USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 965 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 85 SER OG : rot -113:sc= 0.705 USER MOD Set 1.2: A 92 THR OG1 : rot 180:sc= 0.661 USER MOD Single : A 75 SER OG : rot 26:sc= 0.311 USER MOD Single : A 78 SER OG : rot 180:sc= -0.102 USER MOD Single : A 80 SER OG : rot -40:sc= 0.12 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -1.34! C(o=-1.3!,f=-1.7!) USER MOD Single : A 90 THR OG1 : rot 42:sc= 0.0171 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 111 ASN : amide:sc= -0.0945 X(o=-0.095,f=-0.24) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 123 GLN : amide:sc= 0.31 X(o=0.31,f=-0.08) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 132 SER OG : rot 24:sc= 0.17 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 60:sc= -0.416 USER MOD Single : A 143 THR OG1 : rot -82:sc= -1.32 USER MOD Single : A 145 SER OG : rot 58:sc= 0.885 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc=-0.00725 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 34:sc= 0.289 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 168 SER OG : rot -135:sc= 0.168 USER MOD Single : A 169 SER OG : rot 23:sc= 0.0858 USER MOD Single : A 171 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.55) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 84:sc= 1.1 USER MOD Single : A 181 SER OG : rot 89:sc= 0.00634 USER MOD Single : A 182 THR OG1 : rot -82:sc= -1.37 USER MOD Single : A 186 MET CE :methyl 133:sc= -0.756 (180deg=-1.59!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -5.32! K(o=-5.3!,f=-1.9) USER MOD Single : A 191 ASN : amide:sc= -4.32! X(o=-4.3!,f=-4.4) USER MOD Single : A 195 THR OG1 : rot 180:sc= -0.874! USER MOD Single : A 197 GLN : amide:sc= -0.957 X(o=-0.96,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -30.046 -3.358 -2.972 1.00 0.00 N ATOM 2 CA GLY A 73 -30.522 -4.652 -2.404 1.00 0.00 C ATOM 3 C GLY A 73 -29.501 -5.744 -2.700 1.00 0.00 C ATOM 4 O GLY A 73 -29.005 -6.406 -1.789 1.00 0.00 O ATOM 0 HA2 GLY A 73 -30.667 -4.557 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -31.488 -4.917 -2.834 1.00 0.00 H new ATOM 10 N ALA A 74 -29.191 -5.926 -3.979 1.00 0.00 N ATOM 11 CA ALA A 74 -28.227 -6.944 -4.383 1.00 0.00 C ATOM 12 C ALA A 74 -27.542 -6.547 -5.687 1.00 0.00 C ATOM 13 O ALA A 74 -28.120 -5.840 -6.513 1.00 0.00 O ATOM 14 CB ALA A 74 -28.932 -8.290 -4.563 1.00 0.00 C ATOM 0 H ALA A 74 -29.589 -5.387 -4.748 1.00 0.00 H new ATOM 0 HA ALA A 74 -27.472 -7.032 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -28.205 -9.044 -4.865 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -29.394 -8.587 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -29.700 -8.199 -5.331 1.00 0.00 H new ATOM 20 N SER A 75 -26.309 -7.008 -5.864 1.00 0.00 N ATOM 21 CA SER A 75 -25.553 -6.697 -7.073 1.00 0.00 C ATOM 22 C SER A 75 -24.571 -7.819 -7.393 1.00 0.00 C ATOM 23 O SER A 75 -24.083 -8.504 -6.494 1.00 0.00 O ATOM 24 CB SER A 75 -24.791 -5.385 -6.889 1.00 0.00 C ATOM 25 OG SER A 75 -25.646 -4.295 -7.208 1.00 0.00 O ATOM 0 H SER A 75 -25.814 -7.594 -5.192 1.00 0.00 H new ATOM 0 HA SER A 75 -26.254 -6.596 -7.902 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.439 -5.297 -5.861 1.00 0.00 H new ATOM 0 HB3 SER A 75 -23.910 -5.370 -7.530 1.00 0.00 H new ATOM 0 HG SER A 75 -26.580 -4.561 -7.074 1.00 0.00 H new ATOM 31 N ALA A 76 -24.286 -8.002 -8.678 1.00 0.00 N ATOM 32 CA ALA A 76 -23.360 -9.045 -9.103 1.00 0.00 C ATOM 33 C ALA A 76 -21.928 -8.520 -9.114 1.00 0.00 C ATOM 34 O ALA A 76 -21.599 -7.572 -8.401 1.00 0.00 O ATOM 35 CB ALA A 76 -23.735 -9.537 -10.503 1.00 0.00 C ATOM 0 H ALA A 76 -24.679 -7.447 -9.438 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.426 -9.872 -8.396 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.039 -10.316 -10.814 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -24.748 -9.940 -10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.686 -8.705 -11.206 1.00 0.00 H new ATOM 41 N LEU A 77 -21.081 -9.143 -9.928 1.00 0.00 N ATOM 42 CA LEU A 77 -19.686 -8.729 -10.023 1.00 0.00 C ATOM 43 C LEU A 77 -19.592 -7.257 -10.406 1.00 0.00 C ATOM 44 O LEU A 77 -20.384 -6.760 -11.207 1.00 0.00 O ATOM 45 CB LEU A 77 -18.960 -9.576 -11.072 1.00 0.00 C ATOM 46 CG LEU A 77 -18.736 -10.986 -10.525 1.00 0.00 C ATOM 47 CD1 LEU A 77 -18.739 -11.989 -11.681 1.00 0.00 C ATOM 48 CD2 LEU A 77 -17.387 -11.044 -9.804 1.00 0.00 C ATOM 0 H LEU A 77 -21.334 -9.930 -10.526 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.216 -8.873 -9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -19.547 -9.620 -11.989 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -18.005 -9.118 -11.327 1.00 0.00 H new ATOM 0 HG LEU A 77 -19.534 -11.235 -9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -18.579 -12.994 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -19.699 -11.948 -12.196 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.941 -11.740 -12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -17.226 -12.049 -9.413 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.589 -10.795 -10.504 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -17.384 -10.330 -8.981 1.00 0.00 H new ATOM 60 N SER A 78 -18.617 -6.562 -9.829 1.00 0.00 N ATOM 61 CA SER A 78 -18.430 -5.146 -10.119 1.00 0.00 C ATOM 62 C SER A 78 -16.951 -4.779 -10.066 1.00 0.00 C ATOM 63 O SER A 78 -16.109 -5.601 -9.706 1.00 0.00 O ATOM 64 CB SER A 78 -19.204 -4.298 -9.109 1.00 0.00 C ATOM 65 OG SER A 78 -20.442 -4.932 -8.813 1.00 0.00 O ATOM 0 H SER A 78 -17.950 -6.952 -9.164 1.00 0.00 H new ATOM 0 HA SER A 78 -18.807 -4.948 -11.123 1.00 0.00 H new ATOM 0 HB2 SER A 78 -18.619 -4.173 -8.198 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.380 -3.301 -9.513 1.00 0.00 H new ATOM 0 HG SER A 78 -20.940 -4.391 -8.165 1.00 0.00 H new ATOM 71 N LEU A 79 -16.644 -3.538 -10.423 1.00 0.00 N ATOM 72 CA LEU A 79 -15.264 -3.068 -10.409 1.00 0.00 C ATOM 73 C LEU A 79 -14.898 -2.548 -9.024 1.00 0.00 C ATOM 74 O LEU A 79 -15.709 -1.900 -8.361 1.00 0.00 O ATOM 75 CB LEU A 79 -15.080 -1.955 -11.441 1.00 0.00 C ATOM 76 CG LEU A 79 -15.077 -2.560 -12.846 1.00 0.00 C ATOM 77 CD1 LEU A 79 -16.415 -3.254 -13.110 1.00 0.00 C ATOM 78 CD2 LEU A 79 -14.866 -1.450 -13.879 1.00 0.00 C ATOM 0 H LEU A 79 -17.327 -2.843 -10.724 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.609 -3.903 -10.660 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.883 -1.223 -11.350 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.144 -1.426 -11.259 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.270 -3.289 -12.924 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.410 -3.684 -14.112 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.565 -4.045 -12.376 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -17.224 -2.527 -13.031 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.864 -1.881 -14.880 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.672 -0.721 -13.799 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.912 -0.957 -13.694 1.00 0.00 H new ATOM 90 N SER A 80 -13.660 -2.790 -8.610 1.00 0.00 N ATOM 91 CA SER A 80 -13.190 -2.288 -7.324 1.00 0.00 C ATOM 92 C SER A 80 -11.665 -2.324 -7.259 1.00 0.00 C ATOM 93 O SER A 80 -11.089 -3.320 -6.819 1.00 0.00 O ATOM 94 CB SER A 80 -13.765 -3.140 -6.193 1.00 0.00 C ATOM 95 OG SER A 80 -15.144 -3.381 -6.442 1.00 0.00 O ATOM 0 H SER A 80 -12.970 -3.324 -9.139 1.00 0.00 H new ATOM 0 HA SER A 80 -13.525 -1.257 -7.213 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.226 -4.085 -6.123 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.640 -2.630 -5.238 1.00 0.00 H new ATOM 0 HG SER A 80 -15.561 -2.565 -6.790 1.00 0.00 H new ATOM 101 N LEU A 81 -11.009 -1.255 -7.707 1.00 0.00 N ATOM 102 CA LEU A 81 -9.548 -1.213 -7.698 1.00 0.00 C ATOM 103 C LEU A 81 -9.031 -0.319 -6.581 1.00 0.00 C ATOM 104 O LEU A 81 -9.754 0.534 -6.069 1.00 0.00 O ATOM 105 CB LEU A 81 -9.034 -0.697 -9.045 1.00 0.00 C ATOM 106 CG LEU A 81 -9.466 -1.653 -10.158 1.00 0.00 C ATOM 107 CD1 LEU A 81 -9.936 -0.849 -11.371 1.00 0.00 C ATOM 108 CD2 LEU A 81 -8.280 -2.533 -10.561 1.00 0.00 C ATOM 0 H LEU A 81 -11.458 -0.417 -8.076 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.182 -2.225 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.426 0.302 -9.237 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.947 -0.614 -9.024 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.283 -2.280 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.243 -1.532 -12.163 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.780 -0.220 -11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.120 -0.221 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.586 -3.215 -11.354 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.465 -1.904 -10.918 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.944 -3.108 -9.698 1.00 0.00 H new ATOM 120 N LEU A 82 -7.767 -0.520 -6.218 1.00 0.00 N ATOM 121 CA LEU A 82 -7.133 0.265 -5.168 1.00 0.00 C ATOM 122 C LEU A 82 -5.654 0.444 -5.497 1.00 0.00 C ATOM 123 O LEU A 82 -4.901 -0.530 -5.507 1.00 0.00 O ATOM 124 CB LEU A 82 -7.265 -0.463 -3.826 1.00 0.00 C ATOM 125 CG LEU A 82 -7.621 0.535 -2.720 1.00 0.00 C ATOM 126 CD1 LEU A 82 -9.112 0.865 -2.789 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.302 -0.085 -1.357 1.00 0.00 C ATOM 0 H LEU A 82 -7.161 -1.224 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.619 1.238 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.035 -1.232 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.330 -0.968 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.041 1.448 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.364 1.575 -2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.343 1.303 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.693 -0.047 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.554 0.623 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.885 -0.997 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.240 -0.323 -1.305 1.00 0.00 H new ATOM 139 N SER A 83 -5.242 1.678 -5.777 1.00 0.00 N ATOM 140 CA SER A 83 -3.848 1.948 -6.118 1.00 0.00 C ATOM 141 C SER A 83 -3.279 3.060 -5.244 1.00 0.00 C ATOM 142 O SER A 83 -3.894 4.113 -5.085 1.00 0.00 O ATOM 143 CB SER A 83 -3.741 2.354 -7.588 1.00 0.00 C ATOM 144 OG SER A 83 -2.390 2.684 -7.885 1.00 0.00 O ATOM 0 H SER A 83 -5.847 2.499 -5.775 1.00 0.00 H new ATOM 0 HA SER A 83 -3.274 1.038 -5.944 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.078 1.539 -8.228 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.389 3.207 -7.790 1.00 0.00 H new ATOM 0 HG SER A 83 -2.316 2.943 -8.827 1.00 0.00 H new ATOM 150 N ILE A 84 -2.096 2.815 -4.686 1.00 0.00 N ATOM 151 CA ILE A 84 -1.441 3.799 -3.833 1.00 0.00 C ATOM 152 C ILE A 84 0.010 3.994 -4.255 1.00 0.00 C ATOM 153 O ILE A 84 0.763 3.029 -4.387 1.00 0.00 O ATOM 154 CB ILE A 84 -1.489 3.349 -2.373 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.924 3.459 -1.853 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.572 4.244 -1.537 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.172 2.369 -0.809 1.00 0.00 C ATOM 0 H ILE A 84 -1.574 1.947 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.971 4.745 -3.938 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.155 2.314 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.089 4.443 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.630 3.356 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.604 3.926 -0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.450 4.167 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.907 5.278 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.194 2.446 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.024 1.389 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.475 2.493 0.020 1.00 0.00 H new ATOM 169 N SER A 85 0.389 5.251 -4.464 1.00 0.00 N ATOM 170 CA SER A 85 1.752 5.578 -4.870 1.00 0.00 C ATOM 171 C SER A 85 2.376 6.567 -3.893 1.00 0.00 C ATOM 172 O SER A 85 1.759 7.567 -3.528 1.00 0.00 O ATOM 173 CB SER A 85 1.746 6.184 -6.274 1.00 0.00 C ATOM 174 OG SER A 85 2.357 7.466 -6.233 1.00 0.00 O ATOM 0 H SER A 85 -0.226 6.058 -4.359 1.00 0.00 H new ATOM 0 HA SER A 85 2.342 4.661 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.283 5.534 -6.966 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.724 6.267 -6.643 1.00 0.00 H new ATOM 0 HG SER A 85 1.685 8.155 -6.416 1.00 0.00 H new ATOM 180 N ARG A 86 3.609 6.288 -3.480 1.00 0.00 N ATOM 181 CA ARG A 86 4.309 7.168 -2.552 1.00 0.00 C ATOM 182 C ARG A 86 5.761 7.331 -2.981 1.00 0.00 C ATOM 183 O ARG A 86 6.554 6.381 -2.903 1.00 0.00 O ATOM 184 CB ARG A 86 4.253 6.591 -1.137 1.00 0.00 C ATOM 185 CG ARG A 86 2.792 6.440 -0.705 1.00 0.00 C ATOM 186 CD ARG A 86 2.694 6.543 0.817 1.00 0.00 C ATOM 187 NE ARG A 86 3.467 5.477 1.445 1.00 0.00 N ATOM 188 CZ ARG A 86 3.870 5.567 2.709 1.00 0.00 C ATOM 189 NH1 ARG A 86 3.570 6.621 3.418 1.00 0.00 N ATOM 190 NH2 ARG A 86 4.564 4.598 3.241 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.140 5.467 -3.771 1.00 0.00 H new ATOM 0 HA ARG A 86 3.822 8.143 -2.560 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.754 5.623 -1.107 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.782 7.246 -0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.182 7.214 -1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.400 5.480 -1.041 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.064 7.514 1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.651 6.477 1.127 1.00 0.00 H new ATOM 0 HE ARG A 86 3.703 4.646 0.903 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.026 7.377 3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.880 6.689 4.387 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.796 3.773 2.687 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.874 4.665 4.210 1.00 0.00 H new ATOM 204 N SER A 87 6.100 8.544 -3.427 1.00 0.00 N ATOM 205 CA SER A 87 7.453 8.851 -3.875 1.00 0.00 C ATOM 206 C SER A 87 8.139 9.807 -2.905 1.00 0.00 C ATOM 207 O SER A 87 9.324 9.660 -2.604 1.00 0.00 O ATOM 208 CB SER A 87 7.406 9.488 -5.263 1.00 0.00 C ATOM 209 OG SER A 87 6.400 8.848 -6.039 1.00 0.00 O ATOM 0 H SER A 87 5.451 9.329 -3.486 1.00 0.00 H new ATOM 0 HA SER A 87 8.021 7.921 -3.914 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.194 10.554 -5.180 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.375 9.393 -5.753 1.00 0.00 H new ATOM 0 HG SER A 87 6.366 9.255 -6.930 1.00 0.00 H new ATOM 215 N GLY A 88 7.386 10.790 -2.425 1.00 0.00 N ATOM 216 CA GLY A 88 7.927 11.772 -1.495 1.00 0.00 C ATOM 217 C GLY A 88 7.391 13.162 -1.814 1.00 0.00 C ATOM 218 O GLY A 88 7.271 13.536 -2.980 1.00 0.00 O ATOM 0 H GLY A 88 6.404 10.927 -2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.661 11.499 -0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.016 11.774 -1.552 1.00 0.00 H new ATOM 222 N ASN A 89 7.067 13.922 -0.773 1.00 0.00 N ATOM 223 CA ASN A 89 6.538 15.270 -0.956 1.00 0.00 C ATOM 224 C ASN A 89 5.113 15.210 -1.495 1.00 0.00 C ATOM 225 O ASN A 89 4.239 15.957 -1.053 1.00 0.00 O ATOM 226 CB ASN A 89 7.423 16.058 -1.926 1.00 0.00 C ATOM 227 CG ASN A 89 8.878 15.619 -1.780 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.383 15.506 -0.665 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.581 15.364 -2.849 1.00 0.00 N ATOM 0 H ASN A 89 7.160 13.631 0.200 1.00 0.00 H new ATOM 0 HA ASN A 89 6.532 15.773 0.011 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.087 15.897 -2.950 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.335 17.126 -1.726 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.554 15.070 -2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.158 15.459 -3.772 1.00 0.00 H new ATOM 236 N THR A 90 4.890 14.317 -2.457 1.00 0.00 N ATOM 237 CA THR A 90 3.570 14.163 -3.058 1.00 0.00 C ATOM 238 C THR A 90 3.158 12.694 -3.083 1.00 0.00 C ATOM 239 O THR A 90 3.939 11.833 -3.488 1.00 0.00 O ATOM 240 CB THR A 90 3.580 14.715 -4.485 1.00 0.00 C ATOM 241 OG1 THR A 90 4.718 14.218 -5.175 1.00 0.00 O ATOM 242 CG2 THR A 90 3.634 16.243 -4.442 1.00 0.00 C ATOM 0 H THR A 90 5.603 13.693 -2.834 1.00 0.00 H new ATOM 0 HA THR A 90 2.851 14.719 -2.456 1.00 0.00 H new ATOM 0 HB THR A 90 2.674 14.400 -5.003 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.843 13.270 -4.960 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.641 16.636 -5.459 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.760 16.623 -3.912 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.539 16.561 -3.924 1.00 0.00 H new ATOM 250 N VAL A 91 1.924 12.418 -2.658 1.00 0.00 N ATOM 251 CA VAL A 91 1.414 11.046 -2.646 1.00 0.00 C ATOM 252 C VAL A 91 0.173 10.931 -3.528 1.00 0.00 C ATOM 253 O VAL A 91 -0.666 11.832 -3.550 1.00 0.00 O ATOM 254 CB VAL A 91 1.067 10.625 -1.216 1.00 0.00 C ATOM 255 CG1 VAL A 91 2.353 10.441 -0.409 1.00 0.00 C ATOM 256 CG2 VAL A 91 0.208 11.708 -0.564 1.00 0.00 C ATOM 0 H VAL A 91 1.264 13.119 -2.320 1.00 0.00 H new ATOM 0 HA VAL A 91 2.190 10.387 -3.037 1.00 0.00 H new ATOM 0 HB VAL A 91 0.516 9.685 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.104 10.141 0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.967 9.670 -0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.905 11.380 -0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.041 11.411 0.455 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.761 12.647 -0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.709 11.839 -1.138 1.00 0.00 H new ATOM 266 N THR A 92 0.076 9.823 -4.261 1.00 0.00 N ATOM 267 CA THR A 92 -1.058 9.601 -5.159 1.00 0.00 C ATOM 268 C THR A 92 -1.839 8.348 -4.769 1.00 0.00 C ATOM 269 O THR A 92 -1.317 7.235 -4.834 1.00 0.00 O ATOM 270 CB THR A 92 -0.554 9.455 -6.595 1.00 0.00 C ATOM 271 OG1 THR A 92 0.808 9.853 -6.660 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.390 10.336 -7.525 1.00 0.00 C ATOM 0 H THR A 92 0.763 9.069 -4.252 1.00 0.00 H new ATOM 0 HA THR A 92 -1.725 10.460 -5.080 1.00 0.00 H new ATOM 0 HB THR A 92 -0.644 8.415 -6.907 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.133 9.758 -7.580 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.029 10.230 -8.548 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.435 10.029 -7.475 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.303 11.377 -7.215 1.00 0.00 H new ATOM 280 N LEU A 93 -3.096 8.539 -4.374 1.00 0.00 N ATOM 281 CA LEU A 93 -3.950 7.419 -3.988 1.00 0.00 C ATOM 282 C LEU A 93 -5.335 7.572 -4.611 1.00 0.00 C ATOM 283 O LEU A 93 -6.027 8.563 -4.382 1.00 0.00 O ATOM 284 CB LEU A 93 -4.085 7.339 -2.465 1.00 0.00 C ATOM 285 CG LEU A 93 -2.792 7.820 -1.795 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.730 9.354 -1.782 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.749 7.306 -0.355 1.00 0.00 C ATOM 0 H LEU A 93 -3.543 9.454 -4.313 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.487 6.501 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.924 7.950 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.300 6.313 -2.165 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.941 7.436 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.806 9.677 -1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.758 9.728 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.582 9.748 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.831 7.646 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.609 7.689 0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.776 6.216 -0.357 1.00 0.00 H new ATOM 299 N ILE A 94 -5.718 6.591 -5.412 1.00 0.00 N ATOM 300 CA ILE A 94 -7.015 6.623 -6.087 1.00 0.00 C ATOM 301 C ILE A 94 -7.755 5.294 -5.948 1.00 0.00 C ATOM 302 O ILE A 94 -7.150 4.253 -5.698 1.00 0.00 O ATOM 303 CB ILE A 94 -6.816 6.933 -7.572 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.329 7.189 -7.844 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.626 8.179 -7.945 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.126 7.520 -9.324 1.00 0.00 C ATOM 0 H ILE A 94 -5.156 5.764 -5.613 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.616 7.401 -5.615 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.155 6.087 -8.170 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.972 8.012 -7.225 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.743 6.310 -7.574 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.485 8.401 -9.003 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.683 7.998 -7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.287 9.026 -7.348 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.068 7.702 -9.514 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.466 6.683 -9.934 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.699 8.412 -9.579 1.00 0.00 H new ATOM 318 N GLY A 95 -9.072 5.352 -6.126 1.00 0.00 N ATOM 319 CA GLY A 95 -9.902 4.153 -6.034 1.00 0.00 C ATOM 320 C GLY A 95 -11.256 4.448 -5.399 1.00 0.00 C ATOM 321 O GLY A 95 -11.748 5.577 -5.446 1.00 0.00 O ATOM 0 H GLY A 95 -9.585 6.209 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.051 3.737 -7.030 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.383 3.396 -5.447 1.00 0.00 H new ATOM 325 N ASP A 96 -11.853 3.417 -4.807 1.00 0.00 N ATOM 326 CA ASP A 96 -13.155 3.556 -4.162 1.00 0.00 C ATOM 327 C ASP A 96 -13.148 2.892 -2.789 1.00 0.00 C ATOM 328 O ASP A 96 -12.626 1.790 -2.626 1.00 0.00 O ATOM 329 CB ASP A 96 -14.238 2.917 -5.032 1.00 0.00 C ATOM 330 CG ASP A 96 -14.656 3.881 -6.136 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.778 4.480 -6.737 1.00 0.00 O ATOM 332 OD2 ASP A 96 -15.847 4.009 -6.365 1.00 0.00 O1- ATOM 0 H ASP A 96 -11.457 2.478 -4.761 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.366 4.618 -4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.865 1.990 -5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -15.101 2.656 -4.420 1.00 0.00 H new ATOM 337 N PHE A 97 -13.726 3.577 -1.805 1.00 0.00 N ATOM 338 CA PHE A 97 -13.778 3.053 -0.442 1.00 0.00 C ATOM 339 C PHE A 97 -15.215 2.697 -0.057 1.00 0.00 C ATOM 340 O PHE A 97 -16.163 3.243 -0.621 1.00 0.00 O ATOM 341 CB PHE A 97 -13.241 4.106 0.530 1.00 0.00 C ATOM 342 CG PHE A 97 -11.816 3.786 0.914 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.900 3.351 -0.053 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.410 3.930 2.245 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.581 3.059 0.312 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.091 3.639 2.611 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.176 3.203 1.644 1.00 0.00 C ATOM 0 H PHE A 97 -14.163 4.491 -1.924 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.166 2.152 -0.391 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.288 5.093 0.070 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.866 4.140 1.422 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.212 3.241 -1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.115 4.266 2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.876 2.723 -0.434 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.779 3.751 3.639 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.158 2.978 1.926 1.00 0.00 H new ATOM 357 N PRO A 98 -15.400 1.805 0.892 1.00 0.00 N ATOM 358 CA PRO A 98 -16.763 1.403 1.343 1.00 0.00 C ATOM 359 C PRO A 98 -17.398 2.462 2.237 1.00 0.00 C ATOM 360 O PRO A 98 -18.581 2.775 2.105 1.00 0.00 O ATOM 361 CB PRO A 98 -16.510 0.114 2.124 1.00 0.00 C ATOM 362 CG PRO A 98 -15.126 0.258 2.661 1.00 0.00 C ATOM 363 CD PRO A 98 -14.349 1.085 1.635 1.00 0.00 C ATOM 0 HA PRO A 98 -17.457 1.277 0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.235 -0.010 2.928 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.595 -0.762 1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.136 0.753 3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.662 -0.718 2.805 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.658 1.775 2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.757 0.450 0.976 1.00 0.00 H new ATOM 371 N ASP A 99 -16.598 3.009 3.147 1.00 0.00 N ATOM 372 CA ASP A 99 -17.079 4.034 4.064 1.00 0.00 C ATOM 373 C ASP A 99 -16.108 5.208 4.101 1.00 0.00 C ATOM 374 O ASP A 99 -15.083 5.198 3.420 1.00 0.00 O ATOM 375 CB ASP A 99 -17.232 3.450 5.470 1.00 0.00 C ATOM 376 CG ASP A 99 -18.637 3.720 5.996 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.525 2.946 5.680 1.00 0.00 O ATOM 378 OD2 ASP A 99 -18.806 4.697 6.706 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.616 2.760 3.268 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.049 4.386 3.713 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.042 2.377 5.450 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.493 3.892 6.139 1.00 0.00 H new ATOM 383 N GLU A 100 -16.439 6.220 4.892 1.00 0.00 N ATOM 384 CA GLU A 100 -15.590 7.398 4.999 1.00 0.00 C ATOM 385 C GLU A 100 -14.633 7.277 6.183 1.00 0.00 C ATOM 386 O GLU A 100 -13.485 7.705 6.108 1.00 0.00 O ATOM 387 CB GLU A 100 -16.460 8.647 5.153 1.00 0.00 C ATOM 388 CG GLU A 100 -16.897 8.804 6.612 1.00 0.00 C ATOM 389 CD GLU A 100 -18.069 9.777 6.703 1.00 0.00 C ATOM 390 OE1 GLU A 100 -17.863 10.948 6.431 1.00 0.00 O ATOM 391 OE2 GLU A 100 -19.154 9.336 7.045 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.283 6.249 5.465 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.995 7.480 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.904 9.529 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.336 8.572 4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.185 7.835 7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.064 9.168 7.213 1.00 0.00 H new ATOM 398 N ALA A 101 -15.110 6.684 7.270 1.00 0.00 N ATOM 399 CA ALA A 101 -14.282 6.508 8.463 1.00 0.00 C ATOM 400 C ALA A 101 -13.055 5.655 8.143 1.00 0.00 C ATOM 401 O ALA A 101 -11.993 5.822 8.741 1.00 0.00 O ATOM 402 CB ALA A 101 -15.097 5.836 9.570 1.00 0.00 C ATOM 0 H ALA A 101 -16.058 6.318 7.353 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.951 7.490 8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.473 5.709 10.455 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.956 6.459 9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.443 4.861 9.226 1.00 0.00 H new ATOM 408 N ALA A 102 -13.219 4.746 7.192 1.00 0.00 N ATOM 409 CA ALA A 102 -12.125 3.865 6.788 1.00 0.00 C ATOM 410 C ALA A 102 -10.849 4.678 6.555 1.00 0.00 C ATOM 411 O ALA A 102 -9.729 4.189 6.752 1.00 0.00 O ATOM 412 CB ALA A 102 -12.504 3.114 5.509 1.00 0.00 C ATOM 0 H ALA A 102 -14.092 4.597 6.687 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.943 3.144 7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.683 2.460 5.215 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.398 2.517 5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.701 3.830 4.711 1.00 0.00 H new ATOM 418 N LYS A 103 -11.029 5.929 6.149 1.00 0.00 N ATOM 419 CA LYS A 103 -9.892 6.803 5.903 1.00 0.00 C ATOM 420 C LYS A 103 -9.143 7.076 7.204 1.00 0.00 C ATOM 421 O LYS A 103 -7.919 7.161 7.216 1.00 0.00 O ATOM 422 CB LYS A 103 -10.357 8.119 5.275 1.00 0.00 C ATOM 423 CG LYS A 103 -10.920 9.043 6.359 1.00 0.00 C ATOM 424 CD LYS A 103 -11.812 10.106 5.715 1.00 0.00 C ATOM 425 CE LYS A 103 -10.968 11.008 4.811 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.734 12.245 4.490 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.941 6.356 5.985 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.216 6.305 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.523 8.605 4.768 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.119 7.923 4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.492 8.464 7.083 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.105 9.519 6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.601 9.629 5.134 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.300 10.702 6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.032 11.265 5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.708 10.480 3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.161 12.858 3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.615 11.990 4.