USER MOD reduce.3.24.130724 H: found=0, std=0, add=1890, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1886 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 THR OG1 : rot -35:sc= 0.0374 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -0.179 K(o=-0.14,f=-3) USER MOD Set 2.1: A 53 GLN : amide:sc= -0.0328 K(o=-3.4,f=-7.5) USER MOD Set 2.2: A 140 ASN :FLIP amide:sc= -3.35! C(o=-5.4!,f=-3.4!) USER MOD Set 3.1: A 32 SER OG : rot -159:sc= -2.04! USER MOD Set 3.2: A 35 GLN : amide:sc= 0.822 K(o=-1.2,f=-2.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -154:sc= -0.0672 (180deg=-0.573) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -179:sc= -0.141 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -126:sc= -0.686 (180deg=-2.74!) USER MOD Single : A 29 LYS NZ :NH3+ 143:sc= -1.26 (180deg=-3.37!) USER MOD Single : A 30 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.0306) USER MOD Single : A 38 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.015) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 68:sc= 0.961 USER MOD Single : A 56 THR OG1 : rot 98:sc= 1.11 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 69:sc= 0.79 USER MOD Single : A 69 LYS NZ :NH3+ 162:sc= -0.0114 (180deg=-0.203) USER MOD Single : A 76 HIS :FLIP no HD1:sc= -1.48 F(o=-2.9!,f=-1.5) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -128:sc= -1.33 (180deg=-3.56!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl -120:sc= 0 (180deg=-0.127) USER MOD Single : A 99 THR OG1 : rot 162:sc= 0.113 USER MOD Single : A 105 HIS : no HD1:sc= -0.0999 X(o=-0.1,f=-0.32) USER MOD Single : A 111 GLN :FLIP amide:sc= -0.326 F(o=-0.97,f=-0.33) USER MOD Single : A 113 SER OG : rot 180:sc= -0.439 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -126:sc= -0.0113 (180deg=-1.83!) USER MOD Single : A 145 LYS NZ :NH3+ -157:sc= -0.0524 (180deg=-0.549) USER MOD Single : A 150 SER OG : rot -37:sc= 0.92 USER MOD Single : A 153 GLN : amide:sc=-0.000143 X(o=-0.00014,f=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 160:sc= 0.386 USER MOD Single : A 170 GLN : amide:sc= -0.0207 K(o=-0.021,f=-0.61) USER MOD Single : A 172 ASN : amide:sc= -1.67 K(o=-1.7,f=-3.9!) USER MOD Single : A 174 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.134) USER MOD Single : A 175 LYS NZ :NH3+ -162:sc= -0.0227 (180deg=-0.492) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot -6:sc= 0.167 USER MOD Single : A 188 SER OG : rot -130:sc= -0.0151 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0993 USER MOD Single : A 191 SER OG : rot 70:sc= -2.84! USER MOD Single : A 193 MET CE :methyl 163:sc= -0.108 (180deg=-0.611) USER MOD Single : A 196 SER OG : rot 73:sc= 1.16 USER MOD Single : A 205 THR OG1 : rot 180:sc= -0.676 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 15:sc= 0.729! USER MOD Single : A 211 GLN : amide:sc= -0.33 K(o=-0.33,f=-2.9!) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.0836 K(o=-0.084,f=-1.2) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN :FLIP amide:sc= -1.39! C(o=-2.8!,f=-1.4!) USER MOD Single : A 225 ASN :FLIP amide:sc= 0.0743 F(o=-2.7!,f=0.074) USER MOD Single : A 226 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN :FLIP amide:sc= -0.125 F(o=-2.6!,f=-0.12) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.154 5.105 18.316 1.00 2.04 N ATOM 2 CA MET A 1 17.330 6.090 17.559 1.00 1.67 C ATOM 3 C MET A 1 16.153 5.367 16.904 1.00 1.45 C ATOM 4 O MET A 1 15.188 5.015 17.554 1.00 1.94 O ATOM 5 CB MET A 1 18.190 6.750 16.479 1.00 2.18 C ATOM 6 CG MET A 1 19.235 7.658 17.134 1.00 2.42 C ATOM 7 SD MET A 1 18.446 9.195 17.672 1.00 3.26 S ATOM 8 CE MET A 1 18.622 10.099 16.114 1.00 3.66 C ATOM 0 H1 MET A 1 18.656 5.591 19.086 1.00 2.04 H new ATOM 0 H2 MET A 1 17.536 4.370 18.715 1.00 2.04 H new ATOM 0 H3 MET A 1 18.846 4.666 17.675 1.00 2.04 H new ATOM 0 HA MET A 1 16.955 6.854 18.240 1.00 1.67 H new ATOM 0 HB2 MET A 1 18.683 5.987 15.877 1.00 2.18 H new ATOM 0 HB3 MET A 1 17.561 7.331 15.804 1.00 2.18 H new ATOM 0 HG2 MET A 1 19.689 7.152 17.986 1.00 2.42 H new ATOM 0 HG3 MET A 1 20.037 7.876 16.428 1.00 2.42 H new ATOM 0 HE1 MET A 1 18.193 11.095 16.221 1.00 3.66 H new ATOM 0 HE2 MET A 1 19.679 10.184 15.860 1.00 3.66 H new ATOM 0 HE3 MET A 1 18.100 9.563 15.321 1.00 3.66 H new ATOM 20 N ILE A 2 16.225 5.137 15.619 1.00 1.12 N ATOM 21 CA ILE A 2 15.111 4.431 14.921 1.00 0.93 C ATOM 22 C ILE A 2 15.398 2.929 14.932 1.00 0.92 C ATOM 23 O ILE A 2 16.035 2.402 14.041 1.00 0.93 O ATOM 24 CB ILE A 2 15.027 4.935 13.475 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.729 6.437 13.485 1.00 0.89 C ATOM 26 CG2 ILE A 2 13.911 4.204 12.724 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.971 7.021 12.090 1.00 1.00 C ATOM 0 H ILE A 2 17.007 5.408 15.023 1.00 1.12 H new ATOM 0 HA ILE A 2 14.164 4.625 15.425 1.00 0.93 H new ATOM 0 HB ILE A 2 15.976 4.744 12.974 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.697 6.611 13.788 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.364 6.939 14.215 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.862 4.571 11.699 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.118 3.134 12.717 1.00 0.85 H new ATOM 0 HG23 ILE A 2 12.958 4.386 13.221 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.758 8.090 12.101 1.00 1.00 H new ATOM 0 HD12 ILE A 2 16.011 6.861 11.804 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.317 6.528 11.371 1.00 1.00 H new ATOM 39 N SER A 3 14.934 2.237 15.939 1.00 1.01 N ATOM 40 CA SER A 3 15.176 0.765 16.019 1.00 1.05 C ATOM 41 C SER A 3 13.970 0.011 15.458 1.00 0.95 C ATOM 42 O SER A 3 12.883 0.072 15.998 1.00 1.03 O ATOM 43 CB SER A 3 15.387 0.367 17.481 1.00 1.29 C ATOM 44 OG SER A 3 16.501 1.079 18.004 1.00 1.45 O ATOM 0 H SER A 3 14.396 2.628 16.712 1.00 1.01 H new ATOM 0 HA SER A 3 16.062 0.512 15.436 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.493 0.589 18.063 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.559 -0.707 17.557 1.00 1.29 H new ATOM 0 HG SER A 3 16.639 0.828 18.941 1.00 1.45 H new ATOM 50 N GLY A 4 14.162 -0.716 14.387 1.00 0.85 N ATOM 51 CA GLY A 4 13.046 -1.504 13.785 1.00 0.82 C ATOM 52 C GLY A 4 13.278 -2.980 14.097 1.00 0.86 C ATOM 53 O GLY A 4 14.060 -3.320 14.964 1.00 0.92 O ATOM 0 H GLY A 4 15.054 -0.798 13.899 1.00 0.85 H new ATOM 0 HA2 GLY A 4 12.088 -1.176 14.190 1.00 0.82 H new ATOM 0 HA3 GLY A 4 13.007 -1.345 12.707 1.00 0.82 H new ATOM 57 N ILE A 5 12.610 -3.863 13.406 1.00 0.85 N ATOM 58 CA ILE A 5 12.792 -5.322 13.669 1.00 0.90 C ATOM 59 C ILE A 5 13.766 -5.904 12.638 1.00 0.86 C ATOM 60 O ILE A 5 14.156 -7.050 12.724 1.00 0.90 O ATOM 61 CB ILE A 5 11.424 -6.015 13.568 1.00 0.93 C ATOM 62 CG1 ILE A 5 10.629 -5.729 14.848 1.00 1.00 C ATOM 63 CG2 ILE A 5 11.602 -7.530 13.409 1.00 0.98 C ATOM 64 CD1 ILE A 5 9.169 -6.133 14.649 1.00 1.05 C ATOM 0 H ILE A 5 11.943 -3.637 12.668 1.00 0.85 H new ATOM 0 HA ILE A 5 13.203 -5.481 14.666 1.00 0.90 H new ATOM 0 HB ILE A 5 10.891 -5.632 12.698 1.00 0.93 H new ATOM 0 HG12 ILE A 5 11.058 -6.280 15.685 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.692 -4.670 15.098 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.624 -8.006 13.339 1.00 0.98 H new ATOM 0 HG22 ILE A 5 12.172 -7.736 12.503 1.00 0.98 H new ATOM 0 HG23 ILE A 5 12.137 -7.926 14.272 1.00 0.98 H new ATOM 0 HD11 ILE A 5 8.607 -5.928 15.560 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.743 -5.562 13.824 1.00 1.05 H new ATOM 0 HD13 ILE A 5 9.114 -7.197 14.420 1.00 1.05 H new ATOM 76 N LEU A 6 14.163 -5.123 11.670 1.00 0.78 N ATOM 77 CA LEU A 6 15.116 -5.637 10.645 1.00 0.75 C ATOM 78 C LEU A 6 14.467 -6.797 9.888 1.00 0.75 C ATOM 79 O LEU A 6 14.371 -7.899 10.388 1.00 0.82 O ATOM 80 CB LEU A 6 16.401 -6.125 11.345 1.00 0.81 C ATOM 81 CG LEU A 6 17.594 -6.103 10.365 1.00 0.77 C ATOM 82 CD1 LEU A 6 18.235 -4.712 10.340 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.648 -7.127 10.809 1.00 0.88 C ATOM 0 H LEU A 6 13.870 -4.154 11.545 1.00 0.78 H new ATOM 0 HA LEU A 6 15.367 -4.843 9.942 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.617 -5.490 12.204 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.254 -7.136 11.725 1.00 0.81 H new ATOM 0 HG LEU A 6 17.229 -6.352 9.369 1.00 0.77 H new ATOM 0 HD11 LEU A 6 19.075 -4.711 9.645 1.00 0.83 H new ATOM 0 HD12 LEU A 6 17.497 -3.977 10.019 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.590 -4.457 11.339 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.488 -7.109 10.115 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.999 -6.877 11.810 1.00 0.88 H new ATOM 0 HD23 LEU A 6 18.206 -8.123 10.817 1.00 0.88 H new ATOM 95 N ALA A 7 14.030 -6.560 8.682 1.00 0.70 N ATOM 96 CA ALA A 7 13.400 -7.656 7.893 1.00 0.72 C ATOM 97 C ALA A 7 14.507 -8.430 7.185 1.00 0.71 C ATOM 98 O ALA A 7 14.596 -9.638 7.283 1.00 0.78 O ATOM 99 CB ALA A 7 12.450 -7.055 6.858 1.00 0.70 C ATOM 0 H ALA A 7 14.082 -5.657 8.210 1.00 0.70 H new ATOM 0 HA ALA A 7 12.836 -8.321 8.548 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.988 -7.855 6.280 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.675 -6.480 7.366 1.00 0.70 H new ATOM 0 HB3 ALA A 7 13.008 -6.400 6.189 1.00 0.70 H new ATOM 105 N SER A 8 15.365 -7.739 6.481 1.00 0.66 N ATOM 106 CA SER A 8 16.484 -8.434 5.773 1.00 0.68 C ATOM 107 C SER A 8 17.698 -7.487 5.713 1.00 0.66 C ATOM 108 O SER A 8 17.536 -6.281 5.690 1.00 0.60 O ATOM 109 CB SER A 8 16.031 -8.811 4.360 1.00 0.69 C ATOM 110 OG SER A 8 17.107 -8.634 3.447 1.00 1.50 O ATOM 0 H SER A 8 15.341 -6.726 6.365 1.00 0.66 H new ATOM 0 HA SER A 8 16.764 -9.343 6.306 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.692 -9.847 4.341 1.00 0.69 H new ATOM 0 HB3 SER A 8 15.184 -8.193 4.063 1.00 0.69 H new ATOM 0 HG SER A 8 16.808 -8.860 2.541 1.00 1.50 H new ATOM 116 N PRO A 9 18.905 -8.022 5.709 1.00 0.72 N ATOM 117 CA PRO A 9 20.157 -7.197 5.681 1.00 0.73 C ATOM 118 C PRO A 9 20.500 -6.635 4.292 1.00 0.69 C ATOM 119 O PRO A 9 20.221 -7.240 3.276 1.00 0.69 O ATOM 120 CB PRO A 9 21.230 -8.197 6.127 1.00 0.83 C ATOM 121 CG PRO A 9 20.748 -9.504 5.595 1.00 0.86 C ATOM 122 CD PRO A 9 19.223 -9.468 5.732 1.00 0.80 C ATOM 0 HA PRO A 9 20.064 -6.311 6.310 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.209 -7.938 5.724 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.328 -8.220 7.212 1.00 0.83 H new ATOM 0 HG2 PRO A 9 21.045 -9.637 4.555 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.172 -10.336 6.157 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.734 -9.999 4.915 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.893 -9.936 6.659 1.00 0.80 H new ATOM 130 N GLY A 10 21.122 -5.481 4.253 1.00 0.66 N ATOM 131 CA GLY A 10 21.507 -4.875 2.943 1.00 0.65 C ATOM 132 C GLY A 10 21.715 -3.366 3.115 1.00 0.62 C ATOM 133 O GLY A 10 21.458 -2.814 4.164 1.00 0.78 O ATOM 0 H GLY A 10 21.379 -4.933 5.074 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.421 -5.338 2.571 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.730 -5.063 2.202 1.00 0.65 H new ATOM 137 N ILE A 11 22.173 -2.693 2.085 1.00 0.58 N ATOM 138 CA ILE A 11 22.391 -1.211 2.173 1.00 0.55 C ATOM 139 C ILE A 11 21.835 -0.550 0.913 1.00 0.52 C ATOM 140 O ILE A 11 22.051 -1.016 -0.188 1.00 0.59 O ATOM 141 CB ILE A 11 23.887 -0.898 2.285 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.437 -1.513 3.577 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.088 0.626 2.315 1.00 0.61 C ATOM 144 CD1 ILE A 11 25.966 -1.434 3.575 1.00 0.74 C ATOM 0 H ILE A 11 22.406 -3.108 1.183 1.00 0.58 H new ATOM 0 HA ILE A 11 21.881 -0.828 3.057 1.00 0.55 H new ATOM 0 HB ILE A 11 24.415 -1.317 1.428 1.00 0.62 H new ATOM 0 HG12 ILE A 11 24.037 -0.984 4.442 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.117 -2.551 3.662 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.151 0.851 2.395 1.00 0.61 H new ATOM 0 HG22 ILE A 11 23.692 1.063 1.398 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.563 1.045 3.173 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.354 -1.872 4.495 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.358 -1.983 2.718 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.276 -0.391 3.511 1.00 0.74 H new ATOM 156 N ALA A 12 21.109 0.530 1.063 1.00 0.45 N ATOM 157 CA ALA A 12 20.527 1.219 -0.129 1.00 0.45 C ATOM 158 C ALA A 12 20.592 2.738 0.056 1.00 0.41 C ATOM 159 O ALA A 12 20.699 3.238 1.157 1.00 0.39 O ATOM 160 CB ALA A 12 19.066 0.796 -0.286 1.00 0.44 C ATOM 0 H ALA A 12 20.894 0.964 1.961 1.00 0.45 H new ATOM 0 HA ALA A 12 21.097 0.942 -1.016 1.00 0.45 H new ATOM 0 HB1 ALA A 12 18.634 1.295 -1.154 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.013 -0.284 -0.424 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.508 1.075 0.608 1.00 0.44 H new ATOM 166 N PHE A 13 20.513 3.469 -1.028 1.00 0.45 N ATOM 167 CA PHE A 13 20.548 4.964 -0.960 1.00 0.44 C ATOM 168 C PHE A 13 19.374 5.510 -1.780 1.00 0.45 C ATOM 169 O PHE A 13 19.116 5.051 -2.874 1.00 0.50 O ATOM 170 CB PHE A 13 21.865 5.480 -1.562 1.00 0.52 C ATOM 171 CG PHE A 13 23.029 4.631 -1.095 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.192 3.329 -1.589 1.00 0.60 C ATOM 173 CD2 PHE A 13 23.956 5.152 -0.183 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.279 2.552 -1.170 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.040 4.372 0.239 1.00 0.62 C ATOM 176 CZ PHE A 13 25.202 3.073 -0.256 1.00 0.63 C ATOM 0 H PHE A 13 20.425 3.089 -1.970 1.00 0.45 H new ATOM 0 HA PHE A 13 20.476 5.291 0.077 1.00 0.44 H new ATOM 0 HB2 PHE A 13 21.807 5.461 -2.650 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.024 6.518 -1.269 1.00 0.52 H new ATOM 0 HD1 PHE A 13 22.479 2.925 -2.293 1.00 0.60 H new ATOM 0 HD2 PHE A 13 23.835 6.156 0.195 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.405 1.550 -1.552 1.00 0.64 H new ATOM 0 HE2 PHE A 13 25.751 4.773 0.946 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.039 2.473 0.067 1.00 0.63 H new ATOM 186 N GLY A 14 18.659 6.480 -1.280 1.00 0.42 N ATOM 187 CA GLY A 14 17.514 7.017 -2.074 1.00 0.45 C ATOM 188 C GLY A 14 16.792 8.125 -1.306 1.00 0.44 C ATOM 189 O GLY A 14 16.919 8.252 -0.104 1.00 0.43 O ATOM 0 H GLY A 14 18.812 6.919 -0.372 1.00 0.42 H new ATOM 0 HA2 GLY A 14 17.876 7.405 -3.026 1.00 0.45 H new ATOM 0 HA3 GLY A 14 16.815 6.212 -2.303 1.00 0.45 H new ATOM 193 N LYS A 15 16.028 8.926 -2.001 1.00 0.48 N ATOM 194 CA LYS A 15 15.282 10.028 -1.329 1.00 0.50 C ATOM 195 C LYS A 15 14.044 9.452 -0.634 1.00 0.48 C ATOM 196 O LYS A 15 13.498 8.447 -1.041 1.00 0.45 O ATOM 197 CB LYS A 15 14.853 11.065 -2.378 1.00 0.57 C ATOM 198 CG LYS A 15 16.006 12.036 -2.652 1.00 0.64 C ATOM 199 CD LYS A 15 15.567 13.098 -3.682 1.00 0.72 C ATOM 200 CE LYS A 15 16.335 14.401 -3.444 1.00 1.15 C ATOM 201 NZ LYS A 15 16.204 15.282 -4.640 1.00 1.88 N ATOM 0 H LYS A 15 15.889 8.863 -3.009 1.00 0.48 H new ATOM 0 HA LYS A 15 15.922 10.508 -0.588 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.562 10.563 -3.301 1.00 0.57 H new ATOM 0 HB3 LYS A 15 13.980 11.614 -2.024 1.00 0.57 H new ATOM 0 HG2 LYS A 15 16.312 12.521 -1.725 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.871 11.490 -3.027 1.00 0.64 H new ATOM 0 HD2 LYS A 15 15.752 12.736 -4.693 1.00 0.72 H new ATOM 0 HD3 LYS A 15 14.495 13.277 -3.599 1.00 0.72 H new ATOM 0 HE2 LYS A 15 15.946 14.908 -2.561 1.00 1.15 H new ATOM 0 HE3 LYS A 15 17.386 14.186 -3.251 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 16.726 16.167 -4.478 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 16.595 14.797 -5.473 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 15.200 15.497 -4.804 1.00 1.88 H new ATOM 215 N ALA A 16 13.614 10.074 0.426 1.00 0.50 N ATOM 216 CA ALA A 16 12.426 9.558 1.167 1.00 0.49 C ATOM 217 C ALA A 16 11.141 9.840 0.380 1.00 0.51 C ATOM 218 O ALA A 16 10.793 10.978 0.134 1.00 0.59 O ATOM 219 CB ALA A 16 12.347 10.245 2.535 1.00 0.53 C ATOM 0 H ALA A 16 14.033 10.919 0.814 1.00 0.50 H new ATOM 0 HA ALA A 16 12.529 8.481 1.296 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.480 9.871 3.080 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.253 10.031 3.102 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.252 11.322 2.396 1.00 0.53 H new ATOM 225 N LEU A 17 10.413 8.812 0.011 1.00 0.48 N ATOM 226 CA LEU A 17 9.130 9.020 -0.727 1.00 0.51 C ATOM 227 C LEU A 17 7.991 8.912 0.290 1.00 0.53 C ATOM 228 O LEU A 17 7.507 7.835 0.579 1.00 0.52 O ATOM 229 CB LEU A 17 8.970 7.934 -1.797 1.00 0.49 C ATOM 230 CG LEU A 17 7.810 8.288 -2.744 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.148 9.549 -3.570 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.554 7.104 -3.687 1.00 0.54 C ATOM 0 H LEU A 17 10.654 7.837 0.190 1.00 0.48 H new ATOM 0 HA LEU A 17 9.119 9.994 -1.215 1.00 0.51 H new ATOM 0 HB2 LEU A 17 9.895 7.834 -2.365 1.00 0.49 H new ATOM 0 HB3 LEU A 17 8.781 6.971 -1.323 1.00 0.49 H new ATOM 0 HG LEU A 17 6.917 8.493 -2.153 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.316 9.783 -4.234 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.323 10.389 -2.897 1.00 0.64 H new ATOM 0 HD13 LEU A 17 9.044 9.366 -4.163 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.733 7.347 -4.362 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.453 6.901 -4.268 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.294 6.222 -3.102 1.00 0.54 H new ATOM 244 N LEU A 18 7.580 10.013 0.865 1.00 0.57 N ATOM 245 CA LEU A 18 6.499 9.957 1.895 1.00 0.60 C ATOM 246 C LEU A 18 5.120 9.904 1.227 1.00 0.63 C ATOM 247 O LEU A 18 4.780 10.713 0.387 1.00 0.65 O ATOM 248 CB LEU A 18 6.599 11.193 2.805 1.00 0.63 C ATOM 249 CG LEU A 18 5.957 10.909 4.179 1.00 0.68 C ATOM 250 CD1 LEU A 18 6.830 9.941 5.009 1.00 0.66 C ATOM 251 CD2 LEU A 18 5.787 12.228 4.945 1.00 0.74 C ATOM 0 H LEU A 18 7.944 10.945 0.667 1.00 0.57 H new ATOM 0 HA LEU A 18 6.623 9.054 2.492 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.645 11.471 2.937 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.101 12.040 2.333 1.00 0.63 H new ATOM 0 HG LEU A 18 4.985 10.443 4.016 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.355 9.758 5.973 1.00 0.66 H new ATOM 0 HD12 LEU A 18 6.939 8.998 4.473 1.00 0.66 H new ATOM 0 HD13 LEU A 18 7.813 10.383 5.168 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.333 12.029 5.916 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.762 12.694 5.088 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.145 12.899 4.375 1.00 0.74 H new ATOM 263 N LEU A 19 4.339 8.932 1.606 1.00 0.65 N ATOM 264 CA LEU A 19 2.973 8.766 1.016 1.00 0.68 C ATOM 265 C LEU A 19 1.925 9.407 1.930 1.00 0.69 C ATOM 266 O LEU A 19 1.397 8.778 2.824 1.00 0.70 O ATOM 267 CB LEU A 19 2.648 7.275 0.862 1.00 0.70 C ATOM 268 CG LEU A 19 3.755 6.562 0.075 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.326 5.116 -0.191 1.00 0.74 C ATOM 270 CD2 LEU A 19 3.997 7.277 -1.263 1.00 0.72 C ATOM 0 H LEU A 19 4.588 8.235 2.308 1.00 0.65 H new ATOM 0 HA LEU A 19 2.955 9.251 0.040 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.540 6.817 1.845 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.694 7.156 0.348 1.00 0.70 H new ATOM 0 HG LEU A 19 4.677 6.577 0.656 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.108 4.602 -0.750 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.162 4.605 0.758 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.402 5.111 -0.770 1.00 0.74 H new ATOM 0 HD21 LEU A 19 4.785 6.762 -1.813 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.079 7.269 -1.851 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.299 8.307 -1.075 1.00 0.72 H new ATOM 282 N LYS A 20 1.611 10.656 1.696 1.00 0.72 N ATOM 283 CA LYS A 20 0.582 11.347 2.532 1.00 0.75 C ATOM 284 C LYS A 20 -0.773 11.235 1.833 1.00 0.79 C ATOM 285 O LYS A 20 -0.844 11.026 0.637 1.00 0.85 O ATOM 286 CB LYS A 20 0.951 12.826 2.686 1.00 0.77 C ATOM 287 CG LYS A 20 2.408 12.952 3.141 1.00 0.75 C ATOM 288 CD LYS A 20 2.812 14.434 3.179 1.00 0.82 C ATOM 289 CE LYS A 20 2.104 15.163 4.336 1.00 1.18 C ATOM 290 NZ LYS A 20 0.786 15.677 3.868 1.00 1.87 N ATOM 0 H LYS A 20 2.024 11.229 0.960 1.00 0.72 H new ATOM 0 HA LYS A 20 0.536 10.884 3.518 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.810 13.346 1.739 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.291 13.301 3.412 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.531 12.506 4.128 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.060 12.405 2.461 1.00 0.75 H new ATOM 0 HD2 LYS A 20 3.892 14.518 3.297 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.556 14.910 2.232 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.963 14.483 5.176 1.00 1.18 H new ATOM 0 HE3 LYS A 20 2.722 15.987 4.693 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 0.722 16.696 4.063 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 0.693 15.514 2.845 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 0.022 15.180 4.368 1.00 1.87 H new ATOM 304 N GLU A 21 -1.852 11.373 2.565 1.00 0.78 N ATOM 305 CA GLU A 21 -3.213 11.276 1.949 1.00 0.83 C ATOM 306 C GLU A 21 -4.050 12.474 2.395 1.00 0.76 C ATOM 307 O GLU A 21 -4.008 12.882 3.539 1.00 0.74 O ATOM 308 CB GLU A 21 -3.888 9.978 2.408 1.00 0.90 C ATOM 309 CG GLU A 21 -3.324 8.797 1.614 1.00 1.41 C ATOM 310 CD GLU A 21 -3.969 7.499 2.103 1.00 1.92 C ATOM 311 OE1 GLU A 21 -5.015 7.578 2.725 1.00 2.30 O ATOM 312 OE2 GLU A 21 -3.404 6.448 1.847 1.00 2.58 O ATOM 0 H GLU A 21 -1.848 11.550 3.570 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.128 11.273 0.862 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.720 9.826 3.474 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -4.966 10.046 2.262 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -3.519 8.934 0.550 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -2.242 8.746 1.736 1.00 1.41 H new ATOM 319 N ASP A 22 -4.815 13.038 1.504 1.00 0.75 N ATOM 320 CA ASP A 22 -5.658 14.204 1.883 1.00 0.72 C ATOM 321 C ASP A 22 -6.905 13.702 2.608 1.00 0.66 C ATOM 322 O ASP A 22 -7.546 12.762 2.179 1.00 0.65 O ATOM 323 CB ASP A 22 -6.074 14.967 0.623 1.00 0.77 C ATOM 324 CG ASP A 22 -4.827 15.441 -0.126 1.00 1.39 C ATOM 325 OD1 ASP A 22 -3.883 15.846 0.532 1.00 2.14 O ATOM 326 OD2 ASP A 22 -4.838 15.392 -1.345 1.00 1.99 O ATOM 0 H ASP A 22 -4.893 12.742 0.531 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.093 14.869 2.536 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -6.675 14.325 -0.021 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.696 15.821 0.892 1.00 0.77 H new ATOM 331 N GLU A 23 -7.257 14.316 3.701 1.00 0.67 N ATOM 332 CA GLU A 23 -8.465 13.864 4.445 1.00 0.66 C ATOM 333 C GLU A 23 -9.697 14.068 3.562 1.00 0.63 C ATOM 334 O GLU A 23 -9.891 15.118 2.985 1.00 0.63 O ATOM 335 CB GLU A 23 -8.615 14.680 5.731 1.00 0.72 C ATOM 336 CG GLU A 23 -9.706 14.059 6.606 1.00 0.77 C ATOM 337 CD GLU A 23 -9.964 14.957 7.817 1.00 1.27 C ATOM 338 OE1 GLU A 23 -9.982 16.165 7.642 1.00 1.93 O ATOM 339 OE2 GLU A 23 -10.139 14.422 8.901 1.00 1.84 O ATOM 0 H GLU A 23 -6.763 15.109 4.111 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.365 12.810 4.702 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.669 14.703 6.272 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.870 15.712 5.491 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.623 13.936 6.029 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.401 13.066 6.935 1.00 0.77 H new ATOM 346 N ILE A 24 -10.525 13.063 3.443 1.00 0.62 N ATOM 347 CA ILE A 24 -11.741 13.188 2.585 1.00 0.61 C ATOM 348 C ILE A 24 -12.904 13.722 3.421 1.00 0.64 C ATOM 349 O ILE A 24 -13.099 13.328 4.554 1.00 0.68 O ATOM 350 CB ILE A 24 -12.110 11.812 2.022 1.00 0.61 C ATOM 351 CG1 ILE A 24 -10.900 11.212 1.298 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.270 11.959 1.035 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.175 9.742 0.975 1.00 0.67 C ATOM 0 H ILE A 24 -10.412 12.160 3.903 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.537 13.876 1.765 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.407 11.155 2.839 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.701 11.766 0.381 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.010 11.298 1.922 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.533 10.980 0.634 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.132 12.385 1.548 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -12.972 12.617 0.219 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.314 9.315 0.460 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.353 9.193 1.900 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.054 9.668 0.335 1.00 0.67 H new ATOM 365 N VAL A 25 -13.676 14.621 2.865 1.00 0.65 N ATOM 366 CA VAL A 25 -14.837 15.204 3.610 1.00 0.70 C ATOM 367 C VAL A 25 -16.143 14.656 3.031 1.00 0.66 C ATOM 368 O VAL A 25 -16.488 14.923 1.896 1.00 0.64 O ATOM 369 CB VAL A 25 -14.817 16.726 3.454 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.891 17.345 4.349 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.441 17.261 3.861 1.00 0.84 C ATOM 0 H VAL A 25 -13.552 14.980 1.918 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.767 14.937 4.665 1.00 0.70 H new ATOM 0 HB VAL A 25 -15.016 16.988 2.415 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.877 18.429 4.238 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.870 16.963 4.060 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.693 17.084 5.389 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -13.425 18.345 3.750 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -13.242 16.999 4.900 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.676 16.820 3.222 1.00 0.84 H new ATOM 381 N ILE A 26 -16.880 13.899 3.802 1.00 0.68 N ATOM 382 CA ILE A 26 -18.170 13.342 3.294 1.00 0.66 C ATOM 383 C ILE A 26 -19.293 14.334 3.602 1.00 0.71 C ATOM 384 O ILE A 26 -19.394 14.852 4.696 1.00 0.79 O ATOM 385 CB ILE A 26 -18.463 12.007 3.983 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.358 11.006 3.639 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.808 11.464 3.495 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.524 9.748 4.494 1.00 0.72 C ATOM 0 H ILE A 26 -16.645 13.642 4.761 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.103 13.180 2.218 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.501 12.156 5.062 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.403 10.748 2.581 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.380 11.453 3.817 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.016 10.513 3.986 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.597 12.177 3.735 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.770 11.315 2.416 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.737 9.035 4.249 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.457 10.014 5.549 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.496 9.298 4.294 1.00 0.72 H new ATOM 400 N ASP A 27 -20.135 14.609 2.641 1.00 0.69 N ATOM 401 CA ASP A 27 -21.250 15.576 2.870 1.00 0.76 C ATOM 402 C ASP A 27 -22.505 14.832 3.334 1.00 0.74 C ATOM 403 O ASP A 27 -23.108 14.087 2.587 1.00 0.67 O ATOM 404 CB ASP A 27 -21.555 16.309 1.562 1.00 0.79 C ATOM 405 CG ASP A 27 -20.376 17.214 1.197 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.484 17.352 2.018 1.00 1.37 O ATOM 407 OD2 ASP A 27 -20.386 17.753 0.102 1.00 1.37 O ATOM 0 H ASP A 27 -20.099 14.205 1.705 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.953 16.289 3.639 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.736 15.590 0.763 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -22.463 16.902 1.668 1.00 0.79 H new ATOM 412 N ARG A 28 -22.914 15.042 4.559 1.00 0.81 N ATOM 413 CA ARG A 28 -24.146 14.363 5.071 1.00 0.83 C ATOM 414 C ARG A 28 -25.324 15.325 4.924 1.00 0.85 C ATOM 415 O ARG A 28 -26.290 15.265 5.659 1.00 0.89 O ATOM 416 CB ARG A 28 -23.967 14.000 6.552 1.00 0.94 C ATOM 417 CG ARG A 28 -22.621 13.289 6.770 1.00 0.96 C ATOM 418 CD ARG A 28 -22.627 11.917 6.086 1.00 0.93 C ATOM 419 NE ARG A 28 -23.886 11.173 6.426 1.00 1.36 N ATOM 420 CZ ARG A 28 -24.217 10.912 7.662 1.00 1.90 C ATOM 421 NH1 ARG A 28 -23.378 11.145 8.635 1.00 2.37 N ATOM 422 NH2 ARG A 28 -25.373 10.364 7.921 1.00 2.62 N ATOM 0 H ARG A 28 -22.449 15.655 5.229 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.328 13.450 4.504 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -24.012 14.902 7.162 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.783 13.355 6.876 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.811 13.899 6.370 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.433 13.170 7.837 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -22.550 12.041 5.006 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -21.758 11.340 6.404 1.00 0.93 H new ATOM 0 HE ARG A 28 -24.499 10.863 5.672 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -22.457 11.533 8.432 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -23.644 10.939 9.598 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -26.014 10.141 7.159 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -25.635 10.158 8.885 1.00 2.62 H new ATOM 436 N LYS A 29 -25.244 16.217 3.974 1.00 0.84 N ATOM 437 CA LYS A 29 -26.346 17.194 3.759 1.00 0.87 C ATOM 438 C LYS A 29 -27.444 16.547 2.913 1.00 0.79 C ATOM 439 O LYS A 29 -27.188 15.661 2.121 1.00 0.71 O ATOM 440 