USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1394 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 TYR OH : rot 180:sc=-0.00773 USER MOD Set 1.2: A 149 GLN : amide:sc= -3! C(o=-3!,f=-5.1!) USER MOD Set 2.1: A 115 CYS SG : rot -10:sc= -0.178 USER MOD Set 2.2: A 121 GLN : amide:sc= -9.58! C(o=-9.8!,f=-12!) USER MOD Set 3.1: A 81 SER OG : rot -87:sc= 0.223 USER MOD Set 3.2: A 82 SER OG : rot -96:sc= 0.912 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0201 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 22:sc= 0.328 USER MOD Single : A 6 THR OG1 : rot 36:sc= 0.179 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN :FLIP amide:sc= -0.646 F(o=-2.5!,f=-0.65) USER MOD Single : A 17 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.011) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 CYS SG : rot -108:sc= 0.55 USER MOD Single : A 25 CYS SG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot 54:sc= -1.29! USER MOD Single : A 31 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.061) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.0364 USER MOD Single : A 37 CYS SG : rot -130:sc= -2.51! USER MOD Single : A 38 ASN :FLIP amide:sc= -6.02! C(o=-10!,f=-6!) USER MOD Single : A 39 SER OG : rot -70:sc= -1.15! USER MOD Single : A 41 LYS NZ :NH3+ 148:sc= 0.00899 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -140:sc= -0.289 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -2.39! C(o=-2.4!,f=-2.3!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc=-0.000699 (180deg=-0.000699) USER MOD Single : A 60 TYR OH : rot -143:sc= -0.223 USER MOD Single : A 64 GLN :FLIP amide:sc= -2.63! C(o=-4.3!,f=-2.6!) USER MOD Single : A 67 TYR OH : rot 19:sc= -0.201 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN :FLIP amide:sc= -1.24! F(o=-2.4,f=-1.2!) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.49 K(o=-0.49,f=-4.5!) USER MOD Single : A 83 CYS SG : rot 84:sc= -3.52! USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN :FLIP amide:sc= 0.157 F(o=-4.2!,f=0.16) USER MOD Single : A 94 TYR OH : rot -60:sc= 1.09 USER MOD Single : A 95 LYS NZ :NH3+ -145:sc= -0.313 (180deg=-1.63!) USER MOD Single : A 97 GLN :FLIP amide:sc= -2.38 F(o=-5.1!,f=-2.4) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 18:sc= 0.976 USER MOD Single : A 107 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.84) USER MOD Single : A 108 MET CE :methyl -179:sc= 0 (180deg=-0.000924) USER MOD Single : A 109 TYR OH : rot 30:sc= -0.0836 USER MOD Single : A 111 THR OG1 : rot 162:sc= -1.69 USER MOD Single : A 112 THR OG1 : rot 65:sc= 1.1 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.186 K(o=-0.19,f=-1.8) USER MOD Single : A 124 MET CE :methyl -123:sc= -0.458 (180deg=-1.87) USER MOD Single : A 128 HIS : no HE2:sc= -3.91! C(o=-3.9!,f=-5.9!) USER MOD Single : A 129 SER OG : rot 179:sc= 0.986 USER MOD Single : A 130 CYS SG : rot 68:sc= -1.6! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -5.29! C(o=-5.3!,f=-11!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.485 USER MOD Single : A 154 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.22) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -125:sc= 0.179 (180deg=-0.315) USER MOD Single : A 167 SER OG : rot 64:sc= 1.23 USER MOD Single : A 171 GLN : amide:sc= 0.305 K(o=0.31,f=-1.3) USER MOD Single : A 172 SER OG : rot 131:sc= -1.33! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -47.359 -10.046 -26.812 1.00 0.00 N ATOM 2 CA GLY A 1 -48.426 -9.282 -27.519 1.00 0.00 C ATOM 3 C GLY A 1 -47.800 -8.105 -28.259 1.00 0.00 C ATOM 4 O GLY A 1 -46.894 -8.282 -29.074 1.00 0.00 O ATOM 0 H1 GLY A 1 -47.784 -10.849 -26.307 1.00 0.00 H new ATOM 0 H2 GLY A 1 -46.668 -10.399 -27.504 1.00 0.00 H new ATOM 0 H3 GLY A 1 -46.879 -9.423 -26.131 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -48.949 -9.931 -28.222 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -49.167 -8.924 -26.804 1.00 0.00 H new ATOM 10 N SER A 2 -48.291 -6.899 -27.971 1.00 0.00 N ATOM 11 CA SER A 2 -47.778 -5.687 -28.613 1.00 0.00 C ATOM 12 C SER A 2 -47.667 -4.549 -27.603 1.00 0.00 C ATOM 13 O SER A 2 -46.572 -4.054 -27.333 1.00 0.00 O ATOM 14 CB SER A 2 -48.709 -5.267 -29.751 1.00 0.00 C ATOM 15 OG SER A 2 -50.048 -5.240 -29.274 1.00 0.00 O ATOM 0 H SER A 2 -49.041 -6.735 -27.299 1.00 0.00 H new ATOM 0 HA SER A 2 -46.787 -5.903 -29.011 1.00 0.00 H new ATOM 0 HB2 SER A 2 -48.424 -4.284 -30.126 1.00 0.00 H new ATOM 0 HB3 SER A 2 -48.621 -5.964 -30.585 1.00 0.00 H new ATOM 0 HG SER A 2 -50.648 -4.970 -30.000 1.00 0.00 H new ATOM 21 N LYS A 3 -48.803 -4.133 -27.052 1.00 0.00 N ATOM 22 CA LYS A 3 -48.809 -3.046 -26.081 1.00 0.00 C ATOM 23 C LYS A 3 -48.009 -3.435 -24.844 1.00 0.00 C ATOM 24 O LYS A 3 -47.200 -2.653 -24.345 1.00 0.00 O ATOM 25 CB LYS A 3 -50.244 -2.719 -25.676 1.00 0.00 C ATOM 26 CG LYS A 3 -50.987 -2.134 -26.876 1.00 0.00 C ATOM 27 CD LYS A 3 -52.431 -1.829 -26.481 1.00 0.00 C ATOM 28 CE LYS A 3 -53.179 -1.256 -27.685 1.00 0.00 C ATOM 29 NZ LYS A 3 -54.603 -1.019 -27.319 1.00 0.00 N ATOM 0 H LYS A 3 -49.721 -4.527 -27.258 1.00 0.00 H new ATOM 0 HA LYS A 3 -48.351 -2.169 -26.539 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -50.749 -3.619 -25.325 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -50.248 -2.008 -24.850 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -50.492 -1.224 -27.216 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -50.967 -2.838 -27.708 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -52.923 -2.737 -26.132 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -52.451 -1.118 -25.655 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -52.715 -0.323 -28.005 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -53.119 -1.947 -28.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -55.112 -0.629 -28.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -55.042 -1.918 -27.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -54.651 -0.344 -26.529 1.00 0.00 H new ATOM 43 N THR A 4 -48.241 -4.647 -24.348 1.00 0.00 N ATOM 44 CA THR A 4 -47.539 -5.126 -23.162 1.00 0.00 C ATOM 45 C THR A 4 -46.064 -4.730 -23.216 1.00 0.00 C ATOM 46 O THR A 4 -45.379 -4.975 -24.209 1.00 0.00 O ATOM 47 CB THR A 4 -47.654 -6.650 -23.064 1.00 0.00 C ATOM 48 OG1 THR A 4 -47.022 -7.241 -24.190 1.00 0.00 O ATOM 49 CG2 THR A 4 -49.130 -7.055 -23.037 1.00 0.00 C ATOM 0 H THR A 4 -48.905 -5.311 -24.746 1.00 0.00 H new ATOM 0 HA THR A 4 -47.997 -4.670 -22.284 1.00 0.00 H new ATOM 0 HB THR A 4 -47.170 -6.993 -22.149 1.00 0.00 H new ATOM 0 HG1 THR A 4 -46.382 -6.607 -24.576 1.00 0.00 H new ATOM 0 HG21 THR A 4 -49.208 -8.140 -22.967 1.00 0.00 H new ATOM 0 HG22 THR A 4 -49.616 -6.600 -22.174 1.00 0.00 H new ATOM 0 HG23 THR A 4 -49.618 -6.714 -23.950 1.00 0.00 H new ATOM 57 N GLY A 5 -45.588 -4.117 -22.136 1.00 0.00 N ATOM 58 CA GLY A 5 -44.195 -3.687 -22.059 1.00 0.00 C ATOM 59 C GLY A 5 -43.330 -4.777 -21.445 1.00 0.00 C ATOM 60 O GLY A 5 -43.776 -5.911 -21.262 1.00 0.00 O ATOM 0 H GLY A 5 -46.143 -3.908 -21.306 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -43.829 -3.443 -23.056 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -44.122 -2.778 -21.462 1.00 0.00 H new ATOM 64 N THR A 6 -42.089 -4.426 -21.120 1.00 0.00 N ATOM 65 CA THR A 6 -41.154 -5.375 -20.514 1.00 0.00 C ATOM 66 C THR A 6 -40.351 -4.698 -19.411 1.00 0.00 C ATOM 67 O THR A 6 -39.749 -3.650 -19.626 1.00 0.00 O ATOM 68 CB THR A 6 -40.199 -5.910 -21.578 1.00 0.00 C ATOM 69 OG1 THR A 6 -39.623 -4.818 -22.284 1.00 0.00 O ATOM 70 CG2 THR A 6 -40.962 -6.801 -22.556 1.00 0.00 C ATOM 0 H THR A 6 -41.706 -3.492 -21.265 1.00 0.00 H new ATOM 0 HA THR A 6 -41.724 -6.199 -20.085 1.00 0.00 H new ATOM 0 HB THR A 6 -39.413 -6.494 -21.098 1.00 0.00 H new ATOM 0 HG1 THR A 6 -39.471 -4.073 -21.666 1.00 0.00 H new ATOM 0 HG21 THR A 6 -40.276 -7.180 -23.314 1.00 0.00 H new ATOM 0 HG22 THR A 6 -41.405 -7.638 -22.016 1.00 0.00 H new ATOM 0 HG23 THR A 6 -41.750 -6.222 -23.037 1.00 0.00 H new ATOM 78 N LYS A 7 -40.340 -5.311 -18.238 1.00 0.00 N ATOM 79 CA LYS A 7 -39.596 -4.767 -17.106 1.00 0.00 C ATOM 80 C LYS A 7 -39.326 -5.845 -16.060 1.00 0.00 C ATOM 81 O LYS A 7 -40.071 -6.787 -15.937 1.00 0.00 O ATOM 82 CB LYS A 7 -40.391 -3.600 -16.484 1.00 0.00 C ATOM 83 CG LYS A 7 -39.948 -3.370 -15.033 1.00 0.00 C ATOM 84 CD LYS A 7 -40.415 -1.999 -14.547 1.00 0.00 C ATOM 85 CE LYS A 7 -40.357 -1.951 -13.016 1.00 0.00 C ATOM 86 NZ LYS A 7 -40.441 -0.538 -12.555 1.00 0.00 N ATOM 0 H LYS A 7 -40.834 -6.181 -18.042 1.00 0.00 H new ATOM 0 HA LYS A 7 -38.633 -4.401 -17.461 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -40.235 -2.693 -17.068 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -41.458 -3.820 -16.515 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.359 -4.150 -14.392 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -38.862 -3.438 -14.962 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -39.784 -1.217 -14.970 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -41.432 -1.807 -14.889 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -41.177 -2.531 -12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -39.431 -2.404 -12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -40.401 -0.509 -11.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -39.644 0.003 -12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -41.336 -0.120 -12.879 1.00 0.00 H new ATOM 100 N ILE A 8 -38.244 -5.694 -15.310 1.00 0.00 N ATOM 101 CA ILE A 8 -37.912 -6.667 -14.267 1.00 0.00 C ATOM 102 C ILE A 8 -37.231 -5.985 -13.092 1.00 0.00 C ATOM 103 O ILE A 8 -36.446 -5.052 -13.274 1.00 0.00 O ATOM 104 CB ILE A 8 -37.029 -7.782 -14.831 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.830 -8.872 -13.768 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.666 -7.220 -15.237 1.00 0.00 C ATOM 107 CD1 ILE A 8 -36.336 -10.160 -14.438 1.00 0.00 C ATOM 0 H ILE A 8 -37.586 -4.920 -15.398 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.840 -7.114 -13.910 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.518 -8.208 -15.707 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -36.109 -8.539 -13.022 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -37.768 -9.059 -13.244 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.046 -8.022 -15.637 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -35.801 -6.452 -15.999 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.178 -6.784 -14.365 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -36.195 -10.933 -13.682 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -37.073 -10.496 -15.168 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -35.388 -9.968 -14.941 1.00 0.00 H new ATOM 119 N THR A 9 -37.542 -6.445 -11.879 1.00 0.00 N ATOM 120 CA THR A 9 -36.957 -5.872 -10.669 1.00 0.00 C ATOM 121 C THR A 9 -36.308 -6.954 -9.824 1.00 0.00 C ATOM 122 O THR A 9 -36.857 -8.044 -9.659 1.00 0.00 O ATOM 123 CB THR A 9 -38.027 -5.146 -9.848 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.554 -4.068 -10.608 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.401 -4.609 -8.559 1.00 0.00 C ATOM 0 H THR A 9 -38.194 -7.211 -11.710 1.00 0.00 H new ATOM 0 HA THR A 9 -36.193 -5.155 -10.970 1.00 0.00 H new ATOM 0 HB THR A 9 -38.830 -5.839 -9.599 1.00 0.00 H new ATOM 0 HG1 THR A 9 -39.240 -3.603 -10.085 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.161 -4.092 -7.973 1.00 0.00 H new ATOM 0 HG22 THR A 9 -36.997 -5.438 -7.978 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.599 -3.914 -8.806 1.00 0.00 H new ATOM 133 N PHE A 10 -35.139 -6.635 -9.271 1.00 0.00 N ATOM 134 CA PHE A 10 -34.411 -7.569 -8.421 1.00 0.00 C ATOM 135 C PHE A 10 -34.248 -6.967 -7.034 1.00 0.00 C ATOM 136 O PHE A 10 -33.593 -5.941 -6.870 1.00 0.00 O ATOM 137 CB PHE A 10 -33.035 -7.837 -9.034 1.00 0.00 C ATOM 138 CG PHE A 10 -33.193 -8.226 -10.485 1.00 0.00 C ATOM 139 CD1 PHE A 10 -33.524 -9.542 -10.829 1.00 0.00 C ATOM 140 CD2 PHE A 10 -33.005 -7.268 -11.488 1.00 0.00 C ATOM 141 CE1 PHE A 10 -33.665 -9.898 -12.176 1.00 0.00 C ATOM 142 CE2 PHE A 10 -33.146 -7.622 -12.834 1.00 0.00 C ATOM 143 CZ PHE A 10 -33.477 -8.937 -13.177 1.00 0.00 C ATOM 0 H PHE A 10 -34.677 -5.735 -9.398 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.963 -8.506 -8.343 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -32.410 -6.948 -8.952 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.531 -8.633 -8.486 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -33.670 -10.282 -10.056 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -32.750 -6.253 -11.222 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -33.919 -10.913 -12.443 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -33.000 -6.882 -13.607 1.00 0.00 H new ATOM 0 HZ PHE A 10 -33.588 -9.212 -14.216 1.00 0.00 H new ATOM 153 N TYR A 11 -34.858 -7.606 -6.037 1.00 0.00 N ATOM 154 CA TYR A 11 -34.796 -7.126 -4.663 1.00 0.00 C ATOM 155 C TYR A 11 -33.677 -7.809 -3.904 1.00 0.00 C ATOM 156 O TYR A 11 -33.456 -9.006 -4.044 1.00 0.00 O ATOM 157 CB TYR A 11 -36.137 -7.396 -3.980 1.00 0.00 C ATOM 158 CG TYR A 11 -37.184 -6.469 -4.545 1.00 0.00 C ATOM 159 CD1 TYR A 11 -37.380 -5.211 -3.964 1.00 0.00 C ATOM 160 CD2 TYR A 11 -37.983 -6.879 -5.619 1.00 0.00 C ATOM 161 CE1 TYR A 11 -38.373 -4.357 -4.461 1.00 0.00 C ATOM 162 CE2 TYR A 11 -38.980 -6.027 -6.112 1.00 0.00 C ATOM 163 CZ TYR A 11 -39.175 -4.766 -5.533 1.00 0.00 C ATOM 164 OH TYR A 11 -40.161 -3.930 -6.017 1.00 0.00 O ATOM 0 H TYR A 11 -35.402 -8.460 -6.159 1.00 0.00 H new ATOM 0 HA TYR A 11 -34.593 -6.055 -4.668 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -36.433 -8.434 -4.134 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -36.046 -7.247 -2.904 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -36.766 -4.899 -3.132 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -37.831 -7.850 -6.067 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -38.520 -3.383 -4.017 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -39.599 -6.342 -6.939 1.00 0.00 H new ATOM 0 HH TYR A 11 -40.624 -4.367 -6.762 1.00 0.00 H new ATOM 174 N GLU A 12 -32.970 -7.029 -3.106 1.00 0.00 N ATOM 175 CA GLU A 12 -31.865 -7.560 -2.330 1.00 0.00 C ATOM 176 C GLU A 12 -32.365 -8.631 -1.376 1.00 0.00 C ATOM 177 O GLU A 12 -31.801 -9.724 -1.309 1.00 0.00 O ATOM 178 CB GLU A 12 -31.184 -6.432 -1.555 1.00 0.00 C ATOM 179 CG GLU A 12 -29.714 -6.775 -1.284 1.00 0.00 C ATOM 180 CD GLU A 12 -29.615 -7.852 -0.205 1.00 0.00 C ATOM 181 OE1 GLU A 12 -30.584 -8.034 0.515 1.00 0.00 O ATOM 182 OE2 GLU A 12 -28.571 -8.478 -0.114 1.00 0.00 O ATOM 0 H GLU A 12 -33.140 -6.031 -2.979 1.00 0.00 H new ATOM 0 HA GLU A 12 -31.138 -8.009 -3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -31.248 -5.503 -2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -31.704 -6.266 -0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -29.239 -7.124 -2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.177 -5.881 -0.967 1.00 0.00 H new ATOM 189 N ASP A 13 -33.416 -8.306 -0.631 1.00 0.00 N ATOM 190 CA ASP A 13 -33.992 -9.246 0.319 1.00 0.00 C ATOM 191 C ASP A 13 -35.215 -9.908 -0.294 1.00 0.00 C ATOM 192 O ASP A 13 -35.552 -9.674 -1.455 1.00 0.00 O ATOM 193 CB ASP A 13 -34.390 -8.521 1.606 1.00 0.00 C ATOM 194 CG ASP A 13 -33.152 -7.995 2.325 1.00 0.00 C ATOM 195 OD1 ASP A 13 -32.260 -8.785 2.586 1.00 0.00 O ATOM 196 OD2 ASP A 13 -33.114 -6.808 2.604 1.00 0.00 O ATOM 0 H ASP A 13 -33.884 -7.401 -0.668 1.00 0.00 H new ATOM 0 HA ASP A 13 -33.248 -10.006 0.558 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -35.061 -7.695 1.373 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -34.937 -9.201 2.260 1.00 0.00 H new ATOM 201 N LYS A 14 -35.877 -10.724 0.504 1.00 0.00 N ATOM 202 CA LYS A 14 -37.072 -11.421 0.057 1.00 0.00 C ATOM 203 C LYS A 14 -38.293 -10.527 0.172 1.00 0.00 C ATOM 204 O LYS A 14 -38.196 -9.368 0.566 1.00 0.00 O ATOM 205 CB LYS A 14 -37.284 -12.678 0.896 1.00 0.00 C ATOM 206 CG LYS A 14 -36.265 -13.746 0.476 1.00 0.00 C ATOM 207 CD LYS A 14 -36.272 -14.911 1.477 1.00 0.00 C ATOM 208 CE LYS A 14 -35.346 -14.597 2.658 1.00 0.00 C ATOM 209 NZ LYS A 14 -35.416 -15.707 3.652 1.00 0.00 N ATOM 0 H LYS A 14 -35.608 -10.922 1.468 1.00 0.00 H new ATOM 0 HA LYS A 14 -36.936 -11.695 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.169 -12.446 1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -38.298 -13.053 0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -36.503 -14.114 -0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.268 -13.308 0.425 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.286 -15.086 1.836 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.947 -15.827 0.983 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -34.321 -14.472 2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.640 -13.657 3.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -34.788 -15.495 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -36.393 -15.806 3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -35.115 -16.595 3.202 1.00 0.00 H new ATOM 223 N ASN A 15 -39.439 -11.099 -0.147 1.00 0.00 N ATOM 224 CA ASN A 15 -40.705 -10.387 -0.069 1.00 0.00 C ATOM 225 C ASN A 15 -40.590 -9.022 -0.728 1.00 0.00 C ATOM 226 O ASN A 15 -41.349 -8.106 -0.410 1.00 0.00 O ATOM 227 CB ASN A 15 -41.118 -10.203 1.391 1.00 0.00 C ATOM 228 CG ASN A 15 -40.836 -11.468 2.185 1.00 0.00 C ATOM 229 OD1 ASN A 15 -40.700 -12.600 1.558 1.00 0.00 O flip ATOM 230 ND2 ASN A 15 -40.733 -11.422 3.411 1.00 0.00 N flip ATOM 0 H ASN A 15 -39.521 -12.064 -0.466 1.00 0.00 H new ATOM 0 HA ASN A 15 -41.459 -10.977 -0.591 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -40.575 -9.364 1.826 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -42.179 -9.959 1.448 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -40.840 -10.533 3.899 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -40.540 -12.273 3.939 1.00 0.00 H new ATOM 237 N PHE A 16 -39.638 -8.895 -1.637 1.00 0.00 N ATOM 238 CA PHE A 16 -39.422 -7.640 -2.338 1.00 0.00 C ATOM 239 C PHE A 16 -39.009 -6.533 -1.370 1.00 0.00 C ATOM 240 O PHE A 16 -39.476 -5.398 -1.478 1.00 0.00 O ATOM 241 CB PHE A 16 -40.694 -7.216 -3.085 1.00 0.00 C ATOM 242 CG PHE A 16 -41.419 -8.440 -3.579 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.923 -9.133 -4.680 1.00 0.00 C ATOM 244 CD2 PHE A 16 -42.590 -8.874 -2.945 1.00 0.00 C ATOM 245 CE1 PHE A 16 -41.592 -10.265 -5.155 1.00 0.00 C ATOM 246 CE2 PHE A 16 -43.260 -10.006 -3.418 1.00 0.00 C ATOM 247 CZ PHE A 16 -42.762 -10.701 -4.524 1.00 0.00 C ATOM 0 H PHE A 16 -39.002 -9.645 -1.907 1.00 0.00 H new ATOM 0 HA PHE A 16 -38.616 -7.797 -3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -41.341 -6.639 -2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -40.437 -6.569 -3.924 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -40.020 -8.796 -5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -42.975 -8.335 -2.092 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -41.206 -10.802 -6.008 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -44.162 -10.344 -2.929 1.00 0.00 H new ATOM 0 HZ PHE A 16 -43.280 -11.574 -4.891 1.00 0.00 H new ATOM 257 N GLN A 17 -38.141 -6.869 -0.422 1.00 0.00 N ATOM 258 CA GLN A 17 -37.678 -5.905 0.574 1.00 0.00 C ATOM 259 C GLN A 17 -36.231 -5.520 0.307 1.00 0.00 C ATOM 260 O GLN A 17 -35.591 -6.044 -0.602 1.00 0.00 O ATOM 261 CB GLN A 17 -37.794 -6.515 1.976 1.00 0.00 C ATOM 262 CG GLN A 17 -39.271 -6.623 2.353 1.00 0.00 C ATOM 263 CD GLN A 17 -39.420 -7.351 3.683 1.00 0.00 C ATOM 264 OE1 GLN A 17 -39.835 -6.755 4.678 1.00 0.00 O ATOM 265 NE2 GLN A 17 -39.108 -8.616 3.758 1.00 0.00 N ATOM 0 H GLN A 17 -37.742 -7.802 -0.321 1.00 0.00 H new ATOM 0 HA GLN A 17 -38.299 -5.011 0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -37.327 -7.500 1.997 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.265 -5.896 2.701 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -39.710 -5.628 2.423 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -39.815 -7.157 1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -38.765 -9.106 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -39.208 -9.114 4.642 1.00 0.00 H new ATOM 274 N GLY A 18 -35.726 -4.604 1.115 1.00 0.00 N ATOM 275 CA GLY A 18 -34.353 -4.157 0.974 1.00 0.00 C ATOM 276 C GLY A 18 -34.148 -3.384 -0.321 1.00 0.00 C ATOM 277 O GLY A 18 -35.098 -2.861 -0.904 1.00 0.00 O ATOM 0 H GLY A 18 -36.244 -4.158 1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -34.086 -3.526 1.822 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.685 -5.018 0.995 1.00 0.00 H new ATOM 281 N ARG A 19 -32.895 -3.324 -0.751 1.00 0.00 N ATOM 282 CA ARG A 19 -32.553 -2.612 -1.974 1.00 0.00 C ATOM 283 C ARG A 19 -33.405 -3.152 -3.122 1.00 0.00 C ATOM 284 O ARG A 19 -34.157 -4.114 -2.947 1.00 0.00 O ATOM 285 CB ARG A 19 -31.056 -2.768 -2.303 1.00 0.00 C ATOM 286 CG ARG A 19 -30.473 -1.433 -2.773 1.00 0.00 C ATOM 287 CD ARG A 19 -29.004 -1.621 -3.135 1.00 0.00 C ATOM 288 NE ARG A 19 -28.453 -0.374 -3.635 1.00 0.00 N ATOM 289 CZ ARG A 19 -27.197 -0.302 -4.046 1.00 0.00 C ATOM 290 NH1 ARG A 19 -26.440 -1.364 -4.012 1.00 0.00 N ATOM 291 NH2 ARG A 19 -26.722 0.828 -4.486 1.00 0.00 N ATOM 0 H ARG A 19 -32.104 -3.757 -0.275 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.755 -1.550 -1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.518 -3.118 -1.422 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.924 -3.523 -3.078 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -31.027 -1.065 -3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -30.572 -0.684 -1.988 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -28.444 -1.950 -2.260 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -28.904 -2.401 -3.890 1.00 0.00 H new ATOM 0 HE ARG A 19 -29.042 0.458 -3.670 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -26.816 -2.248 -3.669 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.472 -1.310 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -27.318 1.656 -4.513 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.754 0.885 -4.803 1.00 0.00 H new ATOM 305 N ARG A 20 -33.269 -2.558 -4.295 1.00 0.00 N ATOM 306 CA ARG A 20 -34.017 -3.009 -5.458 1.00 0.00 C ATOM 307 C ARG A 20 -33.471 -2.329 -6.710 1.00 0.00 C ATOM 308 O ARG A 20 -32.980 -1.199 -6.640 1.00 0.00 O ATOM 309 CB ARG A 20 -35.507 -2.692 -5.291 1.00 0.00 C ATOM 310 CG ARG A 20 -35.728 -1.161 -5.358 1.00 0.00 C ATOM 311 CD ARG A 20 -36.311 -0.765 -6.720 1.00 0.00 C ATOM 312 NE ARG A 20 -36.134 0.666 -6.932 1.00 0.00 N ATOM 313 CZ ARG A 20 -36.834 1.305 -7.859 1.00 0.00 C ATOM 314 NH1 ARG A 20 -37.687 0.642 -8.589 1.00 0.00 N ATOM 315 NH2 ARG A 20 -36.670 2.588 -8.042 1.00 0.00 N ATOM 0 H ARG A 20 -32.651 -1.766 -4.468 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.905 -4.089 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -36.083 -3.186 -6.073 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -35.866 -3.079 -4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.404 -0.849 -4.561 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -34.783 -0.643 -5.195 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -35.817 -1.324 -7.515 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -37.370 -1.020 -6.762 1.00 0.00 H new ATOM 0 HE ARG A 20 -35.464 1.182 -6.361 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.811 -0.360 -8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.230 1.125 -9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -36.001 3.103 -7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -37.211 3.075 -8.757 1.00 0.00 H new ATOM 329 N TYR A 21 -33.563 -3.004 -7.858 1.00 0.00 N ATOM 330 CA TYR A 21 -33.089 -2.436 -9.125 1.00 0.00 C ATOM 331 C TYR A 21 -34.202 -2.512 -10.155 1.00 0.00 C ATOM 332 O TYR A 21 -34.808 -3.555 -10.332 1.00 0.00 O ATOM 333 CB TYR A 21 -31.856 -3.192 -9.631 1.00 0.00 C ATOM 334 CG TYR A 21 -31.272 -2.460 -10.821 1.00 0.00 C ATOM 335 CD1 TYR A 21 -30.728 -1.183 -10.651 1.00 0.00 C ATOM 336 CD2 TYR A 21 -31.272 -3.055 -12.092 1.00 0.00 C ATOM 337 CE1 TYR A 21 -30.185 -0.500 -11.744 1.00 0.00 C ATOM 338 CE2 TYR A 21 -30.726 -2.371 -13.186 1.00 0.00 C ATOM 339 CZ TYR A 21 -30.183 -1.092 -13.010 1.00 0.00 C ATOM 340 OH TYR A 21 -29.645 -0.415 -14.085 1.00 0.00 O ATOM 0 H TYR A 21 -33.959 -3.940 -7.938 1.00 0.00 H new ATOM 0 HA TYR A 21 -32.808 -1.395 -8.963 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -31.113 -3.271 -8.838 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -32.129 -4.209 -9.914 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -30.727 -0.723 -9.674 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -31.693 -4.040 -12.227 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.767 0.487 -11.609 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -30.724 -2.829 -14.164 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.722 -0.967 -14.891 1.00 0.00 H new ATOM 350 N ASP A 22 -34.469 -1.402 -10.837 1.00 0.00 N ATOM 351 CA ASP A 22 -35.527 -1.356 -11.855 1.00 0.00 C ATOM 352 C ASP A 22 -34.956 -1.001 -13.225 1.00 0.00 C ATOM 353 O ASP A 22 -34.311 0.035 -13.389 1.00 0.00 O ATOM 354 CB ASP A 22 -36.575 -0.313 -11.461 1.00 0.00 C ATOM 355 CG ASP A 22 -35.906 1.043 -11.266 1.00 0.00 C ATOM 356 OD1 ASP A 22 -34.687 1.077 -11.227 1.00 0.00 O ATOM 357 OD2 ASP A 22 -36.621 2.026 -11.153 1.00 0.00 O ATOM 0 H ASP A 22 -33.971 -0.521 -10.707 1.00 0.00 H new ATOM 0 HA ASP A 22 -35.985 -2.343 -11.914 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -37.341 -0.243 -12.234 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -37.076 -0.617 -10.542 1.00 0.00 H new ATOM 362 N CYS A 23 -35.208 -1.865 -14.207 1.00 0.00 N ATOM 363 CA CYS A 23 -34.729 -1.639 -15.570 1.00 0.00 C ATOM 364 C CYS A 23 -35.682 -2.267 -16.573 1.00 0.00 C ATOM 365 O CYS A 23 -36.225 -3.349 -16.339 1.00 0.00 O ATOM 366 CB CYS A 23 -33.334 -2.233 -15.735 1.00 0.00 C ATOM 367 SG CYS A 23 -32.551 -1.550 -17.218 1.00 0.00 S ATOM 0 H CYS A 23 -35.740 -2.727 -14.085 1.00 0.00 H new ATOM 0 HA CYS A 23 -34.684 -0.566 -15.754 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -32.728 -2.011 -14.857 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -33.397 -3.318 -15.813 1.00 0.00 H new ATOM 0 HG CYS A 23 -32.488 -2.467 -18.137 1.00 0.00 H new ATOM 373 N ASP A 24 -35.881 -1.585 -17.701 1.00 0.00 N ATOM 374 CA ASP A 24 -36.769 -2.071 -18.753 1.00 0.00 C ATOM 375 C ASP A 24 -36.039 -2.144 -20.094 1.00 0.00 C ATOM 376 O ASP A 24 -36.664 -2.091 -21.153 1.00 0.00 O ATOM 377 CB ASP A 24 -37.975 -1.135 -18.877 1.00 0.00 C ATOM 378 CG ASP A 24 -37.532 0.219 -19.420 1.00 0.00 C ATOM 379 OD1 ASP A 24 -36.337 0.410 -19.575 1.00 0.00 O ATOM 380 OD2 ASP A 24 -38.393 1.044 -19.676 1.00 0.00 O ATOM 0 H ASP A 24 -35.436 -0.691 -17.909 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.103 -3.074 -18.487 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.720 -1.575 -19.539 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -38.449 -1.008 -17.904 1.00 0.00 H new ATOM 385 N CYS A 25 -34.714 -2.260 -20.041 1.00 0.00 N ATOM 386 CA CYS A 25 -33.901 -2.332 -21.258 1.00 0.00 C ATOM 387 C CYS A 25 -32.683 -3.221 -21.043 1.00 0.00 C ATOM 388 O CYS A 25 -32.078 -3.209 -19.970 1.00 0.00 O ATOM 389 CB CYS A 25 -33.440 -0.929 -21.662 1.00 0.00 C ATOM 390 SG CYS A 25 -32.880 -0.950 -23.384 1.00 0.00 S ATOM 0 H CYS A 25 -34.180 -2.306 -19.173 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.513 -2.760 -22.052 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -34.257 -0.218 -21.543 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.632 -0.598 -21.010 1.00 0.00 H new ATOM 0 HG CYS A 25 -32.491 0.242 -23.728 1.00 0.00 H new ATOM 396 N ASP A 26 -32.326 -3.995 -22.070 1.00 0.00 N ATOM 397 CA ASP A 26 -31.174 -4.894 -21.994 1.00 0.00 C ATOM 398 C ASP A 26 -30.045 -4.254 -21.181 1.00 0.00 C ATOM 399 O ASP A 26 -29.976 -3.032 -21.061 1.00 0.00 O ATOM 400 CB ASP A 26 -30.675 -5.214 -23.404 1.00 0.00 C ATOM 401 CG ASP A 26 -31.739 -5.996 -24.165 1.00 0.00 C ATOM 402 OD1 ASP A 26 -32.726 -6.370 -23.550 1.00 0.00 O ATOM 403 OD2 ASP A 26 -31.560 -6.202 -25.352 1.00 0.00 O ATOM 0 H ASP A 26 -32.818 -4.017 -22.963 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.483 -5.815 -21.499 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -30.440 -4.291 -23.934 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -29.754 -5.794 -23.350 1.00 0.00 H new ATOM 408 N CYS A 27 -29.171 -5.084 -20.629 1.00 0.00 N ATOM 409 CA CYS A 27 -28.055 -4.578 -19.834 1.00 0.00 C ATOM 410 C CYS A 27 -26.933 -5.608 -19.782 1.00 0.00 C ATOM 411 O CYS A 27 -27.135 -6.775 -20.111 1.00 0.00 O ATOM 412 CB CYS A 27 -28.533 -4.247 -18.419 1.00 0.00 C ATOM 413 SG CYS A 27 -27.106 -3.851 -17.378 1.00 0.00 S ATOM 0 H CYS A 27 -29.209 -6.100 -20.714 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.672 -3.671 -20.301 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -29.223 -3.404 -18.445 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -29.078 -5.093 -18.001 1.00 0.00 H new ATOM 0 HG CYS A 27 -26.405 -2.912 -17.941 1.00 0.00 H new ATOM 419 N ALA A 28 -25.742 -5.170 -19.376 1.00 0.00 N ATOM 420 CA ALA A 28 -24.592 -6.069 -19.290 1.00 0.00 C ATOM 421 C ALA A 28 -24.474 -6.669 -17.890 1.00 0.00 C ATOM 422 O ALA A 28 -24.457 -7.889 -17.723 1.00 0.00 O ATOM 423 CB ALA A 28 -23.312 -5.298 -19.617 1.00 0.00 C ATOM 0 H ALA A 28 -25.549 -4.206 -19.103 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.734 -6.878 -20.007 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.456 -5.970 -19.552 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.379 -4.892 -20.626 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.187 -4.482 -18.906 1.00 0.00 H new ATOM 429 N ASP A 29 -24.387 -5.795 -16.889 1.00 0.00 N ATOM 430 CA ASP A 29 -24.263 -6.233 -15.499 1.00 0.00 C ATOM 431 C ASP A 29 -24.801 -5.176 -14.537 1.00 0.00 C ATOM 432 O ASP A 29 -24.207 -4.111 -14.370 1.00 0.00 O ATOM 433 CB ASP A 29 -22.796 -6.519 -15.171 1.00 0.00 C ATOM 434 CG ASP A 29 -21.956 -5.266 -15.391 1.00 0.00 C ATOM 435 OD1 ASP A 29 -22.479 -4.321 -15.960 1.00 0.00 O ATOM 436 OD2 ASP A 29 -20.803 -5.273 -14.997 1.00 0.00 O ATOM 0 H ASP A 29 -24.400 -4.783 -17.013 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.852 -7.142 -15.379 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.705 -6.851 -14.137 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -22.426 -7.329 -15.799 1.00 0.00 H new ATOM 441 N PHE A 30 -25.927 -5.485 -13.899 1.00 0.00 N ATOM 442 CA PHE A 30 -26.547 -4.568 -12.943 1.00 0.00 C ATOM 443 C PHE A 30 -26.197 -4.985 -11.515 1.00 0.00 C ATOM 444 O PHE A 30 -26.762 -4.470 -10.550 1.00 0.00 O ATOM 445 CB PHE A 30 -28.075 -4.554 -13.146 1.00 0.00 C ATOM 446 CG PHE A 30 -28.741 -5.594 -12.268 1.00 0.00 C ATOM 447 CD1 PHE A 30 -28.747 -6.935 -12.652 1.00 0.00 C ATOM 448 CD2 PHE A 30 -29.337 -5.207 -11.064 1.00 0.00 C ATOM 449 CE1 PHE A 30 -29.354 -7.895 -11.830 1.00 0.00 C ATOM 450 CE2 PHE A 30 -29.942 -6.162 -10.245 1.00 0.00 C ATOM 451 CZ PHE A 30 -29.952 -7.506 -10.626 1.00 0.00 C ATOM 0 H PHE A 30 -26.430 -6.363 -14.026 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.165 -3.561 -13.111 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.469 -3.565 -12.910 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.310 -4.750 -14.192 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.285 -7.233 -13.581 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.329 -4.169 -10.767 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -29.360 -8.934 -12.126 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -30.403 -5.861 -9.316 1.00 0.00 H new ATOM 0 HZ PHE A 30 -30.421 -8.244 -9.992 1.00 0.00 H new ATOM 461 N HIS A 31 -25.256 -5.911 -11.393 1.00 0.00 N ATOM 462 CA HIS A 31 -24.834 -6.382 -10.082 1.00 0.00 C ATOM 463 C HIS A 31 -24.290 -5.219 -9.264 1.00 0.00 C ATOM 464 O HIS A 31 -24.318 -5.233 -8.042 1.00 0.00 O ATOM 465 CB HIS A 31 -23.767 -7.465 -10.222 1.00 0.00 C ATOM 466 CG HIS A 31 -23.342 -7.915 -8.854 1.00 0.00 C ATOM 467 ND1 HIS A 31 -24.014 -8.911 -8.161 1.00 0.00 N ATOM 468 CD2 HIS A 31 -22.324 -7.508 -8.030 1.00 0.00 C ATOM 469 CE1 HIS A 31 -23.396 -9.069 -6.977 1.00 0.00 C ATOM 470 NE2 HIS A 31 -22.359 -8.237 -6.845 1.00 0.00 N ATOM 0 H HIS A 31 -24.774 -6.348 -12.179 1.00 0.00 H new ATOM 0 HA HIS A 31 -25.697 -6.808 -9.570 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -24.159 -8.308 -10.790 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.910 -7.080 -10.774 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -21.604 -6.738 -8.265 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -23.701 -9.781 -6.225 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -21.729 -8.154 -6.047 1.00 0.00 H new ATOM 478 N THR A 32 -23.780 -4.211 -9.943 1.00 0.00 N ATOM 479 CA THR A 32 -23.231 -3.061 -9.242 1.00 0.00 C ATOM 480 C THR A 32 -24.317 -2.344 -8.448 1.00 0.00 C ATOM 481 O THR A 32 -24.048 -1.762 -7.399 1.00 0.00 O ATOM 482 CB THR A 32 -22.609 -2.088 -10.233 1.00 0.00 C ATOM 483 OG1 THR A 32 -23.579 -1.717 -11.200 1.00 0.00 O ATOM 484 CG2 THR A 32 -21.418 -2.756 -10.921 1.00 0.00 C ATOM 0 H THR A 32 -23.733 -4.161 -10.961 1.00 0.00 H new ATOM 0 HA THR A 32 -22.466 -3.420 -8.554 1.00 0.00 H new ATOM 0 HB THR A 32 -22.266 -1.197 -9.708 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.181 -1.089 -11.838 1.00 0.00 H new ATOM 0 HG21 THR A 32 -20.971 -2.060 -11.631 1.00 0.00 H new ATOM 0 HG22 THR A 32 -20.677 -3.037 -10.173 1.00 0.00 H new ATOM 0 HG23 THR A 32 -21.756 -3.647 -11.450 1.00 0.00 H new ATOM 492 N TYR A 33 -25.545 -2.389 -8.956 1.00 0.00 N ATOM 493 CA TYR A 33 -26.666 -1.737 -8.291 1.00 0.00 C ATOM 494 C TYR A 33 -27.283 -2.645 -7.238 1.00 0.00 C ATOM 495 O TYR A 33 -28.085 -2.202 -6.420 1.00 0.00 O ATOM 496 CB TYR A 33 -27.732 -1.377 -9.318 1.00 0.00 C ATOM 497 CG TYR A 33 -27.176 -0.361 -10.288 1.00 0.00 C ATOM 498 CD1 TYR A 33 -27.017 0.974 -9.892 1.00 0.00 C ATOM 499 CD2 TYR A 33 -26.813 -0.752 -11.580 1.00 0.00 C ATOM 500 CE1 TYR A 33 -26.496 1.912 -10.789 1.00 0.00 C ATOM 501 CE2 TYR A 33 -26.291 0.185 -12.477 1.00 0.00 C ATOM 502 CZ TYR A 33 -26.132 1.520 -12.084 1.00 0.00 C ATOM 503 OH TYR A 33 -25.615 2.445 -12.968 1.00 0.00 O ATOM 0 H TYR A 33 -25.788 -2.869 -9.823 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.292 -0.837 -7.803 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.051 -2.270 -9.854 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.612 -0.974 -8.818 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -27.297 1.278 -8.894 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -26.936 -1.780 -11.886 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.374 2.941 -10.483 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.010 -0.121 -13.474 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.415 2.006 -13.821 1.00 0.00 H new ATOM 513 N LEU A 34 -26.910 -3.922 -7.262 1.00 0.00 N ATOM 514 CA LEU A 34 -27.450 -4.881 -6.297 1.00 0.00 C ATOM 515 C LEU A 34 -26.375 -5.878 -5.881 1.00 0.00 C ATOM 516 O LEU A 34 -25.629 -6.381 -6.708 1.00 0.00 O ATOM 517 CB LEU A 34 -28.658 -5.600 -6.903 1.00 0.00 C ATOM 518 CG LEU A 34 -29.491 -6.258 -5.794 1.00 0.00 C ATOM 519 CD1 LEU A 34 -30.119 -5.190 -4.877 1.00 0.00 C ATOM 520 CD2 LEU A 34 -30.595 -7.106 -6.425 1.00 0.00 C ATOM 0 H LEU A 34 -26.245 -4.315 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 34 -27.775 -4.346 -5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -29.272 -4.891 -7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -28.323 -6.355 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.837 -6.889 -5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -30.705 -5.678 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -29.330 -4.595 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -30.767 -4.541 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -31.188 -7.574 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -31.238 -6.471 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -30.148 -7.878 -7.051 1.00 0.00 H new ATOM 532 N SER A 35 -26.315 -6.184 -4.590 1.00 0.00 N ATOM 533 CA SER A 35 -25.317 -7.130 -4.079 1.00 0.00 C ATOM 534 C SER A 35 -25.887 -8.536 -3.970 1.00 0.00 C ATOM 535 O SER A 35 -25.149 -9.497 -3.756 1.00 0.00 O ATOM 536 CB SER A 35 -24.846 -6.675 -2.696 1.00 0.00 C ATOM 537 OG SER A 35 -25.960 -6.209 -1.949 1.00 0.00 O ATOM 0 H SER A 35 -26.937 -5.798 -3.880 1.00 0.00 H new ATOM 0 HA SER A 35 -24.482 -7.150 -4.780 1.00 0.00 H new ATOM 0 HB2 SER A 35 -24.364 -7.501 -2.174 1.00 0.00 H new ATOM 0 HB3 SER A 35 -24.103 -5.883 -2.795 1.00 0.00 H new ATOM 0 HG SER A 35 -25.661 -5.919 -1.062 1.00 0.00 H new ATOM 543 N ARG A 36 -27.196 -8.649 -4.104 1.00 0.00 N ATOM 544 CA ARG A 36 -27.848 -9.944 -4.005 1.00 0.00 C ATOM 545 C ARG A 36 -29.193 -9.907 -4.699 1.00 0.00 C ATOM 546 O ARG A 36 -29.865 -8.890 -4.696 1.00 0.00 O ATOM 547 CB ARG A 36 -28.046 -10.314 -2.542 1.00 0.00 C ATOM 548 CG ARG A 36 -28.487 -11.769 -2.461 1.00 0.00 C ATOM 549 CD ARG A 36 -28.811 -12.141 -1.015 1.00 0.00 C ATOM 550 NE ARG A 36 -29.701 -11.151 -0.419 1.00 0.00 N ATOM 551 CZ ARG A 36 -30.066 -11.230 0.859 1.00 0.00 C ATOM 552 NH1 ARG A 36 -29.626 -12.205 1.608 1.00 0.00 N ATOM 553 NH2 ARG A 36 -30.867 -10.333 1.362 1.00 0.00 N ATOM 0 H ARG A 36 -27.826 -7.866 -4.280 1.00 0.00 H new ATOM 0 HA ARG A 36 -27.216 -10.690 -4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -27.119 -10.169 -1.987 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -28.795 -9.666 -2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -29.363 -11.927 -3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -27.699 -12.418 -2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -29.279 -13.125 -0.983 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -27.890 -12.206 -0.435 1.00 0.00 H new ATOM 0 HE ARG A 36 -30.051 -10.383 -0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -29.001 -12.908 1.214 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -29.907 -12.263 2.587 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -31.213 -9.573 0.777 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -31.148 -10.392 2.341 1.00 0.00 H new ATOM 567 N CYS A 37 -29.582 -11.024 -5.300 1.00 0.00 N ATOM 568 CA CYS A 37 -30.850 -11.106 -6.010 1.00 0.00 C ATOM 569 C CYS A 37 -31.839 -11.996 -5.277 1.00 0.00 C ATOM 570 O CYS A 37 -31.745 -13.224 -5.312 1.00 0.00 O ATOM 571 CB CYS A 37 -30.589 -11.652 -7.417 1.00 0.00 C ATOM 572 SG CYS A 37 -28.998 -11.029 -8.013 1.00 0.00 S ATOM 0 H CYS A 37 -29.037 -11.886 -5.309 1.00 0.00 H new ATOM 0 HA CYS A 37 -31.289 -10.110 -6.068 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -30.583 -12.742 -7.402 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -31.388 -11.347 -8.092 1.00 0.00 H new ATOM 0 HG CYS A 37 -29.147 -10.526 -9.202 1.00 0.00 H new ATOM 578 N ASN A 38 -32.797 -11.352 -4.622 1.00 0.00 N ATOM 579 CA ASN A 38 -33.842 -12.041 -3.883 1.00 0.00 C ATOM 580 C ASN A 38 -35.179 -11.493 -4.322 1.00 0.00 C ATOM 581 O ASN A 38 -35.252 -10.363 -4.780 1.00 0.00 O ATOM 582 CB ASN A 38 -33.673 -11.824 -2.387 1.00 0.00 C ATOM 583 CG ASN A 38 -32.407 -12.517 -1.910 1.00 0.00 C ATOM 584 OD1 ASN A 38 -31.945 -12.252 -0.723 1.00 0.00 O flip ATOM 585 ND2 ASN A 38 -31.826 -13.322 -2.637 1.00 0.00 N flip ATOM 0 H ASN A 38 -32.869 -10.335 -4.590 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.782 -13.111 -4.084 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -33.620 -10.758 -2.168 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -34.538 -12.217 -1.853 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -32.192 -13.526 -3.567 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -30.978 -13.785 -2.310 1.00 0.00 H new ATOM 592 N SER A 39 -36.215 -12.299 -4.156 1.00 0.00 N ATOM 593 CA SER A 39 -37.577 -11.924 -4.525 1.00 0.00 C ATOM 594 C SER A 39 -37.619 -11.091 -5.798 1.00 0.00 C ATOM 595 O SER A 39 -36.938 -10.086 -5.945 1.00 0.00 O ATOM 596 CB SER A 39 -38.257 -11.185 -3.373 1.00 0.00 C ATOM 597 OG SER A 39 -37.380 -10.192 -2.858 1.00 0.00 O ATOM 0 H SER A 39 -36.138 -13.236 -3.760 1.00 0.00 H new ATOM 0 HA SER A 39 -38.124 -12.845 -4.727 1.00 0.00 H new ATOM 0 HB2 SER A 39 -39.182 -10.723 -3.720 1.00 0.00 H new ATOM 0 HB3 SER A 39 -38.528 -11.889 -2.586 1.00 0.00 H new ATOM 0 HG SER A 39 -36.639 -10.624 -2.384 1.00 0.00 H new ATOM 603 N ILE A 40 -38.458 -11.521 -6.724 1.00 0.00 N ATOM 604 CA ILE A 40 -38.594 -10.829 -8.004 1.00 0.00 C ATOM 605 C ILE A 40 -40.039 -10.786 -8.491 1.00 0.00 C ATOM 606 O ILE A 40 -40.824 -11.667 -8.225 1.00 0.00 O ATOM 607 CB ILE A 40 -37.715 -11.557 -9.048 1.00 0.00 C ATOM 608 CG1 ILE A 40 -36.221 -11.203 -8.850 1.00 0.00 C ATOM 609 CG2 ILE A 40 -38.136 -11.170 -10.473 1.00 0.00 C ATOM 610 CD1 ILE A 40 -35.328 -12.291 -9.484 1.00 0.00 C ATOM 0 H ILE A 40 -39.055 -12.341 -6.619 1.00 0.00 H new ATOM 0 HA ILE A 40 -38.272 -9.796 -7.871 1.00 0.00 H new ATOM 0 HB ILE A 40 -37.853 -12.629 -8.907 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -36.006 -10.235 -9.303 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -35.999 -11.113 -7.787 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -37.506 -11.692 -11.193 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -39.178 -11.449 -10.633 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -38.024 -10.094 -10.606 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -34.279 -12.031 -9.339 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -35.533 -13.251 -9.011 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -35.540 -12.360 -10.551 1.00 0.00 H new ATOM 622 N LYS A 41 -40.380 -9.715 -9.175 1.00 0.00 N ATOM 623 CA LYS A 41 -41.728 -9.560 -9.701 1.00 0.00 C ATOM 624 C LYS A 41 -41.722 -8.619 -10.884 1.00 0.00 C ATOM 625 O LYS A 41 -41.649 -7.400 -10.726 1.00 0.00 O ATOM 626 CB LYS A 41 -42.683 -9.040 -8.634 1.00 0.00 C ATOM 627 CG LYS A 41 -41.985 -7.988 -7.780 1.00 0.00 C ATOM 628 CD LYS A 41 -43.022 -7.109 -7.065 1.00 0.00 C ATOM 629 CE LYS A 41 -44.144 -7.969 -6.471 1.00 0.00 C ATOM 630 NZ LYS A 41 -44.801 -7.227 -5.353 1.00 0.00 N ATOM 0 H LYS A 41 -39.750 -8.940 -9.381 1.00 0.00 H new ATOM 0 HA LYS A 41 -42.076 -10.542 -10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -43.568 -8.611 -9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -43.023 -9.863 -8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -41.342 -8.474 -7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -41.343 -7.369 -8.406 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -42.538 -6.537 -6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -43.442 -6.389 -7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.877 -8.212 -7.241 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.739 -8.913 -6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.807 -7.487 -5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -44.339 -7.473 -4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.715 -6.204 -5.518 1.00 0.00 H new ATOM 644 N VAL A 42 -41.794 -9.180 -12.075 1.00 0.00 N ATOM 645 CA VAL A 42 -41.794 -8.380 -13.266 1.00 0.00 C ATOM 646 C VAL A 42 -43.071 -7.561 -13.348 1.00 0.00 C ATOM 647 O VAL A 42 -44.131 -7.969 -12.873 1.00 0.00 O ATOM 648 CB VAL A 42 -41.697 -9.318 -14.490 1.00 0.00 C ATOM 649 CG1 VAL A 42 -42.234 -8.620 -15.752 1.00 0.00 C ATOM 650 CG2 VAL A 42 -40.235 -9.748 -14.710 1.00 0.00 C ATOM 0 H VAL A 42 -41.853 -10.186 -12.235 1.00 0.00 H new ATOM 0 HA VAL A 42 -40.945 -7.697 -13.249 1.00 0.00 H new ATOM 0 HB VAL A 42 -42.305 -10.202 -14.297 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -42.157 -9.297 -16.603 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -43.278 -8.346 -15.600 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.648 -7.722 -15.948 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -40.176 -10.409 -15.575 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.619 -8.866 -14.885 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.873 -10.274 -13.826 1.00 0.00 H new ATOM 660 N GLU A 43 -42.945 -6.402 -13.974 1.00 0.00 N ATOM 661 CA GLU A 43 -44.061 -5.497 -14.166 1.00 0.00 C ATOM 662 C GLU A 43 -44.251 -5.209 -15.651 1.00 0.00 C ATOM 663 O GLU A 43 -44.342 -4.054 -16.063 1.00 0.00 O ATOM 664 CB GLU A 43 -43.786 -4.197 -13.416 1.00 0.00 C ATOM 665 CG GLU A 43 -43.877 -4.444 -11.909 1.00 0.00 C ATOM 666 CD GLU A 43 -45.309 -4.792 -11.514 1.00 0.00 C ATOM 667 OE1 GLU A 43 -46.208 -4.449 -12.263 1.00 0.00 O ATOM 668 OE2 GLU A 43 -45.484 -5.402 -10.473 1.00 0.00 O ATOM 0 H GLU A 43 -42.065 -6.064 -14.363 1.00 0.00 H new ATOM 0 HA GLU A 43 -44.971 -5.956 -13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -42.797 -3.819 -13.674 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.506 -3.434 -13.714 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -43.207 -5.256 -11.626 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -43.549 -3.557 -11.368 1.00 0.00 H new ATOM 675 N GLY A 44 -44.311 -6.273 -16.456 1.00 0.00 N ATOM 676 CA GLY A 44 -44.488 -6.109 -17.893 1.00 0.00 C ATOM 677 C GLY A 44 -44.809 -7.433 -18.581 1.00 0.00 C ATOM 678 O GLY A 44 -45.963 -7.857 -18.616 1.00 0.00 O ATOM 0 H GLY A 44 -44.241 -7.240 -16.140 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -45.292 -5.398 -18.081 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -43.581 -5.686 -18.325 1.00 0.00 H new ATOM 682 N GLY A 45 -43.779 -8.073 -19.141 1.00 0.00 N ATOM 683 CA GLY A 45 -43.950 -9.344 -19.851 1.00 0.00 C ATOM 684 C GLY A 45 -42.871 -10.346 -19.449 1.00 0.00 C ATOM 685 O GLY A 45 -42.492 -10.425 -18.288 1.00 0.00 O ATOM 0 H GLY A 45 -42.818 -7.732 -19.117 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -44.935 -9.757 -19.632 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -43.909 -9.172 -20.927 1.00 0.00 H new ATOM 689 N THR A 46 -42.383 -11.117 -20.415 1.00 0.00 N ATOM 690 CA THR A 46 -41.350 -12.110 -20.144 1.00 0.00 C ATOM 691 C THR A 46 -39.967 -11.458 -20.089 1.00 0.00 C ATOM 692 O THR A 46 -39.800 -10.300 -20.478 1.00 0.00 O ATOM 693 CB THR A 46 -41.382 -13.205 -21.217 1.00 0.00 C ATOM 694 OG1 THR A 46 -42.664 -13.815 -21.232 1.00 0.00 O ATOM 695 CG2 THR A 46 -40.318 -14.261 -20.909 1.00 0.00 C ATOM 0 H THR A 46 -42.685 -11.074 -21.388 1.00 0.00 H new ATOM 0 HA THR A 46 -41.550 -12.560 -19.171 1.00 0.00 H new ATOM 0 HB THR A 46 -41.178 -12.761 -22.191 1.00 0.00 H new ATOM 0 HG1 THR A 46 -42.565 -14.782 -21.359 1.00 0.00 H new ATOM 0 HG21 THR A 46 -40.344 -15.037 -21.674 1.00 0.00 H new ATOM 0 HG22 THR A 46 -39.333 -13.794 -20.900 1.00 0.00 H new ATOM 0 HG23 THR A 46 -40.518 -14.705 -19.934 1.00 0.00 H new ATOM 703 N TRP A 47 -38.985 -12.206 -19.593 1.00 0.00 N ATOM 704 CA TRP A 47 -37.623 -11.706 -19.475 1.00 0.00 C ATOM 705 C TRP A 47 -36.629 -12.854 -19.489 1.00 0.00 C ATOM 706 O TRP A 47 -36.947 -13.975 -19.105 1.00 0.00 O ATOM 707 CB TRP A 47 -37.463 -10.935 -18.155 1.00 0.00 C ATOM 708 CG TRP A 47 -37.743 -9.487 -18.357 1.00 0.00 C ATOM 709 CD1 TRP A 47 -38.854 -8.861 -17.936 1.00 0.00 C ATOM 710 CD2 TRP A 47 -36.919 -8.482 -19.011 1.00 0.00 C ATOM 711 NE1 TRP A 47 -38.759 -7.522 -18.257 1.00 0.00 N ATOM 712 CE2 TRP A 47 -37.584 -7.241 -18.927 1.00 0.00 C ATOM 713 CE3 TRP A 47 -35.663 -8.521 -19.646 1.00 0.00 C ATOM 714 CZ2 TRP A 47 -37.031 -6.079 -19.456 1.00 0.00 C ATOM 715 CZ3 TRP A 47 -35.100 -7.348 -20.179 1.00 0.00 C ATOM 716 CH2 TRP A 47 -35.785 -6.130 -20.083 1.00 0.00 C ATOM 0 H TRP A 47 -39.110 -13.164 -19.266 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.428 -11.048 -20.321 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -38.142 -11.341 -17.406 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.451 -11.065 -17.772 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.685 -9.329 -17.429 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -39.469 -6.826 -18.028 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -35.129 -9.457 -19.