.335 -9.078 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -5.114 7.694 -7.850 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -5.307 6.074 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.885 6.441 -8.142 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -5.444 8.056 -10.249 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.227 6.825 -10.661 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -5.875 6.703 -11.321 1.00 0.00 H new ATOM 294 N PHE A 19 -7.545 3.519 -10.080 1.00 0.00 N ATOM 295 CA PHE A 19 -8.565 3.011 -10.981 1.00 0.00 C ATOM 296 C PHE A 19 -9.949 3.294 -10.414 1.00 0.00 C ATOM 297 O PHE A 19 -10.218 3.032 -9.239 1.00 0.00 O ATOM 298 CB PHE A 19 -8.374 1.510 -11.209 1.00 0.00 C ATOM 299 CG PHE A 19 -9.245 0.944 -12.296 1.00 0.00 C ATOM 300 CD1 PHE A 19 -8.853 1.021 -13.621 1.00 0.00 C ATOM 301 CD2 PHE A 19 -10.449 0.332 -11.992 1.00 0.00 C ATOM 302 CE1 PHE A 19 -9.646 0.500 -14.624 1.00 0.00 C ATOM 303 CE2 PHE A 19 -11.247 -0.190 -12.991 1.00 0.00 C ATOM 304 CZ PHE A 19 -10.845 -0.107 -14.309 1.00 0.00 C ATOM 0 H PHE A 19 -7.718 3.328 -9.093 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.471 3.518 -11.941 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.330 1.320 -11.458 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -8.581 0.982 -10.278 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.916 1.494 -13.873 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.768 0.262 -10.962 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -9.328 0.567 -15.654 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -12.185 -0.663 -12.741 1.00 0.00 H new ATOM 0 HZ PHE A 19 -11.467 -0.516 -15.092 1.00 0.00 H new ATOM 314 N PHE A 20 -10.815 3.840 -11.249 1.00 0.00 N ATOM 315 CA PHE A 20 -12.165 4.188 -10.840 1.00 0.00 C ATOM 316 C PHE A 20 -13.171 3.544 -11.782 1.00 0.00 C ATOM 317 O PHE A 20 -13.075 3.700 -13.000 1.00 0.00 O ATOM 318 CB PHE A 20 -12.353 5.708 -10.844 1.00 0.00 C ATOM 319 CG PHE A 20 -11.423 6.448 -9.919 1.00 0.00 C ATOM 320 CD1 PHE A 20 -10.165 6.840 -10.347 1.00 0.00 C ATOM 321 CD2 PHE A 20 -11.812 6.756 -8.626 1.00 0.00 C ATOM 322 CE1 PHE A 20 -9.312 7.525 -9.502 1.00 0.00 C ATOM 323 CE2 PHE A 20 -10.962 7.439 -7.776 1.00 0.00 C ATOM 324 CZ PHE A 20 -9.711 7.824 -8.215 1.00 0.00 C ATOM 0 H PHE A 20 -10.605 4.054 -12.224 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.328 3.819 -9.827 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.208 6.078 -11.859 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -13.382 5.936 -10.565 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.847 6.608 -11.353 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -12.790 6.459 -8.278 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.334 7.826 -9.849 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.276 7.671 -6.769 1.00 0.00 H new ATOM 0 HZ PHE A 20 -9.046 8.358 -7.553 1.00 0.00 H new ATOM 334 N ALA A 21 -14.120 2.811 -11.222 1.00 0.00 N ATOM 335 CA ALA A 21 -15.137 2.149 -12.026 1.00 0.00 C ATOM 336 C ALA A 21 -16.426 1.960 -11.235 1.00 0.00 C ATOM 337 O ALA A 21 -16.409 1.463 -10.106 1.00 0.00 O ATOM 338 CB ALA A 21 -14.621 0.809 -12.525 1.00 0.00 C ATOM 0 H ALA A 21 -14.208 2.659 -10.217 1.00 0.00 H new ATOM 0 HA ALA A 21 -15.359 2.784 -12.883 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -15.391 0.323 -13.125 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -13.731 0.966 -13.134 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -14.371 0.176 -11.674 1.00 0.00 H new ATOM 344 N GLU A 22 -17.541 2.365 -11.830 1.00 0.00 N ATOM 345 CA GLU A 22 -18.847 2.216 -11.201 1.00 0.00 C ATOM 346 C GLU A 22 -19.512 0.924 -11.660 1.00 0.00 C ATOM 347 O GLU A 22 -20.616 0.592 -11.234 1.00 0.00 O ATOM 348 CB GLU A 22 -19.763 3.403 -11.531 1.00 0.00 C ATOM 349 CG GLU A 22 -19.223 4.764 -11.107 1.00 0.00 C ATOM 350 CD GLU A 22 -18.137 5.278 -12.029 1.00 0.00 C ATOM 351 OE1 GLU A 22 -18.458 5.640 -13.177 1.00 0.00 O ATOM 352 OE2 GLU A 22 -16.966 5.321 -11.608 1.00 0.00 O ATOM 0 H GLU A 22 -17.566 2.801 -12.752 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.691 2.185 -10.123 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -19.942 3.418 -12.606 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.728 3.244 -11.049 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.042 5.483 -11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.829 4.694 -10.093 1.00 0.00 H new ATOM 359 N ASP A 23 -18.828 0.204 -12.539 1.00 0.00 N ATOM 360 CA ASP A 23 -19.352 -1.029 -13.110 1.00 0.00 C ATOM 361 C ASP A 23 -18.773 -2.252 -12.408 1.00 0.00 C ATOM 362 O ASP A 23 -18.876 -3.372 -12.902 1.00 0.00 O ATOM 363 CB ASP A 23 -19.037 -1.089 -14.608 1.00 0.00 C ATOM 364 CG ASP A 23 -17.552 -0.973 -14.895 1.00 0.00 C ATOM 365 OD1 ASP A 23 -16.997 0.132 -14.718 1.00 0.00 O ATOM 366 OD2 ASP A 23 -16.940 -1.978 -15.308 1.00 0.00 O ATOM 0 H ASP A 23 -17.899 0.457 -12.875 1.00 0.00 H new ATOM 0 HA ASP A 23 -20.433 -1.035 -12.967 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -19.410 -2.028 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -19.566 -0.285 -15.120 1.00 0.00 H new ATOM 371 N VAL A 24 -18.173 -2.033 -11.247 1.00 0.00 N ATOM 372 CA VAL A 24 -17.573 -3.122 -10.487 1.00 0.00 C ATOM 373 C VAL A 24 -18.625 -3.849 -9.655 1.00 0.00 C ATOM 374 O VAL A 24 -18.740 -5.073 -9.710 1.00 0.00 O ATOM 375 CB VAL A 24 -16.445 -2.613 -9.563 1.00 0.00 C ATOM 376 CG1 VAL A 24 -15.863 -3.751 -8.735 1.00 0.00 C ATOM 377 CG2 VAL A 24 -15.355 -1.941 -10.381 1.00 0.00 C ATOM 0 H VAL A 24 -18.088 -1.115 -10.811 1.00 0.00 H new ATOM 0 HA VAL A 24 -17.143 -3.818 -11.208 1.00 0.00 H new ATOM 0 HB VAL A 24 -16.871 -1.880 -8.878 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.071 -3.366 -8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -16.647 -4.191 -8.119 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.454 -4.512 -9.399 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -14.567 -1.587 -9.716 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -14.938 -2.657 -11.089 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -15.777 -1.096 -10.925 1.00 0.00 H new ATOM 387 N GLY A 25 -19.398 -3.091 -8.893 1.00 0.00 N ATOM 388 CA GLY A 25 -20.410 -3.687 -8.054 1.00 0.00 C ATOM 389 C GLY A 25 -21.800 -3.402 -8.566 1.00 0.00 C ATOM 390 O GLY A 25 -21.996 -2.464 -9.338 1.00 0.00 O ATOM 0 H GLY A 25 -19.341 -2.074 -8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.254 -4.765 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.311 -3.305 -7.038 1.00 0.00 H new ATOM 394 N SER A 26 -22.762 -4.211 -8.145 1.00 0.00 N ATOM 395 CA SER A 26 -24.147 -4.033 -8.556 1.00 0.00 C ATOM 396 C SER A 26 -24.686 -2.695 -8.053 1.00 0.00 C ATOM 397 O SER A 26 -25.042 -2.558 -6.880 1.00 0.00 O ATOM 398 CB SER A 26 -24.988 -5.200 -8.036 1.00 0.00 C ATOM 399 OG SER A 26 -24.574 -5.582 -6.734 1.00 0.00 O ATOM 0 H SER A 26 -22.608 -5.000 -7.517 1.00 0.00 H new ATOM 0 HA SER A 26 -24.203 -4.022 -9.645 1.00 0.00 H new ATOM 0 HB2 SER A 26 -26.040 -4.916 -8.019 1.00 0.00 H new ATOM 0 HB3 SER A 26 -24.898 -6.049 -8.714 1.00 0.00 H new ATOM 0 HG SER A 26 -25.126 -6.328 -6.421 1.00 0.00 H new ATOM 405 N ASN A 27 -24.710 -1.710 -8.953 1.00 0.00 N ATOM 406 CA ASN A 27 -25.106 -0.340 -8.618 1.00 0.00 C ATOM 407 C ASN A 27 -24.173 0.220 -7.542 1.00 0.00 C ATOM 408 O ASN A 27 -24.575 1.001 -6.685 1.00 0.00 O ATOM 409 CB ASN A 27 -26.575 -0.293 -8.168 1.00 0.00 C ATOM 410 CG ASN A 27 -27.160 1.112 -8.167 1.00 0.00 C ATOM 411 OD1 ASN A 27 -27.188 1.791 -7.144 1.00 0.00 O ATOM 412 ND2 ASN A 27 -27.628 1.556 -9.323 1.00 0.00 N ATOM 0 H ASN A 27 -24.456 -1.839 -9.933 1.00 0.00 H new ATOM 0 HA ASN A 27 -25.018 0.284 -9.507 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -27.170 -0.926 -8.826 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -26.654 -0.713 -7.165 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -28.029 2.492 -9.385 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -27.587 0.962 -10.151 1.00 0.00 H new ATOM 419 N LYS A 28 -22.912 -0.192 -7.604 1.00 0.00 N ATOM 420 CA LYS A 28 -21.908 0.239 -6.638 1.00 0.00 C ATOM 421 C LYS A 28 -20.595 0.553 -7.338 1.00 0.00 C ATOM 422 O LYS A 28 -20.199 -0.140 -8.278 1.00 0.00 O ATOM 423 CB LYS A 28 -21.678 -0.836 -5.574 1.00 0.00 C ATOM 424 CG LYS A 28 -22.841 -1.009 -4.613 1.00 0.00 C ATOM 425 CD LYS A 28 -22.562 -2.103 -3.596 1.00 0.00 C ATOM 426 CE LYS A 28 -22.603 -3.484 -4.232 1.00 0.00 C ATOM 427 NZ LYS A 28 -23.979 -3.862 -4.645 1.00 0.00 N ATOM 0 H LYS A 28 -22.559 -0.829 -8.318 1.00 0.00 H new ATOM 0 HA LYS A 28 -22.279 1.141 -6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -21.484 -1.788 -6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -20.783 -0.584 -5.005 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -23.030 -0.069 -4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -23.744 -1.252 -5.173 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -21.584 -1.939 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -23.297 -2.050 -2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.945 -3.504 -5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -22.220 -4.221 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -23.943 -4.727 -5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -24.560 -4.033 -3.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -24.398 -3.091 -5.203 1.00 0.00 H new ATOM 441 N GLY A 29 -19.916 1.584 -6.866 1.00 0.00 N ATOM 442 CA GLY A 29 -18.675 1.996 -7.482 1.00 0.00 C ATOM 443 C GLY A 29 -17.472 1.653 -6.635 1.00 0.00 C ATOM 444 O GLY A 29 -17.532 1.709 -5.407 1.00 0.00 O ATOM 0 H GLY A 29 -20.203 2.145 -6.064 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -18.579 1.517 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.698 3.072 -7.657 1.00 0.00 H new ATOM 448 N ALA A 30 -16.376 1.295 -7.286 1.00 0.00 N ATOM 449 CA ALA A 30 -15.170 0.903 -6.578 1.00 0.00 C ATOM 450 C ALA A 30 -14.029 1.863 -6.870 1.00 0.00 C ATOM 451 O ALA A 30 -13.753 2.189 -8.027 1.00 0.00 O ATOM 452 CB ALA A 30 -14.774 -0.517 -6.947 1.00 0.00 C ATOM 0 H ALA A 30 -16.298 1.268 -8.303 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.380 0.941 -5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -13.868 -0.794 -6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.580 -1.201 -6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -14.590 -0.576 -8.020 1.00 0.00 H new ATOM 458 N ILE A 31 -13.380 2.319 -5.812 1.00 0.00 N ATOM 459 CA ILE A 31 -12.223 3.190 -5.936 1.00 0.00 C ATOM 460 C ILE A 31 -10.962 2.416 -5.574 1.00 0.00 C ATOM 461 O ILE A 31 -10.795 1.993 -4.430 1.00 0.00 O ATOM 462 CB ILE A 31 -12.328 4.442 -5.025 1.00 0.00 C ATOM 463 CG1 ILE A 31 -13.510 5.334 -5.426 1.00 0.00 C ATOM 464 CG2 ILE A 31 -11.033 5.242 -5.063 1.00 0.00 C ATOM 465 CD1 ILE A 31 -14.856 4.839 -4.940 1.00 0.00 C ATOM 0 H ILE A 31 -13.637 2.098 -4.850 1.00 0.00 H new ATOM 0 HA ILE A 31 -12.182 3.532 -6.970 1.00 0.00 H new ATOM 0 HB ILE A 31 -12.500 4.092 -4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.342 6.337 -5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.536 5.416 -6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.126 6.116 -4.418 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.210 4.619 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.835 5.565 -6.085 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.636 5.527 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.050 3.849 -5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -14.852 4.785 -3.851 1.00 0.00 H new ATOM 477 N ILE A 32 -10.095 2.210 -6.554 1.00 0.00 N ATOM 478 CA ILE A 32 -8.859 1.474 -6.338 1.00 0.00 C ATOM 479 C ILE A 32 -7.670 2.429 -6.326 1.00 0.00 C ATOM 480 O ILE A 32 -7.464 3.188 -7.275 1.00 0.00 O ATOM 481 CB ILE A 32 -8.625 0.390 -7.426 1.00 0.00 C ATOM 482 CG1 ILE A 32 -9.695 -0.709 -7.373 1.00 0.00 C ATOM 483 CG2 ILE A 32 -7.240 -0.228 -7.282 1.00 0.00 C ATOM 484 CD1 ILE A 32 -11.032 -0.309 -7.962 1.00 0.00 C ATOM 0 H ILE A 32 -10.225 2.543 -7.509 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.951 0.976 -5.373 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.697 0.885 -8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.325 -1.585 -7.905 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.843 -1.005 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.097 -0.984 -8.054 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.482 0.548 -7.390 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.148 -0.690 -6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.729 -1.144 -7.883 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.429 0.547 -7.416 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.902 -0.042 -9.011 1.00 0.00 H new ATOM 496 N GLY A 33 -6.901 2.396 -5.249 1.00 0.00 N ATOM 497 CA GLY A 33 -5.707 3.209 -5.168 1.00 0.00 C ATOM 498 C GLY A 33 -4.518 2.407 -4.689 1.00 0.00 C ATOM 499 O GLY A 33 -4.596 1.734 -3.663 1.00 0.00 O ATOM 0 H GLY A 33 -7.083 1.819 -4.428 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.489 3.634 -6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.880 4.044 -4.489 1.00 0.00 H new ATOM 503 N LEU A 34 -3.423 2.469 -5.430 1.00 0.00 N ATOM 504 CA LEU A 34 -2.220 1.724 -5.089 1.00 0.00 C ATOM 505 C LEU A 34 -0.983 2.604 -5.238 1.00 0.00 C ATOM 506 O LEU A 34 -0.932 3.478 -6.105 1.00 0.00 O ATOM 507 CB LEU A 34 -2.097 0.491 -5.991 1.00 0.00 C ATOM 508 CG LEU A 34 -0.861 -0.385 -5.756 1.00 0.00 C ATOM 509 CD1 LEU A 34 -0.945 -1.089 -4.411 1.00 0.00 C ATOM 510 CD2 LEU A 34 -0.705 -1.394 -6.881 1.00 0.00 C ATOM 0 H LEU A 34 -3.342 3.031 -6.277 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.293 1.403 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.986 -0.125 -5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.092 0.822 -7.029 1.00 0.00 H new ATOM 0 HG LEU A 34 0.018 0.259 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.057 -1.705 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.005 -0.347 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.833 -1.721 -4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.177 -2.008 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.588 -2.031 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.592 -0.868 -7.829 1.00 0.00 H new ATOM 522 N MET A 35 -0.002 2.379 -4.379 1.00 0.00 N ATOM 523 CA MET A 35 1.263 3.093 -4.450 1.00 0.00 C ATOM 524 C MET A 35 2.413 2.156 -4.101 1.00 0.00 C ATOM 525 O MET A 35 2.349 1.421 -3.113 1.00 0.00 O ATOM 526 CB MET A 35 1.252 4.295 -3.503 1.00 0.00 C ATOM 527 CG MET A 35 2.530 5.117 -3.551 1.00 0.00 C ATOM 528 SD MET A 35 2.458 6.580 -2.501 1.00 0.00 S ATOM 529 CE MET A 35 1.111 7.485 -3.265 1.00 0.00 C ATOM 0 H MET A 35 -0.059 1.702 -3.618 1.00 0.00 H new ATOM 0 HA MET A 35 1.402 3.457 -5.468 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.407 4.937 -3.753 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.094 3.943 -2.484 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.369 4.494 -3.242 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.722 5.422 -4.580 1.00 0.00 H new ATOM 0 HE1 MET A 35 1.189 8.541 -3.007 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.164 7.371 -4.348 1.00 0.00 H new ATOM 0 HE3 MET A 35 0.159 7.093 -2.906 1.00 0.00 H new ATOM 539 N VAL A 36 3.452 2.171 -4.924 1.00 0.00 N ATOM 540 CA VAL A 36 4.611 1.317 -4.709 1.00 0.00 C ATOM 541 C VAL A 36 5.888 2.148 -4.694 1.00 0.00 C ATOM 542 O VAL A 36 6.068 3.039 -5.527 1.00 0.00 O ATOM 543 CB VAL A 36 4.729 0.227 -5.800 1.00 0.00 C ATOM 544 CG1 VAL A 36 5.951 -0.649 -5.563 1.00 0.00 C ATOM 545 CG2 VAL A 36 3.467 -0.623 -5.853 1.00 0.00 C ATOM 0 H VAL A 36 3.516 2.767 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 36 4.476 0.828 -3.744 1.00 0.00 H new ATOM 0 HB VAL A 36 4.848 0.726 -6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.012 -1.408 -6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.850 -0.033 -5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.868 -1.135 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.572 -1.383 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.313 -1.107 -4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.610 0.011 -6.081 1.00 0.00 H new ATOM 555 N GLY A 37 6.762 1.863 -3.745 1.00 0.00 N ATOM 556 CA GLY A 37 8.020 2.571 -3.657 1.00 0.00 C ATOM 557 C GLY A 37 9.165 1.645 -3.309 1.00 0.00 C ATOM 558 O GLY A 37 9.047 0.820 -2.411 1.00 0.00 O ATOM 0 H GLY A 37 6.622 1.150 -3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.227 3.063 -4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.944 3.354 -2.902 1.00 0.00 H new ATOM 562 N GLY A 38 10.270 1.775 -4.022 1.00 0.00 N ATOM 563 CA GLY A 38 11.419 0.934 -3.771 1.00 0.00 C ATOM 564 C GLY A 38 12.711 1.719 -3.817 1.00 0.00 C ATOM 565 O GLY A 38 12.875 2.594 -4.663 1.00 0.00 O ATOM 0 H GLY A 38 10.393 2.452 -4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.316 0.460 -2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 38 11.453 0.135 -4.511 1.00 0.00 H new ATOM 569 N VAL A 39 13.624 1.415 -2.911 1.00 0.00 N ATOM 570 CA VAL A 39 14.888 2.135 -2.831 1.00 0.00 C ATOM 571 C VAL A 39 16.057 1.160 -2.810 1.00 0.00 C ATOM 572 O VAL A 39 16.090 0.235 -1.996 1.00 0.00 O ATOM 573 CB VAL A 39 14.958 3.037 -1.575 1.00 0.00 C ATOM 574 CG1 VAL A 39 16.273 3.801 -1.527 1.00 0.00 C ATOM 575 CG2 VAL A 39 13.783 4.001 -1.532 1.00 0.00 C ATOM 0 H VAL A 39 13.516 0.674 -2.219 1.00 0.00 H new ATOM 0 HA VAL A 39 14.951 2.769 -3.716 1.00 0.00 H new ATOM 0 HB VAL A 39 14.904 2.391 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 39 16.298 4.427 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 39 17.103 3.095 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 39 16.362 4.429 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 39 13.855 4.623 -0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 39 13.799 4.634 -2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 39 12.851 3.437 -1.506 1.00 0.00 H new ATOM 585 N VAL A 40 17.000 1.361 -3.715 1.00 0.00 N ATOM 586 CA VAL A 40 18.207 0.554 -3.750 1.00 0.00 C ATOM 587 C VAL A 40 19.403 1.380 -3.285 1.00 0.00 C ATOM 588 O VAL A 40 19.793 2.356 -3.925 1.00 0.00 O ATOM 589 CB VAL A 40 18.466 -0.040 -5.159 1.00 0.00 C ATOM 590 CG1 VAL A 40 18.375 1.031 -6.235 1.00 0.00 C ATOM 591 CG2 VAL A 40 19.822 -0.731 -5.218 1.00 0.00 C ATOM 0 H VAL A 40 16.952 2.079 -4.438 1.00 0.00 H new ATOM 0 HA VAL A 40 18.066 -0.285 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 40 17.690 -0.781 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 40 18.561 0.583 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 40 17.379 1.475 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 40 19.119 1.804 -6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 40 19.979 -1.139 -6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 40 20.608 -0.010 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 40 19.851 -1.539 -4.487 1.00 0.00 H new ATOM 601 N ILE A 41 19.950 1.005 -2.142 1.00 0.00 N ATOM 602 CA ILE A 41 21.095 1.694 -1.575 1.00 0.00 C ATOM 603 C ILE A 41 22.373 0.937 -1.899 1.00 0.00 C ATOM 604 O ILE A 41 22.476 -0.253 -1.600 1.00 0.00 O ATOM 605 CB ILE A 41 20.966 1.832 -0.043 1.00 0.00 C ATOM 606 CG1 ILE A 41 19.638 2.502 0.326 1.00 0.00 C ATOM 607 CG2 ILE A 41 22.137 2.626 0.517 1.00 0.00 C ATOM 608 CD1 ILE A 41 19.400 2.602 1.818 1.00 0.00 C ATOM 0 H ILE A 41 19.615 0.219 -1.584 1.00 0.00 H new ATOM 0 HA ILE A 41 21.131 2.691 -2.014 1.00 0.00 H new ATOM 0 HB ILE A 41 20.981 0.835 0.397 1.00 0.00 H new ATOM 0 HG12 ILE A 41 19.614 3.503 -0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 41 18.820 1.941 -0.127 1.00 0.00 H new ATOM 0 HG21 ILE A 41 22.032 2.715 1.598 1.00 0.00 H new ATOM 0 HG22 ILE A 41 23.070 2.112 0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 41 22.149 3.620 0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 41 18.441 3.087 2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 41 19.390 1.602 2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 41 20.197 3.189 2.275 1.00 0.00 H new ATOM 620 N ALA A 42 23.327 1.638 -2.506 1.00 0.00 N ATOM 621 CA ALA A 42 24.617 1.065 -2.878 1.00 0.00 C ATOM 622 C ALA A 42 24.451 -0.086 -3.869 1.00 0.00 C ATOM 623 O ALA A 42 24.096 0.188 -5.036 1.00 0.00 O ATOM 624 CB ALA A 42 25.381 0.619 -1.637 1.00 0.00 C ATOM 625 OXT ALA A 42 24.698 -1.250 -3.486 1.00 0.00 O ATOM 0 H ALA A 42 23.227 2.622 -2.754 1.00 0.00 H new ATOM 0 HA ALA A 42 25.199 1.840 -3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 42 26.340 0.194 -1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 42 25.549 1.477 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 42 24.800 -0.133 -1.103 1.00 0.00 H new TER 631 ALA A 42 ATOM 632 N ASP B 1 47.480 -11.743 -49.684 1.00 0.00 N ATOM 633 CA ASP B 1 46.610 -10.549 -49.621 1.00 0.00 C ATOM 634 C ASP B 1 47.465 -9.292 -49.567 1.00 0.00 C ATOM 635 O ASP B 1 48.541 -9.296 -48.967 1.00 0.00 O ATOM 636 CB ASP B 1 45.705 -10.616 -48.389 1.00 0.00 C ATOM 637 CG ASP B 1 44.684 -9.499 -48.357 1.00 0.00 C ATOM 638 OD1 ASP B 1 45.040 -8.375 -47.948 1.00 0.00 O ATOM 639 OD2 ASP B 1 43.527 -9.745 -48.744 1.00 0.00 O ATOM 0 H1 ASP B 1 47.031 -12.527 -49.169 1.00 0.00 H new ATOM 0 H2 ASP B 1 47.622 -12.017 -50.677 1.00 0.00 H new ATOM 0 H3 ASP B 1 48.400 -11.526 -49.250 1.00 0.00 H new ATOM 0 HA ASP B 1 45.985 -10.521 -50.513 1.00 0.00 H new ATOM 0 HB2 ASP B 1 45.189 -11.576 -48.373 1.00 0.00 H new ATOM 0 HB3 ASP B 1 46.318 -10.569 -47.489 1.00 0.00 H new ATOM 646 N ALA B 2 46.995 -8.226 -50.199 1.00 0.00 N ATOM 647 CA ALA B 2 47.737 -6.977 -50.240 1.00 0.00 C ATOM 648 C ALA B 2 46.852 -5.788 -49.878 1.00 0.00 C ATOM 649 O ALA B 2 47.123 -4.657 -50.283 1.00 0.00 O ATOM 650 CB ALA B 2 48.350 -6.778 -51.617 1.00 0.00 C ATOM 0 H ALA B 2 46.102 -8.203 -50.691 1.00 0.00 H new ATOM 0 HA ALA B 2 48.533 -7.036 -49.498 1.00 0.00 H new ATOM 0 HB1 ALA B 2 48.904 -5.839 -51.637 1.00 0.00 H new ATOM 0 HB2 ALA B 2 49.027 -7.603 -51.836 1.00 0.00 H new ATOM 0 HB3 ALA B 2 47.559 -6.749 -52.367 1.00 0.00 H new ATOM 656 N GLU B 3 45.798 -6.037 -49.112 1.00 0.00 N ATOM 657 CA GLU B 3 44.892 -4.968 -48.707 1.00 0.00 C ATOM 658 C GLU B 3 44.692 -4.948 -47.196 1.00 0.00 C ATOM 659 O GLU B 3 44.607 -3.878 -46.590 1.00 0.00 O ATOM 660 CB GLU B 3 43.544 -5.094 -49.423 1.00 0.00 C ATOM 661 CG GLU B 3 43.623 -4.808 -50.915 1.00 0.00 C ATOM 662 CD GLU B 3 42.262 -4.730 -51.578 1.00 0.00 C ATOM 663 OE1 GLU B 3 41.894 -5.676 -52.302 1.00 0.00 O ATOM 664 OE2 GLU B 3 41.563 -3.713 -51.380 1.00 0.00 O ATOM 0 H GLU B 3 45.550 -6.962 -48.760 1.00 0.00 H new ATOM 0 HA GLU B 3 45.352 -4.023 -48.997 1.00 0.00 H new ATOM 0 HB2 GLU B 3 43.155 -6.101 -49.274 1.00 0.00 H new ATOM 0 HB3 GLU B 3 42.833 -4.406 -48.966 1.00 0.00 H new ATOM 0 HG2 GLU B 3 44.151 -3.867 -51.071 1.00 0.00 H new ATOM 0 HG3 GLU B 3 44.212 -5.588 -51.398 1.00 0.00 H new ATOM 671 N PHE B 4 44.622 -6.123 -46.591 1.00 0.00 N ATOM 672 CA PHE B 4 44.438 -6.232 -45.151 1.00 0.00 C ATOM 673 C PHE B 4 45.770 -6.102 -44.425 1.00 0.00 C ATOM 674 O PHE B 4 46.584 -7.025 -44.428 1.00 0.00 O ATOM 675 CB PHE B 4 43.772 -7.564 -44.794 1.00 0.00 C ATOM 676 CG PHE B 4 42.325 -7.650 -45.190 1.00 0.00 C ATOM 677 CD1 PHE B 4 41.963 -7.943 -46.495 1.00 0.00 C ATOM 678 CD2 PHE B 4 41.326 -7.447 -44.253 1.00 0.00 C ATOM 679 CE1 PHE B 4 40.632 -8.028 -46.856 1.00 0.00 C ATOM 680 CE2 PHE B 4 39.994 -7.529 -44.608 1.00 0.00 C ATOM 681 CZ PHE B 4 39.647 -7.822 -45.911 1.00 0.00 C ATOM 0 H PHE B 4 44.690 -7.018 -47.076 1.00 0.00 H new ATOM 0 HA PHE B 4 43.788 -5.418 -44.831 1.00 0.00 H new ATOM 0 HB2 PHE B 4 44.319 -8.373 -45.278 1.00 0.00 H new ATOM 0 HB3 PHE B 4 43.854 -7.723 -43.719 1.00 0.00 H new ATOM 0 HD1 PHE B 4 42.729 -8.107 -47.238 1.00 0.00 H new ATOM 0 HD2 PHE B 4 41.592 -7.222 -43.231 1.00 0.00 H new ATOM 0 HE1 PHE B 4 40.362 -8.255 -47.877 1.00 0.00 H new ATOM 0 HE2 PHE B 4 39.225 -7.364 -43.867 1.00 0.00 H new ATOM 0 HZ PHE B 4 38.606 -7.890 -46.191 1.00 0.00 H new ATOM 691 N ARG B 5 45.998 -4.945 -43.819 1.00 0.00 N ATOM 692 CA ARG B 5 47.227 -4.715 -43.072 1.00 0.00 C ATOM 693 C ARG B 5 46.934 -4.073 -41.719 1.00 0.00 C ATOM 694 O ARG B 5 47.749 -4.139 -40.795 1.00 0.00 O ATOM 695 CB ARG B 5 48.182 -3.833 -43.878 1.00 0.00 C ATOM 696 CG ARG B 5 49.559 -3.700 -43.248 1.00 0.00 C ATOM 697 CD ARG B 5 50.491 -2.860 -44.101 1.00 0.00 C ATOM 698 NE ARG B 5 51.832 -2.788 -43.522 1.00 0.00 N ATOM 699 CZ ARG B 5 52.877 -2.227 -44.122 1.00 0.00 C ATOM 700 NH1 ARG B 5 52.745 -1.690 -45.328 1.00 0.00 N ATOM 701 NH2 ARG B 5 54.058 -2.219 -43.521 1.00 0.00 N ATOM 0 H ARG B 5 45.352 -4.155 -43.829 1.00 0.00 H new ATOM 0 HA ARG B 5 47.700 -5.681 -42.896 1.00 0.00 H new ATOM 0 HB2 ARG B 5 48.288 -4.247 -44.881 1.00 0.00 H new ATOM 0 HB3 ARG B 5 47.743 -2.841 -43.987 1.00 0.00 H new ATOM 0 HG2 ARG B 5 49.465 -3.249 -42.260 1.00 0.00 H new ATOM 0 HG3 ARG B 5 49.991 -4.691 -43.106 1.00 0.00 H new ATOM 0 HD2 ARG B 5 50.549 -3.284 -45.103 1.00 0.00 H new ATOM 0 HD3 ARG B 5 50.084 -1.854 -44.204 1.00 0.00 H new ATOM 0 HE ARG B 5 51.975 -3.195 -42.598 1.00 0.00 H new ATOM 0 HH11 ARG B 5 51.840 -1.707 -45.797 1.00 0.00 H new ATOM 0 HH12 ARG B 5 53.549 -1.260 -45.786 1.00 0.00 H new ATOM 0 HH21 ARG B 5 54.164 -2.643 -42.599 1.00 0.00 H new ATOM 0 HH22 ARG B 5 54.861 -1.789 -43.980 1.00 0.00 H new ATOM 715 N HIS B 6 45.763 -3.464 -41.594 1.00 0.00 N ATOM 716 CA HIS B 6 45.384 -2.798 -40.353 1.00 0.00 C ATOM 717 C HIS B 6 44.703 -3.779 -39.409 1.00 0.00 C ATOM 718 O HIS B 6 44.307 -3.418 -38.303 1.00 0.00 O ATOM 719 CB HIS B 6 44.453 -1.612 -40.626 1.00 0.00 C ATOM 720 CG HIS B 6 45.092 -0.481 -41.376 1.00 0.00 C ATOM 721 ND1 HIS B 6 44.377 0.591 -41.870 1.00 0.00 N ATOM 722 CD2 HIS B 6 46.386 -0.248 -41.705 1.00 0.00 C ATOM 723 CE1 HIS B 6 45.202 1.427 -42.471 1.00 0.00 C ATOM 724 NE2 HIS B 6 46.423 0.943 -42.384 1.00 0.00 N ATOM 0 H HIS B 6 45.061 -3.417 -42.332 1.00 0.00 H new ATOM 0 HA HIS B 6 46.294 -2.424 -39.885 1.00 0.00 H new ATOM 0 HB2 HIS B 6 43.591 -1.965 -41.192 1.00 0.00 H new ATOM 0 HB3 HIS B 6 44.077 -1.235 -39.675 1.00 0.00 H new ATOM 0 HD2 HIS B 6 47.230 -0.882 -41.475 1.00 0.00 H new ATOM 0 HE1 HIS B 6 44.923 2.352 -42.953 1.00 0.00 H new ATOM 0 HE2 HIS B 6 47.262 1.383 -42.761 1.00 0.00 H new ATOM 733 N ASP B 7 44.581 -5.024 -39.850 1.00 0.00 N ATOM 734 CA ASP B 7 43.943 -6.069 -39.056 1.00 0.00 C ATOM 735 C ASP B 7 44.967 -6.742 -38.157 1.00 0.00 C ATOM 736 O ASP B 7 44.678 -7.737 -37.493 1.00 0.00 O ATOM 737 CB ASP B 7 43.284 -7.110 -39.965 1.00 0.00 C ATOM 738 CG ASP B 7 42.155 -6.535 -40.795 1.00 0.00 C ATOM 739 OD1 ASP B 7 40.981 -6.757 -40.437 1.00 0.00 O ATOM 740 OD2 ASP B 7 42.443 -5.856 -41.802 1.00 0.00 O ATOM 0 H ASP B 7 44.918 -5.338 -40.760 1.00 0.00 H new ATOM 0 HA ASP B 7 43.172 -5.609 -38.438 1.00 0.00 H new ATOM 0 HB2 ASP B 7 44.037 -7.534 -40.629 1.00 0.00 H new ATOM 0 HB3 ASP B 7 42.900 -7.927 -39.355 1.00 0.00 H new ATOM 745 N SER B 8 46.167 -6.183 -38.143 1.00 0.00 N ATOM 746 CA SER B 8 47.256 -6.702 -37.337 1.00 0.00 C ATOM 747 C SER B 8 47.050 -6.385 -35.856 1.00 0.00 C ATOM 748 O SER B 8 47.643 -7.024 -34.985 1.00 0.00 O ATOM 749 CB SER B 8 48.576 -6.114 -37.838 1.00 0.00 C ATOM 750 OG SER B 8 48.430 -4.736 -38.149 1.00 0.00 O ATOM 0 H SER B 8 46.411 -5.358 -38.690 1.00 0.00 H new ATOM 0 HA SER B 8 47.281 -7.787 -37.435 1.00 0.00 H new ATOM 0 HB2 SER B 8 49.347 -6.240 -37.078 1.00 0.00 H new ATOM 0 HB3 SER B 8 48.909 -6.657 -38.722 1.00 0.00 H new ATOM 0 HG SER B 8 48.178 -4.638 -39.091 1.00 0.00 H new ATOM 756 N GLY B 9 46.206 -5.401 -35.577 1.00 0.00 N ATOM 757 CA GLY B 9 45.918 -5.036 -34.207 1.00 0.00 C ATOM 758 C GLY B 9 45.807 -3.540 -34.027 1.00 0.00 C ATOM 759 O GLY B 9 45.112 -2.873 -34.795 1.00 0.00 O ATOM 0 H GLY B 9 45.715 -4.848 -36.279 1.00 0.00 H new ATOM 0 HA2 GLY B 9 44.986 -5.508 -33.895 1.00 0.00 H new ATOM 0 HA3 GLY B 9 46.704 -5.421 -33.557 1.00 0.00 H new ATOM 763 N TYR B 10 46.503 -3.020 -33.017 1.00 0.00 N ATOM 764 CA TYR B 10 46.505 -1.591 -32.705 1.00 0.00 C ATOM 765 C TYR B 10 45.102 -1.114 -32.348 1.00 0.00 C ATOM 766 O TYR B 10 44.704 0.008 -32.666 1.00 0.00 O ATOM 767 CB TYR B 10 47.071 -0.776 -33.873 1.00 0.00 C ATOM 768 CG TYR B 10 48.488 -1.155 -34.235 1.00 0.00 C ATOM 769 CD1 TYR B 10 49.566 -0.637 -33.532 1.00 0.00 C ATOM 770 CD2 TYR B 10 48.745 -2.039 -35.274 1.00 0.00 C ATOM 771 CE1 TYR B 10 50.862 -0.988 -33.855 1.00 0.00 C ATOM 772 CE2 TYR B 10 50.037 -2.395 -35.603 1.00 0.00 C ATOM 773 CZ TYR B 10 51.091 -1.869 -34.890 1.00 0.00 C ATOM 774 OH TYR B 10 52.380 -2.221 -35.215 1.00 0.00 O ATOM 0 H TYR B 10 47.083 -3.579 -32.391 1.00 0.00 H new ATOM 0 HA TYR B 10 47.150 -1.437 -31.840 1.00 0.00 H new ATOM 0 HB2 TYR B 10 46.432 -0.912 -34.745 1.00 0.00 H new ATOM 0 HB3 TYR B 10 47.040 0.283 -33.617 1.00 0.00 H new ATOM 0 HD1 TYR B 10 49.389 0.052 -32.719 1.00 0.00 H new ATOM 0 HD2 TYR B 10 47.920 -2.455 -35.834 1.00 0.00 H new ATOM 0 HE1 TYR B 10 51.691 -0.575 -33.300 1.00 0.00 H new ATOM 0 HE2 TYR B 10 50.220 -3.083 -36.415 1.00 0.00 H new ATOM 0 HH TYR B 10 52.368 -2.851 -35.966 1.00 0.00 H new ATOM 784 N GLU B 11 44.362 -1.979 -31.673 1.00 0.00 N ATOM 785 CA GLU B 11 43.000 -1.680 -31.277 1.00 0.00 C ATOM 786 C GLU B 11 42.965 -0.928 -29.956 1.00 0.00 C ATOM 787 O GLU B 11 42.763 -1.526 -28.902 1.00 0.00 O ATOM 788 CB GLU B 11 42.187 -2.963 -31.139 1.00 0.00 C ATOM 789 CG GLU B 11 41.913 -3.679 -32.446 1.00 0.00 C ATOM 790 CD GLU B 11 40.938 -4.819 -32.260 1.00 0.00 C ATOM 791 OE1 GLU B 11 39.821 -4.566 -31.752 1.00 0.00 O ATOM 792 OE2 GLU B 11 41.280 -5.963 -32.611 1.00 0.00 O ATOM 0 H GLU B 11 44.688 -2.902 -31.387 1.00 0.00 H new ATOM 0 HA GLU B 11 42.565 -1.053 -32.055 1.00 0.00 H new ATOM 0 HB2 GLU B 11 42.716 -3.643 -30.471 1.00 0.00 H new ATOM 0 HB3 GLU B 11 41.235 -2.725 -30.663 1.00 0.00 H new ATOM 0 HG2 GLU B 11 41.513 -2.972 -33.172 1.00 0.00 H new ATOM 0 HG3 GLU B 11 42.848 -4.062 -32.855 1.00 0.00 H new ATOM 799 N VAL B 12 43.173 0.377 -30.007 1.00 0.00 N ATOM 800 CA VAL B 12 43.056 1.201 -28.814 1.00 0.00 C ATOM 801 C VAL B 12 41.578 1.379 -28.447 1.00 0.00 C ATOM 802 O VAL B 12 40.914 2.328 -28.867 1.00 0.00 O ATOM 803 CB VAL B 12 43.774 2.567 -28.986 1.00 0.00 C ATOM 804 CG1 VAL B 12 43.299 3.297 -30.235 1.00 0.00 C ATOM 805 CG2 VAL B 12 43.596 3.436 -27.746 1.00 0.00 C ATOM 0 H VAL B 12 43.422 0.887 -30.855 1.00 0.00 H new ATOM 0 HA VAL B 12 43.557 0.690 -27.992 1.00 0.00 H new ATOM 0 HB VAL B 12 44.838 2.364 -29.110 1.00 0.00 H new ATOM 0 HG11 VAL B 12 43.824 4.249 -30.322 1.00 0.00 H new ATOM 0 HG12 VAL B 12 43.506 2.687 -31.114 1.00 0.00 H new ATOM 0 HG13 VAL B 12 42.227 3.479 -30.164 1.00 0.00 H new ATOM 0 HG21 VAL B 12 44.108 4.387 -27.892 1.00 0.00 H new ATOM 0 HG22 VAL B 12 42.534 3.617 -27.578 1.00 0.00 H new ATOM 0 HG23 VAL B 12 44.018 2.926 -26.880 1.00 0.00 H new ATOM 815 N HIS B 13 41.062 0.427 -27.679 1.00 0.00 N ATOM 816 CA HIS B 13 39.652 0.411 -27.315 1.00 0.00 C ATOM 817 C HIS B 13 39.350 1.512 -26.311 1.00 0.00 C ATOM 818 O HIS B 13 39.626 1.373 -25.119 1.00 0.00 O ATOM 819 CB HIS B 13 39.257 -0.949 -26.729 1.00 0.00 C ATOM 820 CG HIS B 13 39.499 -2.111 -27.646 1.00 0.00 C ATOM 821 ND1 HIS B 13 40.185 -3.243 -27.259 1.00 0.00 N ATOM 822 CD2 HIS B 13 39.127 -2.324 -28.930 1.00 0.00 C ATOM 823 CE1 HIS B 13 40.224 -4.097 -28.264 1.00 0.00 C ATOM 824 NE2 HIS B 13 39.589 -3.566 -29.291 1.00 0.00 N ATOM 0 H HIS B 13 41.603 -0.348 -27.295 1.00 0.00 H new ATOM 0 HA HIS B 13 39.068 0.585 -28.219 1.00 0.00 H new ATOM 0 HB2 HIS B 13 39.813 -1.109 -25.805 1.00 0.00 H new ATOM 0 HB3 HIS B 13 38.200 -0.924 -26.465 1.00 0.00 H new ATOM 0 HD2 HIS B 13 38.569 -1.643 -29.556 1.00 0.00 H new ATOM 0 HE1 HIS B 13 40.697 -5.068 -28.248 1.00 0.00 H new ATOM 0 HE2 HIS B 13 39.462 -4.005 -30.203 1.00 0.00 H new ATOM 833 N HIS B 14 38.800 2.611 -26.800 1.00 0.00 N ATOM 834 CA HIS B 14 38.467 3.742 -25.948 1.00 0.00 C ATOM 835 C HIS B 14 37.270 3.406 -25.072 1.00 0.00 C ATOM 836 O HIS B 14 36.322 2.764 -25.520 1.00 0.00 O ATOM 837 CB HIS B 14 38.189 4.987 -26.792 1.00 0.00 C ATOM 838 CG HIS B 14 39.385 5.454 -27.561 1.00 0.00 C ATOM 839 ND1 HIS B 14 39.510 5.308 -28.925 1.00 0.00 N ATOM 840 CD2 HIS B 14 40.520 6.062 -27.147 1.00 0.00 C ATOM 841 CE1 HIS B 14 40.668 5.803 -29.314 