USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=27 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 Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 117:sc= 1.01 USER MOD Single : A 83 SER OG : rot 180:sc= -0.179 USER MOD Single : A 85 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= -0.0654 X(o=-0.065,f=-0.23) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 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 -100:sc= 0.512 USER MOD Single : A 111 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 119 ASN : amide:sc= -0.457 X(o=-0.46,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.373 K(o=-0.37,f=-4!) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot -137:sc= -0.292 USER MOD Single : A 136 SER OG : rot 180:sc= 0.0978 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -84:sc= -0.716 USER MOD Single : A 145 SER OG : rot 53:sc= 0.652 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.605 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.89 USER MOD Single : A 163 THR OG1 : rot 34:sc= 0.306 USER MOD Single : A 165 THR OG1 : rot -124:sc= 1 USER MOD Single : A 168 SER OG : rot 103:sc= -3.24! USER MOD Single : A 169 SER OG : rot 180:sc= -0.364 USER MOD Single : A 171 HIS : no HD1:sc= -0.0373 X(o=-0.037,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 159:sc= -0.025 (180deg=-0.256) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -46:sc= -0.95! USER MOD Single : A 181 SER OG : rot 68:sc= 0.344 USER MOD Single : A 182 THR OG1 : rot -65:sc= -1.59! USER MOD Single : A 186 MET CE :methyl -132:sc= -0.373 (180deg=-3.04!) USER MOD Single : A 187 LYS NZ :NH3+ -153:sc= -0.0347 (180deg=-0.352) USER MOD Single : A 190 ASN : amide:sc= -6.47! K(o=-6.5!,f=-3.2) USER MOD Single : A 191 ASN : amide:sc= -1.15 X(o=-1.1,f=-1.3) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= -6.37! K(o=-6.4!,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -22.812 -5.335 6.176 1.00 0.00 N ATOM 2 CA GLY A 73 -21.769 -4.781 5.266 1.00 0.00 C ATOM 3 C GLY A 73 -22.072 -5.197 3.831 1.00 0.00 C ATOM 4 O GLY A 73 -22.966 -4.644 3.190 1.00 0.00 O ATOM 0 HA2 GLY A 73 -21.744 -3.694 5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -20.784 -5.144 5.561 1.00 0.00 H new ATOM 10 N ALA A 74 -21.323 -6.174 3.332 1.00 0.00 N ATOM 11 CA ALA A 74 -21.521 -6.656 1.970 1.00 0.00 C ATOM 12 C ALA A 74 -21.285 -8.161 1.893 1.00 0.00 C ATOM 13 O ALA A 74 -20.404 -8.696 2.568 1.00 0.00 O ATOM 14 CB ALA A 74 -20.563 -5.939 1.017 1.00 0.00 C ATOM 0 H ALA A 74 -20.578 -6.645 3.846 1.00 0.00 H new ATOM 0 HA ALA A 74 -22.550 -6.446 1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -20.718 -6.305 0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -20.753 -4.866 1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -19.534 -6.134 1.320 1.00 0.00 H new ATOM 20 N SER A 75 -22.076 -8.839 1.068 1.00 0.00 N ATOM 21 CA SER A 75 -21.944 -10.283 0.911 1.00 0.00 C ATOM 22 C SER A 75 -21.178 -10.615 -0.365 1.00 0.00 C ATOM 23 O SER A 75 -20.865 -11.777 -0.628 1.00 0.00 O ATOM 24 CB SER A 75 -23.328 -10.931 0.862 1.00 0.00 C ATOM 25 OG SER A 75 -23.672 -11.403 2.157 1.00 0.00 O ATOM 0 H SER A 75 -22.811 -8.415 0.501 1.00 0.00 H new ATOM 0 HA SER A 75 -21.391 -10.674 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.068 -10.209 0.517 1.00 0.00 H new ATOM 0 HB3 SER A 75 -23.331 -11.756 0.149 1.00 0.00 H new ATOM 0 HG SER A 75 -24.560 -11.817 2.129 1.00 0.00 H new ATOM 31 N ALA A 76 -20.877 -9.588 -1.153 1.00 0.00 N ATOM 32 CA ALA A 76 -20.148 -9.784 -2.402 1.00 0.00 C ATOM 33 C ALA A 76 -18.656 -9.954 -2.130 1.00 0.00 C ATOM 34 O ALA A 76 -18.153 -9.531 -1.088 1.00 0.00 O ATOM 35 CB ALA A 76 -20.367 -8.586 -3.328 1.00 0.00 C ATOM 0 H ALA A 76 -21.124 -8.619 -0.952 1.00 0.00 H new ATOM 0 HA ALA A 76 -20.523 -10.687 -2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -19.820 -8.740 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -21.430 -8.484 -3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -20.007 -7.679 -2.841 1.00 0.00 H new ATOM 41 N LEU A 77 -17.955 -10.575 -3.072 1.00 0.00 N ATOM 42 CA LEU A 77 -16.521 -10.796 -2.925 1.00 0.00 C ATOM 43 C LEU A 77 -15.757 -9.486 -3.093 1.00 0.00 C ATOM 44 O LEU A 77 -16.330 -8.467 -3.481 1.00 0.00 O ATOM 45 CB LEU A 77 -16.038 -11.808 -3.967 1.00 0.00 C ATOM 46 CG LEU A 77 -15.740 -13.142 -3.282 1.00 0.00 C ATOM 47 CD1 LEU A 77 -17.004 -13.657 -2.592 1.00 0.00 C ATOM 48 CD2 LEU A 77 -15.282 -14.160 -4.331 1.00 0.00 C ATOM 0 H LEU A 77 -18.353 -10.932 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 77 -16.334 -11.187 -1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -16.798 -11.944 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.143 -11.435 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.954 -13.002 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.790 -14.608 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -17.333 -12.933 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.791 -13.798 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -15.069 -15.112 -3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.070 -14.299 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.381 -13.794 -4.824 1.00 0.00 H new ATOM 60 N SER A 78 -14.461 -9.520 -2.799 1.00 0.00 N ATOM 61 CA SER A 78 -13.628 -8.329 -2.923 1.00 0.00 C ATOM 62 C SER A 78 -13.025 -8.239 -4.321 1.00 0.00 C ATOM 63 O SER A 78 -12.097 -8.976 -4.655 1.00 0.00 O ATOM 64 CB SER A 78 -12.508 -8.365 -1.882 1.00 0.00 C ATOM 65 OG SER A 78 -13.063 -8.650 -0.606 1.00 0.00 O ATOM 0 H SER A 78 -13.968 -10.352 -2.476 1.00 0.00 H new ATOM 0 HA SER A 78 -14.253 -7.452 -2.753 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.772 -9.123 -2.149 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.986 -7.408 -1.859 1.00 0.00 H new ATOM 0 HG SER A 78 -12.348 -8.676 0.064 1.00 0.00 H new ATOM 71 N LEU A 79 -13.557 -7.332 -5.134 1.00 0.00 N ATOM 72 CA LEU A 79 -13.057 -7.162 -6.494 1.00 0.00 C ATOM 73 C LEU A 79 -12.988 -5.685 -6.870 1.00 0.00 C ATOM 74 O LEU A 79 -13.812 -5.187 -7.636 1.00 0.00 O ATOM 75 CB LEU A 79 -13.991 -7.876 -7.463 1.00 0.00 C ATOM 76 CG LEU A 79 -15.413 -7.397 -7.193 1.00 0.00 C ATOM 77 CD1 LEU A 79 -16.075 -6.976 -8.507 1.00 0.00 C ATOM 78 CD2 LEU A 79 -16.222 -8.529 -6.553 1.00 0.00 C ATOM 0 H LEU A 79 -14.325 -6.710 -4.880 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.054 -7.584 -6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.707 -7.661 -8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.922 -8.956 -7.332 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.382 -6.544 -6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.091 -6.634 -8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -15.502 -6.167 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.104 -7.826 -9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.238 -8.186 -6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.250 -9.384 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.755 -8.824 -5.614 1.00 0.00 H new ATOM 90 N SER A 80 -11.995 -5.002 -6.336 1.00 0.00 N ATOM 91 CA SER A 80 -11.802 -3.585 -6.620 1.00 0.00 C ATOM 92 C SER A 80 -10.312 -3.248 -6.604 1.00 0.00 C ATOM 93 O SER A 80 -9.685 -3.211 -5.545 1.00 0.00 O ATOM 94 CB SER A 80 -12.533 -2.740 -5.579 1.00 0.00 C ATOM 95 OG SER A 80 -12.155 -1.378 -5.728 1.00 0.00 O ATOM 0 H SER A 80 -11.305 -5.403 -5.701 1.00 0.00 H new ATOM 0 HA SER A 80 -12.208 -3.365 -7.607 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.611 -2.845 -5.701 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.290 -3.089 -4.575 1.00 0.00 H new ATOM 0 HG SER A 80 -12.940 -0.846 -5.974 1.00 0.00 H new ATOM 101 N LEU A 81 -9.752 -3.017 -7.786 1.00 0.00 N ATOM 102 CA LEU A 81 -8.332 -2.702 -7.902 1.00 0.00 C ATOM 103 C LEU A 81 -8.006 -1.356 -7.259 1.00 0.00 C ATOM 104 O LEU A 81 -8.795 -0.413 -7.326 1.00 0.00 O ATOM 105 CB LEU A 81 -7.923 -2.672 -9.376 1.00 0.00 C ATOM 106 CG LEU A 81 -8.764 -1.637 -10.121 1.00 0.00 C ATOM 107 CD1 LEU A 81 -7.893 -0.433 -10.482 1.00 0.00 C ATOM 108 CD2 LEU A 81 -9.323 -2.262 -11.402 1.00 0.00 C ATOM 0 H LEU A 81 -10.255 -3.041 -8.673 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.774 -3.478 -7.378 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.865 -2.427 -9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.061 -3.657 -9.822 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.586 -1.312 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.494 0.305 -11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.493 0.013 -9.571 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.070 -0.757 -11.119 