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.961 12.751 5.370 1.00 0.00 H new ATOM 440 N ALA A 104 -9.889 7.231 8.295 1.00 0.00 N ATOM 441 CA ALA A 104 -9.292 7.515 9.596 1.00 0.00 C ATOM 442 C ALA A 104 -8.227 6.485 9.976 1.00 0.00 C ATOM 443 O ALA A 104 -7.141 6.850 10.427 1.00 0.00 O ATOM 444 CB ALA A 104 -10.383 7.531 10.669 1.00 0.00 C ATOM 0 H ALA A 104 -10.907 7.165 8.303 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.808 8.490 9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.935 7.743 11.640 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.116 8.302 10.431 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.876 6.559 10.701 1.00 0.00 H new ATOM 450 N ALA A 105 -8.539 5.200 9.808 1.00 0.00 N ATOM 451 CA ALA A 105 -7.590 4.142 10.157 1.00 0.00 C ATOM 452 C ALA A 105 -6.312 4.257 9.333 1.00 0.00 C ATOM 453 O ALA A 105 -5.216 3.996 9.830 1.00 0.00 O ATOM 454 CB ALA A 105 -8.227 2.771 9.922 1.00 0.00 C ATOM 0 H ALA A 105 -9.430 4.869 9.437 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.334 4.252 11.211 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.514 1.989 10.184 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.118 2.673 10.542 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.503 2.673 8.872 1.00 0.00 H new ATOM 460 N LEU A 106 -6.461 4.662 8.079 1.00 0.00 N ATOM 461 CA LEU A 106 -5.290 4.816 7.218 1.00 0.00 C ATOM 462 C LEU A 106 -4.594 6.143 7.515 1.00 0.00 C ATOM 463 O LEU A 106 -3.368 6.213 7.591 1.00 0.00 O ATOM 464 CB LEU A 106 -5.670 4.747 5.739 1.00 0.00 C ATOM 465 CG LEU A 106 -4.834 3.662 5.047 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.191 3.618 3.560 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.337 3.976 5.201 1.00 0.00 C ATOM 0 H LEU A 106 -7.355 4.885 7.641 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.608 3.992 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.732 4.525 5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.499 5.712 5.263 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.048 2.697 5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.598 2.848 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.251 3.389 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.979 4.586 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.750 3.201 4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.119 4.942 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.079 4.007 6.260 1.00 0.00 H new ATOM 479 N MET A 107 -5.393 7.189 7.685 1.00 0.00 N ATOM 480 CA MET A 107 -4.850 8.510 7.977 1.00 0.00 C ATOM 481 C MET A 107 -3.848 8.421 9.122 1.00 0.00 C ATOM 482 O MET A 107 -2.727 8.918 9.018 1.00 0.00 O ATOM 483 CB MET A 107 -5.973 9.480 8.356 1.00 0.00 C ATOM 484 CG MET A 107 -6.133 10.558 7.279 1.00 0.00 C ATOM 485 SD MET A 107 -7.223 11.865 7.898 1.00 0.00 S ATOM 486 CE MET A 107 -6.593 13.207 6.860 1.00 0.00 C ATOM 0 H MET A 107 -6.411 7.150 7.626 1.00 0.00 H new ATOM 0 HA MET A 107 -4.348 8.881 7.083 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.909 8.934 8.475 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.751 9.946 9.316 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.160 10.974 7.017 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.549 10.122 6.371 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.137 14.125 7.083 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.532 13.356 7.062 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.730 12.950 5.810 1.00 0.00 H new ATOM 496 N THR A 108 -4.250 7.780 10.216 1.00 0.00 N ATOM 497 CA THR A 108 -3.360 7.636 11.360 1.00 0.00 C ATOM 498 C THR A 108 -1.984 7.184 10.886 1.00 0.00 C ATOM 499 O THR A 108 -0.975 7.421 11.550 1.00 0.00 O ATOM 500 CB THR A 108 -3.930 6.614 12.347 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.350 6.675 12.323 1.00 0.00 O ATOM 502 CG2 THR A 108 -3.427 6.929 13.757 1.00 0.00 C ATOM 0 H THR A 108 -5.172 7.359 10.333 1.00 0.00 H new ATOM 0 HA THR A 108 -3.270 8.599 11.863 1.00 0.00 H new ATOM 0 HB THR A 108 -3.605 5.613 12.063 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.716 6.020 12.953 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.833 6.201 14.459 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.338 6.881 13.774 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.751 7.930 14.044 1.00 0.00 H new ATOM 510 N ALA A 109 -1.955 6.541 9.722 1.00 0.00 N ATOM 511 CA ALA A 109 -0.701 6.069 9.151 1.00 0.00 C ATOM 512 C ALA A 109 0.061 7.231 8.526 1.00 0.00 C ATOM 513 O ALA A 109 1.285 7.307 8.624 1.00 0.00 O ATOM 514 CB ALA A 109 -0.977 5.004 8.089 1.00 0.00 C ATOM 0 H ALA A 109 -2.781 6.337 9.160 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.097 5.633 9.947 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.033 4.657 7.668 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.502 4.164 8.544 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.593 5.431 7.297 1.00 0.00 H new ATOM 520 N LEU A 110 -0.672 8.140 7.890 1.00 0.00 N ATOM 521 CA LEU A 110 -0.053 9.301 7.261 1.00 0.00 C ATOM 522 C LEU A 110 0.691 10.128 8.302 1.00 0.00 C ATOM 523 O LEU A 110 1.794 10.612 8.054 1.00 0.00 O ATOM 524 CB LEU A 110 -1.120 10.175 6.592 1.00 0.00 C ATOM 525 CG LEU A 110 -1.493 9.600 5.223 1.00 0.00 C ATOM 526 CD1 LEU A 110 -1.795 8.103 5.346 1.00 0.00 C ATOM 527 CD2 LEU A 110 -2.728 10.325 4.687 1.00 0.00 C ATOM 0 H LEU A 110 -1.687 8.096 7.797 1.00 0.00 H new ATOM 0 HA LEU A 110 0.650 8.949 6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.006 10.229 7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.747 11.193 6.478 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.657 9.740 4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.059 7.703 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.914 7.584 5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.627 7.955 6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.995 9.917 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.559 10.187 5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.511 11.389 4.588 1.00 0.00 H new ATOM 539 N ASN A 111 0.075 10.282 9.470 1.00 0.00 N ATOM 540 CA ASN A 111 0.681 11.053 10.550 1.00 0.00 C ATOM 541 C ASN A 111 2.166 10.729 10.679 1.00 0.00 C ATOM 542 O ASN A 111 2.948 11.548 11.165 1.00 0.00 O ATOM 543 CB ASN A 111 -0.025 10.743 11.871 1.00 0.00 C ATOM 544 CG ASN A 111 -0.967 11.883 12.241 1.00 0.00 C ATOM 545 OD1 ASN A 111 -0.566 13.046 12.237 1.00 0.00 O ATOM 546 ND2 ASN A 111 -2.203 11.617 12.564 1.00 0.00 N ATOM 0 H ASN A 111 -0.838 9.886 9.692 1.00 0.00 H new ATOM 0 HA ASN A 111 0.573 12.112 10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.585 9.812 11.783 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.712 10.599 12.661 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.839 12.374 12.814 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.533 10.652 12.567 1.00 0.00 H new ATOM 553 N GLY A 112 2.549 9.533 10.249 1.00 0.00 N ATOM 554 CA GLY A 112 3.944 9.116 10.330 1.00 0.00 C ATOM 555 C GLY A 112 4.762 9.702 9.185 1.00 0.00 C ATOM 556 O GLY A 112 5.944 10.005 9.348 1.00 0.00 O ATOM 0 H GLY A 112 1.920 8.840 9.844 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.367 9.435 11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.003 8.028 10.303 1.00 0.00 H new ATOM 560 N LEU A 113 4.129 9.861 8.027 1.00 0.00 N ATOM 561 CA LEU A 113 4.816 10.413 6.865 1.00 0.00 C ATOM 562 C LEU A 113 4.611 11.922 6.787 1.00 0.00 C ATOM 563 O LEU A 113 5.402 12.635 6.170 1.00 0.00 O ATOM 564 CB LEU A 113 4.289 9.758 5.587 1.00 0.00 C ATOM 565 CG LEU A 113 5.320 9.917 4.469 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.242 8.697 4.447 1.00 0.00 C ATOM 567 CD2 LEU A 113 4.599 10.033 3.123 1.00 0.00 C ATOM 0 H LEU A 113 3.151 9.618 7.869 1.00 0.00 H new ATOM 0 HA LEU A 113 5.882 10.208 6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.089 8.701 5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.345 10.217 5.293 1.00 0.00 H new ATOM 0 HG LEU A 113 5.910 10.816 4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.977 8.811 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.756 8.612 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.652 7.798 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.333 10.146 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.009 9.134 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.941 10.902 3.136 1.00 0.00 H new ATOM 579 N LEU A 114 3.539 12.400 7.414 1.00 0.00 N ATOM 580 CA LEU A 114 3.234 13.826 7.411 1.00 0.00 C ATOM 581 C LEU A 114 4.509 14.645 7.585 1.00 0.00 C ATOM 582 O LEU A 114 5.078 14.699 8.674 1.00 0.00 O ATOM 583 CB LEU A 114 2.254 14.154 8.538 1.00 0.00 C ATOM 584 CG LEU A 114 1.823 15.618 8.433 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.310 15.692 8.219 1.00 0.00 C ATOM 586 CD2 LEU A 114 2.190 16.351 9.726 1.00 0.00 C ATOM 0 H LEU A 114 2.872 11.824 7.927 1.00 0.00 H new ATOM 0 HA LEU A 114 2.780 14.080 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.382 13.502 8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.722 13.971 9.505 1.00 0.00 H new ATOM 0 HG LEU A 114 2.332 16.086 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.004 16.735 8.144 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.047 15.170 7.299 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.200 15.224 9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.883 17.394 9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.681 15.882 10.568 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.268 16.300 9.880 1.00 0.00 H new ATOM 598 N ALA A 115 4.944 15.286 6.501 1.00 0.00 N ATOM 599 CA ALA A 115 6.148 16.109 6.533 1.00 0.00 C ATOM 600 C ALA A 115 5.796 17.568 6.250 1.00 0.00 C ATOM 601 O ALA A 115 4.713 17.864 5.746 1.00 0.00 O ATOM 602 CB ALA A 115 7.146 15.610 5.487 1.00 0.00 C ATOM 0 H ALA A 115 4.481 15.250 5.593 1.00 0.00 H new ATOM 0 HA ALA A 115 6.596 16.037 7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.043 16.229 5.516 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.412 14.575 5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.695 15.670 4.496 1.00 0.00 H new ATOM 608 N PRO A 116 6.684 18.475 6.558 1.00 0.00 N ATOM 609 CA PRO A 116 6.457 19.931 6.325 1.00 0.00 C ATOM 610 C PRO A 116 6.513 20.295 4.842 1.00 0.00 C ATOM 611 O PRO A 116 7.556 20.164 4.201 1.00 0.00 O ATOM 612 CB PRO A 116 7.598 20.604 7.092 1.00 0.00 C ATOM 613 CG PRO A 116 8.685 19.583 7.156 1.00 0.00 C ATOM 614 CD PRO A 116 8.002 18.216 7.162 1.00 0.00 C ATOM 0 HA PRO A 116 5.468 20.247 6.657 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.936 21.507 6.583 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.279 20.902 8.091 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.355 19.677 6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.290 19.717 8.053 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.568 17.484 6.586 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.907 17.821 8.174 1.00 0.00 H new ATOM 622 N GLY A 117 5.388 20.756 4.307 1.00 0.00 N ATOM 623 CA GLY A 117 5.323 21.140 2.901 1.00 0.00 C ATOM 624 C GLY A 117 4.905 19.964 2.024 1.00 0.00 C ATOM 625 O GLY A 117 4.909 20.063 0.797 1.00 0.00 O ATOM 0 H GLY A 117 4.514 20.873 4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.614 21.958 2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.296 21.510 2.577 1.00 0.00 H new ATOM 629 N VAL A 118 4.545 18.852 2.657 1.00 0.00 N ATOM 630 CA VAL A 118 4.126 17.666 1.918 1.00 0.00 C ATOM 631 C VAL A 118 2.714 17.843 1.371 1.00 0.00 C ATOM 632 O VAL A 118 1.803 18.230 2.103 1.00 0.00 O ATOM 633 CB VAL A 118 4.165 16.442 2.836 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.942 16.452 3.756 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.148 15.167 1.988 1.00 0.00 C ATOM 0 H VAL A 118 4.535 18.747 3.672 1.00 0.00 H new ATOM 0 HA VAL A 118 4.811 17.522 1.083 1.00 0.00 H new ATOM 0 HB VAL A 118 5.074 16.471 3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.971 15.580 4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.949 17.359 4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.034 16.424 3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.176 14.295 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.239 15.142 1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.017 15.156 1.331 1.00 0.00 H new ATOM 645 N ASN A 119 2.536 17.553 0.086 1.00 0.00 N ATOM 646 CA ASN A 119 1.225 17.680 -0.539 1.00 0.00 C ATOM 647 C ASN A 119 0.575 16.308 -0.687 1.00 0.00 C ATOM 648 O ASN A 119 1.262 15.303 -0.880 1.00 0.00 O ATOM 649 CB ASN A 119 1.361 18.335 -1.915 1.00 0.00 C ATOM 650 CG ASN A 119 1.323 19.853 -1.777 1.00 0.00 C ATOM 651 OD1 ASN A 119 2.168 20.437 -1.099 1.00 0.00 O ATOM 652 ND2 ASN A 119 0.388 20.530 -2.384 1.00 0.00 N ATOM 0 H ASN A 119 3.276 17.231 -0.538 1.00 0.00 H new ATOM 0 HA ASN A 119 0.596 18.305 0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.297 18.028 -2.382 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.554 18.001 -2.567 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.356 21.546 -2.297 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.311 20.044 -2.945 1.00 0.00 H new ATOM 659 N VAL A 120 -0.750 16.272 -0.593 1.00 0.00 N ATOM 660 CA VAL A 120 -1.482 15.017 -0.716 1.00 0.00 C ATOM 661 C VAL A 120 -2.560 15.129 -1.784 1.00 0.00 C ATOM 662 O VAL A 120 -3.281 16.125 -1.852 1.00 0.00 O ATOM 663 CB VAL A 120 -2.127 14.658 0.623 1.00 0.00 C ATOM 664 CG1 VAL A 120 -3.047 13.449 0.440 1.00 0.00 C ATOM 665 CG2 VAL A 120 -1.035 14.317 1.639 1.00 0.00 C ATOM 0 H VAL A 120 -1.336 17.092 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.780 14.235 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.709 15.506 0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.506 13.194 1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.825 13.690 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.466 12.601 0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.494 14.061 2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.453 13.469 1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.379 15.178 1.771 1.00 0.00 H new ATOM 675 N ILE A 121 -2.676 14.093 -2.609 1.00 0.00 N ATOM 676 CA ILE A 121 -3.683 14.073 -3.660 1.00 0.00 C ATOM 677 C ILE A 121 -4.393 12.728 -3.665 1.00 0.00 C ATOM 678 O ILE A 121 -4.105 11.864 -4.494 1.00 0.00 O ATOM 679 CB ILE A 121 -3.031 14.317 -5.021 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.241 15.627 -4.981 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.115 14.409 -6.096 1.00 0.00 C ATOM 682 CD1 ILE A 121 -0.761 15.324 -4.738 1.00 0.00 C ATOM 0 H ILE A 121 -2.087 13.261 -2.569 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.408 14.864 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.357 13.493 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.363 16.166 -5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.626 16.272 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.651 14.583 -7.067 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.679 13.476 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.789 15.233 -5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.198 16.257 -4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.648 14.803 -3.787 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.381 14.696 -5.544 1.00 0.00 H new ATOM 694 N ASP A 122 -5.317 12.562 -2.725 1.00 0.00 N ATOM 695 CA ASP A 122 -6.069 11.320 -2.609 1.00 0.00 C ATOM 696 C ASP A 122 -7.540 11.556 -2.925 1.00 0.00 C ATOM 697 O ASP A 122 -8.211 12.330 -2.242 1.00 0.00 O ATOM 698 CB ASP A 122 -5.925 10.753 -1.192 1.00 0.00 C ATOM 699 CG ASP A 122 -6.817 11.519 -0.220 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.651 12.723 -0.119 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -7.652 10.891 0.408 1.00 0.00 O ATOM 0 H ASP A 122 -5.562 13.271 -2.034 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.669 10.603 -3.326 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.194 9.697 -1.187 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.885 10.819 -0.871 1.00 0.00 H new ATOM 706 N GLN A 123 -8.039 10.887 -3.963 1.00 0.00 N ATOM 707 CA GLN A 123 -9.433 11.038 -4.346 1.00 0.00 C ATOM 708 C GLN A 123 -10.116 9.682 -4.389 1.00 0.00 C ATOM 709 O GLN A 123 -9.898 8.891 -5.308 1.00 0.00 O ATOM 710 CB GLN A 123 -9.513 11.677 -5.730 