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -37.563 -5.142 -19.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.136 -7.386 -20.664 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.349 -5.231 -20.494 1.00 0.00 H new ATOM 727 N ALA A 48 -35.409 -12.533 -19.888 1.00 0.00 N ATOM 728 CA ALA A 48 -34.315 -13.501 -19.914 1.00 0.00 C ATOM 729 C ALA A 48 -33.266 -13.068 -18.908 1.00 0.00 C ATOM 730 O ALA A 48 -32.733 -11.969 -19.007 1.00 0.00 O ATOM 731 CB ALA A 48 -33.701 -13.563 -21.307 1.00 0.00 C ATOM 0 H ALA A 48 -35.146 -11.599 -20.203 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.693 -14.491 -19.660 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.887 -14.288 -21.314 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.462 -13.865 -22.027 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.315 -12.581 -21.578 1.00 0.00 H new ATOM 737 N VAL A 49 -32.983 -13.929 -17.937 1.00 0.00 N ATOM 738 CA VAL A 49 -32.002 -13.610 -16.906 1.00 0.00 C ATOM 739 C VAL A 49 -30.827 -14.573 -16.969 1.00 0.00 C ATOM 740 O VAL A 49 -31.004 -15.787 -17.034 1.00 0.00 O ATOM 741 CB VAL A 49 -32.675 -13.707 -15.524 1.00 0.00 C ATOM 742 CG1 VAL A 49 -33.566 -12.486 -15.276 1.00 0.00 C ATOM 743 CG2 VAL A 49 -33.538 -14.970 -15.454 1.00 0.00 C ATOM 0 H VAL A 49 -33.416 -14.848 -17.842 1.00 0.00 H new ATOM 0 HA VAL A 49 -31.630 -12.599 -17.071 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.895 -13.746 -14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -34.034 -12.570 -14.295 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -32.961 -11.580 -15.313 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -34.338 -12.437 -16.044 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -34.011 -15.033 -14.474 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -34.306 -14.929 -16.226 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -32.912 -15.848 -15.612 1.00 0.00 H new ATOM 753 N TYR A 50 -29.620 -14.014 -16.955 1.00 0.00 N ATOM 754 CA TYR A 50 -28.403 -14.817 -17.009 1.00 0.00 C ATOM 755 C TYR A 50 -27.790 -14.898 -15.621 1.00 0.00 C ATOM 756 O TYR A 50 -27.263 -13.911 -15.106 1.00 0.00 O ATOM 757 CB TYR A 50 -27.400 -14.180 -17.972 1.00 0.00 C ATOM 758 CG TYR A 50 -27.945 -14.239 -19.378 1.00 0.00 C ATOM 759 CD1 TYR A 50 -28.897 -13.303 -19.796 1.00 0.00 C ATOM 760 CD2 TYR A 50 -27.499 -15.228 -20.264 1.00 0.00 C ATOM 761 CE1 TYR A 50 -29.406 -13.356 -21.099 1.00 0.00 C ATOM 762 CE2 TYR A 50 -28.007 -15.280 -21.569 1.00 0.00 C ATOM 763 CZ TYR A 50 -28.962 -14.343 -21.986 1.00 0.00 C ATOM 764 OH TYR A 50 -29.465 -14.397 -23.268 1.00 0.00 O ATOM 0 H TYR A 50 -29.459 -13.008 -16.907 1.00 0.00 H new ATOM 0 HA TYR A 50 -28.650 -15.819 -17.361 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -27.213 -13.145 -17.686 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -26.445 -14.703 -17.918 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -29.239 -12.539 -19.113 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -26.764 -15.950 -19.941 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -30.142 -12.634 -21.420 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -27.663 -16.042 -22.253 1.00 0.00 H new ATOM 0 HH TYR A 50 -29.049 -15.141 -23.751 1.00 0.00 H new ATOM 774 N GLU A 51 -27.884 -16.074 -15.009 1.00 0.00 N ATOM 775 CA GLU A 51 -27.356 -16.276 -13.666 1.00 0.00 C ATOM 776 C GLU A 51 -26.068 -15.495 -13.462 1.00 0.00 C ATOM 777 O GLU A 51 -25.801 -15.007 -12.373 1.00 0.00 O ATOM 778 CB GLU A 51 -27.069 -17.762 -13.438 1.00 0.00 C ATOM 779 CG GLU A 51 -26.588 -17.985 -11.997 1.00 0.00 C ATOM 780 CD GLU A 51 -26.267 -19.459 -11.779 1.00 0.00 C ATOM 781 OE1 GLU A 51 -26.151 -20.168 -12.761 1.00 0.00 O ATOM 782 OE2 GLU A 51 -26.137 -19.854 -10.631 1.00 0.00 O ATOM 0 H GLU A 51 -28.320 -16.899 -15.421 1.00 0.00 H new ATOM 0 HA GLU A 51 -28.104 -15.922 -12.956 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -27.969 -18.348 -13.625 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -26.311 -18.107 -14.141 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.704 -17.379 -11.802 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -27.356 -17.663 -11.294 1.00 0.00 H new ATOM 789 N ARG A 52 -25.266 -15.396 -14.516 1.00 0.00 N ATOM 790 CA ARG A 52 -23.988 -14.691 -14.437 1.00 0.00 C ATOM 791 C ARG A 52 -23.992 -13.458 -15.339 1.00 0.00 C ATOM 792 O ARG A 52 -24.613 -13.467 -16.403 1.00 0.00 O ATOM 793 CB ARG A 52 -22.865 -15.634 -14.877 1.00 0.00 C ATOM 794 CG ARG A 52 -22.908 -16.907 -14.027 1.00 0.00 C ATOM 795 CD ARG A 52 -21.643 -17.743 -14.276 1.00 0.00 C ATOM 796 NE ARG A 52 -21.115 -17.490 -15.615 1.00 0.00 N ATOM 797 CZ ARG A 52 -19.861 -17.806 -15.928 1.00 0.00 C ATOM 798 NH1 ARG A 52 -19.085 -18.361 -15.038 1.00 0.00 N ATOM 799 NH2 ARG A 52 -19.408 -17.559 -17.127 1.00 0.00 N ATOM 0 H ARG A 52 -25.475 -15.792 -15.432 1.00 0.00 H new ATOM 0 HA ARG A 52 -23.830 -14.369 -13.408 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -22.977 -15.884 -15.932 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -21.898 -15.142 -14.767 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -22.981 -16.648 -12.971 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -23.795 -17.490 -14.274 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -20.887 -17.500 -13.529 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -21.873 -18.803 -14.164 1.00 0.00 H new ATOM 0 HE ARG A 52 -21.717 -17.065 -16.320 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.439 -18.553 -14.101 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.124 -18.603 -15.279 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -20.015 -17.124 -17.822 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -18.447 -17.800 -17.369 1.00 0.00 H new ATOM 813 N PRO A 53 -23.300 -12.410 -14.954 1.00 0.00 N ATOM 814 CA PRO A 53 -23.216 -11.165 -15.772 1.00 0.00 C ATOM 815 C PRO A 53 -22.428 -11.393 -17.052 1.00 0.00 C ATOM 816 O PRO A 53 -21.667 -12.350 -17.158 1.00 0.00 O ATOM 817 CB PRO A 53 -22.495 -10.161 -14.854 1.00 0.00 C ATOM 818 CG PRO A 53 -21.705 -11.009 -13.918 1.00 0.00 C ATOM 819 CD PRO A 53 -22.525 -12.282 -13.706 1.00 0.00 C ATOM 0 HA PRO A 53 -24.197 -10.814 -16.091 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -21.850 -9.494 -15.425 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -23.206 -9.534 -14.317 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -20.725 -11.241 -14.335 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.535 -10.493 -12.973 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.884 -13.148 -13.542 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -23.177 -12.198 -12.836 1.00 0.00 H new ATOM 827 N ASN A 54 -22.628 -10.498 -18.013 1.00 0.00 N ATOM 828 CA ASN A 54 -21.945 -10.562 -19.304 1.00 0.00 C ATOM 829 C ASN A 54 -22.660 -11.514 -20.264 1.00 0.00 C ATOM 830 O ASN A 54 -22.260 -11.650 -21.418 1.00 0.00 O ATOM 831 CB ASN A 54 -20.483 -10.996 -19.126 1.00 0.00 C ATOM 832 CG ASN A 54 -19.905 -10.369 -17.865 1.00 0.00 C ATOM 833 OD1 ASN A 54 -19.243 -11.043 -17.076 1.00 0.00 O ATOM 834 ND2 ASN A 54 -20.124 -9.109 -17.633 1.00 0.00 N ATOM 0 H ASN A 54 -23.267 -9.708 -17.921 1.00 0.00 H new ATOM 0 HA ASN A 54 -21.965 -9.561 -19.735 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.422 -12.082 -19.063 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -19.897 -10.694 -19.994 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -19.746 -8.672 -16.792 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.674 -8.557 -18.292 1.00 0.00 H new ATOM 841 N PHE A 55 -23.707 -12.174 -19.772 1.00 0.00 N ATOM 842 CA PHE A 55 -24.490 -13.122 -20.573 1.00 0.00 C ATOM 843 C PHE A 55 -23.857 -14.510 -20.551 1.00 0.00 C ATOM 844 O PHE A 55 -23.467 -15.046 -21.590 1.00 0.00 O ATOM 845 CB PHE A 55 -24.661 -12.637 -22.023 1.00 0.00 C ATOM 846 CG PHE A 55 -24.997 -11.164 -22.026 1.00 0.00 C ATOM 847 CD1 PHE A 55 -26.130 -10.713 -21.339 1.00 0.00 C ATOM 848 CD2 PHE A 55 -24.187 -10.250 -22.714 1.00 0.00 C ATOM 849 CE1 PHE A 55 -26.455 -9.357 -21.337 1.00 0.00 C ATOM 850 CE2 PHE A 55 -24.513 -8.887 -22.711 1.00 0.00 C ATOM 851 CZ PHE A 55 -25.649 -8.441 -22.021 1.00 0.00 C ATOM 0 H PHE A 55 -24.038 -12.070 -18.813 1.00 0.00 H new ATOM 0 HA PHE A 55 -25.480 -13.183 -20.121 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -23.745 -12.813 -22.587 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -25.452 -13.202 -22.516 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -26.754 -11.417 -20.809 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -23.313 -10.596 -23.246 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -27.331 -9.013 -20.806 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -23.890 -8.181 -23.240 1.00 0.00 H new ATOM 0 HZ PHE A 55 -25.902 -7.391 -22.018 1.00 0.00 H new ATOM 861 N ALA A 56 -23.778 -15.091 -19.353 1.00 0.00 N ATOM 862 CA ALA A 56 -23.211 -16.430 -19.182 1.00 0.00 C ATOM 863 C ALA A 56 -23.944 -17.186 -18.071 1.00 0.00 C ATOM 864 O ALA A 56 -24.727 -16.602 -17.322 1.00 0.00 O ATOM 865 CB ALA A 56 -21.721 -16.335 -18.855 1.00 0.00 C ATOM 0 H ALA A 56 -24.099 -14.656 -18.488 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.334 -16.978 -20.116 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.311 -17.337 -18.730 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.201 -15.829 -19.669 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.586 -15.771 -17.932 1.00 0.00 H new ATOM 871 N GLY A 57 -23.687 -18.488 -17.979 1.00 0.00 N ATOM 872 CA GLY A 57 -24.330 -19.318 -16.962 1.00 0.00 C ATOM 873 C GLY A 57 -25.667 -19.845 -17.464 1.00 0.00 C ATOM 874 O GLY A 57 -25.899 -19.937 -18.669 1.00 0.00 O ATOM 0 H GLY A 57 -23.043 -18.989 -18.591 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.679 -20.153 -16.702 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -24.481 -18.736 -16.053 1.00 0.00 H new ATOM 878 N TYR A 58 -26.547 -20.187 -16.529 1.00 0.00 N ATOM 879 CA TYR A 58 -27.860 -20.702 -16.890 1.00 0.00 C ATOM 880 C TYR A 58 -28.811 -19.550 -17.198 1.00 0.00 C ATOM 881 O TYR A 58 -29.146 -18.752 -16.319 1.00 0.00 O ATOM 882 CB TYR A 58 -28.425 -21.550 -15.743 1.00 0.00 C ATOM 883 CG TYR A 58 -27.314 -22.374 -15.122 1.00 0.00 C ATOM 884 CD1 TYR A 58 -26.453 -23.129 -15.930 1.00 0.00 C ATOM 885 CD2 TYR A 58 -27.145 -22.378 -13.731 1.00 0.00 C ATOM 886 CE1 TYR A 58 -25.426 -23.882 -15.348 1.00 0.00 C ATOM 887 CE2 TYR A 58 -26.122 -23.131 -13.150 1.00 0.00 C ATOM 888 CZ TYR A 58 -25.261 -23.884 -13.958 1.00 0.00 C ATOM 889 OH TYR A 58 -24.247 -24.623 -13.384 1.00 0.00 O ATOM 0 H TYR A 58 -26.376 -20.118 -15.526 1.00 0.00 H new ATOM 0 HA TYR A 58 -27.759 -21.325 -17.779 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -28.877 -20.905 -14.990 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.212 -22.205 -16.116 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -26.582 -23.130 -17.002 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -27.808 -21.797 -13.106 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -24.761 -24.461 -15.972 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -25.995 -23.133 -12.077 1.00 0.00 H new ATOM 0 HH TYR A 58 -24.273 -24.513 -12.411 1.00 0.00 H new ATOM 899 N MET A 59 -29.238 -19.469 -18.453 1.00 0.00 N ATOM 900 CA MET A 59 -30.150 -18.412 -18.881 1.00 0.00 C ATOM 901 C MET A 59 -31.600 -18.841 -18.662 1.00 0.00 C ATOM 902 O MET A 59 -32.182 -19.549 -19.485 1.00 0.00 O ATOM 903 CB MET A 59 -29.909 -18.088 -20.369 1.00 0.00 C ATOM 904 CG MET A 59 -29.439 -19.345 -21.108 1.00 0.00 C ATOM 905 SD MET A 59 -27.670 -19.584 -20.811 1.00 0.00 S ATOM 906 CE MET A 59 -27.536 -21.231 -21.549 1.00 0.00 C ATOM 0 H MET A 59 -28.969 -20.120 -19.191 1.00 0.00 H new ATOM 0 HA MET A 59 -29.961 -17.518 -18.286 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.827 -17.712 -20.821 1.00 0.00 H new ATOM 0 HB3 MET A 59 -29.161 -17.300 -20.462 1.00 0.00 H new ATOM 0 HG2 MET A 59 -29.998 -20.215 -20.763 1.00 0.00 H new ATOM 0 HG3 MET A 59 -29.630 -19.246 -22.176 1.00 0.00 H new ATOM 0 HE1 MET A 59 -26.506 -21.580 -21.474 1.00 0.00 H new ATOM 0 HE2 MET A 59 -28.193 -21.921 -21.020 1.00 0.00 H new ATOM 0 HE3 MET A 59 -27.828 -21.184 -22.598 1.00 0.00 H new ATOM 916 N TYR A 60 -32.180 -18.389 -17.551 1.00 0.00 N ATOM 917 CA TYR A 60 -33.568 -18.707 -17.231 1.00 0.00 C ATOM 918 C TYR A 60 -34.474 -17.605 -17.763 1.00 0.00 C ATOM 919 O TYR A 60 -34.095 -16.434 -17.795 1.00 0.00 O ATOM 920 CB TYR A 60 -33.746 -18.864 -15.702 1.00 0.00 C ATOM 921 CG TYR A 60 -33.551 -20.314 -15.307 1.00 0.00 C ATOM 922 CD1 TYR A 60 -32.264 -20.860 -15.241 1.00 0.00 C ATOM 923 CD2 TYR A 60 -34.667 -21.113 -15.021 1.00 0.00 C ATOM 924 CE1 TYR A 60 -32.093 -22.203 -14.886 1.00 0.00 C ATOM 925 CE2 TYR A 60 -34.495 -22.458 -14.670 1.00 0.00 C ATOM 926 CZ TYR A 60 -33.209 -23.003 -14.602 1.00 0.00 C ATOM 927 OH TYR A 60 -33.041 -24.326 -14.250 1.00 0.00 O ATOM 0 H TYR A 60 -31.711 -17.803 -16.860 1.00 0.00 H new ATOM 0 HA TYR A 60 -33.839 -19.652 -17.703 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -33.027 -18.235 -15.177 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -34.740 -18.528 -15.406 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -31.404 -20.246 -15.464 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -35.660 -20.691 -15.071 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -31.100 -22.624 -14.831 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -35.355 -23.074 -14.452 1.00 0.00 H new ATOM 0 HH TYR A 60 -33.764 -24.862 -14.638 1.00 0.00 H new ATOM 937 N ILE A 61 -35.673 -17.994 -18.181 1.00 0.00 N ATOM 938 CA ILE A 61 -36.634 -17.045 -18.712 1.00 0.00 C ATOM 939 C ILE A 61 -37.710 -16.781 -17.673 1.00 0.00 C ATOM 940 O ILE A 61 -38.693 -17.505 -17.611 1.00 0.00 O ATOM 941 CB ILE A 61 -37.273 -17.617 -19.990 1.00 0.00 C ATOM 942 CG1 ILE A 61 -36.223 -17.683 -21.123 1.00 0.00 C ATOM 943 CG2 ILE A 61 -38.439 -16.719 -20.428 1.00 0.00 C ATOM 944 CD1 ILE A 61 -35.386 -18.965 -21.009 1.00 0.00 C ATOM 0 H ILE A 61 -35.999 -18.960 -18.161 1.00 0.00 H new ATOM 0 HA ILE A 61 -36.128 -16.110 -18.953 1.00 0.00 H new ATOM 0 HB ILE A 61 -37.641 -18.622 -19.784 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.722 -17.653 -22.091 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.571 -16.811 -21.073 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.891 -17.125 -21.333 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -39.186 -16.680 -19.635 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -38.069 -15.713 -20.627 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -34.653 -18.994 -21.815 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -34.871 -18.979 -20.049 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -36.040 -19.834 -21.082 1.00 0.00 H new ATOM 956 N LEU A 62 -37.516 -15.754 -16.851 1.00 0.00 N ATOM 957 CA LEU A 62 -38.488 -15.433 -15.815 1.00 0.00 C ATOM 958 C LEU A 62 -39.745 -14.825 -16.474 1.00 0.00 C ATOM 959 O LEU A 62 -39.668 -13.734 -17.044 1.00 0.00 O ATOM 960 CB LEU A 62 -37.846 -14.445 -14.801 1.00 0.00 C ATOM 961 CG LEU A 62 -37.786 -15.060 -13.380 1.00 0.00 C ATOM 962 CD1 LEU A 62 -36.752 -14.299 -12.535 1.00 0.00 C ATOM 963 CD2 LEU A 62 -39.171 -14.972 -12.713 1.00 0.00 C ATOM 0 H LEU A 62 -36.704 -15.137 -16.882 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.784 -16.332 -15.275 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -36.840 -14.185 -15.130 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.422 -13.520 -14.776 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.493 -16.107 -13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -36.710 -14.732 -11.535 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.771 -14.375 -13.005 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -37.041 -13.250 -12.465 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -39.122 -15.406 -11.714 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -39.474 -13.928 -12.640 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -39.899 -15.520 -13.312 1.00 0.00 H new ATOM 975 N PRO A 63 -40.885 -15.497 -16.439 1.00 0.00 N ATOM 976 CA PRO A 63 -42.129 -14.978 -17.078 1.00 0.00 C ATOM 977 C PRO A 63 -42.872 -13.982 -16.189 1.00 0.00 C ATOM 978 O PRO A 63 -42.646 -13.922 -14.981 1.00 0.00 O ATOM 979 CB PRO A 63 -42.959 -16.240 -17.319 1.00 0.00 C ATOM 980 CG PRO A 63 -42.575 -17.171 -16.211 1.00 0.00 C ATOM 981 CD PRO A 63 -41.135 -16.805 -15.797 1.00 0.00 C ATOM 0 HA PRO A 63 -41.920 -14.420 -17.991 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -44.027 -16.021 -17.299 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.742 -16.676 -18.294 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -43.257 -17.069 -15.367 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -42.630 -18.208 -16.542 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.038 -16.740 -14.713 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.422 -17.556 -16.136 1.00 0.00 H new ATOM 989 N GLN A 64 -43.764 -13.207 -16.803 1.00 0.00 N ATOM 990 CA GLN A 64 -44.544 -12.224 -16.063 1.00 0.00 C ATOM 991 C GLN A 64 -45.218 -12.890 -14.864 1.00 0.00 C ATOM 992 O GLN A 64 -46.072 -13.762 -15.030 1.00 0.00 O ATOM 993 CB GLN A 64 -45.614 -11.608 -16.985 1.00 0.00 C ATOM 994 CG GLN A 64 -45.965 -10.193 -16.523 1.00 0.00 C ATOM 995 CD GLN A 64 -46.287 -10.196 -15.034 1.00 0.00 C ATOM 996 OE1 GLN A 64 -45.464 -9.636 -14.192 1.00 0.00 O flip ATOM 997 NE2 GLN A 64 -47.316 -10.734 -14.626 1.00 0.00 N flip ATOM 0 H GLN A 64 -43.962 -13.242 -17.803 1.00 0.00 H new ATOM 0 HA GLN A 64 -43.880 -11.437 -15.707 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.248 -11.582 -18.011 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.508 -12.231 -16.982 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -45.131 -9.519 -16.722 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -46.819 -9.819 -17.087 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -47.959 -11.172 -15.286 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -47.526 -10.742 -13.628 1.00 0.00 H new ATOM 1006 N GLY A 65 -44.830 -12.475 -13.665 1.00 0.00 N ATOM 1007 CA GLY A 65 -45.405 -13.041 -12.453 1.00 0.00 C ATOM 1008 C GLY A 65 -44.682 -12.527 -11.217 1.00 0.00 C ATOM 1009 O GLY A 65 -43.714 -11.775 -11.323 1.00 0.00 O ATOM 0 H GLY A 65 -44.126 -11.755 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -46.463 -12.784 -12.393 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -45.342 -14.129 -12.490 1.00 0.00 H new ATOM 1013 N GLU A 66 -45.155 -12.938 -10.044 1.00 0.00 N ATOM 1014 CA GLU A 66 -44.550 -12.516 -8.786 1.00 0.00 C ATOM 1015 C GLU A 66 -43.657 -13.618 -8.234 1.00 0.00 C ATOM 1016 O GLU A 66 -43.880 -14.801 -8.490 1.00 0.00 O ATOM 1017 CB GLU A 66 -45.639 -12.178 -7.769 1.00 0.00 C ATOM 1018 CG GLU A 66 -46.395 -10.941 -8.245 1.00 0.00 C ATOM 1019 CD GLU A 66 -47.545 -10.632 -7.295 1.00 0.00 C ATOM 1020 OE1 GLU A 66 -47.692 -11.351 -6.321 1.00 0.00 O ATOM 1021 OE2 GLU A 66 -48.262 -9.680 -7.556 1.00 0.00 O ATOM 0 H GLU A 66 -45.955 -13.562 -9.939 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.944 -11.629 -8.971 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -46.324 -13.018 -7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.196 -11.995 -6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -45.717 -10.089 -8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -46.779 -11.105 -9.252 1.00 0.00 H new ATOM 1028 N TYR A 67 -42.653 -13.218 -7.456 1.00 0.00 N ATOM 1029 CA TYR A 67 -41.722 -14.168 -6.840 1.00 0.00 C ATOM 1030 C TYR A 67 -41.290 -13.634 -5.464 1.00 0.00 C ATOM 1031 O TYR A 67 -40.333 -12.869 -5.373 1.00 0.00 O ATOM 1032 CB TYR A 67 -40.498 -14.408 -7.753 1.00 0.00 C ATOM 1033 CG TYR A 67 -40.975 -14.864 -9.130 1.00 0.00 C ATOM 1034 CD1 TYR A 67 -41.529 -13.953 -10.056 1.00 0.00 C ATOM 1035 CD2 TYR A 67 -40.894 -16.220 -9.470 1.00 0.00 C ATOM 1036 CE1 TYR A 67 -41.991 -14.404 -11.298 1.00 0.00 C ATOM 1037 CE2 TYR A 67 -41.364 -16.668 -10.707 1.00 0.00 C ATOM 1038 CZ TYR A 67 -41.912 -15.762 -11.622 1.00 0.00 C ATOM 1039 OH TYR A 67 -42.385 -16.214 -12.839 1.00 0.00 O ATOM 0 H TYR A 67 -42.461 -12.241 -7.235 1.00 0.00 H new ATOM 0 HA TYR A 67 -42.222 -15.128 -6.707 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.913 -13.493 -7.843 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.845 -15.162 -7.314 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -41.596 -12.905 -9.805 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.466 -16.924 -8.772 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -42.408 -13.703 -12.006 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.304 -17.717 -10.958 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.462 -15.460 -13.460 1.00 0.00 H new ATOM 1049 N PRO A 68 -41.993 -13.986 -4.393 1.00 0.00 N ATOM 1050 CA PRO A 68 -41.670 -13.469 -3.025 1.00 0.00 C ATOM 1051 C PRO A 68 -40.329 -13.958 -2.503 1.00 0.00 C ATOM 1052 O PRO A 68 -39.816 -13.442 -1.508 1.00 0.00 O ATOM 1053 CB PRO A 68 -42.831 -13.964 -2.148 1.00 0.00 C ATOM 1054 CG PRO A 68 -43.400 -15.142 -2.864 1.00 0.00 C ATOM 1055 CD PRO A 68 -43.164 -14.902 -4.354 1.00 0.00 C ATOM 0 HA PRO A 68 -41.573 -12.383 -3.026 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -42.481 -14.241 -1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -43.582 -13.185 -2.016 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -42.917 -16.064 -2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -44.464 -15.248 -2.652 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -42.959 -15.834 -4.880 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -44.037 -14.454 -4.829 1.00 0.00 H new ATOM 1063 N GLU A 69 -39.762 -14.957 -3.152 1.00 0.00 N ATOM 1064 CA GLU A 69 -38.478 -15.491 -2.724 1.00 0.00 C ATOM 1065 C GLU A 69 -37.716 -16.020 -3.927 1.00 0.00 C ATOM 1066 O GLU A 69 -38.301 -16.271 -4.979 1.00 0.00 O ATOM 1067 CB GLU A 69 -38.681 -16.610 -1.704 1.00 0.00 C ATOM 1068 CG GLU A 69 -39.263 -16.031 -0.411 1.00 0.00 C ATOM 1069 CD GLU A 69 -39.406 -17.132 0.630 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -38.937 -18.228 0.370 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -39.978 -16.864 1.674 1.00 0.00 O ATOM 0 