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.923 -1.525 -11.935 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.499 -2.587 -12.038 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.945 -3.120 -11.147 1.00 0.00 H new ATOM 120 N LEU A 82 -6.828 -1.281 -6.646 1.00 0.00 N ATOM 121 CA LEU A 82 -6.381 -0.053 -5.997 1.00 0.00 C ATOM 122 C LEU A 82 -4.960 0.284 -6.436 1.00 0.00 C ATOM 123 O LEU A 82 -4.204 -0.596 -6.848 1.00 0.00 O ATOM 124 CB LEU A 82 -6.423 -0.211 -4.477 1.00 0.00 C ATOM 125 CG LEU A 82 -7.509 0.697 -3.897 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.873 0.296 -4.465 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.532 0.552 -2.374 1.00 0.00 C ATOM 0 H LEU A 82 -6.167 -2.055 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.050 0.757 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.625 -1.250 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.454 0.044 -4.048 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.295 1.732 -4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.645 0.944 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.859 0.397 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.088 -0.739 -4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.305 1.198 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.745 -0.484 -2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.562 0.838 -1.967 1.00 0.00 H new ATOM 139 N SER A 83 -4.603 1.560 -6.346 1.00 0.00 N ATOM 140 CA SER A 83 -3.268 1.998 -6.742 1.00 0.00 C ATOM 141 C SER A 83 -2.719 3.015 -5.748 1.00 0.00 C ATOM 142 O SER A 83 -3.360 4.027 -5.472 1.00 0.00 O ATOM 143 CB SER A 83 -3.324 2.628 -8.134 1.00 0.00 C ATOM 144 OG SER A 83 -3.514 1.607 -9.105 1.00 0.00 O ATOM 0 H SER A 83 -5.212 2.304 -6.006 1.00 0.00 H new ATOM 0 HA SER A 83 -2.609 1.130 -6.756 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.138 3.351 -8.186 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.401 3.172 -8.337 1.00 0.00 H new ATOM 0 HG SER A 83 -3.552 2.008 -9.998 1.00 0.00 H new ATOM 150 N ILE A 84 -1.528 2.741 -5.215 1.00 0.00 N ATOM 151 CA ILE A 84 -0.908 3.650 -4.253 1.00 0.00 C ATOM 152 C ILE A 84 0.560 3.890 -4.587 1.00 0.00 C ATOM 153 O ILE A 84 1.334 2.949 -4.763 1.00 0.00 O ATOM 154 CB ILE A 84 -1.021 3.085 -2.838 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.486 2.752 -2.540 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.518 4.127 -1.833 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.598 2.084 -1.166 1.00 0.00 C ATOM 0 H ILE A 84 -0.980 1.908 -5.430 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.438 4.601 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.419 2.180 -2.756 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.087 3.661 -2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.882 2.089 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.598 3.726 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.524 4.366 -2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.122 5.031 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.642 1.849 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.012 1.165 -1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.220 2.761 -0.400 1.00 0.00 H new ATOM 169 N SER A 85 0.929 5.165 -4.669 1.00 0.00 N ATOM 170 CA SER A 85 2.303 5.542 -4.978 1.00 0.00 C ATOM 171 C SER A 85 2.804 6.595 -3.992 1.00 0.00 C ATOM 172 O SER A 85 2.149 7.614 -3.773 1.00 0.00 O ATOM 173 CB SER A 85 2.383 6.094 -6.401 1.00 0.00 C ATOM 174 OG SER A 85 3.245 7.225 -6.419 1.00 0.00 O ATOM 0 H SER A 85 0.297 5.952 -4.526 1.00 0.00 H new ATOM 0 HA SER A 85 2.932 4.656 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.756 5.327 -7.080 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.389 6.374 -6.751 1.00 0.00 H new ATOM 0 HG SER A 85 3.300 7.580 -7.331 1.00 0.00 H new ATOM 180 N ARG A 86 3.973 6.344 -3.409 1.00 0.00 N ATOM 181 CA ARG A 86 4.566 7.276 -2.454 1.00 0.00 C ATOM 182 C ARG A 86 6.019 7.541 -2.827 1.00 0.00 C ATOM 183 O ARG A 86 6.860 6.635 -2.747 1.00 0.00 O ATOM 184 CB ARG A 86 4.504 6.695 -1.040 1.00 0.00 C ATOM 185 CG ARG A 86 3.076 6.242 -0.733 1.00 0.00 C ATOM 186 CD ARG A 86 2.852 6.266 0.779 1.00 0.00 C ATOM 187 NE ARG A 86 4.106 6.016 1.478 1.00 0.00 N ATOM 188 CZ ARG A 86 4.715 4.837 1.400 1.00 0.00 C ATOM 189 NH1 ARG A 86 4.191 3.879 0.685 1.00 0.00 N ATOM 190 NH2 ARG A 86 5.836 4.637 2.037 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.527 5.505 -3.580 1.00 0.00 H new ATOM 0 HA ARG A 86 4.005 8.210 -2.482 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.190 5.853 -0.952 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.823 7.443 -0.314 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.360 6.897 -1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.910 5.237 -1.121 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.447 7.233 1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.116 5.512 1.057 1.00 0.00 H new ATOM 0 HE ARG A 86 4.524 6.759 2.037 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.315 4.035 0.187 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.658 2.974 0.625 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.246 5.386 2.595 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.302 3.732 1.977 1.00 0.00 H new ATOM 204 N SER A 87 6.314 8.783 -3.230 1.00 0.00 N ATOM 205 CA SER A 87 7.668 9.160 -3.618 1.00 0.00 C ATOM 206 C SER A 87 8.269 10.136 -2.611 1.00 0.00 C ATOM 207 O SER A 87 9.474 10.390 -2.623 1.00 0.00 O ATOM 208 CB SER A 87 7.642 9.812 -5.000 1.00 0.00 C ATOM 209 OG SER A 87 7.068 11.108 -4.896 1.00 0.00 O ATOM 0 H SER A 87 5.631 9.538 -3.294 1.00 0.00 H new ATOM 0 HA SER A 87 8.283 8.260 -3.642 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.653 9.880 -5.402 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.064 9.200 -5.693 1.00 0.00 H new ATOM 0 HG SER A 87 7.051 11.530 -5.780 1.00 0.00 H new ATOM 215 N GLY A 88 7.420 10.681 -1.742 1.00 0.00 N ATOM 216 CA GLY A 88 7.871 11.631 -0.730 1.00 0.00 C ATOM 217 C GLY A 88 7.193 12.983 -0.917 1.00 0.00 C ATOM 218 O GLY A 88 6.184 13.275 -0.275 1.00 0.00 O ATOM 0 H GLY A 88 6.420 10.481 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.650 11.243 0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.953 11.750 -0.793 1.00 0.00 H new ATOM 222 N ASN A 89 7.749 13.803 -1.802 1.00 0.00 N ATOM 223 CA ASN A 89 7.182 15.119 -2.066 1.00 0.00 C ATOM 224 C ASN A 89 5.662 15.034 -2.143 1.00 0.00 C ATOM 225 O ASN A 89 4.957 15.539 -1.270 1.00 0.00 O ATOM 226 CB ASN A 89 7.731 15.671 -3.383 1.00 0.00 C ATOM 227 CG ASN A 89 8.812 16.709 -3.105 1.00 0.00 C ATOM 228 OD1 ASN A 89 8.595 17.640 -2.329 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.972 16.606 -3.696 1.00 0.00 N ATOM 0 H ASN A 89 8.584 13.582 -2.344 1.00 0.00 H new ATOM 0 HA ASN A 89 7.460 15.787 -1.251 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.141 14.859 -3.984 1.00 0.00 H new ATOM 0 HB3 ASN A 89 6.925 16.120 -3.962 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.700 17.297 -3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 89 10.150 15.834 -4.339 1.00 0.00 H new ATOM 236 N THR A 90 5.168 14.389 -3.197 1.00 0.00 N ATOM 237 CA THR A 90 3.729 14.236 -3.390 1.00 0.00 C ATOM 238 C THR A 90 3.326 12.767 -3.291 1.00 0.00 C ATOM 239 O THR A 90 4.141 11.877 -3.532 1.00 0.00 O ATOM 240 CB THR A 90 3.326 14.789 -4.758 1.00 0.00 C ATOM 241 OG1 THR A 90 3.996 14.061 -5.777 1.00 0.00 O ATOM 242 CG2 THR A 90 3.713 16.266 -4.844 1.00 0.00 C ATOM 0 H THR A 90 5.740 13.966 -3.927 1.00 0.00 H new ATOM 0 HA THR A 90 3.214 14.793 -2.607 1.00 0.00 H new ATOM 0 HB THR A 90 2.249 14.689 -4.890 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.738 14.413 -6.654 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.426 16.661 -5.819 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.199 16.823 -4.061 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.790 16.368 -4.714 1.00 0.00 H new ATOM 250 N VAL A 91 2.063 12.523 -2.939 1.00 0.00 N ATOM 251 CA VAL A 91 1.557 11.157 -2.817 1.00 0.00 C ATOM 252 C VAL A 91 0.377 10.946 -3.762 1.00 0.00 C ATOM 253 O VAL A 91 -0.483 11.818 -3.891 1.00 0.00 O ATOM 254 CB VAL A 91 1.112 10.890 -1.377 1.00 0.00 C ATOM 255 CG1 VAL A 91 1.428 9.441 -1.005 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.858 11.833 -0.431 1.00 0.00 C ATOM 0 H VAL A 91 1.376 13.249 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 91 2.356 10.465 -3.082 1.00 0.00 H new ATOM 0 HB VAL A 91 0.039 11.061 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.111 9.251 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.898 8.768 -1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.501 9.269 -1.091 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.542 11.644 0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.931 11.662 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.633 12.866 -0.695 1.00 0.00 H new ATOM 266 N THR A 92 0.351 9.793 -4.428 1.00 0.00 N ATOM 267 CA THR A 92 -0.724 9.489 -5.372 1.00 0.00 C ATOM 268 C THR A 92 -1.402 8.166 -5.038 1.00 0.00 C ATOM 269 O THR A 92 -0.832 7.095 -5.245 1.00 0.00 O ATOM 270 CB THR A 92 -0.163 9.426 -6.795 1.00 0.00 C ATOM 271 OG1 THR A 92 0.878 10.383 -6.935 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.277 9.731 -7.797 1.00 0.00 C ATOM 0 H THR A 92 1.054 9.060 -4.334 1.00 0.00 H new ATOM 0 HA THR A 92 -1.467 10.283 -5.299 1.00 0.00 H new ATOM 0 HB THR A 92 0.232 8.429 -6.987 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.239 10.343 -7.845 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.877 9.686 -8.810 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.075 8.996 -7.689 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.674 10.728 -7.607 1.00 0.00 H new ATOM 280 N LEU A 93 -2.630 8.248 -4.534 1.00 0.00 N ATOM 281 CA LEU A 93 -3.387 7.051 -4.192 1.00 0.00 C ATOM 282 C LEU A 93 -4.861 7.238 -4.545 1.00 0.00 C ATOM 283 O LEU A 93 -5.561 8.036 -3.921 1.00 0.00 O ATOM 284 CB LEU A 93 -3.252 6.728 -2.697 1.00 0.00 C ATOM 285 CG LEU A 93 -3.005 8.013 -1.894 1.00 0.00 C ATOM 286 CD1 LEU A 93 -3.252 7.733 -0.411 1.00 0.00 C ATOM 287 CD2 LEU A 93 -1.561 8.510 -2.075 1.00 0.00 C ATOM 0 H LEU A 93 -3.118 9.125 -4.355 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.981 6.219 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.158 6.237 -2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.429 6.030 -2.542 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.686 8.783 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.078 8.642 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.282 7.405 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.572 6.952 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.414 9.421 -1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.867 7.744 -1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.377 8.717 -3.129 1.00 0.00 H new ATOM 299 N ILE A 94 -5.323 6.503 -5.553 1.00 0.00 N ATOM 300 CA ILE A 94 -6.711 6.594 -5.997 1.00 0.00 C ATOM 301 C ILE A 94 -7.394 5.233 -5.885 1.00 0.00 C ATOM 302 O ILE A 94 -6.729 4.198 -5.836 1.00 0.00 O ATOM 303 CB ILE A 94 -6.758 7.068 -7.450 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.409 7.685 -7.827 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.861 8.118 -7.608 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.501 8.305 -9.224 1.00 0.00 C ATOM 0 H ILE A 94 -4.756 5.837 -6.078 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.235 7.308 -5.362 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.966 6.221 -8.103 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.129 8.446 -7.098 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.630 6.922 -7.807 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.895 8.457 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.822 7.680 -7.337 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.652 8.966 -6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.540 8.744 -9.491 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.761 7.533 -9.948 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -6.268 9.080 -9.228 1.00 0.00 H new ATOM 318 N GLY A 95 -8.722 5.240 -5.852 1.00 0.00 N ATOM 319 CA GLY A 95 -9.472 3.992 -5.756 1.00 0.00 C ATOM 320 C GLY A 95 -10.858 4.211 -5.163 1.00 0.00 C ATOM 321 O GLY A 95 -11.391 5.320 -5.189 1.00 0.00 O ATOM 0 H GLY A 95 -9.295 6.083 -5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.566 3.547 -6.747 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -8.920 3.283 -5.139 1.00 0.00 H new ATOM 325 N ASP A 96 -11.436 3.135 -4.632 1.00 0.00 N ATOM 326 CA ASP A 96 -12.763 3.201 -4.030 1.00 0.00 C ATOM 327 C ASP A 96 -12.757 2.551 -2.650 1.00 0.00 C ATOM 328 O ASP A 96 -12.211 1.464 -2.465 1.00 0.00 O ATOM 329 CB ASP A 96 -13.776 2.489 -4.929 1.00 0.00 C ATOM 330 CG ASP A 96 -13.101 2.037 -6.221 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.710 2.896 -6.993 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.986 0.838 -6.418 1.00 0.00 O1- ATOM 0 H ASP A 96 -11.006 2.210 -4.607 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.044 4.249 -3.923 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.195 1.628 -4.408 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.605 3.158 -5.157 1.00 0.00 H new ATOM 337 N PHE A 97 -13.371 3.230 -1.685 1.00 0.00 N ATOM 338 CA PHE A 97 -13.439 2.721 -0.318 1.00 0.00 C ATOM 339 C PHE A 97 -14.870 2.302 0.022 1.00 0.00 C ATOM 340 O PHE A 97 -15.818 2.785 -0.594 1.00 0.00 O ATOM 341 CB PHE A 97 -12.989 3.812 0.659 1.00 0.00 C ATOM 342 CG PHE A 97 -11.548 3.593 1.061 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.594 3.230 0.104 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.167 3.762 2.397 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.260 3.036 0.482 1.00 0.00 C ATOM 346 CE2 PHE A 97 -9.834 3.567 2.777 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.880 3.203 1.819 1.00 0.00 C ATOM 0 H PHE A 97 -13.828 4.132 -1.823 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.783 1.854 -0.234 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.100 4.793 0.196 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.626 3.803 1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -10.887 3.099 -0.927 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.903 4.043 3.136 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.524 2.758 -0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.542 3.697 3.808 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.851 3.051 2.111 1.00 0.00 H new ATOM 357 N PRO A 98 -15.053 1.431 0.985 1.00 0.00 N ATOM 358 CA PRO A 98 -16.413 0.977 1.390 1.00 0.00 C ATOM 359 C PRO A 98 -17.133 2.038 2.220 1.00 0.00 C ATOM 360 O PRO A 98 -18.321 2.294 2.025 1.00 0.00 O ATOM 361 CB PRO A 98 -16.135 -0.268 2.232 1.00 0.00 C ATOM 362 CG PRO A 98 -14.777 -0.049 2.809 1.00 0.00 C ATOM 363 CD PRO A 98 -13.999 0.782 1.785 1.00 0.00 C ATOM 0 HA PRO A 98 -17.061 0.785 0.535 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.882 -0.389 3.016 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.164 -1.171 1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.841 0.473 3.764 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.278 -0.999 2.997 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.356 1.516 2.271 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.356 0.155 1.167 1.00 0.00 H new ATOM 371 N ASP A 99 -16.396 2.650 3.142 1.00 0.00 N ATOM 372 CA ASP A 99 -16.957 3.686 4.001 1.00 0.00 C ATOM 373 C ASP A 99 -16.036 4.900 4.028 1.00 0.00 C ATOM 374 O ASP A 99 -14.987 4.906 3.385 1.00 0.00 O ATOM 375 CB ASP A 99 -17.140 3.148 5.421 1.00 0.00 C ATOM 376 CG ASP A 99 -18.539 2.560 5.581 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.490 3.243 5.237 1.00 0.00 O ATOM 378 OD2 ASP A 99 -18.638 1.436 6.045 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.411 2.447 3.313 1.00 0.00 H new ATOM 0 HA ASP A 99 -17.927 3.983 3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.390 2.385 5.629 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.989 3.949 6.144 1.00 0.00 H new ATOM 383 N GLU A 100 -16.433 5.929 4.768 1.00 0.00 N ATOM 384 CA GLU A 100 -15.628 7.140 4.854 1.00 0.00 C ATOM 385 C GLU A 100 -14.731 7.117 6.092 1.00 0.00 C ATOM 386 O GLU A 100 -13.585 7.554 6.044 1.00 0.00 O ATOM 387 CB GLU A 100 -16.540 8.370 4.886 1.00 0.00 C ATOM 388 CG GLU A 100 -17.050 8.612 6.308 1.00 0.00 C ATOM 389 CD GLU A 100 -18.240 9.564 6.277 1.00 0.00 C ATOM 390 OE1 GLU A 100 -18.500 10.123 5.224 1.00 0.00 O ATOM 391 OE2 GLU A 100 -18.876 9.721 7.306 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.296 5.949 5.311 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.987 7.189 3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.995 9.245 4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.382 8.225 4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.341 7.666 6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.254 9.031 6.923 1.00 0.00 H new ATOM 398 N ALA A 101 -15.256 6.591 7.194 1.00 0.00 N ATOM 399 CA ALA A 101 -14.482 6.508 8.432 1.00 0.00 C ATOM 400 C ALA A 101 -13.235 5.654 8.215 1.00 0.00 C ATOM 401 O ALA A 101 -12.237 5.788 8.922 1.00 0.00 O ATOM 402 CB ALA A 101 -15.336 5.899 9.545 1.00 0.00 C ATOM 0 H ALA A 101 -16.204 6.219 