1.00 0.00 C ATOM 711 CG GLN A 123 -8.918 13.086 -5.682 1.00 0.00 C ATOM 712 CD GLN A 123 -9.875 14.032 -4.964 1.00 0.00 C ATOM 713 OE1 GLN A 123 -10.873 14.464 -5.541 1.00 0.00 O ATOM 714 NE2 GLN A 123 -9.629 14.382 -3.731 1.00 0.00 N ATOM 0 H GLN A 123 -7.503 10.244 -4.545 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.933 11.670 -3.612 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.972 11.068 -6.454 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.550 11.721 -6.062 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.958 13.067 -5.167 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.730 13.445 -6.694 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.802 14.023 -3.254 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.264 15.014 -3.244 1.00 0.00 H new ATOM 723 N ILE A 124 -10.930 9.419 -3.378 1.00 0.00 N ATOM 724 CA ILE A 124 -11.639 8.153 -3.277 1.00 0.00 C ATOM 725 C ILE A 124 -13.143 8.384 -3.197 1.00 0.00 C ATOM 726 O ILE A 124 -13.605 9.326 -2.554 1.00 0.00 O ATOM 727 CB ILE A 124 -11.155 7.389 -2.042 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.982 8.148 -1.409 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.695 5.992 -2.462 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.421 7.350 -0.230 1.00 0.00 C ATOM 0 H ILE A 124 -11.116 10.068 -2.614 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.432 7.562 -4.169 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.966 7.302 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.201 8.314 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.313 9.130 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.349 5.444 -1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.527 5.457 -2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.880 6.078 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.588 7.895 0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -10.202 7.207 0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -9.073 6.379 -0.581 1.00 0.00 H new ATOM 742 N HIS A 125 -13.900 7.513 -3.853 1.00 0.00 N ATOM 743 CA HIS A 125 -15.352 7.623 -3.849 1.00 0.00 C ATOM 744 C HIS A 125 -15.950 6.653 -2.839 1.00 0.00 C ATOM 745 O HIS A 125 -15.383 5.592 -2.576 1.00 0.00 O ATOM 746 CB HIS A 125 -15.905 7.312 -5.242 1.00 0.00 C ATOM 747 CG HIS A 125 -16.422 8.575 -5.872 1.00 0.00 C ATOM 748 ND1 HIS A 125 -17.604 9.175 -5.465 1.00 0.00 N ATOM 749 CD2 HIS A 125 -15.932 9.365 -6.883 1.00 0.00 C ATOM 750 CE1 HIS A 125 -17.783 10.274 -6.221 1.00 0.00 C ATOM 751 NE2 HIS A 125 -16.793 10.436 -7.102 1.00 0.00 N ATOM 0 H HIS A 125 -13.535 6.727 -4.391 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.622 8.642 -3.571 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.124 6.876 -5.865 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.705 6.575 -5.171 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.017 9.183 -7.426 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -18.625 10.944 -6.126 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -16.690 11.184 -7.788 1.00 0.00 H new ATOM 760 N VAL A 126 -17.099 7.011 -2.280 1.00 0.00 N ATOM 761 CA VAL A 126 -17.756 6.148 -1.310 1.00 0.00 C ATOM 762 C VAL A 126 -18.695 5.184 -2.029 1.00 0.00 C ATOM 763 O VAL A 126 -19.340 5.548 -3.012 1.00 0.00 O ATOM 764 CB VAL A 126 -18.533 6.988 -0.291 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.039 6.086 0.837 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.608 8.060 0.294 1.00 0.00 C ATOM 0 H VAL A 126 -17.590 7.883 -2.479 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.999 5.573 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.381 7.464 -0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.592 6.684 1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.695 5.320 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.191 5.610 1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.158 8.659 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.762 7.581 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.245 8.704 -0.507 1.00 0.00 H new ATOM 776 N ASP A 127 -18.772 3.957 -1.528 1.00 0.00 N ATOM 777 CA ASP A 127 -19.641 2.949 -2.125 1.00 0.00 C ATOM 778 C ASP A 127 -19.900 1.816 -1.132 1.00 0.00 C ATOM 779 O ASP A 127 -19.210 0.798 -1.161 1.00 0.00 O ATOM 780 CB ASP A 127 -18.996 2.383 -3.391 1.00 0.00 C ATOM 781 CG ASP A 127 -19.367 3.241 -4.596 1.00 0.00 C ATOM 782 OD1 ASP A 127 -20.400 2.978 -5.190 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -18.614 4.149 -4.908 1.00 0.00 O ATOM 0 H ASP A 127 -18.247 3.637 -0.714 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.590 3.419 -2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.913 2.354 -3.275 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.327 1.357 -3.550 1.00 0.00 H new ATOM 788 N PRO A 128 -20.859 1.965 -0.256 1.00 0.00 N ATOM 789 CA PRO A 128 -21.183 0.922 0.763 1.00 0.00 C ATOM 790 C PRO A 128 -21.346 -0.478 0.162 1.00 0.00 C ATOM 791 O PRO A 128 -21.618 -1.435 0.888 1.00 0.00 O ATOM 792 CB PRO A 128 -22.498 1.404 1.377 1.00 0.00 C ATOM 793 CG PRO A 128 -22.521 2.880 1.156 1.00 0.00 C ATOM 794 CD PRO A 128 -21.741 3.140 -0.131 1.00 0.00 C ATOM 0 HA PRO A 128 -20.376 0.815 1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -23.353 0.922 0.903 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -22.546 1.165 2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.545 3.243 1.069 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -22.068 3.405 1.997 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -22.406 3.233 -0.989 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -21.168 4.065 -0.071 1.00 0.00 H new ATOM 802 N VAL A 129 -21.188 -0.599 -1.159 1.00 0.00 N ATOM 803 CA VAL A 129 -21.332 -1.894 -1.824 1.00 0.00 C ATOM 804 C VAL A 129 -19.988 -2.399 -2.355 1.00 0.00 C ATOM 805 O VAL A 129 -19.760 -3.606 -2.433 1.00 0.00 O ATOM 806 CB VAL A 129 -22.321 -1.771 -2.983 1.00 0.00 C ATOM 807 CG1 VAL A 129 -22.439 -3.118 -3.700 1.00 0.00 C ATOM 808 CG2 VAL A 129 -23.693 -1.364 -2.438 1.00 0.00 C ATOM 0 H VAL A 129 -20.963 0.176 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 129 -21.703 -2.610 -1.091 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.967 -1.016 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.144 -3.030 -4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.463 -3.411 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.794 -3.873 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.400 -1.276 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.045 -2.121 -1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.611 -0.405 -1.926 1.00 0.00 H new ATOM 818 N VAL A 130 -19.101 -1.475 -2.713 1.00 0.00 N ATOM 819 CA VAL A 130 -17.787 -1.859 -3.229 1.00 0.00 C ATOM 820 C VAL A 130 -17.134 -2.858 -2.279 1.00 0.00 C ATOM 821 O VAL A 130 -17.658 -3.129 -1.199 1.00 0.00 O ATOM 822 CB VAL A 130 -16.886 -0.620 -3.366 1.00 0.00 C ATOM 823 CG1 VAL A 130 -16.537 -0.087 -1.974 1.00 0.00 C ATOM 824 CG2 VAL A 130 -15.587 -0.980 -4.098 1.00 0.00 C ATOM 0 H VAL A 130 -19.262 -0.469 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.915 -2.316 -4.210 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.422 0.138 -3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.898 0.791 -2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.452 0.186 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.011 -0.858 -1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.961 -0.092 -4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.053 -1.746 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.823 -1.358 -5.093 1.00 0.00 H new ATOM 834 N ARG A 131 -15.976 -3.379 -2.667 1.00 0.00 N ATOM 835 CA ARG A 131 -15.241 -4.316 -1.831 1.00 0.00 C ATOM 836 C ARG A 131 -13.767 -3.949 -1.914 1.00 0.00 C ATOM 837 O ARG A 131 -13.250 -3.709 -3.005 1.00 0.00 O ATOM 838 CB ARG A 131 -15.453 -5.751 -2.321 1.00 0.00 C ATOM 839 CG ARG A 131 -15.575 -5.759 -3.846 1.00 0.00 C ATOM 840 CD ARG A 131 -15.053 -7.088 -4.395 1.00 0.00 C ATOM 841 NE ARG A 131 -15.480 -7.267 -5.779 1.00 0.00 N ATOM 842 CZ ARG A 131 -16.730 -7.607 -6.074 1.00 0.00 C ATOM 843 NH1 ARG A 131 -17.601 -7.781 -5.119 1.00 0.00 N ATOM 844 NH2 ARG A 131 -17.087 -7.766 -7.320 1.00 0.00 N1+ ATOM 0 H ARG A 131 -15.526 -3.167 -3.558 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.594 -4.260 -0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -14.619 -6.380 -2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.353 -6.170 -1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.615 -5.616 -4.139 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.008 -4.931 -4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -13.965 -7.111 -4.337 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.422 -7.912 -3.784 1.00 0.00 H new ATOM 0 HE ARG A 131 -14.807 -7.129 -6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -17.322 -7.656 -4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -18.561 -8.042 -5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -16.406 -7.629 -8.067 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.047 -8.027 -7.546 1.00 0.00 H new ATOM 858 N SER A 132 -13.090 -3.878 -0.776 1.00 0.00 N ATOM 859 CA SER A 132 -11.683 -3.501 -0.790 1.00 0.00 C ATOM 860 C SER A 132 -10.898 -4.193 0.315 1.00 0.00 C ATOM 861 O SER A 132 -11.453 -4.925 1.134 1.00 0.00 O ATOM 862 CB SER A 132 -11.553 -1.986 -0.632 1.00 0.00 C ATOM 863 OG SER A 132 -11.647 -1.372 -1.911 1.00 0.00 O ATOM 0 H SER A 132 -13.479 -4.071 0.147 1.00 0.00 H new ATOM 0 HA SER A 132 -11.267 -3.817 -1.746 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.337 -1.608 0.024 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.600 -1.738 -0.165 1.00 0.00 H new ATOM 0 HG SER A 132 -12.139 -1.960 -2.521 1.00 0.00 H new ATOM 869 N LEU A 133 -9.598 -3.932 0.326 1.00 0.00 N ATOM 870 CA LEU A 133 -8.707 -4.502 1.324 1.00 0.00 C ATOM 871 C LEU A 133 -8.966 -3.856 2.680 1.00 0.00 C ATOM 872 O LEU A 133 -9.228 -2.655 2.760 1.00 0.00 O ATOM 873 CB LEU A 133 -7.256 -4.255 0.898 1.00 0.00 C ATOM 874 CG LEU A 133 -6.290 -4.960 1.854 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.486 -6.478 1.778 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.854 -4.614 1.452 1.00 0.00 C ATOM 0 H LEU A 133 -9.136 -3.325 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.887 -5.574 1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.102 -4.619 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.051 -3.185 0.888 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.485 -4.629 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.794 -6.969 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.510 -6.727 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.294 -6.819 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.157 -5.111 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.671 -4.949 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.709 -3.535 1.512 1.00 0.00 H new ATOM 888 N ASP A 134 -8.883 -4.644 3.746 1.00 0.00 N ATOM 889 CA ASP A 134 -9.103 -4.115 5.087 1.00 0.00 C ATOM 890 C ASP A 134 -7.804 -3.531 5.624 1.00 0.00 C ATOM 891 O ASP A 134 -6.892 -4.268 5.999 1.00 0.00 O ATOM 892 CB ASP A 134 -9.597 -5.223 6.020 1.00 0.00 C ATOM 893 CG ASP A 134 -10.904 -5.804 5.493 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.938 -5.207 5.742 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -10.852 -6.839 4.849 1.00 0.00 O ATOM 0 H ASP A 134 -8.667 -5.640 3.710 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.861 -3.333 5.039 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.845 -6.008 6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.745 -4.825 7.024 1.00 0.00 H new ATOM 900 N PHE A 135 -7.713 -2.206 5.641 1.00 0.00 N ATOM 901 CA PHE A 135 -6.507 -1.538 6.111 1.00 0.00 C ATOM 902 C PHE A 135 -6.540 -1.307 7.619 1.00 0.00 C ATOM 903 O PHE A 135 -5.622 -0.712 8.168 1.00 0.00 O ATOM 904 CB PHE A 135 -6.352 -0.195 5.392 1.00 0.00 C ATOM 905 CG PHE A 135 -7.639 0.136 4.678 1.00 0.00 C ATOM 906 CD1 PHE A 135 -8.805 0.367 5.414 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.669 0.202 3.278 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.002 0.665 4.755 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.866 0.503 2.619 1.00 0.00 C ATOM 910 CZ PHE A 135 -10.032 0.733 3.357 1.00 0.00 C ATOM 0 H PHE A 135 -8.456 -1.577 5.336 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.658 -2.184 5.889 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.108 0.589 6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.529 -0.243 4.679 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.781 0.315 6.493 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.769 0.021 2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -10.903 0.843 5.324 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -8.890 0.558 1.541 1.00 0.00 H new ATOM 0 HZ PHE A 135 -10.956 0.963 2.848 1.00 0.00 H new ATOM 920 N SER A 136 -7.599 -1.752 8.287 1.00 0.00 N ATOM 921 CA SER A 136 -7.699 -1.558 9.733 1.00 0.00 C ATOM 922 C SER A 136 -6.350 -1.827 10.398 1.00 0.00 C ATOM 923 O SER A 136 -6.026 -1.243 11.432 1.00 0.00 O ATOM 924 CB SER A 136 -8.753 -2.501 10.313 1.00 0.00 C ATOM 925 OG SER A 136 -9.235 -1.968 11.539 1.00 0.00 O ATOM 0 H SER A 136 -8.387 -2.241 7.863 1.00 0.00 H new ATOM 0 HA SER A 136 -7.991 -0.526 9.927 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.575 -2.624 9.608 1.00 0.00 H new ATOM 0 HB3 SER A 136 -8.323 -3.489 10.477 1.00 0.00 H new ATOM 0 HG SER A 136 -9.912 -2.569 11.913 1.00 0.00 H new ATOM 931 N SER A 137 -5.567 -2.707 9.780 1.00 0.00 N ATOM 932 CA SER A 137 -4.242 -3.056 10.288 1.00 0.00 C ATOM 933 C SER A 137 -3.184 -2.637 9.275 1.00 0.00 C ATOM 934 O SER A 137 -2.135 -3.280 9.125 1.00 0.00 O ATOM 935 CB SER A 137 -4.149 -4.561 10.541 1.00 0.00 C ATOM 936 OG SER A 137 -4.751 -5.258 9.457 1.00 0.00 O ATOM 0 H SER A 137 -5.828 -3.194 8.923 1.00 0.00 H new ATOM 0 HA SER A 137 -4.074 -2.533 11.229 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.106 -4.860 10.646 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.649 -4.816 11.475 1.00 0.00 H new ATOM 0 HG SER A 137 -4.280 -5.040 8.626 1.00 0.00 H new ATOM 942 N ALA A 138 -3.430 -1.522 8.609 1.00 0.00 N ATOM 943 CA ALA A 138 -2.478 -1.017 7.653 1.00 0.00 C ATOM 944 C ALA A 138 -1.466 -0.178 8.396 1.00 0.00 C ATOM 945 O ALA A 138 -0.327 -0.046 7.978 1.00 0.00 O ATOM 946 CB ALA A 138 -3.179 -0.187 6.577 1.00 0.00 C ATOM 0 H ALA A 138 -4.274 -0.959 8.715 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.980 -1.847 7.152 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.441 0.184 5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.906 -0.808 6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.690 0.656 7.043 1.00 0.00 H new ATOM 952 N GLU A 139 -1.869 