H GLU A 69 -40.164 -15.414 -3.971 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.903 -14.692 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.352 -17.367 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.731 -17.104 -1.498 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.615 -15.241 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.234 -15.578 -0.610 1.00 0.00 H new ATOM 1078 N TYR A 70 -36.413 -16.178 -3.780 1.00 0.00 N ATOM 1079 CA TYR A 70 -35.609 -16.670 -4.882 1.00 0.00 C ATOM 1080 C TYR A 70 -36.022 -18.092 -5.270 1.00 0.00 C ATOM 1081 O TYR A 70 -36.342 -18.349 -6.416 1.00 0.00 O ATOM 1082 CB TYR A 70 -34.127 -16.650 -4.493 1.00 0.00 C ATOM 1083 CG TYR A 70 -33.935 -17.425 -3.217 1.00 0.00 C ATOM 1084 CD1 TYR A 70 -34.129 -16.795 -1.984 1.00 0.00 C ATOM 1085 CD2 TYR A 70 -33.561 -18.772 -3.263 1.00 0.00 C ATOM 1086 CE1 TYR A 70 -33.955 -17.511 -0.795 1.00 0.00 C ATOM 1087 CE2 TYR A 70 -33.383 -19.490 -2.075 1.00 0.00 C ATOM 1088 CZ TYR A 70 -33.581 -18.860 -0.841 1.00 0.00 C ATOM 1089 OH TYR A 70 -33.410 -19.568 0.332 1.00 0.00 O ATOM 0 H TYR A 70 -35.897 -15.977 -2.924 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.770 -16.019 -5.741 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.524 -17.085 -5.290 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.788 -15.622 -4.362 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -34.414 -15.754 -1.950 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -33.410 -19.258 -4.215 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -34.109 -17.024 0.157 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -33.093 -20.530 -2.110 1.00 0.00 H new ATOM 0 HH TYR A 70 -33.152 -20.490 0.123 1.00 0.00 H new ATOM 1099 N GLN A 71 -36.031 -18.997 -4.290 1.00 0.00 N ATOM 1100 CA GLN A 71 -36.403 -20.401 -4.521 1.00 0.00 C ATOM 1101 C GLN A 71 -37.630 -20.537 -5.412 1.00 0.00 C ATOM 1102 O GLN A 71 -37.964 -21.635 -5.855 1.00 0.00 O ATOM 1103 CB GLN A 71 -36.669 -21.107 -3.196 1.00 0.00 C ATOM 1104 CG GLN A 71 -37.524 -20.213 -2.305 1.00 0.00 C ATOM 1105 CD GLN A 71 -37.823 -20.922 -0.990 1.00 0.00 C ATOM 1106 OE1 GLN A 71 -37.063 -21.911 -0.606 1.00 0.00 O flip ATOM 1107 NE2 GLN A 71 -38.778 -20.570 -0.296 1.00 0.00 N flip ATOM 0 H GLN A 71 -35.784 -18.785 -3.323 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.560 -20.867 -5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.177 -22.055 -3.373 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -35.727 -21.338 -2.700 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -37.005 -19.274 -2.112 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -38.455 -19.963 -2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -39.371 -19.797 -0.598 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -38.976 -21.052 0.581 1.00 0.00 H new ATOM 1116 N ARG A 72 -38.288 -19.432 -5.671 1.00 0.00 N ATOM 1117 CA ARG A 72 -39.464 -19.438 -6.508 1.00 0.00 C ATOM 1118 C ARG A 72 -39.081 -19.595 -7.980 1.00 0.00 C ATOM 1119 O ARG A 72 -39.954 -19.718 -8.840 1.00 0.00 O ATOM 1120 CB ARG A 72 -40.201 -18.121 -6.330 1.00 0.00 C ATOM 1121 CG ARG A 72 -40.539 -17.881 -4.856 1.00 0.00 C ATOM 1122 CD ARG A 72 -41.753 -18.712 -4.448 1.00 0.00 C ATOM 1123 NE ARG A 72 -42.871 -18.404 -5.324 1.00 0.00 N ATOM 1124 CZ ARG A 72 -43.977 -19.129 -5.304 1.00 0.00 C ATOM 1125 NH1 ARG A 72 -44.070 -20.148 -4.493 1.00 0.00 N ATOM 1126 NH2 ARG A 72 -44.966 -18.828 -6.098 1.00 0.00 N ATOM 0 H ARG A 72 -38.027 -18.513 -5.312 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.097 -20.276 -6.218 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -39.587 -17.302 -6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -41.117 -18.129 -6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -39.684 -18.143 -4.233 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -40.742 -16.823 -4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -41.515 -19.774 -4.505 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -42.020 -18.500 -3.413 1.00 0.00 H new ATOM 0 HE ARG A 72 -42.801 -17.614 -5.966 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -43.291 -20.383 -3.878 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -44.921 -20.709 -4.475 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -44.886 -18.034 -6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -45.820 -19.386 -6.084 1.00 0.00 H new ATOM 1140 N TRP A 73 -37.769 -19.582 -8.269 1.00 0.00 N ATOM 1141 CA TRP A 73 -37.281 -19.718 -9.660 1.00 0.00 C ATOM 1142 C TRP A 73 -36.420 -20.972 -9.820 1.00 0.00 C ATOM 1143 O TRP A 73 -35.569 -21.023 -10.702 1.00 0.00 O ATOM 1144 CB TRP A 73 -36.450 -18.490 -10.057 1.00 0.00 C ATOM 1145 CG TRP A 73 -35.312 -18.278 -9.105 1.00 0.00 C ATOM 1146 CD1 TRP A 73 -34.891 -19.141 -8.147 1.00 0.00 C ATOM 1147 CD2 TRP A 73 -34.426 -17.137 -9.025 1.00 0.00 C ATOM 1148 NE1 TRP A 73 -33.848 -18.578 -7.459 1.00 0.00 N ATOM 1149 CE2 TRP A 73 -33.513 -17.348 -7.969 1.00 0.00 C ATOM 1150 CE3 TRP A 73 -34.337 -15.946 -9.754 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 -32.550 -16.407 -7.646 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 -33.360 -14.996 -9.437 1.00 0.00 C ATOM 1153 CH2 TRP A 73 -32.470 -15.227 -8.380 1.00 0.00 C ATOM 0 H TRP A 73 -37.032 -19.480 -7.571 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.153 -19.799 -10.309 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -36.063 -18.620 -11.068 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.086 -17.605 -10.071 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.311 -20.117 -7.957 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.379 -19.018 -6.667 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.025 -15.759 -10.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.866 -16.587 -6.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -33.292 -14.082 -10.009 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -31.721 -14.489 -8.134 1.00 0.00 H new ATOM 1164 N MET A 74 -36.649 -21.950 -8.936 1.00 0.00 N ATOM 1165 CA MET A 74 -35.914 -23.222 -8.905 1.00 0.00 C ATOM 1166 C MET A 74 -34.641 -23.112 -8.042 1.00 0.00 C ATOM 1167 O MET A 74 -33.687 -23.868 -8.238 1.00 0.00 O ATOM 1168 CB MET A 74 -35.534 -23.711 -10.314 1.00 0.00 C ATOM 1169 CG MET A 74 -36.786 -23.885 -11.168 1.00 0.00 C ATOM 1170 SD MET A 74 -37.743 -25.283 -10.536 1.00 0.00 S ATOM 1171 CE MET A 74 -39.320 -24.828 -11.291 1.00 0.00 C ATOM 0 H MET A 74 -37.362 -21.880 -8.210 1.00 0.00 H new ATOM 0 HA MET A 74 -36.589 -23.953 -8.460 1.00 0.00 H new ATOM 0 HB2 MET A 74 -34.860 -22.996 -10.785 1.00 0.00 H new ATOM 0 HB3 MET A 74 -34.997 -24.657 -10.246 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.387 -22.976 -11.144 1.00 0.00 H new ATOM 0 HG3 MET A 74 -36.511 -24.057 -12.208 1.00 0.00 H new ATOM 0 HE1 MET A 74 -40.076 -25.568 -11.029 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.629 -23.849 -10.926 1.00 0.00 H new ATOM 0 HE3 MET A 74 -39.208 -24.792 -12.375 1.00 0.00 H new ATOM 1181 N GLY A 75 -34.647 -22.178 -7.078 1.00 0.00 N ATOM 1182 CA GLY A 75 -33.507 -21.972 -6.168 1.00 0.00 C ATOM 1183 C GLY A 75 -32.185 -22.298 -6.840 1.00 0.00 C ATOM 1184 O GLY A 75 -31.380 -23.066 -6.318 1.00 0.00 O ATOM 0 H GLY A 75 -35.433 -21.550 -6.907 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -33.496 -20.937 -5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -33.630 -22.598 -5.284 1.00 0.00 H new ATOM 1188 N LEU A 76 -31.973 -21.715 -8.006 1.00 0.00 N ATOM 1189 CA LEU A 76 -30.751 -21.947 -8.769 1.00 0.00 C ATOM 1190 C LEU A 76 -29.581 -21.187 -8.167 1.00 0.00 C ATOM 1191 O LEU A 76 -28.547 -21.045 -8.817 1.00 0.00 O ATOM 1192 CB LEU A 76 -30.937 -21.457 -10.207 1.00 0.00 C ATOM 1193 CG LEU A 76 -32.262 -21.973 -10.784 1.00 0.00 C ATOM 1194 CD1 LEU A 76 -32.650 -21.086 -11.968 1.00 0.00 C ATOM 1195 CD2 LEU A 76 -32.079 -23.424 -11.257 1.00 0.00 C ATOM 0 H LEU A 76 -32.631 -21.075 -8.450 1.00 0.00 H new ATOM 0 HA LEU A 76 -30.545 -23.017 -8.747 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -30.923 -20.367 -10.231 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -30.107 -21.800 -10.824 1.00 0.00 H new ATOM 0 HG LEU A 76 -33.045 -21.943 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -33.591 -21.437 -12.393 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -32.767 -20.057 -11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -31.870 -21.131 -12.728 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -33.018 -23.794 -11.668 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -31.307 -23.461 -12.026 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -31.781 -24.047 -10.413 1.00 0.00 H new ATOM 1207 N ASN A 77 -29.782 -20.689 -6.943 1.00 0.00 N ATOM 1208 CA ASN A 77 -28.778 -19.911 -6.203 1.00 0.00 C ATOM 1209 C ASN A 77 -29.230 -18.461 -6.144 1.00 0.00 C ATOM 1210 O ASN A 77 -30.174 -18.073 -6.823 1.00 0.00 O ATOM 1211 CB ASN A 77 -27.389 -19.992 -6.844 1.00 0.00 C ATOM 1212 CG ASN A 77 -26.329 -19.385 -5.944 1.00 0.00 C ATOM 1213 OD1 ASN A 77 -26.462 -19.391 -4.720 1.00 0.00 O ATOM 1214 ND2 ASN A 77 -25.275 -18.855 -6.495 1.00 0.00 N ATOM 0 H ASN A 77 -30.655 -20.815 -6.431 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.694 -20.333 -5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.141 -21.033 -7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -27.397 -19.471 -7.802 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -24.549 -18.439 -5.912 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -25.175 -18.856 -7.510 1.00 0.00 H new ATOM 1221 N ASP A 78 -28.551 -17.663 -5.331 1.00 0.00 N ATOM 1222 CA ASP A 78 -28.888 -16.242 -5.182 1.00 0.00 C ATOM 1223 C ASP A 78 -27.965 -15.383 -6.030 1.00 0.00 C ATOM 1224 O ASP A 78 -27.227 -14.545 -5.511 1.00 0.00 O ATOM 1225 CB ASP A 78 -28.744 -15.818 -3.720 1.00 0.00 C ATOM 1226 CG ASP A 78 -27.300 -16.003 -3.265 1.00 0.00 C ATOM 1227 OD1 ASP A 78 -26.522 -16.537 -4.037 1.00 0.00 O ATOM 1228 OD2 ASP A 78 -26.991 -15.608 -2.152 1.00 0.00 O ATOM 0 H ASP A 78 -27.762 -17.970 -4.762 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.918 -16.103 -5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -29.040 -14.775 -3.604 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -29.411 -16.410 -3.093 1.00 0.00 H new ATOM 1233 N ARG A 79 -28.008 -15.594 -7.339 1.00 0.00 N ATOM 1234 CA ARG A 79 -27.171 -14.833 -8.261 1.00 0.00 C ATOM 1235 C ARG A 79 -27.960 -14.463 -9.507 1.00 0.00 C ATOM 1236 O ARG A 79 -28.385 -15.336 -10.262 1.00 0.00 O ATOM 1237 CB ARG A 79 -25.953 -15.664 -8.663 1.00 0.00 C ATOM 1238 CG ARG A 79 -24.952 -14.770 -9.394 1.00 0.00 C ATOM 1239 CD ARG A 79 -23.748 -15.602 -9.839 1.00 0.00 C ATOM 1240 NE ARG A 79 -23.018 -16.088 -8.673 1.00 0.00 N ATOM 1241 CZ ARG A 79 -22.124 -15.324 -8.053 1.00 0.00 C ATOM 1242 NH1 ARG A 79 -21.883 -14.117 -8.489 1.00 0.00 N ATOM 1243 NH2 ARG A 79 -21.487 -15.781 -7.012 1.00 0.00 N ATOM 0 H ARG A 79 -28.612 -16.284 -7.787 1.00 0.00 H new ATOM 0 HA ARG A 79 -26.843 -13.922 -7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.489 -16.102 -7.779 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -26.258 -16.490 -9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -25.427 -14.308 -10.259 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -24.626 -13.962 -8.740 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -24.082 -16.444 -10.446 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -23.090 -14.999 -10.465 1.00 0.00 H new ATOM 0 HE ARG A 79 -23.197 -17.031 -8.327 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.381 -13.761 -9.305 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.197 -13.530 -8.014 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -21.674 -16.725 -6.673 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.801 -15.195 -6.536 1.00 0.00 H new ATOM 1257 N LEU A 80 -28.149 -13.164 -9.735 1.00 0.00 N ATOM 1258 CA LEU A 80 -28.886 -12.711 -10.916 1.00 0.00 C ATOM 1259 C LEU A 80 -28.236 -11.447 -11.469 1.00 0.00 C ATOM 1260 O LEU A 80 -27.978 -10.492 -10.735 1.00 0.00 O ATOM 1261 CB LEU A 80 -30.356 -12.450 -10.532 1.00 0.00 C ATOM 1262 CG LEU A 80 -31.297 -12.733 -11.722 1.00 0.00 C ATOM 1263 CD1 LEU A 80 -30.871 -11.887 -12.926 1.00 0.00 C ATOM 1264 CD2 LEU A 80 -31.278 -14.239 -12.083 1.00 0.00 C ATOM 0 H LEU A 80 -27.809 -12.417 -9.129 1.00 0.00 H new ATOM 0 HA LEU A 80 -28.859 -13.479 -11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -30.632 -13.081 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -30.473 -11.416 -10.209 1.00 0.00 H new ATOM 0 HG LEU A 80 -32.316 -12.465 -11.441 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.536 -12.088 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.925 -10.830 -12.665 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -29.848 -12.140 -13.205 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -31.947 -14.420 -12.924 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -30.265 -14.535 -12.355 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.608 -14.823 -11.224 1.00 0.00 H new ATOM 1276 N SER A 81 -27.961 -11.462 -12.768 1.00 0.00 N ATOM 1277 CA SER A 81 -27.323 -10.331 -13.437 1.00 0.00 C ATOM 1278 C SER A 81 -28.299 -9.654 -14.387 1.00 0.00 C ATOM 1279 O SER A 81 -29.508 -9.833 -14.279 1.00 0.00 O ATOM 1280 CB SER A 81 -26.106 -10.813 -14.216 1.00 0.00 C ATOM 1281 OG SER A 81 -26.497 -11.169 -15.535 1.00 0.00 O ATOM 0 H SER A 81 -28.171 -12.248 -13.383 1.00 0.00 H new ATOM 0 HA SER A 81 -27.011 -9.611 -12.681 1.00 0.00 H new ATOM 0 HB2 SER A 81 -25.349 -10.030 -14.249 1.00 0.00 H new ATOM 0 HB3 SER A 81 -25.656 -11.670 -13.715 1.00 0.00 H new ATOM 0 HG SER A 81 -26.791 -12.104 -15.548 1.00 0.00 H new ATOM 1287 N SER A 82 -27.771 -8.852 -15.306 1.00 0.00 N ATOM 1288 CA SER A 82 -28.611 -8.138 -16.260 1.00 0.00 C ATOM 1289 C SER A 82 -29.668 -9.063 -16.847 1.00 0.00 C ATOM 1290 O SER A 82 -29.735 -10.244 -16.514 1.00 0.00 O ATOM 1291 CB SER A 82 -27.745 -7.570 -17.381 1.00 0.00 C ATOM 1292 OG SER A 82 -26.815 -8.559 -17.798 1.00 0.00 O ATOM 0 H SER A 82 -26.771 -8.681 -15.410 1.00 0.00 H new ATOM 0 HA SER A 82 -29.115 -7.325 -15.738 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.370 -7.264 -18.220 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.218 -6.681 -17.035 1.00 0.00 H new ATOM 0 HG SER A 82 -25.963 -8.423 -17.333 1.00 0.00 H new ATOM 1298 N CYS A 83 -30.495 -8.520 -17.734 1.00 0.00 N ATOM 1299 CA CYS A 83 -31.550 -9.310 -18.349 1.00 0.00 C ATOM 1300 C CYS A 83 -31.857 -8.790 -19.749 1.00 0.00 C ATOM 1301 O CYS A 83 -31.685 -7.605 -20.025 1.00 0.00 O ATOM 1302 CB CYS A 83 -32.809 -9.218 -17.484 1.00 0.00 C ATOM 1303 SG CYS A 83 -33.562 -7.587 -17.704 1.00 0.00 S ATOM 0 H CYS A 83 -30.455 -7.548 -18.039 1.00 0.00 H new ATOM 0 HA CYS A 83 -31.222 -10.347 -18.426 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -33.516 -9.999 -17.764 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -32.557 -9.377 -16.436 1.00 0.00 H new ATOM 0 HG CYS A 83 -34.313 -7.595 -18.765 1.00 0.00 H new ATOM 1309 N ARG A 84 -32.327 -9.673 -20.630 1.00 0.00 N ATOM 1310 CA ARG A 84 -32.668 -9.277 -21.999 1.00 0.00 C ATOM 1311 C ARG A 84 -34.165 -9.454 -22.225 1.00 0.00 C ATOM 1312 O ARG A 84 -34.722 -10.515 -21.952 1.00 0.00 O ATOM 1313 CB ARG A 84 -31.888 -10.128 -22.998 1.00 0.00 C ATOM 1314 CG ARG A 84 -30.392 -9.922 -22.767 1.00 0.00 C ATOM 1315 CD ARG A 84 -29.602 -10.775 -23.754 1.00 0.00 C ATOM 1316 NE ARG A 84 -29.678 -10.184 -25.082 1.00 0.00 N ATOM 1317 CZ ARG A 84 -29.144 -10.789 -26.136 1.00 0.00 C ATOM 1318 NH1 ARG A 84 -28.540 -11.936 -25.990 1.00 0.00 N ATOM 1319 NH2 ARG A 84 -29.223 -10.238 -27.315 1.00 0.00 N ATOM 0 H ARG A 84 -32.480 -10.660 -20.424 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.403 -8.230 -22.145 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -32.146 -11.180 -22.878 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -32.153 -9.849 -24.018 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -30.135 -8.870 -22.893 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -30.130 -10.194 -21.744 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -28.562 -10.847 -23.436 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -30.000 -11.789 -23.773 1.00 0.00 H new ATOM 0 HE ARG A 84 -30.150 -9.288 -25.205 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -28.479 -12.366 -25.067 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -28.129 -12.403 -26.799 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -29.695 -9.341 -27.428 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -28.812 -10.704 -28.124 1.00 0.00 H new ATOM 1333 N ALA A 85 -34.819 -8.405 -22.708 1.00 0.00 N ATOM 1334 CA ALA A 85 -36.254 -8.463 -22.947 1.00 0.00 C ATOM 1335 C ALA A 85 -36.577 -9.520 -23.990 1.00 0.00 C ATOM 1336 O ALA A 85 -36.062 -9.477 -25.111 1.00 0.00 O ATOM 1337 CB ALA A 85 -36.761 -7.105 -23.429 1.00 0.00 C ATOM 0 H ALA A 85 -34.383 -7.512 -22.940 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.747 -8.724 -22.011 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -37.835 -7.159 -23.605 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.555 -6.350 -22.671 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.255 -6.836 -24.356 1.00 0.00 H new ATOM 1343 N VAL A 86 -37.427 -10.481 -23.618 1.00 0.00 N ATOM 1344 CA VAL A 86 -37.807 -11.561 -24.535 1.00 0.00 C ATOM 1345 C VAL A 86 -39.314 -11.576 -24.755 1.00 0.00 C ATOM 1346 O VAL A 86 -40.094 -11.542 -23.808 1.00 0.00 O ATOM 1347 CB VAL A 86 -37.349 -12.910 -23.949 1.00 0.00 C ATOM 1348 CG1 VAL A 86 -37.988 -14.068 -24.723 1.00 0.00 C ATOM 1349 CG2 VAL A 86 -35.822 -13.033 -24.047 1.00 0.00 C ATOM 0 H VAL A 86 -37.862 -10.534 -22.697 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.323 -11.394 -25.497 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.658 -12.954 -22.905 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -37.656 -15.016 -24.299 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -39.073 -13.998 -24.651 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -37.689 -14.015 -25.770 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -35.507 -13.990 -23.630 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -35.519 -12.975 -25.092 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.355 -12.222 -23.488 1.00 0.00 H new ATOM 1359 N HIS A 87 -39.711 -11.616 -26.025 1.00 0.00 N ATOM 1360 CA HIS A 87 -41.127 -11.632 -26.391 1.00 0.00 C ATOM 1361 C HIS A 87 -41.550 -13.041 -26.780 1.00 0.00 C ATOM 1362 O HIS A 87 -40.712 -13.902 -27.044 1.00 0.00 O ATOM 1363 CB HIS A 87 -41.390 -10.671 -27.551 1.00 0.00 C ATOM 1364 CG HIS A 87 -40.953 -9.287 -27.158 1.00 0.00 C ATOM 1365 ND1 HIS A 87 -39.874 -8.658 -27.758 1.00 0.00 N ATOM 1366 CD2 HIS A 87 -41.438 -8.401 -26.229 1.00 0.00 C ATOM 1367 CE1 HIS A 87 -39.747 -7.444 -27.189 1.00 0.00 C ATOM 1368 NE2 HIS A 87 -40.674 -7.237 -26.251 1.00 0.00 N ATOM 0 H HIS A 87 -39.072 -11.638 -26.819 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.711 -11.309 -25.529 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.848 -10.997 -28.439 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.450 -10.672 -27.806 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -42.283 -8.579 -25.580 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -38.987 -6.725 -27.459 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -40.796 -6.405 -25.674 1.00 0.00 H new ATOM 1376 N LEU A 88 -42.851 -13.274 -26.792 1.00 0.00 N ATOM 1377 CA LEU A 88 -43.381 -14.585 -27.126 1.00 0.00 C ATOM 1378 C LEU A 88 -43.400 -14.796 -28.651 1.00 0.00 C ATOM 1379 O LEU A 88 -43.524 -13.836 -29.411 1.00 0.00 O ATOM 1380 CB LEU A 88 -44.798 -14.717 -26.543 1.00 0.00 C ATOM 1381 CG LEU A 88 -44.835 -14.252 -25.068 1.00 0.00 C ATOM 1382 CD1 LEU A 88 -43.658 -14.869 -24.305 1.00 0.00 C ATOM 1383 CD2 LEU A 88 -44.792 -12.709 -24.961 1.00 0.00 C ATOM 0 H LEU A 88 -43.560 -12.573 -26.575 1.00 0.00 H new ATOM 0 HA LEU A 88 -42.738 -15.353 -26.695 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -45.495 -14.122 -27.133 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -45.128 -15.754 -26.610 1.00 0.00 H new ATOM 0 HG LEU A 88 -45.773 -14.588 -24.626 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -43.686 -14.540 -23.266 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -43.729 -15.956 -24.344 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -42.721 -14.550 -24.762 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -44.820 -12.416 -23.911 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -43.874 -12.338 -25.417 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -45.652 -12.284 -25.479 1.00 0.00 H new ATOM 1395 N PRO A 89 -43.273 -16.025 -29.120 1.00 0.00 N ATOM 1396 CA PRO A 89 -43.267 -16.318 -30.583 1.00 0.00 C ATOM 1397 C PRO A 89 -44.578 -15.943 -31.252 1.00 0.00 C ATOM 1398 O PRO A 89 -45.651 -16.034 -30.658 1.00 0.00 O ATOM 1399 CB PRO A 89 -43.004 -17.832 -30.669 1.00 0.00 C ATOM 1400 CG PRO A 89 -43.407 -18.371 -29.336 1.00 0.00 C ATOM 1401 CD PRO A 89 -43.112 -17.259 -28.329 1.00 0.00 C ATOM 0 HA PRO A 89 -42.512 -15.732 -31.108 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -43.584 -18.288 -31.471 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -41.954 -18.039 -30.877 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -44.464 -18.637 -29.325 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -42.848 -19.275 -29.095 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -43.802 -17.288 -27.486 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -42.105 -17.345 -27.920 1.00 0.00 H new ATOM 1409 N SER A 90 -44.469 -15.524 -32.501 1.00 0.00 N ATOM 1410 CA SER A 90 -45.635 -15.133 -33.272 1.00 0.00 C ATOM 1411 C SER A 90 -45.321 -15.175 -34.757 1.00 0.00 C ATOM 1412 O SER A 90 -44.177 -15.389 -35.159 1.00 0.00 O ATOM 1413 CB SER A 90 -46.086 -13.727 -32.876 1.00 0.00 C ATOM 1414 OG SER A 90 -45.122 -12.778 -33.311 1.00 0.00 O ATOM 0 H SER A 90 -43.584 -15.446 -33.002 1.00 0.00 H new ATOM 0 HA SER A 90 -46.441 -15.835 -33.060 1.00 0.00 H new ATOM 0 HB2 SER A 90 -47.056 -13.506 -33.322 1.00 0.00 H new ATOM 0 HB3 SER A 90 -46.210 -13.665 -31.795 1.00 0.00 H new ATOM 0 HG SER A 90 -45.413 -11.877 -33.058 1.00 0.00 H new ATOM 1420 N GLY A 91 -46.347 -14.944 -35.562 1.00 0.00 N ATOM 1421 CA GLY A 91 -46.197 -14.932 -37.013 1.00 0.00 C ATOM 1422 C GLY A 91 -46.488 -16.301 -37.601 1.00 0.00 C ATOM 1423 O GLY A 91 -47.187 -16.422 -38.605 1.00 0.00 O ATOM 0 H GLY A 91 -47.296 -14.762 -35.236 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -46.873 -14.195 -37.446 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -45.184 -14.628 -37.275 1.00 0.00 H new ATOM 1427 N GLY A 92 -45.945 -17.333 -36.965 1.00 0.00 N ATOM 1428 CA GLY A 92 -46.147 -18.701 -37.427 1.00 0.00 C ATOM 1429 C GLY A 92 -47.094 -19.443 -36.506 1.00 0.00 C ATOM 1430 O GLY A 92 -48.282 -19.573 -36.797 1.00 0.00 O ATOM 0 H GLY A 92 -45.364 -17.249 -36.131 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -46.549 -18.692 -38.440 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -45.190 -19.221 -37.468 1.00 0.00 H new ATOM 1434 N GLN A 93 -46.551 -19.920 -35.397 1.00 0.00 N ATOM 1435 CA GLN A 93 -47.332 -20.658 -34.411 1.00 0.00 C ATOM 1436 C GLN A 93 -46.400 -21.393 -33.448 1.00 0.00 C ATOM 1437 O GLN A 93 -45.798 -20.787 -32.562 1.00 0.00 O ATOM 1438 CB GLN A 93 -48.256 -21.680 -35.100 1.00 0.00 C ATOM 1439 CG GLN A 93 -47.514 -22.351 -36.279 1.00 0.00 C ATOM 1440 CD GLN A 93 -47.917 -23.821 -36.397 1.00 0.00 C ATOM 1441 OE1 GLN A 93 -47.915 -24.574 -35.328 1.00 0.00 O flip ATOM 1442 NE2 GLN A 93 -48.237 -24.296 -37.488 1.00 0.00 N flip ATOM 0 H GLN A 93 -45.566 -19.809 -35.154 1.00 0.00 H new ATOM 0 HA GLN A 93 -47.943 -19.944 -33.859 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -48.575 -22.436 -34.383 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -49.156 -21.183 -35.461 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.746 -21.828 -37.207 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -46.437 -22.274 -36.130 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -48.238 -23.707 -38.320 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -48.501 -25.279 -37.559 1.00 0.00 H new ATOM 1451 N TYR A 94 -46.294 -22.709 -33.636 1.00 0.00 N ATOM 1452 CA TYR A 94 -45.442 -23.534 -32.789 1.00 0.00 C ATOM 1453 C TYR A 94 -45.091 -24.842 -33.495 1.00 0.00 C ATOM 1454 O TYR A 94 -45.965 -25.674 -33.750 1.00 0.00 O ATOM 1455 CB TYR A 94 -46.169 -23.833 -31.476 1.00 0.00 C ATOM 1456 CG TYR A 94 -45.179 -24.332 -30.453 1.00 0.00 C ATOM 1457 CD1 TYR A 94 -44.282 -23.428 -29.875 1.00 0.00 C ATOM 1458 CD2 TYR A 94 -45.153 -25.683 -30.079 1.00 0.00 C ATOM 1459 CE1 TYR A 94 -43.360 -23.868 -28.927 1.00 0.00 C ATOM 1460 CE2 TYR A 94 -44.227 -26.123 -29.125 1.00 0.00 C ATOM 1461 CZ TYR A 94 -43.332 -25.213 -28.550 1.00 0.00 C ATOM 1462 OH TYR A 94 -42.414 -25.650 -27.612 1.00 0.00 O ATOM 0 H TYR A 94 -46.787 -23.222 -34.366 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.518 -22.993 -32.583 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -46.664 -22.934 -31.110 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -46.946 -24.580 -31.640 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -44.304 -22.388 -30.164 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -45.845 -26.382 -30.525 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -42.667 -23.169 -28.483 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -44.203 -27.163 -28.833 1.00 0.00 H new ATOM 0 HH TYR A 94 -41.506 -25.481 -27.940 1.00 0.00 H new ATOM 1472 N LYS A 95 -43.808 -25.018 -33.812 1.00 0.00 N ATOM 1473 CA LYS A 95 -43.360 -26.231 -34.495 1.00 0.00 C ATOM 1474 C LYS A 95 -41.877 -26.486 -34.242 1.00 0.00 C ATOM 1475 O LYS A 95 -41.048 -25.582 -34.358 1.00 0.00 O ATOM 1476 CB LYS A 95 -43.609 -26.089 -35.996 1.00 0.00 C ATOM 1477 CG LYS A 95 -43.296 -27.407 -36.723 1.00 0.00 C ATOM 1478 CD LYS A 95 -44.280 -28.508 -36.287 1.00 0.00 C ATOM 1479 CE LYS A 95 -44.438 -29.540 -37.416 1.00 0.00 C ATOM 1480 NZ LYS A 95 -44.915 -28.854 -38.651 1.00 0.00 N ATOM 0 H LYS A 95 -43.069 -24.345 -33.610 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.924 -27.078 -34.103 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.647 -25.807 -36.173 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -42.988 -25.289 -36.399 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -43.360 -27.259 -37.801 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -42.274 -27.716 -36.504 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.916 -28.997 -35.383 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -45.248 -28.069 -36.045 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.486 -30.035 -37.607 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -45.146 -30.314 -37.