7.258 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.179 7.514 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.751 5.841 10.463 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.214 6.523 9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.653 4.898 9.254 1.00 0.00 H new ATOM 408 N ALA A 102 -13.316 4.779 7.223 1.00 0.00 N ATOM 409 CA ALA A 102 -12.205 3.894 6.891 1.00 0.00 C ATOM 410 C ALA A 102 -10.938 4.707 6.614 1.00 0.00 C ATOM 411 O ALA A 102 -9.815 4.235 6.827 1.00 0.00 O ATOM 412 CB ALA A 102 -12.568 3.062 5.660 1.00 0.00 C ATOM 0 H ALA A 102 -14.139 4.662 6.633 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.014 3.232 7.736 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.739 2.400 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.456 2.467 5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.768 3.725 4.819 1.00 0.00 H new ATOM 418 N LYS A 103 -11.131 5.934 6.144 1.00 0.00 N ATOM 419 CA LYS A 103 -10.007 6.809 5.841 1.00 0.00 C ATOM 420 C LYS A 103 -9.245 7.170 7.114 1.00 0.00 C ATOM 421 O LYS A 103 -8.026 7.312 7.093 1.00 0.00 O ATOM 422 CB LYS A 103 -10.500 8.082 5.150 1.00 0.00 C ATOM 423 CG LYS A 103 -11.079 9.046 6.188 1.00 0.00 C ATOM 424 CD LYS A 103 -12.014 10.038 5.494 1.00 0.00 C ATOM 425 CE LYS A 103 -11.227 10.853 4.467 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.954 12.122 4.177 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.049 6.342 5.966 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.331 6.278 5.171 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.678 8.559 4.617 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.259 7.833 4.408 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.622 8.491 6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.274 9.580 6.693 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.828 9.504 5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.467 10.702 6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.229 11.072 4.848 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.099 10.277 3.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.419 12.677 3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.897 11.903 3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.054 12.673 5.053 1.00 0.00 H new ATOM 440 N ALA A 104 -9.969 7.341 8.215 1.00 0.00 N ATOM 441 CA ALA A 104 -9.348 7.708 9.484 1.00 0.00 C ATOM 442 C ALA A 104 -8.288 6.694 9.918 1.00 0.00 C ATOM 443 O ALA A 104 -7.230 7.078 10.417 1.00 0.00 O ATOM 444 CB ALA A 104 -10.417 7.821 10.571 1.00 0.00 C ATOM 0 H ALA A 104 -10.982 7.232 8.255 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.854 8.669 9.341 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.948 8.095 11.516 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.142 8.585 10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.925 6.863 10.683 1.00 0.00 H new ATOM 450 N ALA A 105 -8.569 5.405 9.741 1.00 0.00 N ATOM 451 CA ALA A 105 -7.618 4.368 10.140 1.00 0.00 C ATOM 452 C ALA A 105 -6.352 4.438 9.293 1.00 0.00 C ATOM 453 O ALA A 105 -5.245 4.240 9.794 1.00 0.00 O ATOM 454 CB ALA A 105 -8.258 2.987 9.986 1.00 0.00 C ATOM 0 H ALA A 105 -9.435 5.056 9.330 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.350 4.534 11.183 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.544 2.220 10.285 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.144 2.924 10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.543 2.832 8.945 1.00 0.00 H new ATOM 460 N LEU A 106 -6.525 4.733 8.012 1.00 0.00 N ATOM 461 CA LEU A 106 -5.375 4.838 7.118 1.00 0.00 C ATOM 462 C LEU A 106 -4.686 6.184 7.314 1.00 0.00 C ATOM 463 O LEU A 106 -3.472 6.255 7.511 1.00 0.00 O ATOM 464 CB LEU A 106 -5.795 4.676 5.657 1.00 0.00 C ATOM 465 CG LEU A 106 -4.951 3.573 5.004 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.346 3.435 3.533 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.462 3.933 5.099 1.00 0.00 C ATOM 0 H LEU A 106 -7.430 4.901 7.573 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.680 4.035 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.854 4.423 5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.661 5.616 5.122 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.128 2.630 5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.747 2.652 3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.402 3.175 3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.170 4.380 3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.867 3.147 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.282 4.877 4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.178 4.032 6.147 1.00 0.00 H new ATOM 479 N MET A 107 -5.473 7.250 7.267 1.00 0.00 N ATOM 480 CA MET A 107 -4.938 8.590 7.450 1.00 0.00 C ATOM 481 C MET A 107 -4.050 8.637 8.689 1.00 0.00 C ATOM 482 O MET A 107 -2.922 9.125 8.635 1.00 0.00 O ATOM 483 CB MET A 107 -6.080 9.596 7.600 1.00 0.00 C ATOM 484 CG MET A 107 -6.626 9.968 6.219 1.00 0.00 C ATOM 485 SD MET A 107 -7.908 11.235 6.399 1.00 0.00 S ATOM 486 CE MET A 107 -6.818 12.680 6.365 1.00 0.00 C ATOM 0 H MET A 107 -6.479 7.213 7.104 1.00 0.00 H new ATOM 0 HA MET A 107 -4.344 8.850 6.574 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.874 9.170 8.213 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.725 10.489 8.114 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.820 10.338 5.585 1.00 0.00 H new ATOM 0 HG3 MET A 107 -7.038 9.086 5.729 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.414 13.587 6.464 1.00 0.00 H new ATOM 0 HE2 MET A 107 -6.109 12.620 7.190 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.275 12.704 5.420 1.00 0.00 H new ATOM 496 N THR A 108 -4.558 8.120 9.802 1.00 0.00 N ATOM 497 CA THR A 108 -3.783 8.107 11.035 1.00 0.00 C ATOM 498 C THR A 108 -2.402 7.526 10.767 1.00 0.00 C ATOM 499 O THR A 108 -1.461 7.751 11.527 1.00 0.00 O ATOM 500 CB THR A 108 -4.500 7.276 12.101 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.010 6.089 11.512 1.00 0.00 O ATOM 502 CG2 THR A 108 -5.650 8.091 12.695 1.00 0.00 C ATOM 0 H THR A 108 -5.489 7.710 9.876 1.00 0.00 H new ATOM 0 HA THR A 108 -3.679 9.129 11.399 1.00 0.00 H new ATOM 0 HB THR A 108 -3.797 7.014 12.892 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.965 6.201 11.325 1.00 0.00 H new ATOM 0 HG21 THR A 108 -6.161 7.499 13.454 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.255 9.000 13.148 1.00 0.00 H new ATOM 0 HG23 THR A 108 -6.354 8.355 11.906 1.00 0.00 H new ATOM 510 N ALA A 109 -2.292 6.783 9.671 1.00 0.00 N ATOM 511 CA ALA A 109 -1.021 6.180 9.295 1.00 0.00 C ATOM 512 C ALA A 109 -0.112 7.233 8.671 1.00 0.00 C ATOM 513 O ALA A 109 1.093 7.256 8.922 1.00 0.00 O ATOM 514 CB ALA A 109 -1.252 5.042 8.298 1.00 0.00 C ATOM 0 H ALA A 109 -3.062 6.585 9.032 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.545 5.778 10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.295 4.599 8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.887 4.282 8.754 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.739 5.434 7.405 1.00 0.00 H new ATOM 520 N LEU A 110 -0.700 8.107 7.858 1.00 0.00 N ATOM 521 CA LEU A 110 0.064 9.165 7.203 1.00 0.00 C ATOM 522 C LEU A 110 0.755 10.048 8.238 1.00 0.00 C ATOM 523 O LEU A 110 1.853 10.550 8.004 1.00 0.00 O ATOM 524 CB LEU A 110 -0.860 10.030 6.343 1.00 0.00 C ATOM 525 CG LEU A 110 -1.020 9.395 4.962 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.353 9.827 4.349 1.00 0.00 C ATOM 527 CD2 LEU A 110 0.126 9.851 4.055 1.00 0.00 C ATOM 0 H LEU A 110 -1.696 8.104 7.638 1.00 0.00 H new ATOM 0 HA LEU A 110 0.818 8.696 6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.833 10.129 6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.448 11.035 6.247 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.000 8.310 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.465 9.373 3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.171 9.504 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.374 10.913 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.012 9.398 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 110 0.105 10.937 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.078 9.543 4.488 1.00 0.00 H new ATOM 539 N ASN A 111 0.102 10.235 9.380 1.00 0.00 N ATOM 540 CA ASN A 111 0.665 11.065 10.440 1.00 0.00 C ATOM 541 C ASN A 111 2.156 10.792 10.598 1.00 0.00 C ATOM 542 O ASN A 111 2.897 11.626 11.118 1.00 0.00 O ATOM 543 CB ASN A 111 -0.048 10.784 11.763 1.00 0.00 C ATOM 544 CG ASN A 111 -1.378 11.531 11.810 1.00 0.00 C ATOM 545 OD1 ASN A 111 -2.214 11.367 10.922 1.00 0.00 O ATOM 546 ND2 ASN A 111 -1.623 12.347 12.799 1.00 