0.334 9.549 1.00 0.00 N ATOM 953 CA GLU A 139 -0.946 1.093 10.356 1.00 0.00 C ATOM 954 C GLU A 139 0.308 0.248 10.548 1.00 0.00 C ATOM 955 O GLU A 139 1.377 0.613 10.069 1.00 0.00 O ATOM 956 CB GLU A 139 -1.571 1.458 11.707 1.00 0.00 C ATOM 957 CG GLU A 139 -2.045 2.916 11.675 1.00 0.00 C ATOM 958 CD GLU A 139 -0.861 3.866 11.834 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.216 3.528 11.371 1.00 0.00 O1- ATOM 960 OE2 GLU A 139 -1.050 4.923 12.414 1.00 0.00 O ATOM 0 H GLU A 139 -2.808 0.238 9.934 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.696 2.030 9.858 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.410 0.796 11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.843 1.319 12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.557 3.118 10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.767 3.088 12.474 1.00 0.00 H new ATOM 967 N PRO A 140 0.199 -0.894 11.195 1.00 0.00 N ATOM 968 CA PRO A 140 1.365 -1.794 11.395 1.00 0.00 C ATOM 969 C PRO A 140 2.111 -2.054 10.086 1.00 0.00 C ATOM 970 O PRO A 140 3.342 -2.083 10.068 1.00 0.00 O ATOM 971 CB PRO A 140 0.778 -3.095 11.960 1.00 0.00 C ATOM 972 CG PRO A 140 -0.708 -2.929 12.000 1.00 0.00 C ATOM 973 CD PRO A 140 -1.021 -1.444 11.805 1.00 0.00 C ATOM 0 HA PRO A 140 2.098 -1.349 12.068 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.054 -3.945 11.335 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.170 -3.293 12.958 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.180 -3.524 11.218 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.106 -3.281 12.952 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.888 -1.301 11.160 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.246 -0.957 12.754 1.00 0.00 H new ATOM 981 N VAL A 141 1.374 -2.238 8.986 1.00 0.00 N ATOM 982 CA VAL A 141 2.037 -2.485 7.702 1.00 0.00 C ATOM 983 C VAL A 141 2.615 -1.191 7.122 1.00 0.00 C ATOM 984 O VAL A 141 3.832 -1.046 7.008 1.00 0.00 O ATOM 985 CB VAL A 141 1.061 -3.099 6.705 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.722 -3.162 5.327 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.700 -4.510 7.163 1.00 0.00 C ATOM 0 H VAL A 141 0.355 -2.222 8.956 1.00 0.00 H new ATOM 0 HA VAL A 141 2.855 -3.183 7.881 1.00 0.00 H new ATOM 0 HB VAL A 141 0.158 -2.491 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 141 1.028 -3.601 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.988 -2.155 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.622 -3.775 5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.002 -4.955 6.454 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.603 -5.118 7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.237 -4.465 8.149 1.00 0.00 H new ATOM 997 N PHE A 142 1.741 -0.254 6.761 1.00 0.00 N ATOM 998 CA PHE A 142 2.192 1.019 6.202 1.00 0.00 C ATOM 999 C PHE A 142 3.341 1.574 7.038 1.00 0.00 C ATOM 1000 O PHE A 142 4.314 2.105 6.500 1.00 0.00 O ATOM 1001 CB PHE A 142 1.038 2.030 6.171 1.00 0.00 C ATOM 1002 CG PHE A 142 0.956 2.670 4.806 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.618 1.895 3.690 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.210 4.039 4.657 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.535 2.489 2.425 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.128 4.632 3.393 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.791 3.857 2.276 1.00 0.00 C ATOM 0 H PHE A 142 0.729 -0.349 6.844 1.00 0.00 H new ATOM 0 HA PHE A 142 2.536 0.849 5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.098 1.530 6.406 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.191 2.794 6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.421 0.839 3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.469 4.637 5.518 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.273 1.892 1.564 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.325 5.688 3.278 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.729 4.315 1.300 1.00 0.00 H new ATOM 1017 N THR A 143 3.233 1.427 8.357 1.00 0.00 N ATOM 1018 CA THR A 143 4.289 1.901 9.253 1.00 0.00 C ATOM 1019 C THR A 143 5.579 1.142 8.973 1.00 0.00 C ATOM 1020 O THR A 143 6.677 1.686 9.092 1.00 0.00 O ATOM 1021 CB THR A 143 3.891 1.699 10.718 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.532 0.340 10.932 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.709 2.608 11.061 1.00 0.00 C ATOM 0 H THR A 143 2.439 0.991 8.825 1.00 0.00 H new ATOM 0 HA THR A 143 4.439 2.966 9.074 1.00 0.00 H new ATOM 0 HB THR A 143 4.735 1.952 11.360 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.606 0.197 10.646 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.428 2.462 12.104 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.993 3.649 10.904 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.863 2.362 10.420 1.00 0.00 H new ATOM 1031 N ALA A 144 5.431 -0.120 8.591 1.00 0.00 N ATOM 1032 CA ALA A 144 6.583 -0.954 8.283 1.00 0.00 C ATOM 1033 C ALA A 144 7.258 -0.471 7.004 1.00 0.00 C ATOM 1034 O ALA A 144 8.415 -0.798 6.738 1.00 0.00 O ATOM 1035 CB ALA A 144 6.144 -2.410 8.114 1.00 0.00 C ATOM 0 H ALA A 144 4.529 -0.586 8.488 1.00 0.00 H new ATOM 0 HA ALA A 144 7.293 -0.885 9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 144 7.012 -3.027 7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.684 -2.761 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.423 -2.480 7.300 1.00 0.00 H new ATOM 1041 N SER A 145 6.519 0.310 6.216 1.00 0.00 N ATOM 1042 CA SER A 145 7.043 0.841 4.960 1.00 0.00 C ATOM 1043 C SER A 145 7.213 2.360 5.026 1.00 0.00 C ATOM 1044 O SER A 145 7.515 3.000 4.018 1.00 0.00 O ATOM 1045 CB SER A 145 6.095 0.484 3.816 1.00 0.00 C ATOM 1046 OG SER A 145 5.684 1.677 3.160 1.00 0.00 O ATOM 0 H SER A 145 5.560 0.587 6.425 1.00 0.00 H new ATOM 0 HA SER A 145 8.022 0.395 4.786 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.592 -0.181 3.110 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.227 -0.051 4.201 1.00 0.00 H new ATOM 0 HG SER A 145 6.472 2.156 2.829 1.00 0.00 H new ATOM 1052 N VAL A 146 7.017 2.934 6.210 1.00 0.00 N ATOM 1053 CA VAL A 146 7.151 4.376 6.380 1.00 0.00 C ATOM 1054 C VAL A 146 8.564 4.868 6.042 1.00 0.00 C ATOM 1055 O VAL A 146 8.708 5.868 5.336 1.00 0.00 O ATOM 1056 CB VAL A 146 6.771 4.778 7.814 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.618 5.964 8.295 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.294 5.181 7.841 1.00 0.00 C ATOM 0 H VAL A 146 6.767 2.427 7.059 1.00 0.00 H new ATOM 0 HA VAL A 146 6.467 4.854 5.679 1.00 0.00 H new ATOM 0 HB VAL A 146 6.952 3.929 8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.329 6.228 9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.673 5.689 8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.455 6.818 7.638 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.014 5.468 8.854 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.134 6.023 7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.681 4.339 7.520 1.00 0.00 H new ATOM 1068 N PRO A 147 9.610 4.226 6.522 1.00 0.00 N ATOM 1069 CA PRO A 147 11.001 4.682 6.231 1.00 0.00 C ATOM 1070 C PRO A 147 11.368 4.515 4.758 1.00 0.00 C ATOM 1071 O PRO A 147 12.543 4.526 4.394 1.00 0.00 O ATOM 1072 CB PRO A 147 11.889 3.820 7.129 1.00 0.00 C ATOM 1073 CG PRO A 147 11.067 2.641 7.532 1.00 0.00 C ATOM 1074 CD PRO A 147 9.593 3.022 7.376 1.00 0.00 C ATOM 0 HA PRO A 147 11.122 5.747 6.429 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.787 3.504 6.598 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.217 4.381 8.004 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.306 1.778 6.910 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.282 2.360 8.563 1.00 0.00 H new ATOM 0 HD2 PRO A 147 9.022 2.216 6.915 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.132 3.227 8.342 1.00 0.00 H new ATOM 1082 N ILE A 148 10.349 4.374 3.919 1.00 0.00 N ATOM 1083 CA ILE A 148 10.556 4.220 2.487 1.00 0.00 C ATOM 1084 C ILE A 148 9.461 4.980 1.723 1.00 0.00 C ATOM 1085 O ILE A 148 8.414 4.417 1.403 1.00 0.00 O ATOM 1086 CB ILE A 148 10.537 2.733 2.096 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.620 1.860 3.355 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.737 2.442 1.193 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.566 0.386 2.955 1.00 0.00 C ATOM 0 H ILE A 148 9.371 4.363 4.207 1.00 0.00 H new ATOM 0 HA ILE A 148 11.531 4.632 2.226 1.00 0.00 H new ATOM 0 HB ILE A 148 9.610 2.507 1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.544 2.068 3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.797 2.096 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.733 1.389 0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.676 3.059 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.659 2.670 1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.625 -0.236 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.630 0.185 2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.404 0.157 2.297 1.00 0.00 H new ATOM 1101 N PRO A 149 9.662 6.246 1.438 1.00 0.00 N ATOM 1102 CA PRO A 149 8.648 7.059 0.713 1.00 0.00 C ATOM 1103 C PRO A 149 8.659 6.784 -0.787 1.00 0.00 C ATOM 1104 O PRO A 149 8.111 7.554 -1.572 1.00 0.00 O ATOM 1105 CB PRO A 149 9.050 8.502 1.016 1.00 0.00 C ATOM 1106 CG PRO A 149 10.513 8.467 1.319 1.00 0.00 C ATOM 1107 CD PRO A 149 10.860 7.042 1.768 1.00 0.00 C ATOM 0 HA PRO A 149 7.632 6.827 1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.843 9.151 0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.486 8.895 1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.093 8.743 0.438 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.759 9.185 2.101 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.741 6.666 1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.079 7.005 2.835 1.00 0.00 H new ATOM 1115 N ASP A 150 9.291 5.680 -1.174 1.00 0.00 N ATOM 1116 CA ASP A 150 9.383 5.289 -2.575 1.00 0.00 C ATOM 1117 C ASP A 150 8.760 3.914 -2.761 1.00 0.00 C ATOM 1118 O ASP A 150 9.210 3.124 -3.592 1.00 0.00 O ATOM 1119 CB ASP A 150 10.848 5.254 -3.015 1.00 0.00 C ATOM 1120 CG ASP A 150 10.956 5.589 -4.498 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.391 4.857 -5.294 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 11.601 6.575 -4.817 1.00 0.00 O ATOM 0 H ASP A 150 9.750 5.036 -0.530 1.00 0.00 H new ATOM 0 HA ASP A 150 8.847 6.017 -3.184 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.429 5.967 -2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.270 4.267 -2.825 1.00 0.00 H new ATOM 1127 N PHE A 151 7.745 3.614 -1.954 1.00 0.00 N ATOM 1128 CA PHE A 151 7.096 2.306 -2.009 1.00 0.00 C ATOM 1129 C PHE A 151 5.767 2.357 -2.755 1.00 0.00 C ATOM 1130 O PHE A 151 5.152 3.415 -2.897 1.00 0.00 O ATOM 1131 CB PHE A 151 6.845 1.807 -0.584 1.00 0.00 C ATOM 1132 CG PHE A 151 7.674 0.571 -0.318 1.00 0.00 C ATOM 1133 CD1 PHE A 151 9.069 0.629 -0.425 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.049 -0.631 0.041 1.00 0.00 C ATOM 1135 CE1 PHE A 151 9.838 -0.514 -0.173 1.00 0.00 C ATOM 1136 CE2 PHE A 151 7.819 -1.772 0.292 1.00 0.00 C ATOM 1137 CZ PHE A 151 9.213 -1.714 0.185 1.00 0.00 C ATOM 0 H PHE A 151 7.357 4.252 -1.260 1.00 0.00 H new ATOM 0 HA PHE A 151 7.760 1.630 -2.547 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.099 2.587 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.787 1.582 -0.449 1.00 0.00 H new ATOM 0 HD1 PHE A 151 9.552 1.555 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.973 -0.677 0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 151 10.914 -0.469 -0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 151 7.337 -2.698 0.569 1.00 0.00 H new ATOM 0 HZ PHE A 151 9.807 -2.595 0.379 1.00 0.00 H new ATOM 1147 N GLY A 152 5.337 1.189 -3.222 1.00 0.00 N ATOM 1148 CA GLY A 152 4.081 1.074 -3.951 1.00 0.00 C ATOM 1149 C GLY A 152 3.221 -0.054 -3.391 1.00 0.00 C ATOM 1150 O GLY A 152 3.724 -1.133 -3.066 1.00 0.00 O ATOM 0 H GLY A 152 5.841 0.309 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.535 2.015 -3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.285 0.890 -5.006 1.00 0.00 H new ATOM 1154 N LEU A 153 1.917 0.195 -3.305 1.00 0.00 N ATOM 1155 CA LEU A 153 0.973 -0.802 -2.810 1.00 0.00 C ATOM 1156 C LEU A 153 -0.148 -0.962 -3.826 1.00 0.00 C ATOM 1157 O LEU A 153 -0.769 0.026 -4.221 1.00 0.00 O ATOM 1158 CB LEU A 153 0.373 -0.356 -1.467 1.00 0.00 C ATOM 1159 CG LEU A 153 0.716 -1.362 -0.357 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.167 -2.748 -0.715 1.00 0.00 C ATOM 1161 CD2 LEU A 153 2.236 -1.438 -0.186 1.00 0.00 C ATOM 0 H LEU A 153 1.489 1.081 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 153 1.496 -1.747 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.755 0.630 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.709 -0.264 -1.559 1.00 0.00 H new ATOM 0 HG LEU A 153 0.261 -1.031 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.415 -3.454 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.916 -2.693 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.611 -3.084 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.478 -2.152 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.692 -1.762 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.621 -0.455 0.084 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.398 -2.193 -4.263 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.437 -2.429 -5.244 1.00 0.00 C ATOM 1175 C LYS A 154 -2.279 -3.643 -4.877 1.00 0.00 C ATOM 1176 O LYS A 154 -1.755 -4.734 -4.655 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.800 -2.649 -6.615 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.891 -2.670 -7.681 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.753 -3.937 -8.527 1.00 0.00 C ATOM 1180 CE LYS A 154 -0.389 -3.942 -9.218 1.00 0.00 C ATOM 1181 NZ LYS A 154 -0.573 -4.172 -10.679 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.100 -3.028 -3.955 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.089 -1.556 -5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -0.084 -1.855 -6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.247 -3.589 -6.625 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -2.874 -2.639 -7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -1.812 -1.786 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.857 -4.821 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.549 -3.980 -9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 154 0.119 -2.993 -9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 154 0.243 -4.722 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 0.355 -4.175 -11.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.041 -5.088 -10.