CB LYS A 29 -25.792 18.419 3.027 1.00 0.92 C ATOM 441 CG LYS A 29 -24.672 19.050 3.866 1.00 1.05 C ATOM 442 CD LYS A 29 -24.230 20.397 3.258 1.00 1.14 C ATOM 443 CE LYS A 29 -23.196 20.175 2.144 1.00 1.68 C ATOM 444 NZ LYS A 29 -23.854 19.556 0.961 1.00 2.35 N ATOM 0 H LYS A 29 -24.456 16.310 3.334 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.763 17.496 4.720 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.409 18.129 2.048 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.587 19.145 2.856 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -25.018 19.203 4.888 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.821 18.371 3.916 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -25.097 20.923 2.857 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -23.804 21.031 4.036 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -22.741 21.125 1.863 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -22.393 19.531 2.503 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -23.440 19.945 0.090 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -23.710 18.526 0.983 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -24.873 19.763 0.982 1.00 2.35 H new ATOM 458 N LYS A 30 -28.663 16.983 3.072 1.00 0.82 N ATOM 459 CA LYS A 30 -29.777 16.394 2.273 1.00 0.78 C ATOM 460 C LYS A 30 -29.855 17.108 0.920 1.00 0.77 C ATOM 461 O LYS A 30 -30.007 18.312 0.852 1.00 0.83 O ATOM 462 CB LYS A 30 -31.098 16.592 3.023 1.00 0.88 C ATOM 463 CG LYS A 30 -31.188 15.596 4.181 1.00 0.95 C ATOM 464 CD LYS A 30 -32.522 15.786 4.909 1.00 1.36 C ATOM 465 CE LYS A 30 -32.596 14.842 6.112 1.00 1.76 C ATOM 466 NZ LYS A 30 -31.778 15.394 7.229 1.00 2.35 N ATOM 0 H LYS A 30 -28.937 17.721 3.720 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.598 15.330 2.121 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.163 17.612 3.402 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.938 16.451 2.343 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -31.107 14.576 3.806 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -30.359 15.748 4.872 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -32.622 16.820 5.240 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -33.350 15.588 4.228 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -33.632 14.722 6.430 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -32.231 13.853 5.834 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -31.229 14.628 7.669 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -31.128 16.117 6.859 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -32.405 15.823 7.939 1.00 2.35 H new ATOM 480 N ILE A 31 -29.748 16.379 -0.161 1.00 0.71 N ATOM 481 CA ILE A 31 -29.814 17.022 -1.507 1.00 0.74 C ATOM 482 C ILE A 31 -31.275 17.097 -1.971 1.00 0.78 C ATOM 483 O ILE A 31 -32.171 16.603 -1.317 1.00 0.77 O ATOM 484 CB ILE A 31 -28.992 16.201 -2.510 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.225 14.708 -2.275 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.504 16.515 -2.344 1.00 0.71 C ATOM 487 CD1 ILE A 31 -28.616 13.914 -3.434 1.00 0.62 C ATOM 0 H ILE A 31 -29.618 15.367 -0.170 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.405 18.030 -1.447 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.306 16.462 -3.521 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -28.773 14.401 -1.332 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.293 14.502 -2.199 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -26.926 15.929 -3.059 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.334 17.577 -2.524 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.190 16.264 -1.331 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -28.780 12.849 -3.271 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.089 14.215 -4.369 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -27.546 14.113 -3.488 1.00 0.62 H new ATOM 499 N SER A 32 -31.517 17.720 -3.098 1.00 0.85 N ATOM 500 CA SER A 32 -32.917 17.841 -3.615 1.00 0.91 C ATOM 501 C SER A 32 -33.193 16.727 -4.629 1.00 0.90 C ATOM 502 O SER A 32 -32.307 15.989 -5.011 1.00 0.87 O ATOM 503 CB SER A 32 -33.087 19.199 -4.297 1.00 1.01 C ATOM 504 OG SER A 32 -32.025 19.397 -5.221 1.00 1.04 O ATOM 0 H SER A 32 -30.803 18.152 -3.685 1.00 0.85 H new ATOM 0 HA SER A 32 -33.618 17.754 -2.785 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.046 19.242 -4.813 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.090 19.995 -3.552 1.00 1.01 H new ATOM 0 HG SER A 32 -31.928 20.354 -5.408 1.00 1.04 H new ATOM 510 N ALA A 33 -34.419 16.599 -5.064 1.00 0.95 N ATOM 511 CA ALA A 33 -34.759 15.531 -6.049 1.00 0.97 C ATOM 512 C ALA A 33 -34.099 15.829 -7.397 1.00 1.00 C ATOM 513 O ALA A 33 -33.967 14.962 -8.237 1.00 1.00 O ATOM 514 CB ALA A 33 -36.277 15.468 -6.230 1.00 1.05 C ATOM 0 H ALA A 33 -35.201 17.189 -4.779 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.393 14.575 -5.676 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -36.526 14.688 -6.950 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -36.748 15.243 -5.273 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -36.640 16.428 -6.596 1.00 1.05 H new ATOM 520 N ASP A 34 -33.680 17.046 -7.613 1.00 1.06 N ATOM 521 CA ASP A 34 -33.029 17.388 -8.910 1.00 1.12 C ATOM 522 C ASP A 34 -31.565 16.958 -8.858 1.00 1.03 C ATOM 523 O ASP A 34 -30.892 16.865 -9.865 1.00 1.06 O ATOM 524 CB ASP A 34 -33.100 18.899 -9.129 1.00 1.23 C ATOM 525 CG ASP A 34 -32.620 19.620 -7.869 1.00 1.72 C ATOM 526 OD1 ASP A 34 -31.454 19.483 -7.539 1.00 2.47 O ATOM 527 OD2 ASP A 34 -33.428 20.299 -7.255 1.00 2.21 O ATOM 0 H ASP A 34 -33.760 17.817 -6.950 1.00 1.06 H new ATOM 0 HA ASP A 34 -33.539 16.876 -9.726 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -32.482 19.183 -9.981 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -34.122 19.196 -9.363 1.00 1.23 H new ATOM 532 N GLN A 35 -31.075 16.694 -7.680 1.00 0.94 N ATOM 533 CA GLN A 35 -29.653 16.265 -7.515 1.00 0.87 C ATOM 534 C GLN A 35 -29.604 14.744 -7.310 1.00 0.78 C ATOM 535 O GLN A 35 -28.552 14.139 -7.346 1.00 0.75 O ATOM 536 CB GLN A 35 -29.068 16.981 -6.283 1.00 0.86 C ATOM 537 CG GLN A 35 -28.426 18.312 -6.691 1.00 0.96 C ATOM 538 CD GLN A 35 -28.176 19.162 -5.443 1.00 0.98 C ATOM 539 OE1 GLN A 35 -27.047 19.333 -5.026 1.00 1.33 O ATOM 540 NE2 GLN A 35 -29.188 19.704 -4.822 1.00 1.46 N ATOM 0 H GLN A 35 -31.605 16.757 -6.811 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.072 16.522 -8.401 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -29.855 17.159 -5.551 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -28.325 16.344 -5.803 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -27.487 18.130 -7.214 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -29.078 18.845 -7.383 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -30.136 19.562 -5.171 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -29.031 20.270 -3.988 1.00 1.46 H new ATOM 549 N VAL A 36 -30.733 14.122 -7.094 1.00 0.77 N ATOM 550 CA VAL A 36 -30.741 12.643 -6.886 1.00 0.72 C ATOM 551 C VAL A 36 -30.398 11.941 -8.205 1.00 0.72 C ATOM 552 O VAL A 36 -29.537 11.086 -8.258 1.00 0.67 O ATOM 553 CB VAL A 36 -32.132 12.204 -6.404 1.00 0.75 C ATOM 554 CG1 VAL A 36 -32.257 10.677 -6.478 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.332 12.655 -4.953 1.00 0.76 C ATOM 0 H VAL A 36 -31.647 14.572 -7.053 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.000 12.373 -6.134 1.00 0.72 H new ATOM 0 HB VAL A 36 -32.890 12.658 -7.043 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -33.247 10.376 -6.134 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.116 10.350 -7.508 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.498 10.219 -5.844 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.318 12.345 -4.608 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.568 12.201 -4.322 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.252 13.741 -4.895 1.00 0.76 H new ATOM 565 N ASP A 37 -31.058 12.302 -9.270 1.00 0.80 N ATOM 566 CA ASP A 37 -30.762 11.663 -10.582 1.00 0.83 C ATOM 567 C ASP A 37 -29.269 11.801 -10.890 1.00 0.80 C ATOM 568 O ASP A 37 -28.652 10.918 -11.452 1.00 0.79 O ATOM 569 CB ASP A 37 -31.577 12.344 -11.683 1.00 0.93 C ATOM 570 CG ASP A 37 -33.022 12.518 -11.213 1.00 0.98 C ATOM 571 OD1 ASP A 37 -33.571 11.566 -10.683 1.00 1.43 O ATOM 572 OD2 ASP A 37 -33.556 13.601 -11.391 1.00 1.46 O ATOM 0 H ASP A 37 -31.790 13.012 -9.288 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.029 10.607 -10.538 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -31.143 13.314 -11.925 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -31.549 11.746 -12.594 1.00 0.93 H new ATOM 577 N GLN A 38 -28.689 12.913 -10.532 1.00 0.82 N ATOM 578 CA GLN A 38 -27.241 13.129 -10.808 1.00 0.82 C ATOM 579 C GLN A 38 -26.394 12.196 -9.938 1.00 0.74 C ATOM 580 O GLN A 38 -25.361 11.714 -10.358 1.00 0.75 O ATOM 581 CB GLN A 38 -26.878 14.584 -10.499 1.00 0.87 C ATOM 582 CG GLN A 38 -27.681 15.522 -11.409 1.00 0.97 C ATOM 583 CD GLN A 38 -27.050 15.555 -12.804 1.00 1.56 C ATOM 584 OE1 GLN A 38 -25.938 16.015 -12.969 1.00 2.24 O ATOM 585 NE2 GLN A 38 -27.720 15.087 -13.821 1.00 2.29 N ATOM 0 H GLN A 38 -29.158 13.685 -10.058 1.00 0.82 H new ATOM 0 HA GLN A 38 -27.041 12.914 -11.858 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.089 14.807 -9.453 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -25.810 14.742 -10.649 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -28.715 15.183 -11.475 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -27.701 16.526 -10.985 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -28.654 14.701 -13.682 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -27.310 15.107 -14.755 1.00 2.29 H new ATOM 594 N GLU A 39 -26.814 11.938 -8.729 1.00 0.67 N ATOM 595 CA GLU A 39 -26.018 11.037 -7.849 1.00 0.61 C ATOM 596 C GLU A 39 -25.957 9.636 -8.461 1.00 0.59 C ATOM 597 O GLU A 39 -24.942 8.969 -8.408 1.00 0.57 O ATOM 598 CB GLU A 39 -26.667 10.961 -6.468 1.00 0.58 C ATOM 599 CG GLU A 39 -26.449 12.281 -5.726 1.00 0.64 C ATOM 600 CD GLU A 39 -24.999 12.367 -5.245 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.248 11.445 -5.521 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.664 13.352 -4.610 1.00 1.30 O ATOM 0 H GLU A 39 -27.669 12.310 -8.315 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.007 11.434 -7.754 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -27.734 10.759 -6.567 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.238 10.137 -5.898 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -26.675 13.121 -6.383 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.129 12.349 -4.877 1.00 0.64 H new ATOM 609 N VAL A 40 -27.033 9.180 -9.040 1.00 0.62 N ATOM 610 CA VAL A 40 -27.029 7.820 -9.651 1.00 0.63 C ATOM 611 C VAL A 40 -25.977 7.768 -10.763 1.00 0.66 C ATOM 612 O VAL A 40 -25.205 6.834 -10.857 1.00 0.64 O ATOM 613 CB VAL A 40 -28.413 7.514 -10.224 1.00 0.70 C ATOM 614 CG1 VAL A 40 -28.393 6.147 -10.911 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.437 7.492 -9.084 1.00 0.68 C ATOM 0 H VAL A 40 -27.914 9.689 -9.117 1.00 0.62 H new ATOM 0 HA VAL A 40 -26.786 7.076 -8.893 1.00 0.63 H new ATOM 0 HB VAL A 40 -28.684 8.281 -10.950 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -29.380 5.930 -11.319 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -27.661 6.156 -11.718 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -28.124 5.379 -10.186 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.426 7.274 -9.487 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.162 6.723 -8.363 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.453 8.464 -8.590 1.00 0.68 H new ATOM 625 N GLU A 41 -25.934 8.768 -11.599 1.00 0.72 N ATOM 626 CA GLU A 41 -24.924 8.783 -12.698 1.00 0.76 C ATOM 627 C GLU A 41 -23.526 8.817 -12.081 1.00 0.71 C ATOM 628 O GLU A 41 -22.588 8.250 -12.604 1.00 0.70 O ATOM 629 CB GLU A 41 -25.134 10.030 -13.561 1.00 0.85 C ATOM 630 CG GLU A 41 -24.261 9.944 -14.813 1.00 0.92 C ATOM 631 CD GLU A 41 -24.812 8.864 -15.747 1.00 0.98 C ATOM 632 OE1 GLU A 41 -26.006 8.621 -15.700 1.00 1.50 O ATOM 633 OE2 GLU A 41 -24.029 8.300 -16.494 1.00 1.43 O ATOM 0 H GLU A 41 -26.555 9.577 -11.570 1.00 0.72 H new ATOM 0 HA GLU A 41 -25.033 7.893 -13.318 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -26.183 10.116 -13.843 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -24.882 10.925 -12.991 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -24.243 10.907 -15.324 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -23.233 9.711 -14.537 1.00 0.92 H new ATOM 640 N ARG A 42 -23.389 9.469 -10.961 1.00 0.69 N ATOM 641 CA ARG A 42 -22.058 9.530 -10.296 1.00 0.66 C ATOM 642 C ARG A 42 -21.675 8.122 -9.831 1.00 0.59 C ATOM 643 O ARG A 42 -20.518 7.753 -9.832 1.00 0.57 O ATOM 644 CB ARG A 42 -22.120 10.486 -9.094 1.00 0.69 C ATOM 645 CG ARG A 42 -21.941 11.934 -9.576 1.00 0.78 C ATOM 646 CD ARG A 42 -22.020 12.914 -8.384 1.00 0.85 C ATOM 647 NE ARG A 42 -22.854 14.104 -8.753 1.00 1.36 N ATOM 648 CZ ARG A 42 -22.688 14.727 -9.893 1.00 1.81 C ATOM 649 NH1 ARG A 42 -21.713 14.394 -10.695 1.00 2.10 N ATOM 650 NH2 ARG A 42 -23.483 15.710 -10.215 1.00 2.66 N ATOM 0 H ARG A 42 -24.140 9.962 -10.478 1.00 0.69 H new ATOM 0 HA ARG A 42 -21.309 9.901 -10.996 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.075 10.379 -8.580 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -21.341 10.233 -8.375 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -20.980 12.040 -10.079 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -22.712 12.178 -10.307 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -22.451 12.412 -7.518 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.018 13.236 -8.100 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.566 14.436 -8.102 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -21.073 13.643 -10.436 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -21.591 14.885 -11.581 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -24.230 15.991 -9.580 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -23.357 16.198 -11.102 1.00 2.66 H new ATOM 664 N PHE A 43 -22.639 7.328 -9.444 1.00 0.56 N ATOM 665 CA PHE A 43 -22.333 5.941 -8.993 1.00 0.51 C ATOM 666 C PHE A 43 -22.280 5.027 -10.215 1.00 0.51 C ATOM 667 O PHE A 43 -21.320 4.318 -10.433 1.00 0.49 O ATOM 668 CB PHE A 43 -23.428 5.455 -8.038 1.00 0.53 C ATOM 669 CG PHE A 43 -23.222 3.986 -7.733 1.00 0.53 C ATOM 670 CD1 PHE A 43 -23.722 3.015 -8.609 1.00 0.67 C ATOM 671 CD2 PHE A 43 -22.531 3.599 -6.579 1.00 0.54 C ATOM 672 CE1 PHE A 43 -23.531 1.656 -8.331 1.00 0.75 C ATOM 673 CE2 PHE A 43 -22.340 2.240 -6.301 1.00 0.61 C ATOM 674 CZ PHE A 43 -22.840 1.268 -7.178 1.00 0.70 C ATOM 0 H PHE A 43 -23.627 7.582 -9.421 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.375 5.925 -8.474 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.404 6.035 -7.115 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.410 5.609 -8.486 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -24.255 3.314 -9.499 1.00 0.67 H new ATOM 0 HD2 PHE A 43 -22.145 4.348 -5.903 1.00 0.54 H new ATOM 0 HE1 PHE A 43 -23.917 0.907 -9.007 1.00 0.75 H new ATOM 0 HE2 PHE A 43 -21.807 1.941 -5.410 1.00 0.61 H new ATOM 0 HZ PHE A 43 -22.692 0.220 -6.964 1.00 0.70 H new ATOM 684 N LEU A 44 -23.310 5.038 -11.016 1.00 0.56 N ATOM 685 CA LEU A 44 -23.317 4.167 -12.220 1.00 0.59 C ATOM 686 C LEU A 44 -22.078 4.476 -13.061 1.00 0.59 C ATOM 687 O LEU A 44 -21.233 3.631 -13.278 1.00 0.59 O ATOM 688 CB LEU A 44 -24.585 4.437 -13.039 1.00 0.67 C ATOM 689 CG LEU A 44 -24.512 3.718 -14.395 1.00 0.72 C ATOM 690 CD1 LEU A 44 -24.141 2.244 -14.191 1.00 0.73 C ATOM 691 CD2 LEU A 44 -25.878 3.807 -15.084 1.00 0.83 C ATOM 0 H LEU A 44 -24.144 5.611 -10.888 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.304 3.119 -11.922 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -25.461 4.097 -12.487 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -24.703 5.509 -13.195 1.00 0.67 H new ATOM 0 HG LEU A 44 -23.751 4.193 -15.013 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -24.092 1.744 -15.158 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -23.171 2.178 -13.699 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -24.896 1.761 -13.571 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -25.833 3.299 -16.047 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -26.633 3.332 -14.458 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -26.140 4.854 -15.238 1.00 0.83 H new ATOM 703 N SER A 45 -21.969 5.684 -13.537 1.00 0.62 N ATOM 704 CA SER A 45 -20.792 6.055 -14.367 1.00 0.65 C ATOM 705 C SER A 45 -19.532 5.986 -13.504 1.00 0.59 C ATOM 706 O SER A 45 -18.436 5.807 -13.995 1.00 0.59 O ATOM 707 CB SER A 45 -20.981 7.471 -14.905 1.00 0.72 C ATOM 708 OG SER A 45 -20.118 7.674 -16.016 1.00 0.78 O ATOM 0 H SER A 45 -22.646 6.432 -13.386 1.00 0.62 H new ATOM 0 HA SER A 45 -20.693 5.366 -15.206 1.00 0.65 H new ATOM 0 HB2 SER A 45 -22.018 7.623 -15.204 1.00 0.72 H new ATOM 0 HB3 SER A 45 -20.764 8.200 -14.124 1.00 0.72 H new ATOM 0 HG SER A 45 -20.240 8.582 -16.363 1.00 0.78 H new ATOM 714 N GLY A 46 -19.680 6.095 -12.215 1.00 0.57 N ATOM 715 CA GLY A 46 -18.487 5.989 -11.336 1.00 0.56 C ATOM 716 C GLY A 46 -18.106 4.515 -11.281 1.00 0.53 C ATOM 717 O GLY A 46 -16.982 4.133 -11.536 1.00 0.53 O ATOM 0 H GLY A 46 -20.567 6.251 -11.736 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -17.664 6.586 -11.729 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -18.708 6.368 -10.338 1.00 0.56 H new ATOM 721 N ARG A 47 -19.062 3.685 -10.971 1.00 0.54 N ATOM 722 CA ARG A 47 -18.804 2.224 -10.922 1.00 0.56 C ATOM 723 C ARG A 47 -18.149 1.806 -12.239 1.00 0.56 C ATOM 724 O ARG A 47 -17.342 0.900 -12.283 1.00 0.57 O ATOM 725 CB ARG A 47 -20.139 1.495 -10.744 1.00 0.63 C ATOM 726 CG ARG A 47 -19.921 -0.023 -10.736 1.00 0.69 C ATOM 727 CD ARG A 47 -21.264 -0.738 -10.520 1.00 0.84 C ATOM 728 NE ARG A 47 -21.199 -2.099 -11.120 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.111 -2.985 -10.828 1.00 1.79 C ATOM 730 NH1 ARG A 47 -23.075 -2.680 -10.004 1.00 2.06 N ATOM 731 NH2 ARG A 47 -22.060 -4.174 -11.362 1.00 2.83 N ATOM 0 H ARG A 47 -20.018 3.961 -10.748 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.145 1.973 -10.091 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.609 1.806 -9.811 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.820 1.767 -11.551 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.476 -0.341 -11.679 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.222 -0.296 -9.946 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -21.485 -0.808 -9.455 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -22.072 -0.165 -10.976 1.00 0.84 H new ATOM 0 HE ARG A 47 -20.441 -2.339 -11.759 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -23.115 -1.749 -9.588 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.788 -3.372 -9.775 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -21.307 -4.411 -12.008 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -22.773 -4.867 -11.134 1.00 2.83 H new ATOM 745 N ALA A 48 -18.476 2.478 -13.312 1.00 0.57 N ATOM 746 CA ALA A 48 -17.852 2.132 -14.620 1.00 0.60 C ATOM 747 C ALA A 48 -16.356 2.431 -14.514 1.00 0.58 C ATOM 748 O ALA A 48 -15.516 1.722 -15.033 1.00 0.58 O ATOM 749 CB ALA A 48 -18.489 2.976 -15.735 1.00 0.65 C ATOM 0 H ALA A 48 -19.145 3.248 -13.338 1.00 0.57 H new ATOM 0 HA ALA A 48 -18.008 1.080 -14.859 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.031 2.721 -16.691 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.559 2.772 -15.779 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -18.329 4.034 -15.527 1.00 0.65 H new ATOM 755 N LYS A 49 -16.033 3.486 -13.825 1.00 0.59 N ATOM 756 CA LYS A 49 -14.604 3.863 -13.655 1.00 0.60 C ATOM 757 C LYS A 49 -14.004 3.005 -12.544 1.00 0.54 C ATOM 758 O LYS A 49 -13.044 2.290 -12.751 1.00 0.54 O ATOM 759 CB LYS A 49 -14.505 5.342 -13.277 1.00 0.70 C ATOM 760 CG LYS A 49 -13.047 5.796 -13.376 1.00 1.26 C ATOM 761 CD LYS A 49 -12.891 7.187 -12.751 1.00 1.23 C ATOM 762 CE LYS A 49 -13.589 8.235 -13.625 1.00 1.87 C ATOM 763 NZ LYS A 49 -13.129 9.595 -13.226 1.00 2.57 N ATOM 0 H LYS A 49 -16.701 4.108 -13.369 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.060 3.699 -14.585 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -15.130 5.941 -13.940 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -14.877 5.495 -12.264 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -12.399 5.083 -12.865 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -12.734 5.819 -14.420 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -13.319 7.194 -11.748 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -11.834 7.432 -12.649 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -13.364 8.056 -14.676 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -14.670 8.157 -13.513 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -13.601 10.309 -13.817 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -13.365 9.762 -12.227 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -12.099 9.665 -13.355 1.00 2.57 H new ATOM 777 N ALA A 50 -14.558 3.063 -11.368 1.00 0.51 N ATOM 778 CA ALA A 50 -14.014 2.242 -10.251 1.00 0.50 C ATOM 779 C ALA A 50 -13.893 0.783 -10.702 1.00 0.46 C ATOM 780 O ALA A 50 -12.937 0.105 -10.382 1.00 0.47 O ATOM 781 CB ALA A 50 -14.956 2.326 -9.050 1.00 0.51 C ATOM 0 H ALA A 50 -15.363 3.642 -11.131 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.031 2.619 -9.969 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.558 1.725 -8.232 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.044 3.364 -8.728 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.939 1.949 -9.332 1.00 0.51 H new ATOM 787 N SER A 51 -14.843 0.296 -11.456 1.00 0.44 N ATOM 788 CA SER A 51 -14.756 -1.110 -11.933 1.00 0.44 C ATOM 789 C SER A 51 -13.509 -1.229 -12.794 1.00 0.46 C ATOM 790 O SER A 51 -12.845 -2.244 -12.818 1.00 0.47 O ATOM 791 CB SER A 51 -15.994 -1.457 -12.763 1.00 0.47 C ATOM 792 OG SER A 51 -17.142 -1.428 -11.926 1.00 1.36 O ATOM 0 H SER A 51 -15.670 0.810 -11.759 1.00 0.44 H new ATOM 0 HA SER A 51 -14.706 -1.797 -11.088 1.00 0.44 H new ATOM 0 HB2 SER A 51 -16.108 -0.747 -13.582 1.00 0.47 H new ATOM 0 HB3 SER A 51 -15.881 -2.444 -13.211 1.00 0.47 H new ATOM 0 HG SER A 51 -17.313 -0.507 -11.638 1.00 1.36 H new ATOM 798 N ALA A 52 -13.194 -0.180 -13.498 1.00 0.48 N ATOM 799 CA ALA A 52 -11.992 -0.185 -14.368 1.00 0.53 C ATOM 800 C ALA A 52 -10.732 -0.118 -13.499 1.00 0.52 C ATOM 801 O ALA A 52 -9.683 -0.603 -13.872 1.00 0.53 O ATOM 802 CB ALA A 52 -12.053 1.034 -15.288 1.00 0.60 C ATOM 0 H ALA A 52 -13.726 0.690 -13.506 1.00 0.48 H new ATOM 0 HA ALA A 52 -11.962 -1.097 -14.964 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.176 1.046 -15.935 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -12.954 0.984 -15.899 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.073 1.943 -14.687 1.00 0.60 H new ATOM 808 N GLN A 53 -10.826 0.485 -12.341 1.00 0.53 N ATOM 809 CA GLN A 53 -9.635 0.585 -11.453 1.00 0.55 C ATOM 810 C GLN A 53 -9.330 -0.787 -10.849 1.00 0.51 C ATOM 811 O GLN A 53 -8.333 -1.406 -11.167 1.00 0.52 O ATOM 812 CB GLN A 53 -9.921 1.586 -10.330 1.00 0.61 C ATOM 813 CG GLN A 53 -10.033 2.993 -10.922 1.00 0.67 C ATOM 814 CD GLN A 53 -10.095 4.022 -9.791 1.00 0.75 C ATOM 815 OE1 GLN A 53 -11.164 4.438 -9.392 1.00 1.36 O ATOM 816 NE2 GLN A 53 -8.986 4.451 -9.254 1.00 1.29 N ATOM 0 H GLN A 53 -11.677 0.911 -11.975 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.776 0.923 -12.033 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.845 1.320 -9.817 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.124 1.554 -9.587 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -9.178 3.197 -11.566 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.925 3.067 -11.544 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -8.088 4.101 -9.589 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -9.017 5.136 -8.499 1.00 1.29 H new ATOM 825 N LEU A 54 -10.179 -1.277 -9.982 1.00 0.48 N ATOM 826 CA LEU A 54 -9.926 -2.616 -9.372 1.00 0.47 C ATOM 827 C LEU A 54 -9.586 -3.610 -10.482 1.00 0.44 C ATOM 828 O LEU A 54 -8.780 -4.502 -10.308 1.00 0.45 O ATOM 829 CB LEU A 54 -11.176 -3.088 -8.620 1.00 0.49 C ATOM 830 CG LEU A 54 -11.751 -1.937 -7.786 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.844 -2.479 -6.861 1.00 1.38 C ATOM 832 CD2 LEU A 54 -10.642 -1.301 -6.941 1.00 1.07 C ATOM 0 H LEU A 54 -11.031 -0.811 -9.672 1.00 0.48 H new ATOM 0 HA LEU A 54 -9.095 -2.549 -8.670 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -11.924 -3.444 -9.328 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.925 -3.928 -7.972 1.00 0.49 H new ATOM 0 HG LEU A 54 -12.171 -1.184 -8.453 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.255 -1.663 -6.266 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -13.637 -2.928 -7.459 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -12.419 -3.233 -6.198 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -11.057 -0.484 -6.351 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -10.217 -2.051 -6.274 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -9.861 -0.915 -7.596 1.00 1.07 H new ATOM 844 N GLU A 55 -10.187 -3.448 -11.628 1.00 0.43 N ATOM 845 CA GLU A 55 -9.894 -4.366 -12.763 1.00 0.44 C ATOM 846 C GLU A 55 -8.439 -4.162 -13.193 1.00 0.44 C ATOM 847 O GLU A 55 -7.677 -5.100 -13.316 1.00 0.46 O ATOM 848 CB GLU A 55 -10.836 -4.038 -13.931 1.00 0.47 C ATOM 849 CG GLU A 55 -12.201 -4.697 -13.701 1.00 0.49 C ATOM 850 CD GLU A 55 -12.118 -6.189 -14.041 1.00 0.54 C ATOM 851 OE1 GLU A 55 -11.012 -6.689 -14.157 1.00 1.14 O ATOM 852 OE2 GLU A 55 -13.163 -6.803 -14.182 1.00 1.27 O ATOM 0 H GLU A 55 -10.870 -2.717 -11.827 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.045 -5.403 -12.463 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -10.954 -2.958 -14.022 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.405 -4.391 -14.868 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.508 -4.567 -12.663 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -12.957 -4.215 -14.320 1.00 0.49 H new ATOM 859 N THR A 56 -8.052 -2.936 -13.422 1.00 0.45 N ATOM 860 CA THR A 56 -6.649 -2.664 -13.845 1.00 0.48 C ATOM 861 C THR A 56 -5.699 -3.124 -12.739 1.00 0.46 C ATOM 862 O THR A 56 -4.651 -3.682 -12.998 1.00 0.48 O ATOM 863 CB THR A 56 -6.466 -1.162 -14.084 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.470 -0.699 -14.974 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.084 -0.900 -14.688 1.00 0.60 C ATOM 0 H THR A 56 -8.647 -2.112 -13.334 1.00 0.45 H new ATOM 0 HA THR A 56 -6.432 -3.203 -14.767 1.00 0.48 H new ATOM 0 HB THR A 56 -6.549 -0.632 -13.135 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.203 -0.299 -14.461 1.00 0.55 H new ATOM 0 HG21 THR A 56 -4.957 0.169 -14.857 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.314 -1.253 -14.002 1.00 0.60 H new ATOM 0 HG23 THR A 56 -4.995 -1.430 -15.636 1.00 0.60 H new ATOM 873 N ILE A 57 -6.062 -2.900 -11.508 1.00 0.45 N ATOM 874 CA ILE A 57 -5.186 -3.330 -10.384 1.00 0.46 C ATOM 875 C ILE A 57 -5.052 -4.856 -10.406 1.00 0.43 C ATOM 876 O ILE A 57 -4.052 -5.406 -9.989 1.00 0.44 O ATOM 877 CB ILE A 57 -5.805 -2.886 -9.055 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.781 -1.355 -8.970 1.00 0.51 C ATOM 879 CG2 ILE A 57 -5.001 -3.471 -7.892 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.696 -0.872 -7.836 1.00 0.53 C ATOM 0 H ILE A 57 -6.928 -2.437 -11.231 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.201 -2.876 -10.491 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.834 -3.241 -8.998 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.762 -1.009 -8.797 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -6.107 -0.926 -9.918 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -5.443 -3.154 -6.948 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -5.015 -4.559 -7.951 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.971 -3.117 -7.947 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -6.670 0.217 -7.786 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.717 -1.202 -8.027 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -6.351 -1.287 -6.889 1.00 0.53 H new ATOM 892 N LYS A 58 -6.051 -5.542 -10.893 1.00 0.42 N ATOM 893 CA LYS A 58 -5.975 -7.029 -10.944 1.00 0.42 C ATOM 894 C LYS A 58 -4.868 -7.449 -11.909 1.00 0.44 C ATOM 895 O LYS A 58 -4.166 -8.414 -11.681 1.00 0.45 O ATOM 896 CB LYS A 58 -7.311 -7.603 -11.440 1.00 0.44 C ATOM 897 CG LYS A 58 -7.326 -9.142 -11.268 1.00 0.48 C ATOM 898 CD LYS A 58 -8.132 -9.806 -12.405 1.00 0.52 C ATOM 899 CE LYS A 58 -7.243 -9.996 -13.642 1.00 0.59 C ATOM 900 NZ LYS A 58 -7.994 -10.760 -14.679 1.00 0.99 N ATOM 0 H LYS A 58 -6.914 -5.138 -11.257 1.00 0.42 H new ATOM 0 HA LYS A 58 -5.762 -7.409 -9.945 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.136 -7.159 -10.883 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.460 -7.345 -12.489 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.305 -9.524 -11.267 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -7.764 -9.402 -10.304 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -8.517 -10.770 -12.073 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -8.994 -9.189 -12.659 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -6.939 -9.027 -14.037 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -6.332 -10.529 -13.370 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -7.393 -10.890 -15.518 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -8.263 -11.690 -14.299 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -8.851 -10.234 -14.945 1.00 0.99 H new ATOM 914 N THR A 59 -4.715 -6.741 -12.995 1.00 0.46 N ATOM 915 CA THR A 59 -3.665 -7.114 -13.974 1.00 0.49 C ATOM 916 C THR A 59 -2.298 -6.803 -13.390 1.00 0.51 C ATOM 917 O THR A 59 -1.339 -7.504 -13.641 1.00 0.54 O ATOM 918 CB THR A 59 -3.862 -6.332 -15.278 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.250 -6.246 -15.570 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.145 -7.049 -16.425 1.00 0.59 C ATOM 0 H THR A 59 -5.272 -5.923 -13.243 1.00 0.46 H new ATOM 0 HA THR A 59 -3.735 -8.180 -14.188 1.00 0.49 H new ATOM 0 HB THR A 59 -3.447 -5.330 -15.164 1.00 0.53 H new ATOM 0 HG1 THR A 59 -5.379 -5.745 -16.402 1.00 0.53 H new ATOM 0 HG21 THR A 59 -3.288 -6.490 -17.350 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.080 -7.117 -16.203 1.00 0.59 H new ATOM 0 HG23 THR A 59 -3.556 -8.052 -16.541 1.00 0.59 H new ATOM 928 N LYS A 60 -2.185 -5.772 -12.601 1.00 0.49 N ATOM 929 CA LYS A 60 -0.865 -5.469 -12.014 1.00 0.52 C ATOM 930 C LYS A 60 -0.572 -6.550 -10.986 1.00 0.51 C ATOM 931 O LYS A 60 0.541 -7.013 -10.846 1.00 0.54 O ATOM 932 CB LYS A 60 -0.900 -4.099 -11.334 1.00 0.54 C ATOM 933 CG LYS A 60 -1.181 -3.016 -12.379 1.00 0.57 C ATOM 934 CD LYS A 60 -1.211 -1.643 -11.700 1.00 0.60 C ATOM 935 CE LYS A 60 -1.086 -0.545 -12.759 1.00 1.07 C ATOM 936 NZ LYS A 60 -1.466 0.766 -12.162 1.00 1.81 N ATOM 0 H LYS A 60 -2.941 -5.138 -12.344 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.094 -5.447 -12.784 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -1.670 -4.084 -10.563 1.00 0.54 H new ATOM 0 HB3 LYS A 60 0.051 -3.903 -10.838 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.413 -3.034 -13.152 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.134 -3.210 -12.872 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -2.140 -1.521 -11.143 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.396 -1.564 -10.981 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -0.064 -0.503 -13.136 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -1.730 -0.770 -13.609 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -1.381 1.513 -12.881 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -2.448 0.722 -11.823 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -0.834 0.980 -11.364 1.00 1.81 H new ATOM 950 N ALA A 61 -1.584 -6.981 -10.288 1.00 0.47 N ATOM 951 CA ALA A 61 -1.387 -8.059 -9.293 1.00 0.46 C ATOM 952 C ALA A 61 -0.936 -9.313 -10.041 1.00 0.47 C ATOM 953 O ALA A 61 -0.194 -10.124 -9.525 1.00 0.48 O ATOM 954 CB ALA A 61 -2.706 -8.332 -8.563 1.00 0.45 C ATOM 0 H ALA A 61 -2.539 -6.630 -10.367 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.637 -7.769 -8.557 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.559 -9.126 -7.831 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -3.035 -7.426 -8.054 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.464 -8.639 -9.284 1.00 0.45 H new ATOM 960 N GLY A 62 -1.375 -9.473 -11.268 1.00 0.47 N ATOM 961 CA GLY A 62 -0.962 -10.670 -12.056 1.00 0.50 C ATOM 962 C GLY A 62 0.376 -10.390 -12.741 1.00 0.55 C ATOM 963 O GLY A 62 1.179 -11.278 -12.939 1.00 0.58 O ATOM 0 H GLY A 62 -1.999 -8.827 -11.753 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -0.874 -11.537 -11.402 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -1.721 -10.909 -12.801 1.00 0.50 H new ATOM 967 N GLU A 63 0.636 -9.161 -13.098 1.00 0.59 N ATOM 968 CA GLU A 63 1.936 -8.845 -13.756 1.00 0.67 C ATOM 969 C GLU A 63 2.977 -8.580 -12.669 1.00 0.69 C ATOM 970 O GLU A 63 4.166 -8.575 -12.918 1.00 0.76 O ATOM 971 CB GLU A 63 1.787 -7.602 -14.637 1.00 0.73 C ATOM 972 CG GLU A 63 1.054 -7.974 -15.927 1.00 0.75 C ATOM 973 CD GLU A 63 0.701 -6.701 -16.699 1.00 0.82 C ATOM 974 OE1 GLU A 63 0.607 -5.659 -16.072 1.00 1.33 O ATOM 975 OE2 GLU A 63 0.534 -6.790 -17.904 1.00 1.39 O ATOM 0 H GLU A 63 0.009 -8.367 -12.964 1.00 0.59 H new ATOM 0 HA GLU A 63 2.248 -9.682 -14.381 1.00 0.67 H new ATOM 0 HB2 GLU A 63 1.235 -6.829 -14.103 1.00 0.73 H new ATOM 0 HB3 GLU A 63 2.768 -7.189 -14.870 1.00 0.73 H new ATOM 0 HG2 GLU A 63 1.681 -8.622 -16.540 1.00 0.75 H new ATOM 0 HG3 GLU A 63 0.148 -8.534 -15.695 1.00 0.75 H new ATOM 982 N THR A 64 2.533 -8.364 -11.458 1.00 0.64 N ATOM 983 CA THR A 64 3.485 -8.104 -10.340 1.00 0.69 C ATOM 984 C THR A 64 3.837 -9.423 -9.646 1.00 0.64 C ATOM 985 O THR A 64 4.996 -9.745 -9.473 1.00 0.69 O ATOM 986 CB THR A 64 2.841 -7.155 -9.326 1.00 0.72 C ATOM 987 OG1 THR A 64 2.455 -5.955 -9.980 1.00 0.77 O ATOM 988 CG2 THR A 64 3.847 -6.831 -8.221 1.00 0.82 C ATOM 0 H THR A 64 1.547 -8.357 -11.195 1.00 0.64 H new ATOM 0 HA THR A 64 4.391 -7.650 -10.740 1.00 0.69 H new ATOM 0 HB THR A 64 1.963 -7.631 -8.890 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.713 -6.140 -10.592 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.389 -6.155 -7.499 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.145 -7.751 -7.719 1.00 0.82 H new ATOM 0 HG23 THR A 64 4.725 -6.355 -8.657 1.00 0.82 H new ATOM 996 N PHE A 65 2.848 -10.189 -9.241 1.00 0.56 N ATOM 997 CA PHE A 65 3.126 -11.491 -8.548 1.00 0.54 C ATOM 998 C PHE A 65 2.803 -12.661 -9.481 1.00 0.51 C ATOM 999 O PHE A 65 3.475 -13.673 -9.477 1.00 0.56 O ATOM 1000 CB PHE A 65 2.260 -11.595 -7.289 1.00 0.55 C ATOM 1001 CG PHE A 65 2.717 -10.572 -6.267 1.00 0.67 C ATOM 1002 CD1 PHE A 65 3.997 -10.669 -5.699 1.00 0.71 C ATOM 1003 CD2 PHE A 65 1.861 -9.529 -5.885 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.416 -9.724 -4.755 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.284 -8.586 -4.940 1.00 0.98 C ATOM 1006 CZ PHE A 65 3.560 -8.685 -4.374 1.00 0.99 C ATOM 0 H PHE A 65 1.859 -9.968 -9.361 1.00 0.56 H new ATOM 0 HA PHE A 65 4.180 -11.530 -8.275 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.213 -11.428 -7.542 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.330 -12.599 -6.870 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.658 -11.472 -5.990 1.00 0.71 H new ATOM 0 HD2 PHE A 65 0.875 -9.453 -6.320 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.402 -9.797 -4.320 1.00 0.86 H new ATOM 0 HE2 PHE A 65 1.625 -7.782 -4.648 1.00 0.98 H new ATOM 0 HZ PHE A 65 3.884 -7.959 -3.643 1.00 0.99 H new ATOM 1016 N GLY A 66 1.777 -12.538 -10.278 1.00 0.50 N ATOM 1017 CA GLY A 66 1.413 -13.652 -11.202 1.00 0.51 C ATOM 1018 C GLY A 66 0.824 -14.814 -10.400 1.00 0.51 C ATOM 1019 O GLY A 66 -0.034 -15.532 -10.871 1.00 0.55 O ATOM 0 H GLY A 66 1.175 -11.716 -10.330 1.00 0.50 H new ATOM 0 HA2 GLY A 66 0.691 -13.304 -11.940 1.00 0.51 H new ATOM 0 HA3 GLY A 66 2.294 -13.985 -11.750 1.00 0.51 H new ATOM 1023 N GLU A 67 1.279 -15.005 -9.193 1.00 0.71 N ATOM 1024 CA GLU A 67 0.745 -16.118 -8.362 1.00 0.87 C ATOM 1025 C GLU A 67 -0.784 -16.070 -8.356 1.00 0.72 C ATOM 1026 O GLU A 67 -1.393 -15.211 -8.963 1.00 0.72 O ATOM 1027 CB GLU A 67 1.266 -15.976 -6.931 1.00 1.22 C ATOM 1028 CG GLU A 67 2.787 -16.145 -6.922 1.00 1.81 C ATOM 1029 CD GLU A 67 3.321 -15.880 -5.513 1.00 2.09 C ATOM 1030 OE1 GLU A 67 3.246 -14.743 -5.076 1.00 2.59 O ATOM 1031 OE2 GLU A 67 3.795 -16.819 -4.895 1.00 2.29 O ATOM 0 H GLU A 67 1.999 -14.437 -8.746 1.00 0.71 H new ATOM 0 HA GLU A 67 1.073 -17.071 -8.778 1.00 0.87 H new ATOM 0 HB2 GLU A 67 0.996 -14.999 -6.530 1.00 1.22 H new ATOM 0 HB3 GLU A 67 0.803 -16.724 -6.288 1.00 1.22 H new ATOM 0 HG2 GLU A 67 3.054 -17.153 -7.240 1.00 1.81 H new ATOM 0 HG3 GLU A 67 3.244 -15.456 -7.632 1.00 1.81 H new ATOM 1038 N GLU A 68 -1.406 -16.986 -7.669 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.895 -17.007 -7.610 1.00 0.67 C ATOM 1040 C GLU A 68 -3.398 -15.824 -6.793 1.00 0.62 C ATOM 1041 O GLU A 68 -4.339 -15.929 -6.033 1.00 0.66 O ATOM 1042 CB GLU A 68 -3.358 -18.294 -6.950 1.00 0.78 C ATOM 1043 CG GLU A 68 -2.606 -18.499 -5.633 1.00 1.51 C ATOM 1044 CD GLU A 68 -3.172 -19.722 -4.907 1.00 1.60 C ATOM 1045 OE1 GLU A 68 -3.540 -20.669 -5.584 1.00 2.20 O ATOM 1046 OE2 GLU A 68 -3.226 -19.691 -3.689 1.00 1.64 O ATOM 0 H GLU A 68 -0.944 -17.727 -7.142 1.00 0.68 H new ATOM 0 HA GLU A 68 -3.291 -16.945 -8.624 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -4.431 -18.253 -6.764 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -3.182 -19.139 -7.616 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -1.542 -18.638 -5.827 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -2.702 -17.613 -5.005 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.775 -14.701 -6.947 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.198 -13.490 -6.187 1.00 0.54 C ATOM 1055 C LYS A 69 -4.285 -12.760 -6.974 1.00 0.50 C ATOM 1056 O LYS A 69 -5.003 -11.936 -6.443 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.995 -12.556 -6.011 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.936 -13.206 -5.106 1.00 0.63 C ATOM 1059 CD LYS A 69 -1.322 -13.050 -3.628 1.00 0.78 C ATOM 1060 CE LYS A 69 -0.137 -13.450 -2.748 1.00 1.00 C ATOM 1061 NZ LYS A 69 0.888 -12.368 -2.772 1.00 1.79 N ATOM 0 H LYS A 69 -1.981 -14.561 -7.572 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.581 -13.785 -5.210 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.560 -12.327 -6.984 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.321 -11.611 -5.578 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.838 -14.263 -5.353 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.036 -12.745 -5.285 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.610 -12.019 -3.423 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -2.186 -13.674 -3.399 1.00 0.78 H new ATOM 0 HE2 LYS A 69 -0.472 -13.625 -1.726 1.00 1.00 H new ATOM 0 HE3 LYS A 69 0.296 -14.384 -3.106 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 1.533 -12.483 -1.965 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 1.429 -12.422 -3.658 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 0.417 -11.443 -2.710 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.417 -13.062 -8.235 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.464 -12.391 -9.059 1.00 0.54 C ATOM 1077 C GLU A 70 -6.855 -12.837 -8.601 1.00 0.54 C ATOM 1078 O GLU A 70 -7.822 -12.112 -8.726 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.270 -12.764 -10.530 1.00 0.62 C ATOM 1080 CG GLU A 70 -3.909 -12.256 -11.010 1.00 0.84 C ATOM 1081 CD GLU A 70 -3.587 -12.871 -12.374 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.116 -12.385 -13.360 1.00 1.15 O ATOM 1083 OE2 GLU A 70 -2.817 -13.817 -12.409 1.00 1.54 O ATOM 0 H GLU A 70 -3.845 -13.745 -8.732 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.376 -11.311 -8.938 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -5.330 -13.845 -10.653 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -6.066 -12.329 -11.134 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -3.920 -11.168 -11.083 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -3.135 -12.519 -10.289 1.00 0.84 H new ATOM 1090 N ALA A 71 -6.966 -14.031 -8.087 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.297 -14.537 -7.640 1.00 0.59 C ATOM 1092 C ALA A 71 -8.805 -13.719 -6.450 1.00 0.55 C ATOM 1093 O ALA A 71 -9.993 -13.613 -6.225 1.00 0.58 O ATOM 1094 CB ALA A 71 -8.166 -16.000 -7.219 1.00 0.64 C ATOM 0 H ALA A 71 -6.191 -14.681 -7.956 1.00 0.54 H new ATOM 0 HA ALA A 71 -9.004 -14.445 -8.465 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -9.137 -16.373 -6.892 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.816 -16.592 -8.065 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.452 -16.080 -6.400 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.921 -13.147 -5.681 1.00 0.51 N ATOM 1101 CA ILE A 72 -8.373 -12.351 -4.508 1.00 0.50 C ATOM 1102 C ILE A 72 -8.978 -11.027 -4.983 1.00 0.46 C ATOM 1103 O ILE A 72 -9.956 -10.553 -4.443 1.00 0.46 O ATOM 1104 CB ILE A 72 -7.183 -12.074 -3.589 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.614 -13.405 -3.087 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -7.641 -11.233 -2.396 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -5.266 -13.165 -2.404 1.00 0.58 C ATOM 0 H ILE A 72 -6.911 -13.196 -5.813 1.00 0.51 H new ATOM 0 HA ILE A 72 -9.129 -12.913 -3.960 1.00 0.50 H new ATOM 0 HB ILE A 72 -6.415 -11.530 -4.139 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -7.310 -13.868 -2.387 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.492 -14.097 -3.920 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.792 -11.036 -1.742 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -8.051 -10.288 -2.753 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -8.408 -11.775 -1.842 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.864 -14.114 -2.048 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -4.571 -12.721 -3.117 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -5.401 -12.489 -1.560 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.402 -10.425 -5.988 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.946 -9.131 -6.490 1.00 0.41 C ATOM 1121 C PHE A 73 -10.197 -9.389 -7.335 1.00 0.43 C ATOM 1122 O PHE A 73 -11.081 -8.556 -7.425 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.882 -8.428 -7.341 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.829 -7.826 -6.438 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -7.000 -6.531 -5.932 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.686 -8.562 -6.104 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -6.028 -5.973 -5.094 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -4.714 -8.004 -5.266 1.00 0.55 C ATOM 1129 CZ PHE A 73 -4.885 -6.710 -4.761 1.00 0.54 C ATOM 0 H PHE A 73 -7.580 -10.772 -6.482 1.00 0.43 H new ATOM 0 HA PHE A 73 -9.212 -8.496 -5.645 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.423 -9.139 -8.028 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.343 -7.649 -7.948 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -7.882 -5.963 -6.189 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -5.554 -9.561 -6.493 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -6.159 -4.974 -4.704 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.832 -8.572 -5.009 1.00 0.55 H new ATOM 0 HZ PHE A 73 -4.135 -6.280 -4.114 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.291 -10.536 -7.949 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.494 -10.830 -8.776 1.00 0.50 C ATOM 1141 C GLU A 74 -12.719 -10.861 -7.868 1.00 0.50 C ATOM 1142 O GLU A 74 -13.772 -10.357 -8.207 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.334 -12.187 -9.463 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.434 -12.357 -10.513 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.284 -13.718 -11.196 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -12.287 -14.715 -10.494 1.00 1.21 O ATOM 1147 OE2 GLU A 74 -12.171 -13.740 -12.411 1.00 1.23 O ATOM 0 H GLU A 74 -9.592 -11.278 -7.914 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.613 -10.059 -9.537 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.353 -12.256 -9.933 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.391 -12.989 -8.727 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.415 -12.280 -10.043 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.372 -11.559 -11.252 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.586 -11.434 -6.705 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.738 -11.478 -5.765 1.00 0.52 C ATOM 1156 C GLY A 75 -14.014 -10.062 -5.266 1.00 0.49 C ATOM 1157 O GLY A 75 -15.144 -9.684 -5.026 1.00 0.49 O ATOM 0 H GLY A 75 -11.730 -11.873 -6.366 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.619 -11.881 -6.265 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.517 -12.138 -4.926 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.985 -9.270 -5.116 1.00 0.46 N ATOM 1162 CA HIS A 76 -13.184 -7.874 -4.642 1.00 0.45 C ATOM 1163 C HIS A 76 -14.065 -7.126 -5.641 1.00 0.43 C ATOM 1164 O HIS A 76 -14.695 -6.140 -5.309 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.830 -7.172 -4.523 1.00 0.46 C ATOM 1166 CG HIS A 76 -11.065 -7.767 -3.374 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.169 -8.978 -2.734 1.00 1.29 N flip ATOM 1168 CD2 HIS A 76 -10.037 -7.086 -2.735 1.00 1.10 C flip ATOM 1169 CE1 HIS A 76 -10.223 -9.047 -1.717 1.00 1.04 C flip ATOM 1170 NE2 HIS A 76 -9.568 -7.886 -1.758 1.00 0.73 N flip ATOM 0 H HIS A 76 -12.017 -9.532 -5.302 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.667 -7.885 -3.665 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -11.266 -7.285 -5.449 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.974 -6.103 -4.365 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -9.679 -6.096 -2.977 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.054 -9.869 -1.037 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -8.806 -7.635 -1.128 1.00 0.73 H new ATOM 1178 N ILE A 77 -14.153 -7.608 -6.854 1.00 0.43 N ATOM 1179 CA ILE A 77 -15.034 -6.943 -7.855 1.00 0.44 C ATOM 1180 C ILE A 77 -16.444 -7.503 -7.691 1.00 0.43 C ATOM 1181 O ILE A 77 -17.426 -6.792 -7.761 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.529 -7.233 -9.270 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -13.113 -6.675 -9.432 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.457 -6.565 -10.288 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.514 -7.175 -10.748 1.00 0.55 C ATOM 0 H ILE A 77 -13.654 -8.431 -7.192 1.00 0.43 H new ATOM 0 HA ILE A 77 -15.031 -5.864 -7.698 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.517 -8.310 -9.437 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -13.137 -5.585 -9.422 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.490 -6.988 -8.594 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -15.099 -6.771 -11.297 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.467 -6.960 -10.174 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.467 -5.488 -10.119 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.506 -6.777 -10.863 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -12.476 -8.264 -10.740 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -13.133 -6.840 -11.580 1.00 0.55 H new ATOM 1197 N MET A 78 -16.543 -8.785 -7.455 1.00 0.45 N ATOM 1198 CA MET A 78 -17.878 -9.413 -7.264 1.00 0.47 C ATOM 1199 C MET A 78 -18.576 -8.716 -6.096 1.00 0.44 C ATOM 1200 O MET A 78 -19.786 -8.634 -6.035 1.00 0.46 O ATOM 1201 CB MET A 78 -17.697 -10.900 -6.947 1.00 0.51 C ATOM 1202 CG MET A 78 -19.050 -11.613 -7.011 1.00 0.55 C ATOM 1203 SD MET A 78 -18.846 -13.338 -6.499 1.00 0.64 S ATOM 1204 CE MET A 78 -18.592 -14.045 -8.147 1.00 1.89 C ATOM 0 H MET A 78 -15.751 -9.425 -7.387 1.00 0.45 H new ATOM 0 HA MET A 78 -18.478 -9.313 -8.168 1.00 0.47 H new ATOM 0 HB2 MET A 78 -17.004 -11.351 -7.658 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.259 -11.019 -5.956 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.768 -11.112 -6.362 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.450 -11.568 -8.024 1.00 0.55 H new ATOM 0 HE1 MET A 78 -18.443 -15.121 -8.062 1.00 1.89 H new ATOM 0 HE2 MET A 78 -19.467 -13.847 -8.766 1.00 1.89 H new ATOM 0 HE3 MET A 78 -17.713 -13.592 -8.606 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.808 -8.198 -5.178 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.400 -7.483 -4.015 1.00 0.43 C ATOM 1216 C LEU A 79 -18.847 -6.098 -4.471 1.00 0.41 C ATOM 1217 O LEU A 79 -19.890 -5.610 -4.086 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.336 -7.323 -2.923 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.955 -6.697 -1.652 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.570 -7.790 -0.773 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.870 -5.958 -0.863 1.00 0.51 C ATOM 0 H LEU A 79 -16.789 -8.240 -5.185 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.247 -8.047 -3.625 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -16.903 -8.294 -2.683 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.524 -6.693 -3.287 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.735 -5.995 -1.947 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.003 -7.338 0.119 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.349 -8.310 -1.331 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.796 -8.500 -0.481 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.308 -5.517 0.033 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.087 -6.660 -0.576 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.442 -5.170 -1.483 1.00 0.51 H new ATOM 1233 N LEU A 80 -18.058 -5.456 -5.280 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.433 -4.097 -5.748 1.00 0.39 C ATOM 1235 C LEU A 80 -19.582 -4.204 -6.753 1.00 0.41 C ATOM 1236 O LEU A 80 -20.482 -3.388 -6.768 1.00 0.43 O ATOM 1237 CB LEU A 80 -17.217 -3.436 -6.412 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.612 -2.087 -7.034 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -18.267 -1.188 -5.975 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -16.355 -1.403 -7.582 1.00 0.43 C ATOM 0 H LEU A 80 -17.171 -5.812 -5.637 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.754 -3.491 -4.901 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -16.429 -3.286 -5.674 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.813 -4.094 -7.181 1.00 0.39 H new ATOM 0 HG LEU A 80 -18.325 -2.256 -7.841 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -18.543 -0.235 -6.427 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -19.160 -1.676 -5.585 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.564 -1.013 -5.161 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.626 -0.445 -8.025 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.646 -1.240 -6.770 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.897 -2.037 -8.341 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.559 -5.203 -7.595 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.648 -5.363 -8.603 1.00 0.49 C ATOM 1254 C GLU A 81 -21.815 -6.141 -7.988 1.00 0.50 C ATOM 1255 O GLU A 81 -22.765 -6.485 -8.662 1.00 0.56 O ATOM 1256 CB GLU A 81 -20.110 -6.127 -9.814 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.986 -5.320 -10.466 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.526 -6.023 -11.745 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.796 -7.206 -11.877 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.911 -5.368 -12.569 1.00 1.24 O ATOM 0 H GLU A 81 -18.831 -5.917 -7.628 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.997 -4.379 -8.915 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.739 -7.104 -9.506 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.911 -6.302 -10.532 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.334 -4.313 -10.697 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -18.150 -5.217 -9.774 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.756 -6.422 -6.714 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.867 -7.173 -6.066 1.00 0.52 C ATOM 1269 C ASP A 82 -24.201 -6.525 -6.434 1.00 0.55 C ATOM 1270 O ASP A 82 -24.409 -5.345 -6.233 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.681 -7.147 -4.550 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.622 -8.161 -3.899 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.529 -8.617 -4.574 1.00 1.19 O ATOM 1274 OD2 ASP A 82 -23.418 -8.466 -2.735 1.00 1.31 O ATOM 0 H ASP A 82 -20.987 -6.164 -6.096 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.861 -8.207 -6.412 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.647 -7.381 -4.297 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.885 -6.148 -4.166 1.00 0.52 H new ATOM 1279 N GLU A 83 -25.109 -7.291 -6.969 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.430 -6.728 -7.346 1.00 0.67 C ATOM 1281 C GLU A 83 -27.166 -6.316 -6.076 1.00 0.67 C ATOM 1282 O GLU A 83 -28.056 -5.488 -6.099 1.00 0.69 O ATOM 1283 CB GLU A 83 -27.245 -7.792 -8.093 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.750 -7.899 -9.537 1.00 0.80 C ATOM 1285 CD GLU A 83 -27.614 -8.906 -10.298 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -28.763 -9.074 -9.923 1.00 1.25 O ATOM 1287 OE2 GLU A 83 -27.113 -9.492 -11.243 1.00 1.35 O ATOM 0 H GLU A 83 -24.991 -8.286 -7.161 1.00 0.62 H new ATOM 0 HA GLU A 83 -26.296 -5.862 -7.994 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.149 -8.756 -7.593 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -28.303 -7.530 -8.079 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.796 -6.924 -10.022 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.706 -8.214 -9.553 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.819 -6.913 -4.969 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.515 -6.585 -3.700 1.00 0.69 C ATOM 1296 C GLU A 84 -26.962 -5.285 -3.125 1.00 0.64 C ATOM 1297 O GLU A 84 -27.702 -4.373 -2.814 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.303 -7.720 -2.696 1.00 0.74 C ATOM 1299 CG GLU A 84 -28.076 -8.962 -3.154 1.00 0.83 C ATOM 1300 CD GLU A 84 -29.565 -8.782 -2.853 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -29.876 -8.235 -1.807 1.00 2.09 O ATOM 1302 OE2 GLU A 84 -30.370 -9.194 -3.673 1.00 2.16 O ATOM 0 H GLU A 84 -26.082 -7.614 -4.892 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.580 -6.464 -3.896 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.241 -7.951 -2.611 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.642 -7.412 -1.707 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -27.928 -9.121 -4.222 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -27.696 -9.847 -2.644 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.670 -5.182 -2.976 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.106 -3.927 -2.416 1.00 0.55 C ATOM 1311 C LEU A 85 -25.406 -2.765 -3.367 1.00 0.53 C ATOM 1312 O LEU A 85 -25.288 -1.612 -3.007 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.591 -4.057 -2.225 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.265 -5.340 -1.450 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.744 -5.491 -1.330 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.887 -5.270 -0.046 1.00 0.60 C ATOM 0 H LEU A 85 -24.990 -5.904 -3.215 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.565 -3.737 -1.446 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.094 -4.073 -3.195 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.209 -3.190 -1.686 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.676 -6.198 -1.983 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.511 -6.402 -0.779 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.304 -5.546 -2.326 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.334 -4.632 -0.799 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.653 -6.183 0.501 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.481 -4.412 0.489 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -24.969 -5.165 -0.132 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.789 -3.058 -4.579 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.089 -1.967 -5.552 1.00 0.56 C ATOM 1330 C GLU A 86 -27.502 -1.429 -5.312 1.00 0.61 C ATOM 1331 O GLU A 86 -27.705 -0.240 -5.165 1.00 0.61 O ATOM 1332 CB GLU A 86 -25.991 -2.515 -6.977 1.00 0.61 C ATOM 1333 CG GLU A 86 -26.309 -1.401 -7.977 1.00 0.67 C ATOM 1334 CD GLU A 86 -25.957 -1.866 -9.391 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -25.927 -3.067 -9.608 1.00 1.14 O ATOM 1336 OE2 GLU A 86 -25.725 -1.014 -10.232 1.00 1.28 O ATOM 0 H GLU A 86 -25.908 -4.005 -4.939 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.369 -1.160 -5.418 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -24.990 -2.906 -7.159 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.686 -3.344 -7.107 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -27.366 -1.139 -7.922 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.745 -0.502 -7.728 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.477 -2.291 -5.279 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.877 -1.828 -5.055 1.00 0.71 C ATOM 1345 C GLN A 87 -29.983 -1.167 -3.678 1.00 0.70 C ATOM 1346 O GLN A 87 -30.812 -0.307 -3.455 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.827 -3.025 -5.122 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.943 -3.506 -6.570 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.973 -4.635 -6.653 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -31.714 -5.667 -7.240 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -33.139 -4.482 -6.087 1.00 1.28 N ATOM 0 H GLN A 87 -28.367 -3.298 -5.397 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.148 -1.106 -5.825 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.458 -3.831 -4.488 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.809 -2.745 -4.741 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.241 -2.680 -7.216 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.974 -3.856 -6.927 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -33.357 -3.616 -5.594 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -33.832 -5.228 -6.137 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.150 -1.558 -2.754 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.204 -0.947 -1.396 1.00 0.68 C ATOM 1362 C GLU A 88 -28.614 0.462 -1.458 1.00 0.63 C ATOM 1363 O GLU A 88 -29.208 1.419 -0.998 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.393 -1.800 -0.418 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.117 -3.127 -0.181 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.231 -4.050 0.656 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.110 -4.296 0.245 1.00 1.29 O ATOM 1368 OE2 GLU A 88 -28.690 -4.497 1.694 1.00 1.24 O ATOM 0 H GLU A 88 -28.434 -2.274 -2.880 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.238 -0.897 -1.056 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.396 -1.983 -0.818 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.265 -1.269 0.525 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.063 -2.951 0.331 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.354 -3.599 -1.134 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.465 0.599 -2.055 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.854 1.950 -2.185 1.00 0.54 C ATOM 1377 C ILE A 89 -27.853 2.855 -2.912 1.00 0.57 C ATOM 1378 O ILE A 89 -28.297 3.861 -2.395 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.546 1.850 -2.985 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.475 1.187 -2.111 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.075 3.250 -3.393 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.240 0.861 -2.955 1.00 0.45 C ATOM 0 H ILE A 89 -26.923 -0.165 -2.458 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.625 2.363 -1.203 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.714 1.255 -3.883 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.201 1.851 -1.291 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.871 0.275 -1.664 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.147 3.171 -3.960 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -25.838 3.725 -4.010 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -24.904 3.851 -2.500 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.484 0.390 -2.327 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.518 0.180 -3.759 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -22.837 1.780 -3.381 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.200 2.488 -4.114 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.167 3.295 -4.911 1.00 0.65 C ATOM 1396 C ILE A 90 -30.368 3.689 -4.044 1.00 0.70 C ATOM 1397 O ILE A 90 -30.669 4.854 -3.875 1.00 0.72 O ATOM 1398 CB ILE A 90 -29.642 2.458 -6.104 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -28.472 2.255 -7.073 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -30.785 3.179 -6.824 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -28.852 1.210 -8.125 1.00 0.73 C ATOM 0 H ILE A 90 -27.851 1.653 -4.584 1.00 0.60 H new ATOM 0 HA ILE A 90 -28.680 4.204 -5.264 1.00 0.65 H new ATOM 0 HB ILE A 90 -29.999 1.491 -5.750 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.220 3.198 -7.557 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.586 1.930 -6.527 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.118 2.579 -7.671 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.616 3.324 -6.133 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.436 4.148 -7.181 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.019 1.067 -8.813 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.082 0.265 -7.633 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.726 1.553 -8.679 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.063 2.727 -3.505 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.254 3.042 -2.661 1.00 0.80 C ATOM 1415 C ALA A 91 -31.907 4.135 -1.650 1.00 0.76 C ATOM 1416 O ALA A 91 -32.537 5.173 -1.602 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.697 1.782 -1.915 1.00 0.86 C ATOM 0 H ALA A 91 -30.859 1.733 -3.612 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.062 3.393 -3.303 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.566 2.011 -1.299 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -32.957 1.006 -2.635 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -31.884 1.431 -1.280 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.926 3.902 -0.829 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.562 4.923 0.194 1.00 0.69 C ATOM 1425 C LEU A 92 -30.370 6.275 -0.494 1.00 0.66 C ATOM 1426 O LEU A 92 -30.993 7.256 -0.138 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.261 4.513 0.894 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.524 3.343 1.859 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -28.188 2.703 2.250 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -30.249 3.836 3.128 1.00 0.79 C ATOM 0 H LEU A 92 -30.361 3.053 -0.819 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.358 4.997 0.935 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.516 4.223 0.153 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.851 5.361 1.442 1.00 0.65 H new ATOM 0 HG LEU A 92 -30.158 2.610 1.360 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.368 1.873 2.934 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.686 2.334 1.356 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.558 3.446 2.739 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.425 2.994 3.797 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.632 4.578 3.634 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -31.203 4.285 2.851 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.521 6.340 -1.477 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.298 7.633 -2.186 1.00 0.61 C ATOM 1444 C ILE A 93 -30.648 8.268 -2.549 1.00 0.69 C ATOM 1445 O ILE A 93 -30.840 9.460 -2.409 1.00 0.71 O ATOM 1446 CB ILE A 93 -28.498 7.377 -3.472 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.072 6.957 -3.107 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.451 8.652 -4.320 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.345 6.452 -4.356 1.00 0.53 C ATOM 0 H ILE A 93 -28.970 5.555 -1.823 1.00 0.62 H new ATOM 0 HA ILE A 93 -28.744 8.309 -1.534 1.00 0.61 H new ATOM 0 HB ILE A 93 -28.981 6.584 -4.043 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -26.533 7.801 -2.678 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.096 6.175 -2.348 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -27.882 8.463 -5.230 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.466 8.952 -4.582 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -27.972 9.449 -3.752 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.330 6.154 -4.091 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -26.879 5.595 -4.766 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.307 7.247 -5.101 1.00 0.53 H new ATOM 1461 N LYS A 94 -31.571 7.488 -3.047 1.00 0.74 N ATOM 1462 CA LYS A 94 -32.894 8.051 -3.459 1.00 0.83 C ATOM 1463 C LYS A 94 -33.875 8.127 -2.281 1.00 0.87 C ATOM 1464 O LYS A 94 -34.738 8.981 -2.250 1.00 0.92 O ATOM 1465 CB LYS A 94 -33.493 7.159 -4.549 1.00 0.91 C ATOM 1466 CG LYS A 94 -32.527 7.082 -5.735 1.00 0.90 C ATOM 1467 CD LYS A 94 -32.958 5.953 -6.678 1.00 1.04 C ATOM 1468 CE LYS A 94 -34.347 6.253 -7.260 1.00 1.44 C ATOM 1469 NZ LYS A 94 -35.394 5.791 -6.308 1.00 2.05 N ATOM 0 H LYS A 94 -31.467 6.483 -3.187 1.00 0.74 H new ATOM 0 HA LYS A 94 -32.731 9.064 -3.827 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.681 6.161 -4.154 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -34.453 7.559 -4.874 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -32.516 8.032 -6.270 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -31.512 6.905 -5.379 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -32.233 5.845 -7.485 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -32.978 5.006 -6.139 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -34.453 7.322 -7.443 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -34.467 5.752 -8.220 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -36.073 5.182 -6.808 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -34.949 5.253 -5.537 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -35.892 6.614 -5.914 1.00 2.05 H new ATOM 1483 N ASP A 95 -33.804 7.217 -1.347 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.799 7.226 -0.228 1.00 0.95 C ATOM 1485 C ASP A 95 -34.413 8.208 0.885 1.00 0.92 C ATOM 1486 O ASP A 95 -35.272 8.862 1.444 1.00 0.99 O ATOM 1487 CB ASP A 95 -34.893 5.819 0.366 1.00 0.98 C ATOM 1488 CG ASP A 95 -35.953 5.800 1.469 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.054 6.257 1.214 1.00 1.52 O ATOM 1490 OD2 ASP A 95 -35.644 5.329 2.551 1.00 1.59 O ATOM 0 H ASP A 95 -33.108 6.473 -1.307 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.757 7.546 -0.639 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.150 5.101 -0.412 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -33.927 5.518 0.771 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.155 8.317 1.235 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.759 9.256 2.340 1.00 0.85 C ATOM 1497 C LYS A 96 -32.045 10.480 1.765 1.00 0.79 C ATOM 1498 O LYS A 96 -31.286 11.136 2.450 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.809 8.526 3.299 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.530 7.329 3.954 1.00 0.93 C ATOM 1501 CD LYS A 96 -33.292 7.781 5.217 1.00 1.03 C ATOM 1502 CE LYS A 96 -32.355 7.792 6.432 1.00 1.25 C ATOM 1503 NZ LYS A 96 -33.146 8.073 7.664 1.00 1.89 N ATOM 0 H LYS A 96 -32.386 7.801 0.808 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.654 9.582 2.869 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.930 8.178 2.757 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.458 9.214 4.068 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.225 6.883 3.243 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.804 6.559 4.216 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -33.708 8.776 5.062 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -34.131 7.110 5.403 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -31.848 6.831 6.523 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -31.582 8.549 6.302 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -32.513 8.081 8.489 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -33.610 8.999 7.575 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -33.868 7.335 7.789 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.282 10.798 0.517 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.616 11.987 -0.099 1.00 0.72 C ATOM 1519 C HIS A 97 -30.140 12.015 0.306 1.00 0.67 C ATOM 1520 O HIS A 97 -29.595 13.047 0.643 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.299 13.268 0.386 1.00 0.79 C ATOM 1522 CG HIS A 97 -33.776 13.185 0.116 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.721 13.349 1.119 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.488 12.963 -1.038 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -35.937 13.223 0.556 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -35.849 12.987 -0.754 1.00 0.97 N ATOM 0 H HIS A 97 -32.909 10.285 -0.103 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.695 11.921 -1.184 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.121 13.406 1.453 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -31.874 14.134 -0.122 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.057 12.796 -2.014 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.868 13.303 1.097 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.619 12.852 -1.410 1.00 0.97 H new ATOM 1534 N MET A 98 -29.495 10.880 0.280 1.00 0.62 N ATOM 1535 CA MET A 98 -28.058 10.824 0.669 1.00 0.59 C ATOM 1536 C MET A 98 -27.200 10.951 -0.589 1.00 0.54 C ATOM 1537 O MET A 98 -27.566 10.497 -1.655 1.00 0.53 O ATOM 1538 CB MET A 98 -27.772 9.485 1.366 1.00 0.61 C ATOM 1539 CG MET A 98 -28.131 9.576 2.853 1.00 0.71 C ATOM 1540 SD MET A 98 -27.658 8.035 3.679 1.00 0.79 S ATOM 1541 CE MET A 98 -27.637 8.673 5.372 1.00 1.28 C ATOM 0 H MET A 98 -29.904 9.987 0.005 1.00 0.62 H new ATOM 0 HA MET A 98 -27.823 11.639 1.354 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.348 8.690 0.893 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.719 9.226 1.254 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.617 10.421 3.312 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.200 9.752 2.971 1.00 0.71 H new ATOM 0 HE1 MET A 98 -26.640 8.551 5.794 1.00 1.28 H new ATOM 0 HE2 MET A 98 -27.902 9.730 5.366 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.357 8.122 5.977 1.00 1.28 H new ATOM 1551 N THR A 99 -26.061 11.566 -0.469 1.00 0.53 N ATOM 1552 CA THR A 99 -25.171 11.730 -1.648 1.00 0.50 C ATOM 1553 C THR A 99 -24.474 10.401 -1.940 1.00 0.46 C ATOM 1554 O THR A 99 -24.166 9.642 -1.043 1.00 0.46 O ATOM 1555 CB THR A 99 -24.125 12.805 -1.337 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.433 12.454 -0.146 1.00 0.56 O ATOM 1557 CG2 THR A 99 -24.811 14.164 -1.147 1.00 0.62 C ATOM 0 H THR A 99 -25.706 11.965 0.400 1.00 0.53 H new ATOM 0 HA THR A 99 -25.755 12.030 -2.518 1.00 0.50 H new ATOM 0 HB THR A 99 -23.422 12.874 -2.167 1.00 0.54 H new ATOM 0 HG1 THR A 99 -22.595 12.960 -0.093 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.060 14.923 -0.926 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.342 14.434 -2.060 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.518 14.102 -0.320 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.226 10.109 -3.188 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.549 8.823 -3.534 1.00 0.44 C ATOM 1567 C ALA A 100 -22.339 8.621 -2.619 1.00 0.41 C ATOM 1568 O ALA A 100 -21.980 7.511 -2.283 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.085 8.870 -4.991 1.00 0.47 C ATOM 0 H ALA A 100 -24.462 10.703 -3.983 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.247 7.996 -3.400 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.591 7.933 -5.246 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -23.947 9.015 -5.643 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.387 9.696 -5.124 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.724 9.691 -2.198 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.555 9.568 -1.287 1.00 0.44 C ATOM 1577 C ASP A 101 -21.057 9.258 0.122 1.00 0.45 C ATOM 1578 O ASP A 101 -20.478 8.472 0.846 1.00 0.47 O ATOM 1579 CB ASP A 101 -19.761 10.879 -1.279 1.00 0.50 C ATOM 1580 CG ASP A 101 -20.724 12.063 -1.178 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -21.069 12.426 -0.065 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -21.096 12.587 -2.214 1.00 1.95 O ATOM 0 H ASP A 101 -21.982 10.646 -2.447 1.00 0.43 H new ATOM 0 HA ASP A 101 -19.903 8.765 -1.631 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -19.066 10.890 -0.439 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -19.164 10.960 -2.187 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.131 9.886 0.515 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.683 9.655 1.877 1.00 0.52 C ATOM 1589 C ALA A 102 -23.284 8.252 1.981 1.00 0.50 C ATOM 1590 O ALA A 102 -22.883 7.454 2.804 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.767 10.696 2.165 1.00 0.56 C ATOM 0 H ALA A 102 -22.652 10.553 -0.054 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.877 9.745 2.605 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -24.175 10.531 3.162 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.335 11.695 2.111 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.564 10.605 1.427 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.252 7.951 1.165 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.888 6.605 1.227 1.00 0.48 C ATOM 1599 C ALA A 103 -23.819 5.525 1.044 1.00 0.45 C ATOM 1600 O ALA A 103 -23.828 4.508 1.709 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.935 6.489 0.115 1.00 0.48 C ATOM 0 H ALA A 103 -24.632 8.578 0.456 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.370 6.472 2.195 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.403 5.505 0.157 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.695 7.258 0.249 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.453 6.621 -0.854 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.901 5.741 0.146 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.831 4.731 -0.085 1.00 0.39 C ATOM 1609 C ALA A 104 -21.072 4.470 1.219 1.00 0.42 C ATOM 1610 O ALA A 104 -20.597 3.381 1.461 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.855 5.253 -1.141 1.00 0.36 C ATOM 0 H ALA A 104 -22.845 6.574 -0.439 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.285 3.803 -0.431 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.072 4.514 -1.310 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.390 5.434 -2.073 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.406 6.184 -0.793 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.955 5.456 2.064 1.00 0.45 N ATOM 1618 CA HIS A 105 -20.225 5.250 3.350 1.00 0.51 C ATOM 1619 C HIS A 105 -21.034 4.330 4.270 1.00 0.55 C ATOM 1620 O HIS A 105 -20.518 3.379 4.823 1.00 0.58 O ATOM 1621 CB HIS A 105 -20.014 6.600 4.039 1.00 0.55 C ATOM 1622 CG HIS A 105 -19.024 6.440 5.161 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -17.837 5.739 5.005 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -19.031 6.882 6.461 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -17.184 5.779 6.180 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -17.870 6.462 7.099 1.00 0.86 N ATOM 0 H HIS A 105 -21.331 6.393 1.922 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.259 4.789 3.142 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.650 7.334 3.320 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.961 6.975 4.426 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -19.817 7.466 6.917 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -16.224 5.316 6.358 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -17.599 6.639 8.066 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.295 4.614 4.447 1.00 0.56 N ATOM 1635 CA GLU A 106 -23.141 3.769 5.342 1.00 0.61 C ATOM 1636 C GLU A 106 -22.912 2.284 5.046 1.00 0.60 C ATOM 1637 O GLU A 106 -22.440 1.541 5.883 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.616 4.111 5.113 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.496 3.186 5.960 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.939 3.691 5.934 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -27.178 4.714 5.314 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -27.783 3.046 6.534 1.00 1.26 O ATOM 0 H GLU A 106 -22.779 5.398 4.009 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.869 3.968 6.379 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.804 5.151 5.378 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.866 4.001 4.058 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.449 2.168 5.574 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -25.128 3.156 6.986 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.252 1.840 3.869 1.00 0.56 N ATOM 1650 CA VAL A 107 -23.063 0.398 3.533 1.00 0.56 C ATOM 1651 C VAL A 107 -21.656 -0.044 3.930 1.00 0.56 C ATOM 1652 O VAL A 107 -21.471 -1.037 4.606 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.263 0.201 2.029 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.297 -1.294 1.706 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.587 0.846 1.609 1.00 0.55 C ATOM 0 H VAL A 107 -23.652 2.411 3.124 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.791 -0.203 4.079 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.440 0.666 1.487 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.440 -1.432 0.634 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.356 -1.753 2.009 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -24.120 -1.764 2.245 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.735 0.709 0.538 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.408 0.378 2.152 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.562 1.911 1.838 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.664 0.689 3.518 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.264 0.326 3.870 1.00 0.54 C ATOM 1667 C ILE A 108 -19.080 0.431 5.389 1.00 0.61 C ATOM 1668 O ILE A 108 -18.143 -0.104 5.951 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.310 1.303 3.170 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.402 1.138 1.639 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.874 1.060 3.635 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.094 -0.304 1.208 1.00 0.45 C ATOM 0 H ILE A 108 -20.762 1.530 2.949 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.050 -0.694 3.550 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.601 2.320 3.432 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.401 1.414 1.302 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.703 1.820 1.156 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.206 1.759 3.132 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.810 1.209 4.713 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.581 0.039 3.392 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.168 -0.383 0.123 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.085 -0.570 1.523 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.810 -0.983 1.671 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.967 1.122 6.055 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.841 1.274 7.535 1.00 0.73 C ATOM 1686 C GLU A 109 -20.216 -0.037 8.239 1.00 0.77 C ATOM 1687 O GLU A 109 -19.607 -0.413 9.221 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.769 2.399 8.012 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.319 2.895 9.389 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.369 3.855 9.953 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -22.530 3.480 9.980 1.00 2.13 O ATOM 1692 OE2 GLU A 109 -20.995 4.946 10.348 1.00 2.20 O ATOM 0 H GLU A 109 -20.773 1.588 5.639 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.808 1.521 7.780 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.755 3.222 7.297 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.796 2.038 8.063 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.182 2.051 10.065 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.356 3.399 9.309 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.191 -0.752 7.738 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.560 -2.048 8.384 1.00 0.80 C ATOM 1701 C GLY A 110 -20.728 -3.215 7.854 1.00 0.77 C ATOM 1702 O GLY A 110 -20.601 -4.233 8.504 1.00 0.82 O ATOM 0 H GLY A 110 -21.742 -0.498 6.918 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.423 -1.966 9.462 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.617 -2.250 8.212 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.166 -3.099 6.685 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.363 -4.231 6.153 1.00 0.68 C ATOM 1708 C GLN A 111 -18.108 -4.379 7.000 1.00 0.71 C ATOM 1709 O GLN A 111 -17.730 -5.463 7.395 1.00 0.74 O ATOM 1710 CB GLN A 111 -18.978 -3.961 4.701 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.234 -3.986 3.827 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.722 -5.428 3.675 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.521 -5.933 4.575 1.00 1.27 O flip ATOM 1714 NE2 GLN A 111 -20.373 -6.102 2.726 1.00 1.26 N flip ATOM 0 H GLN A 111 -20.227 -2.279 6.081 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.949 -5.149 6.193 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.484 -2.993 4.619 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.267 -4.712 4.356 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.015 -3.372 4.276 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -20.017 -3.559 2.848 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -19.749 -5.708 2.022 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -20.705 -7.062 2.633 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.467 -3.287 7.290 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.242 -3.346 8.124 1.00 0.78 C ATOM 1725 C ALA A 112 -16.635 -3.725 9.553 1.00 0.87 C ATOM 1726 O ALA A 112 -16.085 -4.636 10.140 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.578 -1.970 8.113 1.00 0.80 C ATOM 0 H ALA A 112 -17.740 -2.353 6.984 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.547 -4.089 7.733 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.675 -1.997 8.723 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.317 -1.700 7.090 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -16.268 -1.230 8.519 1.00 0.80 H new ATOM 1733 N SER A 113 -17.589 -3.035 10.114 1.00 0.90 N ATOM 1734 CA SER A 113 -18.026 -3.352 11.502 1.00 1.00 C ATOM 1735 C SER A 113 -18.563 -4.783 11.558 1.00 1.01 C ATOM 1736 O SER A 113 -18.370 -5.488 12.527 1.00 1.08 O ATOM 1737 CB SER A 113 -19.129 -2.383 11.924 1.00 1.04 C ATOM 1738 OG SER A 113 -20.373 -2.834 11.404 1.00 1.73 O ATOM 0 H SER A 113 -18.086 -2.263 9.669 1.00 0.90 H new ATOM 0 HA SER A 113 -17.176 -3.256 12.177 1.00 1.00 H new ATOM 0 HB2 SER A 113 -19.177 -2.320 13.011 1.00 1.04 H new ATOM 0 HB3 SER A 113 -18.909 -1.381 11.556 1.00 1.04 H new ATOM 0 HG SER A 113 -21.084 -2.216 11.674 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.253 -5.215 10.539 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.818 -6.595 10.554 1.00 0.98 C ATOM 1746 C ALA A 114 -18.691 -7.622 10.633 1.00 0.97 C ATOM 1747 O ALA A 114 -18.810 -8.629 11.303 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.632 -6.830 9.281 1.00 0.93 C ATOM 0 H ALA A 114 -19.450 -4.674 9.697 1.00 0.95 H new ATOM 0 HA ALA A 114 -20.463 -6.704 11.426 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.044 -7.839 9.294 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.446 -6.106 9.231 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -19.987 -6.712 8.410 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.600 -7.389 9.962 1.00 0.91 N ATOM 1755 CA LEU A 115 -16.488 -8.376 10.028 1.00 0.91 C ATOM 1756 C LEU A 115 -15.857 -8.330 11.422 1.00 0.99 C ATOM 1757 O LEU A 115 -15.288 -9.295 11.888 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.436 -8.046 8.961 1.00 0.84 C ATOM 1759 CG LEU A 115 -15.935 -8.489 7.566 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.257 -7.645 6.481 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -15.601 -9.972 7.328 1.00 0.79 C ATOM 0 H LEU A 115 -17.430 -6.570 9.378 1.00 0.91 H new ATOM 0 HA LEU A 115 -16.875 -9.378 9.840 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.232 -6.975 8.959 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -14.498 -8.549 9.197 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.015 -8.350 7.523 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -15.612 -7.961 5.500 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.500 -6.593 6.633 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.177 -7.780 6.537 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -15.958 -10.272 6.342 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -14.522 -10.115 7.382 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -16.087 -10.581 8.090 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.949 -7.214 12.095 1.00 1.03 N ATOM 1774 CA GLU A 116 -15.352 -7.120 13.458 1.00 1.11 C ATOM 1775 C GLU A 116 -16.133 -8.018 14.417 1.00 1.18 C ATOM 1776 O GLU A 116 -15.662 -8.363 15.483 1.00 1.26 O ATOM 1777 CB GLU A 116 -15.425 -5.676 13.949 1.00 1.15 C ATOM 1778 CG GLU A 116 -14.470 -4.808 13.129 1.00 1.48 C ATOM 1779 CD GLU A 116 -14.526 -3.365 13.635 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.314 -3.166 14.819 1.00 1.69 O ATOM 1781 OE2 GLU A 116 -14.781 -2.486 12.830 1.00 1.95 O ATOM 0 H GLU A 116 -16.410 -6.367 11.761 1.00 1.03 H new ATOM 0 HA GLU A 116 -14.311 -7.440 13.420 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -16.444 -5.301 13.857 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -15.162 -5.626 15.006 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -13.453 -5.193 13.209 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -14.743 -4.845 12.074 1.00 1.48 H new ATOM 1788 N GLU A 117 -17.325 -8.398 14.048 1.00 1.18 N ATOM 1789 CA GLU A 117 -18.135 -9.274 14.941 1.00 1.26 C ATOM 1790 C GLU A 117 -17.682 -10.725 14.767 1.00 1.26 C ATOM 1791 O GLU A 117 -18.087 -11.605 15.501 1.00 1.34 O ATOM 1792 CB GLU A 117 -19.614 -9.147 14.573 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.961 -7.670 14.385 1.00 1.26 C ATOM 1794 CD GLU A 117 -21.479 -7.505 14.296 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -22.110 -8.339 13.668 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -21.985 -6.547 14.858 1.00 1.60 O ATOM 0 H GLU A 117 -17.773 -8.141 13.168 1.00 1.18 H new ATOM 0 HA GLU A 117 -17.996 -8.972 15.979 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -19.822 -9.701 13.658 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -20.235 -9.582 15.357 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -19.570 -7.086 15.218 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -19.490 -7.288 13.479 1.00 1.26 H new ATOM 1803 N LEU A 118 -16.828 -10.977 13.810 1.00 1.19 N ATOM 1804 CA LEU A 118 -16.327 -12.366 13.596 1.00 1.21 C ATOM 1805 C LEU A 118 -15.105 -12.582 14.496 1.00 1.25 C ATOM 1806 O LEU A 118 -14.358 -11.664 14.770 1.00 1.24 