0.00 N ATOM 0 H ASN A 111 -0.808 9.828 9.595 1.00 0.00 H new ATOM 0 HA ASN A 111 0.523 12.111 10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.219 9.713 11.873 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.582 11.093 12.597 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.509 12.851 12.837 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.928 12.481 13.534 1.00 0.00 H new ATOM 553 N GLY A 112 2.591 9.617 10.152 1.00 0.00 N ATOM 554 CA GLY A 112 3.997 9.245 10.257 1.00 0.00 C ATOM 555 C GLY A 112 4.806 9.806 9.091 1.00 0.00 C ATOM 556 O GLY A 112 5.977 10.150 9.250 1.00 0.00 O ATOM 0 H GLY A 112 1.995 8.912 9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.405 9.616 11.197 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.088 8.159 10.277 1.00 0.00 H new ATOM 560 N LEU A 113 4.181 9.895 7.919 1.00 0.00 N ATOM 561 CA LEU A 113 4.866 10.418 6.742 1.00 0.00 C ATOM 562 C LEU A 113 4.668 11.926 6.635 1.00 0.00 C ATOM 563 O LEU A 113 5.459 12.623 6.001 1.00 0.00 O ATOM 564 CB LEU A 113 4.324 9.741 5.479 1.00 0.00 C ATOM 565 CG LEU A 113 5.299 8.654 5.020 1.00 0.00 C ATOM 566 CD1 LEU A 113 4.593 7.715 4.042 1.00 0.00 C ATOM 567 CD2 LEU A 113 6.501 9.302 4.325 1.00 0.00 C ATOM 0 H LEU A 113 3.213 9.615 7.761 1.00 0.00 H new ATOM 0 HA LEU A 113 5.931 10.207 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.345 9.305 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.188 10.479 4.688 1.00 0.00 H new ATOM 0 HG LEU A 113 5.642 8.088 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.287 6.941 3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.739 7.251 4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.249 8.282 3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.194 8.527 3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.158 9.870 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.007 9.971 5.021 1.00 0.00 H new ATOM 579 N LEU A 114 3.605 12.419 7.262 1.00 0.00 N ATOM 580 CA LEU A 114 3.303 13.846 7.238 1.00 0.00 C ATOM 581 C LEU A 114 4.578 14.673 7.365 1.00 0.00 C ATOM 582 O LEU A 114 5.139 14.798 8.454 1.00 0.00 O ATOM 583 CB LEU A 114 2.360 14.195 8.389 1.00 0.00 C ATOM 584 CG LEU A 114 1.116 14.897 7.843 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.163 15.214 8.996 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.526 16.198 7.149 1.00 0.00 C ATOM 0 H LEU A 114 2.940 11.854 7.791 1.00 0.00 H new ATOM 0 HA LEU A 114 2.827 14.078 6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.073 13.290 8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.868 14.840 9.105 1.00 0.00 H new ATOM 0 HG LEU A 114 0.617 14.245 7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.724 15.714 8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.130 14.288 9.491 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.663 15.866 9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.639 16.698 6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.026 16.850 7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.206 15.973 6.327 1.00 0.00 H new ATOM 598 N ALA A 115 5.024 15.241 6.247 1.00 0.00 N ATOM 599 CA ALA A 115 6.230 16.063 6.239 1.00 0.00 C ATOM 600 C ALA A 115 5.877 17.508 5.889 1.00 0.00 C ATOM 601 O ALA A 115 4.799 17.781 5.361 1.00 0.00 O ATOM 602 CB ALA A 115 7.225 15.515 5.215 1.00 0.00 C ATOM 0 H ALA A 115 4.570 15.147 5.338 1.00 0.00 H new ATOM 0 HA ALA A 115 6.682 16.036 7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.123 16.133 5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.490 14.491 5.477 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.772 15.531 4.224 1.00 0.00 H new ATOM 608 N PRO A 116 6.757 18.432 6.176 1.00 0.00 N ATOM 609 CA PRO A 116 6.526 19.878 5.888 1.00 0.00 C ATOM 610 C PRO A 116 6.505 20.178 4.390 1.00 0.00 C ATOM 611 O PRO A 116 7.361 19.707 3.640 1.00 0.00 O ATOM 612 CB PRO A 116 7.703 20.583 6.568 1.00 0.00 C ATOM 613 CG PRO A 116 8.773 19.549 6.695 1.00 0.00 C ATOM 614 CD PRO A 116 8.066 18.199 6.806 1.00 0.00 C ATOM 0 HA PRO A 116 5.555 20.211 6.255 1.00 0.00 H new ATOM 0 HB2 PRO A 116 8.046 21.431 5.976 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.416 20.971 7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.436 19.569 5.830 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.390 19.736 7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.622 17.414 6.294 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.959 17.888 7.845 1.00 0.00 H new ATOM 622 N GLY A 117 5.523 20.967 3.964 1.00 0.00 N ATOM 623 CA GLY A 117 5.398 21.331 2.556 1.00 0.00 C ATOM 624 C GLY A 117 5.006 20.125 1.708 1.00 0.00 C ATOM 625 O GLY A 117 5.043 20.182 0.479 1.00 0.00 O ATOM 0 H GLY A 117 4.805 21.365 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.649 22.116 2.445 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.343 21.739 2.198 1.00 0.00 H new ATOM 629 N VAL A 118 4.633 19.036 2.370 1.00 0.00 N ATOM 630 CA VAL A 118 4.238 17.823 1.662 1.00 0.00 C ATOM 631 C VAL A 118 2.811 17.939 1.136 1.00 0.00 C ATOM 632 O VAL A 118 1.896 18.314 1.870 1.00 0.00 O ATOM 633 CB VAL A 118 4.338 16.617 2.596 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.122 16.587 3.526 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.375 15.332 1.764 1.00 0.00 C ATOM 0 H VAL A 118 4.596 18.967 3.387 1.00 0.00 H new ATOM 0 HA VAL A 118 4.913 17.690 0.816 1.00 0.00 H new ATOM 0 HB VAL A 118 5.248 16.693 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.194 15.727 4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.094 17.502 4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.211 16.511 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.446 14.471 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.465 15.257 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.240 15.352 1.102 1.00 0.00 H new ATOM 645 N ASN A 119 2.627 17.611 -0.139 1.00 0.00 N ATOM 646 CA ASN A 119 1.306 17.674 -0.754 1.00 0.00 C ATOM 647 C ASN A 119 0.720 16.273 -0.891 1.00 0.00 C ATOM 648 O ASN A 119 1.426 15.329 -1.245 1.00 0.00 O ATOM 649 CB ASN A 119 1.403 18.326 -2.134 1.00 0.00 C ATOM 650 CG ASN A 119 2.015 19.718 -2.011 1.00 0.00 C ATOM 651 OD1 ASN A 119 2.824 20.118 -2.848 1.00 0.00 O ATOM 652 ND2 ASN A 119 1.672 20.485 -1.012 1.00 0.00 N ATOM 0 H ASN A 119 3.371 17.301 -0.763 1.00 0.00 H new ATOM 0 HA ASN A 119 0.654 18.272 -0.117 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.012 17.709 -2.795 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.412 18.394 -2.584 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.075 21.418 -0.924 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.001 20.151 -0.320 1.00 0.00 H new ATOM 659 N VAL A 120 -0.573 16.144 -0.610 1.00 0.00 N ATOM 660 CA VAL A 120 -1.242 14.851 -0.706 1.00 0.00 C ATOM 661 C VAL A 120 -2.328 14.888 -1.774 1.00 0.00 C ATOM 662 O VAL A 120 -3.064 15.866 -1.891 1.00 0.00 O ATOM 663 CB VAL A 120 -1.865 14.487 0.643 1.00 0.00 C ATOM 664 CG1 VAL A 120 -0.904 13.589 1.424 1.00 0.00 C ATOM 665 CG2 VAL A 120 -2.130 15.765 1.443 1.00 0.00 C ATOM 0 H VAL A 120 -1.175 16.913 -0.316 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.503 14.099 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.804 13.958 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -1.348 13.330 2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -0.713 12.679 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.035 14.117 1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.574 15.507 2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.191 16.293 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.814 16.406 0.888 1.00 0.00 H new ATOM 675 N ILE A 121 -2.425 13.810 -2.546 1.00 0.00 N ATOM 676 CA ILE A 121 -3.431 13.719 -3.596 1.00 0.00 C ATOM 677 C ILE A 121 -4.111 12.357 -3.542 1.00 0.00 C ATOM 678 O ILE A 121 -3.793 11.463 -4.327 1.00 0.00 O ATOM 679 CB ILE A 121 -2.782 13.915 -4.967 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.315 15.366 -5.109 1.00 0.00 C ATOM 681 CG2 ILE A 121 -3.801 13.601 -6.064 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.399 15.490 -6.327 1.00 0.00 C ATOM 0 H ILE A 121 -1.822 12.991 -2.464 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.174 14.501 -3.440 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.927 13.246 -5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.175 16.027 -5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.785 15.679 -4.209 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.338 13.741 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.135 12.568 -5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.656 14.270 -5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.066 16.523 -6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.533 14.841 -6.198 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.944 15.195 -7.224 1.00 0.00 H new ATOM 694 N ASP A 122 -5.039 12.209 -2.603 1.00 0.00 N ATOM 695 CA ASP A 122 -5.759 10.951 -2.434 1.00 0.00 C ATOM 696 C ASP A 122 -7.252 11.148 -2.655 1.00 0.00 C ATOM 697 O ASP A 122 -7.904 11.878 -1.907 1.00 0.00 O ATOM 698 CB ASP A 122 -5.524 10.408 -1.024 1.00 0.00 C ATOM 699 CG ASP A 122 -4.125 10.785 -0.548 1.00 0.00 C ATOM 700 OD1 ASP A 122 -3.252 10.928 -1.387 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -3.947 10.926 0.652 1.00 0.00 O ATOM 0 H ASP A 122 -5.310 12.942 -1.948 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.386 10.241 -3.172 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.271 10.812 -0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.639 9.324 -1.019 1.00 0.00 H new ATOM 706 N GLN A 123 -7.788 10.493 -3.683 1.00 0.00 N ATOM 707 CA GLN A 123 -9.208 10.609 -3.986 1.00 0.00 C ATOM 708 C GLN A 123 -9.872 9.239 -3.997 1.00 0.00 C ATOM 709 O GLN A 123 -9.700 8.458 -4.933 1.00 0.00 O ATOM 710 CB GLN A 123 -9.389 11.259 -5.357 1.00 0.00 C ATOM 711 CG GLN A 123 -8.570 12.549 -5.425 1.00 0.00 C ATOM 712 CD GLN A 123 -7.340 12.340 -6.302 1.00 0.00 C ATOM 713 OE1 GLN A 123 -6.360 11.738 -5.864 1.00 0.00 O ATOM 714 NE2 GLN A 123 -7.333 12.802 -7.522 1.00 0.00 N ATOM 0 H GLN A 123 -7.265 9.884 -4.312 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.673 11.223 -3.215 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.070 10.572 -6.141 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.443 11.476 -5.532 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.181 13.357 -5.828 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.265 12.849 -4.422 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.146 13.301 -7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.514 12.665 -8.115 1.00 0.00 H new ATOM 723 N ILE A 124 -10.629 8.965 -2.944 1.00 0.00 N ATOM 724 CA ILE A 124 -11.327 7.696 -2.811 1.00 0.00 C ATOM 725 C ILE A 124 -12.833 7.914 -2.867 1.00 0.00 C ATOM 726 O ILE A 124 -13.349 8.891 -2.321 1.00 0.00 O ATOM 727 CB ILE A 124 -10.962 7.015 -1.487 1.00 0.00 C ATOM 728 CG1 ILE A 124 -10.327 8.022 -0.513 1.00 0.00 C ATOM 729 CG2 ILE A 124 -9.984 5.866 -1.751 1.00 0.00 C ATOM 730 CD1 ILE A 124 -8.846 8.236 -0.851 1.00 0.00 C ATOM 0 H ILE A 124 -10.775 9.609 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.022 7.054 -3.637 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.874 6.624 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -10.859 8.972 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.424 7.658 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.726 5.384 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.449 5.138 -2.416 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.080 6.258 -2.217 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.413 8.951 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.315 7.287 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.757 8.622 -1.867 1.00 0.00 H new ATOM 742 N HIS A 125 -13.536 6.993 -3.516 1.00 0.00 N ATOM 743 CA HIS A 125 -14.987 7.082 -3.623 1.00 0.00 C ATOM 744 C HIS A 125 -15.635 6.062 -2.696 1.00 0.00 C ATOM 745 O HIS A 125 -15.049 5.022 -2.405 1.00 0.00 O ATOM 746 CB HIS A 125 -15.424 6.822 -5.066 1.00 0.00 C ATOM 747 CG HIS A 125 -15.606 8.134 -5.780 1.00 0.00 C ATOM 748 ND1 HIS A 125 -14.535 8.858 -6.279 1.00 0.00 N ATOM 749 CD2 HIS A 125 -16.728 8.864 -6.086 1.00 0.00 C ATOM 750 CE1 HIS A 125 -15.030 9.969 -6.855 1.00 0.00 C ATOM 751 NE2 HIS A 125 -16.362 10.022 -6.765 1.00 0.00 N ATOM 0 H HIS A 125 -13.126 6.179 -3.974 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.303 8.084 -3.333 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.677 6.217 -5.580 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.356 6.257 -5.079 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -17.741 8.582 -5.837 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -14.424 10.725 -7.332 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -16.978 10.754 -7.118 1.00 0.00 H new ATOM 760 N VAL A 126 -16.845 6.356 -2.235 1.00 0.00 N ATOM 761 CA VAL A 126 -17.544 5.439 -1.344 1.00 0.00 C ATOM 762 C VAL A 126 -18.361 4.438 -2.157 1.00 0.00 C ATOM 763 O VAL A 126 -18.917 4.780 -3.201 1.00 0.00 O ATOM 764 CB VAL A 126 -18.454 6.219 -0.390 1.00 0.00 C ATOM 765 CG1 VAL A 126 -18.910 5.301 0.745 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.676 7.401 0.199 1.00 0.00 C ATOM 0 H VAL A 126 -17.356 7.210 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.809 4.892 -0.754 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.324 6.585 -0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.558 5.856 1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.458 4.455 0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.039 4.937 1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.321 7.958 0.879 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.808 7.030 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.345 8.056 -0.607 1.00 0.00 H new ATOM 776 N ASP A 127 -18.420 3.199 -1.680 1.00 0.00 N ATOM 777 CA ASP A 127 -19.158 2.152 -2.379 1.00 0.00 C ATOM 778 C ASP A 127 -19.496 1.003 -1.427 1.00 0.00 C ATOM 779 O ASP A 127 -18.821 -0.025 -1.417 1.00 0.00 O ATOM 780 CB ASP A 127 -18.315 1.624 -3.539 1.00 0.00 C ATOM 781 CG ASP A 127 -18.672 2.365 -4.822 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.576 1.919 -5.508 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -18.036 3.369 -5.098 1.00 0.00 O ATOM 0 H ASP A 127 -17.968 2.896 -0.817 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.088 2.574 -2.760 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.256 1.753 -3.318 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.486 0.555 -3.667 1.00 0.00 H new ATOM 788 N PRO A 128 -20.514 1.165 -0.625 1.00 0.00 N ATOM 789 CA PRO A 128 -20.942 0.126 0.361 1.00 0.00 C ATOM 790 C PRO A 128 -21.236 -1.235 -0.276 1.00 0.00 C ATOM 791 O PRO A 128 -21.614 -2.173 0.426 1.00 0.00 O ATOM 792 CB PRO A 128 -22.211 0.711 0.990 1.00 0.00 C ATOM 793 CG PRO A 128 -22.147 2.179 0.737 1.00 0.00 C ATOM 794 CD PRO A 128 -21.369 2.359 -0.563 1.00 0.00 C ATOM 0 HA PRO A 128 -20.149 -0.077 1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -23.105 0.276 0.544 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -22.252 0.499 2.058 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.148 2.602 0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -21.652 2.694 1.560 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -22.035 2.420 -1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.778 3.275 -0.553 1.00 0.00 H new ATOM 802 N VAL A 129 -21.066 -1.351 -1.594 1.00 0.00 N ATOM 803 CA VAL A 129 -21.327 -2.621 -2.274 1.00 0.00 C ATOM 804 C VAL A 129 -20.020 -3.348 -2.580 1.00 0.00 C ATOM 805 O VAL A 129 -19.888 -4.544 -2.318 1.00 0.00 O ATOM 806 CB VAL A 129 -22.089 -2.372 -3.576 1.00 0.00 C ATOM 807 CG1 VAL A 129 -22.336 -3.707 -4.285 1.00 0.00 C ATOM 808 CG2 VAL A 129 -23.430 -1.706 -3.261 1.00 0.00 C ATOM 0 H VAL A 129 -20.754 -0.595 -2.204 1.00 0.00 H new ATOM 0 HA VAL A 129 -21.930 -3.244 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.502 -1.720 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.879 -3.531 -5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.381 -4.183 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.924 -4.359 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.974 -1.528 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.017 -2.358 -2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.255 -0.757 -2.755 1.00 0.00 H new ATOM 818 N VAL A 130 -19.050 -2.612 -3.112 1.00 0.00 N ATOM 819 CA VAL A 130 -17.753 -3.208 -3.417 1.00 0.00 C ATOM 820 C VAL A 130 -17.050 -3.520 -2.105 1.00 0.00 C ATOM 821 O VAL A 130 -17.678 -3.485 -1.047 1.00 0.00 O ATOM 822 CB VAL A 130 -16.885 -2.274 -4.272 1.00 0.00 C ATOM 823 CG1 VAL A 130 -17.709 -1.702 -5.429 1.00 0.00 C ATOM 824 CG2 VAL A 130 -16.343 -1.131 -3.409 1.00 0.00 C ATOM 0 H VAL A 130 -19.133 -1.621 -3.338 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.909 -4.119 -3.995 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.050 -2.844 -4.679 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.084 -1.041 -6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.077 -2.517 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.554 -1.140 -5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.728 -0.472 