1.00 0.00 C ATOM 842 NE2 HIS B 14 41.300 6.268 -28.257 1.00 0.00 N ATOM 0 H HIS B 14 38.574 2.745 -27.786 1.00 0.00 H new ATOM 0 HA HIS B 14 39.319 3.954 -25.302 1.00 0.00 H new ATOM 0 HB2 HIS B 14 37.378 4.773 -27.488 1.00 0.00 H new ATOM 0 HB3 HIS B 14 37.847 5.791 -26.141 1.00 0.00 H new ATOM 0 HD2 HIS B 14 40.767 6.335 -26.132 1.00 0.00 H new ATOM 0 HE1 HIS B 14 41.036 5.824 -30.329 1.00 0.00 H new ATOM 0 HE2 HIS B 14 42.220 6.709 -28.262 1.00 0.00 H new ATOM 851 N GLN B 15 37.317 3.841 -23.826 1.00 0.00 N ATOM 852 CA GLN B 15 36.316 3.449 -22.848 1.00 0.00 C ATOM 853 C GLN B 15 35.476 4.636 -22.395 1.00 0.00 C ATOM 854 O GLN B 15 35.784 5.790 -22.694 1.00 0.00 O ATOM 855 CB GLN B 15 36.992 2.797 -21.638 1.00 0.00 C ATOM 856 CG GLN B 15 38.033 3.680 -20.969 1.00 0.00 C ATOM 857 CD GLN B 15 38.559 3.079 -19.683 1.00 0.00 C ATOM 858 OE1 GLN B 15 38.011 3.315 -18.610 1.00 0.00 O ATOM 859 NE2 GLN B 15 39.629 2.306 -19.780 1.00 0.00 N ATOM 0 H GLN B 15 38.038 4.466 -23.466 1.00 0.00 H new ATOM 0 HA GLN B 15 35.649 2.731 -23.325 1.00 0.00 H new ATOM 0 HB2 GLN B 15 36.229 2.532 -20.906 1.00 0.00 H new ATOM 0 HB3 GLN B 15 37.466 1.868 -21.955 1.00 0.00 H new ATOM 0 HG2 GLN B 15 38.863 3.843 -21.657 1.00 0.00 H new ATOM 0 HG3 GLN B 15 37.596 4.656 -20.759 1.00 0.00 H new ATOM 0 HE21 GLN B 15 40.054 2.135 -20.691 1.00 0.00 H new ATOM 0 HE22 GLN B 15 40.029 1.881 -18.943 1.00 0.00 H new ATOM 868 N LYS B 16 34.408 4.332 -21.671 1.00 0.00 N ATOM 869 CA LYS B 16 33.515 5.348 -21.136 1.00 0.00 C ATOM 870 C LYS B 16 33.352 5.148 -19.636 1.00 0.00 C ATOM 871 O LYS B 16 33.953 4.238 -19.070 1.00 0.00 O ATOM 872 CB LYS B 16 32.144 5.283 -21.816 1.00 0.00 C ATOM 873 CG LYS B 16 32.169 5.594 -23.303 1.00 0.00 C ATOM 874 CD LYS B 16 30.773 5.523 -23.897 1.00 0.00 C ATOM 875 CE LYS B 16 30.768 5.872 -25.374 1.00 0.00 C ATOM 876 NZ LYS B 16 29.402 5.794 -25.951 1.00 0.00 N ATOM 0 H LYS B 16 34.137 3.376 -21.439 1.00 0.00 H new ATOM 0 HA LYS B 16 33.951 6.328 -21.331 1.00 0.00 H new ATOM 0 HB2 LYS B 16 31.727 4.286 -21.672 1.00 0.00 H new ATOM 0 HB3 LYS B 16 31.472 5.984 -21.321 1.00 0.00 H new ATOM 0 HG2 LYS B 16 32.586 6.588 -23.463 1.00 0.00 H new ATOM 0 HG3 LYS B 16 32.822 4.888 -23.815 1.00 0.00 H new ATOM 0 HD2 LYS B 16 30.371 4.519 -23.760 1.00 0.00 H new ATOM 0 HD3 LYS B 16 30.115 6.206 -23.360 1.00 0.00 H new ATOM 0 HE2 LYS B 16 31.165 6.878 -25.512 1.00 0.00 H new ATOM 0 HE3 LYS B 16 31.430 5.192 -25.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 29.437 6.039 -26.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 29.034 4.828 -25.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 28.777 6.461 -25.455 1.00 0.00 H new ATOM 890 N LEU B 17 32.532 5.976 -19.004 1.00 0.00 N ATOM 891 CA LEU B 17 32.329 5.900 -17.558 1.00 0.00 C ATOM 892 C LEU B 17 31.845 4.519 -17.131 1.00 0.00 C ATOM 893 O LEU B 17 32.339 3.954 -16.156 1.00 0.00 O ATOM 894 CB LEU B 17 31.323 6.959 -17.102 1.00 0.00 C ATOM 895 CG LEU B 17 31.740 8.408 -17.352 1.00 0.00 C ATOM 896 CD1 LEU B 17 30.648 9.359 -16.897 1.00 0.00 C ATOM 897 CD2 LEU B 17 33.049 8.718 -16.642 1.00 0.00 C ATOM 0 H LEU B 17 31.995 6.709 -19.467 1.00 0.00 H new ATOM 0 HA LEU B 17 33.293 6.087 -17.084 1.00 0.00 H new ATOM 0 HB2 LEU B 17 30.375 6.778 -17.610 1.00 0.00 H new ATOM 0 HB3 LEU B 17 31.143 6.829 -16.035 1.00 0.00 H new ATOM 0 HG LEU B 17 31.892 8.544 -18.423 1.00 0.00 H new ATOM 0 HD11 LEU B 17 30.960 10.387 -17.082 1.00 0.00 H new ATOM 0 HD12 LEU B 17 29.732 9.153 -17.451 1.00 0.00 H new ATOM 0 HD13 LEU B 17 30.466 9.221 -15.831 1.00 0.00 H new ATOM 0 HD21 LEU B 17 33.329 9.754 -16.832 1.00 0.00 H new ATOM 0 HD22 LEU B 17 32.926 8.566 -15.570 1.00 0.00 H new ATOM 0 HD23 LEU B 17 33.831 8.056 -17.015 1.00 0.00 H new ATOM 909 N VAL B 18 30.898 3.969 -17.879 1.00 0.00 N ATOM 910 CA VAL B 18 30.328 2.668 -17.549 1.00 0.00 C ATOM 911 C VAL B 18 31.370 1.561 -17.710 1.00 0.00 C ATOM 912 O VAL B 18 31.365 0.577 -16.975 1.00 0.00 O ATOM 913 CB VAL B 18 29.096 2.349 -18.420 1.00 0.00 C ATOM 914 CG1 VAL B 18 28.435 1.057 -17.968 1.00 0.00 C ATOM 915 CG2 VAL B 18 28.102 3.500 -18.387 1.00 0.00 C ATOM 0 H VAL B 18 30.508 4.402 -18.717 1.00 0.00 H new ATOM 0 HA VAL B 18 30.010 2.713 -16.507 1.00 0.00 H new ATOM 0 HB VAL B 18 29.433 2.217 -19.448 1.00 0.00 H new ATOM 0 HG11 VAL B 18 27.568 0.852 -18.597 1.00 0.00 H new ATOM 0 HG12 VAL B 18 29.146 0.236 -18.052 1.00 0.00 H new ATOM 0 HG13 VAL B 18 28.115 1.155 -16.931 1.00 0.00 H new ATOM 0 HG21 VAL B 18 27.240 3.255 -19.008 1.00 0.00 H new ATOM 0 HG22 VAL B 18 27.774 3.668 -17.361 1.00 0.00 H new ATOM 0 HG23 VAL B 18 28.578 4.403 -18.768 1.00 0.00 H new ATOM 925 N PHE B 19 32.283 1.742 -18.658 1.00 0.00 N ATOM 926 CA PHE B 19 33.335 0.759 -18.897 1.00 0.00 C ATOM 927 C PHE B 19 34.457 0.911 -17.876 1.00 0.00 C ATOM 928 O PHE B 19 35.243 -0.007 -17.665 1.00 0.00 O ATOM 929 CB PHE B 19 33.902 0.893 -20.314 1.00 0.00 C ATOM 930 CG PHE B 19 32.909 0.587 -21.399 1.00 0.00 C ATOM 931 CD1 PHE B 19 32.434 -0.702 -21.577 1.00 0.00 C ATOM 932 CD2 PHE B 19 32.460 1.585 -22.244 1.00 0.00 C ATOM 933 CE1 PHE B 19 31.526 -0.986 -22.577 1.00 0.00 C ATOM 934 CE2 PHE B 19 31.552 1.307 -23.246 1.00 0.00 C ATOM 935 CZ PHE B 19 31.085 0.018 -23.414 1.00 0.00 C ATOM 0 H PHE B 19 32.317 2.556 -19.271 1.00 0.00 H new ATOM 0 HA PHE B 19 32.892 -0.231 -18.792 1.00 0.00 H new ATOM 0 HB2 PHE B 19 34.274 1.908 -20.451 1.00 0.00 H new ATOM 0 HB3 PHE B 19 34.756 0.224 -20.418 1.00 0.00 H new ATOM 0 HD1 PHE B 19 32.778 -1.493 -20.927 1.00 0.00 H new ATOM 0 HD2 PHE B 19 32.824 2.594 -22.119 1.00 0.00 H new ATOM 0 HE1 PHE B 19 31.161 -1.994 -22.704 1.00 0.00 H new ATOM 0 HE2 PHE B 19 31.207 2.096 -23.898 1.00 0.00 H new ATOM 0 HZ PHE B 19 30.377 -0.203 -24.199 1.00 0.00 H new ATOM 945 N PHE B 20 34.523 2.080 -17.251 1.00 0.00 N ATOM 946 CA PHE B 20 35.533 2.355 -16.238 1.00 0.00 C ATOM 947 C PHE B 20 35.075 1.834 -14.880 1.00 0.00 C ATOM 948 O PHE B 20 35.889 1.555 -14.000 1.00 0.00 O ATOM 949 CB PHE B 20 35.806 3.864 -16.167 1.00 0.00 C ATOM 950 CG PHE B 20 36.895 4.248 -15.203 1.00 0.00 C ATOM 951 CD1 PHE B 20 38.227 4.078 -15.541 1.00 0.00 C ATOM 952 CD2 PHE B 20 36.584 4.781 -13.962 1.00 0.00 C ATOM 953 CE1 PHE B 20 39.229 4.433 -14.660 1.00 0.00 C ATOM 954 CE2 PHE B 20 37.583 5.138 -13.077 1.00 0.00 C ATOM 955 CZ PHE B 20 38.908 4.963 -13.427 1.00 0.00 C ATOM 0 H PHE B 20 33.885 2.856 -17.429 1.00 0.00 H new ATOM 0 HA PHE B 20 36.456 1.843 -16.511 1.00 0.00 H new ATOM 0 HB2 PHE B 20 36.074 4.221 -17.162 1.00 0.00 H new ATOM 0 HB3 PHE B 20 34.887 4.375 -15.882 1.00 0.00 H new ATOM 0 HD1 PHE B 20 38.485 3.663 -16.504 1.00 0.00 H new ATOM 0 HD2 PHE B 20 35.550 4.919 -13.684 1.00 0.00 H new ATOM 0 HE1 PHE B 20 40.264 4.296 -14.936 1.00 0.00 H new ATOM 0 HE2 PHE B 20 37.329 5.553 -12.113 1.00 0.00 H new ATOM 0 HZ PHE B 20 39.691 5.240 -12.737 1.00 0.00 H new ATOM 965 N ALA B 21 33.765 1.707 -14.721 1.00 0.00 N ATOM 966 CA ALA B 21 33.185 1.237 -13.473 1.00 0.00 C ATOM 967 C ALA B 21 33.450 -0.250 -13.271 1.00 0.00 C ATOM 968 O ALA B 21 32.825 -1.096 -13.909 1.00 0.00 O ATOM 969 CB ALA B 21 31.691 1.520 -13.452 1.00 0.00 C ATOM 0 H ALA B 21 33.081 1.925 -15.446 1.00 0.00 H new ATOM 0 HA ALA B 21 33.658 1.775 -12.652 1.00 0.00 H new ATOM 0 HB1 ALA B 21 31.266 1.164 -12.513 1.00 0.00 H new ATOM 0 HB2 ALA B 21 31.523 2.593 -13.543 1.00 0.00 H new ATOM 0 HB3 ALA B 21 31.212 1.006 -14.285 1.00 0.00 H new ATOM 975 N GLU B 22 34.386 -0.565 -12.389 1.00 0.00 N ATOM 976 CA GLU B 22 34.718 -1.950 -12.098 1.00 0.00 C ATOM 977 C GLU B 22 33.886 -2.464 -10.933 1.00 0.00 C ATOM 978 O GLU B 22 34.329 -2.442 -9.784 1.00 0.00 O ATOM 979 CB GLU B 22 36.204 -2.102 -11.781 1.00 0.00 C ATOM 980 CG GLU B 22 37.120 -1.693 -12.920 1.00 0.00 C ATOM 981 CD GLU B 22 38.578 -1.975 -12.617 1.00 0.00 C ATOM 982 OE1 GLU B 22 39.161 -1.260 -11.777 1.00 0.00 O ATOM 983 OE2 GLU B 22 39.140 -2.913 -13.222 1.00 0.00 O ATOM 0 H GLU B 22 34.929 0.120 -11.863 1.00 0.00 H new ATOM 0 HA GLU B 22 34.491 -2.541 -12.985 1.00 0.00 H new ATOM 0 HB2 GLU B 22 36.442 -1.501 -10.903 1.00 0.00 H new ATOM 0 HB3 GLU B 22 36.406 -3.141 -11.521 1.00 0.00 H new ATOM 0 HG2 GLU B 22 36.830 -2.226 -13.825 1.00 0.00 H new ATOM 0 HG3 GLU B 22 36.992 -0.629 -13.122 1.00 0.00 H new ATOM 990 N ASP B 23 32.674 -2.906 -11.237 1.00 0.00 N ATOM 991 CA ASP B 23 31.782 -3.470 -10.231 1.00 0.00 C ATOM 992 C ASP B 23 32.362 -4.745 -9.632 1.00 0.00 C ATOM 993 O ASP B 23 32.209 -5.835 -10.185 1.00 0.00 O ATOM 994 CB ASP B 23 30.402 -3.754 -10.825 1.00 0.00 C ATOM 995 CG ASP B 23 29.565 -2.502 -10.986 1.00 0.00 C ATOM 996 OD1 ASP B 23 28.898 -2.104 -10.010 1.00 0.00 O ATOM 997 OD2 ASP B 23 29.567 -1.917 -12.088 1.00 0.00 O ATOM 0 H ASP B 23 32.283 -2.885 -12.179 1.00 0.00 H new ATOM 0 HA ASP B 23 31.678 -2.732 -9.436 1.00 0.00 H new ATOM 0 HB2 ASP B 23 30.521 -4.234 -11.797 1.00 0.00 H new ATOM 0 HB3 ASP B 23 29.873 -4.459 -10.184 1.00 0.00 H new ATOM 1002 N VAL B 24 33.046 -4.595 -8.507 1.00 0.00 N ATOM 1003 CA VAL B 24 33.624 -5.729 -7.803 1.00 0.00 C ATOM 1004 C VAL B 24 32.710 -6.157 -6.656 1.00 0.00 C ATOM 1005 O VAL B 24 32.783 -7.283 -6.167 1.00 0.00 O ATOM 1006 CB VAL B 24 35.039 -5.396 -7.264 1.00 0.00 C ATOM 1007 CG1 VAL B 24 34.983 -4.307 -6.202 1.00 0.00 C ATOM 1008 CG2 VAL B 24 35.729 -6.641 -6.726 1.00 0.00 C ATOM 0 H VAL B 24 33.215 -3.693 -8.061 1.00 0.00 H new ATOM 0 HA VAL B 24 33.720 -6.552 -8.511 1.00 0.00 H new ATOM 0 HB VAL B 24 35.628 -5.019 -8.100 1.00 0.00 H new ATOM 0 HG11 VAL B 24 35.991 -4.096 -5.844 1.00 0.00 H new ATOM 0 HG12 VAL B 24 34.553 -3.402 -6.631 1.00 0.00 H new ATOM 0 HG13 VAL B 24 34.365 -4.642 -5.369 1.00 0.00 H new ATOM 0 HG21 VAL B 24 36.719 -6.377 -6.355 1.00 0.00 H new ATOM 0 HG22 VAL B 24 35.137 -7.062 -5.913 1.00 0.00 H new ATOM 0 HG23 VAL B 24 35.825 -7.377 -7.524 1.00 0.00 H new ATOM 1018 N GLY B 25 31.834 -5.250 -6.242 1.00 0.00 N ATOM 1019 CA GLY B 25 30.902 -5.546 -5.177 1.00 0.00 C ATOM 1020 C GLY B 25 30.398 -4.288 -4.511 1.00 0.00 C ATOM 1021 O GLY B 25 30.773 -3.187 -4.902 1.00 0.00 O ATOM 0 H GLY B 25 31.754 -4.310 -6.629 1.00 0.00 H new ATOM 0 HA2 GLY B 25 30.059 -6.109 -5.577 1.00 0.00 H new ATOM 0 HA3 GLY B 25 31.386 -6.181 -4.436 1.00 0.00 H new ATOM 1025 N SER B 26 29.554 -4.442 -3.509 1.00 0.00 N ATOM 1026 CA SER B 26 29.016 -3.299 -2.797 1.00 0.00 C ATOM 1027 C SER B 26 28.951 -3.599 -1.305 1.00 0.00 C ATOM 1028 O SER B 26 28.754 -4.749 -0.904 1.00 0.00 O ATOM 1029 CB SER B 26 27.627 -2.948 -3.333 1.00 0.00 C ATOM 1030 OG SER B 26 27.163 -1.727 -2.789 1.00 0.00 O ATOM 0 H SER B 26 29.226 -5.346 -3.170 1.00 0.00 H new ATOM 0 HA SER B 26 29.673 -2.443 -2.953 1.00 0.00 H new ATOM 0 HB2 SER B 26 27.661 -2.875 -4.420 1.00 0.00 H new ATOM 0 HB3 SER B 26 26.927 -3.747 -3.089 1.00 0.00 H new ATOM 0 HG SER B 26 26.197 -1.651 -2.933 1.00 0.00 H new ATOM 1036 N ASN B 27 29.134 -2.573 -0.488 1.00 0.00 N ATOM 1037 CA ASN B 27 29.137 -2.741 0.960 1.00 0.00 C ATOM 1038 C ASN B 27 28.095 -1.837 1.600 1.00 0.00 C ATOM 1039 O ASN B 27 27.902 -0.702 1.161 1.00 0.00 O ATOM 1040 CB ASN B 27 30.515 -2.422 1.552 1.00 0.00 C ATOM 1041 CG ASN B 27 31.629 -3.318 1.033 1.00 0.00 C ATOM 1042 OD1 ASN B 27 31.299 -4.549 0.671 1.00 0.00 O flip ATOM 1043 ND2 ASN B 27 32.783 -2.901 0.961 1.00 0.00 N flip ATOM 0 H ASN B 27 29.283 -1.614 -0.802 1.00 0.00 H new ATOM 0 HA ASN B 27 28.897 -3.783 1.172 1.00 0.00 H new ATOM 0 HB2 ASN B 27 30.764 -1.384 1.331 1.00 0.00 H new ATOM 0 HB3 ASN B 27 30.464 -2.513 2.637 1.00 0.00 H new ATOM 0 HD21 ASN B 27 32.999 -1.947 1.249 1.00 0.00 H new ATOM 0 HD22 ASN B 27 33.524 -3.509 0.613 1.00 0.00 H new ATOM 1050 N LYS B 28 27.439 -2.353 2.636 1.00 0.00 N ATOM 1051 CA LYS B 28 26.430 -1.607 3.392 1.00 0.00 C ATOM 1052 C LYS B 28 25.237 -1.258 2.509 1.00 0.00 C ATOM 1053 O LYS B 28 24.587 -0.229 2.697 1.00 0.00 O ATOM 1054 CB LYS B 28 27.033 -0.334 3.997 1.00 0.00 C ATOM 1055 CG LYS B 28 28.246 -0.589 4.876 1.00 0.00 C ATOM 1056 CD LYS B 28 27.898 -1.439 6.085 1.00 0.00 C ATOM 1057 CE LYS B 28 29.132 -1.745 6.917 1.00 0.00 C ATOM 1058 NZ LYS B 28 30.119 -2.561 6.162 1.00 0.00 N ATOM 0 H LYS B 28 27.591 -3.302 2.978 1.00 0.00 H new ATOM 0 HA LYS B 28 26.082 -2.245 4.205 1.00 0.00 H new ATOM 0 HB2 LYS B 28 27.316 0.342 3.190 1.00 0.00 H new ATOM 0 HB3 LYS B 28 26.269 0.174 4.586 1.00 0.00 H new ATOM 0 HG2 LYS B 28 29.020 -1.087 4.292 1.00 0.00 H new ATOM 0 HG3 LYS B 28 28.661 0.363 5.208 1.00 0.00 H new ATOM 0 HD2 LYS B 28 27.163 -0.919 6.699 1.00 0.00 H new ATOM 0 HD3 LYS B 28 27.437 -2.371 5.757 1.00 0.00 H new ATOM 0 HE2 LYS B 28 29.598 -0.812 7.233 1.00 0.00 H new ATOM 0 HE3 LYS B 28 28.838 -2.276 7.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 30.806 -2.975 6.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 29.624 -3.323 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 30.618 -1.957 5.478 1.00 0.00 H new ATOM 1072 N GLY B 29 24.950 -2.131 1.557 1.00 0.00 N ATOM 1073 CA GLY B 29 23.855 -1.896 0.643 1.00 0.00 C ATOM 1074 C GLY B 29 22.549 -2.453 1.162 1.00 0.00 C ATOM 1075 O GLY B 29 22.540 -3.362 1.994 1.00 0.00 O ATOM 0 H GLY B 29 25.458 -3.001 1.401 1.00 0.00 H new ATOM 0 HA2 GLY B 29 23.749 -0.825 0.473 1.00 0.00 H new ATOM 0 HA3 GLY B 29 24.084 -2.350 -0.321 1.00 0.00 H new ATOM 1079 N ALA B 30 21.445 -1.919 0.665 1.00 0.00 N ATOM 1080 CA ALA B 30 20.123 -2.354 1.093 1.00 0.00 C ATOM 1081 C ALA B 30 19.082 -2.059 0.022 1.00 0.00 C ATOM 1082 O ALA B 30 19.002 -0.941 -0.485 1.00 0.00 O ATOM 1083 CB ALA B 30 19.739 -1.679 2.403 1.00 0.00 C ATOM 0 H ALA B 30 21.437 -1.180 -0.038 1.00 0.00 H new ATOM 0 HA ALA B 30 20.155 -3.432 1.251 1.00 0.00 H new ATOM 0 HB1 ALA B 30 18.748 -2.015 2.709 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.465 -1.940 3.173 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.729 -0.598 2.266 1.00 0.00 H new ATOM 1089 N ILE B 31 18.299 -3.066 -0.331 1.00 0.00 N ATOM 1090 CA ILE B 31 17.229 -2.896 -1.304 1.00 0.00 C ATOM 1091 C ILE B 31 15.878 -3.070 -0.623 1.00 0.00 C ATOM 1092 O ILE B 31 15.575 -4.144 -0.101 1.00 0.00 O ATOM 1093 CB ILE B 31 17.344 -3.908 -2.468 1.00 0.00 C ATOM 1094 CG1 ILE B 31 18.710 -3.788 -3.148 1.00 0.00 C ATOM 1095 CG2 ILE B 31 16.226 -3.682 -3.478 1.00 0.00 C ATOM 1096 CD1 ILE B 31 18.942 -4.810 -4.242 1.00 0.00 C ATOM 0 H ILE B 31 18.384 -4.012 0.042 1.00 0.00 H new ATOM 0 HA ILE B 31 17.318 -1.891 -1.716 1.00 0.00 H new ATOM 0 HB ILE B 31 17.248 -4.915 -2.063 1.00 0.00 H new ATOM 0 HG12 ILE B 31 18.808 -2.788 -3.571 1.00 0.00 H new ATOM 0 HG13 ILE B 31 19.491 -3.893 -2.395 1.00 0.00 H new ATOM 0 HG21 ILE B 31 16.320 -4.401 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE B 31 15.261 -3.812 -2.988 1.00 0.00 H new ATOM 0 HG23 ILE B 31 16.296 -2.671 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE B 31 19.931 -4.661 -4.676 1.00 0.00 H new ATOM 0 HD12 ILE B 31 18.878 -5.814 -3.822 1.00 0.00 H new ATOM 0 HD13 ILE B 31 18.184 -4.692 -5.017 1.00 0.00 H new ATOM 1108 N ILE B 32 15.076 -2.018 -0.606 1.00 0.00 N ATOM 1109 CA ILE B 32 13.774 -2.079 0.043 1.00 0.00 C ATOM 1110 C ILE B 32 12.650 -1.917 -0.975 1.00 0.00 C ATOM 1111 O ILE B 32 12.814 -1.242 -1.994 1.00 0.00 O ATOM 1112 CB ILE B 32 13.637 -1.009 1.163 1.00 0.00 C ATOM 1113 CG1 ILE B 32 13.572 0.414 0.590 1.00 0.00 C ATOM 1114 CG2 ILE B 32 14.798 -1.119 2.143 1.00 0.00 C ATOM 1115 CD1 ILE B 32 12.162 0.920 0.343 1.00 0.00 C ATOM 0 H ILE B 32 15.300 -1.118 -1.030 1.00 0.00 H new ATOM 0 HA ILE B 32 13.693 -3.063 0.505 1.00 0.00 H new ATOM 0 HB ILE B 32 12.700 -1.202 1.685 1.00 0.00 H new ATOM 0 HG12 ILE B 32 14.075 1.094 1.277 1.00 0.00 H new ATOM 0 HG13 ILE B 32 14.126 0.442 -0.348 1.00 0.00 H new ATOM 0 HG21 ILE B 32 14.690 -0.364 2.922 1.00 0.00 H new ATOM 0 HG22 ILE B 32 14.799 -2.110 2.596 1.00 0.00 H new ATOM 0 HG23 ILE B 32 15.737 -0.961 1.613 1.00 0.00 H new ATOM 0 HD11 ILE B 32 12.204 1.931 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE B 32 11.660 0.265 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE B 32 11.608 0.927 1.282 1.00 0.00 H new ATOM 1127 N GLY B 33 11.523 -2.553 -0.698 1.00 0.00 N ATOM 1128 CA GLY B 33 10.345 -2.393 -1.523 1.00 0.00 C ATOM 1129 