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.161 -3.413 -11.079 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.592 -3.444 -4.848 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.520 -4.523 -4.548 1.00 0.00 C ATOM 1197 C VAL A 155 -5.329 -4.827 -5.799 1.00 0.00 C ATOM 1198 O VAL A 155 -5.785 -3.905 -6.475 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.464 -4.111 -3.415 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.007 -5.361 -2.717 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.703 -3.254 -2.401 1.00 0.00 C ATOM 0 H VAL A 155 -4.036 -2.544 -5.029 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.964 -5.406 -4.233 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.293 -3.537 -3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.679 -5.065 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.551 -5.972 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.178 -5.937 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.376 -2.961 -1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.872 -3.828 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.318 -2.362 -2.895 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.514 -6.101 -6.120 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.270 -6.483 -7.301 1.00 0.00 C ATOM 1213 C GLU A 156 -7.696 -6.831 -6.904 1.00 0.00 C ATOM 1214 O GLU A 156 -8.217 -6.324 -5.910 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.619 -7.691 -7.976 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.877 -7.634 -9.482 1.00 0.00 C ATOM 1217 CD GLU A 156 -4.826 -6.761 -10.159 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -4.921 -5.551 -10.035 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -3.943 -7.315 -10.793 1.00 0.00 O1- ATOM 0 H GLU A 156 -5.150 -6.885 -5.578 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.279 -5.647 -8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.547 -7.697 -7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.024 -8.614 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.852 -8.640 -9.902 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.872 -7.234 -9.674 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.305 -7.734 -7.659 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.650 -8.179 -7.339 1.00 0.00 C ATOM 1228 C ARG A 157 -9.595 -9.005 -6.056 1.00 0.00 C ATOM 1229 O ARG A 157 -10.122 -8.600 -5.020 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.221 -9.023 -8.481 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.665 -8.105 -9.623 1.00 0.00 C ATOM 1232 CD ARG A 157 -12.149 -7.768 -9.460 1.00 0.00 C ATOM 1233 NE ARG A 157 -12.525 -6.690 -10.369 1.00 0.00 N ATOM 1234 CZ ARG A 157 -12.651 -6.904 -11.675 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.439 -8.095 -12.165 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -12.988 -5.924 -12.467 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.895 -8.167 -8.486 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.298 -7.314 -7.200 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.469 -9.727 -8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -11.066 -9.612 -8.125 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.071 -7.191 -9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.495 -8.593 -10.583 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.754 -8.652 -9.662 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -12.351 -7.472 -8.431 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.694 -5.756 -9.996 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.177 -8.862 -11.546 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.536 -8.259 -13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.155 -4.993 -12.084 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.085 -6.088 -13.469 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.946 -10.168 -6.142 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.814 -11.057 -4.988 1.00 0.00 C ATOM 1252 C ASP A 158 -7.343 -11.358 -4.680 1.00 0.00 C ATOM 1253 O ASP A 158 -7.041 -12.285 -3.929 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.556 -12.367 -5.258 1.00 0.00 C ATOM 1255 CG ASP A 158 -8.875 -13.128 -6.389 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -8.646 -12.530 -7.427 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -8.591 -14.301 -6.200 1.00 0.00 O ATOM 0 H ASP A 158 -8.506 -10.514 -6.995 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.248 -10.554 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.572 -12.978 -4.356 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.593 -12.160 -5.521 1.00 0.00 H new ATOM 1262 N THR A 159 -6.435 -10.573 -5.262 1.00 0.00 N ATOM 1263 CA THR A 159 -4.999 -10.768 -5.036 1.00 0.00 C ATOM 1264 C THR A 159 -4.345 -9.449 -4.628 1.00 0.00 C ATOM 1265 O THR A 159 -4.897 -8.379 -4.886 1.00 0.00 O ATOM 1266 CB THR A 159 -4.343 -11.294 -6.317 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.697 -12.658 -6.502 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.822 -11.171 -6.208 1.00 0.00 C ATOM 0 H THR A 159 -6.664 -9.802 -5.889 1.00 0.00 H new ATOM 0 HA THR A 159 -4.863 -11.493 -4.233 1.00 0.00 H new ATOM 0 HB THR A 159 -4.690 -10.707 -7.168 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.280 -12.996 -7.322 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.360 -11.546 -7.121 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.551 -10.125 -6.068 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.470 -11.754 -5.357 1.00 0.00 H new ATOM 1276 N VAL A 160 -3.169 -9.515 -3.993 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.471 -8.302 -3.568 1.00 0.00 C ATOM 1278 C VAL A 160 -0.975 -8.397 -3.883 1.00 0.00 C ATOM 1279 O VAL A 160 -0.320 -9.371 -3.518 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.660 -8.093 -2.064 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -2.354 -6.639 -1.706 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -4.105 -8.419 -1.683 1.00 0.00 C ATOM 0 H VAL A 160 -2.688 -10.385 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.892 -7.457 -4.113 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.982 -8.750 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.489 -6.492 -0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.324 -6.407 -1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -3.030 -5.980 -2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.241 -8.271 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.782 -7.763 -2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.323 -9.457 -1.936 1.00 0.00 H new ATOM 1292 N THR A 161 -0.451 -7.385 -4.569 1.00 0.00 N ATOM 1293 CA THR A 161 0.968 -7.370 -4.937 1.00 0.00 C ATOM 1294 C THR A 161 1.706 -6.239 -4.221 1.00 0.00 C ATOM 1295 O THR A 161 1.145 -5.172 -3.978 1.00 0.00 O ATOM 1296 CB THR A 161 1.110 -7.223 -6.451 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.403 -8.274 -7.094 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.588 -7.280 -6.858 1.00 0.00 C ATOM 0 H THR A 161 -0.979 -6.570 -4.881 1.00 0.00 H new ATOM 0 HA THR A 161 1.416 -8.314 -4.627 1.00 0.00 H new ATOM 0 HB THR A 161 0.699 -6.260 -6.752 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.491 -8.181 -8.066 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.672 -7.174 -7.940 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.131 -6.470 -6.371 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.013 -8.237 -6.553 1.00 0.00 H new ATOM 1306 N LEU A 162 2.967 -6.499 -3.871 1.00 0.00 N ATOM 1307 CA LEU A 162 3.783 -5.517 -3.164 1.00 0.00 C ATOM 1308 C LEU A 162 5.104 -5.265 -3.886 1.00 0.00 C ATOM 1309 O LEU A 162 5.859 -6.198 -4.148 1.00 0.00 O ATOM 1310 CB LEU A 162 4.101 -6.050 -1.765 1.00 0.00 C ATOM 1311 CG LEU A 162 3.964 -4.933 -0.729 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.271 -5.493 0.661 1.00 0.00 C ATOM 1313 CD2 LEU A 162 4.949 -3.805 -1.048 1.00 0.00 C ATOM 0 H LEU A 162 3.442 -7.380 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 162 3.222 -4.583 -3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.426 -6.869 -1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.113 -6.454 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 162 2.947 -4.541 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.174 -4.700 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.570 -6.294 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.288 -5.885 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 162 4.847 -3.012 -0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 162 5.967 -4.194 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.735 -3.405 -2.039 1.00 0.00 H new ATOM 1325 N THR A 163 5.401 -4.004 -4.186 1.00 0.00 N ATOM 1326 CA THR A 163 6.666 -3.699 -4.845 1.00 0.00 C ATOM 1327 C THR A 163 7.193 -2.334 -4.424 1.00 0.00 C ATOM 1328 O THR A 163 6.484 -1.331 -4.487 1.00 0.00 O ATOM 1329 CB THR A 163 6.482 -3.727 -6.365 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.521 -2.750 -6.740 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.004 -5.112 -6.801 1.00 0.00 C ATOM 0 H THR A 163 4.804 -3.200 -3.991 1.00 0.00 H new ATOM 0 HA THR A 163 7.391 -4.456 -4.546 1.00 0.00 H new ATOM 0 HB THR A 163 7.433 -3.508 -6.850 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.587 -1.979 -6.139 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.874 -5.128 -7.883 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.743 -5.859 -6.513 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.053 -5.337 -6.318 1.00 0.00 H new ATOM 1339 N GLY A 164 8.449 -2.315 -3.986 1.00 0.00 N ATOM 1340 CA GLY A 164 9.069 -1.074 -3.545 1.00 0.00 C ATOM 1341 C GLY A 164 10.593 -1.137 -3.617 1.00 0.00 C ATOM 1342 O GLY A 164 11.199 -2.181 -3.389 1.00 0.00 O ATOM 0 H GLY A 164 9.050 -3.137 -3.928 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.711 -0.251 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.763 -0.860 -2.521 1.00 0.00 H new ATOM 1346 N THR A 165 11.198 0.001 -3.932 1.00 0.00 N ATOM 1347 CA THR A 165 12.650 0.084 -4.028 1.00 0.00 C ATOM 1348 C THR A 165 13.263 -0.004 -2.633 1.00 0.00 C ATOM 1349 O THR A 165 13.031 0.866 -1.794 1.00 0.00 O ATOM 1350 CB THR A 165 13.054 1.407 -4.685 1.00 0.00 C ATOM 1351 OG1 THR A 165 11.916 1.994 -5.300 1.00 0.00 O ATOM 1352 CG2 THR A 165 14.130 1.150 -5.742 1.00 0.00 C ATOM 0 H THR A 165 10.709 0.875 -4.125 1.00 0.00 H new ATOM 0 HA THR A 165 13.015 -0.743 -4.636 1.00 0.00 H new ATOM 0 HB THR A 165 13.449 2.083 -3.926 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.172 2.842 -5.720 1.00 0.00 H new ATOM 0 HG21 THR A 165 14.415 2.093 -6.208 1.00 0.00 H new ATOM 0 HG22 THR A 165 15.003 0.700 -5.270 1.00 0.00 H new ATOM 0 HG23 THR A 165 13.739 0.474 -6.502 1.00 0.00 H new ATOM 1360 N ALA A 166 14.037 -1.064 -2.385 1.00 0.00 N ATOM 1361 CA ALA A 166 14.666 -1.253 -1.077 1.00 0.00 C ATOM 1362 C ALA A 166 16.172 -1.468 -1.219 1.00 0.00 C ATOM 1363 O ALA A 166 16.646 -2.604 -1.202 1.00 0.00 O ATOM 1364 CB ALA A 166 14.058 -2.474 -0.385 1.00 0.00 C ATOM 0 H ALA A 166 14.241 -1.796 -3.065 1.00 0.00 H new ATOM 0 HA ALA A 166 14.490 -0.355 -0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.528 -2.612 0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 166 12.987 -2.321 -0.252 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.225 -3.360 -0.998 1.00 0.00 H new ATOM 1370 N PRO A 167 16.928 -0.411 -1.354 1.00 0.00 N ATOM 1371 CA PRO A 167 18.411 -0.499 -1.497 1.00 0.00 C ATOM 1372 C PRO A 167 19.059 -1.310 -0.372 1.00 0.00 C ATOM 1373 O PRO A 167 20.273 -1.510 -0.369 1.00 0.00 O ATOM 1374 CB PRO A 167 18.876 0.959 -1.450 1.00 0.00 C ATOM 1375 CG PRO A 167 17.686 1.772 -1.836 1.00 0.00 C ATOM 1376 CD PRO A 167 16.457 0.982 -1.391 1.00 0.00 C ATOM 0 HA PRO A 167 18.695 -1.012 -2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.227 1.227 -0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.706 1.128 -2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.713 2.750 -1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.667 1.945 -2.912 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.103 1.310 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.628 1.105 -2.088 1.00 0.00 H new ATOM 1384 N SER A 168 18.243 -1.770 0.578 1.00 0.00 N ATOM 1385 CA SER A 168 18.753 -2.556 1.702 1.00 0.00 C ATOM 1386 C SER A 168 18.100 -3.934 1.740 1.00 0.00 C ATOM 1387 O SER A 168 17.856 -4.544 0.699 1.00 0.00 O ATOM 1388 CB SER A 168 18.474 -1.828 3.018 1.00 0.00 C ATOM 1389 OG SER A 168 19.353 -2.321 4.021 1.00 0.00 O ATOM 0 H SER A 168 17.235 -1.614 0.592 1.00 0.00 H new ATOM 0 HA SER A 168 19.828 -2.679 1.571 1.00 0.00 H new ATOM 0 HB2 SER A 168 18.614 -0.755 2.890 1.00 0.00 H new ATOM 0 HB3 SER A 168 17.438 -1.980 3.319 1.00 0.00 H new ATOM 0 HG SER A 168 18.850 -2.482 4.847 1.00 0.00 H new ATOM 1395 N SER A 169 17.823 -4.422 2.948 1.00 0.00 N ATOM 1396 CA SER A 169 17.201 -5.733 3.108 1.00 0.00 C ATOM 1397 C SER A 169 16.252 -5.745 4.306 1.00 0.00 C ATOM 1398 O SER A 169 15.106 -6.179 4.194 1.00 0.00 O ATOM 1399 CB SER A 169 18.280 -6.800 3.301 1.00 0.00 C ATOM 1400 OG SER A 169 18.711 -7.264 2.029 1.00 0.00 O ATOM 0 H SER A 169 18.018 -3.934 3.822 1.00 0.00 H new ATOM 0 HA SER A 169 16.627 -5.950 2.207 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.123 -6.386 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 169 17.887 -7.629 3.890 1.00 0.00 H new ATOM 0 HG SER A 169 18.525 -6.581 1.351 1.00 0.00 H new ATOM 1406 N GLU A 170 16.735 -5.267 5.449 1.00 0.00 N ATOM 1407 CA GLU A 170 15.915 -5.232 6.658 1.00 0.00 C ATOM 1408 C GLU A 170 14.528 -4.688 6.340 1.00 0.00 C ATOM 1409 O GLU A 170 13.566 -4.935 7.069 1.00 0.00 O ATOM 1410 CB GLU A 170 16.583 -4.355 7.720 1.00 0.00 C ATOM 1411 CG GLU A 170 17.961 -4.925 8.059 1.00 0.00 C ATOM 1412 CD GLU A 170 18.537 -4.209 9.275 1.00 0.00 C ATOM 1413 OE1 GLU A 170 17.764 -3.615 10.009 1.00 0.00 O ATOM 1414 OE2 GLU A 170 19.742 -4.263 9.454 1.00 0.00 O1- ATOM 0 H GLU A 170 17.680 -4.902 5.565 1.00 0.00 H new ATOM 0 HA GLU A 170 15.817 -6.248 7.042 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.680 -3.333 7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.964 -4.315 8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.882 -5.994 8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.631 -4.809 7.207 1.00 0.00 H new ATOM 1421 N HIS A 171 14.435 -3.956 5.238 1.00 0.00 N ATOM 1422 CA HIS A 171 13.160 -3.390 4.817 1.00 0.00 C ATOM 1423 C HIS A 171 12.311 -4.464 4.144 1.00 0.00 C ATOM 1424 O HIS A 171 11.241 -4.825 4.632 1.00 0.00 O ATOM 1425 CB HIS A 171 13.397 -2.237 3.839 1.00 0.00 C ATOM 1426 CG HIS A 171 13.971 -1.058 4.574 1.00 0.00 C ATOM 1427 ND1 HIS A 171 13.751 -0.851 5.926 1.00 0.00 N ATOM 1428 CD2 HIS A 171 14.758 -0.012 4.157 1.00 0.00 C ATOM 1429 CE1 HIS A 171 14.392 0.280 6.273 1.00 0.00 C ATOM 1430 NE2 HIS A 171 15.023 0.832 5.232 1.00 0.00 N ATOM 0 H HIS A 171 15.220 -3.741 4.623 1.00 0.00 H new ATOM 0 HA HIS A 171 12.635 -3.014 5.695 1.00 0.00 H new ATOM 0 HB2 HIS A 171 14.079 -2.552 3.049 1.00 0.00 H new ATOM 0 HB3 HIS A 171 12.460 -1.957 3.358 1.00 0.00 H new ATOM 0 HD2 HIS A 171 15.117 0.133 3.149 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.396 0.692 7.271 1.00 0.00 H new ATOM 0 HE2 HIS A 171 15.579 1.687 5.226 1.00 0.00 H new ATOM 1439 N LYS A 172 12.795 -4.950 3.010 1.00 0.00 N ATOM 1440 CA LYS A 172 12.074 -5.967 2.252 1.00 0.00 C ATOM 1441 C LYS A 172 11.468 -7.020 3.179 1.00 0.00 C ATOM 1442 O LYS A 172 10.249 -7.185 3.226 1.00 0.00 O ATOM 1443 CB LYS A 172 13.023 -6.649 1.261 1.00 0.00 C ATOM 1444 CG LYS A 172 12.262 -7.719 0.474 1.00 0.00 C ATOM 1445 CD LYS A 172 12.709 -9.112 0.925 1.00 0.00 C ATOM 1446 CE LYS A 172 14.145 -9.368 0.464 1.00 0.00 C ATOM 1447 NZ LYS A 172 14.974 -9.782 1.632 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.680 -4.659 2.594 1.00 0.00 H new ATOM 0 HA LYS A 172 11.266 -5.474 1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.443 -5.911 0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.859 -7.101 1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 172 11.189 -7.603 0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.444 -7.597 -0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.646 -9.191 2.010 1.00 0.00 H new ATOM 0 HD3 LYS A 172 12.044 -9.870 0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.160 -10.145 -0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.559 -8.467 0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.951 -9.956 1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.968 -9.027 2.