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -45.556 -29.485 -39.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -45.422 -27.984 -38.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.100 -28.614 -39.251 1.00 0.00 H new ATOM 1494 N ILE A 96 -41.556 -27.731 -33.891 1.00 0.00 N ATOM 1495 CA ILE A 96 -40.174 -28.131 -33.616 1.00 0.00 C ATOM 1496 C ILE A 96 -39.832 -29.452 -34.293 1.00 0.00 C ATOM 1497 O ILE A 96 -40.656 -30.364 -34.368 1.00 0.00 O ATOM 1498 CB ILE A 96 -39.957 -28.279 -32.100 1.00 0.00 C ATOM 1499 CG1 ILE A 96 -38.694 -29.111 -31.818 1.00 0.00 C ATOM 1500 CG2 ILE A 96 -41.168 -28.973 -31.477 1.00 0.00 C ATOM 1501 CD1 ILE A 96 -38.230 -28.899 -30.373 1.00 0.00 C ATOM 0 H ILE A 96 -42.237 -28.484 -33.790 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.523 -27.353 -34.014 1.00 0.00 H new ATOM 0 HB ILE A 96 -39.833 -27.287 -31.665 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.900 -30.167 -31.990 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.900 -28.825 -32.508 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.015 -29.078 -30.403 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.062 -28.377 -31.659 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.292 -29.959 -31.924 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.336 -29.494 -30.187 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.004 -27.845 -30.214 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -39.020 -29.208 -29.688 1.00 0.00 H new ATOM 1513 N GLN A 97 -38.595 -29.534 -34.755 1.00 0.00 N ATOM 1514 CA GLN A 97 -38.076 -30.737 -35.393 1.00 0.00 C ATOM 1515 C GLN A 97 -36.823 -31.178 -34.643 1.00 0.00 C ATOM 1516 O GLN A 97 -35.927 -30.373 -34.381 1.00 0.00 O ATOM 1517 CB GLN A 97 -37.759 -30.459 -36.866 1.00 0.00 C ATOM 1518 CG GLN A 97 -38.978 -30.788 -37.737 1.00 0.00 C ATOM 1519 CD GLN A 97 -38.644 -30.560 -39.211 1.00 0.00 C ATOM 1520 OE1 GLN A 97 -37.405 -30.360 -39.568 1.00 0.00 O flip ATOM 1521 NE2 GLN A 97 -39.535 -30.565 -40.058 1.00 0.00 N flip ATOM 0 H GLN A 97 -37.921 -28.770 -34.699 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.821 -31.532 -35.358 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.481 -29.413 -36.995 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -36.904 -31.057 -37.182 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.279 -31.824 -37.580 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.822 -30.163 -37.446 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -40.503 -30.721 -39.779 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -39.306 -30.413 -41.040 1.00 0.00 H new ATOM 1530 N ILE A 98 -36.781 -32.454 -34.273 1.00 0.00 N ATOM 1531 CA ILE A 98 -35.655 -32.993 -33.514 1.00 0.00 C ATOM 1532 C ILE A 98 -34.972 -34.096 -34.288 1.00 0.00 C ATOM 1533 O ILE A 98 -35.619 -34.998 -34.762 1.00 0.00 O ATOM 1534 CB ILE A 98 -36.183 -33.569 -32.193 1.00 0.00 C ATOM 1535 CG1 ILE A 98 -37.232 -32.617 -31.593 1.00 0.00 C ATOM 1536 CG2 ILE A 98 -35.018 -33.729 -31.225 1.00 0.00 C ATOM 1537 CD1 ILE A 98 -37.760 -33.170 -30.259 1.00 0.00 C ATOM 0 H ILE A 98 -37.511 -33.134 -34.485 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.937 -32.195 -33.328 1.00 0.00 H new ATOM 0 HB ILE A 98 -36.648 -34.538 -32.373 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -36.791 -31.633 -31.436 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -38.058 -32.489 -32.293 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -35.382 -34.138 -30.282 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -34.279 -34.407 -31.653 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -34.558 -32.757 -31.046 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.501 -32.484 -29.849 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -38.220 -34.144 -30.426 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -36.934 -33.275 -29.556 1.00 0.00 H new ATOM 1549 N PHE A 99 -33.650 -34.027 -34.389 1.00 0.00 N ATOM 1550 CA PHE A 99 -32.889 -35.051 -35.118 1.00 0.00 C ATOM 1551 C PHE A 99 -32.045 -35.873 -34.150 1.00 0.00 C ATOM 1552 O PHE A 99 -31.301 -35.327 -33.337 1.00 0.00 O ATOM 1553 CB PHE A 99 -31.990 -34.378 -36.165 1.00 0.00 C ATOM 1554 CG PHE A 99 -32.820 -33.959 -37.361 1.00 0.00 C ATOM 1555 CD1 PHE A 99 -33.610 -32.807 -37.297 1.00 0.00 C ATOM 1556 CD2 PHE A 99 -32.809 -34.732 -38.528 1.00 0.00 C ATOM 1557 CE1 PHE A 99 -34.383 -32.426 -38.403 1.00 0.00 C ATOM 1558 CE2 PHE A 99 -33.582 -34.354 -39.631 1.00 0.00 C ATOM 1559 CZ PHE A 99 -34.370 -33.200 -39.568 1.00 0.00 C ATOM 0 H PHE A 99 -33.082 -33.284 -33.982 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.586 -35.720 -35.622 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.498 -33.508 -35.730 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.204 -35.065 -36.479 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -33.625 -32.211 -36.396 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.201 -35.624 -38.577 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -34.989 -31.534 -38.355 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.570 -34.952 -40.530 1.00 0.00 H new ATOM 0 HZ PHE A 99 -34.968 -32.907 -40.418 1.00 0.00 H new ATOM 1569 N GLU A 100 -32.164 -37.192 -34.251 1.00 0.00 N ATOM 1570 CA GLU A 100 -31.410 -38.085 -33.384 1.00 0.00 C ATOM 1571 C GLU A 100 -29.911 -37.872 -33.558 1.00 0.00 C ATOM 1572 O GLU A 100 -29.136 -38.083 -32.622 1.00 0.00 O ATOM 1573 CB GLU A 100 -31.764 -39.542 -33.706 1.00 0.00 C ATOM 1574 CG GLU A 100 -30.955 -40.472 -32.802 1.00 0.00 C ATOM 1575 CD GLU A 100 -31.413 -41.913 -32.986 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -31.536 -42.334 -34.124 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -31.630 -42.578 -31.985 1.00 0.00 O ATOM 0 H GLU A 100 -32.772 -37.663 -34.921 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.674 -37.864 -32.350 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.831 -39.710 -33.558 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.550 -39.757 -34.753 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -29.894 -40.387 -33.037 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -31.076 -40.174 -31.760 1.00 0.00 H new ATOM 1584 N LYS A 101 -29.501 -37.465 -34.759 1.00 0.00 N ATOM 1585 CA LYS A 101 -28.080 -37.240 -35.045 1.00 0.00 C ATOM 1586 C LYS A 101 -27.812 -35.762 -35.269 1.00 0.00 C ATOM 1587 O LYS A 101 -28.668 -35.034 -35.775 1.00 0.00 O ATOM 1588 CB LYS A 101 -27.662 -38.022 -36.300 1.00 0.00 C ATOM 1589 CG LYS A 101 -28.087 -39.485 -36.157 1.00 0.00 C ATOM 1590 CD LYS A 101 -27.976 -40.197 -37.507 1.00 0.00 C ATOM 1591 CE LYS A 101 -28.334 -41.674 -37.339 1.00 0.00 C ATOM 1592 NZ LYS A 101 -28.232 -42.362 -38.659 1.00 0.00 N ATOM 0 H LYS A 101 -30.125 -37.285 -35.545 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.501 -37.586 -34.189 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.123 -37.583 -37.185 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.583 -37.958 -36.438 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.458 -39.985 -35.420 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -29.112 -39.540 -35.791 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -28.644 -39.731 -38.231 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.963 -40.100 -37.898 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -27.663 -42.143 -36.619 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -29.345 -41.772 -36.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -28.475 -43.367 -38.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -28.890 -41.920 -39.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -27.260 -42.279 -39.019 1.00 0.00 H new ATOM 1606 N GLY A 102 -26.627 -35.323 -34.871 1.00 0.00 N ATOM 1607 CA GLY A 102 -26.259 -33.933 -35.020 1.00 0.00 C ATOM 1608 C GLY A 102 -26.422 -33.480 -36.450 1.00 0.00 C ATOM 1609 O GLY A 102 -27.121 -34.109 -37.244 1.00 0.00 O ATOM 0 H GLY A 102 -25.910 -35.910 -34.445 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -26.878 -33.317 -34.367 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.225 -33.791 -34.706 1.00 0.00 H new ATOM 1613 N ASP A 103 -25.801 -32.363 -36.769 1.00 0.00 N ATOM 1614 CA ASP A 103 -25.918 -31.811 -38.100 1.00 0.00 C ATOM 1615 C ASP A 103 -27.401 -31.704 -38.464 1.00 0.00 C ATOM 1616 O ASP A 103 -28.067 -30.762 -38.062 1.00 0.00 O ATOM 1617 CB ASP A 103 -25.174 -32.682 -39.116 1.00 0.00 C ATOM 1618 CG ASP A 103 -25.166 -31.979 -40.467 1.00 0.00 C ATOM 1619 OD1 ASP A 103 -24.640 -30.882 -40.532 1.00 0.00 O ATOM 1620 OD2 ASP A 103 -25.696 -32.541 -41.412 1.00 0.00 O ATOM 0 H ASP A 103 -25.216 -31.825 -36.130 1.00 0.00 H new ATOM 0 HA ASP A 103 -25.466 -30.820 -38.122 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.153 -32.862 -38.780 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -25.657 -33.655 -39.202 1.00 0.00 H new ATOM 1625 N PHE A 104 -27.895 -32.715 -39.174 1.00 0.00 N ATOM 1626 CA PHE A 104 -29.300 -32.793 -39.573 1.00 0.00 C ATOM 1627 C PHE A 104 -29.588 -34.181 -40.124 1.00 0.00 C ATOM 1628 O PHE A 104 -29.768 -34.350 -41.329 1.00 0.00 O ATOM 1629 CB PHE A 104 -29.611 -31.746 -40.653 1.00 0.00 C ATOM 1630 CG PHE A 104 -29.419 -30.367 -40.078 1.00 0.00 C ATOM 1631 CD1 PHE A 104 -30.268 -29.924 -39.063 1.00 0.00 C ATOM 1632 CD2 PHE A 104 -28.365 -29.550 -40.517 1.00 0.00 C ATOM 1633 CE1 PHE A 104 -30.080 -28.667 -38.488 1.00 0.00 C ATOM 1634 CE2 PHE A 104 -28.171 -28.288 -39.937 1.00 0.00 C ATOM 1635 CZ PHE A 104 -29.030 -27.847 -38.923 1.00 0.00 C ATOM 0 H PHE A 104 -27.333 -33.505 -39.490 1.00 0.00 H new ATOM 0 HA PHE A 104 -29.925 -32.598 -38.702 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -28.957 -31.888 -41.513 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -30.635 -31.865 -41.008 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.074 -30.557 -38.721 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -27.705 -29.893 -41.300 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -30.744 -28.326 -37.707 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.361 -27.657 -40.272 1.00 0.00 H new ATOM 0 HZ PHE A 104 -28.883 -26.875 -38.476 1.00 0.00 H new ATOM 1645 N SER A 105 -29.614 -35.183 -39.245 1.00 0.00 N ATOM 1646 CA SER A 105 -29.856 -36.551 -39.687 1.00 0.00 C ATOM 1647 C SER A 105 -30.397 -37.406 -38.546 1.00 0.00 C ATOM 1648 O SER A 105 -30.303 -37.039 -37.380 1.00 0.00 O ATOM 1649 CB SER A 105 -28.549 -37.151 -40.236 1.00 0.00 C ATOM 1650 OG SER A 105 -28.351 -36.700 -41.572 1.00 0.00 O ATOM 0 H SER A 105 -29.473 -35.074 -38.241 1.00 0.00 H new ATOM 0 HA SER A 105 -30.607 -36.537 -40.477 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.707 -36.853 -39.611 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.596 -38.240 -40.210 1.00 0.00 H new ATOM 0 HG SER A 105 -28.915 -35.916 -41.740 1.00 0.00 H new ATOM 1656 N GLY A 106 -30.999 -38.533 -38.905 1.00 0.00 N ATOM 1657 CA GLY A 106 -31.577 -39.440 -37.919 1.00 0.00 C ATOM 1658 C GLY A 106 -33.074 -39.213 -37.757 1.00 0.00 C ATOM 1659 O GLY A 106 -33.673 -38.378 -38.433 1.00 0.00 O ATOM 0 H GLY A 106 -31.100 -38.842 -39.872 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.396 -40.471 -38.222 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -31.081 -39.298 -36.959 1.00 0.00 H new ATOM 1663 N GLN A 107 -33.663 -39.992 -36.856 1.00 0.00 N ATOM 1664 CA GLN A 107 -35.091 -39.910 -36.603 1.00 0.00 C ATOM 1665 C GLN A 107 -35.501 -38.470 -36.374 1.00 0.00 C ATOM 1666 O GLN A 107 -34.855 -37.745 -35.618 1.00 0.00 O ATOM 1667 CB GLN A 107 -35.464 -40.773 -35.392 1.00 0.00 C ATOM 1668 CG GLN A 107 -36.969 -40.685 -35.122 1.00 0.00 C ATOM 1669 CD GLN A 107 -37.752 -41.210 -36.317 1.00 0.00 C ATOM 1670 OE1 GLN A 107 -37.339 -42.173 -36.963 1.00 0.00 O ATOM 1671 NE2 GLN A 107 -38.868 -40.625 -36.648 1.00 0.00 N ATOM 0 H GLN A 107 -33.172 -40.685 -36.291 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.625 -40.287 -37.475 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -35.180 -41.810 -35.574 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.910 -40.440 -34.515 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.220 -41.262 -34.232 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -37.249 -39.651 -34.921 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -39.205 -39.827 -36.109 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -39.405 -40.965 -37.446 1.00 0.00 H new ATOM 1680 N MET A 108 -36.590 -38.065 -37.027 1.00 0.00 N ATOM 1681 CA MET A 108 -37.095 -36.711 -36.890 1.00 0.00 C ATOM 1682 C MET A 108 -38.525 -36.718 -36.398 1.00 0.00 C ATOM 1683 O MET A 108 -39.377 -37.427 -36.935 1.00 0.00 O ATOM 1684 CB MET A 108 -37.010 -35.955 -38.216 1.00 0.00 C ATOM 1685 CG MET A 108 -37.680 -34.583 -38.052 1.00 0.00 C ATOM 1686 SD MET A 108 -39.451 -34.728 -38.401 1.00 0.00 S ATOM 1687 CE MET A 108 -39.395 -34.230 -40.141 1.00 0.00 C ATOM 0 H MET A 108 -37.134 -38.658 -37.653 1.00 0.00 H new ATOM 0 HA MET A 108 -36.470 -36.201 -36.157 1.00 0.00 H new ATOM 0 HB2 MET A 108 -35.969 -35.832 -38.514 1.00 0.00 H new ATOM 0 HB3 MET A 108 -37.502 -36.523 -39.006 1.00 0.00 H new ATOM 0 HG2 MET A 108 -37.528 -34.211 -37.039 1.00 0.00 H new ATOM 0 HG3 MET A 108 -37.223 -33.861 -38.729 1.00 0.00 H new ATOM 0 HE1 MET A 108 -40.404 -34.234 -40.553 1.00 0.00 H new ATOM 0 HE2 MET A 108 -38.975 -33.227 -40.219 1.00 0.00 H new ATOM 0 HE3 MET A 108 -38.772 -34.929 -40.700 1.00 0.00 H new ATOM 1697 N TYR A 109 -38.785 -35.920 -35.361 1.00 0.00 N ATOM 1698 CA TYR A 109 -40.118 -35.823 -34.781 1.00 0.00 C ATOM 1699 C TYR A 109 -40.644 -34.402 -34.870 1.00 0.00 C ATOM 1700 O TYR A 109 -39.936 -33.441 -34.573 1.00 0.00 O ATOM 1701 CB TYR A 109 -40.077 -36.246 -33.317 1.00 0.00 C ATOM 1702 CG TYR A 109 -39.837 -37.734 -33.221 1.00 0.00 C ATOM 1703 CD1 TYR A 109 -40.839 -38.627 -33.619 1.00 0.00 C ATOM 1704 CD2 TYR A 109 -38.624 -38.222 -32.720 1.00 0.00 C ATOM 1705 CE1 TYR A 109 -40.627 -40.009 -33.518 1.00 0.00 C ATOM 1706 CE2 TYR A 109 -38.411 -39.603 -32.620 1.00 0.00 C ATOM 1707 CZ TYR A 109 -39.415 -40.496 -33.019 1.00 0.00 C ATOM 1708 OH TYR A 109 -39.206 -41.858 -32.920 1.00 0.00 O ATOM 0 H TYR A 109 -38.086 -35.332 -34.907 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.781 -36.482 -35.342 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -39.287 -35.706 -32.795 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -41.016 -35.988 -32.828 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.775 -38.251 -34.004 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.852 -37.533 -32.410 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -41.400 -40.698 -33.826 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.474 -39.979 -32.236 1.00 0.00 H new ATOM 0 HH TYR A 109 -39.714 -42.319 -33.620 1.00 0.00 H new ATOM 1718 N GLU A 110 -41.905 -34.291 -35.267 1.00 0.00 N ATOM 1719 CA GLU A 110 -42.576 -32.999 -35.391 1.00 0.00 C ATOM 1720 C GLU A 110 -43.817 -32.958 -34.498 1.00 0.00 C ATOM 1721 O GLU A 110 -44.759 -33.728 -34.693 1.00 0.00 O ATOM 1722 CB GLU A 110 -42.978 -32.770 -36.854 1.00 0.00 C ATOM 1723 CG GLU A 110 -43.275 -34.108 -37.534 1.00 0.00 C ATOM 1724 CD GLU A 110 -43.820 -33.855 -38.936 1.00 0.00 C ATOM 1725 OE1 GLU A 110 -43.350 -32.927 -39.573 1.00 0.00 O ATOM 1726 OE2 GLU A 110 -44.704 -34.587 -39.351 1.00 0.00 O ATOM 0 H GLU A 110 -42.491 -35.089 -35.512 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.893 -32.211 -35.074 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -43.856 -32.126 -36.901 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -42.176 -32.255 -37.383 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -42.368 -34.710 -37.588 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -43.999 -34.674 -36.947 1.00 0.00 H new ATOM 1733 N THR A 111 -43.813 -32.050 -33.522 1.00 0.00 N ATOM 1734 CA THR A 111 -44.945 -31.910 -32.603 1.00 0.00 C ATOM 1735 C THR A 111 -45.213 -30.441 -32.292 1.00 0.00 C ATOM 1736 O THR A 111 -44.313 -29.708 -31.876 1.00 0.00 O ATOM 1737 CB THR A 111 -44.650 -32.678 -31.308 1.00 0.00 C ATOM 1738 OG1 THR A 111 -45.833 -32.774 -30.533 1.00 0.00 O ATOM 1739 CG2 THR A 111 -43.568 -31.952 -30.503 1.00 0.00 C ATOM 0 H THR A 111 -43.044 -31.403 -33.347 1.00 0.00 H new ATOM 0 HA THR A 111 -45.835 -32.324 -33.077 1.00 0.00 H new ATOM 0 HB THR A 111 -44.297 -33.678 -31.560 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.734 -33.492 -29.873 1.00 0.00 H new ATOM 0 HG21 THR A 111 -43.365 -32.504 -29.585 1.00 0.00 H new ATOM 0 HG22 THR A 111 -42.656 -31.886 -31.096 1.00 0.00 H new ATOM 0 HG23 THR A 111 -43.912 -30.948 -30.254 1.00 0.00 H new ATOM 1747 N THR A 112 -46.457 -30.019 -32.502 1.00 0.00 N ATOM 1748 CA THR A 112 -46.851 -28.632 -32.253 1.00 0.00 C ATOM 1749 C THR A 112 -47.397 -28.484 -30.837 1.00 0.00 C ATOM 1750 O THR A 112 -48.364 -27.757 -30.603 1.00 0.00 O ATOM 1751 CB THR A 112 -47.927 -28.203 -33.267 1.00 0.00 C ATOM 1752 OG1 THR A 112 -49.215 -28.429 -32.710 1.00 0.00 O ATOM 1753 CG2 THR A 112 -47.791 -29.014 -34.563 1.00 0.00 C ATOM 0 H THR A 112 -47.210 -30.616 -32.844 1.00 0.00 H new ATOM 0 HA THR A 112 -45.974 -27.995 -32.364 1.00 0.00 H new ATOM 0 HB THR A 112 -47.797 -27.145 -33.493 1.00 0.00 H new ATOM 0 HG1 THR A 112 -49.344 -27.843 -31.935 1.00 0.00 H new ATOM 0 HG21 THR A 112 -48.558 -28.700 -35.271 1.00 0.00 H new ATOM 0 HG22 THR A 112 -46.806 -28.844 -34.997 1.00 0.00 H new ATOM 0 HG23 THR A 112 -47.913 -30.075 -34.343 1.00 0.00 H new ATOM 1761 N GLU A 113 -46.767 -29.184 -29.895 1.00 0.00 N ATOM 1762 CA GLU A 113 -47.187 -29.139 -28.491 1.00 0.00 C ATOM 1763 C GLU A 113 -45.980 -29.239 -27.562 1.00 0.00 C ATOM 1764 O GLU A 113 -44.842 -29.323 -28.016 1.00 0.00 O ATOM 1765 CB GLU A 113 -48.164 -30.283 -28.190 1.00 0.00 C ATOM 1766 CG GLU A 113 -47.664 -31.568 -28.851 1.00 0.00 C ATOM 1767 CD GLU A 113 -48.583 -32.734 -28.496 1.00 0.00 C ATOM 1768 OE1 GLU A 113 -49.787 -32.539 -28.507 1.00 0.00 O ATOM 1769 OE2 GLU A 113 -48.069 -33.806 -28.216 1.00 0.00 O ATOM 0 H GLU A 113 -45.965 -29.788 -30.076 1.00 0.00 H new ATOM 0 HA GLU A 113 -47.686 -28.185 -28.318 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -48.252 -30.426 -27.113 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -49.158 -30.034 -28.561 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -47.629 -31.439 -29.933 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -46.647 -31.783 -28.522 1.00 0.00 H new ATOM 1776 N ASP A 114 -46.248 -29.253 -26.257 1.00 0.00 N ATOM 1777 CA ASP A 114 -45.188 -29.370 -25.266 1.00 0.00 C ATOM 1778 C ASP A 114 -44.855 -30.827 -25.032 1.00 0.00 C ATOM 1779 O ASP A 114 -45.662 -31.716 -25.308 1.00 0.00 O ATOM 1780 CB ASP A 114 -45.621 -28.745 -23.941 1.00 0.00 C ATOM 1781 CG ASP A 114 -47.033 -29.198 -23.587 1.00 0.00 C ATOM 1782 OD1 ASP A 114 -47.544 -30.068 -24.271 1.00 0.00 O ATOM 1783 OD2 ASP A 114 -47.586 -28.664 -22.638 1.00 0.00 O ATOM 0 H ASP A 114 -47.188 -29.185 -25.866 1.00 0.00 H new ATOM 0 HA ASP A 114 -44.311 -28.845 -25.644 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -44.929 -29.034 -23.150 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -45.587 -27.658 -24.014 1.00 0.00 H new ATOM 1788 N CYS A 115 -43.661 -31.066 -24.507 1.00 0.00 N ATOM 1789 CA CYS A 115 -43.212 -32.419 -24.223 1.00 0.00 C ATOM 1790 C CYS A 115 -42.601 -32.497 -22.818 1.00 0.00 C ATOM 1791 O CYS A 115 -41.666 -31.754 -22.519 1.00 0.00 O ATOM 1792 CB CYS A 115 -42.149 -32.825 -25.233 1.00 0.00 C ATOM 1793 SG CYS A 115 -41.565 -34.485 -24.828 1.00 0.00 S ATOM 0 H CYS A 115 -42.986 -30.339 -24.270 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.071 -33.087 -24.285 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -42.560 -32.805 -26.242 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -41.320 -32.118 -25.213 1.00 0.00 H new ATOM 0 HG CYS A 115 -42.038 -34.841 -23.671 1.00 0.00 H new ATOM 1799 N PRO A 116 -43.075 -33.371 -21.954 1.00 0.00 N ATOM 