O ATOM 1807 CB LEU A 118 -15.930 -12.544 12.112 1.00 1.13 C ATOM 1808 CG LEU A 118 -17.085 -13.189 11.315 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -16.969 -12.816 9.826 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -17.024 -14.717 11.470 1.00 1.26 C ATOM 0 H LEU A 118 -16.455 -10.279 13.166 1.00 1.19 H new ATOM 0 HA LEU A 118 -17.101 -13.093 13.843 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -15.678 -11.576 11.679 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -15.039 -13.167 12.040 1.00 1.13 H new ATOM 0 HG LEU A 118 -18.036 -12.821 11.701 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -17.787 -13.275 9.271 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -17.020 -11.733 9.717 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -16.018 -13.176 9.434 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -17.839 -15.173 10.908 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -16.071 -15.084 11.089 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -17.119 -14.980 12.524 1.00 1.26 H new ATOM 1822 N ASP A 119 -14.899 -13.788 14.957 1.00 1.31 N ATOM 1823 CA ASP A 119 -13.728 -14.069 15.843 1.00 1.37 C ATOM 1824 C ASP A 119 -12.611 -14.720 15.023 1.00 1.32 C ATOM 1825 O ASP A 119 -12.188 -15.823 15.303 1.00 1.39 O ATOM 1826 CB ASP A 119 -14.159 -15.026 16.958 1.00 1.49 C ATOM 1827 CG ASP A 119 -15.199 -14.339 17.844 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -15.871 -13.446 17.354 1.00 2.83 O ATOM 1829 OD2 ASP A 119 -15.308 -14.717 19.000 1.00 2.69 O ATOM 0 H ASP A 119 -15.492 -14.593 14.758 1.00 1.31 H new ATOM 0 HA ASP A 119 -13.366 -13.137 16.276 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -14.576 -15.937 16.529 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -13.295 -15.320 17.554 1.00 1.49 H new ATOM 1834 N ASP A 120 -12.128 -14.045 14.009 1.00 1.24 N ATOM 1835 CA ASP A 120 -11.036 -14.633 13.174 1.00 1.20 C ATOM 1836 C ASP A 120 -10.142 -13.515 12.621 1.00 1.16 C ATOM 1837 O ASP A 120 -10.568 -12.693 11.836 1.00 1.12 O ATOM 1838 CB ASP A 120 -11.649 -15.417 12.010 1.00 1.14 C ATOM 1839 CG ASP A 120 -10.592 -16.339 11.400 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -9.420 -16.020 11.512 1.00 1.52 O ATOM 1841 OD2 ASP A 120 -10.973 -17.350 10.833 1.00 1.58 O ATOM 0 H ASP A 120 -12.441 -13.117 13.725 1.00 1.24 H new ATOM 0 HA ASP A 120 -10.435 -15.302 13.790 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -12.499 -16.003 12.360 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -12.026 -14.729 11.253 1.00 1.14 H new ATOM 1846 N GLU A 121 -8.901 -13.493 13.027 1.00 1.18 N ATOM 1847 CA GLU A 121 -7.957 -12.446 12.533 1.00 1.17 C ATOM 1848 C GLU A 121 -7.926 -12.471 11.001 1.00 1.07 C ATOM 1849 O GLU A 121 -7.396 -11.585 10.364 1.00 1.06 O ATOM 1850 CB GLU A 121 -6.555 -12.741 13.082 1.00 1.22 C ATOM 1851 CG GLU A 121 -5.670 -11.498 12.955 1.00 1.68 C ATOM 1852 CD GLU A 121 -6.086 -10.462 14.000 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -6.128 -10.814 15.168 1.00 2.80 O ATOM 1854 OE2 GLU A 121 -6.352 -9.336 13.616 1.00 2.78 O ATOM 0 H GLU A 121 -8.497 -14.160 13.684 1.00 1.18 H new ATOM 0 HA GLU A 121 -8.284 -11.462 12.870 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -6.621 -13.045 14.127 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -6.109 -13.572 12.536 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -4.623 -11.769 13.094 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -5.760 -11.076 11.954 1.00 1.68 H new ATOM 1861 N TYR A 122 -8.483 -13.490 10.411 1.00 1.02 N ATOM 1862 CA TYR A 122 -8.480 -13.590 8.924 1.00 0.94 C ATOM 1863 C TYR A 122 -9.584 -12.700 8.338 1.00 0.90 C ATOM 1864 O TYR A 122 -9.321 -11.776 7.594 1.00 0.85 O ATOM 1865 CB TYR A 122 -8.710 -15.064 8.533 1.00 0.93 C ATOM 1866 CG TYR A 122 -9.235 -15.169 7.114 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -8.590 -14.485 6.076 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -10.372 -15.942 6.842 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -9.082 -14.575 4.768 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -10.862 -16.032 5.536 1.00 0.89 C ATOM 1871 CZ TYR A 122 -10.219 -15.349 4.498 1.00 0.84 C ATOM 1872 OH TYR A 122 -10.702 -15.437 3.208 1.00 0.85 O ATOM 0 H TYR A 122 -8.942 -14.261 10.895 1.00 1.02 H new ATOM 0 HA TYR A 122 -7.524 -13.251 8.526 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -7.776 -15.619 8.622 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -9.419 -15.522 9.223 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -7.714 -13.889 6.284 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -10.870 -16.469 7.642 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -8.585 -14.048 3.967 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -11.738 -16.629 5.328 1.00 0.89 H new ATOM 0 HH TYR A 122 -11.494 -16.014 3.194 1.00 0.85 H new ATOM 1882 N LEU A 123 -10.815 -12.984 8.651 1.00 0.92 N ATOM 1883 CA LEU A 123 -11.931 -12.167 8.093 1.00 0.89 C ATOM 1884 C LEU A 123 -11.862 -10.739 8.641 1.00 0.90 C ATOM 1885 O LEU A 123 -12.322 -9.803 8.016 1.00 0.86 O ATOM 1886 CB LEU A 123 -13.269 -12.817 8.465 1.00 0.95 C ATOM 1887 CG LEU A 123 -13.330 -14.240 7.874 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -14.382 -15.073 8.613 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -13.697 -14.186 6.384 1.00 0.95 C ATOM 0 H LEU A 123 -11.099 -13.745 9.268 1.00 0.92 H new ATOM 0 HA LEU A 123 -11.843 -12.124 7.007 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -13.378 -12.857 9.549 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -14.096 -12.217 8.084 1.00 0.95 H new ATOM 0 HG LEU A 123 -12.348 -14.699 7.990 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -14.417 -16.076 8.187 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -14.120 -15.136 9.669 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -15.359 -14.601 8.509 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -13.736 -15.198 5.982 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -14.671 -13.711 6.266 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -12.945 -13.610 5.845 1.00 0.95 H new ATOM 1901 N LYS A 124 -11.277 -10.552 9.791 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.173 -9.173 10.344 1.00 1.00 C ATOM 1903 C LYS A 124 -10.222 -8.368 9.455 1.00 0.95 C ATOM 1904 O LYS A 124 -10.529 -7.274 9.004 1.00 0.92 O ATOM 1905 CB LYS A 124 -10.627 -9.238 11.775 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.901 -7.916 12.501 1.00 1.16 C ATOM 1907 CD LYS A 124 -10.588 -8.078 13.992 1.00 1.27 C ATOM 1908 CE LYS A 124 -9.102 -8.398 14.182 1.00 1.80 C ATOM 1909 NZ LYS A 124 -8.699 -8.063 15.576 1.00 2.39 N ATOM 0 H LYS A 124 -10.869 -11.288 10.368 1.00 0.97 H new ATOM 0 HA LYS A 124 -12.153 -8.696 10.364 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -11.094 -10.062 12.314 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -9.555 -9.436 11.756 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -10.290 -7.121 12.074 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.943 -7.624 12.367 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -10.843 -7.163 14.527 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -11.198 -8.876 14.416 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -8.917 -9.453 13.982 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -8.502 -7.829 13.471 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -7.690 -8.279 15.707 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -8.861 -7.051 15.751 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -9.263 -8.625 16.245 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.069 -8.911 9.182 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.111 -8.188 8.309 1.00 0.91 C ATOM 1925 C GLU A 125 -8.779 -7.942 6.965 1.00 0.82 C ATOM 1926 O GLU A 125 -8.407 -7.050 6.228 1.00 0.80 O ATOM 1927 CB GLU A 125 -6.836 -9.017 8.123 1.00 0.95 C ATOM 1928 CG GLU A 125 -5.962 -8.903 9.375 1.00 1.06 C ATOM 1929 CD GLU A 125 -4.629 -9.614 9.134 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -4.465 -10.175 8.063 1.00 2.08 O ATOM 1931 OE2 GLU A 125 -3.795 -9.584 10.023 1.00 2.20 O ATOM 0 H GLU A 125 -8.752 -9.818 9.524 1.00 0.94 H new ATOM 0 HA GLU A 125 -7.834 -7.238 8.766 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -7.092 -10.061 7.940 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.286 -8.666 7.250 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -5.788 -7.854 9.616 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -6.473 -9.346 10.230 1.00 1.06 H new ATOM 1938 N ARG A 126 -9.793 -8.700 6.653 1.00 0.77 N ATOM 1939 CA ARG A 126 -10.502 -8.467 5.374 1.00 0.70 C ATOM 1940 C ARG A 126 -11.283 -7.173 5.545 1.00 0.69 C ATOM 1941 O ARG A 126 -11.539 -6.450 4.603 1.00 0.64 O ATOM 1942 CB ARG A 126 -11.465 -9.624 5.082 1.00 0.70 C ATOM 1943 CG ARG A 126 -11.859 -9.606 3.598 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.084 -10.511 3.364 1.00 0.74 C ATOM 1945 NE ARG A 126 -12.969 -11.177 2.027 1.00 1.08 N ATOM 1946 CZ ARG A 126 -12.691 -10.490 0.949 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -12.675 -9.186 0.979 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -12.481 -11.113 -0.179 1.00 2.09 N ATOM 0 H ARG A 126 -10.155 -9.463 7.225 1.00 0.77 H new ATOM 0 HA ARG A 126 -9.800 -8.402 4.542 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -10.993 -10.574 5.332 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -12.355 -9.536 5.706 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.086 -8.586 3.286 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.023 -9.948 2.988 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -13.150 -11.262 4.151 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -13.999 -9.921 3.410 1.00 0.74 H new ATOM 0 HE ARG A 126 -13.110 -12.185 1.956 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -12.880 -8.693 1.848 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -12.457 -8.659 0.133 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -12.534 -12.131 -0.217 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -12.264 -10.582 -1.022 1.00 2.09 H new ATOM 1962 N ALA A 127 -11.645 -6.867 6.765 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.389 -5.608 7.021 1.00 0.77 C ATOM 1964 C ALA A 127 -11.540 -4.459 6.505 1.00 0.76 C ATOM 1965 O ALA A 127 -12.027 -3.532 5.888 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.625 -5.443 8.524 1.00 0.86 C ATOM 0 H ALA A 127 -11.456 -7.436 7.590 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.356 -5.625 6.519 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -13.171 -4.518 8.707 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.206 -6.287 8.896 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.666 -5.407 9.041 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.260 -4.527 6.739 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.362 -3.449 6.244 1.00 0.82 C ATOM 1974 C ALA A 128 -9.328 -3.503 4.713 1.00 0.75 C ATOM 1975 O ALA A 128 -9.283 -2.489 4.045 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.951 -3.662 6.800 1.00 0.90 C ATOM 0 H ALA A 128 -9.798 -5.280 7.250 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.730 -2.477 6.572 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.294 -2.872 6.437 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.981 -3.637 7.889 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.572 -4.629 6.470 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.356 -4.685 4.158 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.332 -4.820 2.672 1.00 0.66 C ATOM 1984 C ASP A 129 -10.662 -4.338 2.090 1.00 0.59 C ATOM 1985 O ASP A 129 -10.720 -3.795 1.003 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.114 -6.288 2.298 1.00 0.64 C ATOM 1987 CG ASP A 129 -7.778 -6.767 2.869 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -6.801 -6.053 2.713 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -7.754 -7.838 3.453 1.00 1.19 O ATOM 0 H ASP A 129 -9.395 -5.566 4.671 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.521 -4.215 2.267 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -9.928 -6.899 2.688 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.121 -6.403 1.214 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.734 -4.527 2.808 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.057 -4.076 2.296 1.00 0.54 C ATOM 1996 C VAL A 130 -13.144 -2.561 2.466 1.00 0.55 C ATOM 1997 O VAL A 130 -13.623 -1.854 1.601 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.172 -4.769 3.090 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.515 -4.079 2.821 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.259 -6.236 2.659 1.00 0.55 C ATOM 0 H VAL A 130 -11.751 -4.973 3.725 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.171 -4.333 1.243 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.947 -4.707 4.155 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.300 -4.578 3.389 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.455 -3.034 3.126 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.746 -4.134 1.757 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.050 -6.734 3.220 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.481 -6.290 1.593 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.308 -6.730 2.857 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.662 -2.054 3.565 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.692 -0.584 3.776 1.00 0.66 C ATOM 2012 C ARG A 131 -11.917 0.075 2.635 1.00 0.63 C ATOM 2013 O ARG A 131 -12.284 1.121 2.137 1.00 0.62 O ATOM 2014 CB ARG A 131 -12.026 -0.257 5.116 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.063 1.254 5.362 1.00 0.83 C ATOM 2016 CD ARG A 131 -11.523 1.550 6.767 1.00 0.96 C ATOM 2017 NE ARG A 131 -11.235 3.017 6.914 1.00 1.66 N ATOM 2018 CZ ARG A 131 -10.371 3.633 6.150 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -9.622 2.960 5.319 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -10.225 4.925 6.250 1.00 3.22 N ATOM 0 H ARG A 131 -12.249 -2.595 4.325 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.718 -0.216 3.791 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.539 -0.778 5.924 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -10.994 -0.609 5.115 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.464 1.771 4.613 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -13.083 1.625 5.266 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -12.250 1.238 7.517 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -10.615 0.974 6.944 1.00 0.96 H new ATOM 0 HE ARG A 131 -11.728 3.549 7.631 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -9.708 1.945 5.262 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -8.951 3.449 4.727 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -10.784 5.451 6.922 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -9.552 5.410 5.656 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.845 -0.542 2.217 1.00 0.63 N ATOM 2035 CA ASP A 132 -10.028 0.023 1.106 1.00 0.63 C ATOM 2036 C ASP A 132 -10.869 0.100 -0.174 1.00 0.55 C ATOM 2037 O ASP A 132 -10.722 1.011 -0.964 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.813 -0.877 0.865 1.00 0.66 C ATOM 2039 CG ASP A 132 -8.038 -0.376 -0.356 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -8.032 0.824 -0.578 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -7.462 -1.201 -1.046 1.00 1.23 O ATOM 0 H ASP A 132 -10.498 -1.421 2.601 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.696 1.026 1.376 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.168 -0.877 1.743 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -9.136 -1.906 0.707 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.745 -0.847 -0.390 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.579 -0.809 -1.628 1.00 0.44 C ATOM 2048 C ILE A 133 -13.547 0.373 -1.548 1.00 0.42 C ATOM 2049 O ILE A 133 -13.908 0.959 -2.549 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.368 -2.117 -1.764 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.384 -3.282 -1.909 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.269 -2.049 -3.004 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -13.149 -4.607 -1.907 1.00 0.46 C ATOM 0 H ILE A 133 -11.918 -1.638 0.231 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.933 -0.693 -2.498 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.987 -2.266 -0.879 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.818 -3.179 -2.835 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.663 -3.266 -1.091 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.829 -2.980 -3.099 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.965 -1.216 -2.903 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.655 -1.903 -3.893 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.446 -5.433 -2.010 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.695 -4.710 -0.969 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.852 -4.623 -2.740 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.957 0.739 -0.366 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.885 1.896 -0.225 1.00 0.44 C ATOM 2067 C GLY A 134 -14.069 3.187 -0.284 1.00 0.44 C ATOM 2068 O GLY A 134 -14.467 4.164 -0.887 1.00 0.44 O ATOM 0 H GLY A 134 -13.690 0.287 0.509 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.630 1.883 -1.021 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.426 1.834 0.719 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.924 3.189 0.339 1.00 0.49 N ATOM 2073 CA LYS A 135 -12.063 4.403 0.328 1.00 0.53 C ATOM 2074 C LYS A 135 -11.785 4.807 -1.119 1.00 0.52 C ATOM 2075 O LYS A 135 -11.857 5.966 -1.475 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.743 4.089 1.043 1.00 0.61 C ATOM 2077 CG LYS A 135 -9.913 5.372 1.222 1.00 1.21 C ATOM 2078 CD LYS A 135 -10.495 6.240 2.352 1.00 1.39 C ATOM 2079 CE LYS A 135 -9.434 7.234 2.833 1.00 2.06 C ATOM 2080 NZ LYS A 135 -8.433 6.523 3.679 1.00 2.71 N ATOM 0 H LYS A 135 -12.546 2.397 0.858 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.566 5.222 0.841 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.946 3.641 2.016 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -10.175 3.358 0.468 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -8.879 5.114 1.450 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -9.902 5.938 0.290 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -11.375 6.776 1.997 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -10.819 5.609 3.180 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -8.940 7.697 1.979 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -9.903 8.036 3.403 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -8.349 7.005 4.597 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -8.741 5.541 3.830 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.509 6.526 3.201 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.479 3.861 -1.960 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.211 4.198 -3.386 1.00 0.57 C ATOM 2096 C ARG A 136 -12.499 4.743 -4.005 1.00 0.53 C ATOM 2097 O ARG A 136 -12.510 5.785 -4.628 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.772 2.935 -4.140 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.289 2.656 -3.865 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.850 1.387 -4.610 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.691 0.759 -3.898 1.00 0.83 N ATOM 2102 CZ ARG A 136 -6.627 1.453 -3.589 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -6.458 2.655 -4.066 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -5.698 0.915 -2.846 1.00 2.20 N ATOM 0 H ARG A 136 -11.403 2.872 -1.724 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.419 4.944 -3.452 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.376 2.084 -3.826 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.935 3.064 -5.210 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.685 3.504 -4.186 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.125 2.535 -2.794 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -9.679 0.682 -4.667 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -8.570 1.633 -5.634 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.733 -0.229 -3.649 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -7.159 3.061 -4.686 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.625 3.189 -3.819 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -5.804 -0.042 -2.510 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -4.866 1.452 -2.602 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.581 4.042 -3.827 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.879 4.505 -4.393 1.00 0.50 C ATOM 2120 C LEU A 137 -15.099 5.975 -4.010 1.00 0.46 C ATOM 2121 O LEU A 137 -15.526 6.780 -4.814 1.00 0.47 O ATOM 2122 CB LEU A 137 -16.014 3.629 -3.823 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.193 3.539 -4.814 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -17.648 4.947 -5.216 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -16.788 2.739 -6.073 1.00 1.13 C ATOM 0 H LEU A 137 -13.624 3.163 -3.311 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.871 4.419 -5.480 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.635 2.629 -3.611 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -16.360 4.046 -2.877 1.00 0.51 H new ATOM 0 HG LEU A 137 -18.017 3.021 -4.323 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.481 4.874 -5.916 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -17.967 5.494 -4.328 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -16.821 5.475 -5.690 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -17.634 2.687 -6.759 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -15.951 3.234 -6.565 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -16.493 1.730 -5.784 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.812 6.330 -2.787 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.010 7.743 -2.357 1.00 0.43 C ATOM 2139 C LEU A 138 -14.146 8.672 -3.219 1.00 0.44 C ATOM 2140 O LEU A 138 -14.648 9.477 -3.978 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.610 7.883 -0.876 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.778 7.458 0.036 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.241 7.128 1.432 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -16.815 8.590 0.153 1.00 0.54 C ATOM 0 H LEU A 138 -14.450 5.704 -2.068 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.058 8.019 -2.478 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.735 7.267 -0.669 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.331 8.915 -0.664 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.257 6.581 -0.400 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.066 6.827 2.078 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.520 6.313 1.361 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -14.754 8.008 1.852 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.631 8.270 0.801 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.341 9.475 0.577 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.208 8.827 -0.836 1.00 0.54 H new ATOM 2156 N ARG A 139 -12.855 8.573 -3.095 1.00 0.45 N ATOM 2157 CA ARG A 139 -11.947 9.452 -3.887 1.00 0.49 C ATOM 2158 C ARG A 139 -12.348 9.448 -5.365 1.00 0.50 C ATOM 2159 O ARG A 139 -11.943 10.308 -6.123 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.514 8.942 -3.742 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.137 8.918 -2.256 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.829 8.151 -2.067 1.00 0.61 C ATOM 2163 NE ARG A 139 -7.697 8.962 -2.594 1.00 1.10 N ATOM 2164 CZ ARG A 139 -6.471 8.659 -2.269 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.237 7.642 -1.486 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -5.480 9.372 -2.727 1.00 2.32 N ATOM 0 H ARG A 139 -12.383 7.916 -2.474 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.021 10.473 -3.513 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.426 7.943 -4.168 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -9.828 9.585 -4.293 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -10.030 9.936 -1.882 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.932 8.448 -1.677 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -8.673 7.932 -1.011 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -8.878 7.194 -2.587 1.00 0.61 H new ATOM 0 HE ARG A 139 -7.880 9.755 -3.209 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.013 7.084 -1.129 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -5.278 7.404 -1.231 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -5.664 10.167 -3.339 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -4.521 9.135 -2.473 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.135 8.497 -5.789 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.545 8.461 -7.225 1.00 0.53 C ATOM 2182 C ASN A 140 -14.752 9.375 -7.425 1.00 0.54 C ATOM 2183 O ASN A 140 -14.872 10.052 -8.427 1.00 0.58 O ATOM 2184 CB ASN A 140 -13.920 7.030 -7.618 1.00 0.56 C ATOM 2185 CG ASN A 140 -12.797 6.076 -7.209 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -11.630 6.563 -6.885 1.00 1.23 O flip ATOM 2187 ND2 ASN A 140 -12.983 4.876 -7.183 1.00 1.26 N flip ATOM 0 H ASN A 140 -13.511 7.747 -5.209 1.00 0.49 H new ATOM 0 HA ASN A 140 -12.718 8.800 -7.848 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -14.852 6.741 -7.132 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.089 6.970 -8.693 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -13.895 4.496 -7.436 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -12.227 4.249 -6.908 1.00 1.26 H new ATOM 2194 N ILE A 141 -15.647 9.406 -6.477 1.00 0.52 N ATOM 2195 CA ILE A 141 -16.841 10.283 -6.613 1.00 0.55 C ATOM 2196 C ILE A 141 -16.401 11.747 -6.533 1.00 0.57 C ATOM 2197 O ILE A 141 -16.942 12.605 -7.203 1.00 0.62 O ATOM 2198 CB ILE A 141 -17.831 9.976 -5.488 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.379 8.559 -5.674 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -18.987 10.978 -5.533 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.163 8.144 -4.427 1.00 0.56 C ATOM 0 H ILE A 141 -15.602 8.862 -5.615 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.325 10.102 -7.573 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.325 10.052 -4.526 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.025 8.520 -6.551 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.560 7.862 -5.850 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -19.691 10.757 -4.731 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -18.598 11.988 -5.407 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -19.496 10.903 -6.494 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.552 7.135 -4.561 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.504 8.166 -3.559 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -19.992 8.835 -4.271 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.410 12.038 -5.730 1.00 0.54 N ATOM 2214 CA LEU A 142 -14.919 13.444 -5.615 1.00 0.58 C ATOM 2215 C LEU A 142 -13.773 13.652 -6.604 1.00 0.61 C ATOM 2216 O LEU A 142 -13.305 14.754 -6.809 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.409 13.696 -4.192 1.00 0.57 C ATOM 2218 CG LEU A 142 -15.504 13.359 -3.173 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -14.896 13.340 -1.769 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -16.622 14.411 -3.230 1.00 0.65 C ATOM 0 H LEU A 142 -14.918 11.360 -5.147 1.00 0.54 H new ATOM 0 HA LEU A 142 -15.732 14.135 -5.835 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -13.524 13.088 -4.001 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.109 14.738 -4.084 1.00 0.57 H new ATOM 0 HG LEU A 142 -15.924 12.382 -3.410 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -15.671 13.101 -1.040 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.110 12.587 -1.723 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -14.474 14.319 -1.542 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.394 14.161 -2.502 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -16.210 15.393 -2.999 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.057 14.426 -4.229 1.00 0.65 H new ATOM 2232 N GLY A 143 -13.310 12.594 -7.211 1.00 0.59 N ATOM 2233 CA GLY A 143 -12.186 12.721 -8.178 1.00 0.64 C ATOM 2234 C GLY A 143 -10.980 13.293 -7.442 1.00 0.63 C ATOM 2235 O GLY A 143 -10.093 13.878 -8.033 1.00 0.68 O ATOM 0 H GLY A 143 -13.663 11.646 -7.078 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -11.943 11.749 -8.606 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -12.469 13.372 -9.005 1.00 0.64 H new ATOM 2239 N LEU A 144 -10.951 13.137 -6.148 1.00 0.60 N ATOM 2240 CA LEU A 144 -9.813 13.680 -5.359 1.00 0.62 C ATOM 2241 C LEU A 144 -8.493 13.137 -5.925 1.00 0.63 C ATOM 2242 O LEU A 144 -8.482 12.243 -6.747 1.00 0.62 O ATOM 2243 CB LEU A 144 -9.978 13.263 -3.887 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.257 14.255 -2.955 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -9.957 15.633 -2.970 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -9.263 13.685 -1.531 1.00 0.75 C ATOM 0 H LEU A 144 -11.667 12.656 -5.603 1.00 0.60 H new ATOM 0 HA LEU A 144 -9.799 14.768 -5.422 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.037 