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.175 -0.565 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.739 -1.541 -2.599 1.00 0.00 H new ATOM 834 N ARG A 131 -15.760 -3.819 -2.152 1.00 0.00 N ATOM 835 CA ARG A 131 -15.032 -4.121 -0.933 1.00 0.00 C ATOM 836 C ARG A 131 -13.575 -3.702 -1.080 1.00 0.00 C ATOM 837 O ARG A 131 -13.078 -3.538 -2.194 1.00 0.00 O ATOM 838 CB ARG A 131 -15.113 -5.616 -0.628 1.00 0.00 C ATOM 839 CG ARG A 131 -15.878 -5.827 0.677 1.00 0.00 C ATOM 840 CD ARG A 131 -15.948 -7.321 0.992 1.00 0.00 C ATOM 841 NE ARG A 131 -16.446 -7.531 2.348 1.00 0.00 N ATOM 842 CZ ARG A 131 -15.632 -7.465 3.398 1.00 0.00 C ATOM 843 NH1 ARG A 131 -14.365 -7.200 3.226 1.00 0.00 N ATOM 844 NH2 ARG A 131 -16.099 -7.665 4.599 1.00 0.00 N1+ ATOM 0 H ARG A 131 -15.205 -3.858 -3.007 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.482 -3.567 -0.109 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.613 -6.138 -1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.111 -6.037 -0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -15.384 -5.296 1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -16.884 -5.415 0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -16.601 -7.820 0.276 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -14.960 -7.768 0.887 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.435 -7.732 2.493 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -14.000 -7.044 2.287 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -13.741 -7.149 4.031 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -17.089 -7.872 4.733 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -15.475 -7.614 5.404 1.00 0.00 H new ATOM 858 N SER A 132 -12.897 -3.524 0.045 1.00 0.00 N ATOM 859 CA SER A 132 -11.501 -3.118 0.013 1.00 0.00 C ATOM 860 C SER A 132 -10.704 -3.807 1.112 1.00 0.00 C ATOM 861 O SER A 132 -11.260 -4.515 1.951 1.00 0.00 O ATOM 862 CB SER A 132 -11.395 -1.603 0.181 1.00 0.00 C ATOM 863 OG SER A 132 -12.365 -0.970 -0.643 1.00 0.00 O ATOM 0 H SER A 132 -13.285 -3.652 0.979 1.00 0.00 H new ATOM 0 HA SER A 132 -11.086 -3.411 -0.951 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.553 -1.329 1.224 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.395 -1.265 -0.089 1.00 0.00 H new ATOM 0 HG SER A 132 -11.959 -0.200 -1.094 1.00 0.00 H new ATOM 869 N LEU A 133 -9.398 -3.579 1.101 1.00 0.00 N ATOM 870 CA LEU A 133 -8.519 -4.165 2.099 1.00 0.00 C ATOM 871 C LEU A 133 -8.883 -3.643 3.486 1.00 0.00 C ATOM 872 O LEU A 133 -9.188 -2.464 3.653 1.00 0.00 O ATOM 873 CB LEU A 133 -7.067 -3.797 1.777 1.00 0.00 C ATOM 874 CG LEU A 133 -6.251 -5.059 1.474 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.871 -5.819 0.299 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.822 -4.656 1.109 1.00 0.00 C ATOM 0 H LEU A 133 -8.926 -2.993 0.412 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.634 -5.249 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.037 -3.123 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.625 -3.264 2.619 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.248 -5.702 2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.283 -6.713 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.892 -6.106 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.880 -5.180 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.236 -5.549 0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.839 -4.011 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.371 -4.120 1.944 1.00 0.00 H new ATOM 888 N ASP A 134 -8.834 -4.523 4.479 1.00 0.00 N ATOM 889 CA ASP A 134 -9.146 -4.125 5.846 1.00 0.00 C ATOM 890 C ASP A 134 -7.922 -3.472 6.464 1.00 0.00 C ATOM 891 O ASP A 134 -6.988 -4.158 6.879 1.00 0.00 O ATOM 892 CB ASP A 134 -9.556 -5.346 6.671 1.00 0.00 C ATOM 893 CG ASP A 134 -10.819 -5.969 6.087 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.723 -5.221 5.752 1.00 0.00 O ATOM 895 OD2 ASP A 134 -10.863 -7.183 5.982 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.584 -5.505 4.366 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.975 -3.418 5.837 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.749 -6.078 6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.730 -5.054 7.707 1.00 0.00 H new ATOM 900 N PHE A 135 -7.905 -2.145 6.487 1.00 0.00 N ATOM 901 CA PHE A 135 -6.761 -1.420 7.017 1.00 0.00 C ATOM 902 C PHE A 135 -6.770 -1.354 8.540 1.00 0.00 C ATOM 903 O PHE A 135 -5.901 -0.716 9.129 1.00 0.00 O ATOM 904 CB PHE A 135 -6.734 -0.002 6.441 1.00 0.00 C ATOM 905 CG PHE A 135 -8.009 0.247 5.673 1.00 0.00 C ATOM 906 CD1 PHE A 135 -9.225 0.342 6.355 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.974 0.375 4.278 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.409 0.565 5.646 1.00 0.00 C ATOM 909 CE2 PHE A 135 -9.160 0.598 3.568 1.00 0.00 C ATOM 910 CZ PHE A 135 -10.378 0.692 4.252 1.00 0.00 C ATOM 0 H PHE A 135 -8.664 -1.555 6.148 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.865 -1.965 6.718 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.631 0.728 7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.871 0.121 5.786 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.250 0.243 7.430 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.034 0.302 3.751 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.348 0.639 6.174 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -9.135 0.697 2.493 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.293 0.862 3.705 1.00 0.00 H new ATOM 920 N SER A 136 -7.750 -1.985 9.182 1.00 0.00 N ATOM 921 CA SER A 136 -7.815 -1.952 10.642 1.00 0.00 C ATOM 922 C SER A 136 -6.410 -2.112 11.216 1.00 0.00 C ATOM 923 O SER A 136 -6.063 -1.502 12.227 1.00 0.00 O ATOM 924 CB SER A 136 -8.714 -3.077 11.155 1.00 0.00 C ATOM 925 OG SER A 136 -9.575 -3.503 10.108 1.00 0.00 O ATOM 0 H SER A 136 -8.495 -2.514 8.728 1.00 0.00 H new ATOM 0 HA SER A 136 -8.232 -0.996 10.960 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.107 -3.912 11.505 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.301 -2.730 12.006 1.00 0.00 H new ATOM 0 HG SER A 136 -10.152 -4.226 10.433 1.00 0.00 H new ATOM 931 N SER A 137 -5.608 -2.935 10.546 1.00 0.00 N ATOM 932 CA SER A 137 -4.232 -3.183 10.958 1.00 0.00 C ATOM 933 C SER A 137 -3.269 -2.750 9.850 1.00 0.00 C ATOM 934 O SER A 137 -2.201 -3.345 9.653 1.00 0.00 O ATOM 935 CB SER A 137 -4.033 -4.665 11.274 1.00 0.00 C ATOM 936 OG SER A 137 -4.574 -4.944 12.559 1.00 0.00 O ATOM 0 H SER A 137 -5.892 -3.444 9.709 1.00 0.00 H new ATOM 0 HA SER A 137 -4.025 -2.602 11.857 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.523 -5.279 10.519 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.972 -4.915 11.250 1.00 0.00 H new ATOM 0 HG SER A 137 -4.451 -5.894 12.767 1.00 0.00 H new ATOM 942 N ALA A 138 -3.614 -1.669 9.161 1.00 0.00 N ATOM 943 CA ALA A 138 -2.740 -1.151 8.127 1.00 0.00 C ATOM 944 C ALA A 138 -1.709 -0.269 8.788 1.00 0.00 C ATOM 945 O ALA A 138 -0.597 -0.126 8.306 1.00 0.00 O ATOM 946 CB ALA A 138 -3.514 -0.335 7.092 1.00 0.00 C ATOM 0 H ALA A 138 -4.478 -1.145 9.299 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.272 -1.987 7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.826 0.037 6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.267 -0.966 6.621 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.002 0.507 7.583 1.00 0.00 H new ATOM 952 N GLU A 139 -2.073 0.286 9.933 1.00 0.00 N ATOM 953 CA GLU A 139 -1.138 1.110 10.668 1.00 0.00 C ATOM 954 C GLU A 139 0.159 0.332 10.837 1.00 0.00 C ATOM 955 O GLU A 139 1.191 0.724 10.300 1.00 0.00 O ATOM 956 CB GLU A 139 -1.710 1.507 12.034 1.00 0.00 C ATOM 957 CG GLU A 139 -2.231 2.948 11.977 1.00 0.00 C ATOM 958 CD GLU A 139 -1.071 3.937 12.077 1.00 0.00 C ATOM 959 OE1 GLU A 139 -0.069 3.719 11.416 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.205 4.901 12.812 1.00 0.00 O1- ATOM 0 H GLU A 139 -2.992 0.182 10.364 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.951 2.030 10.115 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.517 0.829 12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.941 1.418 12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.775 3.108 11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.935 3.120 12.791 1.00 0.00 H new ATOM 967 N PRO A 140 0.130 -0.777 11.540 1.00 0.00 N ATOM 968 CA PRO A 140 1.343 -1.610 11.730 1.00 0.00 C ATOM 969 C PRO A 140 2.025 -1.924 10.400 1.00 0.00 C ATOM 970 O PRO A 140 3.252 -1.906 10.317 1.00 0.00 O ATOM 971 CB PRO A 140 0.847 -2.888 12.422 1.00 0.00 C ATOM 972 CG PRO A 140 -0.645 -2.815 12.446 1.00 0.00 C ATOM 973 CD PRO A 140 -1.035 -1.356 12.226 1.00 0.00 C ATOM 0 HA