C GLY B 33 9.097 -2.284 -0.676 1.00 0.00 C ATOM 1130 O GLY B 33 8.876 -3.105 0.215 1.00 0.00 O ATOM 0 H GLY B 33 11.403 -3.185 0.094 1.00 0.00 H new ATOM 0 HA2 GLY B 33 10.448 -1.501 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY B 33 10.255 -3.241 -2.202 1.00 0.00 H new ATOM 1134 N LEU B 34 8.291 -1.274 -0.937 1.00 0.00 N ATOM 1135 CA LEU B 34 7.087 -1.028 -0.161 1.00 0.00 C ATOM 1136 C LEU B 34 5.870 -0.980 -1.070 1.00 0.00 C ATOM 1137 O LEU B 34 5.896 -0.339 -2.123 1.00 0.00 O ATOM 1138 CB LEU B 34 7.215 0.291 0.603 1.00 0.00 C ATOM 1139 CG LEU B 34 8.396 0.377 1.571 1.00 0.00 C ATOM 1140 CD1 LEU B 34 8.496 1.773 2.164 1.00 0.00 C ATOM 1141 CD2 LEU B 34 8.260 -0.661 2.674 1.00 0.00 C ATOM 0 H LEU B 34 8.449 -0.603 -1.688 1.00 0.00 H new ATOM 0 HA LEU B 34 6.962 -1.844 0.551 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.299 1.103 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU B 34 6.295 0.457 1.163 1.00 0.00 H new ATOM 0 HG LEU B 34 9.311 0.170 1.016 1.00 0.00 H new ATOM 0 HD11 LEU B 34 9.341 1.817 2.851 1.00 0.00 H new ATOM 0 HD12 LEU B 34 8.640 2.499 1.364 1.00 0.00 H new ATOM 0 HD13 LEU B 34 7.578 2.006 2.704 1.00 0.00 H new ATOM 0 HD21 LEU B 34 9.110 -0.584 3.353 1.00 0.00 H new ATOM 0 HD22 LEU B 34 7.337 -0.486 3.227 1.00 0.00 H new ATOM 0 HD23 LEU B 34 8.236 -1.658 2.234 1.00 0.00 H new ATOM 1153 N MET B 35 4.809 -1.655 -0.661 1.00 0.00 N ATOM 1154 CA MET B 35 3.580 -1.687 -1.434 1.00 0.00 C ATOM 1155 C MET B 35 2.380 -1.427 -0.533 1.00 0.00 C ATOM 1156 O MET B 35 2.149 -2.154 0.433 1.00 0.00 O ATOM 1157 CB MET B 35 3.429 -3.041 -2.132 1.00 0.00 C ATOM 1158 CG MET B 35 2.132 -3.183 -2.912 1.00 0.00 C ATOM 1159 SD MET B 35 1.955 -4.806 -3.672 1.00 0.00 S ATOM 1160 CE MET B 35 0.351 -4.630 -4.452 1.00 0.00 C ATOM 0 H MET B 35 4.775 -2.191 0.206 1.00 0.00 H new ATOM 0 HA MET B 35 3.626 -0.904 -2.190 1.00 0.00 H new ATOM 0 HB2 MET B 35 4.269 -3.186 -2.811 1.00 0.00 H new ATOM 0 HB3 MET B 35 3.483 -3.833 -1.385 1.00 0.00 H new ATOM 0 HG2 MET B 35 1.289 -3.005 -2.244 1.00 0.00 H new ATOM 0 HG3 MET B 35 2.092 -2.417 -3.686 1.00 0.00 H new ATOM 0 HE1 MET B 35 0.094 -5.555 -4.968 1.00 0.00 H new ATOM 0 HE2 MET B 35 -0.401 -4.417 -3.693 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.384 -3.811 -5.170 1.00 0.00 H new ATOM 1170 N VAL B 36 1.624 -0.390 -0.848 1.00 0.00 N ATOM 1171 CA VAL B 36 0.441 -0.053 -0.075 1.00 0.00 C ATOM 1172 C VAL B 36 -0.704 0.356 -1.000 1.00 0.00 C ATOM 1173 O VAL B 36 -0.516 1.138 -1.934 1.00 0.00 O ATOM 1174 CB VAL B 36 0.738 1.067 0.952 1.00 0.00 C ATOM 1175 CG1 VAL B 36 1.244 2.327 0.264 1.00 0.00 C ATOM 1176 CG2 VAL B 36 -0.490 1.370 1.799 1.00 0.00 C ATOM 0 H VAL B 36 1.808 0.234 -1.634 1.00 0.00 H new ATOM 0 HA VAL B 36 0.141 -0.942 0.480 1.00 0.00 H new ATOM 0 HB VAL B 36 1.526 0.708 1.613 1.00 0.00 H new ATOM 0 HG11 VAL B 36 1.443 3.095 1.012 1.00 0.00 H new ATOM 0 HG12 VAL B 36 2.162 2.102 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL B 36 0.489 2.688 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.254 2.160 2.512 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.306 1.695 1.154 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -0.790 0.472 2.339 1.00 0.00 H new ATOM 1186 N GLY B 37 -1.877 -0.204 -0.761 1.00 0.00 N ATOM 1187 CA GLY B 37 -3.023 0.107 -1.583 1.00 0.00 C ATOM 1188 C GLY B 37 -4.327 -0.198 -0.886 1.00 0.00 C ATOM 1189 O GLY B 37 -4.348 -0.873 0.145 1.00 0.00 O ATOM 0 H GLY B 37 -2.056 -0.870 -0.010 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -2.997 1.162 -1.855 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -2.967 -0.463 -2.511 1.00 0.00 H new ATOM 1193 N GLY B 38 -5.413 0.300 -1.445 1.00 0.00 N ATOM 1194 CA GLY B 38 -6.715 0.067 -0.874 1.00 0.00 C ATOM 1195 C GLY B 38 -7.814 0.209 -1.901 1.00 0.00 C ATOM 1196 O GLY B 38 -7.614 0.816 -2.955 1.00 0.00 O ATOM 0 H GLY B 38 -5.414 0.867 -2.293 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.748 -0.933 -0.442 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.886 0.771 -0.060 1.00 0.00 H new ATOM 1200 N VAL B 39 -8.966 -0.362 -1.600 1.00 0.00 N ATOM 1201 CA VAL B 39 -10.118 -0.282 -2.478 1.00 0.00 C ATOM 1202 C VAL B 39 -11.398 -0.142 -1.661 1.00 0.00 C ATOM 1203 O VAL B 39 -11.591 -0.838 -0.665 1.00 0.00 O ATOM 1204 CB VAL B 39 -10.218 -1.521 -3.404 1.00 0.00 C ATOM 1205 CG1 VAL B 39 -10.239 -2.811 -2.596 1.00 0.00 C ATOM 1206 CG2 VAL B 39 -11.447 -1.433 -4.298 1.00 0.00 C ATOM 0 H VAL B 39 -9.129 -0.892 -0.744 1.00 0.00 H new ATOM 0 HA VAL B 39 -9.991 0.600 -3.106 1.00 0.00 H new ATOM 0 HB VAL B 39 -9.331 -1.532 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -10.310 -3.663 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -9.323 -2.888 -2.010 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.099 -2.807 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -11.495 -2.314 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -12.344 -1.384 -3.680 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -11.384 -0.538 -4.917 1.00 0.00 H new ATOM 1216 N VAL B 40 -12.251 0.780 -2.066 1.00 0.00 N ATOM 1217 CA VAL B 40 -13.539 0.956 -1.417 1.00 0.00 C ATOM 1218 C VAL B 40 -14.669 0.772 -2.423 1.00 0.00 C ATOM 1219 O VAL B 40 -14.661 1.374 -3.497 1.00 0.00 O ATOM 1220 CB VAL B 40 -13.657 2.336 -0.727 1.00 0.00 C ATOM 1221 CG1 VAL B 40 -12.706 2.422 0.456 1.00 0.00 C ATOM 1222 CG2 VAL B 40 -13.381 3.468 -1.707 1.00 0.00 C ATOM 0 H VAL B 40 -12.076 1.419 -2.841 1.00 0.00 H new ATOM 0 HA VAL B 40 -13.620 0.194 -0.642 1.00 0.00 H new ATOM 0 HB VAL B 40 -14.680 2.442 -0.366 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -12.802 3.399 0.930 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -12.952 1.643 1.178 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -11.681 2.286 0.110 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -13.472 4.425 -1.193 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -12.372 3.365 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -14.101 3.426 -2.524 1.00 0.00 H new ATOM 1232 N ILE B 41 -15.615 -0.093 -2.088 1.00 0.00 N ATOM 1233 CA ILE B 41 -16.737 -0.379 -2.967 1.00 0.00 C ATOM 1234 C ILE B 41 -18.043 0.086 -2.336 1.00 0.00 C ATOM 1235 O ILE B 41 -18.505 -0.488 -1.343 1.00 0.00 O ATOM 1236 CB ILE B 41 -16.838 -1.889 -3.288 1.00 0.00 C ATOM 1237 CG1 ILE B 41 -15.504 -2.408 -3.834 1.00 0.00 C ATOM 1238 CG2 ILE B 41 -17.963 -2.149 -4.285 1.00 0.00 C ATOM 1239 CD1 ILE B 41 -15.490 -3.899 -4.102 1.00 0.00 C ATOM 0 H ILE B 41 -15.627 -0.611 -1.209 1.00 0.00 H new ATOM 0 HA ILE B 41 -16.564 0.164 -3.896 1.00 0.00 H new ATOM 0 HB ILE B 41 -17.066 -2.425 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -15.271 -1.880 -4.759 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -14.714 -2.169 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -18.020 -3.216 -4.499 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -18.909 -1.813 -3.861 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -17.765 -1.604 -5.208 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -14.513 -4.190 -4.486 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -15.691 -4.437 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -16.257 -4.144 -4.837 1.00 0.00 H new ATOM 1251 N ALA B 42 -18.617 1.134 -2.912 1.00 0.00 N ATOM 1252 CA ALA B 42 -19.886 1.687 -2.464 1.00 0.00 C ATOM 1253 C ALA B 42 -20.352 2.759 -3.441 1.00 0.00 C ATOM 1254 O ALA B 42 -20.125 3.954 -3.167 1.00 0.00 O ATOM 1255 CB ALA B 42 -19.765 2.263 -1.058 1.00 0.00 C ATOM 1256 OXT ALA B 42 -20.914 2.394 -4.492 1.00 0.00 O ATOM 0 H ALA B 42 -18.212 1.627 -3.708 1.00 0.00 H new ATOM 0 HA ALA B 42 -20.624 0.885 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -20.727 2.670 -0.747 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -19.464 1.476 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -19.017 3.056 -1.053 1.00 0.00 H new TER 1262 ALA B 42 ATOM 1263 N ASP C 1 -39.144 -5.904 25.478 1.00 0.00 N ATOM 1264 CA ASP C 1 -37.985 -6.818 25.345 1.00 0.00 C ATOM 1265 C ASP C 1 -36.971 -6.268 24.355 1.00 0.00 C ATOM 1266 O ASP C 1 -35.791 -6.138 24.672 1.00 0.00 O ATOM 1267 CB ASP C 1 -38.445 -8.208 24.899 1.00 0.00 C ATOM 1268 CG ASP C 1 -39.251 -8.914 25.967 1.00 0.00 C ATOM 1269 OD1 ASP C 1 -40.357 -8.434 26.286 1.00 0.00 O ATOM 1270 OD2 ASP C 1 -38.780 -9.944 26.487 1.00 0.00 O ATOM 0 H1 ASP C 1 -39.977 -6.443 25.790 1.00 0.00 H new ATOM 0 H2 ASP C 1 -38.926 -5.167 26.178 1.00 0.00 H new ATOM 0 H3 ASP C 1 -39.343 -5.460 24.559 1.00 0.00 H new ATOM 0 HA ASP C 1 -37.509 -6.899 26.322 1.00 0.00 H new ATOM 0 HB2 ASP C 1 -39.046 -8.117 23.994 1.00 0.00 H new ATOM 0 HB3 ASP C 1 -37.574 -8.812 24.644 1.00 0.00 H new ATOM 1277 N ALA C 2 -37.433 -5.949 23.155 1.00 0.00 N ATOM 1278 CA ALA C 2 -36.559 -5.428 22.117 1.00 0.00 C ATOM 1279 C ALA C 2 -36.443 -3.911 22.204 1.00 0.00 C ATOM 1280 O ALA C 2 -37.269 -3.179 21.655 1.00 0.00 O ATOM 1281 CB ALA C 2 -37.069 -5.844 20.747 1.00 0.00 C ATOM 0 H ALA C 2 -38.410 -6.042 22.877 1.00 0.00 H new ATOM 0 HA ALA C 2 -35.564 -5.848 22.267 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -36.407 -5.448 19.977 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -37.092 -6.932 20.682 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -38.075 -5.451 20.598 1.00 0.00 H new ATOM 1287 N GLU C 3 -35.422 -3.445 22.906 1.00 0.00 N ATOM 1288 CA GLU C 3 -35.165 -2.018 23.019 1.00 0.00 C ATOM 1289 C GLU C 3 -34.036 -1.619 22.075 1.00 0.00 C ATOM 1290 O GLU C 3 -33.957 -0.478 21.620 1.00 0.00 O ATOM 1291 CB GLU C 3 -34.805 -1.651 24.461 1.00 0.00 C ATOM 1292 CG GLU C 3 -34.620 -0.159 24.684 1.00 0.00 C ATOM 1293 CD GLU C 3 -34.196 0.170 26.099 1.00 0.00 C ATOM 1294 OE1 GLU C 3 -35.075 0.499 26.923 1.00 0.00 O ATOM 1295 OE2 GLU C 3 -32.983 0.105 26.384 1.00 0.00 O ATOM 0 H GLU C 3 -34.757 -4.035 23.407 1.00 0.00 H new ATOM 0 HA GLU C 3 -36.069 -1.475 22.742 1.00 0.00 H new ATOM 0 HB2 GLU C 3 -35.589 -2.014 25.125 1.00 0.00 H new ATOM 0 HB3 GLU C 3 -33.886 -2.168 24.740 1.00 0.00 H new ATOM 0 HG2 GLU C 3 -33.872 0.219 23.987 1.00 0.00 H new ATOM 0 HG3 GLU C 3 -35.554 0.357 24.459 1.00 0.00 H new ATOM 1302 N PHE C 4 -33.172 -2.575 21.775 1.00 0.00 N ATOM 1303 CA PHE C 4 -32.046 -2.345 20.884 1.00 0.00 C ATOM 1304 C PHE C 4 -32.140 -3.266 19.677 1.00 0.00 C ATOM 1305 O PHE C 4 -32.437 -4.450 19.819 1.00 0.00 O ATOM 1306 CB PHE C 4 -30.727 -2.581 21.633 1.00 0.00 C ATOM 1307 CG PHE C 4 -29.496 -2.448 20.777 1.00 0.00 C ATOM 1308 CD1 PHE C 4 -28.991 -1.200 20.455 1.00 0.00 C ATOM 1309 CD2 PHE C 4 -28.842 -3.574 20.301 1.00 0.00 C ATOM 1310 CE1 PHE C 4 -27.860 -1.076 19.671 1.00 0.00 C ATOM 1311 CE2 PHE C 4 -27.710 -3.455 19.518 1.00 0.00 C ATOM 1312 CZ PHE C 4 -27.218 -2.205 19.203 1.00 0.00 C ATOM 0 H PHE C 4 -33.230 -3.526 22.139 1.00 0.00 H new ATOM 0 HA PHE C 4 -32.072 -1.312 20.538 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -30.660 -1.872 22.458 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -30.745 -3.579 22.071 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -29.487 -0.313 20.821 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -29.222 -4.555 20.545 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -27.478 -0.096 19.424 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -27.210 -4.340 19.153 1.00 0.00 H new ATOM 0 HZ PHE C 4 -26.333 -2.110 18.592 1.00 0.00 H new ATOM 1322 N ARG C 5 -31.901 -2.720 18.496 1.00 0.00 N ATOM 1323 CA ARG C 5 -31.898 -3.516 17.279 1.00 0.00 C ATOM 1324 C ARG C 5 -30.474 -3.647 16.751 1.00 0.00 C ATOM 1325 O ARG C 5 -29.744 -2.660 16.648 1.00 0.00 O ATOM 1326 CB ARG C 5 -32.818 -2.899 16.215 1.00 0.00 C ATOM 1327 CG ARG C 5 -32.424 -1.495 15.786 1.00 0.00 C ATOM 1328 CD ARG C 5 -33.396 -0.929 14.763 1.00 0.00 C ATOM 1329 NE ARG C 5 -34.745 -0.787 15.310 1.00 0.00 N ATOM 1330 CZ ARG C 5 -35.821 -0.483 14.585 1.00 0.00 C ATOM 1331 NH1 ARG C 5 -35.716 -0.293 13.277 1.00 0.00 N ATOM 1332 NH2 ARG C 5 -37.004 -0.368 15.172 1.00 0.00 N ATOM 0 H ARG C 5 -31.707 -1.729 18.354 1.00 0.00 H new ATOM 0 HA ARG C 5 -32.281 -4.509 17.512 1.00 0.00 H new ATOM 0 HB2 ARG C 5 -32.825 -3.546 15.338 1.00 0.00 H new ATOM 0 HB3 ARG C 5 -33.837 -2.876 16.602 1.00 0.00 H new ATOM 0 HG2 ARG C 5 -32.393 -0.843 16.659 1.00 0.00 H new ATOM 0 HG3 ARG C 5 -31.419 -1.511 15.364 1.00 0.00 H new ATOM 0 HD2 ARG C 5 -33.039 0.043 14.422 1.00 0.00 H new ATOM 0 HD3 ARG C 5 -33.425 -1.582 13.891 1.00 0.00 H new ATOM 0 HE ARG C 5 -34.870 -0.930 16.312 1.00 0.00 H new ATOM 0 HH11 ARG C 5 -34.808 -0.379 12.820 1.00 0.00 H new ATOM 0 HH12 ARG C 5 -36.543 -0.061 12.727 1.00 0.00 H new ATOM 0 HH21 ARG C 5 -37.090 -0.512 16.178 1.00 0.00 H new ATOM 0 HH22 ARG C 5 -37.828 -0.135 14.618 1.00 0.00 H new ATOM 1346 N HIS C 6 -30.068 -4.869 16.445 1.00 0.00 N ATOM 1347 CA HIS C 6 -28.719 -5.107 15.961 1.00 0.00 C ATOM 1348 C HIS C 6 -28.727 -5.398 14.465 1.00 0.00 C ATOM 1349 O HIS C 6 -28.597 -6.546 14.040 1.00 0.00 O ATOM 1350 CB HIS C 6 -28.062 -6.260 16.727 1.00 0.00 C ATOM 1351 CG HIS C 6 -26.598 -6.403 16.442 1.00 0.00 C ATOM 1352 ND1 HIS C 6 -26.056 -7.488 15.789 1.00 0.00 N ATOM 1353 CD2 HIS C 6 -25.561 -5.585 16.728 1.00 0.00 C ATOM 1354 CE1 HIS C 6 -24.753 -7.329 15.686 1.00 0.00 C ATOM 1355 NE2 HIS C 6 -24.424 -6.182 16.247 1.00 0.00 N ATOM 0 H HIS C 6 -30.648 -5.704 16.522 1.00 0.00 H new ATOM 0 HA HIS C 6 -28.134 -4.204 16.133 1.00 0.00 H new ATOM 0 HB2 HIS C 6 -28.203 -6.104 17.796 1.00 0.00 H new ATOM 0 HB3 HIS C 6 -28.567 -7.191 16.472 1.00 0.00 H new ATOM 0 HD2 HIS C 6 -25.617 -4.636 17.241 1.00 0.00 H new ATOM 0 HE1 HIS C 6 -24.068 -8.022 15.220 1.00 0.00 H new ATOM 0 HE2 HIS C 6 -23.480 -5.802 16.312 1.00 0.00 H new ATOM 1364 N ASP C 7 -28.899 -4.353 13.677 1.00 0.00 N ATOM 1365 CA ASP C 7 -28.846 -4.466 12.228 1.00 0.00 C ATOM 1366 C ASP C 7 -27.787 -3.521 11.686 1.00 0.00 C ATOM 1367 O ASP C 7 -27.172 -2.775 12.453 1.00 0.00 O ATOM 1368 CB ASP C 7 -30.208 -4.140 11.604 1.00 0.00 C ATOM 1369 CG ASP C 7 -30.603 -2.690 11.787 1.00 0.00 C ATOM 1370 OD1 ASP C 7 -31.239 -2.370 12.814 1.00 0.00 O ATOM 1371 OD2 ASP C 7 -30.280 -1.866 10.905 1.00 0.00 O ATOM 0 H ASP C 7 -29.078 -3.408 14.018 1.00 0.00 H new ATOM 0 HA ASP C 7 -28.590 -5.493 11.966 1.00 0.00 H new ATOM 0 HB2 ASP C 7 -30.180 -4.373 10.540 1.00 0.00 H new ATOM 0 HB3 ASP C 7 -30.970 -4.779 12.051 1.00 0.00 H new ATOM 1376 N SER C 8 -27.571 -3.562 10.374 1.00 0.00 N ATOM 1377 CA SER C 8 -26.595 -2.697 9.719 1.00 0.00 C ATOM 1378 C SER C 8 -25.192 -2.916 10.296 1.00 0.00 C ATOM 1379 O SER C 8 -24.425 -1.968 10.483 1.00 0.00 O ATOM 1380 CB SER C 8 -27.016 -1.228 9.864 1.00 0.00 C ATOM 1381 OG SER C 8 -28.324 -1.014 9.353 1.00 0.00 O ATOM 0 H SER C 8 -28.063 -4.191 9.739 1.00 0.00 H new ATOM 0 HA SER C 8 -26.563 -2.952 8.660 1.00 0.00 H new ATOM 0 HB2 SER C 8 -26.982 -0.940 10.915 1.00 0.00 H new ATOM 0 HB3 SER C 8 -26.308 -0.590 9.335 1.00 0.00 H new ATOM 0 HG SER C 8 -28.980 -1.430 9.950 1.00 0.00 H new ATOM 1387 N GLY C 9 -24.867 -4.173 10.576 1.00 0.00 N ATOM 1388 CA GLY C 9 -23.575 -4.503 11.145 1.00 0.00 C ATOM 1389 C GLY C 9 -22.508 -4.673 10.085 1.00 0.00 C ATOM 1390 O GLY C 9 -22.770 -4.495 8.897 1.00 0.00 O ATOM 0 H GLY C 9 -25.480 -4.973 10.418 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -23.274 -3.717 11.838 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -23.659 -5.423 11.724 1.00 0.00 H new ATOM 1394 N TYR C 10 -21.306 -5.025 10.509 1.00 0.00 N ATOM 1395 CA TYR C 10 -20.199 -5.196 9.584 1.00 0.00 C ATOM 1396 C TYR C 10 -19.374 -6.422 9.952 1.00 0.00 C ATOM 1397 O TYR C 10 -19.339 -6.833 11.111 1.00 0.00 O ATOM 1398 CB TYR C 10 -19.316 -3.942 9.572 1.00 0.00 C ATOM 1399 CG TYR C 10 -18.714 -3.594 10.917 1.00 0.00 C ATOM 1400 CD1 TYR C 10 -19.419 -2.830 11.836 1.00 0.00 C ATOM 1401 CD2 TYR C 10 -17.440 -4.025 11.263 1.00 0.00 C ATOM 1402 CE1 TYR C 10 -18.874 -2.507 13.062 1.00 0.00 C ATOM 1403 CE2 TYR C 10 -16.889 -3.708 12.486 1.00 0.00 C ATOM 1404 CZ TYR C 10 -17.609 -2.949 13.382 1.00 0.00 C ATOM 1405 OH TYR C 10 -17.064 -2.631 14.603 1.00 0.00 O ATOM 0 H TYR C 10 -21.072 -5.198 11.487 1.00 0.00 H new ATOM 0 HA TYR C 10 -20.607 -5.346 8.584 1.00 0.00 H new ATOM 0 HB2 TYR C 10 -18.510 -4.086 8.852 1.00 0.00 H new ATOM 0 HB3 TYR C 10 -19.909 -3.097 9.222 1.00 0.00 H new ATOM 0 HD1 TYR C 10 -20.411 -2.482 11.588 1.00 0.00 H new ATOM 0 HD2 TYR C 10 -16.872 -4.618 10.562 1.00 0.00 H new ATOM 0 HE1 TYR C 10 -19.436 -1.911 13.766 1.00 0.00 H new ATOM 0 HE2 TYR C 10 -15.898 -4.053 12.740 1.00 0.00 H new ATOM 0 HH TYR C 10 -16.167 -3.020 14.672 1.00 0.00 H new ATOM 1415 N GLU C 11 -18.734 -7.012 8.956 1.00 0.00 N ATOM 1416 CA GLU C 11 -17.885 -8.173 9.165 1.00 0.00 C ATOM 1417 C GLU C 11 -16.452 -7.831 8.774 1.00 0.00 C ATOM 1418 O GLU C 11 -16.212 -7.285 7.693 1.00 0.00 O ATOM 1419 CB GLU C 11 -18.409 -9.356 8.344 1.00 0.00 C ATOM 1420 CG GLU C 11 -17.655 -10.656 8.563 1.00 0.00 C ATOM 1421 CD GLU C 11 -18.299 -11.817 7.832 1.00 0.00 C ATOM 1422 OE1 GLU C 11 -18.990 -12.622 8.490 1.00 0.00 O ATOM 1423 OE2 GLU C 11 -18.129 -11.913 6.601 1.00 0.00 O ATOM 0 H GLU C 11 -18.788 -6.702 7.986 1.00 0.00 H new ATOM 0 HA GLU C 11 -17.901 -8.455 10.218 1.00 0.00 H new ATOM 0 HB2 GLU C 11 -19.460 -9.514 8.588 1.00 0.00 H new ATOM 0 HB3 GLU C 11 -18.362 -9.097 7.286 1.00 0.00 H new ATOM 0 HG2 GLU C 11 -16.626 -10.540 8.223 1.00 0.00 H new ATOM 0 HG3 GLU C 11 -17.615 -10.877 9.630 1.00 0.00 H new ATOM 1430 N VAL C 12 -15.510 -8.126 9.657 1.00 0.00 N ATOM 1431 CA VAL C 12 -14.116 -7.786 9.418 1.00 0.00 C ATOM 1432 C VAL C 12 -13.274 -9.026 9.122 1.00 0.00 C ATOM 1433 O VAL C 12 -13.238 -9.981 9.897 1.00 0.00 O ATOM 1434 CB VAL C 12 -13.508 -6.992 10.604 1.00 0.00 C ATOM 1435 CG1 VAL C 12 -13.648 -7.754 11.914 1.00 0.00 C ATOM 1436 CG2 VAL C 12 -12.049 -6.650 10.335 1.00 0.00 C ATOM 0 H VAL C 12 -15.685 -8.599 10.544 1.00 0.00 H new ATOM 0 HA VAL C 12 -14.098 -7.146 8.536 1.00 0.00 H new ATOM 0 HB VAL C 12 -14.068 -6.062 10.699 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -13.212 -7.169 12.724 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -14.703 -7.930 12.122 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -13.129 -8.709 11.836 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -11.644 -6.093 11.180 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -11.479 -7.569 10.199 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -11.978 -6.042 9.433 1.00 0.00 H new ATOM 1446 N HIS C 13 -12.613 -8.996 7.980 1.00 0.00 N ATOM 1447 CA HIS C 13 -11.722 -10.064 7.562 1.00 0.00 C ATOM 1448 C HIS C 13 -10.291 -9.539 7.538 1.00 0.00 C ATOM 1449 O HIS C 13 -10.042 -8.439 7.051 1.00 0.00 O ATOM 1450 CB HIS C 13 -12.145 -10.568 6.174 1.00 0.00 C ATOM 1451 CG HIS C 13 -11.237 -11.602 5.579 1.00 0.00 C ATOM 1452 ND1 HIS C 13 -11.385 -12.954 5.799 1.00 0.00 N ATOM 1453 CD2 HIS C 13 -10.171 -11.474 4.755 1.00 0.00 C ATOM 1454 CE1 HIS C 13 -10.453 -13.610 5.137 1.00 0.00 C ATOM 1455 NE2 HIS C 13 -9.704 -12.734 4.497 1.00 0.00 N ATOM 0 H HIS C 13 -12.679 -8.227 7.313 1.00 0.00 H new ATOM 0 HA HIS C 13 -11.777 -10.897 8.262 1.00 0.00 H new ATOM 0 HB2 HIS C 13 -13.150 -10.984 6.244 1.00 0.00 H new ATOM 0 HB3 HIS C 13 -12.199 -9.717 5.495 1.00 0.00 H new ATOM 0 HD2 HIS C 13 -9.765 -10.549 4.372 1.00 0.00 H new ATOM 0 HE1 HIS C 13 -10.325 -14.682 5.122 1.00 0.00 H new ATOM 0 HE2 HIS C 13 -8.905 -12.959 3.905 1.00 0.00 H new ATOM 1464 N HIS C 14 -9.356 -10.308 8.067 1.00 0.00 N ATOM 1465 CA HIS C 14 -7.968 -9.867 8.137 1.00 0.00 C ATOM 1466 C HIS C 14 -7.010 -11.046 8.042 1.00 0.00 C ATOM 1467 O HIS C 14 -7.244 -12.103 8.629 1.00 0.00 O ATOM 1468 CB HIS C 14 -7.714 -9.070 9.427 1.00 0.00 C ATOM 1469 CG HIS C 14 -8.021 -9.819 10.690 1.00 0.00 C ATOM 1470 ND1 HIS C 14 -7.065 -10.484 11.425 1.00 0.00 N ATOM 1471 CD2 HIS C 14 -9.189 -9.998 11.349 1.00 0.00 C ATOM 1472 CE1 HIS C 14 -7.631 -11.038 12.479 1.00 0.00 C ATOM 1473 NE2 HIS C 14 -8.917 -10.756 12.456 1.00 0.00 N ATOM 0 H HIS C 14 -9.528 -11.236 8.453 1.00 0.00 H new ATOM 0 HA HIS C 14 -7.784 -9.213 7.284 1.00 0.00 H new ATOM 0 HB2 HIS C 14 -6.669 -8.760 9.448 1.00 0.00 H new ATOM 0 HB3 HIS C 14 -8.316 -8.162 9.403 1.00 0.00 H new ATOM 0 HD2 HIS C 14 -10.155 -9.615 11.056 1.00 0.00 H new ATOM 0 HE1 HIS C 14 -7.126 -11.623 13.233 1.00 0.00 H new ATOM 0 HE2 HIS C 14 -9.601 -11.054 13.151 1.00 0.00 H new ATOM 1482 N GLN C 15 -5.936 -10.854 7.291 1.00 0.00 N ATOM 1483 CA GLN C 15 -4.930 -11.887 7.092 1.00 0.00 C ATOM 1484 C GLN C 15 -3.532 -11.291 7.166 1.00 0.00 C ATOM 1485 O GLN C 15 -3.308 -10.153 6.746 1.00 0.00 O ATOM 1486 CB GLN C 15 -5.116 -12.562 5.732 1.00 0.00 C ATOM 1487 CG GLN C 15 -6.381 -13.393 5.620 1.00 0.00 C ATOM 1488 CD GLN C 15 -6.591 -13.925 4.218 1.00 0.00 C ATOM 1489 OE1 GLN C 15 -7.241 -13.286 3.392 1.00 0.00 O ATOM 1490 NE2 GLN C 15 -6.033 -15.088 3.932 1.00 0.00 N ATOM 0 H GLN C 15 -5.737 -9.980 6.803 1.00 0.00 H new ATOM 0 HA GLN C 15 -5.049 -12.628 7.882 1.00 0.00 H new ATOM 0 HB2 GLN C 15 -5.128 -11.796 4.957 1.00 0.00 H new ATOM 0 HB3 GLN C 15 -4.256 -13.201 5.535 1.00 0.00 H new ATOM 0 HG2 GLN C 15 -6.329 -14.227 6.320 1.00 0.00 H new ATOM 0 HG3 GLN C 15 -7.239 -12.787 5.910 1.00 0.00 H new ATOM 0 HE21 GLN C 15 -5.501 -15.588 4.645 1.00 0.00 H new ATOM 0 HE22 GLN C 15 -6.134 -15.486 2.998 1.00 0.00 H new ATOM 1499 N LYS C 16 -2.599 -12.062 7.698 1.00 0.00 N ATOM 1500 CA LYS C 16 -1.206 -11.653 7.748 1.00 0.00 C ATOM 1501 C LYS C 16 -0.349 -12.667 7.004 1.00 0.00 C ATOM 1502 O LYS C 16 -0.724 -13.833 6.885 1.00 0.00 O ATOM 1503 CB LYS C 16 -0.734 -11.522 9.200 1.00 0.00 C ATOM 1504 CG LYS C 16 -0.767 -12.829 9.979 1.00 0.00 C ATOM 1505 CD LYS C 16 -0.385 -12.621 11.435 1.00 0.00 C ATOM 1506 CE LYS C 16 -0.322 -13.939 12.192 1.00 0.00 C ATOM 1507 NZ LYS C 16 -1.598 -14.696 12.113 1.00 0.00 N ATOM 0 H LYS C 16 -2.783 -12.980 8.103 1.00 0.00 H new ATOM 0 HA LYS C 16 -1.107 -10.679 7.269 1.00 0.00 H new ATOM 0 HB2 LYS C 16 0.284 -11.132 9.207 1.00 0.00 H new ATOM 0 HB3 LYS C 16 -1.360 -10.790 9.711 1.00 0.00 H new ATOM 0 HG2 LYS C 16 -1.766 -13.262 9.922 1.00 0.00 H new ATOM 0 HG3 LYS C 16 -0.083 -13.544 9.521 1.00 0.00 H new ATOM 0 HD2 LYS C 16 0.583 -12.123 11.490 1.00 0.00 H new ATOM 0 HD3 LYS C 16 -1.111 -11.962 11.911 1.00 0.00 H new ATOM 0 HE2 LYS C 16 0.486 -14.549 11.788 1.00 0.00 H new ATOM 0 HE3 LYS C 16 -0.082 -13.744 13.237 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 -1.561 -15.507 12.763 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 -2.388 -14.074 12.379 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 -1.739 -15.038 11.141 1.00 0.00 H new ATOM 1521 N LEU C 17 0.783 -12.221 6.487 1.00 0.00 N ATOM 1522 CA LEU C 17 1.691 -13.098 5.765 1.00 0.00 C ATOM 1523 C LEU C 17 3.129 -12.648 5.972 1.00 0.00 C ATOM 1524 O LEU C 17 3.452 -11.475 5.784 1.00 0.00 O ATOM 1525 CB LEU C 17 1.345 -13.096 4.271 1.00 0.00 C ATOM 1526 CG LEU C 17 2.181 -14.033 3.395 1.00 0.00 C ATOM 1527 CD1 LEU C 17 1.921 -15.487 3.760 1.00 0.00 C ATOM 1528 CD2 LEU C 17 1.882 -13.788 1.926 1.00 0.00 C ATOM 0 H LEU C 17 1.097 -11.253 6.554 1.00 0.00 H new ATOM 0 HA LEU C 17 1.583 -14.112 6.150 1.00 0.00 H new ATOM 0 HB2 LEU C 17 0.295 -13.365 4.160 1.00 0.00 H new ATOM 0 HB3 LEU C 17 1.455 -12.080 3.893 1.00 0.00 H new ATOM 0 HG LEU C 17 3.235 -13.823 3.574 1.00 0.00 H new ATOM 0 HD11 LEU C 17 2.525 -16.135 3.125 1.00 0.00 H new ATOM 0 HD12 LEU C 17 2.186 -15.653 4.804 1.00 0.00 H new ATOM 0 HD13 LEU C 17 0.866 -15.716 3.612 1.00 0.00 H new ATOM 0 HD21 LEU C 17 2.483 -14.461 1.315 1.00 0.00 H new ATOM 0 HD22 LEU C 17 0.825 -13.971 1.734 1.00 0.00 H new ATOM 0 HD23 LEU C 17 2.123 -12.756 1.673 1.00 0.00 H new ATOM 1540 N VAL C 18 3.985 -13.574 6.378 1.00 0.00 N ATOM 1541 CA VAL C 18 5.394 -13.271 6.592 1.00 0.00 C ATOM 1542 C VAL C 18 6.270 -14.357 5.981 1.00 0.00 C ATOM 1543 O VAL C 18 6.001 -15.545 6.140 1.00 0.00 O ATOM 1544 CB VAL C 18 5.739 -13.114 8.095 1.00 0.00 C ATOM 1545 CG1 VAL C 18 5.119 -11.847 8.663 1.00 0.00 C ATOM 1546 CG2 VAL C 18 5.285 -14.328 8.893 1.00 0.00 C ATOM 0 H VAL C 18 3.729 -14.543 6.566 1.00 0.00 H new ATOM 0 HA VAL C 18 5.591 -12.318 6.102 1.00 0.00 H new ATOM 0 HB VAL C 18 6.823 -13.037 8.179 1.00 0.00 H new ATOM 0 HG11 VAL C 18 5.375 -11.758 9.719 1.00 0.00 H new ATOM 0 HG12 VAL C 18 5.502 -10.981 8.123 1.00 0.00 H new ATOM 0 HG13 VAL C 18 4.035 -11.892 8.555 1.00 0.00 H new ATOM 0 HG21 VAL C 18 5.540 -14.189 9.944 1.00 0.00 H new ATOM 0 HG22 VAL C 18 4.206 -14.445 8.794 1.00 0.00 H new ATOM 0 HG23 VAL C 18 5.783 -15.220 8.513 1.00 0.00 H new ATOM 1556 N PHE C 19 7.300 -13.949 5.265 1.00 0.00 N ATOM 1557 CA PHE C 19 8.203 -14.895 4.637 1.00 0.00 C ATOM 1558 C PHE C 19 9.645 -14.451 4.832 1.00 0.00 C ATOM 1559 O PHE C 19 9.986 -13.290 4.594 1.00 0.00 O ATOM 1560 CB PHE C 19 7.880 -15.032 3.146 1.00 0.00 C ATOM 1561 CG PHE C 19 8.616 -16.152 2.466 1.00 0.00 C ATOM 1562 CD1 PHE C 19 8.125 -17.448 2.509 1.00 0.00 C ATOM 1563 CD2 PHE C 19 9.792 -15.910 1.776 1.00 0.00 C ATOM 1564 CE1 PHE C 19 8.795 -18.479 1.880 1.00 0.00 C ATOM 1565 CE2 PHE C 19 10.467 -16.937 1.147 1.00 0.00 C ATOM 1566 CZ PHE C 19 9.967 -18.222 1.197 1.00 0.00 C ATOM 0 H PHE C 19 7.533 -12.969 5.104 1.00 0.00 H new ATOM 0 HA PHE C 19 8.072 -15.870 5.107 1.00 0.00 H new ATOM 0 HB2 PHE C 19 6.808 -15.191 3.029 1.00 0.00 H new ATOM 0 HB3 PHE C 19 8.120 -14.095 2.644 1.00 0.00 H new ATOM 0 HD1 PHE C 19 7.208 -17.654 3.041 1.00 0.00 H new ATOM 0 HD2 PHE C 19 10.186 -14.906 1.729 1.00 0.00 H new ATOM 0 HE1 PHE C 19 8.403 -19.484 1.922 1.00 0.00 H new ATOM 0 HE2 PHE C 19 11.386 -16.735 0.616 1.00 0.00 H new ATOM 0 HZ PHE C 19 10.492 -19.026 0.702 1.00 0.00 H new ATOM 1576 N PHE C 20 10.480 -15.374 5.277 1.00 0.00 N ATOM 1577 CA PHE C 20 11.881 -15.089 5.533 1.00 0.00 C ATOM 1578 C PHE C 20 12.755 -16.068 4.765 1.00 0.00 C ATOM 1579 O PHE C 20 12.570 -17.282 4.868 1.00 0.00 O ATOM 1580 CB PHE C 20 12.183 -15.188 7.033 1.00 0.00 C ATOM 1581 CG PHE C 20 11.387 -14.237 7.884 1.00 0.00 C ATOM 1582 CD1 PHE C 20 10.131 -14.589 8.357 1.00 0.00 C ATOM 1583 CD2 PHE C 20 11.897 -12.993 8.218 1.00 0.00 C ATOM 1584 CE1 PHE C 20 9.400 -13.718 9.140 1.00 0.00 C ATOM 1585 CE2 PHE C 20 11.170 -12.118 9.001 1.00 0.00 C ATOM 1586 CZ PHE C 20 9.921 -12.481 9.464 1.00 0.00 C ATOM 0 H PHE C 20 10.208 -16.338 5.470 1.00 0.00 H new ATOM 0 HA PHE C 20 12.097 -14.074 5.200 1.00 0.00 H new ATOM 0 HB2 PHE C 20 11.987 -16.207 7.366 1.00 0.00 H new ATOM 0 HB3 PHE C 20 13.245 -14.999 7.192 1.00 0.00 H new ATOM 0 HD1 PHE C 20 9.720 -15.557 8.110 1.00 0.00 H new ATOM 0 HD2 PHE C 20 12.875 -12.704 7.862 1.00 0.00 H new ATOM 0 HE1 PHE C 20 8.422 -14.004 9.499 1.00 0.00 H new ATOM 0 HE2 PHE C 20 11.578 -11.150 9.251 1.00 0.00 H new ATOM 0 HZ PHE C 20 9.352 -11.799 10.078 1.00 0.00 H new ATOM 1596 N ALA C 21 13.690 -15.546 3.986 1.00 0.00 N ATOM 1597 CA ALA C 21 14.589 -16.388 3.209 1.00 0.00 C ATOM 1598 C ALA C 21 15.918 -15.689 2.955 1.00 0.00 C ATOM 1599 O ALA C 21 15.954 -14.538 2.509 1.00 0.00 O ATOM 1600 CB ALA C 21 13.935 -16.780 1.892 1.00 0.00 C ATOM 0 H ALA C 21 13.847 -14.544 3.875 1.00 0.00 H new ATOM 0 HA ALA C 21 14.791 -17.290 3.786 1.00 0.00 H new ATOM 0 HB1 ALA C 21 14.617 -17.409 1.320 1.00 0.00 H new ATOM 0 HB2 ALA C 21 13.015 -17.330 2.092 1.00 0.00 H new ATOM 0 HB3 ALA C 21 13.704 -15.882 1.319 1.00 0.00 H new ATOM 1606 N GLU C 22 17.007 -16.386 3.246 1.00 0.00 N ATOM 1607 CA GLU C 22 18.345 -15.854 3.020 1.00 0.00 C ATOM 1608 C GLU C 22 18.868 -16.294 1.656 1.00 0.00 C ATOM 1609 O GLU C 22 19.971 -15.931 1.249 1.00 0.00 O ATOM 1610 CB GLU C 22 19.318 -16.314 4.114 1.00 0.00 C ATOM 1611 CG GLU C 22 18.917 -15.925 5.532 1.00 0.00 C ATOM 1612 CD GLU C 22 17.803 -16.788 6.089 1.00 0.00 C ATOM 1613 OE1 GLU C 22 18.057 -17.977 6.374 1.00 0.00 O ATOM 1614 OE2 GLU C 22 16.674 -16.280 6.241 1.00 0.00 O ATOM 0 H GLU C 22 16.991 -17.326 3.641 1.00 0.00 H new ATOM 0 HA GLU C 22 18.278 -14.766 3.050 1.00 0.00 H new ATOM 0 HB2 GLU C 22 19.413 -17.399 4.063 1.00 0.00 H new ATOM 0 HB3 GLU C 22 20.303 -15.897 3.903 1.00 0.00 H new ATOM 0 HG2 GLU C 22 19.788 -16.000 6.184 1.00 0.00 H new ATOM 0 HG3 GLU C 22 18.601 -14.882 5.541 1.00 0.00 H new ATOM 1621 N ASP C 23 18.063 -17.081 0.957 1.00 0.00 N ATOM 1622 CA ASP C 23 18.446 -17.628 -0.339 1.00 0.00 C ATOM 1623 C ASP C 23 17.836 -16.821 -1.481 1.00 0.00 C ATOM 1624 O ASP C 23 17.822 -17.263 -2.629 1.00 0.00 O ATOM 1625 CB ASP C 23 18.011 -19.094 -0.441 1.00 0.00 C ATOM 1626 CG ASP C 23 16.520 -19.274 -0.231 1.00 0.00 C ATOM 1627 OD1 ASP C 23 16.057 -19.109 0.920 1.00 0.00 O ATOM 1628 OD2 ASP C 23 15.810 -19.590 -1.206 1.00 0.00 O ATOM 0 H ASP C 23 17.132 -17.358 1.268 1.00 0.00 H new ATOM 0 HA ASP C 23 19.531 -17.568 -0.424 1.00 0.00 H new ATOM 0 HB2 ASP C 23 18.286 -19.484 -1.421 1.00 0.00 H new ATOM 0 HB3 ASP C 23 18.552 -19.683 0.300 1.00 0.00 H new ATOM 1633 N VAL C 24 17.349 -15.630 -1.164 1.00 0.00 N ATOM 1634 CA VAL C 24 16.730 -14.770 -2.166 1.00 0.00 C ATOM 1635 C VAL C 24 17.786 -13.983 -2.935 1.00 0.00 C ATOM 1636 O VAL C 24 17.800 -13.978 -4.168 1.00 0.00 O ATOM 1637 CB VAL C 24 15.722 -13.792 -1.525 1.00 0.00 C ATOM 1638 CG1 VAL C 24 15.119 -12.862 -2.568 1.00 0.00 C ATOM 1639 CG2 VAL C 24 14.626 -14.559 -0.803 1.00 0.00 C ATOM 0 H VAL C 24 17.370 -15.236 -0.223 1.00 0.00 H new ATOM 0 HA VAL C 24 16.193 -15.418 -2.858 1.00 0.00 H new ATOM 0 HB VAL C 24 16.260 -13.181 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL C 24 14.413 -12.185 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL C 24 15.912 -12.283 -3.041 1.00 0.00 H new ATOM 0 HG13 VAL C 24 14.599 -13.451 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL C 24 13.923 -13.856 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL C 24 14.099 -15.196 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL C 24 15.068 -15.176 -0.021 1.00 0.00 H new ATOM 1649 N GLY C 25 18.673 -13.324 -2.207 1.00 0.00 N ATOM 1650 CA GLY C 25 19.701 -12.531 -2.843 1.00 0.00 C ATOM 1651 C GLY C 25 21.065 -13.161 -2.692 1.00 0.00 C ATOM 1652 O GLY C 25 21.269 -13.989 -1.805 1.00 0.00 O ATOM 0 H GLY C 25 18.699 -13.324 -1.187 1.00 0.00 H new ATOM 0 HA2 GLY C 25 19.469 -12.415 -3.902 1.00 0.00 H new ATOM 0 HA3 GLY C 25 19.711 -11.532 -2.408 1.00 0.00 H new ATOM 1656 N SER C 26 21.997 -12.777 -3.554 1.00 0.00 N ATOM 1657 CA SER C 26 23.356 -13.296 -3.501 1.00 0.00 C ATOM 1658 C SER C 26 24.032 -12.902 -2.186 1.00 0.00 C ATOM 1659 O SER C 26 24.483 -11.762 -2.023 1.00 0.00 O ATOM 1660 CB SER C 26 24.148 -12.782 -4.704 1.00 0.00 C ATOM 1661 OG SER C 26 23.824 -11.428 -4.989 1.00 0.00 O ATOM 0 H SER C 26 21.834 -12.104 -4.303 1.00 0.00 H new ATOM 0 HA SER C 26 23.326 -14.385 -3.543 1.00 0.00 H new ATOM 0 HB2 SER C 26 25.216 -12.869 -4.504 1.00 0.00 H new ATOM 0 HB3 SER C 26 23.935 -13.401 -5.575 1.00 0.00 H new ATOM 0 HG SER C 26 24.345 -11.123 -5.761 1.00 0.00 H new ATOM 1667 N ASN C 27 24.063 -13.849 -1.247 1.00 0.00 N ATOM 1668 CA ASN C 27 24.582 -13.618 0.100 1.00 0.00 C ATOM 1669 C ASN C 27 23.782 -12.502 0.776 1.00 0.00 C ATOM 1670 O ASN C 27 24.312 -11.705 1.548 1.00 0.00 O ATOM 1671 CB ASN C 27 26.083 -13.285 0.056 1.00 0.00 C ATOM 1672 CG ASN C 27 26.765 -13.405 1.410 1.00 0.00 C ATOM 1673 OD1 ASN C 27 26.915 -12.428 2.142 1.00 0.00 O ATOM 1674 ND2 ASN C 27 27.185 -14.613 1.754 1.00 0.00 N ATOM 0 H ASN C 27 23.728 -14.800 -1.401 1.00 0.00 H new ATOM 0 HA ASN C 27 24.469 -14.529 0.688 1.00 0.00 H new ATOM 0 HB2 ASN C 27 26.576 -13.952 -0.652 1.00 0.00 H new ATOM 0 HB3 ASN C 27 26.212 -12.270 -0.320 1.00 0.00 H new ATOM 0 HD21 ASN C 27 27.650 -14.755 2.651 1.00 0.00 H new ATOM 0 HD22 ASN C 27 27.044 -15.401 1.122 1.00 0.00 H new ATOM 1681 N LYS C 28 22.490 -12.455 0.469 1.00 0.00 N ATOM 1682 CA LYS C 28 21.601 -11.441 1.021 1.00 0.00 C ATOM 1683 C LYS C 28 20.261 -12.054 1.402 1.00 0.00 C ATOM 1684 O LYS C 28 19.738 -12.921 0.698 1.00 0.00 O ATOM 1685 CB LYS C 28 21.379 -10.309 0.017 1.00 0.00 C ATOM 1686 CG LYS C 28 22.602 -9.435 -0.206 1.00 0.00 C ATOM 1687 CD LYS C 28 22.327 -8.348 -1.228 1.00 0.00 C ATOM 1688 CE LYS C 28 22.203 -8.909 -2.635 1.00 0.00 C ATOM 1689 NZ LYS C 28 23.503 -9.414 -3.145 1.00 0.00 N ATOM 0 H LYS C 28 22.034 -13.112 -0.163 1.00 0.00 H new ATOM 0 HA LYS C 28 22.074 -11.033 1.914 1.00 0.00 H new ATOM 0 HB2 LYS C 28 21.072 -10.738 -0.937 1.00 0.00 H new ATOM 0 HB3 LYS C 28 20.557 -9.684 0.365 