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.582 -10.652 2.045 1.00 0.00 H new ATOM 1461 N ASP A 173 12.320 -7.744 3.896 1.00 0.00 N ATOM 1462 CA ASP A 173 11.850 -8.797 4.794 1.00 0.00 C ATOM 1463 C ASP A 173 10.797 -8.286 5.773 1.00 0.00 C ATOM 1464 O ASP A 173 9.662 -8.762 5.775 1.00 0.00 O ATOM 1465 CB ASP A 173 13.031 -9.373 5.576 1.00 0.00 C ATOM 1466 CG ASP A 173 12.639 -10.709 6.198 1.00 0.00 C ATOM 1467 OD1 ASP A 173 12.400 -11.642 5.448 1.00 0.00 O ATOM 1468 OD2 ASP A 173 12.582 -10.780 7.415 1.00 0.00 O1- ATOM 0 H ASP A 173 13.333 -7.624 3.875 1.00 0.00 H new ATOM 0 HA ASP A 173 11.389 -9.571 4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.886 -9.507 4.914 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.338 -8.675 6.355 1.00 0.00 H new ATOM 1473 N ALA A 174 11.179 -7.334 6.619 1.00 0.00 N ATOM 1474 CA ALA A 174 10.256 -6.791 7.610 1.00 0.00 C ATOM 1475 C ALA A 174 8.956 -6.318 6.968 1.00 0.00 C ATOM 1476 O ALA A 174 7.874 -6.529 7.515 1.00 0.00 O ATOM 1477 CB ALA A 174 10.914 -5.622 8.345 1.00 0.00 C ATOM 0 H ALA A 174 12.113 -6.925 6.639 1.00 0.00 H new ATOM 0 HA ALA A 174 10.017 -7.588 8.314 1.00 0.00 H new ATOM 0 HB1 ALA A 174 10.221 -5.220 9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.817 -5.970 8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.174 -4.842 7.629 1.00 0.00 H new ATOM 1483 N VAL A 175 9.064 -5.667 5.817 1.00 0.00 N ATOM 1484 CA VAL A 175 7.880 -5.160 5.131 1.00 0.00 C ATOM 1485 C VAL A 175 6.983 -6.306 4.671 1.00 0.00 C ATOM 1486 O VAL A 175 5.762 -6.234 4.802 1.00 0.00 O ATOM 1487 CB VAL A 175 8.287 -4.313 3.925 1.00 0.00 C ATOM 1488 CG1 VAL A 175 7.032 -3.755 3.249 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.171 -3.151 4.388 1.00 0.00 C ATOM 0 H VAL A 175 9.947 -5.479 5.343 1.00 0.00 H new ATOM 0 HA VAL A 175 7.324 -4.542 5.835 1.00 0.00 H new ATOM 0 HB VAL A 175 8.840 -4.932 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.320 -3.151 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.400 -4.579 2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.481 -3.137 3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.460 -2.548 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.618 -2.532 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 175 10.065 -3.544 4.872 1.00 0.00 H new ATOM 1499 N LYS A 176 7.587 -7.358 4.124 1.00 0.00 N ATOM 1500 CA LYS A 176 6.817 -8.502 3.642 1.00 0.00 C ATOM 1501 C LYS A 176 6.125 -9.225 4.794 1.00 0.00 C ATOM 1502 O LYS A 176 4.938 -9.540 4.715 1.00 0.00 O ATOM 1503 CB LYS A 176 7.742 -9.480 2.916 1.00 0.00 C ATOM 1504 CG LYS A 176 6.932 -10.684 2.428 1.00 0.00 C ATOM 1505 CD LYS A 176 7.263 -11.907 3.288 1.00 0.00 C ATOM 1506 CE LYS A 176 8.681 -12.391 2.975 1.00 0.00 C ATOM 1507 NZ LYS A 176 8.613 -13.712 2.288 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.596 -7.443 4.004 1.00 0.00 H new ATOM 0 HA LYS A 176 6.055 -8.131 2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 176 8.221 -8.985 2.072 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.537 -9.810 3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.866 -10.465 2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.161 -10.889 1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.180 -11.653 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.545 -12.704 3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.193 -11.666 2.343 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.259 -12.477 3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.576 -14.042 2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.140 -14.401 2.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.076 -13.616 1.403 1.00 0.00 H new ATOM 1521 N ARG A 177 6.873 -9.488 5.861 1.00 0.00 N ATOM 1522 CA ARG A 177 6.315 -10.180 7.018 1.00 0.00 C ATOM 1523 C ARG A 177 5.107 -9.427 7.562 1.00 0.00 C ATOM 1524 O ARG A 177 4.104 -10.033 7.942 1.00 0.00 O ATOM 1525 CB ARG A 177 7.375 -10.305 8.114 1.00 0.00 C ATOM 1526 CG ARG A 177 8.468 -11.276 7.663 1.00 0.00 C ATOM 1527 CD ARG A 177 9.712 -11.079 8.532 1.00 0.00 C ATOM 1528 NE ARG A 177 9.327 -10.699 9.885 1.00 0.00 N ATOM 1529 CZ ARG A 177 8.958 -11.613 10.777 1.00 0.00 C ATOM 1530 NH1 ARG A 177 8.933 -12.876 10.445 1.00 0.00 N ATOM 1531 NH2 ARG A 177 8.619 -11.249 11.983 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.857 -9.236 5.949 1.00 0.00 H new ATOM 0 HA ARG A 177 5.998 -11.174 6.704 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.808 -9.328 8.328 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.918 -10.660 9.037 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.113 -12.303 7.744 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.712 -11.105 6.615 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.296 -11.999 8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.349 -10.309 8.098 1.00 0.00 H new ATOM 0 HE ARG A 177 9.341 -9.715 10.152 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.197 -13.161 9.502 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.650 -13.578 11.129 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.637 -10.263 12.242 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.336 -11.951 12.667 1.00 0.00 H new ATOM 1545 N ALA A 178 5.213 -8.105 7.603 1.00 0.00 N ATOM 1546 CA ALA A 178 4.126 -7.274 8.108 1.00 0.00 C ATOM 1547 C ALA A 178 2.894 -7.390 7.217 1.00 0.00 C ATOM 1548 O ALA A 178 1.773 -7.507 7.709 1.00 0.00 O ATOM 1549 CB ALA A 178 4.572 -5.814 8.172 1.00 0.00 C ATOM 0 H ALA A 178 6.036 -7.587 7.295 1.00 0.00 H new ATOM 0 HA ALA A 178 3.868 -7.622 9.108 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.755 -5.200 8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.431 -5.725 8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.849 -5.474 7.174 1.00 0.00 H new ATOM 1555 N ALA A 179 3.109 -7.349 5.906 1.00 0.00 N ATOM 1556 CA ALA A 179 2.007 -7.440 4.952 1.00 0.00 C ATOM 1557 C ALA A 179 1.373 -8.828 4.972 1.00 0.00 C ATOM 1558 O ALA A 179 0.158 -8.961 5.118 1.00 0.00 O ATOM 1559 CB ALA A 179 2.512 -7.131 3.543 1.00 0.00 C ATOM 0 H ALA A 179 4.031 -7.254 5.480 1.00 0.00 H new ATOM 0 HA ALA A 179 1.250 -6.711 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.685 -7.201 2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.927 -6.123 3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 179 3.285 -7.848 3.268 1.00 0.00 H new ATOM 1565 N THR A 180 2.197 -9.859 4.813 1.00 0.00 N ATOM 1566 CA THR A 180 1.697 -11.229 4.801 1.00 0.00 C ATOM 1567 C THR A 180 0.834 -11.518 6.027 1.00 0.00 C ATOM 1568 O THR A 180 -0.257 -12.075 5.909 1.00 0.00 O ATOM 1569 CB THR A 180 2.870 -12.210 4.764 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.884 -11.701 3.909 1.00 0.00 O ATOM 1571 CG2 THR A 180 2.389 -13.563 4.239 1.00 0.00 C ATOM 0 H THR A 180 3.206 -9.773 4.692 1.00 0.00 H new ATOM 0 HA THR A 180 1.081 -11.352 3.910 1.00 0.00 H new ATOM 0 HB THR A 180 3.271 -12.335 5.770 1.00 0.00 H new ATOM 0 HG1 THR A 180 4.450 -11.076 4.409 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.225 -14.261 4.213 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.611 -13.953 4.896 1.00 0.00 H new ATOM 0 HG23 THR A 180 1.987 -13.441 3.233 1.00 0.00 H new ATOM 1579 N SER A 181 1.331 -11.151 7.204 1.00 0.00 N ATOM 1580 CA SER A 181 0.594 -11.393 8.441 1.00 0.00 C ATOM 1581 C SER A 181 -0.726 -10.627 8.457 1.00 0.00 C ATOM 1582 O SER A 181 -1.656 -10.996 9.175 1.00 0.00 O ATOM 1583 CB SER A 181 1.442 -10.977 9.643 1.00 0.00 C ATOM 1584 OG SER A 181 2.450 -11.953 9.865 1.00 0.00 O ATOM 0 H SER A 181 2.232 -10.689 7.328 1.00 0.00 H new ATOM 0 HA SER A 181 0.373 -12.459 8.498 1.00 0.00 H new ATOM 0 HB2 SER A 181 1.896 -10.003 9.463 1.00 0.00 H new ATOM 0 HB3 SER A 181 0.814 -10.877 10.529 1.00 0.00 H new ATOM 0 HG SER A 181 3.249 -11.722 9.346 1.00 0.00 H new ATOM 1590 N THR A 182 -0.808 -9.563 7.667 1.00 0.00 N ATOM 1591 CA THR A 182 -2.029 -8.764 7.615 1.00 0.00 C ATOM 1592 C THR A 182 -2.965 -9.273 6.529 1.00 0.00 C ATOM 1593 O THR A 182 -4.182 -9.113 6.625 1.00 0.00 O ATOM 1594 CB THR A 182 -1.703 -7.298 7.337 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.381 -7.195 6.835 1.00 0.00 O ATOM 1596 CG2 THR A 182 -1.829 -6.490 8.630 1.00 0.00 C ATOM 0 H THR A 182 -0.056 -9.236 7.061 1.00 0.00 H new ATOM 0 HA THR A 182 -2.519 -8.852 8.585 1.00 0.00 H new ATOM 0 HB THR A 182 -2.401 -6.904 6.599 1.00 0.00 H new ATOM 0 HG1 THR A 182 0.254 -7.209 7.581 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.596 -5.444 8.430 1.00 0.00 H new ATOM 0 HG22 THR A 182 -2.847 -6.568 9.010 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.133 -6.881 9.373 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.398 -9.884 5.496 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.195 -10.406 4.397 1.00 0.00 C ATOM 1606 C TRP A 183 -2.665 -11.781 3.998 1.00 0.00 C ATOM 1607 O TRP A 183 -2.173 -11.970 2.884 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.102 -9.445 3.208 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.478 -8.063 3.655 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -4.627 -7.744 4.286 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -2.728 -6.818 3.520 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -4.644 -6.384 4.537 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.493 -5.766 4.085 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.476 -6.500 2.961 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.027 -4.448 4.097 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.007 -5.176 2.971 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -1.779 -4.152 3.537 1.00 0.00 C ATOM 0 H TRP A 183 -1.393 -10.029 5.398 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.237 -10.499 4.704 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.090 -9.446 2.804 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -3.765 -9.774 2.408 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.409 -8.440 4.553 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.412 -5.897 4.999 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -0.872 -7.280 2.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.626 -3.664 4.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.044 -4.945 2.539 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.411 -3.136 3.541 1.00 0.00 H new ATOM 1628 N PRO A 184 -2.726 -12.726 4.901 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.211 -14.109 4.670 1.00 0.00 C ATOM 1630 C PRO A 184 -3.091 -14.962 3.756 1.00 0.00 C ATOM 1631 O PRO A 184 -2.577 -15.798 3.013 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.152 -14.708 6.075 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.180 -13.972 6.865 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.297 -12.577 6.250 1.00 0.00 C ATOM 0 HA PRO A 184 -1.252 -14.083 4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.364 -15.777 6.055 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.161 -14.587 6.512 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.138 -14.491 6.831 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -2.889 -13.909 7.914 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.335 -12.246 6.209 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -2.750 -11.837 6.834 1.00 0.00 H new ATOM 1642 N ASP A 185 -4.408 -14.775 3.812 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.307 -15.570 2.977 1.00 0.00 C ATOM 1644 C ASP A 185 -5.429 -14.973 1.579 1.00 0.00 C ATOM 1645 O ASP A 185 -6.157 -15.496 0.734 1.00 0.00 O ATOM 1646 CB ASP A 185 -6.692 -15.636 3.624 1.00 0.00 C ATOM 1647 CG ASP A 185 -6.904 -17.005 4.261 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -6.158 -17.337 5.167 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -7.810 -17.702 3.833 1.00 0.00 O1- ATOM 0 H ASP A 185 -4.870 -14.094 4.414 1.00 0.00 H new ATOM 0 HA ASP A 185 -4.890 -16.574 2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -6.788 -14.856 4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.462 -15.451 2.875 1.00 0.00 H new ATOM 1654 N MET A 186 -4.710 -13.881 1.343 1.00 0.00 N ATOM 1655 CA MET A 186 -4.742 -13.219 0.042 1.00 0.00 C ATOM 1656 C MET A 186 -3.397 -13.359 -0.660 1.00 0.00 C ATOM 1657 O MET A 186 -2.356 -13.043 -0.086 1.00 0.00 O ATOM 1658 CB MET A 186 -5.067 -11.735 0.216 1.00 0.00 C ATOM 1659 CG MET A 186 -6.271 -11.579 1.148 1.00 0.00 C ATOM 1660 SD MET A 186 -6.779 -9.840 1.202 1.00 0.00 S ATOM 1661 CE MET A 186 -7.321 -9.690 -0.519 1.00 0.00 C ATOM 0 H MET A 186 -4.101 -13.437 2.030 1.00 0.00 H new ATOM 0 HA MET A 186 -5.514 -13.693 -0.565 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.205 -11.209 0.628 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.283 -11.284 -0.752 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.097 -12.199 0.798 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.015 -11.925 2.150 1.00 0.00 H new ATOM 0 HE1 MET A 186 -8.293 -9.198 -0.553 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.596 -9.099 -1.079 1.00 0.00 H new ATOM 0 HE3 MET A 186 -7.401 -10.682 -0.963 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.420 -13.831 -1.903 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.187 -14.000 -2.661 1.00 0.00 C ATOM 1673 C LYS A 187 -1.298 -12.772 -2.507 1.00 0.00 C ATOM 1674 O LYS A 187 -1.581 -11.716 -3.074 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.511 -14.209 -4.143 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.934 -15.660 -4.381 1.00 0.00 C ATOM 1677 CD LYS A 187 -3.503 -15.798 -5.794 1.00 0.00 C ATOM 1678 CE LYS A 187 -3.964 -17.238 -6.023 1.00 0.00 C ATOM 1679 NZ LYS A 187 -3.123 -17.866 -7.083 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.269 -14.100 -2.401 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.660 -14.873 -2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.309 -13.533 -4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.640 -13.970 -4.753 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -2.080 -16.325 -4.255 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.681 -15.958 -3.645 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -4.339 -15.112 -5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.746 -15.526 -6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.886 -17.808 -5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -5.013 -17.253 -6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -3.436 -18.845 -7.