1800 CA PRO A 116 -42.488 -33.526 -20.585 1.00 0.00 C ATOM 1801 C PRO A 116 -41.195 -34.360 -20.623 1.00 0.00 C ATOM 1802 O PRO A 116 -40.155 -33.927 -20.133 1.00 0.00 O ATOM 1803 CB PRO A 116 -43.591 -34.241 -19.798 1.00 0.00 C ATOM 1804 CG PRO A 116 -44.364 -35.021 -20.823 1.00 0.00 C ATOM 1805 CD PRO A 116 -44.222 -34.279 -22.158 1.00 0.00 C ATOM 0 HA PRO A 116 -42.202 -32.574 -20.138 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.169 -34.899 -19.038 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.232 -33.527 -19.281 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -43.978 -36.037 -20.905 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.413 -35.100 -20.536 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.039 -34.971 -22.980 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.128 -33.725 -22.403 1.00 0.00 H new ATOM 1813 N SER A 117 -41.296 -35.562 -21.210 1.00 0.00 N ATOM 1814 CA SER A 117 -40.147 -36.471 -21.342 1.00 0.00 C ATOM 1815 C SER A 117 -39.917 -36.768 -22.826 1.00 0.00 C ATOM 1816 O SER A 117 -40.758 -37.384 -23.484 1.00 0.00 O ATOM 1817 CB SER A 117 -40.400 -37.779 -20.597 1.00 0.00 C ATOM 1818 OG SER A 117 -40.327 -37.554 -19.195 1.00 0.00 O ATOM 0 H SER A 117 -42.164 -35.928 -21.602 1.00 0.00 H new ATOM 0 HA SER A 117 -39.268 -35.993 -20.910 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.381 -38.175 -20.861 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.664 -38.526 -20.894 1.00 0.00 H new ATOM 0 HG SER A 117 -40.492 -38.395 -18.720 1.00 0.00 H new ATOM 1824 N ILE A 118 -38.781 -36.306 -23.348 1.00 0.00 N ATOM 1825 CA ILE A 118 -38.454 -36.500 -24.761 1.00 0.00 C ATOM 1826 C ILE A 118 -38.190 -37.969 -25.052 1.00 0.00 C ATOM 1827 O ILE A 118 -38.692 -38.524 -26.023 1.00 0.00 O ATOM 1828 CB ILE A 118 -37.224 -35.614 -25.118 1.00 0.00 C ATOM 1829 CG1 ILE A 118 -37.357 -35.061 -26.552 1.00 0.00 C ATOM 1830 CG2 ILE A 118 -35.897 -36.388 -24.973 1.00 0.00 C ATOM 1831 CD1 ILE A 118 -36.233 -34.066 -26.873 1.00 0.00 C ATOM 0 H ILE A 118 -38.074 -35.797 -22.817 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.297 -36.198 -25.382 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.205 -34.784 -24.411 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -37.331 -35.885 -27.265 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -38.324 -34.570 -26.667 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -35.064 -35.734 -25.231 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -35.785 -36.729 -23.944 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -35.903 -37.249 -25.641 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -36.355 -33.695 -27.891 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.276 -33.231 -26.174 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.268 -34.565 -26.782 1.00 0.00 H new ATOM 1843 N MET A 119 -37.404 -38.583 -24.195 1.00 0.00 N ATOM 1844 CA MET A 119 -37.069 -39.978 -24.357 1.00 0.00 C ATOM 1845 C MET A 119 -38.302 -40.865 -24.220 1.00 0.00 C ATOM 1846 O MET A 119 -38.306 -42.009 -24.642 1.00 0.00 O ATOM 1847 CB MET A 119 -36.029 -40.379 -23.322 1.00 0.00 C ATOM 1848 CG MET A 119 -35.547 -41.792 -23.634 1.00 0.00 C ATOM 1849 SD MET A 119 -34.147 -42.211 -22.570 1.00 0.00 S ATOM 1850 CE MET A 119 -33.936 -43.918 -23.137 1.00 0.00 C ATOM 0 H MET A 119 -36.985 -38.137 -23.379 1.00 0.00 H new ATOM 0 HA MET A 119 -36.664 -40.115 -25.359 1.00 0.00 H new ATOM 0 HB2 MET A 119 -35.191 -39.682 -23.339 1.00 0.00 H new ATOM 0 HB3 MET A 119 -36.458 -40.339 -22.321 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.358 -42.505 -23.481 1.00 0.00 H new ATOM 0 HG3 MET A 119 -35.253 -41.863 -24.681 1.00 0.00 H new ATOM 0 HE1 MET A 119 -33.107 -44.380 -22.601 1.00 0.00 H new ATOM 0 HE2 MET A 119 -34.850 -44.481 -22.945 1.00 0.00 H new ATOM 0 HE3 MET A 119 -33.724 -43.923 -24.206 1.00 0.00 H new ATOM 1860 N GLU A 120 -39.340 -40.356 -23.599 1.00 0.00 N ATOM 1861 CA GLU A 120 -40.538 -41.143 -23.406 1.00 0.00 C ATOM 1862 C GLU A 120 -41.328 -41.318 -24.688 1.00 0.00 C ATOM 1863 O GLU A 120 -41.796 -42.414 -24.999 1.00 0.00 O ATOM 1864 CB GLU A 120 -41.425 -40.448 -22.377 1.00 0.00 C ATOM 1865 CG GLU A 120 -42.722 -41.235 -22.202 1.00 0.00 C ATOM 1866 CD GLU A 120 -43.563 -40.632 -21.092 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -43.272 -39.522 -20.686 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -44.499 -41.293 -20.658 1.00 0.00 O ATOM 0 H GLU A 120 -39.381 -39.409 -23.221 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.231 -42.132 -23.065 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -40.902 -40.373 -21.423 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -41.646 -39.431 -22.701 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.285 -41.232 -23.135 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -42.495 -42.275 -21.970 1.00 0.00 H new ATOM 1875 N GLN A 121 -41.530 -40.221 -25.399 1.00 0.00 N ATOM 1876 CA GLN A 121 -42.337 -40.254 -26.615 1.00 0.00 C ATOM 1877 C GLN A 121 -41.484 -40.261 -27.873 1.00 0.00 C ATOM 1878 O GLN A 121 -41.934 -40.710 -28.925 1.00 0.00 O ATOM 1879 CB GLN A 121 -43.299 -39.049 -26.616 1.00 0.00 C ATOM 1880 CG GLN A 121 -42.522 -37.717 -26.638 1.00 0.00 C ATOM 1881 CD GLN A 121 -43.240 -36.694 -27.523 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -43.843 -37.050 -28.536 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -43.198 -35.433 -27.203 1.00 0.00 N ATOM 0 H GLN A 121 -41.152 -39.304 -25.162 1.00 0.00 H new ATOM 0 HA GLN A 121 -42.907 -41.183 -26.620 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.955 -39.105 -27.484 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -43.936 -39.087 -25.732 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -42.427 -37.327 -25.624 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -41.512 -37.884 -27.011 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -42.699 -35.136 -26.364 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -43.664 -34.742 -27.791 1.00 0.00 H new ATOM 1892 N PHE A 122 -40.250 -39.762 -27.765 1.00 0.00 N ATOM 1893 CA PHE A 122 -39.348 -39.720 -28.912 1.00 0.00 C ATOM 1894 C PHE A 122 -38.182 -40.687 -28.730 1.00 0.00 C ATOM 1895 O PHE A 122 -37.315 -40.797 -29.593 1.00 0.00 O ATOM 1896 CB PHE A 122 -38.848 -38.291 -29.134 1.00 0.00 C ATOM 1897 CG PHE A 122 -40.023 -37.358 -29.432 1.00 0.00 C ATOM 1898 CD1 PHE A 122 -40.952 -37.668 -30.443 1.00 0.00 C ATOM 1899 CD2 PHE A 122 -40.173 -36.167 -28.708 1.00 0.00 C ATOM 1900 CE1 PHE A 122 -42.008 -36.792 -30.717 1.00 0.00 C ATOM 1901 CE2 PHE A 122 -41.229 -35.293 -28.986 1.00 0.00 C ATOM 1902 CZ PHE A 122 -42.146 -35.607 -29.993 1.00 0.00 C ATOM 0 H PHE A 122 -39.858 -39.385 -26.902 1.00 0.00 H new ATOM 0 HA PHE A 122 -39.899 -40.036 -29.798 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.314 -37.944 -28.249 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.140 -38.271 -29.962 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.850 -38.583 -31.008 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.467 -35.922 -27.928 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.720 -37.034 -31.492 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.336 -34.377 -28.424 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.961 -34.933 -30.211 1.00 0.00 H new ATOM 1912 N HIS A 123 -38.186 -41.411 -27.618 1.00 0.00 N ATOM 1913 CA HIS A 123 -37.135 -42.381 -27.368 1.00 0.00 C ATOM 1914 C HIS A 123 -35.763 -41.756 -27.566 1.00 0.00 C ATOM 1915 O HIS A 123 -34.753 -42.459 -27.574 1.00 0.00 O ATOM 1916 CB HIS A 123 -37.315 -43.572 -28.309 1.00 0.00 C ATOM 1917 CG HIS A 123 -38.635 -44.229 -28.013 1.00 0.00 C ATOM 1918 ND1 HIS A 123 -39.331 -43.980 -26.843 1.00 0.00 N ATOM 1919 CD2 HIS A 123 -39.398 -45.131 -28.717 1.00 0.00 C ATOM 1920 CE1 HIS A 123 -40.456 -44.713 -26.872 1.00 0.00 C ATOM 1921 NE2 HIS A 123 -40.548 -45.435 -27.992 1.00 0.00 N ATOM 0 H HIS A 123 -38.894 -41.345 -26.887 1.00 0.00 H new ATOM 0 HA HIS A 123 -37.203 -42.719 -26.334 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.283 -43.241 -29.347 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -36.501 -44.284 -28.176 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -39.145 -45.541 -29.684 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -41.196 -44.718 -26.086 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -41.299 -46.072 -28.259 1.00 0.00 H new ATOM 1929 N MET A 124 -35.728 -40.433 -27.694 1.00 0.00 N ATOM 1930 CA MET A 124 -34.466 -39.738 -27.862 1.00 0.00 C ATOM 1931 C MET A 124 -33.767 -39.640 -26.522 1.00 0.00 C ATOM 1932 O MET A 124 -34.387 -39.323 -25.507 1.00 0.00 O ATOM 1933 CB MET A 124 -34.696 -38.339 -28.430 1.00 0.00 C ATOM 1934 CG MET A 124 -34.951 -38.436 -29.936 1.00 0.00 C ATOM 1935 SD MET A 124 -35.355 -36.799 -30.587 1.00 0.00 S ATOM 1936 CE MET A 124 -34.969 -37.138 -32.323 1.00 0.00 C ATOM 0 H MET A 124 -36.551 -39.831 -27.684 1.00 0.00 H new ATOM 0 HA MET A 124 -33.844 -40.296 -28.562 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.546 -37.869 -27.936 1.00 0.00 H new ATOM 0 HB3 MET A 124 -33.828 -37.709 -28.237 1.00 0.00 H new ATOM 0 HG2 MET A 124 -34.069 -38.832 -30.440 1.00 0.00 H new ATOM 0 HG3 MET A 124 -35.769 -39.129 -30.133 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.220 -36.429 -32.674 1.00 0.00 H new ATOM 0 HE2 MET A 124 -34.581 -38.152 -32.418 1.00 0.00 H new ATOM 0 HE3 MET A 124 -35.873 -37.037 -32.923 1.00 0.00 H new ATOM 1946 N ARG A 125 -32.473 -39.924 -26.518 1.00 0.00 N ATOM 1947 CA ARG A 125 -31.687 -39.883 -25.293 1.00 0.00 C ATOM 1948 C ARG A 125 -30.778 -38.664 -25.268 1.00 0.00 C ATOM 1949 O ARG A 125 -30.447 -38.153 -24.200 1.00 0.00 O ATOM 1950 CB ARG A 125 -30.828 -41.150 -25.200 1.00 0.00 C ATOM 1951 CG ARG A 125 -30.282 -41.501 -26.587 1.00 0.00 C ATOM 1952 CD ARG A 125 -29.331 -42.695 -26.472 1.00 0.00 C ATOM 1953 NE ARG A 125 -30.061 -43.884 -26.052 1.00 0.00 N ATOM 1954 CZ ARG A 125 -29.422 -45.000 -25.710 1.00 0.00 C ATOM 1955 NH1 ARG A 125 -28.118 -45.042 -25.741 1.00 0.00 N ATOM 1956 NH2 ARG A 125 -30.100 -46.053 -25.342 1.00 0.00 N ATOM 0 H ARG A 125 -31.944 -40.186 -27.350 1.00 0.00 H new ATOM 0 HA ARG A 125 -32.371 -39.825 -24.447 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -30.005 -40.994 -24.503 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -31.422 -41.977 -24.812 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.103 -41.740 -27.263 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -29.758 -40.644 -27.011 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -28.847 -42.877 -27.432 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -28.542 -42.472 -25.754 1.00 0.00 H new ATOM 0 HE ARG A 125 -31.080 -43.860 -26.020 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -27.588 -44.219 -26.028 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -27.629 -45.898 -25.479 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -31.119 -46.020 -25.317 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.611 -46.909 -25.080 1.00 0.00 H new ATOM 1970 N GLU A 126 -30.373 -38.200 -26.450 1.00 0.00 N ATOM 1971 CA GLU A 126 -29.491 -37.041 -26.529 1.00 0.00 C ATOM 1972 C GLU A 126 -29.692 -36.290 -27.841 1.00 0.00 C ATOM 1973 O GLU A 126 -29.330 -36.774 -28.909 1.00 0.00 O ATOM 1974 CB GLU A 126 -28.009 -37.455 -26.418 1.00 0.00 C ATOM 1975 CG GLU A 126 -27.790 -38.339 -25.183 1.00 0.00 C ATOM 1976 CD GLU A 126 -26.307 -38.657 -25.013 1.00 0.00 C ATOM 1977 OE1 GLU A 126 -25.527 -38.214 -25.836 1.00 0.00 O ATOM 1978 OE2 GLU A 126 -25.972 -39.338 -24.053 1.00 0.00 O ATOM 0 H GLU A 126 -30.637 -38.602 -27.350 1.00 0.00 H new ATOM 0 HA GLU A 126 -29.746 -36.391 -25.692 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -27.707 -37.994 -27.316 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.381 -36.567 -26.353 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -28.164 -37.832 -24.294 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -28.358 -39.264 -25.285 1.00 0.00 H new ATOM 1985 N ILE A 127 -30.298 -35.116 -27.743 1.00 0.00 N ATOM 1986 CA ILE A 127 -30.557 -34.313 -28.935 1.00 0.00 C ATOM 1987 C ILE A 127 -29.258 -33.685 -29.420 1.00 0.00 C ATOM 1988 O ILE A 127 -28.547 -33.021 -28.665 1.00 0.00 O ATOM 1989 CB ILE A 127 -31.597 -33.226 -28.640 1.00 0.00 C ATOM 1990 CG1 ILE A 127 -32.793 -33.815 -27.872 1.00 0.00 C ATOM 1991 CG2 ILE A 127 -32.103 -32.642 -29.954 1.00 0.00 C ATOM 1992 CD1 ILE A 127 -33.226 -35.142 -28.498 1.00 0.00 C ATOM 0 H ILE A 127 -30.616 -34.701 -26.867 1.00 0.00 H new ATOM 0 HA ILE A 127 -30.956 -34.960 -29.716 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.126 -32.452 -28.034 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -32.523 -33.969 -26.827 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -33.625 -33.111 -27.885 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -32.843 -31.869 -29.747 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.268 -32.208 -30.505 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.560 -33.431 -30.551 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -34.073 -35.547 -27.944 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.517 -34.977 -29.536 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -32.397 -35.849 -28.461 1.00 0.00 H new ATOM 2004 N HIS A 128 -28.938 -33.932 -30.690 1.00 0.00 N ATOM 2005 CA HIS A 128 -27.707 -33.425 -31.296 1.00 0.00 C ATOM 2006 C HIS A 128 -27.998 -32.285 -32.268 1.00 0.00 C ATOM 2007 O HIS A 128 -27.184 -31.376 -32.423 1.00 0.00 O ATOM 2008 CB HIS A 128 -27.017 -34.566 -32.038 1.00 0.00 C ATOM 2009 CG HIS A 128 -26.723 -35.680 -31.080 1.00 0.00 C ATOM 2010 ND1 HIS A 128 -27.641 -36.676 -30.801 1.00 0.00 N ATOM 2011 CD2 HIS A 128 -25.608 -35.978 -30.346 1.00 0.00 C ATOM 2012 CE1 HIS A 128 -27.068 -37.524 -29.934 1.00 0.00 C ATOM 2013 NE2 HIS A 128 -25.825 -37.147 -29.620 1.00 0.00 N ATOM 0 H HIS A 128 -29.518 -34.483 -31.322 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.062 -33.039 -30.507 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.654 -34.926 -32.846 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.093 -34.211 -32.494 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -28.583 -36.752 -31.185 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -24.698 -35.396 -30.331 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -27.552 -38.404 -29.538 1.00 0.00 H new ATOM 2021 N SER A 129 -29.155 -32.343 -32.927 1.00 0.00 N ATOM 2022 CA SER A 129 -29.531 -31.304 -33.885 1.00 0.00 C ATOM 2023 C SER A 129 -31.048 -31.177 -33.986 1.00 0.00 C ATOM 2024 O SER A 129 -31.778 -32.158 -33.843 1.00 0.00 O ATOM 2025 CB SER A 129 -28.955 -31.625 -35.265 1.00 0.00 C ATOM 2026 OG SER A 129 -29.565 -30.781 -36.231 1.00 0.00 O ATOM 0 H SER A 129 -29.841 -33.090 -32.817 1.00 0.00 H new ATOM 0 HA SER A 129 -29.123 -30.357 -33.531 1.00 0.00 H new ATOM 0 HB2 SER A 129 -27.875 -31.478 -35.265 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.134 -32.671 -35.513 1.00 0.00 H new ATOM 0 HG SER A 129 -29.188 -30.970 -37.116 1.00 0.00 H new ATOM 2032 N CYS A 130 -31.514 -29.955 -34.241 1.00 0.00 N ATOM 2033 CA CYS A 130 -32.946 -29.687 -34.374 1.00 0.00 C ATOM 2034 C CYS A 130 -33.173 -28.622 -35.443 1.00 0.00 C ATOM 2035 O CYS A 130 -32.282 -27.830 -35.746 1.00 0.00 O ATOM 2036 CB CYS A 130 -33.523 -29.229 -33.017 1.00 0.00 C ATOM 2037 SG CYS A 130 -34.959 -28.140 -33.248 1.00 0.00 S ATOM 0 H CYS A 130 -30.920 -29.134 -34.360 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.459 -30.600 -34.677 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -33.814 -30.100 -32.430 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -32.754 -28.705 -32.450 1.00 0.00 H new ATOM 0 HG CYS A 130 -35.949 -28.825 -33.738 1.00 0.00 H new ATOM 2043 N LYS A 131 -34.378 -28.617 -36.007 1.00 0.00 N ATOM 2044 CA LYS A 131 -34.740 -27.653 -37.047 1.00 0.00 C ATOM 2045 C LYS A 131 -36.105 -27.053 -36.753 1.00 0.00 C ATOM 2046 O LYS A 131 -36.673 -27.268 -35.684 1.00 0.00 O ATOM 2047 CB LYS A 131 -34.778 -28.336 -38.416 1.00 0.00 C ATOM 2048 CG LYS A 131 -33.358 -28.672 -38.860 1.00 0.00 C ATOM 2049 CD LYS A 131 -33.396 -29.434 -40.190 1.00 0.00 C ATOM 2050 CE LYS A 131 -34.049 -28.573 -41.275 1.00 0.00 C ATOM 2051 NZ LYS A 131 -33.570 -29.027 -42.612 1.00 0.00 N ATOM 0 H LYS A 131 -35.122 -29.270 -35.762 1.00 0.00 H new ATOM 0 HA LYS A 131 -33.989 -26.863 -37.058 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -35.378 -29.244 -38.364 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -35.253 -27.682 -39.147 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -32.776 -27.757 -38.971 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -32.862 -29.275 -38.099 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -32.384 -29.705 -40.491 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -33.953 -30.363 -40.069 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -35.134 -28.654 -41.217 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -33.799 -27.523 -41.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.010 -28.446 -43.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -32.536 -28.928 -42.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -33.830 -30.024 -42.754 1.00 0.00 H new ATOM 2065 N VAL A 132 -36.622 -26.303 -37.718 1.00 0.00 N ATOM 2066 CA VAL A 132 -37.922 -25.670 -37.571 1.00 0.00 C ATOM 2067 C VAL A 132 -38.037 -24.977 -36.222 1.00 0.00 C ATOM 2068 O VAL A 132 -38.362 -25.603 -35.214 1.00 0.00 O ATOM 2069 CB VAL A 132 -39.036 -26.713 -37.705 1.00 0.00 C ATOM 2070 CG1 VAL A 132 -40.403 -26.013 -37.716 1.00 0.00 C ATOM 2071 CG2 VAL A 132 -38.846 -27.497 -39.007 1.00 0.00 C ATOM 0 H VAL A 132 -36.160 -26.120 -38.609 1.00 0.00 H new ATOM 0 HA VAL A 132 -38.025 -24.924 -38.359 1.00 0.00 H new ATOM 0 HB VAL A 132 -38.993 -27.399 -36.859 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -41.193 -26.758 -37.811 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -40.536 -25.460 -36.786 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -40.452 -25.323 -38.558 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -39.638 -28.240 -39.103 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -38.886 -26.812 -39.854 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.878 -27.999 -38.992 1.00 0.00 H new ATOM 2081 N LEU A 133 -37.770 -23.674 -36.208 1.00 0.00 N ATOM 2082 CA LEU A 133 -37.849 -22.883 -34.979 1.00 0.00 C ATOM 2083 C LEU A 133 -39.029 -21.914 -35.050 1.00 0.00 C ATOM 2084 O LEU A 133 -39.614 -21.704 -36.112 1.00 0.00 O ATOM 2085 CB LEU A 133 -36.533 -22.109 -34.759 1.00 0.00 C ATOM 2086 CG LEU A 133 -35.544 -22.959 -33.941 1.00 0.00 C ATOM 2087 CD1 LEU A 133 -36.069 -23.149 -32.494 1.00 0.00 C ATOM 2088 CD2 LEU A 133 -35.356 -24.321 -34.634 1.00 0.00 C ATOM 0 H LEU A 133 -37.497 -23.141 -37.034 1.00 0.00 H new ATOM 0 HA LEU A 133 -38.002 -23.558 -34.137 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -36.091 -21.849 -35.721 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -36.736 -21.173 -34.238 1.00 0.00 H new ATOM 0 HG LEU A 133 -34.582 -22.449 -33.887 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -35.360 -23.752 -31.926 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -36.181 -22.175 -32.017 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -37.035 -23.653 -32.521 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -34.656 -24.928 -34.059 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -36.316 -24.834 -34.695 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -34.962 -24.167 -35.639 1.00 0.00 H new ATOM 2100 N GLU A 134 -39.369 -21.324 -33.907 1.00 0.00 N ATOM 2101 CA GLU A 134 -40.478 -20.375 -33.835 1.00 0.00 C ATOM 2102 C GLU A 134 -40.136 -19.251 -32.855 1.00 0.00 C ATOM 2103 O GLU A 134 -40.051 -19.474 -31.648 1.00 0.00 O ATOM 2104 CB GLU A 134 -41.768 -21.114 -33.393 1.00 0.00 C ATOM 2105 CG GLU A 134 -42.764 -21.200 -34.561 1.00 0.00 C ATOM 2106 CD GLU A 134 -42.238 -22.165 -35.616 1.00 0.00 C ATOM 2107 OE1 GLU A 134 -41.419 -23.000 -35.268 1.00 0.00 O ATOM 2108 OE2 GLU A 134 -42.657 -22.054 -36.757 1.00 0.00 O ATOM 0 H GLU A 134 -38.894 -21.485 -33.019 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.647 -19.936 -34.818 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.519 -22.116 -33.045 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.226 -20.590 -32.554 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -43.735 -21.537 -34.199 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -42.912 -20.213 -34.999 1.00 0.00 H new ATOM 2115 N GLY A 135 -39.950 -18.049 -33.390 1.00 0.00 N ATOM 2116 CA GLY A 135 -39.625 -16.886 -32.568 1.00 0.00 C ATOM 2117 C GLY A 135 -38.647 -17.243 -31.458 1.00 0.00 C ATOM 2118 O GLY A 135 -37.430 -17.146 -31.627 1.00 0.00 O ATOM 0 H GLY A 135 -40.018 -17.853 -34.389 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -39.196 -16.105 -33.195 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -40.538 -16.480 -32.133 1.00 0.00 H new ATOM 2122 N VAL A 136 -39.193 -17.659 -30.318 1.00 0.00 N ATOM 2123 CA VAL A 136 -38.377 -18.035 -29.165 1.00 0.00 C ATOM 2124 C VAL A 136 -38.661 -19.477 -28.772 1.00 0.00 C ATOM 2125 O VAL A 136 -39.725 -20.017 -29.077 1.00 0.00 O ATOM 2126 CB VAL A 136 -38.683 -17.107 -27.995 1.00 0.00 C ATOM 2127 CG1 VAL A 136 -37.600 -17.259 -26.924 1.00 0.00 C ATOM 2128 CG2 VAL A 136 -38.716 -15.665 -28.494 1.00 0.00 C ATOM 0 H VAL A 136 -40.198 -17.745 -30.167 1.00 0.00 H new ATOM 0 HA VAL A 136 -37.323 -17.944 -29.429 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.650 -17.365 -27.564 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -37.819 -16.595 -26.088 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -37.578 -18.291 -26.572 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -36.630 -17.000 -27.348 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -38.935 -14.997 -27.661 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -37.748 -15.406 -28.923 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -39.489 -15.561 -29.255 1.00 0.00 H new ATOM 2138 N TRP A 137 -37.691 -20.104 -28.110 1.00 0.00 N ATOM 2139 CA TRP A 137 -37.832 -21.496 -27.693 1.00 0.00 C ATOM 2140 C TRP A 137 -37.167 -21.719 -26.333 1.00 0.00 C ATOM 2141 O TRP A 137 -36.415 -20.869 -25.854 1.00 0.00 O ATOM 2142 CB TRP A 137 -37.182 -22.406 -28.743 1.00 0.00 C ATOM 2143 CG TRP A 137 -37.705 -23.785 -28.587 1.00 0.00 C ATOM 2144 CD1 TRP A 137 -37.119 -24.752 -27.861 1.00 0.00 C ATOM 2145 CD2 TRP A 137 -38.913 -24.357 -29.147 1.00 0.00 C ATOM 2146 NE1 TRP A 137 -37.891 -25.897 -27.937 1.00 0.00 N ATOM 2147 CE2 TRP A 137 -39.012 -25.701 -28.722 1.00 0.00 C ATOM 2148 CE3 TRP A 137 -39.923 -23.845 -29.977 1.00 0.00 C ATOM 2149 CZ2 TRP A 137 -40.077 -26.510 -29.106 1.00 0.00 C ATOM 2150 CZ3 TRP A 137 -40.998 -24.654 -30.368 1.00 0.00 C ATOM 2151 CH2 TRP A 137 -41.074 -25.984 -29.931 1.00 0.00 C ATOM 0 H TRP A 137 -36.803 -19.672 -27.852 1.00 0.00 H new ATOM 0 HA TRP A 137 -38.892 -21.734 -27.603 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -37.396 -22.035 -29.745 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -36.098 -22.400 -28.625 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -36.196 -24.652 -27.309 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -37.662 -26.776 -27.472 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -39.871 -22.821 -30.