13.221 -3.632 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -9.575 12.261 -3.741 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.233 14.392 -3.302 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -9.430 16.316 -2.304 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -9.948 16.035 -3.983 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -10.988 15.521 -2.633 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.755 14.378 -0.860 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -10.292 13.546 -1.199 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.746 12.725 -1.521 1.00 0.75 H new ATOM 2258 N LYS A 145 -7.383 13.675 -5.496 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.068 13.197 -6.013 1.00 0.71 C ATOM 2260 C LYS A 145 -5.829 11.752 -5.568 1.00 0.69 C ATOM 2261 O LYS A 145 -6.113 11.384 -4.445 1.00 0.70 O ATOM 2262 CB LYS A 145 -4.952 14.089 -5.457 1.00 0.80 C ATOM 2263 CG LYS A 145 -3.623 13.795 -6.182 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.530 14.614 -7.477 1.00 1.32 C ATOM 2265 CE LYS A 145 -2.142 14.433 -8.093 1.00 1.81 C ATOM 2266 NZ LYS A 145 -1.123 15.076 -7.219 1.00 2.40 N ATOM 0 H LYS A 145 -7.330 14.426 -4.808 1.00 0.67 H new ATOM 0 HA LYS A 145 -6.071 13.242 -7.102 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -5.219 15.138 -5.583 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -4.837 13.915 -4.387 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -2.784 14.037 -5.530 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -3.553 12.732 -6.410 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -4.297 14.291 -8.181 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -3.713 15.668 -7.268 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -1.920 13.372 -8.209 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -2.114 14.876 -9.089 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -0.278 15.303 -7.781 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -1.515 15.950 -6.814 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -0.863 14.424 -6.451 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.302 10.932 -6.446 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.028 9.501 -6.101 1.00 0.72 C ATOM 2282 C ILE A 146 -3.515 9.275 -6.061 1.00 0.73 C ATOM 2283 O ILE A 146 -2.768 9.884 -6.801 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.649 8.600 -7.171 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.167 8.793 -7.176 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.322 7.136 -6.864 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.761 8.161 -8.435 1.00 0.87 C ATOM 0 H ILE A 146 -5.047 11.197 -7.398 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.459 9.265 -5.128 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.243 8.863 -8.148 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.604 8.338 -6.287 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.409 9.855 -7.142 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.765 6.496 -7.627 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -4.241 6.998 -6.858 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.727 6.870 -5.888 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -8.842 8.300 -8.436 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.333 8.637 -9.317 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.532 7.095 -8.450 1.00 0.87 H new ATOM 2299 N ILE A 147 -3.055 8.404 -5.205 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.590 8.144 -5.126 1.00 0.82 C ATOM 2301 C ILE A 147 -1.167 7.268 -6.304 1.00 0.78 C ATOM 2302 O ILE A 147 -1.555 6.121 -6.411 1.00 0.78 O ATOM 2303 CB ILE A 147 -1.266 7.426 -3.811 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -1.908 8.176 -2.636 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.250 7.366 -3.613 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -1.536 9.663 -2.687 1.00 1.32 C ATOM 0 H ILE A 147 -3.629 7.862 -4.559 1.00 0.77 H new ATOM 0 HA ILE A 147 -1.050 9.090 -5.163 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.665 6.412 -3.852 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -2.992 8.064 -2.673 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -1.574 7.743 -1.693 1.00 1.02 H new ATOM 0 HG21 ILE A 147 0.475 6.855 -2.677 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.704 6.822 -4.442 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.653 8.378 -3.579 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -1.998 10.183 -1.848 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -0.453 9.769 -2.628 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -1.892 10.095 -3.622 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.374 7.804 -7.196 1.00 0.78 N ATOM 2319 CA ASP A 148 0.081 7.013 -8.379 1.00 0.77 C ATOM 2320 C ASP A 148 1.485 6.463 -8.121 1.00 0.70 C ATOM 2321 O ASP A 148 2.475 7.069 -8.482 1.00 0.72 O ATOM 2322 CB ASP A 148 0.116 7.921 -9.611 1.00 0.87 C ATOM 2323 CG ASP A 148 -1.314 8.252 -10.042 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -2.224 7.603 -9.554 1.00 1.41 O ATOM 2325 OD2 ASP A 148 -1.475 9.150 -10.852 1.00 1.54 O ATOM 0 H ASP A 148 -0.020 8.760 -7.156 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.609 6.186 -8.548 1.00 0.77 H new ATOM 0 HB2 ASP A 148 0.660 8.838 -9.385 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.647 7.427 -10.425 1.00 0.87 H new ATOM 2330 N LEU A 149 1.581 5.317 -7.506 1.00 0.66 N ATOM 2331 CA LEU A 149 2.925 4.729 -7.238 1.00 0.63 C ATOM 2332 C LEU A 149 3.418 4.029 -8.505 1.00 0.61 C ATOM 2333 O LEU A 149 4.599 3.814 -8.690 1.00 0.64 O ATOM 2334 CB LEU A 149 2.825 3.703 -6.102 1.00 0.65 C ATOM 2335 CG LEU A 149 2.134 4.327 -4.884 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.839 3.234 -3.854 1.00 0.77 C ATOM 2337 CD2 LEU A 149 3.044 5.390 -4.252 1.00 0.72 C ATOM 0 H LEU A 149 0.790 4.763 -7.178 1.00 0.66 H new ATOM 0 HA LEU A 149 3.619 5.518 -6.949 1.00 0.63 H new ATOM 0 HB2 LEU A 149 2.266 2.830 -6.439 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.821 3.357 -5.826 1.00 0.65 H new ATOM 0 HG LEU A 149 1.203 4.796 -5.202 1.00 0.70 H new ATOM 0 HD11 LEU A 149 1.348 3.675 -2.987 1.00 0.77 H new ATOM 0 HD12 LEU A 149 1.186 2.482 -4.298 1.00 0.77 H new ATOM 0 HD13 LEU A 149 2.773 2.766 -3.543 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.545 5.828 -3.387 1.00 0.72 H new ATOM 0 HD22 LEU A 149 3.979 4.927 -3.936 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.255 6.170 -4.983 1.00 0.72 H new ATOM 2349 N SER A 150 2.515 3.680 -9.381 1.00 0.61 N ATOM 2350 CA SER A 150 2.919 3.001 -10.644 1.00 0.63 C ATOM 2351 C SER A 150 3.377 4.050 -11.660 1.00 0.66 C ATOM 2352 O SER A 150 3.200 3.889 -12.852 1.00 0.69 O ATOM 2353 CB SER A 150 1.724 2.234 -11.211 1.00 0.65 C ATOM 2354 OG SER A 150 2.034 1.784 -12.524 1.00 1.57 O ATOM 0 H SER A 150 1.513 3.837 -9.275 1.00 0.61 H new ATOM 0 HA SER A 150 3.736 2.308 -10.441 1.00 0.63 H new ATOM 0 HB2 SER A 150 1.485 1.385 -10.570 1.00 0.65 H new ATOM 0 HB3 SER A 150 0.843 2.875 -11.233 1.00 0.65 H new ATOM 0 HG SER A 150 2.571 2.462 -12.984 1.00 1.57 H new ATOM 2360 N ALA A 151 3.956 5.130 -11.200 1.00 0.68 N ATOM 2361 CA ALA A 151 4.421 6.200 -12.138 1.00 0.74 C ATOM 2362 C ALA A 151 5.758 6.765 -11.655 1.00 0.71 C ATOM 2363 O ALA A 151 6.122 7.879 -11.974 1.00 0.76 O ATOM 2364 CB ALA A 151 3.380 7.321 -12.178 1.00 0.82 C ATOM 0 H ALA A 151 4.128 5.319 -10.212 1.00 0.68 H new ATOM 0 HA ALA A 151 4.548 5.779 -13.135 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.714 8.103 -12.860 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.427 6.920 -12.524 1.00 0.82 H new ATOM 0 HB3 ALA A 151 3.257 7.739 -11.179 1.00 0.82 H new ATOM 2370 N ILE A 152 6.493 6.007 -10.890 1.00 0.66 N ATOM 2371 CA ILE A 152 7.807 6.506 -10.392 1.00 0.65 C ATOM 2372 C ILE A 152 8.817 6.509 -11.543 1.00 0.68 C ATOM 2373 O ILE A 152 8.749 5.691 -12.440 1.00 0.70 O ATOM 2374 CB ILE A 152 8.304 5.592 -9.269 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.316 5.643 -8.095 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.683 6.063 -8.800 1.00 0.63 C ATOM 2377 CD1 ILE A 152 7.545 4.442 -7.176 1.00 0.82 C ATOM 0 H ILE A 152 6.242 5.066 -10.588 1.00 0.66 H new ATOM 0 HA ILE A 152 7.695 7.520 -10.008 1.00 0.65 H new ATOM 0 HB ILE A 152 8.378 4.569 -9.637 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.447 6.570 -7.537 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.292 5.637 -8.468 1.00 0.68 H new ATOM 0 HG21 ILE A 152 10.037 5.412 -8.000 1.00 0.63 H new ATOM 0 HG22 ILE A 152 10.383 6.026 -9.635 1.00 0.63 H new ATOM 0 HG23 ILE A 152 9.612 7.086 -8.431 1.00 0.63 H new ATOM 0 HD11 ILE A 152 6.842 4.481 -6.344 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.392 3.520 -7.737 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.565 4.467 -6.791 1.00 0.82 H new ATOM 2389 N GLN A 153 9.754 7.427 -11.524 1.00 0.72 N ATOM 2390 CA GLN A 153 10.779 7.501 -12.614 1.00 0.79 C ATOM 2391 C GLN A 153 12.170 7.633 -11.994 1.00 0.74 C ATOM 2392 O GLN A 153 13.171 7.405 -12.644 1.00 0.77 O ATOM 2393 CB GLN A 153 10.504 8.724 -13.491 1.00 0.92 C ATOM 2394 CG GLN A 153 9.023 8.768 -13.867 1.00 1.44 C ATOM 2395 CD GLN A 153 8.802 9.829 -14.948 1.00 1.50 C ATOM 2396 OE1 GLN A 153 8.224 9.551 -15.980 1.00 1.58 O ATOM 2397 NE2 GLN A 153 9.242 11.043 -14.753 1.00 2.11 N ATOM 0 H GLN A 153 9.853 8.133 -10.795 1.00 0.72 H new ATOM 0 HA GLN A 153 10.729 6.596 -13.220 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.781 9.634 -12.959 1.00 0.92 H new ATOM 0 HB3 GLN A 153 11.116 8.682 -14.392 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.700 7.792 -14.229 1.00 1.44 H new ATOM 0 HG3 GLN A 153 8.420 8.998 -12.988 1.00 1.44 H new ATOM 0 HE21 GLN A 153 9.727 11.277 -13.887 1.00 2.11 H new ATOM 0 HE22 GLN A 153 9.100 11.758 -15.467 1.00 2.11 H new ATOM 2406 N ASP A 154 12.239 7.999 -10.737 1.00 0.69 N ATOM 2407 CA ASP A 154 13.559 8.152 -10.050 1.00 0.66 C ATOM 2408 C ASP A 154 13.674 7.097 -8.952 1.00 0.59 C ATOM 2409 O ASP A 154 12.739 6.842 -8.220 1.00 0.59 O ATOM 2410 CB ASP A 154 13.646 9.545 -9.424 1.00 0.68 C ATOM 2411 CG ASP A 154 13.543 10.605 -10.521 1.00 0.76 C ATOM 2412 OD1 ASP A 154 12.476 10.731 -11.098 1.00 1.41 O ATOM 2413 OD2 ASP A 154 14.533 11.275 -10.765 1.00 1.25 O ATOM 0 H ASP A 154 11.428 8.200 -10.152 1.00 0.69 H new ATOM 0 HA ASP A 154 14.367 8.025 -10.771 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.845 9.679 -8.697 1.00 0.68 H new ATOM 0 HB3 ASP A 154 14.587 9.655 -8.885 1.00 0.68 H new ATOM 2418 N GLU A 155 14.814 6.481 -8.834 1.00 0.58 N ATOM 2419 CA GLU A 155 14.992 5.439 -7.787 1.00 0.54 C ATOM 2420 C GLU A 155 14.905 6.086 -6.402 1.00 0.51 C ATOM 2421 O GLU A 155 15.642 6.999 -6.086 1.00 0.54 O ATOM 2422 CB GLU A 155 16.361 4.775 -7.956 1.00 0.58 C ATOM 2423 CG GLU A 155 16.391 3.990 -9.269 1.00 0.64 C ATOM 2424 CD GLU A 155 17.793 3.419 -9.492 1.00 0.71 C ATOM 2425 OE1 GLU A 155 18.139 2.467 -8.812 1.00 1.30 O ATOM 2426 OE2 GLU A 155 18.496 3.943 -10.341 1.00 1.19 O ATOM 0 H GLU A 155 15.632 6.654 -9.418 1.00 0.58 H new ATOM 0 HA GLU A 155 14.209 4.687 -7.886 1.00 0.54 H new ATOM 0 HB2 GLU A 155 17.146 5.531 -7.954 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.559 4.108 -7.117 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.659 3.183 -9.239 1.00 0.64 H new ATOM 0 HG3 GLU A 155 16.115 4.640 -10.100 1.00 0.64 H new ATOM 2433 N VAL A 156 14.020 5.608 -5.566 1.00 0.46 N ATOM 2434 CA VAL A 156 13.896 6.183 -4.193 1.00 0.45 C ATOM 2435 C VAL A 156 13.424 5.101 -3.233 1.00 0.41 C ATOM 2436 O VAL A 156 13.051 4.014 -3.634 1.00 0.39 O ATOM 2437 CB VAL A 156 12.876 7.327 -4.178 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.265 8.385 -5.211 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.478 6.785 -4.498 1.00 0.49 C ATOM 0 H VAL A 156 13.377 4.844 -5.775 1.00 0.46 H new ATOM 0 HA VAL A 156 14.871 6.565 -3.889 1.00 0.45 H new ATOM 0 HB VAL A 156 12.867 7.779 -3.186 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.536 9.195 -5.195 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.252 8.781 -4.972 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.285 7.935 -6.203 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.759 7.604 -4.485 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.484 6.323 -5.485 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.196 6.043 -3.751 1.00 0.49 H new ATOM 2449 N ILE A 157 13.417 5.396 -1.964 1.00 0.39 N ATOM 2450 CA ILE A 157 12.946 4.399 -0.968 1.00 0.36 C ATOM 2451 C ILE A 157 11.447 4.605 -0.755 1.00 0.37 C ATOM 2452 O ILE A 157 10.912 5.664 -1.021 1.00 0.40 O ATOM 2453 CB ILE A 157 13.697 4.592 0.350 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.198 4.407 0.101 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.216 3.555 1.368 1.00 0.36 C ATOM 2456 CD1 ILE A 157 15.978 4.779 1.362 1.00 0.43 C ATOM 0 H ILE A 157 13.719 6.289 -1.574 1.00 0.39 H new ATOM 0 HA ILE A 157 13.134 3.387 -1.327 1.00 0.36 H new ATOM 0 HB ILE A 157 13.509 5.593 0.739 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.406 3.373 -0.176 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.518 5.031 -0.734 1.00 0.42 H new ATOM 0 HG21 ILE A 157 13.751 3.692 2.308 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.147 3.681 1.538 1.00 0.36 H new ATOM 0 HG23 ILE A 157 13.407 2.553 0.985 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.045 4.647 1.182 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.780 5.820 1.619 1.00 0.43 H new ATOM 0 HD13 ILE A 157 15.666 4.136 2.185 1.00 0.43 H new ATOM 2468 N LEU A 158 10.776 3.600 -0.265 1.00 0.37 N ATOM 2469 CA LEU A 158 9.302 3.718 -0.017 1.00 0.39 C ATOM 2470 C LEU A 158 9.046 3.842 1.484 1.00 0.40 C ATOM 2471 O LEU A 158 9.413 2.986 2.264 1.00 0.39 O ATOM 2472 CB LEU A 158 8.579 2.484 -0.559 1.00 0.40 C ATOM 2473 CG LEU A 158 7.068 2.755 -0.658 1.00 0.47 C ATOM 2474 CD1 LEU A 158 6.768 3.799 -1.755 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.352 1.437 -0.984 1.00 0.48 C ATOM 0 H LEU A 158 11.182 2.696 -0.023 1.00 0.37 H new ATOM 0 HA LEU A 158 8.924 4.604 -0.527 1.00 0.39 H new ATOM 0 HB2 LEU A 158 8.974 2.224 -1.541 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.761 1.631 0.094 1.00 0.40 H new ATOM 0 HG LEU A 158 6.712 3.152 0.293 1.00 0.47 H new ATOM 0 HD11 LEU A 158 5.693 3.974 -1.806 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.277 4.733 -1.517 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.121 3.428 -2.717 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.279 1.614 -1.057 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.721 1.047 -1.933 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.547 0.712 -0.194 1.00 0.48 H new ATOM 2487 N VAL A 159 8.415 4.912 1.880 1.00 0.43 N ATOM 2488 CA VAL A 159 8.105 5.144 3.327 1.00 0.46 C ATOM 2489 C VAL A 159 6.591 5.321 3.494 1.00 0.51 C ATOM 2490 O VAL A 159 5.967 6.102 2.804 1.00 0.54 O ATOM 2491 CB VAL A 159 8.825 6.410 3.795 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.740 6.515 5.317 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.296 6.340 3.374 1.00 0.46 C ATOM 0 H VAL A 159 8.094 5.651 1.254 1.00 0.43 H new ATOM 0 HA VAL A 159 8.439 4.294 3.922 1.00 0.46 H new ATOM 0 HB VAL A 159 8.354 7.283 3.344 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.253 7.417 5.649 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.694 6.560 5.621 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.212 5.642 5.769 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.813 7.241 3.706 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.763 5.466 3.828 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.361 6.264 2.289 1.00 0.46 H new ATOM 2503 N ALA A 160 5.999 4.597 4.404 1.00 0.53 N ATOM 2504 CA ALA A 160 4.526 4.720 4.614 1.00 0.59 C ATOM 2505 C ALA A 160 4.145 4.118 5.967 1.00 0.62 C ATOM 2506 O ALA A 160 4.755 3.186 6.429 1.00 0.61 O ATOM 2507 CB ALA A 160 3.795 3.970 3.498 1.00 0.59 C ATOM 0 H ALA A 160 6.470 3.926 5.011 1.00 0.53 H new ATOM 0 HA ALA A 160 4.243 5.772 4.598 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.719 4.056 3.646 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.064 4.400 2.533 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.081 2.918 3.519 1.00 0.59 H new ATOM 2513 N ALA A 161 3.129 4.626 6.604 1.00 0.68 N ATOM 2514 CA ALA A 161 2.734 4.046 7.914 1.00 0.72 C ATOM 2515 C ALA A 161 2.452 2.562 7.709 1.00 0.70 C ATOM 2516 O ALA A 161 2.769 1.733 8.539 1.00 0.71 O ATOM 2517 CB ALA A 161 1.477 4.740 8.434 1.00 0.80 C ATOM 0 H ALA A 161 2.561 5.408 6.279 1.00 0.68 H new ATOM 0 HA ALA A 161 3.534 4.185 8.642 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.194 4.309 9.394 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.674 5.805 8.558 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.664 4.602 7.721 1.00 0.80 H new ATOM 2523 N ASP A 162 1.863 2.220 6.596 1.00 0.66 N ATOM 2524 CA ASP A 162 1.563 0.794 6.315 1.00 0.65 C ATOM 2525 C ASP A 162 1.030 0.667 4.887 1.00 0.61 C ATOM 2526 O ASP A 162 0.506 1.611 4.329 1.00 0.63 O ATOM 2527 CB ASP A 162 0.514 0.281 7.307 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.688 1.226 7.314 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -1.302 1.381 6.271 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -0.976 1.777 8.364 1.00 2.31 O ATOM 0 H ASP A 162 1.576 2.873 5.867 1.00 0.66 H new ATOM 0 HA ASP A 162 2.471 0.201 6.421 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.198 -0.725 7.030 1.00 0.69 H new ATOM 0 HB3 ASP A 162 0.944 0.216 8.306 1.00 0.69 H new ATOM 2535 N LEU A 163 1.175 -0.489 4.285 1.00 0.59 N ATOM 2536 CA LEU A 163 0.696 -0.685 2.878 1.00 0.56 C ATOM 2537 C LEU A 163 -0.167 -1.945 2.797 1.00 0.55 C ATOM 2538 O LEU A 163 0.197 -2.995 3.286 1.00 0.56 O ATOM 2539 CB LEU A 163 1.904 -0.845 1.950 1.00 0.56 C ATOM 2540 CG LEU A 163 2.851 0.354 2.106 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.190 0.031 1.441 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.242 1.599 1.445 1.00 0.64 C ATOM 0 H LEU A 163 1.607 -1.310 4.709 1.00 0.59 H new ATOM 0 HA LEU A 163 0.106 0.180 2.575 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.433 -1.769 2.184 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.570 -0.922 0.915 1.00 0.56 H new ATOM 0 HG LEU A 163 3.002 0.553 3.167 1.00 0.61 H new ATOM 0 HD11 LEU A 163 4.865 0.880 1.550 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.630 -0.846 1.916 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.031 -0.172 0.382 1.00 0.65 H new ATOM 0 HD21 LEU A 163 2.922 2.443 1.562 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.082 1.406 0.384 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.289 1.833 1.919 1.00 0.64 H new ATOM 2554 N THR A 164 -1.313 -1.844 2.176 1.00 0.56 N ATOM 2555 CA THR A 164 -2.217 -3.026 2.048 1.00 0.56 C ATOM 2556 C THR A 164 -1.926 -3.735 0.716 1.00 0.54 C ATOM 2557 O THR A 164 -1.502 -3.109 -0.234 1.00 0.52 O ATOM 2558 CB THR A 164 -3.672 -2.540 2.066 1.00 0.60 C ATOM 2559 OG1 THR A 164 -4.054 -2.143 0.757 1.00 0.63 O ATOM 2560 CG2 THR A 164 -3.802 -1.349 3.019 1.00 0.74 C ATOM 0 H THR A 164 -1.664 -0.987 1.749 1.00 0.56 H new ATOM 0 HA THR A 164 -2.052 -3.719 2.873 1.00 0.56 H new ATOM 0 HB THR A 164 -4.320 -3.348 2.405 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.984 -1.834 0.767 1.00 0.63 H new ATOM 0 HG21 THR A 164 -4.836 -1.004 3.031 1.00 0.74 H new ATOM 0 HG22 THR A 164 -3.509 -1.653 4.024 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.154 -0.540 2.681 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.147 -5.031 0.641 1.00 0.54 N ATOM 2569 CA PRO A 165 -1.900 -5.816 -0.599 1.00 0.54 C ATOM 2570 C PRO A 165 -2.200 -5.014 -1.870 1.00 0.52 C ATOM 2571 O PRO A 165 -1.553 -5.176 -2.886 1.00 0.51 O ATOM 2572 CB PRO A 165 -2.863 -6.994 -0.453 1.00 0.57 C ATOM 2573 CG PRO A 165 -2.934 -7.247 1.024 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.660 -5.897 1.719 1.00 0.58 C ATOM 0 HA PRO A 165 -0.856 -6.111 -0.704 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -3.845 -6.756 -0.862 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.499 -7.871 -0.988 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -3.914 -7.634 1.304 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.199 -7.993 1.325 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.567 -5.486 2.162 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -1.933 -6.004 2.524 1.00 0.58 H new ATOM 2582 N SER A 166 -3.170 -4.145 -1.817 1.00 0.53 N ATOM 2583 CA SER A 166 -3.500 -3.330 -3.017 1.00 0.53 C ATOM 2584 C SER A 166 -2.298 -2.455 -3.370 1.00 0.51 C ATOM 2585 O SER A 166 -1.711 -2.585 -4.425 1.00 0.51 O ATOM 2586 CB SER A 166 -4.707 -2.442 -2.716 1.00 0.57 C ATOM 2587 OG SER A 166 -5.857 -3.258 -2.532 1.00 0.63 O ATOM 0 H SER A 166 -3.747 -3.965 -0.996 1.00 0.53 H new ATOM 0 HA SER A 166 -3.737 -3.986 -3.854 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.522 -1.848 -1.821 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.871 -1.742 -3.535 1.00 0.57 H new ATOM 0 HG SER A 166 -6.540 -2.755 -2.041 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.926 -1.564 -2.493 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.762 -0.683 -2.778 1.00 0.51 C ATOM 2595 C GLU A 167 0.436 -1.543 -3.183 1.00 0.48 C ATOM 2596 O GLU A 167 1.247 -1.151 -3.997 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.410 0.130 -1.528 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.431 1.256 -1.340 1.00 0.59 C ATOM 2599 CD GLU A 167 -0.977 2.171 -0.201 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -0.036 2.918 -0.408 1.00 1.23 O ATOM 2601 OE2 GLU A 167 -1.579 2.109 0.859 1.00 1.25 O ATOM 0 H GLU A 167 -2.378 -1.409 -1.592 1.00 0.51 H new ATOM 0 HA GLU A 167 -1.014 -0.001 -3.590 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.403 -0.518 -0.651 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.592 0.547 -1.624 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.531 1.828 -2.262 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.412 0.838 -1.116 1.00 0.59 H new ATOM 2608 N THR A 168 0.553 -2.716 -2.623 1.00 0.47 N ATOM 2609 CA THR A 168 1.699 -3.600 -2.978 1.00 0.46 C ATOM 2610 C THR A 168 1.414 -4.294 -4.312 1.00 0.46 C ATOM 2611 O THR A 168 2.316 -4.607 -5.065 1.00 0.46 O ATOM 2612 CB THR A 168 1.893 -4.656 -1.884 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.927 -5.685 -2.051 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.725 -4.019 -0.497 1.00 0.50 C ATOM 0 H THR A 168 -0.095 -3.100 -1.935 1.00 0.47 H new ATOM 0 HA THR A 168 2.605 -3.000 -3.066 1.00 0.46 H new ATOM 0 HB THR A 168 2.897 -5.072 -1.963 1.00 0.48 H new ATOM 0 HG1 THR A 168 0.088 -5.297 -2.377 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.865 -4.779 0.272 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.466 -3.230 -0.367 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.725 -3.595 -0.410 1.00 0.50 H new ATOM 2622 N ALA A 169 0.168 -4.544 -4.608 1.00 0.47 N ATOM 2623 CA ALA A 169 -0.170 -5.224 -5.889 1.00 0.48 C ATOM 2624 C ALA A 169 0.031 -4.256 -7.059 1.00 0.48 C ATOM 2625 O ALA A 169 0.204 -4.669 -8.188 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.630 -5.680 -5.855 1.00 0.51 C ATOM 0 H ALA A 169 -0.630 -4.307 -4.018 1.00 0.47 H new ATOM 0 HA ALA A 169 0.482 -6.088 -6.019 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.878 -6.178 -6.793 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.775 -6.373 -5.027 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -2.279 -4.814 -5.722 1.00 0.51 H new ATOM 2632 N GLN A 170 0.010 -2.967 -6.800 1.00 0.48 N ATOM 2633 CA GLN A 170 0.200 -1.968 -7.903 1.00 0.49 C ATOM 2634 C GLN A 170 1.596 -1.346 -7.795 1.00 0.48 C ATOM 2635 O GLN A 170 2.083 -0.738 -8.727 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.860 -0.867 -7.786 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.619 -0.055 -6.514 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.860 0.784 -6.201 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.704 0.378 -5.428 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -2.006 1.949 -6.773 1.00 1.06 N ATOM 0 H GLN A 170 -0.130 -2.565 -5.873 1.00 0.48 H new ATOM 0 HA GLN A 170 0.098 -2.468 -8.866 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.819 -0.215 -8.659 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.856 -1.309 -7.764 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.398 -0.722 -5.681 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.248 0.593 -6.642 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -1.298 2.291 -7.422 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.828 2.517 -6.570 1.00 1.06 H new ATOM 2649 N LEU A 171 2.251 -1.497 -6.673 1.00 0.46 N ATOM 2650 CA LEU A 171 3.616 -0.915 -6.539 1.00 0.45 C ATOM 2651 C LEU A 171 4.484 -1.480 -7.666 1.00 0.46 C ATOM 2652 O LEU A 171 4.434 -2.657 -7.963 1.00 0.46 O ATOM 2653 CB LEU A 171 4.213 -1.295 -5.173 1.00 0.43 C ATOM 2654 CG LEU A 171 5.599 -0.655 -4.994 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.478 0.875 -4.890 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.235 -1.208 -3.714 1.00 0.45 C ATOM 0 H LEU A 171 1.903 -1.993 -5.853 1.00 0.46 H new ATOM 0 HA LEU A 171 3.574 0.172 -6.606 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.548 -0.966 -4.375 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.294 -2.379 -5.094 1.00 0.43 H new ATOM 0 HG LEU A 171 6.220 -0.894 -5.858 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.469 1.311 -4.764 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.023 1.267 -5.800 1.00 0.61 H new ATOM 0 HD13 LEU A 171 4.856 1.133 -4.033 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.220 -0.762 -3.575 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.603 -0.966 -2.860 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.335 -2.290 -3.796 1.00 0.45 H new ATOM 2668 N ASN A 172 5.265 -0.650 -8.309 1.00 0.48 N ATOM 2669 CA ASN A 172 6.124 -1.136 -9.436 1.00 0.51 C ATOM 2670 C ASN A 172 7.561 -1.332 -8.943 1.00 0.47 C ATOM 2671 O ASN A 172 8.267 -0.385 -8.658 1.00 0.47 O ATOM 2672 CB ASN A 172 6.100 -0.095 -10.567 1.00 0.60 C ATOM 2673 CG ASN A 172 6.497 -0.755 -11.890 1.00 1.28 C ATOM 2674 OD1 ASN A 172 6.998 -1.862 -11.903 1.00 2.12 O ATOM 2675 ND2 ASN A 172 6.290 -0.119 -13.010 1.00 1.91 N ATOM 0 H ASN A 172 5.346 0.346 -8.103 1.00 0.48 H new ATOM 0 HA ASN A 172 5.743 -2.088 -9.805 1.00 0.51 H new ATOM 0 HB2 ASN A 172 5.104 0.340 -10.652 1.00 0.60 H new ATOM 0 HB3 ASN A 172 6.786 0.721 -10.337 1.00 0.60 H new ATOM 0 HD21 ASN A 172 6.549 -0.551 -13.897 1.00 1.91 H new ATOM 0 HD22 ASN A 172 5.869 0.810 -12.999 1.00 1.91 H new ATOM 2682 N LEU A 173 7.996 -2.560 -8.847 1.00 0.46 N ATOM 2683 CA LEU A 173 9.383 -2.829 -8.378 1.00 0.45 C ATOM 2684 C LEU A 173 10.354 -2.623 -9.541 1.00 0.49 C ATOM 2685 O LEU A 173 11.217 -3.438 -9.796 1.00 0.50 O ATOM 2686 CB LEU A 173 9.486 -4.274 -7.872 1.00 0.48 C ATOM 2687 CG LEU A 173 8.240 -4.625 -7.055 1.00 0.52 C ATOM 2688 CD1 LEU A 173 8.429 -5.996 -6.405 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.027 -3.571 -5.965 1.00 1.21 C ATOM 0 H LEU A 173 7.448 -3.390 -9.074 1.00 0.46 H new ATOM 0 HA LEU A 173 9.633 -2.147 -7.565 1.00 0.45 H new ATOM 0 HB2 LEU A 173 9.585 -4.958 -8.715 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.380 -4.392 -7.259 1.00 0.48 H new ATOM 0 HG LEU A 173 7.371 -4.648 -7.712 1.00 0.52 H new ATOM 0 HD11 LEU A 173 7.543 -6.248 -5.823 1.00 1.34 H new ATOM 0 HD12 LEU A 173 8.580 -6.748 -7.179 1.00 1.34 H new ATOM 0 HD13 LEU A 173 9.299 -5.971 -5.749 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.139 -3.822 -5.384 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.896 -3.547 -5.308 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.894 -2.592 -6.426 1.00 1.21 H new ATOM 2701 N LYS A 174 10.227 -1.518 -10.232 1.00 0.55 N ATOM 2702 CA LYS A 174 11.144 -1.210 -11.371 1.00 0.61 C ATOM 2703 C LYS A 174 12.031 -0.036 -10.962 1.00 0.60 C ATOM 2704 O LYS A 174 13.117 0.149 -11.475 1.00 0.65 O ATOM 2705 CB LYS A 174 10.319 -0.838 -12.608 1.00 0.72 C ATOM 2706 CG LYS A 174 9.782 -2.115 -13.262 1.00 0.78 C ATOM 2707 CD LYS A 174 9.016 -1.759 -14.536 1.00 0.94 C ATOM 2708 CE LYS A 174 8.481 -3.039 -15.182 1.00 1.45 C ATOM 2709 NZ LYS A 174 9.608 -3.783 -15.814 1.00 1.97 N ATOM 0 H LYS A 174 9.518 -0.807 -10.053 1.00 0.55 H new ATOM 0 HA LYS A 174 11.759 -2.077 -11.611 1.00 0.61 H new ATOM 0 HB2 LYS A 174 9.493 -0.185 -12.325 1.00 0.72 H new ATOM 0 HB3 LYS A 174 10.935 -0.284 -13.317 1.00 0.72 H new ATOM 0 HG2 LYS A 174 10.606 -2.788 -13.498 1.00 0.78 H new ATOM 0 HG3 LYS A 174 9.128 -2.643 -12.568 1.00 0.78 H new ATOM 0 HD2 LYS A 174 8.192 -1.085 -14.302 1.00 0.94 H new ATOM 0 HD3 LYS A 174 9.670 -1.233 -15.232 1.00 0.94 H new ATOM 0 HE2 LYS A 174 7.995 -3.662 -14.432 1.00 1.45 H new ATOM 0 HE3 LYS A 174 7.727 -2.794 -15.930 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 9.229 -4.526 -16.435 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 10.187 -3.126 -16.375 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 10.196 -4.217 -15.074 1.00 1.97 H new ATOM 2723 N LYS A 175 11.563 0.758 -10.030 1.00 0.58 N ATOM 2724 CA LYS A 175 12.354 1.936 -9.551 1.00 0.62 C ATOM 2725 C LYS A 175 12.387 1.929 -8.021 1.00 0.55 C ATOM 2726 O LYS A 175 12.863 2.855 -7.396 1.00 