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -3.219 -17.327 -7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -2.127 -17.864 -6.783 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.224 -12.918 -1.739 1.00 0.00 N ATOM 1694 CA ILE A 188 0.704 -11.817 -1.517 1.00 0.00 C ATOM 1695 C ILE A 188 2.021 -12.080 -2.237 1.00 0.00 C ATOM 1696 O ILE A 188 2.720 -13.044 -1.922 1.00 0.00 O ATOM 1697 CB ILE A 188 0.956 -11.660 -0.014 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.198 -10.867 0.610 1.00 0.00 C ATOM 1699 CG2 ILE A 188 2.281 -10.929 0.223 1.00 0.00 C ATOM 1700 CD1 ILE A 188 0.097 -9.365 0.552 1.00 0.00 C ATOM 0 H ILE A 188 0.024 -13.785 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 188 0.269 -10.899 -1.913 1.00 0.00 H new ATOM 0 HB ILE A 188 1.014 -12.645 0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.125 -11.083 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.343 -11.176 1.645 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.451 -10.822 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 188 3.097 -11.502 -0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.240 -9.942 -0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.731 -8.814 0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 188 1.013 -9.153 1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.219 -9.058 -0.487 1.00 0.00 H new ATOM 1712 N VAL A 189 2.365 -11.214 -3.196 1.00 0.00 N ATOM 1713 CA VAL A 189 3.616 -11.374 -3.933 1.00 0.00 C ATOM 1714 C VAL A 189 4.476 -10.127 -3.780 1.00 0.00 C ATOM 1715 O VAL A 189 4.223 -9.100 -4.408 1.00 0.00 O ATOM 1716 CB VAL A 189 3.347 -11.658 -5.420 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.235 -10.754 -5.953 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.625 -11.408 -6.222 1.00 0.00 C ATOM 0 H VAL A 189 1.804 -10.409 -3.474 1.00 0.00 H new ATOM 0 HA VAL A 189 4.151 -12.228 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 189 3.034 -12.697 -5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.062 -10.973 -7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.319 -10.933 -5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.530 -9.711 -5.843 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.438 -11.609 -7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.934 -10.370 -6.099 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.415 -12.067 -5.862 1.00 0.00 H new ATOM 1728 N ASN A 190 5.496 -10.234 -2.932 1.00 0.00 N ATOM 1729 CA ASN A 190 6.398 -9.118 -2.688 1.00 0.00 C ATOM 1730 C ASN A 190 7.689 -9.309 -3.471 1.00 0.00 C ATOM 1731 O ASN A 190 8.574 -10.058 -3.054 1.00 0.00 O ATOM 1732 CB ASN A 190 6.702 -9.008 -1.190 1.00 0.00 C ATOM 1733 CG ASN A 190 5.641 -9.754 -0.389 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.838 -9.134 0.308 1.00 0.00 O ATOM 1735 ND2 ASN A 190 5.590 -11.057 -0.447 1.00 0.00 N ATOM 0 H ASN A 190 5.716 -11.080 -2.406 1.00 0.00 H new ATOM 0 HA ASN A 190 5.919 -8.197 -3.020 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.688 -9.422 -0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.726 -7.960 -0.891 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.883 -11.564 0.086 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.257 -11.568 -1.025 1.00 0.00 H new ATOM 1742 N ASN A 191 7.778 -8.644 -4.620 1.00 0.00 N ATOM 1743 CA ASN A 191 8.964 -8.775 -5.467 1.00 0.00 C ATOM 1744 C ASN A 191 9.748 -7.469 -5.569 1.00 0.00 C ATOM 1745 O ASN A 191 9.528 -6.671 -6.480 1.00 0.00 O ATOM 1746 CB ASN A 191 8.540 -9.212 -6.870 1.00 0.00 C ATOM 1747 CG ASN A 191 7.667 -10.459 -6.792 1.00 0.00 C ATOM 1748 OD1 ASN A 191 7.779 -11.240 -5.848 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.798 -10.692 -7.737 1.00 0.00 N ATOM 0 H ASN A 191 7.058 -8.019 -4.983 1.00 0.00 H new ATOM 0 HA ASN A 191 9.613 -9.521 -5.009 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.993 -8.406 -7.360 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.422 -9.414 -7.478 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.209 -11.524 -7.694 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.708 -10.042 -8.518 1.00 0.00 H new ATOM 1756 N ILE A 192 10.672 -7.268 -4.634 1.00 0.00 N ATOM 1757 CA ILE A 192 11.518 -6.080 -4.597 1.00 0.00 C ATOM 1758 C ILE A 192 12.838 -6.351 -5.299 1.00 0.00 C ATOM 1759 O ILE A 192 13.342 -7.475 -5.271 1.00 0.00 O ATOM 1760 CB ILE A 192 11.782 -5.636 -3.168 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.470 -5.135 -2.559 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.826 -4.509 -3.190 1.00 0.00 C ATOM 1763 CD1 ILE A 192 10.685 -4.801 -1.088 1.00 0.00 C ATOM 0 H ILE A 192 10.856 -7.927 -3.878 1.00 0.00 H new ATOM 0 HA ILE A 192 10.989 -5.280 -5.115 1.00 0.00 H new ATOM 0 HB ILE A 192 12.160 -6.464 -2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 192 10.122 -4.253 -3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 192 9.696 -5.896 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.027 -4.179 -2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.748 -4.876 -3.641 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.445 -3.671 -3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.750 -4.444 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 192 11.013 -5.694 -0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 192 11.445 -4.025 -0.998 1.00 0.00 H new ATOM 1775 N GLU A 193 13.414 -5.321 -5.901 1.00 0.00 N ATOM 1776 CA GLU A 193 14.699 -5.460 -6.577 1.00 0.00 C ATOM 1777 C GLU A 193 15.583 -4.282 -6.182 1.00 0.00 C ATOM 1778 O GLU A 193 15.150 -3.132 -6.255 1.00 0.00 O ATOM 1779 CB GLU A 193 14.505 -5.482 -8.096 1.00 0.00 C ATOM 1780 CG GLU A 193 13.166 -4.832 -8.450 1.00 0.00 C ATOM 1781 CD GLU A 193 13.027 -4.716 -9.965 1.00 0.00 C ATOM 1782 OE1 GLU A 193 13.747 -3.922 -10.547 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 12.203 -5.424 -10.519 1.00 0.00 O ATOM 0 H GLU A 193 13.015 -4.383 -5.936 1.00 0.00 H new ATOM 0 HA GLU A 193 15.169 -6.398 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 193 15.320 -4.949 -8.585 1.00 0.00 H new ATOM 0 HB3 GLU A 193 14.531 -6.509 -8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.346 -5.426 -8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.100 -3.844 -7.994 1.00 0.00 H new ATOM 1790 N VAL A 194 16.805 -4.557 -5.739 1.00 0.00 N ATOM 1791 CA VAL A 194 17.701 -3.486 -5.315 1.00 0.00 C ATOM 1792 C VAL A 194 18.309 -2.755 -6.509 1.00 0.00 C ATOM 1793 O VAL A 194 18.906 -3.369 -7.392 1.00 0.00 O ATOM 1794 CB VAL A 194 18.820 -4.059 -4.441 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.244 -5.120 -3.504 1.00 0.00 C ATOM 1796 CG2 VAL A 194 19.896 -4.695 -5.326 1.00 0.00 C ATOM 0 H VAL A 194 17.194 -5.497 -5.664 1.00 0.00 H new ATOM 0 HA VAL A 194 17.113 -2.768 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 194 19.263 -3.254 -3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.041 -5.528 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.482 -4.669 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.797 -5.921 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.690 -5.101 -4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.454 -5.497 -5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.311 -3.940 -5.993 1.00 0.00 H new ATOM 1806 N THR A 195 18.144 -1.438 -6.521 1.00 0.00 N ATOM 1807 CA THR A 195 18.679 -0.615 -7.600 1.00 0.00 C ATOM 1808 C THR A 195 20.126 -1.004 -7.897 1.00 0.00 C ATOM 1809 O THR A 195 20.688 -1.868 -7.225 1.00 0.00 O ATOM 1810 CB THR A 195 18.610 0.864 -7.213 1.00 0.00 C ATOM 1811 OG1 THR A 195 19.558 1.596 -7.978 1.00 0.00 O ATOM 1812 CG2 THR A 195 18.924 1.018 -5.724 1.00 0.00 C ATOM 0 H THR A 195 17.646 -0.918 -5.799 1.00 0.00 H new ATOM 0 HA THR A 195 18.079 -0.780 -8.495 1.00 0.00 H new ATOM 0 HB THR A 195 17.609 1.247 -7.412 1.00 0.00 H new ATOM 0 HG1 THR A 195 19.514 2.544 -7.733 1.00 0.00 H new ATOM 0 HG21 THR A 195 18.875 2.072 -5.449 1.00 0.00 H new ATOM 0 HG22 THR A 195 18.196 0.456 -5.139 1.00 0.00 H new ATOM 0 HG23 THR A 195 19.925 0.637 -5.522 1.00 0.00 H new ATOM 1820 N GLY A 196 20.712 -0.364 -8.912 1.00 0.00 N ATOM 1821 CA GLY A 196 22.094 -0.639 -9.320 1.00 0.00 C ATOM 1822 C GLY A 196 22.943 -1.168 -8.165 1.00 0.00 C ATOM 1823 O GLY A 196 23.638 -2.175 -8.307 1.00 0.00 O ATOM 0 H GLY A 196 20.248 0.353 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 196 22.093 -1.367 -10.131 1.00 0.00 H new ATOM 0 HA3 GLY A 196 22.544 0.274 -9.711 1.00 0.00 H new ATOM 1827 N GLN A 197 22.885 -0.485 -7.027 1.00 0.00 N ATOM 1828 CA GLN A 197 23.657 -0.897 -5.860 1.00 0.00 C ATOM 1829 C GLN A 197 25.138 -0.597 -6.065 1.00 0.00 C ATOM 1830 O GLN A 197 25.712 0.244 -5.374 1.00 0.00 O ATOM 1831 CB GLN A 197 23.468 -2.393 -5.602 1.00 0.00 C ATOM 1832 CG GLN A 197 23.300 -2.632 -4.100 1.00 0.00 C ATOM 1833 CD GLN A 197 24.464 -2.005 -3.339 1.00 0.00 C ATOM 1834 OE1 GLN A 197 25.529 -2.611 -3.222 1.00 0.00 O ATOM 1835 NE2 GLN A 197 24.324 -0.819 -2.813 1.00 0.00 N ATOM 0 H GLN A 197 22.316 0.350 -6.888 1.00 0.00 H new ATOM 0 HA GLN A 197 23.298 -0.335 -4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 197 22.593 -2.758 -6.140 1.00 0.00 H new ATOM 0 HB3 GLN A 197 24.327 -2.949 -5.976 1.00 0.00 H new ATOM 0 HG2 GLN A 197 22.358 -2.203 -3.758 1.00 0.00 H new ATOM 0 HG3 GLN A 197 23.256 -3.702 -3.896 1.00 0.00 H new ATOM 0 HE21 GLN A 197 23.441 -0.319 -2.911 1.00 0.00 H new ATOM 0 HE22 GLN A 197 25.098 -0.392 -2.304 1.00 0.00 H new ATOM 1844 N ALA A 198 25.752 -1.288 -7.021 1.00 0.00 N ATOM 1845 CA ALA A 198 27.167 -1.079 -7.305 1.00 0.00 C ATOM 1846 C ALA A 198 27.346 0.118 -8.239 1.00 0.00 C ATOM 1847 O ALA A 198 26.422 0.484 -8.967 1.00 0.00 O ATOM 1848 CB ALA A 198 27.758 -2.332 -7.954 1.00 0.00 C ATOM 0 H ALA A 198 25.298 -1.990 -7.606 1.00 0.00 H new ATOM 0 HA ALA A 198 27.687 -0.879 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 198 28.815 -2.169 -8.164 1.00 0.00 H new ATOM 0 HB2 ALA A 198 27.649 -3.179 -7.276 1.00 0.00 H new ATOM 0 HB3 ALA A 198 27.232 -2.542 -8.885 1.00 0.00 H new ATOM 1854 N PRO A 199 28.504 0.732 -8.240 1.00 0.00 N ATOM 1855 CA PRO A 199 28.782 1.909 -9.115 1.00 0.00 C ATOM 1856 C PRO A 199 28.955 1.504 -10.581 1.00 0.00 C ATOM 1857 O PRO A 199 29.185 0.331 -10.878 1.00 0.00 O ATOM 1858 CB PRO A 199 30.086 2.475 -8.550 1.00 0.00 C ATOM 1859 CG PRO A 199 30.774 1.312 -7.920 1.00 0.00 C ATOM 1860 CD PRO A 199 29.673 0.380 -7.415 1.00 0.00 C ATOM 0 HA PRO A 199 27.962 2.628 -9.113 1.00 0.00 H new ATOM 0 HB2 PRO A 199 30.698 2.916 -9.337 1.00 0.00 H new ATOM 0 HB3 PRO A 199 29.891 3.260 -7.820 1.00 0.00 H new ATOM 0 HG2 PRO A 199 31.414 0.802 -8.641 1.00 0.00 H new ATOM 0 HG3 PRO A 199 31.414 1.637 -7.100 1.00 0.00 H new ATOM 0 HD2 PRO A 199 29.948 -0.667 -7.539 1.00 0.00 H new ATOM 0 HD3 PRO A 199 29.474 0.534 -6.354 1.00 0.00 H new ATOM 1868 N PRO A 200 28.859 2.440 -11.496 1.00 0.00 N ATOM 1869 CA PRO A 200 29.025 2.155 -12.951 1.00 0.00 C ATOM 1870 C PRO A 200 30.231 1.258 -13.231 1.00 0.00 C ATOM 1871 O PRO A 200 30.405 0.770 -14.347 1.00 0.00 O ATOM 1872 CB PRO A 200 29.237 3.534 -13.573 1.00 0.00 C ATOM 1873 CG PRO A 200 28.609 4.512 -12.636 1.00 0.00 C ATOM 1874 CD PRO A 200 28.579 3.866 -11.247 1.00 0.00 C ATOM 0 HA PRO A 200 28.165 1.621 -13.356 1.00 0.00 H new ATOM 0 HB2 PRO A 200 30.299 3.744 -13.702 1.00 0.00 H new ATOM 0 HB3 PRO A 200 28.779 3.591 -14.560 1.00 0.00 H new ATOM 0 HG2 PRO A 200 29.178 5.441 -12.614 1.00 0.00 H new ATOM 0 HG3 PRO A 200 27.600 4.763 -12.964 1.00 0.00 H new ATOM 0 HD2 PRO A 200 29.326 4.308 -10.588 1.00 0.00 H new ATOM 0 HD3 PRO A 200 27.610 4.002 -10.767 1.00 0.00 H new ATOM 1882 N GLY A 201 31.059 1.053 -12.210 1.00 0.00 N ATOM 1883 CA GLY A 201 32.250 0.220 -12.349 1.00 0.00 C ATOM 1884 C GLY A 201 32.301 -0.843 -11.253 1.00 0.00 C ATOM 1885 O GLY A 201 33.066 -0.719 -10.296 1.00 0.00 O ATOM 0 H GLY A 201 30.928 1.451 -11.280 1.00 0.00 H new ATOM 0 HA2 GLY A 201 32.251 -0.260 -13.328 1.00 0.00 H new ATOM 0 HA3 GLY A 201 33.143 0.843 -12.299 1.00 0.00 H new ATOM 1889 N PRO A 202 31.503 -1.877 -11.369 1.00 0.00 N ATOM 1890 CA PRO A 202 31.469 -2.964 -10.354 1.00 0.00 C ATOM 1891 C PRO A 202 32.843 -3.599 -10.116 1.00 0.00 C ATOM 1892 O PRO A 202 33.226 -3.824 -8.967 1.00 0.00 O ATOM 1893 CB PRO A 202 30.467 -3.995 -10.887 1.00 0.00 C ATOM 1894 CG PRO A 202 29.828 -3.406 -12.109 1.00 0.00 C ATOM 1895 CD PRO A 202 30.553 -2.105 -12.468 1.00 0.00 C ATOM 0 HA PRO A 202 31.173 -2.568 -9.382 1.00 0.00 H new ATOM 0 HB2 PRO A 202 30.971 -4.930 -11.130 1.00 0.00 H new ATOM 0 HB3 PRO A 202 29.714 -4.225 -10.133 1.00 0.00 H new ATOM 0 HG2 PRO A 202 29.882 -4.110 -12.940 1.00 0.00 H new ATOM 0 HG3 PRO A 202 28.771 -3.211 -11.925 1.00 0.00 H new ATOM 0 HD2 PRO A 202 31.070 -2.193 -13.424 1.00 0.00 H new ATOM 0 HD3 PRO A 202 29.851 -1.276 -12.560 1.00 0.00 H new ATOM 1903 N PRO A 203 33.595 -3.890 -11.152 1.00 0.00 N ATOM 1904 CA PRO A 203 34.939 -4.504 -11.001 1.00 0.00 C ATOM 1905 C PRO A 203 36.020 -3.457 -10.740 1.00 0.00 C ATOM 1906 O PRO A 203 35.668 -2.359 -10.341 1.00 0.00 O ATOM 1907 CB PRO A 203 35.161 -5.203 -12.338 1.00 0.00 C ATOM 1908 CG PRO A 203 34.364 -4.428 -13.338 1.00 0.00 C ATOM 1909 CD PRO A 203 33.264 -3.677 -12.574 1.00 0.00 C ATOM 1910 OXT PRO A 203 37.182 -3.769 -10.942 1.00 0.00 O ATOM 0 HA PRO A 203 34.993 -5.180 -10.148 1.00 0.00 H new ATOM 0 HB2 PRO A 203 36.218 -5.213 -12.603 1.00 0.00 H new ATOM 0 HB3 PRO A 203 34.833 -6.242 -12.296 1.00 0.00 H new ATOM 0 HG2 PRO A 203 35.002 -3.728 -13.877 1.00 0.00 H new ATOM 0 HG3 PRO A 203 33.927 -5.096 -14.080 1.00 0.00 H new ATOM 0 HD2 PRO A 203 33.258 -2.617 -12.826 1.00 0.00 H new ATOM 0 HD3 PRO A 203 32.275 -4.068 -12.815 1.00 0.00 H new TER 1918 PRO A 203