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -40.132 -27.535 -28.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -41.770 -24.252 -31.008 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -41.906 -26.603 -30.233 1.00 0.00 H new ATOM 2162 N ILE A 138 -37.436 -22.877 -25.719 1.00 0.00 N ATOM 2163 CA ILE A 138 -36.849 -23.222 -24.421 1.00 0.00 C ATOM 2164 C ILE A 138 -36.552 -24.719 -24.319 1.00 0.00 C ATOM 2165 O ILE A 138 -37.448 -25.551 -24.467 1.00 0.00 O ATOM 2166 CB ILE A 138 -37.802 -22.817 -23.275 1.00 0.00 C ATOM 2167 CG1 ILE A 138 -37.913 -21.284 -23.202 1.00 0.00 C ATOM 2168 CG2 ILE A 138 -37.284 -23.364 -21.932 1.00 0.00 C ATOM 2169 CD1 ILE A 138 -38.933 -20.880 -22.127 1.00 0.00 C ATOM 0 H ILE A 138 -38.057 -23.591 -26.101 1.00 0.00 H new ATOM 0 HA ILE A 138 -35.911 -22.674 -24.333 1.00 0.00 H new ATOM 0 HB ILE A 138 -38.787 -23.240 -23.473 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -36.939 -20.852 -22.972 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -38.217 -20.887 -24.171 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.965 -23.071 -21.133 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -37.227 -24.451 -21.980 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.293 -22.957 -21.731 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -39.004 -19.793 -22.083 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -39.909 -21.298 -22.376 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.611 -21.262 -21.158 1.00 0.00 H new ATOM 2181 N PHE A 139 -35.294 -25.048 -24.029 1.00 0.00 N ATOM 2182 CA PHE A 139 -34.877 -26.443 -23.853 1.00 0.00 C ATOM 2183 C PHE A 139 -34.569 -26.676 -22.387 1.00 0.00 C ATOM 2184 O PHE A 139 -33.851 -25.907 -21.760 1.00 0.00 O ATOM 2185 CB PHE A 139 -33.641 -26.738 -24.741 1.00 0.00 C ATOM 2186 CG PHE A 139 -34.033 -27.577 -25.950 1.00 0.00 C ATOM 2187 CD1 PHE A 139 -35.262 -27.366 -26.597 1.00 0.00 C ATOM 2188 CD2 PHE A 139 -33.174 -28.585 -26.405 1.00 0.00 C ATOM 2189 CE1 PHE A 139 -35.628 -28.156 -27.687 1.00 0.00 C ATOM 2190 CE2 PHE A 139 -33.540 -29.374 -27.503 1.00 0.00 C ATOM 2191 CZ PHE A 139 -34.767 -29.161 -28.144 1.00 0.00 C ATOM 0 H PHE A 139 -34.543 -24.368 -23.910 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.675 -27.120 -24.159 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.193 -25.801 -25.072 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -32.885 -27.263 -24.157 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.926 -26.589 -26.249 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.229 -28.754 -25.909 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.576 -27.992 -28.178 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.875 -30.148 -27.856 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.049 -29.771 -28.990 1.00 0.00 H new ATOM 2201 N TYR A 140 -35.136 -27.750 -21.848 1.00 0.00 N ATOM 2202 CA TYR A 140 -34.942 -28.084 -20.442 1.00 0.00 C ATOM 2203 C TYR A 140 -34.057 -29.305 -20.304 1.00 0.00 C ATOM 2204 O TYR A 140 -34.441 -30.394 -20.687 1.00 0.00 O ATOM 2205 CB TYR A 140 -36.327 -28.382 -19.826 1.00 0.00 C ATOM 2206 CG TYR A 140 -36.963 -27.100 -19.350 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -36.437 -26.445 -18.233 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -38.065 -26.565 -20.023 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -37.016 -25.256 -17.785 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -38.644 -25.375 -19.578 1.00 0.00 C ATOM 2211 CZ TYR A 140 -38.119 -24.718 -18.458 1.00 0.00 C ATOM 2212 OH TYR A 140 -38.690 -23.542 -18.021 1.00 0.00 O ATOM 0 H TYR A 140 -35.731 -28.401 -22.361 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.461 -27.251 -19.929 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.967 -28.864 -20.565 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.222 -29.077 -18.993 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -35.583 -26.858 -17.717 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -38.469 -27.072 -20.887 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -36.613 -24.752 -16.919 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -39.496 -24.961 -20.097 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.444 -23.309 -18.602 1.00 0.00 H new ATOM 2222 N GLU A 141 -32.859 -29.103 -19.782 1.00 0.00 N ATOM 2223 CA GLU A 141 -31.920 -30.197 -19.622 1.00 0.00 C ATOM 2224 C GLU A 141 -32.573 -31.357 -18.881 1.00 0.00 C ATOM 2225 O GLU A 141 -32.152 -32.507 -19.020 1.00 0.00 O ATOM 2226 CB GLU A 141 -30.702 -29.721 -18.833 1.00 0.00 C ATOM 2227 CG GLU A 141 -29.623 -30.805 -18.847 1.00 0.00 C ATOM 2228 CD GLU A 141 -28.413 -30.330 -18.050 1.00 0.00 C ATOM 2229 OE1 GLU A 141 -28.554 -29.372 -17.311 1.00 0.00 O ATOM 2230 OE2 GLU A 141 -27.362 -30.940 -18.185 1.00 0.00 O ATOM 0 H GLU A 141 -32.516 -28.197 -19.464 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.611 -30.534 -20.611 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.312 -28.801 -19.268 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -30.988 -29.492 -17.806 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.014 -31.728 -18.419 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.331 -31.029 -19.873 1.00 0.00 H new ATOM 2237 N LEU A 142 -33.606 -31.054 -18.083 1.00 0.00 N ATOM 2238 CA LEU A 142 -34.311 -32.089 -17.317 1.00 0.00 C ATOM 2239 C LEU A 142 -35.738 -32.259 -17.841 1.00 0.00 C ATOM 2240 O LEU A 142 -36.266 -31.374 -18.513 1.00 0.00 O ATOM 2241 CB LEU A 142 -34.337 -31.717 -15.815 1.00 0.00 C ATOM 2242 CG LEU A 142 -33.242 -32.474 -15.057 1.00 0.00 C ATOM 2243 CD1 LEU A 142 -31.871 -32.067 -15.599 1.00 0.00 C ATOM 2244 CD2 LEU A 142 -33.332 -32.126 -13.569 1.00 0.00 C ATOM 0 H LEU A 142 -33.969 -30.110 -17.952 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.780 -33.033 -17.437 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.193 -30.643 -15.698 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.313 -31.956 -15.392 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.376 -33.548 -15.191 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.092 -32.606 -15.060 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -31.812 -32.310 -16.660 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -31.730 -30.995 -15.464 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -32.555 -32.661 -13.023 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.194 -31.053 -13.437 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.310 -32.416 -13.186 1.00 0.00 H new ATOM 2256 N PRO A 143 -36.370 -33.368 -17.539 1.00 0.00 N ATOM 2257 CA PRO A 143 -37.760 -33.636 -17.985 1.00 0.00 C ATOM 2258 C PRO A 143 -38.776 -32.929 -17.099 1.00 0.00 C ATOM 2259 O PRO A 143 -38.450 -32.472 -16.005 1.00 0.00 O ATOM 2260 CB PRO A 143 -37.886 -35.155 -17.876 1.00 0.00 C ATOM 2261 CG PRO A 143 -36.975 -35.533 -16.752 1.00 0.00 C ATOM 2262 CD PRO A 143 -35.846 -34.489 -16.729 1.00 0.00 C ATOM 0 HA PRO A 143 -37.957 -33.268 -18.992 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -38.914 -35.453 -17.670 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.593 -35.644 -18.805 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.513 -35.542 -15.804 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.573 -36.535 -16.900 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.618 -34.172 -15.711 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -34.925 -34.889 -17.152 1.00 0.00 H new ATOM 2270 N ASN A 144 -39.999 -32.845 -17.590 1.00 0.00 N ATOM 2271 CA ASN A 144 -41.081 -32.200 -16.857 1.00 0.00 C ATOM 2272 C ASN A 144 -40.944 -30.681 -16.904 1.00 0.00 C ATOM 2273 O ASN A 144 -41.578 -29.972 -16.119 1.00 0.00 O ATOM 2274 CB ASN A 144 -41.101 -32.674 -15.400 1.00 0.00 C ATOM 2275 CG ASN A 144 -40.719 -34.144 -15.338 1.00 0.00 C ATOM 2276 OD1 ASN A 144 -40.211 -34.618 -14.321 1.00 0.00 O ATOM 2277 ND2 ASN A 144 -40.933 -34.894 -16.378 1.00 0.00 N ATOM 0 H ASN A 144 -40.272 -33.217 -18.500 1.00 0.00 H new ATOM 0 HA ASN A 144 -42.020 -32.479 -17.335 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.406 -32.082 -14.805 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -42.093 -32.527 -14.973 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -40.680 -35.882 -16.355 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -41.354 -34.495 -17.217 1.00 0.00 H new ATOM 2284 N TYR A 145 -40.109 -30.177 -17.812 1.00 0.00 N ATOM 2285 CA TYR A 145 -39.902 -28.737 -17.945 1.00 0.00 C ATOM 2286 C TYR A 145 -38.960 -28.206 -16.858 1.00 0.00 C ATOM 2287 O TYR A 145 -39.030 -27.034 -16.489 1.00 0.00 O ATOM 2288 CB TYR A 145 -41.248 -27.989 -17.876 1.00 0.00 C ATOM 2289 CG TYR A 145 -42.342 -28.830 -18.498 1.00 0.00 C ATOM 2290 CD1 TYR A 145 -42.223 -29.256 -19.823 1.00 0.00 C ATOM 2291 CD2 TYR A 145 -43.476 -29.181 -17.749 1.00 0.00 C ATOM 2292 CE1 TYR A 145 -43.231 -30.032 -20.405 1.00 0.00 C ATOM 2293 CE2 TYR A 145 -44.484 -29.959 -18.331 1.00 0.00 C ATOM 2294 CZ TYR A 145 -44.361 -30.385 -19.659 1.00 0.00 C ATOM 2295 OH TYR A 145 -45.350 -31.159 -20.234 1.00 0.00 O ATOM 0 H TYR A 145 -39.567 -30.743 -18.464 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.441 -28.560 -18.917 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.496 -27.765 -16.838 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -41.170 -27.035 -18.398 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -41.351 -28.986 -20.400 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.571 -28.851 -16.725 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -43.137 -30.359 -21.430 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.357 -30.231 -17.755 1.00 0.00 H new ATOM 0 HH TYR A 145 -46.064 -31.315 -19.581 1.00 0.00 H new ATOM 2305 N ARG A 146 -38.089 -29.077 -16.343 1.00 0.00 N ATOM 2306 CA ARG A 146 -37.139 -28.689 -15.291 1.00 0.00 C ATOM 2307 C ARG A 146 -35.717 -28.652 -15.835 1.00 0.00 C ATOM 2308 O ARG A 146 -35.457 -29.101 -16.940 1.00 0.00 O ATOM 2309 CB ARG A 146 -37.226 -29.676 -14.125 1.00 0.00 C ATOM 2310 CG ARG A 146 -38.578 -29.517 -13.429 1.00 0.00 C ATOM 2311 CD ARG A 146 -38.674 -30.513 -12.275 1.00 0.00 C ATOM 2312 NE ARG A 146 -38.726 -31.875 -12.791 1.00 0.00 N ATOM 2313 CZ ARG A 146 -38.651 -32.921 -11.976 1.00 0.00 C ATOM 2314 NH1 ARG A 146 -38.525 -32.738 -10.691 1.00 0.00 N ATOM 2315 NH2 ARG A 146 -38.700 -34.131 -12.461 1.00 0.00 N ATOM 0 H ARG A 146 -38.020 -30.052 -16.634 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.399 -27.690 -14.940 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.109 -30.697 -14.488 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.416 -29.494 -13.418 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.690 -28.499 -13.056 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.387 -29.687 -14.139 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -37.815 -30.399 -11.614 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -39.564 -30.307 -11.680 1.00 0.00 H new ATOM 0 HE ARG A 146 -38.822 -32.027 -13.795 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -38.484 -31.792 -10.312 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -38.467 -33.541 -10.065 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -38.796 -34.274 -13.466 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -38.642 -34.934 -11.835 1.00 0.00 H new ATOM 2329 N GLY A 147 -34.779 -28.145 -15.042 1.00 0.00 N ATOM 2330 CA GLY A 147 -33.381 -28.080 -15.470 1.00 0.00 C ATOM 2331 C GLY A 147 -33.045 -26.716 -16.032 1.00 0.00 C ATOM 2332 O GLY A 147 -33.928 -25.900 -16.295 1.00 0.00 O ATOM 0 H GLY A 147 -34.956 -27.776 -14.108 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.728 -28.299 -14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -33.193 -28.844 -16.224 1.00 0.00 H new ATOM 2336 N ARG A 148 -31.760 -26.484 -16.225 1.00 0.00 N ATOM 2337 CA ARG A 148 -31.307 -25.224 -16.768 1.00 0.00 C ATOM 2338 C ARG A 148 -31.863 -25.025 -18.168 1.00 0.00 C ATOM 2339 O ARG A 148 -31.847 -25.938 -18.994 1.00 0.00 O ATOM 2340 CB ARG A 148 -29.781 -25.195 -16.797 1.00 0.00 C ATOM 2341 CG ARG A 148 -29.269 -26.384 -17.610 1.00 0.00 C ATOM 2342 CD ARG A 148 -27.746 -26.462 -17.503 1.00 0.00 C ATOM 2343 NE ARG A 148 -27.359 -26.850 -16.150 1.00 0.00 N ATOM 2344 CZ ARG A 148 -26.085 -27.044 -15.828 1.00 0.00 C ATOM 2345 NH1 ARG A 148 -25.155 -26.901 -16.731 1.00 0.00 N ATOM 2346 NH2 ARG A 148 -25.765 -27.385 -14.609 1.00 0.00 N ATOM 0 H ARG A 148 -31.017 -27.150 -16.014 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.666 -24.413 -16.134 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.432 -24.261 -17.237 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.386 -25.236 -15.782 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.717 -27.308 -17.244 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.565 -26.278 -18.654 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.359 -27.184 -18.222 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.306 -25.497 -17.753 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.080 -26.974 -15.439 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.406 -26.640 -17.685 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.177 -27.050 -16.484 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.493 -27.502 -13.904 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.787 -27.534 -14.361 1.00 0.00 H new ATOM 2360 N GLN A 149 -32.368 -23.823 -18.419 1.00 0.00 N ATOM 2361 CA GLN A 149 -32.944 -23.491 -19.717 1.00 0.00 C ATOM 2362 C GLN A 149 -31.858 -22.992 -20.660 1.00 0.00 C ATOM 2363 O GLN A 149 -30.914 -22.325 -20.236 1.00 0.00 O ATOM 2364 CB GLN A 149 -34.013 -22.417 -19.536 1.00 0.00 C ATOM 2365 CG GLN A 149 -35.215 -23.018 -18.803 1.00 0.00 C ATOM 2366 CD GLN A 149 -36.096 -21.906 -18.248 1.00 0.00 C ATOM 2367 OE1 GLN A 149 -36.512 -21.011 -18.979 1.00 0.00 O ATOM 2368 NE2 GLN A 149 -36.391 -21.910 -16.977 1.00 0.00 N ATOM 0 H GLN A 149 -32.390 -23.062 -17.741 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.397 -24.383 -20.149 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -33.609 -21.578 -18.969 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -34.322 -22.028 -20.506 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -35.791 -23.644 -19.484 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -34.873 -23.661 -17.992 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -36.043 -22.656 -16.375 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -36.970 -21.167 -16.586 1.00 0.00 H new ATOM 2377 N TYR A 150 -31.994 -23.323 -21.942 1.00 0.00 N ATOM 2378 CA TYR A 150 -31.017 -22.907 -22.947 1.00 0.00 C ATOM 2379 C TYR A 150 -31.620 -21.874 -23.890 1.00 0.00 C ATOM 2380 O TYR A 150 -32.675 -22.103 -24.481 1.00 0.00 O ATOM 2381 CB TYR A 150 -30.556 -24.117 -23.759 1.00 0.00 C ATOM 2382 CG TYR A 150 -29.675 -24.995 -22.905 1.00 0.00 C ATOM 2383 CD1 TYR A 150 -28.418 -24.533 -22.497 1.00 0.00 C ATOM 2384 CD2 TYR A 150 -30.109 -26.270 -22.522 1.00 0.00 C ATOM 2385 CE1 TYR A 150 -27.596 -25.345 -21.707 1.00 0.00 C ATOM 2386 CE2 TYR A 150 -29.288 -27.082 -21.735 1.00 0.00 C ATOM 2387 CZ TYR A 150 -28.030 -26.620 -21.326 1.00 0.00 C ATOM 2388 OH TYR A 150 -27.221 -27.421 -20.546 1.00 0.00 O ATOM 0 H TYR A 150 -32.768 -23.876 -22.309 1.00 0.00 H new ATOM 0 HA TYR A 150 -30.166 -22.463 -22.430 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.419 -24.682 -24.110 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.010 -23.788 -24.643 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -28.082 -23.550 -22.792 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -31.079 -26.626 -22.835 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -26.627 -24.988 -21.391 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -29.623 -28.066 -21.442 1.00 0.00 H new ATOM 0 HH TYR A 150 -27.674 -28.272 -20.372 1.00 0.00 H new ATOM 2398 N LEU A 151 -30.936 -20.745 -24.042 1.00 0.00 N ATOM 2399 CA LEU A 151 -31.403 -19.682 -24.933 1.00 0.00 C ATOM 2400 C LEU A 151 -30.219 -19.016 -25.625 1.00 0.00 C ATOM 2401 O LEU A 151 -29.624 -18.079 -25.091 1.00 0.00 O ATOM 2402 CB LEU A 151 -32.183 -18.632 -24.136 1.00 0.00 C ATOM 2403 CG LEU A 151 -32.712 -17.530 -25.074 1.00 0.00 C ATOM 2404 CD1 LEU A 151 -33.646 -18.131 -26.139 1.00 0.00 C ATOM 2405 CD2 LEU A 151 -33.472 -16.491 -24.240 1.00 0.00 C ATOM 0 H LEU A 151 -30.059 -20.540 -23.563 1.00 0.00 H new ATOM 0 HA LEU A 151 -32.057 -20.123 -25.685 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -33.015 -19.106 -23.615 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -31.539 -18.192 -23.374 1.00 0.00 H new ATOM 0 HG LEU A 151 -31.873 -17.056 -25.583 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -34.010 -17.338 -26.793 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -33.099 -18.866 -26.730 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -34.491 -18.615 -25.650 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -33.851 -15.706 -24.894 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -34.306 -16.973 -23.731 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -32.799 -16.055 -23.502 1.00 0.00 H new ATOM 2417 N LEU A 152 -29.891 -19.495 -26.819 1.00 0.00 N ATOM 2418 CA LEU A 152 -28.781 -18.926 -27.580 1.00 0.00 C ATOM 2419 C LEU A 152 -29.014 -19.102 -29.077 1.00 0.00 C ATOM 2420 O LEU A 152 -29.524 -20.132 -29.519 1.00 0.00 O ATOM 2421 CB LEU A 152 -27.467 -19.604 -27.182 1.00 0.00 C ATOM 2422 CG LEU A 152 -26.278 -18.870 -27.822 1.00 0.00 C ATOM 2423 CD1 LEU A 152 -26.125 -17.456 -27.224 1.00 0.00 C ATOM 2424 CD2 LEU A 152 -25.007 -19.686 -27.567 1.00 0.00 C ATOM 0 H LEU A 152 -30.371 -20.268 -27.279 1.00 0.00 H new ATOM 0 HA LEU A 152 -28.720 -17.861 -27.354 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -27.363 -19.604 -26.097 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -27.475 -20.646 -27.501 1.00 0.00 H new ATOM 0 HG LEU A 152 -26.449 -18.766 -28.893 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -25.278 -16.953 -27.691 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -27.034 -16.883 -27.408 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -25.955 -17.532 -26.150 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -24.153 -19.179 -28.015 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -24.848 -19.785 -26.493 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -25.115 -20.676 -28.011 1.00 0.00 H new ATOM 2436 N ASP A 153 -28.629 -18.096 -29.855 1.00 0.00 N ATOM 2437 CA ASP A 153 -28.786 -18.152 -31.307 1.00 0.00 C ATOM 2438 C ASP A 153 -30.119 -18.785 -31.695 1.00 0.00 C ATOM 2439 O ASP A 153 -30.237 -20.006 -31.769 1.00 0.00 O ATOM 2440 CB ASP A 153 -27.647 -18.968 -31.921 1.00 0.00 C ATOM 2441 CG ASP A 153 -27.658 -20.382 -31.351 1.00 0.00 C ATOM 2442 OD1 ASP A 153 -27.189 -20.555 -30.239 1.00 0.00 O ATOM 2443 OD2 ASP A 153 -28.132 -21.273 -32.036 1.00 0.00 O ATOM 0 H ASP A 153 -28.207 -17.234 -29.508 1.00 0.00 H new ATOM 0 HA ASP A 153 -28.762 -17.130 -31.686 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -27.756 -19.002 -33.005 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -26.690 -18.489 -31.711 1.00 0.00 H new ATOM 2448 N LYS A 154 -31.121 -17.947 -31.943 1.00 0.00 N ATOM 2449 CA LYS A 154 -32.444 -18.440 -32.324 1.00 0.00 C ATOM 2450 C LYS A 154 -32.554 -18.536 -33.841 1.00 0.00 C ATOM 2451 O LYS A 154 -32.938 -17.574 -34.508 1.00 0.00 O ATOM 2452 CB LYS A 154 -33.513 -17.486 -31.802 1.00 0.00 C ATOM 2453 CG LYS A 154 -33.430 -17.424 -30.275 1.00 0.00 C ATOM 2454 CD LYS A 154 -34.534 -16.513 -29.726 1.00 0.00 C ATOM 2455 CE LYS A 154 -34.231 -15.043 -30.043 1.00 0.00 C ATOM 2456 NZ LYS A 154 -35.092 -14.172 -29.188 1.00 0.00 N ATOM 0 H LYS A 154 -31.045 -16.931 -31.888 1.00 0.00 H new ATOM 0 HA LYS A 154 -32.589 -19.430 -31.892 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -33.369 -16.492 -32.227 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -34.502 -17.825 -32.111 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -33.532 -18.425 -29.856 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -32.453 -17.049 -29.971 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -35.494 -16.794 -30.160 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -34.621 -16.647 -28.648 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -33.178 -14.828 -29.859 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -34.419 -14.839 -31.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -35.669 -13.553 -29.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -35.716 -14.766 -28.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -34.492 -13.590 -28.570 1.00 0.00 H new ATOM 2470 N LYS A 155 -32.217 -19.698 -34.379 1.00 0.00 N ATOM 2471 CA LYS A 155 -32.281 -19.901 -35.819 1.00 0.00 C ATOM 2472 C LYS A 155 -32.205 -21.383 -36.155 1.00 0.00 C ATOM 2473 O LYS A 155 -33.001 -21.892 -36.943 1.00 0.00 O ATOM 2474 CB LYS A 155 -31.125 -19.164 -36.498 1.00 0.00 C ATOM 2475 CG LYS A 155 -31.273 -19.277 -38.016 1.00 0.00 C ATOM 2476 CD LYS A 155 -30.207 -18.418 -38.708 1.00 0.00 C ATOM 2477 CE LYS A 155 -28.825 -19.068 -38.574 1.00 0.00 C ATOM 2478 NZ LYS A 155 -27.873 -18.399 -39.511 1.00 0.00 N ATOM 0 H LYS A 155 -31.899 -20.508 -33.847 1.00 0.00 H new ATOM 0 HA LYS A 155 -33.230 -19.507 -36.182 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -31.122 -18.116 -36.199 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.172 -19.589 -36.182 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -31.171 -20.318 -38.324 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -32.268 -18.951 -38.319 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -30.457 -18.296 -39.762 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.191 -17.422 -38.266 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -28.467 -18.980 -37.548 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -28.888 -20.133 -38.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -26.934 -18.837 -39.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -28.215 -18.505 -40.