0.59 O ATOM 2727 CB LYS A 175 11.690 3.229 -10.039 1.00 0.71 C ATOM 2728 CG LYS A 175 11.790 3.333 -11.572 1.00 0.84 C ATOM 2729 CD LYS A 175 13.162 3.889 -11.983 1.00 1.21 C ATOM 2730 CE LYS A 175 13.163 4.178 -13.486 1.00 1.24 C ATOM 2731 NZ LYS A 175 12.788 2.943 -14.229 1.00 1.90 N ATOM 0 H LYS A 175 10.657 0.639 -9.576 1.00 0.58 H new ATOM 0 HA LYS A 175 13.370 1.880 -9.942 1.00 0.62 H new ATOM 0 HB2 LYS A 175 10.644 3.247 -9.734 1.00 0.71 H new ATOM 0 HB3 LYS A 175 12.172 4.091 -9.577 1.00 0.71 H new ATOM 0 HG2 LYS A 175 11.640 2.351 -12.020 1.00 0.84 H new ATOM 0 HG3 LYS A 175 11.000 3.981 -11.951 1.00 0.84 H new ATOM 0 HD2 LYS A 175 13.379 4.800 -11.426 1.00 1.21 H new ATOM 0 HD3 LYS A 175 13.946 3.172 -11.739 1.00 1.21 H new ATOM 0 HE2 LYS A 175 12.460 4.980 -13.714 1.00 1.24 H new ATOM 0 HE3 LYS A 175 14.149 4.519 -13.801 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 13.076 3.035 -15.224 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 13.267 2.123 -13.804 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 11.758 2.806 -14.178 1.00 1.90 H new ATOM 2745 N VAL A 176 11.888 0.889 -7.410 1.00 0.48 N ATOM 2746 CA VAL A 176 11.895 0.825 -5.920 1.00 0.43 C ATOM 2747 C VAL A 176 13.280 0.385 -5.443 1.00 0.42 C ATOM 2748 O VAL A 176 13.965 -0.365 -6.111 1.00 0.43 O ATOM 2749 CB VAL A 176 10.839 -0.177 -5.448 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.969 -0.392 -3.938 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.446 0.373 -5.766 1.00 0.47 C ATOM 0 H VAL A 176 11.476 0.081 -7.877 1.00 0.48 H new ATOM 0 HA VAL A 176 11.665 1.807 -5.507 1.00 0.43 H new ATOM 0 HB VAL A 176 10.986 -1.128 -5.960 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.215 -1.106 -3.606 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.962 -0.780 -3.710 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.823 0.557 -3.421 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.689 -0.337 -5.432 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.304 1.323 -5.252 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.351 0.525 -6.841 1.00 0.47 H new ATOM 2761 N LEU A 177 13.696 0.854 -4.290 1.00 0.43 N ATOM 2762 CA LEU A 177 15.044 0.478 -3.749 1.00 0.47 C ATOM 2763 C LEU A 177 14.887 -0.204 -2.379 1.00 0.44 C ATOM 2764 O LEU A 177 15.849 -0.659 -1.793 1.00 0.51 O ATOM 2765 CB LEU A 177 15.900 1.753 -3.619 1.00 0.54 C ATOM 2766 CG LEU A 177 17.393 1.425 -3.819 1.00 0.64 C ATOM 2767 CD1 LEU A 177 17.674 1.014 -5.284 1.00 1.21 C ATOM 2768 CD2 LEU A 177 18.226 2.664 -3.461 1.00 1.39 C ATOM 0 H LEU A 177 13.157 1.485 -3.696 1.00 0.43 H new ATOM 0 HA LEU A 177 15.535 -0.221 -4.426 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.581 2.489 -4.357 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.749 2.201 -2.637 1.00 0.54 H new ATOM 0 HG LEU A 177 17.663 0.590 -3.173 1.00 0.64 H new ATOM 0 HD11 LEU A 177 18.734 0.787 -5.401 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.084 0.132 -5.534 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.402 1.833 -5.950 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.284 2.443 -3.599 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.941 3.493 -4.108 1.00 1.39 H new ATOM 0 HD23 LEU A 177 18.045 2.936 -2.421 1.00 1.39 H new ATOM 2780 N GLY A 178 13.688 -0.279 -1.867 1.00 0.38 N ATOM 2781 CA GLY A 178 13.483 -0.936 -0.539 1.00 0.38 C ATOM 2782 C GLY A 178 12.120 -0.535 0.028 1.00 0.36 C ATOM 2783 O GLY A 178 11.414 0.270 -0.550 1.00 0.37 O ATOM 0 H GLY A 178 12.843 0.084 -2.307 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.539 -2.019 -0.646 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.275 -0.642 0.150 1.00 0.38 H new ATOM 2787 N PHE A 179 11.744 -1.085 1.164 1.00 0.37 N ATOM 2788 CA PHE A 179 10.420 -0.731 1.778 1.00 0.39 C ATOM 2789 C PHE A 179 10.600 -0.408 3.265 1.00 0.40 C ATOM 2790 O PHE A 179 11.147 -1.187 4.021 1.00 0.43 O ATOM 2791 CB PHE A 179 9.429 -1.905 1.639 1.00 0.43 C ATOM 2792 CG PHE A 179 9.636 -2.623 0.326 1.00 0.41 C ATOM 2793 CD1 PHE A 179 10.584 -3.645 0.243 1.00 0.45 C ATOM 2794 CD2 PHE A 179 8.873 -2.279 -0.801 1.00 0.41 C ATOM 2795 CE1 PHE A 179 10.777 -4.325 -0.965 1.00 0.46 C ATOM 2796 CE2 PHE A 179 9.068 -2.959 -2.009 1.00 0.42 C ATOM 2797 CZ PHE A 179 10.021 -3.982 -2.090 1.00 0.44 C ATOM 0 H PHE A 179 12.296 -1.762 1.690 1.00 0.37 H new ATOM 0 HA PHE A 179 10.025 0.140 1.255 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.564 -2.602 2.466 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.406 -1.534 1.699 1.00 0.43 H new ATOM 0 HD1 PHE A 179 11.169 -3.911 1.111 1.00 0.45 H new ATOM 0 HD2 PHE A 179 8.137 -1.491 -0.736 1.00 0.41 H new ATOM 0 HE1 PHE A 179 11.510 -5.115 -1.028 1.00 0.46 H new ATOM 0 HE2 PHE A 179 8.484 -2.695 -2.878 1.00 0.42 H new ATOM 0 HZ PHE A 179 10.172 -4.506 -3.022 1.00 0.44 H new ATOM 2807 N ILE A 180 10.119 0.733 3.681 1.00 0.41 N ATOM 2808 CA ILE A 180 10.214 1.143 5.117 1.00 0.44 C ATOM 2809 C ILE A 180 8.794 1.455 5.592 1.00 0.49 C ATOM 2810 O ILE A 180 8.155 2.359 5.103 1.00 0.59 O ATOM 2811 CB ILE A 180 11.117 2.382 5.223 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.507 2.021 4.656 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.240 2.820 6.690 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.559 3.042 5.100 1.00 0.40 C ATOM 0 H ILE A 180 9.656 1.412 3.077 1.00 0.41 H new ATOM 0 HA ILE A 180 10.646 0.357 5.736 1.00 0.44 H new ATOM 0 HB ILE A 180 10.687 3.208 4.655 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.795 1.025 4.994 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.463 1.988 3.567 1.00 0.43 H new ATOM 0 HG21 ILE A 180 11.882 3.699 6.755 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.252 3.063 7.081 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.674 2.010 7.276 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.530 2.767 4.688 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.280 4.032 4.740 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.617 3.055 6.188 1.00 0.40 H new ATOM 2826 N THR A 181 8.281 0.690 6.524 1.00 0.51 N ATOM 2827 CA THR A 181 6.879 0.936 7.002 1.00 0.56 C ATOM 2828 C THR A 181 6.727 0.734 8.512 1.00 0.62 C ATOM 2829 O THR A 181 7.458 0.000 9.140 1.00 0.64 O ATOM 2830 CB THR A 181 5.925 -0.018 6.272 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.461 -1.334 6.302 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.757 0.431 4.819 1.00 0.60 C ATOM 0 H THR A 181 8.765 -0.088 6.973 1.00 0.51 H new ATOM 0 HA THR A 181 6.638 1.976 6.784 1.00 0.56 H new ATOM 0 HB THR A 181 4.954 -0.006 6.766 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.852 -1.946 5.838 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.079 -0.249 4.304 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.346 1.440 4.795 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.727 0.422 4.321 1.00 0.60 H new ATOM 2840 N ASP A 182 5.763 1.401 9.090 1.00 0.69 N ATOM 2841 CA ASP A 182 5.520 1.262 10.555 1.00 0.79 C ATOM 2842 C ASP A 182 4.694 -0.008 10.808 1.00 0.87 C ATOM 2843 O ASP A 182 3.741 -0.004 11.561 1.00 1.05 O ATOM 2844 CB ASP A 182 4.750 2.486 11.060 1.00 0.88 C ATOM 2845 CG ASP A 182 4.391 2.297 12.536 1.00 1.50 C ATOM 2846 OD1 ASP A 182 4.866 1.338 13.122 1.00 2.22 O ATOM 2847 OD2 ASP A 182 3.649 3.114 13.054 1.00 2.24 O ATOM 0 H ASP A 182 5.131 2.039 8.607 1.00 0.69 H new ATOM 0 HA ASP A 182 6.471 1.191 11.083 1.00 0.79 H new ATOM 0 HB2 ASP A 182 5.354 3.385 10.935 1.00 0.88 H new ATOM 0 HB3 ASP A 182 3.844 2.626 10.471 1.00 0.88 H new ATOM 2852 N ALA A 183 5.019 -1.090 10.149 1.00 0.83 N ATOM 2853 CA ALA A 183 4.214 -2.336 10.332 1.00 0.95 C ATOM 2854 C ALA A 183 4.747 -3.137 11.519 1.00 1.02 C ATOM 2855 O ALA A 183 5.604 -2.686 12.254 1.00 1.11 O ATOM 2856 CB ALA A 183 4.305 -3.184 9.059 1.00 1.10 C ATOM 0 H ALA A 183 5.800 -1.166 9.497 1.00 0.83 H new ATOM 0 HA ALA A 183 3.175 -2.068 10.525 1.00 0.95 H new ATOM 0 HB1 ALA A 183 3.720 -4.095 9.186 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.914 -2.616 8.215 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.346 -3.445 8.869 1.00 1.10 H new ATOM 2862 N GLY A 184 4.252 -4.333 11.701 1.00 1.36 N ATOM 2863 CA GLY A 184 4.727 -5.188 12.828 1.00 1.61 C ATOM 2864 C GLY A 184 5.858 -6.089 12.336 1.00 1.35 C ATOM 2865 O GLY A 184 7.018 -5.735 12.374 1.00 1.63 O ATOM 0 H GLY A 184 3.534 -4.757 11.113 1.00 1.36 H new ATOM 0 HA2 GLY A 184 5.075 -4.564 13.651 1.00 1.61 H new ATOM 0 HA3 GLY A 184 3.906 -5.793 13.212 1.00 1.61 H new ATOM 2869 N GLY A 185 5.516 -7.261 11.872 1.00 1.26 N ATOM 2870 CA GLY A 185 6.548 -8.213 11.371 1.00 1.42 C ATOM 2871 C GLY A 185 6.023 -9.638 11.536 1.00 1.37 C ATOM 2872 O GLY A 185 6.489 -10.564 10.902 1.00 1.47 O ATOM 0 H GLY A 185 4.556 -7.602 11.818 1.00 1.26 H new ATOM 0 HA2 GLY A 185 6.771 -8.012 10.323 1.00 1.42 H new ATOM 0 HA3 GLY A 185 7.479 -8.087 11.924 1.00 1.42 H new ATOM 2876 N ARG A 186 5.048 -9.816 12.384 1.00 1.66 N ATOM 2877 CA ARG A 186 4.477 -11.174 12.599 1.00 2.08 C ATOM 2878 C ARG A 186 3.641 -11.570 11.378 1.00 2.05 C ATOM 2879 O ARG A 186 2.464 -11.285 11.303 1.00 2.60 O ATOM 2880 CB ARG A 186 3.593 -11.155 13.851 1.00 2.60 C ATOM 2881 CG ARG A 186 4.288 -10.344 14.948 1.00 3.03 C ATOM 2882 CD ARG A 186 3.487 -10.441 16.249 1.00 3.55 C ATOM 2883 NE ARG A 186 4.019 -9.452 17.229 1.00 3.98 N ATOM 2884 CZ ARG A 186 3.330 -9.150 18.296 1.00 4.54 C ATOM 2885 NH1 ARG A 186 2.177 -9.721 18.512 1.00 4.76 N ATOM 2886 NH2 ARG A 186 3.796 -8.279 19.148 1.00 5.24 N ATOM 0 H ARG A 186 4.621 -9.075 12.940 1.00 1.66 H new ATOM 0 HA ARG A 186 5.280 -11.898 12.735 1.00 2.08 H new ATOM 0 HB2 ARG A 186 2.622 -10.717 13.618 1.00 2.60 H new ATOM 0 HB3 ARG A 186 3.409 -12.172 14.196 1.00 2.60 H new ATOM 0 HG2 ARG A 186 5.300 -10.718 15.104 1.00 3.03 H new ATOM 0 HG3 ARG A 186 4.377 -9.302 14.642 1.00 3.03 H new ATOM 0 HD2 ARG A 186 2.432 -10.247 16.055 1.00 3.55 H new ATOM 0 HD3 ARG A 186 3.556 -11.449 16.658 1.00 3.55 H new ATOM 0 HE ARG A 186 4.924 -9.010 17.066 1.00 3.98 H new ATOM 0 HH11 ARG A 186 1.813 -10.404 17.847 1.00 4.76 H new ATOM 0 HH12 ARG A 186 1.639 -9.485 19.346 1.00 4.76 H new ATOM 0 HH21 ARG A 186 4.698 -7.834 18.980 1.00 5.24 H new ATOM 0 HH22 ARG A 186 3.258 -8.043 19.982 1.00 5.24 H new ATOM 2900 N THR A 187 4.248 -12.219 10.421 1.00 1.92 N ATOM 2901 CA THR A 187 3.498 -12.634 9.200 1.00 2.01 C ATOM 2902 C THR A 187 2.768 -11.426 8.606 1.00 1.68 C ATOM 2903 O THR A 187 1.616 -11.509 8.231 1.00 1.87 O ATOM 2904 CB THR A 187 2.482 -13.722 9.561 1.00 2.52 C ATOM 2905 OG1 THR A 187 1.422 -13.153 10.317 1.00 2.61 O ATOM 2906 CG2 THR A 187 3.171 -14.812 10.385 1.00 2.92 C ATOM 0 H THR A 187 5.234 -12.480 10.432 1.00 1.92 H new ATOM 0 HA THR A 187 4.201 -13.027 8.465 1.00 2.01 H new ATOM 0 HB THR A 187 2.080 -14.158 8.647 1.00 2.52 H new ATOM 0 HG1 THR A 187 1.628 -12.216 10.516 1.00 2.61 H new ATOM 0 HG21 THR A 187 2.448 -15.586 10.642 1.00 2.92 H new ATOM 0 HG22 THR A 187 3.981 -15.251 9.803 1.00 2.92 H new ATOM 0 HG23 THR A 187 3.576 -14.376 11.299 1.00 2.92 H new ATOM 2914 N SER A 188 3.432 -10.305 8.510 1.00 1.30 N ATOM 2915 CA SER A 188 2.779 -9.093 7.933 1.00 1.14 C ATOM 2916 C SER A 188 2.904 -9.129 6.408 1.00 0.96 C ATOM 2917 O SER A 188 3.950 -9.429 5.869 1.00 0.90 O ATOM 2918 CB SER A 188 3.467 -7.838 8.473 1.00 1.04 C ATOM 2919 OG SER A 188 3.668 -7.978 9.873 1.00 1.60 O ATOM 0 H SER A 188 4.399 -10.176 8.806 1.00 1.30 H new ATOM 0 HA SER A 188 1.726 -9.077 8.212 1.00 1.14 H new ATOM 0 HB2 SER A 188 4.422 -7.688 7.970 1.00 1.04 H new ATOM 0 HB3 SER A 188 2.857 -6.958 8.268 1.00 1.04 H new ATOM 0 HG SER A 188 3.337 -7.178 10.333 1.00 1.60 H new ATOM 2925 N HIS A 189 1.844 -8.828 5.706 1.00 0.92 N ATOM 2926 CA HIS A 189 1.903 -8.850 4.216 1.00 0.78 C ATOM 2927 C HIS A 189 3.148 -8.096 3.735 1.00 0.67 C ATOM 2928 O HIS A 189 3.951 -8.617 2.985 1.00 0.61 O ATOM 2929 CB HIS A 189 0.650 -8.180 3.649 1.00 0.81 C ATOM 2930 CG HIS A 189 0.663 -8.287 2.149 1.00 0.70 C ATOM 2931 ND1 HIS A 189 0.421 -9.483 1.491 1.00 0.83 N ATOM 2932 CD2 HIS A 189 0.891 -7.357 1.166 1.00 0.72 C ATOM 2933 CE1 HIS A 189 0.509 -9.244 0.169 1.00 0.77 C ATOM 2934 NE2 HIS A 189 0.793 -7.963 -0.085 1.00 0.70 N ATOM 0 H HIS A 189 0.940 -8.568 6.100 1.00 0.92 H new ATOM 0 HA HIS A 189 1.954 -9.883 3.872 1.00 0.78 H new ATOM 0 HB2 HIS A 189 -0.244 -8.656 4.051 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.616 -7.133 3.950 1.00 0.81 H new ATOM 0 HD2 HIS A 189 1.113 -6.314 1.336 1.00 0.72 H new ATOM 0 HE1 HIS A 189 0.367 -9.996 -0.593 1.00 0.77 H new ATOM 0 HE2 HIS A 189 0.912 -7.524 -0.998 1.00 0.70 H new ATOM 2942 N THR A 190 3.314 -6.872 4.160 1.00 0.70 N ATOM 2943 CA THR A 190 4.504 -6.088 3.725 1.00 0.65 C ATOM 2944 C THR A 190 5.768 -6.934 3.907 1.00 0.59 C ATOM 2945 O THR A 190 6.656 -6.927 3.078 1.00 0.55 O ATOM 2946 CB THR A 190 4.615 -4.816 4.568 1.00 0.74 C ATOM 2947 OG1 THR A 190 4.871 -5.166 5.922 1.00 1.59 O ATOM 2948 CG2 THR A 190 3.307 -4.027 4.483 1.00 1.50 C ATOM 0 H THR A 190 2.677 -6.382 4.789 1.00 0.70 H new ATOM 0 HA THR A 190 4.396 -5.818 2.674 1.00 0.65 H new ATOM 0 HB THR A 190 5.432 -4.202 4.190 1.00 0.74 H new ATOM 0 HG1 THR A 190 4.944 -4.352 6.462 1.00 1.59 H new ATOM 0 HG21 THR A 190 3.389 -3.122 5.084 1.00 1.50 H new ATOM 0 HG22 THR A 190 3.112 -3.757 3.445 1.00 1.50 H new ATOM 0 HG23 THR A 190 2.488 -4.640 4.859 1.00 1.50 H new ATOM 2956 N SER A 191 5.854 -7.660 4.988 1.00 0.63 N ATOM 2957 CA SER A 191 7.058 -8.506 5.229 1.00 0.63 C ATOM 2958 C SER A 191 7.162 -9.581 4.143 1.00 0.60 C ATOM 2959 O SER A 191 8.210 -9.795 3.567 1.00 0.60 O ATOM 2960 CB SER A 191 6.941 -9.177 6.597 1.00 0.73 C ATOM 2961 OG SER A 191 8.203 -9.719 6.963 1.00 1.42 O ATOM 0 H SER A 191 5.141 -7.704 5.716 1.00 0.63 H new ATOM 0 HA SER A 191 7.950 -7.879 5.202 1.00 0.63 H new ATOM 0 HB2 SER A 191 6.613 -8.453 7.343 1.00 0.73 H new ATOM 0 HB3 SER A 191 6.189 -9.965 6.565 1.00 0.73 H new ATOM 0 HG SER A 191 8.827 -8.990 7.160 1.00 1.42 H new ATOM 2967 N ILE A 192 6.083 -10.263 3.865 1.00 0.61 N ATOM 2968 CA ILE A 192 6.119 -11.330 2.820 1.00 0.63 C ATOM 2969 C ILE A 192 6.840 -10.810 1.575 1.00 0.58 C ATOM 2970 O ILE A 192 7.483 -11.559 0.865 1.00 0.62 O ATOM 2971 CB ILE A 192 4.686 -11.733 2.454 1.00 0.68 C ATOM 2972 CG1 ILE A 192 3.907 -12.104 3.726 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.706 -12.929 1.497 1.00 0.75 C ATOM 2974 CD1 ILE A 192 4.658 -13.176 4.528 1.00 1.41 C ATOM 0 H ILE A 192 5.178 -10.128 4.316 1.00 0.61 H new ATOM 0 HA ILE A 192 6.654 -12.197 3.207 1.00 0.63 H new ATOM 0 HB ILE A 192 4.197 -10.891 1.964 1.00 0.68 H new ATOM 0 HG12 ILE A 192 3.762 -11.216 4.342 1.00 0.78 H new ATOM 0 HG13 ILE A 192 2.916 -12.471 3.458 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.684 -13.208 1.242 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.245 -12.659 0.589 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.203 -13.771 1.978 1.00 0.75 H new ATOM 0 HD11 ILE A 192 4.090 -13.424 5.424 1.00 1.41 H new ATOM 0 HD12 ILE A 192 4.779 -14.070 3.916 1.00 1.41 H new ATOM 0 HD13 ILE A 192 5.639 -12.796 4.814 1.00 1.41 H new ATOM 2986 N MET A 193 6.757 -9.537 1.307 1.00 0.54 N ATOM 2987 CA MET A 193 7.459 -8.988 0.120 1.00 0.55 C ATOM 2988 C MET A 193 8.950 -8.983 0.420 1.00 0.53 C ATOM 2989 O MET A 193 9.754 -9.556 -0.288 1.00 0.56 O ATOM 2990 CB MET A 193 6.992 -7.551 -0.141 1.00 0.58 C ATOM 2991 CG MET A 193 5.472 -7.520 -0.324 1.00 0.61 C ATOM 2992 SD MET A 193 4.880 -5.819 -0.149 1.00 0.86 S ATOM 2993 CE MET A 193 5.645 -5.154 -1.649 1.00 0.63 C ATOM 0 H MET A 193 6.234 -8.857 1.858 1.00 0.54 H new ATOM 0 HA MET A 193 7.243 -9.595 -0.759 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.280 -6.909 0.692 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.482 -7.157 -1.031 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.205 -7.910 -1.306 1.00 0.61 H new ATOM 0 HG3 MET A 193 4.992 -8.161 0.415 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.175 -4.205 -1.907 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.709 -4.996 -1.475 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.512 -5.860 -2.469 1.00 0.63 H new ATOM 3003 N ALA A 194 9.308 -8.327 1.480 1.00 0.52 N ATOM 3004 CA ALA A 194 10.732 -8.242 1.880 1.00 0.54 C ATOM 3005 C ALA A 194 11.304 -9.641 2.143 1.00 0.57 C ATOM 3006 O ALA A 194 12.442 -9.922 1.826 1.00 0.59 O ATOM 3007 CB ALA A 194 10.839 -7.404 3.152 1.00 0.56 C ATOM 0 H ALA A 194 8.661 -7.837 2.098 1.00 0.52 H new ATOM 0 HA ALA A 194 11.301 -7.780 1.073 1.00 0.54 H new ATOM 0 HB1 ALA A 194 11.884 -7.335 3.455 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.449 -6.404 2.963 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.261 -7.874 3.947 1.00 0.56 H new ATOM 3013 N ARG A 195 10.536 -10.513 2.741 1.00 0.60 N ATOM 3014 CA ARG A 195 11.058 -11.878 3.045 1.00 0.66 C ATOM 3015 C ARG A 195 11.072 -12.745 1.779 1.00 0.67 C ATOM 3016 O ARG A 195 12.057 -13.387 1.475 1.00 0.72 O ATOM 3017 CB ARG A 195 10.170 -12.534 4.115 1.00 0.73 C ATOM 3018 CG ARG A 195 10.581 -12.037 5.511 1.00 0.77 C ATOM 3019 CD ARG A 195 9.687 -12.678 6.591 1.00 0.87 C ATOM 3020 NE ARG A 195 9.429 -11.686 7.684 1.00 1.53 N ATOM 3021 CZ ARG A 195 10.405 -11.006 8.227 1.00 2.06 C ATOM 3022 NH1 ARG A 195 11.648 -11.296 7.957 1.00 2.21 N ATOM 3023 NH2 ARG A 195 10.136 -10.064 9.089 1.00 3.06 N ATOM 0 H ARG A 195 9.574 -10.340 3.031 1.00 0.60 H new ATOM 0 HA ARG A 195 12.080 -11.792 3.415 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.123 -12.295 3.928 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.264 -13.619 4.063 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.626 -12.285 5.700 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.497 -10.951 5.557 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.744 -13.003 6.151 1.00 0.87 H new ATOM 0 HD3 ARG A 195 10.171 -13.565 6.998 1.00 0.87 H new ATOM 0 HE ARG A 195 8.474 -11.538 8.011 1.00 1.53 H new ATOM 0 HH11 ARG A 195 11.866 -12.060 7.317 1.00 2.21 H new ATOM 0 HH12 ARG A 195 12.402 -10.759 8.386 1.00 2.21 H new ATOM 0 HH21 ARG A 195 9.168 -9.861 9.337 1.00 3.06 H new ATOM 0 HH22 ARG A 195 10.894 -9.531 9.515 1.00 3.06 H new ATOM 3037 N SER A 196 9.992 -12.792 1.051 1.00 0.64 N ATOM 3038 CA SER A 196 9.962 -13.645 -0.173 1.00 0.68 C ATOM 3039 C SER A 196 10.892 -13.070 -1.246 1.00 0.67 C ATOM 3040 O SER A 196 11.513 -13.801 -1.991 1.00 0.73 O ATOM 3041 CB SER A 196 8.533 -13.700 -0.715 1.00 0.69 C ATOM 3042 OG SER A 196 7.639 -14.008 0.347 1.00 0.71 O ATOM 0 H SER A 196 9.132 -12.280 1.248 1.00 0.64 H new ATOM 0 HA SER A 196 10.300 -14.648 0.085 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.266 -12.744 -1.165 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.458 -14.454 -1.499 1.00 0.69 H new ATOM 0 HG SER A 196 7.542 -13.226 0.930 1.00 0.71 H new ATOM 3048 N LEU A 197 10.985 -11.772 -1.345 1.00 0.61 N ATOM 3049 CA LEU A 197 11.868 -11.167 -2.388 1.00 0.62 C ATOM 3050 C LEU A 197 13.298 -11.059 -1.843 1.00 0.63 C ATOM 3051 O LEU A 197 14.206 -10.637 -2.529 1.00 0.66 O ATOM 3052 CB LEU A 197 11.342 -9.775 -2.764 1.00 0.57 C ATOM 3053 CG LEU A 197 9.859 -9.862 -3.177 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.215 -8.477 -3.080 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.742 -10.364 -4.622 1.00 0.67 C ATOM 0 H LEU A 197 10.491 -11.105 -0.752 1.00 0.61 H new ATOM 0 HA LEU A 197 11.870 -11.797 -3.277 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.453 -9.095 -1.919 1.00 0.57 H new ATOM 0 HB3 LEU A 197 11.932 -9.364 -3.583 1.00 0.57 H new ATOM 0 HG LEU A 197 9.350 -10.556 -2.508 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.167 -8.542 -3.373 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.284 -8.115 -2.054 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.735 -7.787 -3.744 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.690 -10.422 -4.903 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.259 -9.675 -5.290 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.193 -11.353 -4.701 1.00 0.67 H new ATOM 3067 N GLU A 198 13.502 -11.470 -0.620 1.00 0.62 N ATOM 3068 CA GLU A 198 14.872 -11.433 -0.022 1.00 0.65 C ATOM 3069 C GLU A 198 15.458 -10.016 -0.043 1.00 0.60 C ATOM 3070 O GLU A 198 16.570 -9.801 0.398 1.00 0.62 O ATOM 3071 CB GLU A 198 15.790 -12.370 -0.810 1.00 0.75 C ATOM 3072 CG GLU A 198 15.082 -13.707 -1.042 1.00 0.82 C ATOM 3073 CD GLU A 198 16.104 -14.759 -1.478 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.231 -14.382 -1.754 1.00 1.33 O ATOM 3075 OE2 GLU A 198 15.742 -15.922 -1.529 1.00 1.49 O ATOM 0 H GLU A 198 12.774 -11.833 -0.004 1.00 0.62 H new ATOM 0 HA GLU A 198 14.798 -11.754 1.017 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.055 -11.917 -1.765 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.720 -12.529 -0.264 1.00 0.75 H new ATOM 0 HG2 GLU A 198 14.581 -14.028 -0.129 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.312 -13.595 -1.805 1.00 0.82 H new ATOM 3082 N LEU A 199 14.743 -9.045 -0.539 1.00 0.56 N ATOM 3083 CA LEU A 199 15.308 -7.665 -0.557 1.00 0.54 C ATOM 3084 C LEU A 199 15.489 -7.197 0.900 1.00 0.51 C ATOM 3085 O LEU A 199 15.020 -7.855 1.801 1.00 0.53 O ATOM 3086 CB LEU A 199 14.344 -6.733 -1.302 1.00 0.52 C ATOM 3087 CG LEU A 199 14.058 -7.292 -2.701 1.00 0.57 C ATOM 3088 CD1 LEU A 199 12.919 -6.496 -3.343 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.316 -7.188 -3.581 1.00 0.64 C ATOM 0 H LEU A 199 13.805 -9.143 -0.928 1.00 0.56 H new ATOM 0 HA LEU A 199 16.271 -7.650 -1.068 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.414 -6.635 -0.743 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.776 -5.735 -1.380 1.00 0.52 H new ATOM 0 HG LEU A 199 13.772 -8.340 -2.614 1.00 0.57 H new ATOM 0 HD11 LEU A 199 12.714 -6.892 -4.338 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.024 -6.581 -2.727 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.207 -5.448 -3.422 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.101 -7.588 -4.572 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.614 -6.143 -3.668 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.126 -7.759 -3.127 1.00 0.64 H new ATOM 3101 N PRO A 200 16.157 -6.082 1.153 1.00 0.51 N ATOM 3102 CA PRO A 200 16.372 -5.582 2.538 1.00 0.51 C ATOM 3103 C PRO A 200 15.249 -4.635 2.972 1.00 0.48 C ATOM 3104 O PRO A 200 14.759 -3.850 2.183 1.00 0.48 O ATOM 3105 CB PRO A 200 17.724 -4.846 2.448 1.00 0.54 C ATOM 3106 CG PRO A 200 17.953 -4.550 0.978 1.00 0.59 C ATOM 3107 CD PRO A 200 16.779 -5.163 0.188 1.00 0.57 C ATOM 0 HA PRO A 200 16.373 -6.381 3.280 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.705 -3.925 3.031 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.529 -5.461 2.850 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.008 -3.475 0.808 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.901 -4.974 0.646 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.078 -4.398 -0.147 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.125 -5.689 -0.701 1.00 0.57 H new ATOM 3115 N ALA A 201 14.825 -4.690 4.209 1.00 0.49 N ATOM 3116 CA ALA A 201 13.729 -3.768 4.623 1.00 0.48 C ATOM 3117 C ALA A 201 13.603 -3.698 6.144 1.00 0.51 C ATOM 3118 O ALA A 201 14.347 -4.323 6.880 1.00 0.55 O ATOM 3119 CB ALA A 201 12.407 -4.255 4.033 1.00 0.53 C ATOM 0 H ALA A 201 15.180 -5.316 4.932 1.00 0.49 H new ATOM 0 HA ALA A 201 13.967 -2.771 4.252 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.604 -3.582 4.335 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.478 -4.271 2.945 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.194 -5.260 4.397 1.00 0.53 H new ATOM 3125 N ILE A 202 12.635 -2.941 6.597 1.00 0.50 N ATOM 3126 CA ILE A 202 12.375 -2.778 8.057 1.00 0.55 C ATOM 3127 C ILE A 202 10.865 -2.566 8.229 1.00 0.57 C ATOM 3128 O ILE A 202 10.187 -2.179 7.295 1.00 0.55 O ATOM 3129 CB ILE A 202 13.130 -1.549 8.600 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.646 -1.737 8.408 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.811 -1.394 10.093 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.398 -0.506 8.925 1.00 0.56 C ATOM 0 H ILE A 202 11.998 -2.416 5.997 1.00 0.50 H new ATOM 0 HA ILE A 202 12.715 -3.657 8.604 1.00 0.55 H new ATOM 0 HB ILE A 202 12.817 -0.656 8.059 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.980 -2.627 8.940 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.870 -1.893 7.353 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.339 -0.527 10.490 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.738 -1.256 10.223 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.129 -2.289 10.628 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.469 -0.649 8.785 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.074 0.376 8.373 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.186 -0.369 9.985 1.00 0.56 H new ATOM 3144 N VAL A 203 10.317 -2.830 9.396 1.00 0.64 N ATOM 3145 CA VAL A 203 8.833 -2.659 9.582 1.00 0.68 C ATOM 3146 C VAL A 203 8.528 -1.995 10.933 1.00 0.73 C ATOM 3147 O VAL A 203 7.585 -1.244 11.071 1.00 0.76 O ATOM 3148 CB VAL A 203 8.168 -4.038 9.526 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.064 -4.501 8.069 1.00 0.70 C ATOM 3150 CG2 VAL A 203 9.014 -5.038 10.317 1.00 0.77 C ATOM 0 H VAL A 203 10.825 -3.153 10.220 1.00 0.64 H new ATOM 0 HA VAL A 203 8.444 -2.019 8.790 1.00 0.68 H new ATOM 0 HB VAL A 203 7.169 -3.978 9.958 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.591 -5.482 8.032 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.465 -3.788 7.502 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.062 -4.563 7.635 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.545 -6.021 10.280 1.00 0.77 H new ATOM 0 HG22 VAL A 203 10.011 -5.096 9.881 1.00 0.77 H new ATOM 0 HG23 VAL A 203 9.089 -4.711 11.354 1.00 0.77 H new ATOM 3160 N GLY A 204 9.303 -2.275 11.930 1.00 0.77 N ATOM 3161 CA GLY A 204 9.047 -1.664 13.267 1.00 0.84 C ATOM 3162 C GLY A 204 9.513 -0.206 13.261 1.00 0.79 C ATOM 3163 O GLY A 204 10.097 0.272 14.215 1.00 0.87 O ATOM 0 H GLY A 204 10.107 -2.901 11.885 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.985 -1.716 13.505 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.575 -2.222 14.041 1.00 0.84 H new ATOM 3167 N THR A 205 9.281 0.501 12.187 1.00 0.72 N ATOM 3168 CA THR A 205 9.730 1.913 12.112 1.00 0.75 C ATOM 3169 C THR A 205 8.935 2.732 13.118 1.00 0.82 C ATOM 3170 O THR A 205 9.328 3.813 13.508 1.00 0.89 O ATOM 3171 CB THR A 205 9.487 2.459 10.697 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.104 2.727 10.526 1.00 0.79 O ATOM 3173 CG2 THR A 205 9.950 1.452 9.621 1.00 0.73 C ATOM 0 H THR A 205 8.798 0.156 11.358 1.00 0.72 H new ATOM 0 HA THR A 205 10.794 1.976 12.339 1.00 0.75 H new ATOM 0 HB THR A 205 10.065 3.375 10.580 1.00 0.74 H new ATOM 0 HG1 THR A 205 7.948 3.077 9.624 1.00 0.79 H new ATOM 0 HG21 THR A 205 9.765 1.867 8.630 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.016 1.257 9.739 1.00 0.73 H new ATOM 0 HG23 THR A 205 9.396 0.520 9.733 1.00 0.73 H new ATOM 3181 N GLY A 206 7.825 2.220 13.551 1.00 0.84 N ATOM 3182 CA GLY A 206 7.009 2.962 14.544 1.00 0.93 C ATOM 3183 C GLY A 206 6.600 4.326 13.981 1.00 0.91 C ATOM 3184 O GLY A 206 5.655 4.443 13.229 1.00 0.93 O ATOM 0 H GLY A 206 7.445 1.319 13.261 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.120 2.385 14.799 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.577 3.096 15.465 1.00 0.93 H new ATOM 3188 N SER A 207 7.271 5.367 14.398 1.00 0.89 N ATOM 3189 CA SER A 207 6.891 6.755 13.959 1.00 0.89 C ATOM 3190 C SER A 207 7.969 7.403 13.085 1.00 0.81 C ATOM 3191 O SER A 207 8.318 8.550 13.283 1.00 0.83 O ATOM 3192 CB SER A 207 6.686 7.620 15.203 1.00 0.97 C ATOM 3193 OG SER A 207 5.902 6.903 16.148 1.00 1.60 O ATOM 0 H SER A 207 8.072 5.322 15.028 1.00 0.89 H new ATOM 0 HA SER A 207 5.979 6.682 13.366 1.00 0.89 H new ATOM 0 HB2 SER A 207 7.649 7.885 15.639 1.00 0.97 H new ATOM 0 HB3 SER A 207 6.190 8.553 14.934 1.00 0.97 H new ATOM 0 HG SER A 207 5.770 7.453 16.948 1.00 1.60 H new ATOM 3199 N VAL A 208 8.469 6.717 12.099 1.00 0.75 N ATOM 3200 CA VAL A 208 9.481 7.356 11.208 1.00 0.70 C ATOM 3201 C VAL A 208 8.735 8.297 10.260 1.00 0.69 C ATOM 3202 O VAL A 208 9.284 9.252 9.749 1.00 0.68 O ATOM 3203 CB VAL A 208 10.229 6.287 10.399 1.00 0.66 C ATOM 3204 CG1 VAL A 208 10.984 6.938 9.232 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.235 5.572 11.303 1.00 0.71 C ATOM 0 H VAL A 208 8.227 5.753 11.870 1.00 0.75 H new ATOM 0 HA VAL A 208 10.213 7.905 11.800 1.00 0.70 H new ATOM 0 HB VAL A 208 9.505 5.573 10.008 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.511 6.170 8.666 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.275 7.448 8.580 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.703 7.659 9.621 1.00 0.65 H new ATOM 0 HG21 VAL A 208 11.766 4.813 10.728 1.00 0.71 H new ATOM 0 HG22 VAL A 208 11.950 6.295 11.696 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.707 5.097 12.130 1.00 0.71 H new ATOM 3215 N THR A 209 7.481 8.022 10.020 1.00 0.70 N ATOM 3216 CA THR A 209 6.684 8.884 9.102 1.00 0.72 C ATOM 3217 C THR A 209 6.402 10.229 9.765 1.00 0.78 C ATOM 3218 O THR A 209 6.000 11.176 9.118 1.00 0.80 O ATOM 3219 CB THR A 209 5.359 8.192 8.773 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.557 8.131 9.945 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.627 