1.00 0.00 H new ATOM 0 HG2 LYS C 28 22.904 -8.981 0.738 1.00 0.00 H new ATOM 0 HG3 LYS C 28 23.435 -10.052 -0.544 1.00 0.00 H new ATOM 0 HD2 LYS C 28 21.408 -7.826 -0.963 1.00 0.00 H new ATOM 0 HD3 LYS C 28 23.131 -7.612 -1.200 1.00 0.00 H new ATOM 0 HE2 LYS C 28 21.472 -9.717 -2.641 1.00 0.00 H new ATOM 0 HE3 LYS C 28 21.827 -8.134 -3.303 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 23.347 -9.953 -4.021 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 24.135 -8.611 -3.340 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 23.939 -10.032 -2.432 1.00 0.00 H new ATOM 1703 N GLY C 29 19.701 -11.586 2.503 1.00 0.00 N ATOM 1704 CA GLY C 29 18.450 -12.128 2.984 1.00 0.00 C ATOM 1705 C GLY C 29 17.298 -11.175 2.775 1.00 0.00 C ATOM 1706 O GLY C 29 17.462 -9.961 2.882 1.00 0.00 O ATOM 0 H GLY C 29 20.092 -10.837 3.075 1.00 0.00 H new ATOM 0 HA2 GLY C 29 18.241 -13.066 2.470 1.00 0.00 H new ATOM 0 HA3 GLY C 29 18.540 -12.359 4.045 1.00 0.00 H new ATOM 1710 N ALA C 30 16.131 -11.721 2.478 1.00 0.00 N ATOM 1711 CA ALA C 30 14.959 -10.904 2.220 1.00 0.00 C ATOM 1712 C ALA C 30 13.874 -11.157 3.253 1.00 0.00 C ATOM 1713 O ALA C 30 13.537 -12.306 3.551 1.00 0.00 O ATOM 1714 CB ALA C 30 14.427 -11.164 0.819 1.00 0.00 C ATOM 0 H ALA C 30 15.971 -12.726 2.410 1.00 0.00 H new ATOM 0 HA ALA C 30 15.257 -9.858 2.294 1.00 0.00 H new ATOM 0 HB1 ALA C 30 13.549 -10.543 0.642 1.00 0.00 H new ATOM 0 HB2 ALA C 30 15.197 -10.920 0.087 1.00 0.00 H new ATOM 0 HB3 ALA C 30 14.154 -12.215 0.723 1.00 0.00 H new ATOM 1720 N ILE C 31 13.346 -10.079 3.806 1.00 0.00 N ATOM 1721 CA ILE C 31 12.252 -10.159 4.758 1.00 0.00 C ATOM 1722 C ILE C 31 10.970 -9.665 4.101 1.00 0.00 C ATOM 1723 O ILE C 31 10.867 -8.494 3.737 1.00 0.00 O ATOM 1724 CB ILE C 31 12.522 -9.324 6.037 1.00 0.00 C ATOM 1725 CG1 ILE C 31 13.732 -9.862 6.812 1.00 0.00 C ATOM 1726 CG2 ILE C 31 11.295 -9.306 6.935 1.00 0.00 C ATOM 1727 CD1 ILE C 31 15.072 -9.458 6.233 1.00 0.00 C ATOM 0 H ILE C 31 13.661 -9.129 3.609 1.00 0.00 H new ATOM 0 HA ILE C 31 12.155 -11.203 5.056 1.00 0.00 H new ATOM 0 HB ILE C 31 12.746 -8.305 5.722 1.00 0.00 H new ATOM 0 HG12 ILE C 31 13.674 -9.511 7.842 1.00 0.00 H new ATOM 0 HG13 ILE C 31 13.675 -10.950 6.842 1.00 0.00 H new ATOM 0 HG21 ILE C 31 11.505 -8.715 7.827 1.00 0.00 H new ATOM 0 HG22 ILE C 31 10.456 -8.865 6.396 1.00 0.00 H new ATOM 0 HG23 ILE C 31 11.043 -10.325 7.227 1.00 0.00 H new ATOM 0 HD11 ILE C 31 15.873 -9.880 6.840 1.00 0.00 H new ATOM 0 HD12 ILE C 31 15.155 -9.832 5.213 1.00 0.00 H new ATOM 0 HD13 ILE C 31 15.154 -8.371 6.229 1.00 0.00 H new ATOM 1739 N ILE C 32 10.014 -10.564 3.924 1.00 0.00 N ATOM 1740 CA ILE C 32 8.748 -10.218 3.297 1.00 0.00 C ATOM 1741 C ILE C 32 7.638 -10.166 4.342 1.00 0.00 C ATOM 1742 O ILE C 32 7.414 -11.136 5.069 1.00 0.00 O ATOM 1743 CB ILE C 32 8.348 -11.226 2.186 1.00 0.00 C ATOM 1744 CG1 ILE C 32 9.333 -11.199 1.008 1.00 0.00 C ATOM 1745 CG2 ILE C 32 6.937 -10.945 1.685 1.00 0.00 C ATOM 1746 CD1 ILE C 32 10.646 -11.907 1.272 1.00 0.00 C ATOM 0 H ILE C 32 10.091 -11.541 4.207 1.00 0.00 H new ATOM 0 HA ILE C 32 8.880 -9.239 2.837 1.00 0.00 H new ATOM 0 HB ILE C 32 8.380 -12.221 2.630 1.00 0.00 H new ATOM 0 HG12 ILE C 32 8.856 -11.656 0.141 1.00 0.00 H new ATOM 0 HG13 ILE C 32 9.540 -10.161 0.747 1.00 0.00 H new ATOM 0 HG21 ILE C 32 6.677 -11.663 0.907 1.00 0.00 H new ATOM 0 HG22 ILE C 32 6.233 -11.035 2.512 1.00 0.00 H new ATOM 0 HG23 ILE C 32 6.890 -9.935 1.277 1.00 0.00 H new ATOM 0 HD11 ILE C 32 11.280 -11.839 0.388 1.00 0.00 H new ATOM 0 HD12 ILE C 32 11.149 -11.437 2.117 1.00 0.00 H new ATOM 0 HD13 ILE C 32 10.454 -12.955 1.501 1.00 0.00 H new ATOM 1758 N GLY C 33 6.956 -9.034 4.418 1.00 0.00 N ATOM 1759 CA GLY C 33 5.839 -8.904 5.328 1.00 0.00 C ATOM 1760 C GLY C 33 4.634 -8.291 4.646 1.00 0.00 C ATOM 1761 O GLY C 33 4.744 -7.240 4.018 1.00 0.00 O ATOM 0 H GLY C 33 7.157 -8.201 3.864 1.00 0.00 H new ATOM 0 HA2 GLY C 33 5.575 -9.885 5.723 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.131 -8.286 6.177 1.00 0.00 H new ATOM 1765 N LEU C 34 3.492 -8.950 4.760 1.00 0.00 N ATOM 1766 CA LEU C 34 2.268 -8.481 4.126 1.00 0.00 C ATOM 1767 C LEU C 34 1.092 -8.580 5.094 1.00 0.00 C ATOM 1768 O LEU C 34 1.037 -9.487 5.925 1.00 0.00 O ATOM 1769 CB LEU C 34 1.979 -9.309 2.868 1.00 0.00 C ATOM 1770 CG LEU C 34 0.704 -8.937 2.107 1.00 0.00 C ATOM 1771 CD1 LEU C 34 0.839 -7.567 1.462 1.00 0.00 C ATOM 1772 CD2 LEU C 34 0.379 -9.992 1.063 1.00 0.00 C ATOM 0 H LEU C 34 3.386 -9.816 5.288 1.00 0.00 H new ATOM 0 HA LEU C 34 2.401 -7.436 3.845 1.00 0.00 H new ATOM 0 HB2 LEU C 34 2.826 -9.213 2.189 1.00 0.00 H new ATOM 0 HB3 LEU C 34 1.917 -10.359 3.153 1.00 0.00 H new ATOM 0 HG LEU C 34 -0.119 -8.895 2.821 1.00 0.00 H new ATOM 0 HD11 LEU C 34 -0.079 -7.325 0.927 1.00 0.00 H new ATOM 0 HD12 LEU C 34 1.018 -6.818 2.233 1.00 0.00 H new ATOM 0 HD13 LEU C 34 1.675 -7.575 0.763 1.00 0.00 H new ATOM 0 HD21 LEU C 34 -0.530 -9.711 0.532 1.00 0.00 H new ATOM 0 HD22 LEU C 34 1.204 -10.069 0.354 1.00 0.00 H new ATOM 0 HD23 LEU C 34 0.230 -10.955 1.552 1.00 0.00 H new ATOM 1784 N MET C 35 0.169 -7.638 4.989 1.00 0.00 N ATOM 1785 CA MET C 35 -1.039 -7.653 5.798 1.00 0.00 C ATOM 1786 C MET C 35 -2.227 -7.172 4.970 1.00 0.00 C ATOM 1787 O MET C 35 -2.140 -6.158 4.274 1.00 0.00 O ATOM 1788 CB MET C 35 -0.862 -6.774 7.038 1.00 0.00 C ATOM 1789 CG MET C 35 -2.074 -6.765 7.958 1.00 0.00 C ATOM 1790 SD MET C 35 -1.806 -5.798 9.457 1.00 0.00 S ATOM 1791 CE MET C 35 -0.462 -6.710 10.212 1.00 0.00 C ATOM 0 H MET C 35 0.234 -6.848 4.347 1.00 0.00 H new ATOM 0 HA MET C 35 -1.230 -8.675 6.126 1.00 0.00 H new ATOM 0 HB2 MET C 35 0.006 -7.122 7.598 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.649 -5.753 6.722 1.00 0.00 H new ATOM 0 HG2 MET C 35 -2.931 -6.361 7.419 1.00 0.00 H new ATOM 0 HG3 MET C 35 -2.324 -7.790 8.232 1.00 0.00 H new ATOM 0 HE1 MET C 35 -0.426 -6.488 11.279 1.00 0.00 H new ATOM 0 HE2 MET C 35 -0.622 -7.779 10.069 1.00 0.00 H new ATOM 0 HE3 MET C 35 0.481 -6.419 9.749 1.00 0.00 H new ATOM 1801 N VAL C 36 -3.323 -7.915 5.028 1.00 0.00 N ATOM 1802 CA VAL C 36 -4.524 -7.569 4.280 1.00 0.00 C ATOM 1803 C VAL C 36 -5.728 -7.503 5.211 1.00 0.00 C ATOM 1804 O VAL C 36 -5.903 -8.363 6.076 1.00 0.00 O ATOM 1805 CB VAL C 36 -4.810 -8.589 3.152 1.00 0.00 C ATOM 1806 CG1 VAL C 36 -6.071 -8.212 2.387 1.00 0.00 C ATOM 1807 CG2 VAL C 36 -3.624 -8.693 2.205 1.00 0.00 C ATOM 0 H VAL C 36 -3.406 -8.764 5.587 1.00 0.00 H new ATOM 0 HA VAL C 36 -4.352 -6.593 3.827 1.00 0.00 H new ATOM 0 HB VAL C 36 -4.968 -9.564 3.613 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -6.251 -8.944 1.599 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -6.920 -8.198 3.070 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -5.946 -7.224 1.943 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -3.847 -9.416 1.420 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -3.430 -7.719 1.757 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -2.744 -9.019 2.759 1.00 0.00 H new ATOM 1817 N GLY C 37 -6.545 -6.479 5.037 1.00 0.00 N ATOM 1818 CA GLY C 37 -7.735 -6.333 5.847 1.00 0.00 C ATOM 1819 C GLY C 37 -8.913 -5.849 5.032 1.00 0.00 C ATOM 1820 O GLY C 37 -8.782 -4.920 4.240 1.00 0.00 O ATOM 0 H GLY C 37 -6.405 -5.742 4.346 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -7.981 -7.290 6.308 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -7.540 -5.630 6.657 1.00 0.00 H new ATOM 1824 N GLY C 38 -10.059 -6.479 5.215 1.00 0.00 N ATOM 1825 CA GLY C 38 -11.247 -6.093 4.484 1.00 0.00 C ATOM 1826 C GLY C 38 -12.472 -6.081 5.368 1.00 0.00 C ATOM 1827 O GLY C 38 -12.634 -6.951 6.222 1.00 0.00 O ATOM 0 H GLY C 38 -10.190 -7.257 5.861 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -11.102 -5.103 4.051 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -11.404 -6.783 3.655 1.00 0.00 H new ATOM 1831 N VAL C 39 -13.334 -5.097 5.176 1.00 0.00 N ATOM 1832 CA VAL C 39 -14.527 -4.959 5.996 1.00 0.00 C ATOM 1833 C VAL C 39 -15.760 -4.801 5.119 1.00 0.00 C ATOM 1834 O VAL C 39 -15.799 -3.942 4.236 1.00 0.00 O ATOM 1835 CB VAL C 39 -14.432 -3.750 6.957 1.00 0.00 C ATOM 1836 CG1 VAL C 39 -15.678 -3.644 7.825 1.00 0.00 C ATOM 1837 CG2 VAL C 39 -13.189 -3.847 7.828 1.00 0.00 C ATOM 0 H VAL C 39 -13.230 -4.380 4.458 1.00 0.00 H new ATOM 0 HA VAL C 39 -14.609 -5.867 6.593 1.00 0.00 H new ATOM 0 HB VAL C 39 -14.359 -2.848 6.350 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -15.585 -2.786 8.491 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -16.554 -3.517 7.189 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -15.788 -4.553 8.417 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -13.144 -2.986 8.495 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -13.229 -4.762 8.419 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -12.302 -3.862 7.195 1.00 0.00 H new ATOM 1847 N VAL C 40 -16.753 -5.643 5.352 1.00 0.00 N ATOM 1848 CA VAL C 40 -18.017 -5.544 4.643 1.00 0.00 C ATOM 1849 C VAL C 40 -19.106 -5.032 5.581 1.00 0.00 C ATOM 1850 O VAL C 40 -19.469 -5.690 6.558 1.00 0.00 O ATOM 1851 CB VAL C 40 -18.433 -6.896 4.007 1.00 0.00 C ATOM 1852 CG1 VAL C 40 -18.350 -8.032 5.018 1.00 0.00 C ATOM 1853 CG2 VAL C 40 -19.837 -6.811 3.423 1.00 0.00 C ATOM 0 H VAL C 40 -16.707 -6.405 6.029 1.00 0.00 H new ATOM 0 HA VAL C 40 -17.885 -4.833 3.828 1.00 0.00 H new ATOM 0 HB VAL C 40 -17.732 -7.108 3.200 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -18.648 -8.966 4.541 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -17.327 -8.121 5.382 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -19.016 -7.823 5.855 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -20.107 -7.771 2.983 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -20.545 -6.563 4.213 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -19.865 -6.039 2.654 1.00 0.00 H new ATOM 1863 N ILE C 41 -19.590 -3.833 5.301 1.00 0.00 N ATOM 1864 CA ILE C 41 -20.632 -3.218 6.104 1.00 0.00 C ATOM 1865 C ILE C 41 -21.986 -3.404 5.435 1.00 0.00 C ATOM 1866 O ILE C 41 -22.152 -3.040 4.269 1.00 0.00 O ATOM 1867 CB ILE C 41 -20.371 -1.709 6.303 1.00 0.00 C ATOM 1868 CG1 ILE C 41 -18.971 -1.478 6.881 1.00 0.00 C ATOM 1869 CG2 ILE C 41 -21.428 -1.104 7.216 1.00 0.00 C ATOM 1870 CD1 ILE C 41 -18.610 -0.016 7.029 1.00 0.00 C ATOM 0 H ILE C 41 -19.274 -3.263 4.516 1.00 0.00 H new ATOM 0 HA ILE C 41 -20.628 -3.705 7.079 1.00 0.00 H new ATOM 0 HB ILE C 41 -20.429 -1.218 5.332 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -18.906 -1.960 7.856 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -18.237 -1.961 6.237 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -21.230 -0.040 7.346 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -22.414 -1.238 6.770 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -21.398 -1.600 8.186 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -17.606 0.071 7.444 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -18.642 0.467 6.053 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -19.322 0.469 7.697 1.00 0.00 H new ATOM 1882 N ALA C 42 -22.931 -3.967 6.182 1.00 0.00 N ATOM 1883 CA ALA C 42 -24.286 -4.210 5.697 1.00 0.00 C ATOM 1884 C ALA C 42 -24.281 -5.149 4.491 1.00 0.00 C ATOM 1885 O ALA C 42 -24.002 -6.350 4.685 1.00 0.00 O ATOM 1886 CB ALA C 42 -24.979 -2.893 5.367 1.00 0.00 C ATOM 1887 OXT ALA C 42 -24.572 -4.688 3.366 1.00 0.00 O ATOM 0 H ALA C 42 -22.778 -4.269 7.144 1.00 0.00 H new ATOM 0 HA ALA C 42 -24.849 -4.701 6.491 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -25.988 -3.093 5.007 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -25.029 -2.274 6.263 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -24.416 -2.369 4.595 1.00 0.00 H new TER 1893 ALA C 42 ATOM 1894 N ASP D 1 -51.698 -48.417 -7.401 1.00 0.00 N ATOM 1895 CA ASP D 1 -50.738 -48.488 -6.277 1.00 0.00 C ATOM 1896 C ASP D 1 -51.487 -48.445 -4.955 1.00 0.00 C ATOM 1897 O ASP D 1 -52.514 -47.777 -4.845 1.00 0.00 O ATOM 1898 CB ASP D 1 -49.743 -47.328 -6.353 1.00 0.00 C ATOM 1899 CG ASP D 1 -48.646 -47.435 -5.316 1.00 0.00 C ATOM 1900 OD1 ASP D 1 -48.889 -47.062 -4.149 1.00 0.00 O ATOM 1901 OD2 ASP D 1 -47.541 -47.887 -5.668 1.00 0.00 O ATOM 0 H1 ASP D 1 -51.846 -49.369 -7.792 1.00 0.00 H new ATOM 0 H2 ASP D 1 -52.604 -48.038 -7.060 1.00 0.00 H new ATOM 0 H3 ASP D 1 -51.319 -47.794 -8.142 1.00 0.00 H new ATOM 0 HA ASP D 1 -50.186 -49.425 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP D 1 -49.297 -47.301 -7.347 1.00 0.00 H new ATOM 0 HB3 ASP D 1 -50.276 -46.387 -6.217 1.00 0.00 H new ATOM 1908 N ALA D 2 -50.986 -49.164 -3.959 1.00 0.00 N ATOM 1909 CA ALA D 2 -51.632 -49.212 -2.658 1.00 0.00 C ATOM 1910 C ALA D 2 -50.633 -48.982 -1.528 1.00 0.00 C ATOM 1911 O ALA D 2 -50.849 -49.430 -0.403 1.00 0.00 O ATOM 1912 CB ALA D 2 -52.339 -50.545 -2.472 1.00 0.00 C ATOM 0 H ALA D 2 -50.134 -49.721 -4.029 1.00 0.00 H new ATOM 0 HA ALA D 2 -52.367 -48.408 -2.621 1.00 0.00 H new ATOM 0 HB1 ALA D 2 -52.819 -50.569 -1.494 1.00 0.00 H new ATOM 0 HB2 ALA D 2 -53.093 -50.669 -3.249 1.00 0.00 H new ATOM 0 HB3 ALA D 2 -51.612 -51.355 -2.539 1.00 0.00 H new ATOM 1918 N GLU D 3 -49.546 -48.282 -1.820 1.00 0.00 N ATOM 1919 CA GLU D 3 -48.535 -48.003 -0.806 1.00 0.00 C ATOM 1920 C GLU D 3 -48.215 -46.512 -0.735 1.00 0.00 C ATOM 1921 O GLU D 3 -48.011 -45.966 0.350 1.00 0.00 O ATOM 1922 CB GLU D 3 -47.259 -48.810 -1.068 1.00 0.00 C ATOM 1923 CG GLU D 3 -47.433 -50.307 -0.845 1.00 0.00 C ATOM 1924 CD GLU D 3 -46.123 -51.068 -0.915 1.00 0.00 C ATOM 1925 OE1 GLU D 3 -45.892 -51.769 -1.920 1.00 0.00 O ATOM 1926 OE2 GLU D 3 -45.326 -50.971 0.043 1.00 0.00 O ATOM 0 H GLU D 3 -49.341 -47.899 -2.743 1.00 0.00 H new ATOM 0 HA GLU D 3 -48.945 -48.307 0.157 1.00 0.00 H new ATOM 0 HB2 GLU D 3 -46.934 -48.638 -2.094 1.00 0.00 H new ATOM 0 HB3 GLU D 3 -46.466 -48.443 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU D 3 -47.893 -50.474 0.129 1.00 0.00 H new ATOM 0 HG3 GLU D 3 -48.119 -50.704 -1.593 1.00 0.00 H new ATOM 1933 N PHE D 4 -48.184 -45.855 -1.884 1.00 0.00 N ATOM 1934 CA PHE D 4 -47.892 -44.428 -1.940 1.00 0.00 C ATOM 1935 C PHE D 4 -49.150 -43.611 -1.673 1.00 0.00 C ATOM 1936 O PHE D 4 -50.027 -43.504 -2.532 1.00 0.00 O ATOM 1937 CB PHE D 4 -47.303 -44.053 -3.304 1.00 0.00 C ATOM 1938 CG PHE D 4 -45.903 -44.556 -3.524 1.00 0.00 C ATOM 1939 CD1 PHE D 4 -45.671 -45.868 -3.898 1.00 0.00 C ATOM 1940 CD2 PHE D 4 -44.820 -43.709 -3.360 1.00 0.00 C ATOM 1941 CE1 PHE D 4 -44.385 -46.327 -4.105 1.00 0.00 C ATOM 1942 CE2 PHE D 4 -43.531 -44.161 -3.564 1.00 0.00 C ATOM 1943 CZ PHE D 4 -43.313 -45.472 -3.937 1.00 0.00 C ATOM 0 H PHE D 4 -48.357 -46.286 -2.792 1.00 0.00 H new ATOM 0 HA PHE D 4 -47.158 -44.202 -1.166 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -47.948 -44.449 -4.088 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -47.308 -42.968 -3.405 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -46.505 -46.541 -4.030 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -44.985 -42.682 -3.069 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -44.218 -47.353 -4.398 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -42.695 -43.490 -3.432 1.00 0.00 H new ATOM 0 HZ PHE D 4 -42.306 -45.829 -4.097 1.00 0.00 H new ATOM 1953 N ARG D 5 -49.245 -43.051 -0.475 1.00 0.00 N ATOM 1954 CA ARG D 5 -50.390 -42.226 -0.114 1.00 0.00 C ATOM 1955 C ARG D 5 -49.943 -40.932 0.562 1.00 0.00 C ATOM 1956 O ARG D 5 -50.684 -39.948 0.601 1.00 0.00 O ATOM 1957 CB ARG D 5 -51.338 -43.001 0.804 1.00 0.00 C ATOM 1958 CG ARG D 5 -52.645 -42.274 1.075 1.00 0.00 C ATOM 1959 CD ARG D 5 -53.575 -43.096 1.947 1.00 0.00 C ATOM 1960 NE ARG D 5 -54.860 -42.429 2.143 1.00 0.00 N ATOM 1961 CZ ARG D 5 -55.902 -42.982 2.758 1.00 0.00 C ATOM 1962 NH1 ARG D 5 -55.830 -44.224 3.219 1.00 0.00 N ATOM 1963 NH2 ARG D 5 -57.025 -42.292 2.902 1.00 0.00 N ATOM 0 H ARG D 5 -48.546 -43.152 0.261 1.00 0.00 H new ATOM 0 HA ARG D 5 -50.920 -41.966 -1.031 1.00 0.00 H new ATOM 0 HB2 ARG D 5 -51.556 -43.970 0.354 1.00 0.00 H new ATOM 0 HB3 ARG D 5 -50.836 -43.195 1.752 1.00 0.00 H new ATOM 0 HG2 ARG D 5 -52.437 -41.321 1.562 1.00 0.00 H new ATOM 0 HG3 ARG D 