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -27.807 -17.388 -39.275 1.00 0.00 H new ATOM 2492 N GLU A 156 -31.251 -22.076 -35.545 1.00 0.00 N ATOM 2493 CA GLU A 156 -31.094 -23.503 -35.790 1.00 0.00 C ATOM 2494 C GLU A 156 -30.036 -24.088 -34.868 1.00 0.00 C ATOM 2495 O GLU A 156 -29.290 -23.355 -34.218 1.00 0.00 O ATOM 2496 CB GLU A 156 -30.696 -23.738 -37.260 1.00 0.00 C ATOM 2497 CG GLU A 156 -31.132 -25.138 -37.714 1.00 0.00 C ATOM 2498 CD GLU A 156 -30.887 -25.281 -39.213 1.00 0.00 C ATOM 2499 OE1 GLU A 156 -30.557 -24.284 -39.833 1.00 0.00 O ATOM 2500 OE2 GLU A 156 -31.030 -26.382 -39.718 1.00 0.00 O ATOM 0 H GLU A 156 -30.582 -21.679 -34.885 1.00 0.00 H new ATOM 0 HA GLU A 156 -32.043 -23.999 -35.589 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -31.159 -22.982 -37.894 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -29.617 -23.631 -37.373 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -30.575 -25.900 -37.169 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -32.187 -25.293 -37.490 1.00 0.00 H new ATOM 2507 N TYR A 157 -29.962 -25.415 -34.825 1.00 0.00 N ATOM 2508 CA TYR A 157 -28.975 -26.084 -33.984 1.00 0.00 C ATOM 2509 C TYR A 157 -28.418 -27.318 -34.678 1.00 0.00 C ATOM 2510 O TYR A 157 -29.111 -28.325 -34.829 1.00 0.00 O ATOM 2511 CB TYR A 157 -29.609 -26.488 -32.656 1.00 0.00 C ATOM 2512 CG TYR A 157 -30.441 -25.337 -32.131 1.00 0.00 C ATOM 2513 CD1 TYR A 157 -29.826 -24.152 -31.702 1.00 0.00 C ATOM 2514 CD2 TYR A 157 -31.832 -25.461 -32.073 1.00 0.00 C ATOM 2515 CE1 TYR A 157 -30.606 -23.096 -31.218 1.00 0.00 C ATOM 2516 CE2 TYR A 157 -32.610 -24.408 -31.593 1.00 0.00 C ATOM 2517 CZ TYR A 157 -32.000 -23.224 -31.164 1.00 0.00 C ATOM 2518 OH TYR A 157 -32.772 -22.183 -30.690 1.00 0.00 O ATOM 0 H TYR A 157 -30.566 -26.042 -35.356 1.00 0.00 H new ATOM 0 HA TYR A 157 -28.157 -25.388 -33.801 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.233 -27.371 -32.791 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.835 -26.752 -31.935 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.751 -24.055 -31.745 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -32.305 -26.375 -32.401 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -30.134 -22.183 -30.886 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -33.685 -24.506 -31.552 1.00 0.00 H new ATOM 0 HH TYR A 157 -33.718 -22.437 -30.721 1.00 0.00 H new ATOM 2528 N ARG A 158 -27.159 -27.231 -35.106 1.00 0.00 N ATOM 2529 CA ARG A 158 -26.508 -28.344 -35.795 1.00 0.00 C ATOM 2530 C ARG A 158 -25.618 -29.137 -34.853 1.00 0.00 C ATOM 2531 O ARG A 158 -25.416 -30.337 -35.043 1.00 0.00 O ATOM 2532 CB ARG A 158 -25.661 -27.807 -36.954 1.00 0.00 C ATOM 2533 CG ARG A 158 -24.472 -27.001 -36.424 1.00 0.00 C ATOM 2534 CD ARG A 158 -23.684 -26.442 -37.604 1.00 0.00 C ATOM 2535 NE ARG A 158 -22.983 -27.516 -38.295 1.00 0.00 N ATOM 2536 CZ ARG A 158 -21.820 -27.976 -37.845 1.00 0.00 C ATOM 2537 NH1 ARG A 158 -21.300 -27.481 -36.754 1.00 0.00 N ATOM 2538 NH2 ARG A 158 -21.200 -28.929 -38.486 1.00 0.00 N ATOM 0 H ARG A 158 -26.572 -26.405 -34.988 1.00 0.00 H new ATOM 0 HA ARG A 158 -27.287 -29.007 -36.172 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.302 -28.636 -37.564 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -26.275 -27.178 -37.599 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.822 -26.189 -35.787 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -23.832 -27.634 -35.810 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.359 -25.935 -38.294 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.969 -25.698 -37.253 1.00 0.00 H new ATOM 0 HE ARG A 158 -23.391 -27.921 -39.137 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.786 -26.741 -36.247 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -20.408 -27.834 -36.409 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -21.608 -29.322 -39.334 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -20.308 -29.280 -38.139 1.00 0.00 H new ATOM 2552 N LYS A 159 -25.063 -28.457 -33.854 1.00 0.00 N ATOM 2553 CA LYS A 159 -24.163 -29.102 -32.897 1.00 0.00 C ATOM 2554 C LYS A 159 -24.736 -29.035 -31.485 1.00 0.00 C ATOM 2555 O LYS A 159 -25.526 -28.151 -31.177 1.00 0.00 O ATOM 2556 CB LYS A 159 -22.790 -28.405 -32.919 1.00 0.00 C ATOM 2557 CG LYS A 159 -22.964 -26.883 -32.993 1.00 0.00 C ATOM 2558 CD LYS A 159 -21.604 -26.208 -33.162 1.00 0.00 C ATOM 2559 CE LYS A 159 -21.810 -24.725 -33.482 1.00 0.00 C ATOM 2560 NZ LYS A 159 -22.362 -24.584 -34.860 1.00 0.00 N ATOM 0 H LYS A 159 -25.218 -27.463 -33.684 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.053 -30.148 -33.184 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.226 -28.670 -32.024 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.212 -28.753 -33.775 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -23.614 -26.623 -33.829 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -23.449 -26.520 -32.087 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -21.016 -26.317 -32.251 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -21.043 -26.690 -33.963 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -22.492 -24.277 -32.759 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.864 -24.190 -33.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -21.751 -23.952 -35.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -22.400 -25.518 -35.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -23.320 -24.183 -34.811 1.00 0.00 H new ATOM 2574 N PRO A 160 -24.347 -29.942 -30.626 1.00 0.00 N ATOM 2575 CA PRO A 160 -24.831 -29.959 -29.218 1.00 0.00 C ATOM 2576 C PRO A 160 -24.543 -28.666 -28.462 1.00 0.00 C ATOM 2577 O PRO A 160 -25.136 -28.407 -27.415 1.00 0.00 O ATOM 2578 CB PRO A 160 -24.095 -31.146 -28.574 1.00 0.00 C ATOM 2579 CG PRO A 160 -22.989 -31.508 -29.516 1.00 0.00 C ATOM 2580 CD PRO A 160 -23.437 -31.071 -30.901 1.00 0.00 C ATOM 0 HA PRO A 160 -25.916 -30.055 -29.184 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -23.700 -30.875 -27.595 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -24.770 -31.988 -28.423 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -22.061 -31.010 -29.234 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -22.795 -32.580 -29.492 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -22.592 -30.765 -31.519 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -23.945 -31.876 -31.432 1.00 0.00 H new ATOM 2588 N ILE A 161 -23.633 -27.861 -28.981 1.00 0.00 N ATOM 2589 CA ILE A 161 -23.283 -26.603 -28.331 1.00 0.00 C ATOM 2590 C ILE A 161 -23.930 -25.435 -29.058 1.00 0.00 C ATOM 2591 O ILE A 161 -23.804 -24.283 -28.649 1.00 0.00 O ATOM 2592 CB ILE A 161 -21.766 -26.437 -28.347 1.00 0.00 C ATOM 2593 CG1 ILE A 161 -21.101 -27.699 -27.737 1.00 0.00 C ATOM 2594 CG2 ILE A 161 -21.381 -25.187 -27.535 1.00 0.00 C ATOM 2595 CD1 ILE A 161 -20.611 -28.643 -28.853 1.00 0.00 C ATOM 0 H ILE A 161 -23.124 -28.051 -29.844 1.00 0.00 H new ATOM 0 HA ILE A 161 -23.644 -26.619 -27.303 1.00 0.00 H new ATOM 0 HB ILE A 161 -21.419 -26.316 -29.373 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -20.262 -27.406 -27.106 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.814 -28.220 -27.098 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.298 -25.066 -27.545 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -21.848 -24.307 -27.978 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -21.724 -25.301 -26.507 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -20.147 -29.523 -28.408 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -21.457 -28.951 -29.467 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.881 -28.124 -29.475 1.00 0.00 H new ATOM 2607 N ASP A 162 -24.614 -25.743 -30.143 1.00 0.00 N ATOM 2608 CA ASP A 162 -25.263 -24.709 -30.929 1.00 0.00 C ATOM 2609 C ASP A 162 -26.317 -23.988 -30.095 1.00 0.00 C ATOM 2610 O ASP A 162 -26.620 -22.820 -30.345 1.00 0.00 O ATOM 2611 CB ASP A 162 -25.940 -25.302 -32.179 1.00 0.00 C ATOM 2612 CG ASP A 162 -25.874 -24.315 -33.351 1.00 0.00 C ATOM 2613 OD1 ASP A 162 -26.736 -23.455 -33.423 1.00 0.00 O ATOM 2614 OD2 ASP A 162 -24.967 -24.443 -34.155 1.00 0.00 O ATOM 0 H ASP A 162 -24.735 -26.691 -30.499 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.492 -24.005 -31.241 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -25.450 -26.236 -32.455 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.980 -25.541 -31.957 1.00 0.00 H new ATOM 2619 N TRP A 163 -26.893 -24.691 -29.114 1.00 0.00 N ATOM 2620 CA TRP A 163 -27.925 -24.102 -28.263 1.00 0.00 C ATOM 2621 C TRP A 163 -27.349 -23.768 -26.888 1.00 0.00 C ATOM 2622 O TRP A 163 -28.095 -23.570 -25.931 1.00 0.00 O ATOM 2623 CB TRP A 163 -29.117 -25.059 -28.121 1.00 0.00 C ATOM 2624 CG TRP A 163 -28.625 -26.466 -28.001 1.00 0.00 C ATOM 2625 CD1 TRP A 163 -27.711 -26.888 -27.098 1.00 0.00 C ATOM 2626 CD2 TRP A 163 -28.995 -27.640 -28.784 1.00 0.00 C ATOM 2627 NE1 TRP A 163 -27.511 -28.239 -27.271 1.00 0.00 N ATOM 2628 CE2 TRP A 163 -28.269 -28.742 -28.292 1.00 0.00 C ATOM 2629 CE3 TRP A 163 -29.880 -27.863 -29.857 1.00 0.00 C ATOM 2630 CZ2 TRP A 163 -28.404 -30.007 -28.831 1.00 0.00 C ATOM 2631 CZ3 TRP A 163 -30.012 -29.151 -30.412 1.00 0.00 C ATOM 2632 CH2 TRP A 163 -29.267 -30.218 -29.891 1.00 0.00 C ATOM 0 H TRP A 163 -26.663 -25.660 -28.893 1.00 0.00 H new ATOM 0 HA TRP A 163 -28.275 -23.181 -28.731 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.706 -24.794 -27.243 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.775 -24.966 -28.985 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -27.219 -26.268 -26.363 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -26.873 -28.798 -26.705 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -30.459 -27.043 -30.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -27.836 -30.831 -28.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -30.687 -29.316 -31.239 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.367 -31.205 -30.317 1.00 0.00 H new ATOM 2643 N GLY A 164 -26.023 -23.646 -26.808 1.00 0.00 N ATOM 2644 CA GLY A 164 -25.381 -23.272 -25.555 1.00 0.00 C ATOM 2645 C GLY A 164 -25.383 -24.398 -24.519 1.00 0.00 C ATOM 2646 O GLY A 164 -25.346 -24.122 -23.314 1.00 0.00 O ATOM 0 H GLY A 164 -25.383 -23.799 -27.587 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.352 -22.973 -25.756 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -25.890 -22.403 -25.139 1.00 0.00 H new ATOM 2650 N ALA A 165 -25.393 -25.659 -24.970 1.00 0.00 N ATOM 2651 CA ALA A 165 -25.359 -26.798 -24.037 1.00 0.00 C ATOM 2652 C ALA A 165 -24.013 -27.493 -24.131 1.00 0.00 C ATOM 2653 O ALA A 165 -23.467 -27.681 -25.219 1.00 0.00 O ATOM 2654 CB ALA A 165 -26.474 -27.799 -24.332 1.00 0.00 C ATOM 0 H ALA A 165 -25.424 -25.916 -25.957 1.00 0.00 H new ATOM 0 HA ALA A 165 -25.511 -26.412 -23.029 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.418 -28.626 -23.624 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.441 -27.305 -24.237 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.360 -28.182 -25.346 1.00 0.00 H new ATOM 2660 N ALA A 166 -23.464 -27.859 -22.985 1.00 0.00 N ATOM 2661 CA ALA A 166 -22.168 -28.512 -22.966 1.00 0.00 C ATOM 2662 C ALA A 166 -22.301 -29.975 -23.361 1.00 0.00 C ATOM 2663 O ALA A 166 -21.420 -30.783 -23.074 1.00 0.00 O ATOM 2664 CB ALA A 166 -21.555 -28.398 -21.571 1.00 0.00 C ATOM 0 H ALA A 166 -23.889 -27.718 -22.068 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.516 -28.020 -23.687 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -20.582 -28.889 -21.560 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -21.433 -27.346 -21.312 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -22.212 -28.877 -20.845 1.00 0.00 H new ATOM 2670 N SER A 167 -23.410 -30.317 -24.029 1.00 0.00 N ATOM 2671 CA SER A 167 -23.625 -31.691 -24.454 1.00 0.00 C ATOM 2672 C SER A 167 -25.035 -31.884 -25.050 1.00 0.00 C ATOM 2673 O SER A 167 -25.961 -31.143 -24.716 1.00 0.00 O ATOM 2674 CB SER A 167 -23.441 -32.621 -23.245 1.00 0.00 C ATOM 2675 OG SER A 167 -22.151 -33.221 -23.314 1.00 0.00 O ATOM 0 H SER A 167 -24.156 -29.668 -24.280 1.00 0.00 H new ATOM 0 HA SER A 167 -22.900 -31.932 -25.231 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.545 -32.058 -22.318 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.214 -33.390 -23.240 1.00 0.00 H new ATOM 0 HG SER A 167 -21.463 -32.528 -23.235 1.00 0.00 H new ATOM 2681 N PRO A 168 -25.212 -32.882 -25.896 1.00 0.00 N ATOM 2682 CA PRO A 168 -26.536 -33.206 -26.512 1.00 0.00 C ATOM 2683 C PRO A 168 -27.453 -33.925 -25.531 1.00 0.00 C ATOM 2684 O PRO A 168 -28.551 -34.344 -25.890 1.00 0.00 O ATOM 2685 CB PRO A 168 -26.192 -34.146 -27.677 1.00 0.00 C ATOM 2686 CG PRO A 168 -24.921 -34.812 -27.254 1.00 0.00 C ATOM 2687 CD PRO A 168 -24.168 -33.804 -26.369 1.00 0.00 C ATOM 0 HA PRO A 168 -27.063 -32.304 -26.821 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.985 -34.874 -27.847 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.061 -33.594 -28.608 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.129 -35.730 -26.704 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.322 -35.089 -28.121 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.670 -34.301 -25.537 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.398 -33.277 -26.933 1.00 0.00 H new ATOM 2695 N ALA A 169 -27.003 -34.066 -24.297 1.00 0.00 N ATOM 2696 CA ALA A 169 -27.797 -34.744 -23.289 1.00 0.00 C ATOM 2697 C ALA A 169 -28.878 -33.825 -22.743 1.00 0.00 C ATOM 2698 O ALA A 169 -28.813 -33.398 -21.590 1.00 0.00 O ATOM 2699 CB ALA A 169 -26.890 -35.198 -22.140 1.00 0.00 C ATOM 0 H ALA A 169 -26.099 -33.723 -23.971 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.274 -35.608 -23.751 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -27.488 -35.707 -21.384 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.132 -35.881 -22.523 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.405 -34.330 -21.695 1.00 0.00 H new ATOM 2705 N VAL A 170 -29.876 -33.522 -23.571 1.00 0.00 N ATOM 2706 CA VAL A 170 -30.969 -32.658 -23.144 1.00 0.00 C ATOM 2707 C VAL A 170 -32.153 -33.509 -22.715 1.00 0.00 C ATOM 2708 O VAL A 170 -31.985 -34.670 -22.340 1.00 0.00 O ATOM 2709 CB VAL A 170 -31.375 -31.706 -24.285 1.00 0.00 C ATOM 2710 CG1 VAL A 170 -32.137 -30.476 -23.719 1.00 0.00 C ATOM 2711 CG2 VAL A 170 -30.105 -31.253 -25.019 1.00 0.00 C ATOM 0 H VAL A 170 -29.949 -33.859 -24.531 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.640 -32.056 -22.297 1.00 0.00 H new ATOM 0 HB VAL A 170 -32.038 -32.224 -24.978 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.417 -29.813 -24.538 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -33.035 -30.811 -23.200 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -31.494 -29.939 -23.021 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -30.375 -30.578 -25.831 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -29.446 -30.736 -24.321 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -29.591 -32.123 -25.427 1.00 0.00 H new ATOM 2721 N GLN A 171 -33.345 -32.946 -22.827 1.00 0.00 N ATOM 2722 CA GLN A 171 -34.563 -33.659 -22.477 1.00 0.00 C ATOM 2723 C GLN A 171 -35.742 -33.101 -23.259 1.00 0.00 C ATOM 2724 O GLN A 171 -35.682 -32.996 -24.478 1.00 0.00 O ATOM 2725 CB GLN A 171 -34.841 -33.610 -20.961 1.00 0.00 C ATOM 2726 CG GLN A 171 -33.900 -34.554 -20.203 1.00 0.00 C ATOM 2727 CD GLN A 171 -34.159 -35.995 -20.630 1.00 0.00 C ATOM 2728 OE1 GLN A 171 -35.211 -36.554 -20.322 1.00 0.00 O ATOM 2729 NE2 GLN A 171 -33.273 -36.620 -21.351 1.00 0.00 N ATOM 0 H GLN A 171 -33.495 -31.993 -23.159 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.424 -34.706 -22.746 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -34.712 -32.591 -20.596 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -35.877 -33.889 -20.768 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -32.863 -34.287 -20.404 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -34.054 -34.450 -19.129 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -32.402 -36.154 -21.605 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -33.450 -37.575 -21.662 1.00 0.00 H new ATOM 2738 N SER A 172 -36.835 -32.815 -22.573 1.00 0.00 N ATOM 2739 CA SER A 172 -38.050 -32.353 -23.224 1.00 0.00 C ATOM 2740 C SER A 172 -38.143 -30.844 -23.282 1.00 0.00 C ATOM 2741 O SER A 172 -37.131 -30.144 -23.262 1.00 0.00 O ATOM 2742 CB SER A 172 -39.230 -32.934 -22.463 1.00 0.00 C ATOM 2743 OG SER A 172 -39.604 -32.044 -21.424 1.00 0.00 O ATOM 0 H SER A 172 -36.906 -32.895 -21.559 1.00 0.00 H new ATOM 0 HA SER A 172 -38.047 -32.691 -24.260 1.00 0.00 H new ATOM 0 HB2 SER A 172 -40.070 -33.095 -23.139 1.00 0.00 H new ATOM 0 HB3 SER A 172 -38.966 -33.906 -22.047 1.00 0.00 H new ATOM 0 HG SER A 172 -40.572 -31.893 -21.456 1.00 0.00 H new ATOM 2749 N PHE A 173 -39.361 -30.340 -23.382 1.00 0.00 N ATOM 2750 CA PHE A 173 -39.547 -28.910 -23.470 1.00 0.00 C ATOM 2751 C PHE A 173 -41.010 -28.543 -23.345 1.00 0.00 C ATOM 2752 O PHE A 173 -41.868 -29.405 -23.164 1.00 0.00 O ATOM 2753 CB PHE A 173 -38.990 -28.397 -24.791 1.00 0.00 C ATOM 2754 CG PHE A 173 -39.748 -29.043 -25.917 1.00 0.00 C ATOM 2755 CD1 PHE A 173 -40.968 -28.504 -26.335 1.00 0.00 C ATOM 2756 CD2 PHE A 173 -39.232 -30.182 -26.544 1.00 0.00 C ATOM 2757 CE1 PHE A 173 -41.671 -29.102 -27.381 1.00 0.00 C ATOM 2758 CE2 PHE A 173 -39.935 -30.782 -27.590 1.00 0.00 C ATOM 2759 CZ PHE A 173 -41.157 -30.243 -28.011 1.00 0.00 C ATOM 0 H PHE A 173 -40.219 -30.891 -23.404 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.009 -28.442 -22.645 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.084 -27.312 -24.845 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -37.928 -28.629 -24.869 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.366 -27.626 -25.849 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -38.290 -30.597 -26.219 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.613 -28.685 -27.706 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -39.537 -31.661 -28.074 1.00 0.00 H new ATOM 0 HZ PHE A 173 -41.702 -30.706 -28.820 1.00 0.00 H new ATOM 2769 N ARG A 174 -41.289 -27.258 -23.468 1.00 0.00 N ATOM 2770 CA ARG A 174 -42.656 -26.782 -23.393 1.00 0.00 C ATOM 2771 C ARG A 174 -42.794 -25.419 -24.063 1.00 0.00 C ATOM 2772 O ARG A 174 -41.990 -24.516 -23.832 1.00 0.00 O ATOM 2773 CB ARG A 174 -43.091 -26.684 -21.935 1.00 0.00 C ATOM 2774 CG ARG A 174 -41.981 -26.019 -21.102 1.00 0.00 C ATOM 2775 CD ARG A 174 -42.575 -25.393 -19.839 1.00 0.00 C ATOM 2776 NE ARG A 174 -43.476 -24.307 -20.196 1.00 0.00 N ATOM 2777 CZ ARG A 174 -44.208 -23.694 -19.272 1.00 0.00 C ATOM 2778 NH1 ARG A 174 -44.111 -24.053 -18.021 1.00 0.00 N ATOM 2779 NH2 ARG A 174 -45.015 -22.731 -19.618 1.00 0.00 N ATOM 0 H ARG A 174 -40.591 -26.530 -23.619 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.296 -27.492 -23.917 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.011 -26.105 -21.859 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -43.306 -27.678 -21.543 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -41.227 -26.758 -20.831 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -41.479 -25.254 -21.695 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -43.113 -26.149 -19.267 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -41.776 -25.018 -19.199 1.00 0.00 H new ATOM 0 HE ARG A 174 -43.546 -24.012 -21.170 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -43.474 -24.803 -17.754 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.672 -23.583 -17.311 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -45.084 -22.450 -20.596 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -45.578 -22.259 -18.911 1.00 0.00 H new ATOM 2793 N ARG A 175 -43.805 -25.287 -24.911 1.00 0.00 N ATOM 2794 CA ARG A 175 -44.027 -24.038 -25.624 1.00 0.00 C ATOM 2795 C ARG A 175 -44.091 -22.863 -24.656 1.00 0.00 C ATOM 2796 O ARG A 175 -44.735 -22.938 -23.610 1.00 0.00 O ATOM 2797 CB ARG A 175 -45.342 -24.126 -26.412 1.00 0.00 C ATOM 2798 CG ARG A 175 -46.525 -24.222 -25.450 1.00 0.00 C ATOM 2799 CD ARG A 175 -47.803 -24.508 -26.238 1.00 0.00 C ATOM 2800 NE ARG A 175 -48.941 -24.572 -25.330 1.00 0.00 N ATOM 2801 CZ ARG A 175 -50.097 -25.105 -25.709 1.00 0.00 C ATOM 2802 NH1 ARG A 175 -50.231 -25.578 -26.917 1.00 0.00 N ATOM 2803 NH2 ARG A 175 -51.097 -25.155 -24.872 1.00 0.00 N ATOM 0 H ARG A 175 -44.479 -26.023 -25.120 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.194 -23.877 -26.308 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -45.452 -23.249 -27.050 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.325 -24.997 -27.067 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.351 -25.013 -24.721 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -46.630 -23.291 -24.892 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -47.964 -23.728 -26.982 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -47.704 -25.449 -26.779 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.848 -24.200 -24.385 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -49.448 -25.538 -27.570 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -51.118 -25.988 -27.209 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.991 -24.785 -23.928 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.985 -25.564 -25.162 1.00 0.00 H new ATOM 2817 N ILE A 176 -43.420 -21.777 -25.022 1.00 0.00 N ATOM 2818 CA ILE A 176 -43.412 -20.587 -24.182 1.00 0.00 C ATOM 2819 C ILE A 176 -44.794 -19.943 -24.184 1.00 0.00 C ATOM 2820 O ILE A 176 -45.425 -19.808 -25.233 1.00 0.00 O ATOM 2821 CB ILE A 176 -42.382 -19.586 -24.695 1.00 0.00 C ATOM 2822 CG1 ILE A 176 -41.052 -20.302 -24.942 1.00 0.00 C ATOM 2823 CG2 ILE A 176 -42.178 -18.481 -23.656 1.00 0.00 C ATOM 2824 CD1 ILE A 176 -39.980 -19.279 -25.331 1.00 0.00 C ATOM 0 H ILE A 176 -42.881 -21.696 -25.884 1.00 0.00 H new ATOM 0 HA ILE A 176 -43.149 -20.878 -23.165 1.00 0.00 H new ATOM 0 HB ILE A 176 -42.739 -19.147 -25.627 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -40.746 -20.841 -24.045 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -41.168 -21.041 -25.734 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -41.442 -17.767 -24.024 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.124 -17.969 -23.479 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -41.823 -18.920 -22.723 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.034 -19.792 -25.506 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -40.285 -18.760 -26.240 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -39.857 -18.556 -24.524 1.00 0.00 H new ATOM 2836 N VAL A 177 -45.261 -19.546 -23.003 1.00 0.00 N ATOM 2837 CA VAL A 177 -46.576 -18.912 -22.877 1.00 0.00 C ATOM 2838 C VAL A 177 -46.516 -17.743 -21.904 1.00 0.00 C ATOM 2839 O VAL A 177 -45.603 -17.652 -21.083 1.00 0.00 O ATOM 2840 CB VAL A 177 -47.592 -19.933 -22.377 1.00 0.00 C ATOM 2841 CG1 VAL A 177 -47.659 -21.091 -23.366 1.00 0.00 C ATOM 2842 CG2 VAL A 177 -47.159 -20.456 -21.007 1.00 0.00 C ATOM 0 H VAL A 177 -44.755 -19.650 -22.124 1.00 0.00 H new ATOM 0 HA VAL A 177 -46.877 -18.540 -23.857 1.00 0.00 H new ATOM 0 HB VAL A 177 -48.573 -19.465 -22.290 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -48.383 -21.827 -23.016 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -47.964 -20.717 -24.344 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -46.677 -21.558 -23.446 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -47.886 -21.186 -20.650 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -46.181 -20.929 -21.091 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -47.102 -19.626 -20.302 1.00 0.00 H new ATOM 2852 N GLU A 178 -47.497 -16.852 -21.997 1.00 0.00 N ATOM 2853 CA GLU A 178 -47.547 -15.701 -21.111 1.00 0.00 C ATOM 2854 C GLU A 178 -48.888 -14.983 -21.245 1.00 0.00 C ATOM 2855 O GLU A 178 -49.398 -14.531 -20.236 1.00 0.00 O ATOM 2856 CB GLU A 178 -46.405 -14.736 -21.447 1.00 0.00 C ATOM 2857 CG GLU A 178 -46.161 -13.799 -20.264 1.00 0.00 C ATOM 2858 CD GLU A 178 -45.525 -14.573 -19.116 1.00 0.00 C ATOM 2859 OE1 GLU A 178 -44.921 -15.598 -19.386 1.00 0.00 O ATOM 2860 OE2 GLU A 178 -45.648 -14.133 -17.987 1.00 0.00 O ATOM 2861 OXT GLU A 178 -49.381 -14.901 -22.356 1.00 0.00 O ATOM 0 H GLU A 178 -48.261 -16.906 -22.671 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.436 -16.046 -20.083 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -45.498 -15.295 -21.674 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -46.654 -14.158 -22.337 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -45.510 -12.978 -20.566 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -47.102 -13.356 -19.939 1.00 0.00 H new TER 2868 GLU A 178