6.775 8.266 1.00 0.78 C ATOM 0 H THR A 209 6.973 7.234 10.422 1.00 0.70 H new ATOM 0 HA THR A 209 7.250 9.048 8.185 1.00 0.72 H new ATOM 0 HB THR A 209 4.838 8.757 8.000 1.00 0.77 H new ATOM 0 HG1 THR A 209 3.707 7.690 9.737 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.681 6.287 8.033 1.00 0.78 H new ATOM 0 HG22 THR A 209 6.243 6.820 7.368 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.149 6.206 9.035 1.00 0.78 H new ATOM 3229 N SER A 210 6.614 10.322 11.051 1.00 0.82 N ATOM 3230 CA SER A 210 6.366 11.605 11.776 1.00 0.89 C ATOM 3231 C SER A 210 7.711 12.219 12.158 1.00 0.88 C ATOM 3232 O SER A 210 7.787 13.107 12.984 1.00 0.95 O ATOM 3233 CB SER A 210 5.558 11.322 13.043 1.00 0.97 C ATOM 3234 OG SER A 210 5.761 12.376 13.975 1.00 1.61 O ATOM 0 H SER A 210 6.951 9.558 11.636 1.00 0.82 H new ATOM 0 HA SER A 210 5.810 12.293 11.139 1.00 0.89 H new ATOM 0 HB2 SER A 210 4.499 11.234 12.801 1.00 0.97 H new ATOM 0 HB3 SER A 210 5.865 10.371 13.479 1.00 0.97 H new ATOM 0 HG SER A 210 6.162 13.144 13.518 1.00 1.61 H new ATOM 3240 N GLN A 211 8.778 11.741 11.559 1.00 0.80 N ATOM 3241 CA GLN A 211 10.142 12.279 11.877 1.00 0.81 C ATOM 3242 C GLN A 211 10.835 12.728 10.587 1.00 0.75 C ATOM 3243 O GLN A 211 11.672 13.609 10.603 1.00 0.75 O ATOM 3244 CB GLN A 211 10.971 11.178 12.543 1.00 0.81 C ATOM 3245 CG GLN A 211 10.378 10.846 13.917 1.00 0.89 C ATOM 3246 CD GLN A 211 10.767 11.932 14.923 1.00 1.59 C ATOM 3247 OE1 GLN A 211 11.346 12.935 14.558 1.00 2.30 O ATOM 3248 NE2 GLN A 211 10.473 11.772 16.185 1.00 2.21 N ATOM 0 H GLN A 211 8.763 10.998 10.860 1.00 0.80 H new ATOM 0 HA GLN A 211 10.050 13.132 12.550 1.00 0.81 H new ATOM 0 HB2 GLN A 211 10.981 10.287 11.915 1.00 0.81 H new ATOM 0 HB3 GLN A 211 12.006 11.503 12.651 1.00 0.81 H new ATOM 0 HG2 GLN A 211 9.293 10.773 13.847 1.00 0.89 H new ATOM 0 HG3 GLN A 211 10.741 9.876 14.256 1.00 0.89 H new ATOM 0 HE21 GLN A 211 9.987 10.930 16.493 1.00 2.21 H new ATOM 0 HE22 GLN A 211 10.730 12.489 16.863 1.00 2.21 H new ATOM 3257 N VAL A 212 10.494 12.127 9.473 1.00 0.73 N ATOM 3258 CA VAL A 212 11.129 12.506 8.168 1.00 0.69 C ATOM 3259 C VAL A 212 10.062 13.079 7.233 1.00 0.72 C ATOM 3260 O VAL A 212 8.879 12.889 7.438 1.00 0.76 O ATOM 3261 CB VAL A 212 11.747 11.254 7.528 1.00 0.65 C ATOM 3262 CG1 VAL A 212 12.097 11.531 6.060 1.00 0.66 C ATOM 3263 CG2 VAL A 212 13.020 10.876 8.290 1.00 0.65 C ATOM 0 H VAL A 212 9.798 11.384 9.410 1.00 0.73 H new ATOM 0 HA VAL A 212 11.904 13.254 8.338 1.00 0.69 H new ATOM 0 HB VAL A 212 11.029 10.436 7.574 1.00 0.65 H new ATOM 0 HG11 VAL A 212 12.535 10.637 5.615 1.00 0.66 H new ATOM 0 HG12 VAL A 212 11.193 11.802 5.515 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.813 12.351 6.005 1.00 0.66 H new ATOM 0 HG21 VAL A 212 13.463 9.988 7.840 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.731 11.701 8.242 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.773 10.670 9.332 1.00 0.65 H new ATOM 3273 N LYS A 213 10.477 13.767 6.195 1.00 0.71 N ATOM 3274 CA LYS A 213 9.513 14.348 5.217 1.00 0.76 C ATOM 3275 C LYS A 213 9.861 13.787 3.842 1.00 0.72 C ATOM 3276 O LYS A 213 10.765 12.989 3.699 1.00 0.69 O ATOM 3277 CB LYS A 213 9.654 15.880 5.187 1.00 0.81 C ATOM 3278 CG LYS A 213 9.845 16.431 6.608 1.00 0.94 C ATOM 3279 CD LYS A 213 8.599 16.140 7.472 1.00 1.14 C ATOM 3280 CE LYS A 213 8.411 17.253 8.511 1.00 1.43 C ATOM 3281 NZ LYS A 213 7.191 16.979 9.319 1.00 2.01 N ATOM 0 H LYS A 213 11.458 13.951 5.985 1.00 0.71 H new ATOM 0 HA LYS A 213 8.490 14.096 5.498 1.00 0.76 H new ATOM 0 HB2 LYS A 213 10.504 16.161 4.565 1.00 0.81 H new ATOM 0 HB3 LYS A 213 8.767 16.324 4.735 1.00 0.81 H new ATOM 0 HG2 LYS A 213 10.725 15.979 7.065 1.00 0.94 H new ATOM 0 HG3 LYS A 213 10.024 17.505 6.567 1.00 0.94 H new ATOM 0 HD2 LYS A 213 7.715 16.069 6.838 1.00 1.14 H new ATOM 0 HD3 LYS A 213 8.710 15.178 7.973 1.00 1.14 H new ATOM 0 HE2 LYS A 213 9.285 17.310 9.160 1.00 1.43 H new ATOM 0 HE3 LYS A 213 8.321 18.218 8.013 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 7.064 17.734 10.023 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 6.361 16.946 8.694 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 7.295 16.066 9.806 1.00 2.01 H new ATOM 3295 N ASN A 214 9.165 14.194 2.826 1.00 0.76 N ATOM 3296 CA ASN A 214 9.480 13.675 1.473 1.00 0.75 C ATOM 3297 C ASN A 214 10.724 14.379 0.922 1.00 0.75 C ATOM 3298 O ASN A 214 10.960 15.538 1.186 1.00 0.80 O ATOM 3299 CB ASN A 214 8.296 13.936 0.541 1.00 0.81 C ATOM 3300 CG ASN A 214 7.905 15.412 0.623 1.00 1.39 C ATOM 3301 OD1 ASN A 214 7.100 15.794 1.449 1.00 2.19 O ATOM 3302 ND2 ASN A 214 8.445 16.265 -0.204 1.00 1.90 N ATOM 0 H ASN A 214 8.394 14.861 2.872 1.00 0.76 H new ATOM 0 HA ASN A 214 9.671 12.604 1.535 1.00 0.75 H new ATOM 0 HB2 ASN A 214 8.560 13.674 -0.484 1.00 0.81 H new ATOM 0 HB3 ASN A 214 7.451 13.308 0.823 1.00 0.81 H new ATOM 0 HD21 ASN A 214 8.191 17.252 -0.157 1.00 1.90 H new ATOM 0 HD22 ASN A 214 9.121 15.945 -0.898 1.00 1.90 H new ATOM 3309 N ASP A 215 11.503 13.674 0.149 1.00 0.71 N ATOM 3310 CA ASP A 215 12.739 14.262 -0.462 1.00 0.73 C ATOM 3311 C ASP A 215 13.889 14.263 0.553 1.00 0.69 C ATOM 3312 O ASP A 215 15.029 14.485 0.199 1.00 0.71 O ATOM 3313 CB ASP A 215 12.446 15.692 -0.992 1.00 0.82 C ATOM 3314 CG ASP A 215 12.899 16.776 0.003 1.00 1.67 C ATOM 3315 OD1 ASP A 215 14.089 16.855 0.260 1.00 2.31 O ATOM 3316 OD2 ASP A 215 12.048 17.508 0.481 1.00 2.40 O ATOM 0 H ASP A 215 11.336 12.697 -0.092 1.00 0.71 H new ATOM 0 HA ASP A 215 13.045 13.647 -1.308 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.955 15.838 -1.945 1.00 0.82 H new ATOM 0 HB3 ASP A 215 11.378 15.797 -1.182 1.00 0.82 H new ATOM 3321 N ASP A 216 13.615 13.998 1.797 1.00 0.65 N ATOM 3322 CA ASP A 216 14.723 13.973 2.788 1.00 0.63 C ATOM 3323 C ASP A 216 15.760 12.959 2.303 1.00 0.57 C ATOM 3324 O ASP A 216 15.422 11.977 1.672 1.00 0.53 O ATOM 3325 CB ASP A 216 14.185 13.548 4.158 1.00 0.62 C ATOM 3326 CG ASP A 216 15.199 13.912 5.245 1.00 1.28 C ATOM 3327 OD1 ASP A 216 16.363 14.066 4.913 1.00 1.94 O ATOM 3328 OD2 ASP A 216 14.794 14.033 6.389 1.00 1.99 O ATOM 0 H ASP A 216 12.685 13.800 2.167 1.00 0.65 H new ATOM 0 HA ASP A 216 15.171 14.962 2.884 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.233 14.041 4.355 1.00 0.62 H new ATOM 0 HB3 ASP A 216 13.996 12.475 4.168 1.00 0.62 H new ATOM 3333 N TYR A 217 17.017 13.176 2.576 1.00 0.58 N ATOM 3334 CA TYR A 217 18.050 12.206 2.107 1.00 0.55 C ATOM 3335 C TYR A 217 18.180 11.084 3.139 1.00 0.49 C ATOM 3336 O TYR A 217 18.464 11.326 4.295 1.00 0.51 O ATOM 3337 CB TYR A 217 19.396 12.931 1.944 1.00 0.62 C ATOM 3338 CG TYR A 217 20.276 12.170 0.977 1.00 0.60 C ATOM 3339 CD1 TYR A 217 21.074 11.115 1.436 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.290 12.520 -0.378 1.00 0.74 C ATOM 3341 CE1 TYR A 217 21.885 10.410 0.538 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.100 11.814 -1.276 1.00 0.93 C ATOM 3343 CZ TYR A 217 21.898 10.759 -0.817 1.00 1.02 C ATOM 3344 OH TYR A 217 22.698 10.065 -1.701 1.00 1.30 O ATOM 0 H TYR A 217 17.373 13.976 3.099 1.00 0.58 H new ATOM 0 HA TYR A 217 17.758 11.783 1.146 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.231 13.945 1.579 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.892 13.017 2.911 1.00 0.62 H new ATOM 0 HD1 TYR A 217 21.064 10.845 2.482 1.00 0.76 H new ATOM 0 HD2 TYR A 217 19.676 13.335 -0.731 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.501 9.596 0.892 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.109 12.083 -2.322 1.00 0.93 H new ATOM 0 HH TYR A 217 22.587 10.434 -2.602 1.00 1.30 H new ATOM 3354 N LEU A 218 17.963 9.858 2.726 1.00 0.44 N ATOM 3355 CA LEU A 218 18.058 8.704 3.677 1.00 0.41 C ATOM 3356 C LEU A 218 19.053 7.673 3.157 1.00 0.39 C ATOM 3357 O LEU A 218 19.345 7.597 1.978 1.00 0.41 O ATOM 3358 CB LEU A 218 16.700 8.004 3.783 1.00 0.41 C ATOM 3359 CG LEU A 218 15.620 8.961 4.286 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.307 8.180 4.405 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.011 9.530 5.660 1.00 0.53 C ATOM 0 H LEU A 218 17.723 9.606 1.767 1.00 0.44 H new ATOM 0 HA LEU A 218 18.375 9.092 4.645 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.414 7.610 2.808 1.00 0.41 H new ATOM 0 HB3 LEU A 218 16.779 7.153 4.460 1.00 0.41 H new ATOM 0 HG LEU A 218 15.507 9.792 3.590 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.520 8.844 4.763 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.030 7.783 3.428 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.436 7.357 5.108 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.233 10.210 6.007 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.124 8.714 6.373 1.00 0.53 H new ATOM 0 HD23 LEU A 218 16.954 10.070 5.575 1.00 0.53 H new ATOM 3373 N ILE A 219 19.534 6.848 4.041 1.00 0.39 N ATOM 3374 CA ILE A 219 20.475 5.764 3.654 1.00 0.39 C ATOM 3375 C ILE A 219 20.180 4.567 4.554 1.00 0.38 C ATOM 3376 O ILE A 219 20.331 4.632 5.758 1.00 0.42 O ATOM 3377 CB ILE A 219 21.925 6.221 3.838 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.120 7.566 3.123 1.00 0.50 C ATOM 3379 CG2 ILE A 219 22.863 5.168 3.238 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.613 7.894 3.013 1.00 0.60 C ATOM 0 H ILE A 219 19.310 6.880 5.036 1.00 0.39 H new ATOM 0 HA ILE A 219 20.344 5.501 2.604 1.00 0.39 H new ATOM 0 HB ILE A 219 22.150 6.340 4.898 1.00 0.46 H new ATOM 0 HG12 ILE A 219 21.675 7.526 2.129 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.606 8.356 3.671 1.00 0.50 H new ATOM 0 HG21 ILE A 219 23.897 5.487 3.366 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.712 4.215 3.745 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.648 5.052 2.176 1.00 0.51 H new ATOM 0 HD11 ILE A 219 23.739 8.850 2.504 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.047 7.954 4.011 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.117 7.112 2.445 1.00 0.60 H new ATOM 3392 N LEU A 220 19.726 3.487 3.988 1.00 0.35 N ATOM 3393 CA LEU A 220 19.381 2.299 4.821 1.00 0.37 C ATOM 3394 C LEU A 220 20.643 1.486 5.086 1.00 0.44 C ATOM 3395 O LEU A 220 21.373 1.153 4.180 1.00 0.46 O ATOM 3396 CB LEU A 220 18.368 1.439 4.051 1.00 0.35 C ATOM 3397 CG LEU A 220 17.846 0.289 4.932 1.00 0.44 C ATOM 3398 CD1 LEU A 220 16.836 0.815 5.963 1.00 0.57 C ATOM 3399 CD2 LEU A 220 17.160 -0.756 4.042 1.00 0.42 C ATOM 0 H LEU A 220 19.578 3.373 2.985 1.00 0.35 H new ATOM 0 HA LEU A 220 18.952 2.617 5.771 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.534 2.059 3.722 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.836 1.033 3.154 1.00 0.35 H new ATOM 0 HG LEU A 220 18.687 -0.160 5.460 1.00 0.44 H new ATOM 0 HD11 LEU A 220 16.478 -0.012 6.576 1.00 0.57 H new ATOM 0 HD12 LEU A 220 17.319 1.557 6.600 1.00 0.57 H new ATOM 0 HD13 LEU A 220 15.994 1.274 5.446 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.788 -1.573 4.660 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.327 -0.293 3.513 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.877 -1.145 3.319 1.00 0.42 H new ATOM 3411 N ASP A 221 20.910 1.165 6.328 1.00 0.49 N ATOM 3412 CA ASP A 221 22.133 0.370 6.649 1.00 0.57 C ATOM 3413 C ASP A 221 21.750 -1.106 6.774 1.00 0.59 C ATOM 3414 O ASP A 221 22.487 -1.980 6.369 1.00 0.64 O ATOM 3415 CB ASP A 221 22.720 0.864 7.978 1.00 0.66 C ATOM 3416 CG ASP A 221 24.168 0.384 8.116 1.00 1.42 C ATOM 3417 OD1 ASP A 221 24.863 0.367 7.114 1.00 2.22 O ATOM 3418 OD2 ASP A 221 24.555 0.045 9.222 1.00 2.13 O ATOM 0 H ASP A 221 20.335 1.419 7.131 1.00 0.49 H new ATOM 0 HA ASP A 221 22.874 0.489 5.858 1.00 0.57 H new ATOM 0 HB2 ASP A 221 22.682 1.953 8.020 1.00 0.66 H new ATOM 0 HB3 ASP A 221 22.123 0.492 8.811 1.00 0.66 H new ATOM 3423 N ALA A 222 20.593 -1.376 7.324 1.00 0.57 N ATOM 3424 CA ALA A 222 20.120 -2.783 7.490 1.00 0.62 C ATOM 3425 C ALA A 222 21.298 -3.687 7.898 1.00 0.69 C ATOM 3426 O ALA A 222 21.280 -4.882 7.690 1.00 0.75 O ATOM 3427 CB ALA A 222 19.464 -3.259 6.177 1.00 0.62 C ATOM 0 H ALA A 222 19.946 -0.668 7.671 1.00 0.57 H new ATOM 0 HA ALA A 222 19.374 -2.836 8.283 1.00 0.62 H new ATOM 0 HB1 ALA A 222 19.118 -4.286 6.295 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.617 -2.615 5.939 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.193 -3.213 5.368 1.00 0.62 H new ATOM 3433 N VAL A 223 22.308 -3.107 8.495 1.00 0.72 N ATOM 3434 CA VAL A 223 23.496 -3.892 8.959 1.00 0.80 C ATOM 3435 C VAL A 223 23.570 -3.725 10.476 1.00 0.85 C ATOM 3436 O VAL A 223 23.680 -4.681 11.219 1.00 0.92 O ATOM 3437 CB VAL A 223 24.773 -3.345 8.289 1.00 0.82 C ATOM 3438 CG1 VAL A 223 26.017 -3.758 9.087 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.884 -3.913 6.870 1.00 0.82 C ATOM 0 H VAL A 223 22.362 -2.106 8.684 1.00 0.72 H new ATOM 0 HA VAL A 223 23.407 -4.946 8.694 1.00 0.80 H new ATOM 0 HB VAL A 223 24.713 -2.257 8.258 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.909 -3.364 8.600 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.949 -3.359 10.099 1.00 0.91 H new ATOM 0 HG13 VAL A 223 26.078 -4.845 9.129 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.786 -3.528 6.394 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.934 -5.001 6.916 1.00 0.82 H new ATOM 0 HG23 VAL A 223 24.011 -3.614 6.289 1.00 0.82 H new ATOM 3449 N ASN A 224 23.470 -2.506 10.935 1.00 0.83 N ATOM 3450 CA ASN A 224 23.488 -2.231 12.402 1.00 0.90 C ATOM 3451 C ASN A 224 22.056 -1.907 12.826 1.00 0.88 C ATOM 3452 O ASN A 224 21.807 -1.405 13.904 1.00 0.93 O ATOM 3453 CB ASN A 224 24.397 -1.031 12.685 1.00 0.92 C ATOM 3454 CG ASN A 224 24.299 -0.649 14.163 1.00 1.58 C ATOM 3455 OD1 ASN A 224 24.033 -1.572 15.047 1.00 2.36 O flip ATOM 3456 ND2 ASN A 224 24.466 0.500 14.518 1.00 2.17 N flip ATOM 0 H ASN A 224 23.375 -1.678 10.348 1.00 0.83 H new ATOM 0 HA ASN A 224 23.865 -3.092 12.954 1.00 0.90 H new ATOM 0 HB2 ASN A 224 25.428 -1.275 12.430 1.00 0.92 H new ATOM 0 HB3 ASN A 224 24.106 -0.186 12.061 1.00 0.92 H new ATOM 0 HD21 ASN A 224 24.674 1.222 13.828 1.00 2.17 H new ATOM 0 HD22 ASN A 224 24.398 0.743 15.506 1.00 2.17 H new ATOM 3463 N ASN A 225 21.111 -2.186 11.963 1.00 0.82 N ATOM 3464 CA ASN A 225 19.684 -1.896 12.275 1.00 0.82 C ATOM 3465 C ASN A 225 19.529 -0.406 12.580 1.00 0.81 C ATOM 3466 O ASN A 225 19.080 -0.025 13.642 1.00 0.88 O ATOM 3467 CB ASN A 225 19.236 -2.720 13.487 1.00 0.89 C ATOM 3468 CG ASN A 225 17.717 -2.612 13.646 1.00 0.91 C ATOM 3469 OD1 ASN A 225 17.018 -1.977 12.745 1.00 1.42 O flip ATOM 3470 ND2 ASN A 225 17.159 -3.113 14.603 1.00 1.41 N flip ATOM 0 H ASN A 225 21.272 -2.606 11.048 1.00 0.82 H new ATOM 0 HA ASN A 225 19.065 -2.162 11.418 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.525 -3.763 13.358 1.00 0.89 H new ATOM 0 HB3 ASN A 225 19.733 -2.361 14.388 1.00 0.89 H new ATOM 0 HD21 ASN A 225 17.703 -3.610 15.308 1.00 1.41 H new ATOM 0 HD22 ASN A 225 16.147 -3.037 14.701 1.00 1.41 H new ATOM 3477 N GLN A 226 19.911 0.443 11.661 1.00 0.75 N ATOM 3478 CA GLN A 226 19.794 1.909 11.913 1.00 0.76 C ATOM 3479 C GLN A 226 19.692 2.676 10.590 1.00 0.67 C ATOM 3480 O GLN A 226 20.324 2.340 9.601 1.00 0.63 O ATOM 3481 CB GLN A 226 21.033 2.384 12.675 1.00 0.84 C ATOM 3482 CG GLN A 226 20.784 3.785 13.238 1.00 1.38 C ATOM 3483 CD GLN A 226 21.997 4.232 14.055 1.00 1.37 C ATOM 3484 OE1 GLN A 226 23.045 3.458 14.125 1.00 1.50 O flip ATOM 3485 NE2 GLN A 226 21.992 5.300 14.638 1.00 1.97 N flip ATOM 0 H GLN A 226 20.297 0.186 10.752 1.00 0.75 H new ATOM 0 HA GLN A 226 18.894 2.097 12.498 1.00 0.76 H new ATOM 0 HB2 GLN A 226 21.262 1.691 13.485 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.898 2.396 12.012 1.00 0.84 H new ATOM 0 HG2 GLN A 226 20.601 4.488 12.425 1.00 1.38 H new ATOM 0 HG3 GLN A 226 19.892 3.783 13.864 1.00 1.38 H new ATOM 0 HE21 GLN A 226 21.174 5.906 14.584 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.806 5.589 15.180 1.00 1.97 H new ATOM 3494 N VAL A 227 18.901 3.721 10.580 1.00 0.65 N ATOM 3495 CA VAL A 227 18.739 4.556 9.352 1.00 0.58 C ATOM 3496 C VAL A 227 19.486 5.876 9.562 1.00 0.57 C ATOM 3497 O VAL A 227 19.568 6.375 10.667 1.00 0.62 O ATOM 3498 CB VAL A 227 17.254 4.846 9.126 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.061 5.495 7.754 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.466 3.534 9.182 1.00 0.65 C ATOM 0 H VAL A 227 18.354 4.034 11.382 1.00 0.65 H new ATOM 0 HA VAL A 227 19.139 4.030 8.485 1.00 0.58 H new ATOM 0 HB VAL A 227 16.895 5.523 9.901 1.00 0.60 H new ATOM 0 HG11 VAL A 227 16.003 5.701 7.595 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.623 6.428 7.711 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.420 4.819 6.978 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.407 3.738 9.021 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.827 2.859 8.406 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.602 3.070 10.159 1.00 0.65 H new ATOM 3510 N TYR A 228 20.026 6.448 8.514 1.00 0.51 N ATOM 3511 CA TYR A 228 20.767 7.745 8.646 1.00 0.53 C ATOM 3512 C TYR A 228 19.998 8.844 7.911 1.00 0.50 C ATOM 3513 O TYR A 228 19.746 8.749 6.725 1.00 0.46 O ATOM 3514 CB TYR A 228 22.159 7.602 8.027 1.00 0.53 C ATOM 3515 CG TYR A 228 22.991 6.653 8.863 1.00 0.61 C ATOM 3516 CD1 TYR A 228 23.352 7.006 10.170 1.00 0.73 C ATOM 3517 CD2 TYR A 228 23.403 5.423 8.333 1.00 0.64 C ATOM 3518 CE1 TYR A 228 24.124 6.131 10.944 1.00 0.83 C ATOM 3519 CE2 TYR A 228 24.174 4.548 9.108 1.00 0.75 C ATOM 3520 CZ TYR A 228 24.535 4.903 10.413 1.00 0.83 C ATOM 3521 OH TYR A 228 25.295 4.041 11.177 1.00 0.97 O ATOM 0 H TYR A 228 19.986 6.072 7.567 1.00 0.51 H new ATOM 0 HA TYR A 228 20.861 8.005 9.700 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.078 7.228 7.006 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.645 8.576 7.972 1.00 0.53 H new ATOM 0 HD1 TYR A 228 23.035 7.953 10.581 1.00 0.73 H new ATOM 0 HD2 TYR A 228 23.126 5.150 7.326 1.00 0.64 H new ATOM 0 HE1 TYR A 228 24.402 6.404 11.951 1.00 0.83 H new ATOM 0 HE2 TYR A 228 24.490 3.600 8.699 1.00 0.75 H new ATOM 0 HH TYR A 228 25.494 3.233 10.659 1.00 0.97 H new ATOM 3531 N VAL A 229 19.618 9.885 8.611 1.00 0.55 N ATOM 3532 CA VAL A 229 18.854 11.002 7.969 1.00 0.57 C ATOM 3533 C VAL A 229 19.781 12.198 7.737 1.00 0.60 C ATOM 3534 O VAL A 229 20.311 12.776 8.665 1.00 0.65 O ATOM 3535 CB VAL A 229 17.710 11.428 8.894 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.805 12.420 8.161 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.896 10.197 9.298 1.00 0.66 C ATOM 0 H VAL A 229 19.805 10.010 9.606 1.00 0.55 H new ATOM 0 HA VAL A 229 18.454 10.662 7.014 1.00 0.57 H new ATOM 0 HB VAL A 229 18.120 11.901 9.786 1.00 0.64 H new ATOM 0 HG11 VAL A 229 15.990 12.724 8.818 1.00 0.67 H new ATOM 0 HG12 VAL A 229 17.385 13.297 7.872 1.00 0.67 H new ATOM 0 HG13 VAL A 229 16.394 11.947 7.269 1.00 0.67 H new ATOM 0 HG21 VAL A 229 16.082 10.499 9.956 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.485 9.724 8.406 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.541 9.490 9.820 1.00 0.66 H new ATOM 3547 N ASN A 230 19.970 12.578 6.504 1.00 0.61 N ATOM 3548 CA ASN A 230 20.851 13.743 6.200 1.00 0.68 C ATOM 3549 C ASN A 230 22.259 13.501 6.761 1.00 0.68 C ATOM 3550 O ASN A 230 22.713 14.211 7.636 1.00 0.74 O ATOM 3551 CB ASN A 230 20.251 15.006 6.832 1.00 0.76 C ATOM 3552 CG ASN A 230 20.811 16.251 6.138 1.00 0.87 C ATOM 3553 OD1 ASN A 230 22.024 16.226 5.657 1.00 1.41 O flip ATOM 3554 ND2 ASN A 230 20.136 17.256 6.031 1.00 1.45 N flip ATOM 0 H ASN A 230 19.551 12.130 5.689 1.00 0.61 H new ATOM 0 HA ASN A 230 20.922 13.870 5.120 1.00 0.68 H new ATOM 0 HB2 ASN A 230 19.165 14.987 6.743 1.00 0.76 H new ATOM 0 HB3 ASN A 230 20.484 15.036 7.896 1.00 0.76 H new ATOM 0 HD21 ASN A 230 19.188 17.276 6.407 1.00 1.45 H new ATOM 0 HD22 ASN A 230 20.518 18.079 5.565 1.00 1.45 H new ATOM 3561 N PRO A 231 22.944 12.511 6.252 1.00 0.66 N ATOM 3562 CA PRO A 231 24.326 12.173 6.697 1.00 0.71 C ATOM 3563 C PRO A 231 25.374 13.093 6.057 1.00 0.80 C ATOM 3564 O PRO A 231 25.156 13.666 5.009 1.00 0.82 O ATOM 3565 CB PRO A 231 24.501 10.723 6.233 1.00 0.68 C ATOM 3566 CG PRO A 231 23.624 10.593 5.022 1.00 0.63 C ATOM 3567 CD PRO A 231 22.474 11.600 5.194 1.00 0.61 C ATOM 0 HA PRO A 231 24.463 12.299 7.771 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.542 10.509 5.991 1.00 0.68 H new ATOM 0 HB3 PRO A 231 24.204 10.021 7.012 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.188 10.802 4.113 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.238 9.578 4.932 1.00 0.63 H new ATOM 0 HD2 PRO A 231 22.273 12.137 4.267 1.00 0.61 H new ATOM 0 HD3 PRO A 231 21.548 11.101 5.481 1.00 0.61 H new ATOM 3575 N THR A 232 26.507 13.241 6.688 1.00 0.89 N ATOM 3576 CA THR A 232 27.564 14.129 6.128 1.00 1.00 C ATOM 3577 C THR A 232 28.206 13.461 4.911 1.00 1.02 C ATOM 3578 O THR A 232 28.109 12.264 4.723 1.00 0.97 O ATOM 3579 CB THR A 232 28.634 14.380 7.193 1.00 1.09 C ATOM 3580 OG1 THR A 232 28.006 14.705 8.425 1.00 1.46 O ATOM 3581 CG2 THR A 232 29.536 15.537 6.757 1.00 1.62 C ATOM 0 H THR A 232 26.746 12.784 7.568 1.00 0.89 H new ATOM 0 HA THR A 232 27.117 15.077 5.827 1.00 1.00 H new ATOM 0 HB THR A 232 29.238 13.481 7.317 1.00 1.09 H new ATOM 0 HG1 THR A 232 28.690 14.864 9.109 1.00 1.46 H new ATOM 0 HG21 THR A 232 30.296 15.712 7.518 1.00 1.62 H new ATOM 0 HG22 THR A 232 30.019 15.286 5.813 1.00 1.62 H new ATOM 0 HG23 THR A 232 28.936 16.438 6.629 1.00 1.62 H new ATOM 3589 N ASN A 233 28.866 14.226 4.086 1.00 1.11 N ATOM 3590 CA ASN A 233 29.521 13.639 2.884 1.00 1.16 C ATOM 3591 C ASN A 233 30.689 12.759 3.331 1.00 1.19 C ATOM 3592 O ASN A 233 31.048 11.801 2.674 1.00 1.18 O ATOM 3593 CB ASN A 233 30.041 14.764 1.985 1.00 1.29 C ATOM 3594 CG ASN A 233 28.871 15.401 1.232 1.00 1.88 C ATOM 3595 OD1 ASN A 233 28.615 15.071 0.092 1.00 2.60 O ATOM 3596 ND2 ASN A 233 28.144 16.307 1.828 1.00 2.48 N ATOM 0 H ASN A 233 28.980 15.234 4.193 1.00 1.11 H new ATOM 0 HA ASN A 233 28.801 13.038 2.328 1.00 1.16 H new ATOM 0 HB2 ASN A 233 30.553 15.516 2.586 1.00 1.29 H new ATOM 0 HB3 ASN A 233 30.771 14.370 1.278 1.00 1.29 H new ATOM 0 HD21 ASN A 233 27.361 16.737 1.336 1.00 2.48 H new ATOM 0 HD22 ASN A 233 28.359 16.584 2.786 1.00 2.48 H new ATOM 3603 N GLU A 234 31.284 13.080 4.445 1.00 1.26 N ATOM 3604 CA GLU A 234 32.430 12.271 4.944 1.00 1.32 C ATOM 3605 C GLU A 234 31.960 10.849 5.249 1.00 1.24 C ATOM 3606 O GLU A 234 32.676 9.891 5.037 1.00 1.27 O ATOM 3607 CB GLU A 234 32.990 12.910 6.216 1.00 1.41 C ATOM 3608 CG GLU A 234 33.517 14.310 5.892 1.00 1.92 C ATOM 3609 CD GLU A 234 34.295 14.856 7.091 1.00 2.44 C ATOM 3610 OE1 GLU A 234 35.328 14.291 7.407 1.00 2.80 O ATOM 3611 OE2 GLU A 234 33.843 15.829 7.672 1.00 3.06 O ATOM 0 H GLU A 234 31.025 13.871 5.034 1.00 1.26 H new ATOM 0 HA GLU A 234 33.209 12.237 4.182 1.00 1.32 H new ATOM 0 HB2 GLU A 234 32.213 12.969 6.979 1.00 1.41 H new ATOM 0 HB3 GLU A 234 33.791 12.293 6.624 1.00 1.41 H new ATOM 0 HG2 GLU A 234 34.162 14.273 5.014 1.00 1.92 H new ATOM 0 HG3 GLU A 234 32.688 14.975 5.651 1.00 1.92 H new ATOM 3618 N VAL A 235 30.759 10.701 5.741 1.00 1.14 N ATOM 3619 CA VAL A 235 30.250 9.336 6.052 1.00 1.09 C ATOM 3620 C VAL A 235 29.783 8.668 4.757 1.00 1.03 C ATOM 3621 O VAL A 235 29.924 7.476 4.575 1.00 1.05 O ATOM 3622 CB VAL A 235 29.077 9.442 7.027 1.00 1.03 C ATOM 3623 CG1 VAL A 235 28.513 8.048 7.303 1.00 1.01 C ATOM 3624 CG2 VAL A 235 29.561 10.065 8.339 1.00 1.11 C ATOM 0 H VAL A 235 30.111 11.464 5.940 1.00 1.14 H new ATOM 0 HA VAL A 235 31.043 8.740 6.505 1.00 1.09 H new ATOM 0 HB VAL A 235 28.298 10.068 6.591 1.00 1.03 H new ATOM 0 HG11 VAL A 235 27.677 8.125 7.998 1.00 1.01 H new ATOM 0 HG12 VAL A 235 28.169 7.603 6.369 1.00 1.01 H new ATOM 0 HG13 VAL A 235 29.291 7.421 7.739 1.00 1.01 H new ATOM 0 HG21 VAL A 235 28.726 10.141 9.035 1.00 1.11 H new ATOM 0 HG22 VAL A 235 30.340 9.439 8.774 1.00 1.11 H new ATOM 0 HG23 VAL A 235 29.962 11.059 8.143 1.00 1.11 H new ATOM 3634 N ILE A 236 29.229 9.433 3.858 1.00 0.98 N ATOM 3635 CA ILE A 236 28.750 8.852 2.571 1.00 0.94 C ATOM 3636 C ILE A 236 29.948 8.381 1.741 1.00 1.04 C ATOM 3637 O ILE A 236 30.040 7.230 1.363 1.00 1.04 O ATOM 3638 CB ILE A 236 27.982 9.924 1.793 1.00 0.94 C ATOM 3639 CG1 ILE A 236 26.694 10.279 2.544 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.626 9.394 0.402 1.00 0.93 C ATOM 3641 CD1 ILE A 236 26.089 11.575 1.979 1.00 0.95 C ATOM 0 H ILE A 236 29.087 10.438 3.959 1.00 0.98 H new ATOM 0 HA ILE A 236 28.097 8.003 2.774 1.00 0.94 H new ATOM 0 HB ILE A 236 28.605 10.813 1.696 1.00 0.94 H new ATOM 0 HG12 ILE A 236 25.976 9.464 2.454 1.00 0.90 H new ATOM 0 HG13 ILE A 236 26.906 10.401 3.606 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.079 10.159 -0.150 1.00 0.93 H new ATOM 0 HG22 ILE A 236 28.540 9.142 -0.136 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.005 8.504 0.500 1.00 0.93 H new ATOM 0 HD11 ILE A 236 25.175 11.816 2.521 1.00 0.95 H new ATOM 0 HD12 ILE A 236 26.804 12.390 2.093 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.859 11.439 0.922 1.00 0.95 H new ATOM 3653 N ASP A 237 30.860 9.266 1.447 1.00 1.15 N ATOM 3654 CA ASP A 237 32.046 8.877 0.633 1.00 1.27 C ATOM 3655 C ASP A 237 32.732 7.664 1.263 1.00 1.31 C ATOM 3656 O ASP A 237 33.143 6.747 0.581 1.00 1.35 O ATOM 3657 CB ASP A 237 33.030 10.051 0.578 1.00 1.42 C ATOM 3658 CG ASP A 237 34.316 9.613 -0.128 1.00 1.95 C ATOM 3659 OD1 ASP A 237 34.251 9.328 -1.313 1.00 2.54 O ATOM 3660 OD2 ASP A 237 35.343 9.569 0.529 1.00 2.49 O ATOM 0 H ASP A 237 30.835 10.244 1.736 1.00 1.15 H new ATOM 0 HA ASP A 237 31.724 8.621 -0.376 1.00 1.27 H new ATOM 0 HB2 ASP A 237 32.580 10.891 0.048 1.00 1.42 H new ATOM 0 HB3 ASP A 237 33.257 10.396 1.587 1.00 1.42 H new ATOM 3665 N LYS A 238 32.866 7.657 2.558 1.00 1.31 N ATOM 3666 CA LYS A 238 33.533 6.507 3.233 1.00 1.39 C ATOM 3667 C LYS A 238 32.669 5.252 3.104 1.00 1.32 C ATOM 3668 O LYS A 238 33.169 4.162 2.906 1.00 1.41 O ATOM 3669 CB LYS A 238 33.735 6.835 4.713 1.00 1.42 C ATOM 3670 CG LYS A 238 34.431 5.660 5.403 1.00 1.55 C ATOM 3671 CD LYS A 238 34.915 6.093 6.789 1.00 1.61 C ATOM 3672 CE LYS A 238 33.747 6.687 7.585 1.00 2.04 C ATOM 3673 NZ LYS A 238 34.082 6.673 9.037 1.00 2.60 N ATOM 0 H LYS A 238 32.543 8.398 3.180 1.00 1.31 H new ATOM 0 HA LYS A 238 34.499 6.326 2.761 1.00 1.39 H new ATOM 0 HB2 LYS A 238 34.334 7.740 4.818 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.774 7.032 5.188 1.00 1.42 H new ATOM 0 HG2 LYS A 238 33.744 4.819 5.493 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.274 5.320 4.802 1.00 1.55 H new ATOM 0 HD2 LYS A 238 35.333 5.239 7.322 1.00 1.61 H new ATOM 0 HD3 LYS A 238 35.713 6.829 6.692 1.00 1.61 H new ATOM 0 HE2 LYS A 238 33.549 7.707 7.256 1.00 2.04 H new ATOM 0 HE3 LYS A 238 32.839 6.112 7.404 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 33.291 7.075 9.580 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 34.250 5.694 9.345 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 34.938 7.240 9.201 1.00 2.60 H new ATOM 3687 N MET A 239 31.377 5.391 3.220 1.00 1.20 N ATOM 3688 CA MET A 239 30.490 4.197 3.110 1.00 1.16 C ATOM 3689 C MET A 239 30.270 3.854 1.633 1.00 1.16 C ATOM 3690 O MET A 239 30.093 2.708 1.279 1.00 1.23 O ATOM 3691 CB MET A 239 29.136 4.499 3.774 1.00 1.05 C ATOM 3692 CG MET A 239 29.253 4.341 5.295 1.00 1.07 C ATOM 3693 SD MET A 239 27.617 4.533 6.047 1.00 1.02 S ATOM 3694 CE MET A 239 27.091 2.807 5.901 1.00 1.12 C ATOM 0 H MET A 239 30.898 6.276 3.386 1.00 1.20 H new ATOM 0 HA MET A 239 30.960 3.351 3.612 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.819 5.512 3.528 1.00 1.05 H new ATOM 0 HB3 MET A 239 28.373 3.824 3.387 1.00 1.05 H new ATOM 0 HG2 MET A 239 29.665 3.362 5.539 1.00 1.07 H new ATOM 0 HG3 MET A 239 29.940 5.085 5.697 1.00 1.07 H new ATOM 0 HE1 MET A 239 26.088 2.696 6.313 1.00 1.12 H new ATOM 0 HE2 MET A 239 27.087 2.516 4.851 1.00 1.12 H new ATOM 0 HE3 MET A 239 27.782 2.168 6.452 1.00 1.12 H new ATOM 3704 N ARG A 240 30.284 4.832 0.769 1.00 1.11 N ATOM 3705 CA ARG A 240 30.074 4.543 -0.678 1.00 1.14 C ATOM 3706 C ARG A 240 31.128 3.539 -1.154 1.00 1.28 C ATOM 3707 O ARG A 240 30.841 2.636 -1.915 1.00 1.32 O ATOM 3708 CB ARG A 240 30.190 5.850 -1.488 1.00 1.15 C ATOM 3709 CG ARG A 240 28.834 6.585 -1.522 1.00 1.05 C ATOM 3710 CD ARG A 240 27.952 6.025 -2.647 1.00 1.02 C ATOM 3711 NE ARG A 240 26.707 6.835 -2.748 1.00 1.48 N ATOM 3712 CZ ARG A 240 25.937 6.722 -3.797 1.00 1.89 C ATOM 3713 NH1 ARG A 240 26.255 5.890 -4.751 1.00 2.24 N ATOM 3714 NH2 ARG A 240 24.851 7.438 -3.890 1.00 2.67 N ATOM 0 H ARG A 240 30.431 5.814 1.001 1.00 1.11 H new ATOM 0 HA ARG A 240 29.081 4.119 -0.826 1.00 1.14 H new ATOM 0 HB2 ARG A 240 30.949 6.494 -1.044 1.00 1.15 H new ATOM 0 HB3 ARG A 240 30.516 5.628 -2.504 1.00 1.15 H new ATOM 0 HG2 ARG A 240 28.328 6.472 -0.563 1.00 1.05 H new ATOM 0 HG3 ARG A 240 28.995 7.652 -1.674 1.00 1.05 H new ATOM 0 HD2 ARG A 240 28.492 6.048 -3.593 1.00 1.02 H new ATOM 0 HD3 ARG A 240 27.706 4.982 -2.446 1.00 1.02 H new ATOM 0 HE ARG A 240 26.455 7.478 -1.998 1.00 1.48 H new ATOM 0 HH11 ARG A 240 27.104 5.329 -4.677 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.655 5.801 -5.571 1.00 2.24 H new ATOM 0 HH21 ARG A 240 24.602 8.087 -3.143 1.00 2.67 H new ATOM 0 HH22 ARG A 240 24.250 7.349 -4.710 1.00 2.67 H new