5 -53.138 -42.048 0.130 1.00 0.00 H new ATOM 0 HD2 ARG D 5 -53.737 -44.071 1.488 1.00 0.00 H new ATOM 0 HD3 ARG D 5 -53.105 -43.273 2.915 1.00 0.00 H new ATOM 0 HE ARG D 5 -54.965 -41.479 1.786 1.00 0.00 H new ATOM 0 HH11 ARG D 5 -54.971 -44.762 3.103 1.00 0.00 H new ATOM 0 HH12 ARG D 5 -56.633 -44.641 3.689 1.00 0.00 H new ATOM 0 HH21 ARG D 5 -57.088 -41.340 2.542 1.00 0.00 H new ATOM 0 HH22 ARG D 5 -57.826 -42.713 3.373 1.00 0.00 H new ATOM 1977 N HIS D 6 -48.725 -40.928 1.083 1.00 0.00 N ATOM 1978 CA HIS D 6 -48.197 -39.755 1.775 1.00 0.00 C ATOM 1979 C HIS D 6 -47.516 -38.818 0.786 1.00 0.00 C ATOM 1980 O HIS D 6 -47.007 -37.764 1.161 1.00 0.00 O ATOM 1981 CB HIS D 6 -47.204 -40.161 2.868 1.00 0.00 C ATOM 1982 CG HIS D 6 -47.811 -40.920 4.010 1.00 0.00 C ATOM 1983 ND1 HIS D 6 -47.057 -41.523 4.994 1.00 0.00 N ATOM 1984 CD2 HIS D 6 -49.105 -41.163 4.332 1.00 0.00 C ATOM 1985 CE1 HIS D 6 -47.858 -42.104 5.866 1.00 0.00 C ATOM 1986 NE2 HIS D 6 -49.104 -41.899 5.488 1.00 0.00 N ATOM 0 H HIS D 6 -48.083 -41.720 1.042 1.00 0.00 H new ATOM 0 HA HIS D 6 -49.035 -39.238 2.242 1.00 0.00 H new ATOM 0 HB2 HIS D 6 -46.419 -40.770 2.420 1.00 0.00 H new ATOM 0 HB3 HIS D 6 -46.726 -39.263 3.259 1.00 0.00 H new ATOM 0 HD2 HIS D 6 -49.975 -40.837 3.780 1.00 0.00 H new ATOM 0 HE1 HIS D 6 -47.546 -42.654 6.741 1.00 0.00 H new ATOM 0 HE2 HIS D 6 -49.934 -42.234 5.977 1.00 0.00 H new ATOM 1995 N ASP D 7 -47.520 -39.207 -0.480 1.00 0.00 N ATOM 1996 CA ASP D 7 -46.904 -38.408 -1.537 1.00 0.00 C ATOM 1997 C ASP D 7 -47.902 -37.399 -2.083 1.00 0.00 C ATOM 1998 O ASP D 7 -47.637 -36.708 -3.065 1.00 0.00 O ATOM 1999 CB ASP D 7 -46.405 -39.308 -2.669 1.00 0.00 C ATOM 2000 CG ASP D 7 -45.309 -40.253 -2.225 1.00 0.00 C ATOM 2001 OD1 ASP D 7 -44.129 -39.982 -2.527 1.00 0.00 O ATOM 2002 OD2 ASP D 7 -45.629 -41.270 -1.575 1.00 0.00 O ATOM 0 H ASP D 7 -47.945 -40.076 -0.805 1.00 0.00 H new ATOM 0 HA ASP D 7 -46.054 -37.875 -1.112 1.00 0.00 H new ATOM 0 HB2 ASP D 7 -47.241 -39.887 -3.062 1.00 0.00 H new ATOM 0 HB3 ASP D 7 -46.035 -38.687 -3.485 1.00 0.00 H new ATOM 2007 N SER D 8 -49.051 -37.324 -1.432 1.00 0.00 N ATOM 2008 CA SER D 8 -50.109 -36.410 -1.825 1.00 0.00 C ATOM 2009 C SER D 8 -49.761 -34.967 -1.456 1.00 0.00 C ATOM 2010 O SER D 8 -50.325 -34.024 -2.010 1.00 0.00 O ATOM 2011 CB SER D 8 -51.417 -36.838 -1.160 1.00 0.00 C ATOM 2012 OG SER D 8 -51.195 -37.233 0.185 1.00 0.00 O ATOM 0 H SER D 8 -49.276 -37.895 -0.617 1.00 0.00 H new ATOM 0 HA SER D 8 -50.224 -36.449 -2.908 1.00 0.00 H new ATOM 0 HB2 SER D 8 -52.131 -36.015 -1.188 1.00 0.00 H new ATOM 0 HB3 SER D 8 -51.860 -37.663 -1.717 1.00 0.00 H new ATOM 0 HG SER D 8 -51.044 -38.201 0.221 1.00 0.00 H new ATOM 2018 N GLY D 9 -48.826 -34.805 -0.529 1.00 0.00 N ATOM 2019 CA GLY D 9 -48.407 -33.480 -0.127 1.00 0.00 C ATOM 2020 C GLY D 9 -48.167 -33.387 1.362 1.00 0.00 C ATOM 2021 O GLY D 9 -47.480 -34.235 1.933 1.00 0.00 O ATOM 0 H GLY D 9 -48.351 -35.569 -0.049 1.00 0.00 H new ATOM 0 HA2 GLY D 9 -47.494 -33.212 -0.658 1.00 0.00 H new ATOM 0 HA3 GLY D 9 -49.168 -32.756 -0.417 1.00 0.00 H new ATOM 2025 N TYR D 10 -48.742 -32.360 1.983 1.00 0.00 N ATOM 2026 CA TYR D 10 -48.609 -32.127 3.421 1.00 0.00 C ATOM 2027 C TYR D 10 -47.151 -31.899 3.802 1.00 0.00 C ATOM 2028 O TYR D 10 -46.697 -32.299 4.877 1.00 0.00 O ATOM 2029 CB TYR D 10 -49.203 -33.291 4.218 1.00 0.00 C ATOM 2030 CG TYR D 10 -50.670 -33.522 3.935 1.00 0.00 C ATOM 2031 CD1 TYR D 10 -51.646 -32.768 4.572 1.00 0.00 C ATOM 2032 CD2 TYR D 10 -51.079 -34.489 3.023 1.00 0.00 C ATOM 2033 CE1 TYR D 10 -52.986 -32.970 4.311 1.00 0.00 C ATOM 2034 CE2 TYR D 10 -52.418 -34.698 2.758 1.00 0.00 C ATOM 2035 CZ TYR D 10 -53.367 -33.935 3.404 1.00 0.00 C ATOM 2036 OH TYR D 10 -54.700 -34.137 3.144 1.00 0.00 O ATOM 0 H TYR D 10 -49.314 -31.665 1.504 1.00 0.00 H new ATOM 0 HA TYR D 10 -49.168 -31.225 3.670 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -48.648 -34.200 3.988 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -49.071 -33.098 5.283 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -51.352 -32.011 5.284 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -50.337 -35.086 2.514 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -53.733 -32.375 4.815 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -52.720 -35.455 2.049 1.00 0.00 H new ATOM 0 HH TYR D 10 -54.799 -34.852 2.481 1.00 0.00 H new ATOM 2046 N GLU D 11 -46.429 -31.235 2.913 1.00 0.00 N ATOM 2047 CA GLU D 11 -45.021 -30.957 3.118 1.00 0.00 C ATOM 2048 C GLU D 11 -44.829 -29.680 3.922 1.00 0.00 C ATOM 2049 O GLU D 11 -44.595 -28.613 3.356 1.00 0.00 O ATOM 2050 CB GLU D 11 -44.299 -30.816 1.782 1.00 0.00 C ATOM 2051 CG GLU D 11 -44.189 -32.103 0.987 1.00 0.00 C ATOM 2052 CD GLU D 11 -43.290 -31.935 -0.218 1.00 0.00 C ATOM 2053 OE1 GLU D 11 -42.128 -31.513 -0.031 1.00 0.00 O ATOM 2054 OE2 GLU D 11 -43.738 -32.218 -1.344 1.00 0.00 O ATOM 0 H GLU D 11 -46.802 -30.876 2.034 1.00 0.00 H new ATOM 0 HA GLU D 11 -44.600 -31.796 3.672 1.00 0.00 H new ATOM 0 HB2 GLU D 11 -44.821 -30.074 1.178 1.00 0.00 H new ATOM 0 HB3 GLU D 11 -43.296 -30.430 1.964 1.00 0.00 H new ATOM 0 HG2 GLU D 11 -43.798 -32.895 1.626 1.00 0.00 H new ATOM 0 HG3 GLU D 11 -45.181 -32.417 0.661 1.00 0.00 H new ATOM 2061 N VAL D 12 -44.936 -29.785 5.235 1.00 0.00 N ATOM 2062 CA VAL D 12 -44.663 -28.651 6.100 1.00 0.00 C ATOM 2063 C VAL D 12 -43.151 -28.408 6.177 1.00 0.00 C ATOM 2064 O VAL D 12 -42.452 -28.933 7.045 1.00 0.00 O ATOM 2065 CB VAL D 12 -45.286 -28.841 7.510 1.00 0.00 C ATOM 2066 CG1 VAL D 12 -44.856 -30.158 8.143 1.00 0.00 C ATOM 2067 CG2 VAL D 12 -44.945 -27.666 8.416 1.00 0.00 C ATOM 0 H VAL D 12 -45.208 -30.638 5.723 1.00 0.00 H new ATOM 0 HA VAL D 12 -45.134 -27.767 5.670 1.00 0.00 H new ATOM 0 HB VAL D 12 -46.368 -28.876 7.387 1.00 0.00 H new ATOM 0 HG11 VAL D 12 -45.312 -30.254 9.128 1.00 0.00 H new ATOM 0 HG12 VAL D 12 -45.177 -30.987 7.512 1.00 0.00 H new ATOM 0 HG13 VAL D 12 -43.771 -30.177 8.242 1.00 0.00 H new ATOM 0 HG21 VAL D 12 -45.392 -27.822 9.398 1.00 0.00 H new ATOM 0 HG22 VAL D 12 -43.863 -27.588 8.519 1.00 0.00 H new ATOM 0 HG23 VAL D 12 -45.336 -26.746 7.981 1.00 0.00 H new ATOM 2077 N HIS D 13 -42.649 -27.630 5.227 1.00 0.00 N ATOM 2078 CA HIS D 13 -41.219 -27.374 5.117 1.00 0.00 C ATOM 2079 C HIS D 13 -40.755 -26.455 6.234 1.00 0.00 C ATOM 2080 O HIS D 13 -40.939 -25.239 6.170 1.00 0.00 O ATOM 2081 CB HIS D 13 -40.878 -26.752 3.758 1.00 0.00 C ATOM 2082 CG HIS D 13 -41.281 -27.588 2.579 1.00 0.00 C ATOM 2083 ND1 HIS D 13 -42.023 -27.094 1.528 1.00 0.00 N ATOM 2084 CD2 HIS D 13 -41.028 -28.884 2.277 1.00 0.00 C ATOM 2085 CE1 HIS D 13 -42.208 -28.045 0.634 1.00 0.00 C ATOM 2086 NE2 HIS D 13 -41.614 -29.143 1.064 1.00 0.00 N ATOM 0 H HIS D 13 -43.214 -27.163 4.518 1.00 0.00 H new ATOM 0 HA HIS D 13 -40.700 -28.329 5.204 1.00 0.00 H new ATOM 0 HB2 HIS D 13 -41.366 -25.780 3.683 1.00 0.00 H new ATOM 0 HB3 HIS D 13 -39.804 -26.574 3.712 1.00 0.00 H new ATOM 0 HD2 HIS D 13 -40.468 -29.584 2.880 1.00 0.00 H new ATOM 0 HE1 HIS D 13 -42.753 -27.943 -0.293 1.00 0.00 H new ATOM 0 HE2 HIS D 13 -41.594 -30.038 0.574 1.00 0.00 H new ATOM 2095 N HIS D 14 -40.168 -27.041 7.263 1.00 0.00 N ATOM 2096 CA HIS D 14 -39.683 -26.278 8.401 1.00 0.00 C ATOM 2097 C HIS D 14 -38.449 -25.478 8.010 1.00 0.00 C ATOM 2098 O HIS D 14 -37.591 -25.963 7.269 1.00 0.00 O ATOM 2099 CB HIS D 14 -39.379 -27.204 9.579 1.00 0.00 C ATOM 2100 CG HIS D 14 -40.593 -27.906 10.101 1.00 0.00 C ATOM 2101 ND1 HIS D 14 -40.837 -29.246 9.900 1.00 0.00 N ATOM 2102 CD2 HIS D 14 -41.640 -27.442 10.822 1.00 0.00 C ATOM 2103 CE1 HIS D 14 -41.979 -29.573 10.472 1.00 0.00 C ATOM 2104 NE2 HIS D 14 -42.487 -28.497 11.039 1.00 0.00 N ATOM 0 H HIS D 14 -40.015 -28.047 7.334 1.00 0.00 H new ATOM 0 HA HIS D 14 -40.462 -25.581 8.711 1.00 0.00 H new ATOM 0 HB2 HIS D 14 -38.642 -27.946 9.270 1.00 0.00 H new ATOM 0 HB3 HIS D 14 -38.928 -26.623 10.384 1.00 0.00 H new ATOM 0 HD2 HIS D 14 -41.782 -26.427 11.163 1.00 0.00 H new ATOM 0 HE1 HIS D 14 -42.424 -30.557 10.475 1.00 0.00 H new ATOM 0 HE2 HIS D 14 -43.366 -28.456 11.555 1.00 0.00 H new ATOM 2113 N GLN D 15 -38.361 -24.259 8.509 1.00 0.00 N ATOM 2114 CA GLN D 15 -37.319 -23.339 8.084 1.00 0.00 C ATOM 2115 C GLN D 15 -36.359 -23.015 9.222 1.00 0.00 C ATOM 2116 O GLN D 15 -36.606 -23.351 10.381 1.00 0.00 O ATOM 2117 CB GLN D 15 -37.942 -22.049 7.542 1.00 0.00 C ATOM 2118 CG GLN D 15 -38.856 -21.345 8.531 1.00 0.00 C ATOM 2119 CD GLN D 15 -39.325 -19.997 8.027 1.00 0.00 C ATOM 2120 OE1 GLN D 15 -38.676 -18.980 8.255 1.00 0.00 O ATOM 2121 NE2 GLN D 15 -40.455 -19.976 7.341 1.00 0.00 N ATOM 0 H GLN D 15 -38.999 -23.881 9.210 1.00 0.00 H new ATOM 0 HA GLN D 15 -36.749 -23.826 7.293 1.00 0.00 H new ATOM 0 HB2 GLN D 15 -37.144 -21.366 7.250 1.00 0.00 H new ATOM 0 HB3 GLN D 15 -38.509 -22.281 6.640 1.00 0.00 H new ATOM 0 HG2 GLN D 15 -39.722 -21.975 8.733 1.00 0.00 H new ATOM 0 HG3 GLN D 15 -38.330 -21.213 9.477 1.00 0.00 H new ATOM 0 HE21 GLN D 15 -40.965 -20.843 7.172 1.00 0.00 H new ATOM 0 HE22 GLN D 15 -40.816 -19.093 6.980 1.00 0.00 H new ATOM 2130 N LYS D 16 -35.262 -22.362 8.870 1.00 0.00 N ATOM 2131 CA LYS D 16 -34.255 -21.950 9.835 1.00 0.00 C ATOM 2132 C LYS D 16 -33.994 -20.458 9.694 1.00 0.00 C ATOM 2133 O LYS D 16 -34.619 -19.802 8.863 1.00 0.00 O ATOM 2134 CB LYS D 16 -32.950 -22.724 9.624 1.00 0.00 C ATOM 2135 CG LYS D 16 -33.068 -24.218 9.866 1.00 0.00 C ATOM 2136 CD LYS D 16 -31.732 -24.909 9.661 1.00 0.00 C ATOM 2137 CE LYS D 16 -31.821 -26.399 9.931 1.00 0.00 C ATOM 2138 NZ LYS D 16 -30.518 -27.076 9.716 1.00 0.00 N ATOM 0 H LYS D 16 -35.045 -22.103 7.908 1.00 0.00 H new ATOM 0 HA LYS D 16 -34.626 -22.165 10.837 1.00 0.00 H new ATOM 0 HB2 LYS D 16 -32.603 -22.559 8.604 1.00 0.00 H new ATOM 0 HB3 LYS D 16 -32.188 -22.318 10.290 1.00 0.00 H new ATOM 0 HG2 LYS D 16 -33.423 -24.399 10.881 1.00 0.00 H new ATOM 0 HG3 LYS D 16 -33.809 -24.642 9.188 1.00 0.00 H new ATOM 0 HD2 LYS D 16 -31.391 -24.745 8.639 1.00 0.00 H new ATOM 0 HD3 LYS D 16 -30.987 -24.464 10.321 1.00 0.00 H new ATOM 0 HE2 LYS D 16 -32.151 -26.564 10.957 1.00 0.00 H new ATOM 0 HE3 LYS D 16 -32.573 -26.842 9.279 1.00 0.00 H new ATOM 0 HZ1 LYS D 16 -30.619 -28.093 9.910 1.00 0.00 H new ATOM 0 HZ2 LYS D 16 -30.215 -26.940 8.731 1.00 0.00 H new ATOM 0 HZ3 LYS D 16 -29.806 -26.670 10.356 1.00 0.00 H new ATOM 2152 N LEU D 17 -33.063 -19.931 10.479 1.00 0.00 N ATOM 2153 CA LEU D 17 -32.751 -18.502 10.452 1.00 0.00 C ATOM 2154 C LEU D 17 -32.343 -18.046 9.054 1.00 0.00 C ATOM 2155 O LEU D 17 -32.809 -17.017 8.568 1.00 0.00 O ATOM 2156 CB LEU D 17 -31.633 -18.180 11.446 1.00 0.00 C ATOM 2157 CG LEU D 17 -31.955 -18.472 12.911 1.00 0.00 C ATOM 2158 CD1 LEU D 17 -30.760 -18.146 13.791 1.00 0.00 C ATOM 2159 CD2 LEU D 17 -33.177 -17.685 13.361 1.00 0.00 C ATOM 0 H LEU D 17 -32.508 -20.470 11.144 1.00 0.00 H new ATOM 0 HA LEU D 17 -33.655 -17.964 10.738 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -30.746 -18.749 11.166 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -31.378 -17.124 11.351 1.00 0.00 H new ATOM 0 HG LEU D 17 -32.178 -19.534 13.007 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -31.005 -18.359 14.831 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -29.908 -18.754 13.487 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -30.508 -17.091 13.687 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -33.388 -17.908 14.407 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -32.984 -16.618 13.249 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -34.035 -17.965 12.750 1.00 0.00 H new ATOM 2171 N VAL D 18 -31.494 -18.831 8.400 1.00 0.00 N ATOM 2172 CA VAL D 18 -31.004 -18.478 7.074 1.00 0.00 C ATOM 2173 C VAL D 18 -32.136 -18.506 6.047 1.00 0.00 C ATOM 2174 O VAL D 18 -32.144 -17.730 5.097 1.00 0.00 O ATOM 2175 CB VAL D 18 -29.871 -19.421 6.618 1.00 0.00 C ATOM 2176 CG1 VAL D 18 -29.274 -18.952 5.300 1.00 0.00 C ATOM 2177 CG2 VAL D 18 -28.793 -19.523 7.688 1.00 0.00 C ATOM 0 H VAL D 18 -31.132 -19.712 8.765 1.00 0.00 H new ATOM 0 HA VAL D 18 -30.606 -17.465 7.141 1.00 0.00 H new ATOM 0 HB VAL D 18 -30.297 -20.412 6.465 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -28.477 -19.632 4.999 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -30.049 -18.939 4.534 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -28.867 -17.948 5.422 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -28.004 -20.193 7.347 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -28.374 -18.535 7.878 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -29.229 -19.915 8.607 1.00 0.00 H new ATOM 2187 N PHE D 19 -33.106 -19.387 6.258 1.00 0.00 N ATOM 2188 CA PHE D 19 -34.244 -19.491 5.352 1.00 0.00 C ATOM 2189 C PHE D 19 -35.266 -18.398 5.642 1.00 0.00 C ATOM 2190 O PHE D 19 -36.105 -18.083 4.802 1.00 0.00 O ATOM 2191 CB PHE D 19 -34.911 -20.864 5.464 1.00 0.00 C ATOM 2192 CG PHE D 19 -34.033 -22.005 5.031 1.00 0.00 C ATOM 2193 CD1 PHE D 19 -33.666 -22.148 3.703 1.00 0.00 C ATOM 2194 CD2 PHE D 19 -33.583 -22.937 5.950 1.00 0.00 C ATOM 2195 CE1 PHE D 19 -32.866 -23.198 3.301 1.00 0.00 C ATOM 2196 CE2 PHE D 19 -32.783 -23.991 5.553 1.00 0.00 C ATOM 2197 CZ PHE D 19 -32.423 -24.120 4.227 1.00 0.00 C ATOM 0 H PHE D 19 -33.128 -20.037 7.044 1.00 0.00 H new ATOM 0 HA PHE D 19 -33.870 -19.366 4.336 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -35.216 -21.025 6.498 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -35.818 -20.867 4.860 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -34.010 -21.429 2.974 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -33.860 -22.839 6.989 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -32.587 -23.298 2.263 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -32.440 -24.713 6.279 1.00 0.00 H new ATOM 0 HZ PHE D 19 -31.795 -24.941 3.915 1.00 0.00 H new ATOM 2207 N PHE D 20 -35.192 -17.831 6.838 1.00 0.00 N ATOM 2208 CA PHE D 20 -36.095 -16.762 7.239 1.00 0.00 C ATOM 2209 C PHE D 20 -35.572 -15.417 6.743 1.00 0.00 C ATOM 2210 O PHE D 20 -36.334 -14.469 6.564 1.00 0.00 O ATOM 2211 CB PHE D 20 -36.248 -16.749 8.765 1.00 0.00 C ATOM 2212 CG PHE D 20 -37.225 -15.724 9.276 1.00 0.00 C ATOM 2213 CD1 PHE D 20 -38.590 -15.949 9.195 1.00 0.00 C ATOM 2214 CD2 PHE D 20 -36.778 -14.541 9.842 1.00 0.00 C ATOM 2215 CE1 PHE D 20 -39.488 -15.014 9.668 1.00 0.00 C ATOM 2216 CE2 PHE D 20 -37.673 -13.602 10.314 1.00 0.00 C ATOM 2217 CZ PHE D 20 -39.031 -13.839 10.228 1.00 0.00 C ATOM 0 H PHE D 20 -34.512 -18.096 7.551 1.00 0.00 H new ATOM 0 HA PHE D 20 -37.073 -16.938 6.792 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -36.568 -17.737 9.096 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -35.273 -16.562 9.216 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -38.955 -16.866 8.757 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -35.717 -14.351 9.915 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -40.549 -15.202 9.600 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -37.312 -12.683 10.750 1.00 0.00 H new ATOM 0 HZ PHE D 20 -39.733 -13.107 10.598 1.00 0.00 H new ATOM 2227 N ALA D 21 -34.267 -15.350 6.521 1.00 0.00 N ATOM 2228 CA ALA D 21 -33.627 -14.125 6.065 1.00 0.00 C ATOM 2229 C ALA D 21 -33.987 -13.826 4.614 1.00 0.00 C ATOM 2230 O ALA D 21 -33.481 -14.466 3.693 1.00 0.00 O ATOM 2231 CB ALA D 21 -32.119 -14.232 6.229 1.00 0.00 C ATOM 0 H ALA D 21 -33.628 -16.134 6.650 1.00 0.00 H new ATOM 0 HA ALA D 21 -33.991 -13.300 6.677 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -31.649 -13.310 5.885 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -31.878 -14.392 7.280 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -31.748 -15.070 5.640 1.00 0.00 H new ATOM 2237 N GLU D 22 -34.872 -12.860 4.417 1.00 0.00 N ATOM 2238 CA GLU D 22 -35.281 -12.470 3.078 1.00 0.00 C ATOM 2239 C GLU D 22 -34.398 -11.344 2.560 1.00 0.00 C ATOM 2240 O GLU D 22 -34.737 -10.166 2.682 1.00 0.00 O ATOM 2241 CB GLU D 22 -36.746 -12.035 3.053 1.00 0.00 C ATOM 2242 CG GLU D 22 -37.713 -13.124 3.478 1.00 0.00 C ATOM 2243 CD GLU D 22 -39.157 -12.704 3.327 1.00 0.00 C ATOM 2244 OE1 GLU D 22 -39.626 -11.875 4.134 1.00 0.00 O ATOM 2245 OE2 GLU D 22 -39.826 -13.204 2.399 1.00 0.00 O ATOM 0 H GLU D 22 -35.320 -12.333 5.167 1.00 0.00 H new ATOM 0 HA GLU D 22 -35.170 -13.339 2.429 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -36.871 -11.174 3.709 1.00 0.00 H new ATOM 0 HB3 GLU D 22 -37.001 -11.708 2.045 1.00 0.00 H new ATOM 0 HG2 GLU D 22 -37.533 -14.018 2.882 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -37.522 -13.390 4.518 1.00 0.00 H new ATOM 2252 N ASP D 23 -33.254 -11.716 2.003 1.00 0.00 N ATOM 2253 CA ASP D 23 -32.329 -10.750 1.419 1.00 0.00 C ATOM 2254 C ASP D 23 -32.954 -10.045 0.221 1.00 0.00 C ATOM 2255 O ASP D 23 -32.919 -10.549 -0.901 1.00 0.00 O ATOM 2256 CB ASP D 23 -31.025 -11.429 0.998 1.00 0.00 C ATOM 2257 CG ASP D 23 -30.114 -11.727 2.169 1.00 0.00 C ATOM 2258 OD1 ASP D 23 -29.344 -10.827 2.567 1.00 0.00 O ATOM 2259 OD2 ASP D 23 -30.158 -12.862 2.682 1.00 0.00 O ATOM 0 H ASP D 23 -32.941 -12.685 1.942 1.00 0.00 H new ATOM 0 HA ASP D 23 -32.108 -10.006 2.184 1.00 0.00 H new ATOM 0 HB2 ASP D 23 -31.256 -12.359 0.478 1.00 0.00 H new ATOM 0 HB3 ASP D 23 -30.500 -10.789 0.289 1.00 0.00 H new ATOM 2264 N VAL D 24 -33.544 -8.888 0.475 1.00 0.00 N ATOM 2265 CA VAL D 24 -34.142 -8.085 -0.580 1.00 0.00 C ATOM 2266 C VAL D 24 -33.171 -6.993 -1.027 1.00 0.00 C ATOM 2267 O VAL D 24 -33.287 -6.442 -2.120 1.00 0.00 O ATOM 2268 CB VAL D 24 -35.480 -7.458 -0.112 1.00 0.00 C ATOM 2269 CG1 VAL D 24 -35.255 -6.463 1.018 1.00 0.00 C ATOM 2270 CG2 VAL D 24 -36.218 -6.802 -1.270 1.00 0.00 C ATOM 0 H VAL D 24 -33.622 -8.482 1.408 1.00 0.00 H new ATOM 0 HA VAL D 24 -34.353 -8.738 -1.427 1.00 0.00 H new ATOM 0 HB VAL D 24 -36.105 -8.266 0.269 1.00 0.00 H new ATOM 0 HG11 VAL D 24 -36.211 -6.039 1.326 1.00 0.00 H new ATOM 0 HG12 VAL D 24 -34.794 -6.972 1.865 1.00 0.00 H new ATOM 0 HG13 VAL D 24 -34.598 -5.664 0.674 1.00 0.00 H new ATOM 0 HG21 VAL D 24 -37.152 -6.372 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL D 24 -35.597 -6.015 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL D 24 -36.434 -7.549 -2.034 1.00 0.00 H new ATOM 2280 N GLY D 25 -32.200 -6.698 -0.173 1.00 0.00 N ATOM 2281 CA GLY D 25 -31.215 -5.688 -0.486 1.00 0.00 C ATOM 2282 C GLY D 25 -30.568 -5.137 0.760 1.00 0.00 C ATOM 2283 O GLY D 25 -30.889 -5.569 1.868 1.00 0.00 O ATOM 0 H GLY D 25 -32.079 -7.145 0.736 1.00 0.00 H new ATOM 0 HA2 GLY D 25 -30.450 -6.114 -1.136 1.00 0.00 H new ATOM 0 HA3 GLY D 25 -31.688 -4.877 -1.040 1.00 0.00 H new ATOM 2287 N SER D 26 -29.660 -4.193 0.589 1.00 0.00 N ATOM 2288 CA SER D 26 -28.978 -3.580 1.714 1.00 0.00 C ATOM 2289 C SER D 26 -28.816 -2.082 1.474 1.00 0.00 C ATOM 2290 O SER D 26 -28.665 -1.640 0.332 1.00 0.00 O ATOM 2291 CB SER D 26 -27.615 -4.240 1.925 1.00 0.00 C ATOM 2292 OG SER D 26 -27.008 -3.793 3.122 1.00 0.00 O ATOM 0 H SER D 26 -29.377 -3.833 -0.323 1.00 0.00 H new ATOM 0 HA SER D 26 -29.576 -3.725 2.614 1.00 0.00 H new ATOM 0 HB2 SER D 26 -27.734 -5.323 1.957 1.00 0.00 H new ATOM 0 HB3 SER D 26 -26.965 -4.016 1.079 1.00 0.00 H new ATOM 0 HG SER D 26 -26.068 -4.069 3.135 1.00 0.00 H new ATOM 2298 N ASN D 27 -28.866 -1.303 2.545 1.00 0.00 N ATOM 2299 CA ASN D 27 -28.761 0.145 2.441 1.00 0.00 C ATOM 2300 C ASN D 27 -27.605 0.657 3.285 1.00 0.00 C ATOM 2301 O ASN D 27 -27.355 0.145 4.378 1.00 0.00 O ATOM 2302 CB ASN D 27 -30.061 0.820 2.896 1.00 0.00 C ATOM 2303 CG ASN D 27 -31.274 0.432 2.065 1.00 0.00 C ATOM 2304 OD1 ASN D 27 -31.062 0.101 0.799 1.00 0.00 O flip ATOM 2305 ND2 ASN D 27 -32.397 0.426 2.565 1.00 0.00 N flip ATOM 0 H ASN D 27 -28.979 -1.650 3.497 1.00 0.00 H new ATOM 0 HA ASN D 27 -28.581 0.392 1.395 1.00 0.00 H new ATOM 0 HB2 ASN D 27 -30.248 0.562 3.938 1.00 0.00 H new ATOM 0 HB3 ASN D 27 -29.933 1.902 2.853 1.00 0.00 H new ATOM 0 HD21 ASN D 27 -32.521 0.687 3.543 1.00 0.00 H new ATOM 0 HD22 ASN D 27 -33.205 0.160 2.002 1.00 0.00 H new ATOM 2312 N LYS D 28 -26.910 1.671 2.767 1.00 0.00 N ATOM 2313 CA LYS D 28 -25.790 2.305 3.466 1.00 0.00 C ATOM 2314 C LYS D 28 -24.645 1.318 3.676 1.00 0.00 C ATOM 2315 O LYS D 28 -23.903 1.406 4.656 1.00 0.00 O ATOM 2316 CB LYS D 28 -26.243 2.884 4.815 1.00 0.00 C ATOM 2317 CG LYS D 28 -27.397 3.867 4.702 1.00 0.00 C ATOM 2318 CD LYS D 28 -27.019 5.091 3.888 1.00 0.00 C ATOM 2319 CE LYS D 28 -28.203 6.025 3.716 1.00 0.00 C ATOM 2320 NZ LYS D 28 -29.298 5.391 2.937 1.00 0.00 N ATOM 0 H LYS D 28 -27.107 2.076 1.852 1.00 0.00 H new ATOM 0 HA LYS D 28 -25.430 3.122 2.840 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -26.538 2.065 5.471 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -25.397 3.383 5.288 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -28.251 3.373 4.239 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -27.710 4.176 5.699 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -26.204 5.621 4.381 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -26.652 4.781 2.909 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -28.578 6.320 4.696 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -27.878 6.935 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -29.960 6.123 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -28.897 4.894 2.116 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -29.805 4.712 3.540 1.00 0.00 H new ATOM 2334 N GLY D 29 -24.501 0.390 2.743 1.00 0.00 N ATOM 2335 CA GLY D 29 -23.466 -0.614 2.855 1.00 0.00 C ATOM 2336 C GLY D 29 -22.168 -0.170 2.219 1.00 0.00 C ATOM 2337 O GLY D 29 -22.159 0.712 1.361 1.00 0.00 O ATOM 0 H GLY D 29 -25.084 0.315 1.909 1.00 0.00 H new ATOM 0 HA2 GLY D 29 -23.294 -0.840 3.907 1.00 0.00 H new ATOM 0 HA3 GLY D 29 -23.804 -1.536 2.382 1.00 0.00 H new ATOM 2341 N ALA D 30 -21.070 -0.779 2.638 1.00 0.00 N ATOM 2342 CA ALA D 30 -19.757 -0.428 2.118 1.00 0.00 C ATOM 2343 C ALA D 30 -18.783 -1.586 2.280 1.00 0.00 C ATOM 2344 O ALA D 30 -18.654 -2.150 3.365 1.00 0.00 O ATOM 2345 CB ALA D 30 -19.224 0.814 2.821 1.00 0.00 C ATOM 0 H ALA D 30 -21.062 -1.521 3.338 1.00 0.00 H new ATOM 0 HA ALA D 30 -19.858 -0.213 1.054 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -18.241 1.065 2.422 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -19.907 1.647 2.655 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -19.142 0.620 3.890 1.00 0.00 H new ATOM 2351 N ILE D 31 -18.109 -1.945 1.201 1.00 0.00 N ATOM 2352 CA ILE D 31 -17.110 -3.003 1.242 1.00 0.00 C ATOM 2353 C ILE D 31 -15.727 -2.419 0.993 1.00 0.00 C ATOM 2354 O ILE D 31 -15.464 -1.868 -0.073 1.00 0.00 O ATOM 2355 CB ILE D 31 -17.395 -4.100 0.190 1.00 0.00 C ATOM 2356 CG1 ILE D 31 -18.799 -4.679 0.390 1.00 0.00 C ATOM 2357 CG2 ILE D 31 -16.347 -5.203 0.277 1.00 0.00 C ATOM 2358 CD1 ILE D 31 -19.194 -5.697 -0.659 1.00 0.00 C ATOM 0 H ILE D 31 -18.235 -1.519 0.283 1.00 0.00 H new ATOM 0 HA ILE D 31 -17.153 -3.458 2.231 1.00 0.00 H new ATOM 0 HB ILE D 31 -17.344 -3.651 -0.802 1.00 0.00 H new ATOM 0 HG12 ILE D 31 -18.853 -5.145 1.374 1.00 0.00 H new ATOM 0 HG13 ILE D 31 -19.523 -3.864 0.383 1.00 0.00 H new ATOM 0 HG21 ILE D 31 -16.561 -5.968 -0.470 1.00 0.00 H new ATOM 0 HG22 ILE D 31 -15.359 -4.782 0.092 1.00 0.00 H new ATOM 0 HG23 ILE D 31 -16.370 -5.650 1.271 1.00 0.00 H new ATOM 0 HD11 ILE D 31 -20.200 -6.062 -0.451 1.00 0.00 H new ATOM 0 HD12 ILE D 31 -19.173 -5.231 -1.644 1.00 0.00 H new ATOM 0 HD13 ILE D 31 -18.494 -6.532 -0.638 1.00 0.00 H new ATOM 2370 N ILE D 32 -14.850 -2.518 1.978 1.00 0.00 N ATOM 2371 CA ILE D 32 -13.512 -1.967 1.846 1.00 0.00 C ATOM 2372 C ILE D 32 -12.464 -3.075 1.868 1.00 0.00 C ATOM 2373 O ILE D 32 -12.659 -4.117 2.495 1.00 0.00 O ATOM 2374 CB ILE D 32 -13.206 -0.917 2.952 1.00 0.00 C ATOM 2375 CG1 ILE D 32 -13.079 -1.563 4.339 1.00 0.00 C ATOM 2376 CG2 ILE D 32 -14.290 0.151 2.981 1.00 0.00 C ATOM 2377 CD1 ILE D 32 -11.658 -1.942 4.718 1.00 0.00 C ATOM 0 H ILE D 32 -15.038 -2.972 2.872 1.00 0.00 H new ATOM 0 HA ILE D 32 -13.468 -1.459 0.883 1.00 0.00 H new ATOM 0 HB ILE D 32 -12.247 -0.460 2.707 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -13.472 -0.874 5.087 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -13.703 -2.456 4.371 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -14.063 0.879 3.760 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -14.331 0.654 2.015 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -15.254 -0.314 3.189 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -11.654 -2.392 5.711 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -11.267 -2.657 3.994 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -11.032 -1.050 4.721 1.00 0.00 H new ATOM 2389 N GLY D 33 -11.367 -2.846 1.164 1.00 0.00 N ATOM 2390 CA GLY D 33 -10.251 -3.765 1.191 1.00 0.00 C ATOM 2391 C GLY D 33 -8.935 -3.021 1.240 1.00 0.00 C ATOM 2392 O GLY D 33 -8.706 -2.107 0.451 1.00 0.00 O ATOM 0 H GLY D 33 -11.230 -2.030 0.568 1.00 0.00 H new ATOM 0 HA2 GLY D 33 -10.335 -4.419 2.059 1.00 0.00 H new ATOM 0 HA3 GLY D 33 -10.279 -4.403 0.307 1.00 0.00 H new ATOM 2396 N LEU D 34 -8.077 -3.397 2.171 1.00 0.00 N ATOM 2397 CA LEU D 34 -6.799 -2.728 2.353 1.00 0.00 C ATOM 2398 C LEU D 34 -5.657 -3.726 2.261 1.00 0.00 C ATOM 2399 O LEU D 34 -5.719 -4.808 2.851 1.00 0.00 O ATOM 2400 CB LEU D 34 -6.762 -2.025 3.711 1.00 0.00 C ATOM 2401 CG LEU D 34 -7.853 -0.975 3.934 1.00 0.00 C ATOM 2402 CD1 LEU D 34 -7.803 -0.450 5.360 1.00 0.00 C ATOM 2403 CD2 LEU D 34 -7.706 0.168 2.940 1.00 0.00 C ATOM 0 H LEU D 34 -8.243 -4.168 2.818 1.00 0.00 H new ATOM 0 HA LEU D 34 -6.683 -1.987 1.562 1.00 0.00 H new ATOM 0 HB2 LEU D 34 -6.841 -2.779 4.494 1.00 0.00 H new ATOM 0 HB3 LEU D 34 -5.790 -1.545 3.827 1.00 0.00 H new ATOM 0 HG LEU D 34 -8.822 -1.447 3.774 1.00 0.00 H new ATOM 0 HD11 LEU D 34 -8.586 0.296 5.501 1.00 0.00 H new ATOM 0 HD12 LEU D 34 -7.957 -1.274 6.057 1.00 0.00 H new ATOM 0 HD13 LEU D 34 -6.830 0.005 5.546 1.00 0.00 H new ATOM 0 HD21 LEU D 34 -8.490 0.905 3.114 1.00 0.00 H new ATOM 0 HD22 LEU D 34 -6.731 0.639 3.068 1.00 0.00 H new ATOM 0 HD23 LEU D 34 -7.791 -0.220 1.925 1.00 0.00 H new ATOM 2415 N MET D 35 -4.621 -3.364 1.524 1.00 0.00 N ATOM 2416 CA MET D 35 -3.463 -4.226 1.359 1.00 0.00 C ATOM 2417 C MET D 35 -2.178 -3.435 1.564 1.00 0.00 C ATOM 2418 O MET D 35 -1.925 -2.452 0.869 1.00 0.00 O ATOM 2419 CB MET D 35 -3.469 -4.860 -0.034 1.00 0.00 C ATOM 2420 CG MET D 35 -2.254 -5.730 -0.313 1.00 0.00 C ATOM 2421 SD MET D 35 -2.258 -6.422 -1.977 1.00 0.00 S ATOM 2422 CE MET D 35 -0.712 -7.325 -1.964 1.00 0.00 C ATOM 0 H MET D 35 -4.558 -2.475 1.028 1.00 0.00 H new ATOM 0 HA MET D 35 -3.512 -5.016 2.108 1.00 0.00 H new ATOM 0 HB2 MET D 35 -4.370 -5.463 -0.146 1.00 0.00 H new ATOM 0 HB3 MET D 35 -3.519 -4.070 -0.783 1.00 0.00 H new ATOM 0 HG2 MET D 35 -1.349 -5.138 -0.173 1.00 0.00 H new ATOM 0 HG3 MET D 35 -2.220 -6.542 0.413 1.00 0.00 H new ATOM 0 HE1 MET D 35 -0.559 -7.798 -2.934 1.00 0.00 H new ATOM 0 HE2 MET D 35 0.109 -6.638 -1.761 1.00 0.00 H new ATOM 0 HE3 MET D 35 -0.744 -8.090 -1.189 1.00 0.00 H new ATOM 2432 N VAL D 36 -1.373 -3.862 2.521 1.00 0.00 N ATOM 2433 CA VAL D 36 -0.113 -3.198 2.800 1.00 0.00 C ATOM 2434 C VAL D 36 0.980 -4.225 3.077 1.00 0.00 C ATOM 2435 O VAL D 36 0.779 -5.180 3.830 1.00 0.00 O ATOM 2436 CB VAL D 36 -0.245 -2.211 3.986 1.00 0.00 C ATOM 2437 CG1 VAL D 36 -0.709 -2.924 5.248 1.00 0.00 C ATOM 2438 CG2 VAL D 36 1.064 -1.478 4.232 1.00 0.00 C ATOM 0 H VAL D 36 -1.570 -4.666 3.118 1.00 0.00 H new ATOM 0 HA VAL D 36 0.164 -2.621 1.917 1.00 0.00 H new ATOM 0 HB VAL D 36 -1.003 -1.474 3.720 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -0.792 -2.205 6.063 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -1.681 -3.384 5.070 1.00 0.00 H new ATOM 0 HG13 VAL D 36 0.013 -3.695 5.517 1.00 0.00 H new ATOM 0 HG21 VAL D 36 0.944 -0.791 5.070 1.00 0.00 H new ATOM 0 HG22 VAL D 36 1.847 -2.200 4.463 1.00 0.00 H new ATOM 0 HG23 VAL D 36 1.340 -0.917 3.339 1.00 0.00 H new ATOM 2448 N GLY D 37 2.123 -4.047 2.437 1.00 0.00 N ATOM 2449 CA GLY D 37 3.219 -4.969 2.615 1.00 0.00 C ATOM 2450 C GLY D 37 4.548 -4.357 2.241 1.00 0.00 C ATOM 2451 O GLY D 37 4.597 -3.294 1.620 1.00 0.00 O ATOM 0 H GLY D 37 2.311 -3.277 1.795 1.00 0.00 H new ATOM 0 HA2 GLY D 37 3.251 -5.295 3.654 1.00 0.00 H new ATOM 0 HA3 GLY D 37 3.046 -5.857 2.007 1.00 0.00 H new ATOM 2455 N GLY D 38 5.622 -5.023 2.621 1.00 0.00 N ATOM 2456 CA GLY D 38 6.946 -4.539 2.312 1.00 0.00 C ATOM 2457 C GLY D 38 7.967 -5.653 2.320 1.00 0.00 C ATOM 2458 O GLY D 38 7.729 -6.720 2.892 1.00 0.00 O ATOM 0 H GLY D 38 5.600 -5.899 3.143 1.00 0.00 H new ATOM 0 HA2 GLY D 38 6.939 -4.060 1.333 1.00 0.00 H new ATOM 0 HA3 GLY D 38 7.233 -3.778 3.037 1.00 0.00 H new ATOM 2462 N VAL D 39 9.092 -5.410 1.677 1.00 0.00 N ATOM 2463 CA VAL D 39 10.173 -6.375 1.624 1.00 0.00 C ATOM 2464 C VAL D 39 11.520 -5.666 1.699 1.00 0.00 C ATOM 2465 O VAL D 39 11.740 -4.653 1.035 1.00 0.00 O ATOM 2466 CB VAL D 39 10.103 -7.242 0.341 1.00 0.00 C ATOM 2467 CG1 VAL D 39 10.091 -6.372 -0.909 1.00 0.00 C ATOM 2468 CG2 VAL D 39 11.261 -8.229 0.293 1.00 0.00 C ATOM 0 H VAL D 39 9.283 -4.541 1.178 1.00 0.00 H new ATOM 0 HA VAL D 39 10.065 -7.037 2.483 1.00 0.00 H new ATOM 0 HB VAL D 39 9.170 -7.806 0.370 1.00 0.00 H new ATOM 0 HG11 VAL D 39 10.042 -7.007 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL D 39 9.223 -5.714 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL D 39 11.000 -5.772 -0.943 1.00 0.00 H new ATOM 0 HG21 VAL D 39 11.192 -8.827 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL D 39 12.205 -7.683 0.297 1.00 0.00 H new ATOM 0 HG23 VAL D 39 11.217 -8.884 1.163 1.00 0.00 H new ATOM 2478 N VAL D 40 12.407 -6.178 2.534 1.00 0.00 N ATOM 2479 CA VAL D 40 13.752 -5.639 2.637 1.00 0.00 C ATOM 2480 C VAL D 40 14.780 -6.717 2.314 1.00 0.00 C ATOM 2481 O VAL D 40 14.730 -7.820 2.861 1.00 0.00 O ATOM 2482 CB VAL D 40 14.029 -5.034 4.034 1.00 0.00 C ATOM 2483 CG1 VAL D 40 13.180 -3.791 4.252 1.00 0.00 C ATOM 2484 CG2 VAL D 40 13.766 -6.049 5.136 1.00 0.00 C ATOM 0 H VAL D 40 12.220 -6.968 3.152 1.00 0.00 H new ATOM 0 HA VAL D 40 13.837 -4.832 1.909 1.00 0.00 H new ATOM 0 HB VAL D 40 15.082 -4.755 4.075 1.00 0.00 H new ATOM 0 HG11 VAL D 40 13.387 -3.378 5.239 1.00 0.00 H new ATOM 0 HG12 VAL D 40 13.419 -3.049 3.490 1.00 0.00 H new ATOM 0 HG13 VAL D 40 12.125 -4.055 4.183 1.00 0.00 H new ATOM 0 HG21 VAL D 40 13.969 -5.594 6.106 1.00 0.00 H new ATOM 0 HG22 VAL D 40 12.724 -6.368 5.096 1.00 0.00 H new ATOM 0 HG23 VAL D 40 14.415 -6.913 4.997 1.00 0.00 H new ATOM 2494 N ILE D 41 15.682 -6.411 1.394 1.00 0.00 N ATOM 2495 CA ILE D 41 16.707 -7.357 0.979 1.00 0.00 C ATOM 2496 C ILE D 41 18.091 -6.853 1.368 1.00 0.00 C ATOM 2497 O ILE D 41 18.586 -5.869 0.806 1.00 0.00 O ATOM 2498 CB ILE D 41 16.667 -7.608 -0.547 1.00 0.00 C ATOM 2499 CG1 ILE D 41 15.258 -8.023 -0.982 1.00 0.00 C ATOM 2500 CG2 ILE D 41 17.683 -8.675 -0.940 1.00 0.00 C ATOM 2501 CD1 ILE D 41 15.112 -8.211 -2.477 1.00 0.00 C ATOM 0 H ILE D 41 15.725 -5.510 0.918 1.00 0.00 H new ATOM 0 HA ILE D 41 16.502 -8.297 1.491 1.00 0.00 H new ATOM 0 HB ILE D 41 16.928 -6.681 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE D 41 14.992 -8.953 -0.480 1.00 0.00 H new ATOM 0 HG13 ILE D 41 14.547 -7.267 -0.649 1.00 0.00 H new ATOM 0 HG21 ILE D 41 17.641 -8.839 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE D 41 18.684 -8.344 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE D 41 17.452 -9.606 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE D 41 14.088 -8.504 -2.709 1.00 0.00 H new ATOM 0 HD12 ILE D 41 15.346 -7.276 -2.986 1.00 0.00 H new ATOM 0 HD13 ILE D 41 15.797 -8.989 -2.815 1.00 0.00 H new ATOM 2513 N ALA D 42 18.691 -7.527 2.337 1.00 0.00 N ATOM 2514 CA ALA D 42 20.028 -7.207 2.811 1.00 0.00 C ATOM 2515 C ALA D 42 20.489 -8.276 3.793 1.00 0.00 C ATOM 2516 O ALA D 42 20.363 -8.057 5.013 1.00 0.00 O ATOM 2517 CB ALA D 42 20.064 -5.829 3.466 1.00 0.00 C ATOM 2518 OXT ALA D 42 20.945 -9.343 3.335 1.00 0.00 O ATOM 0 H ALA D 42 18.261 -8.316 2.819 1.00 0.00 H new ATOM 0 HA ALA D 42 20.705 -7.185 1.957 1.00 0.00 H new ATOM 0 HB1 ALA D 42 21.076 -5.616 3.811 1.00 0.00 H new ATOM 0 HB2 ALA D 42 19.762 -5.073 2.741 1.00 0.00 H new ATOM 0 HB3 ALA D 42 19.380 -5.812 4.315 1.00 0.00 H new TER 2524 ALA D 42