PRO A 140 2.096 -1.093 12.325 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.182 -3.774 11.883 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.247 -2.960 13.433 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.073 -3.448 11.668 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.032 -3.176 13.399 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.938 -1.271 11.621 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.235 -0.849 13.170 1.00 0.00 H new ATOM 981 N VAL A 141 1.239 -2.196 9.353 1.00 0.00 N ATOM 982 CA VAL A 141 1.840 -2.488 8.048 1.00 0.00 C ATOM 983 C VAL A 141 2.365 -1.206 7.394 1.00 0.00 C ATOM 984 O VAL A 141 3.571 -1.040 7.211 1.00 0.00 O ATOM 985 CB VAL A 141 0.816 -3.142 7.120 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.431 -3.321 5.731 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.421 -4.508 7.677 1.00 0.00 C ATOM 0 H VAL A 141 0.220 -2.220 9.379 1.00 0.00 H new ATOM 0 HA VAL A 141 2.671 -3.174 8.210 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.068 -2.508 7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.702 -3.787 5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.715 -2.348 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.314 -3.956 5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.309 -4.974 7.015 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.305 -5.142 7.746 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.015 -4.384 8.668 1.00 0.00 H new ATOM 997 N PHE A 142 1.449 -0.305 7.045 1.00 0.00 N ATOM 998 CA PHE A 142 1.832 0.957 6.413 1.00 0.00 C ATOM 999 C PHE A 142 2.988 1.598 7.178 1.00 0.00 C ATOM 1000 O PHE A 142 3.920 2.129 6.576 1.00 0.00 O ATOM 1001 CB PHE A 142 0.639 1.919 6.388 1.00 0.00 C ATOM 1002 CG PHE A 142 0.535 2.578 5.034 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.170 1.820 3.914 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.788 3.950 4.898 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.058 2.432 2.661 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.677 4.561 3.643 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.312 3.801 2.525 1.00 0.00 C ATOM 0 H PHE A 142 0.446 -0.422 7.187 1.00 0.00 H new ATOM 0 HA PHE A 142 2.148 0.751 5.390 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.280 1.377 6.609 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.756 2.677 7.162 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -0.025 0.763 4.018 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.068 4.536 5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -0.225 1.847 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.873 5.618 3.537 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.226 4.272 1.557 1.00 0.00 H new ATOM 1017 N THR A 143 2.931 1.527 8.508 1.00 0.00 N ATOM 1018 CA THR A 143 3.996 2.095 9.337 1.00 0.00 C ATOM 1019 C THR A 143 5.302 1.354 9.084 1.00 0.00 C ATOM 1020 O THR A 143 6.387 1.920 9.205 1.00 0.00 O ATOM 1021 CB THR A 143 3.644 1.998 10.824 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.375 0.645 11.162 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.417 2.862 11.119 1.00 0.00 C ATOM 0 H THR A 143 2.171 1.089 9.029 1.00 0.00 H new ATOM 0 HA THR A 143 4.108 3.146 9.069 1.00 0.00 H new ATOM 0 HB THR A 143 4.484 2.356 11.420 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.443 0.433 10.947 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.168 2.791 12.178 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.633 3.900 10.865 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.574 2.511 10.524 1.00 0.00 H new ATOM 1031 N ALA A 144 5.182 0.082 8.726 1.00 0.00 N ATOM 1032 CA ALA A 144 6.355 -0.734 8.449 1.00 0.00 C ATOM 1033 C ALA A 144 7.003 -0.291 7.139 1.00 0.00 C ATOM 1034 O ALA A 144 8.164 -0.601 6.874 1.00 0.00 O ATOM 1035 CB ALA A 144 5.959 -2.208 8.357 1.00 0.00 C ATOM 0 H ALA A 144 4.291 -0.403 8.621 1.00 0.00 H new ATOM 0 HA ALA A 144 7.070 -0.607 9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.844 -2.810 8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.517 -2.526 9.301 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.234 -2.340 7.554 1.00 0.00 H new ATOM 1041 N SER A 145 6.237 0.436 6.329 1.00 0.00 N ATOM 1042 CA SER A 145 6.733 0.924 5.045 1.00 0.00 C ATOM 1043 C SER A 145 6.886 2.442 5.066 1.00 0.00 C ATOM 1044 O SER A 145 7.247 3.053 4.060 1.00 0.00 O ATOM 1045 CB SER A 145 5.768 0.528 3.928 1.00 0.00 C ATOM 1046 OG SER A 145 5.374 1.693 3.212 1.00 0.00 O ATOM 0 H SER A 145 5.274 0.699 6.538 1.00 0.00 H new ATOM 0 HA SER A 145 7.709 0.474 4.863 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.246 -0.183 3.254 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.893 0.031 4.347 1.00 0.00 H new ATOM 0 HG SER A 145 6.171 2.185 2.924 1.00 0.00 H new ATOM 1052 N VAL A 146 6.610 3.047 6.217 1.00 0.00 N ATOM 1053 CA VAL A 146 6.719 4.493 6.353 1.00 0.00 C ATOM 1054 C VAL A 146 8.161 4.987 6.173 1.00 0.00 C ATOM 1055 O VAL A 146 8.380 5.987 5.489 1.00 0.00 O ATOM 1056 CB VAL A 146 6.169 4.935 7.717 1.00 0.00 C ATOM 1057 CG1 VAL A 146 6.886 6.200 8.202 1.00 0.00 C ATOM 1058 CG2 VAL A 146 4.674 5.235 7.578 1.00 0.00 C ATOM 0 H VAL A 146 6.311 2.561 7.063 1.00 0.00 H new ATOM 0 HA VAL A 146 6.124 4.943 5.558 1.00 0.00 H new ATOM 0 HB VAL A 146 6.333 4.135 8.439 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.483 6.498 9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.953 5.999 8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.733 7.004 7.482 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.275 5.550 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.529 6.031 6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.152 4.338 7.245 1.00 0.00 H new ATOM 1068 N PRO A 147 9.150 4.346 6.766 1.00 0.00 N ATOM 1069 CA PRO A 147 10.563 4.807 6.629 1.00 0.00 C ATOM 1070 C PRO A 147 11.078 4.707 5.192 1.00 0.00 C ATOM 1071 O PRO A 147 12.285 4.720 4.956 1.00 0.00 O ATOM 1072 CB PRO A 147 11.367 3.909 7.573 1.00 0.00 C ATOM 1073 CG PRO A 147 10.492 2.749 7.918 1.00 0.00 C ATOM 1074 CD PRO A 147 9.044 3.141 7.613 1.00 0.00 C ATOM 0 HA PRO A 147 10.656 5.863 6.883 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.286 3.571 7.095 1.00 0.00 H new ATOM 0 HB3 PRO A 147 11.657 4.454 8.471 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.779 1.870 7.340 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.602 2.488 8.971 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.518 2.339 7.096 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.489 3.348 8.528 1.00 0.00 H new ATOM 1082 N ILE A 148 10.155 4.627 4.239 1.00 0.00 N ATOM 1083 CA ILE A 148 10.525 4.547 2.831 1.00 0.00 C ATOM 1084 C ILE A 148 9.516 5.346 1.994 1.00 0.00 C ATOM 1085 O ILE A 148 8.487 4.809 1.584 1.00 0.00 O ATOM 1086 CB ILE A 148 10.547 3.084 2.345 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.967 2.140 3.481 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.545 2.949 1.187 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.757 0.694 3.029 1.00 0.00 C ATOM 0 H ILE A 148 9.150 4.616 4.415 1.00 0.00 H new ATOM 0 HA ILE A 148 11.525 4.964 2.714 1.00 0.00 H new ATOM 0 HB ILE A 148 9.545 2.813 2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 148 12.013 2.305 3.741 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.380 2.344 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.563 1.916 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.242 3.601 0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.540 3.235 1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.053 0.016 3.830 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.705 0.537 2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.363 0.498 2.145 1.00 0.00 H new ATOM 1101 N PRO A 149 9.762 6.613 1.744 1.00 0.00 N ATOM 1102 CA PRO A 149 8.815 7.448 0.958 1.00 0.00 C ATOM 1103 C PRO A 149 8.874 7.139 -0.534 1.00 0.00 C ATOM 1104 O PRO A 149 8.306 7.866 -1.345 1.00 0.00 O ATOM 1105 CB PRO A 149 9.256 8.884 1.245 1.00 0.00 C ATOM 1106 CG PRO A 149 10.686 8.806 1.667 1.00 0.00 C ATOM 1107 CD PRO A 149 10.947 7.383 2.169 1.00 0.00 C ATOM 0 HA PRO A 149 7.779 7.260 1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.145 9.509 0.359 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.643 9.330 2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.345 9.044 0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.893 9.533 2.453 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.861 6.973 1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.066 7.361 3.252 1.00 0.00 H new ATOM 1115 N ASP A 150 9.560 6.056 -0.888 1.00 0.00 N ATOM 1116 CA ASP A 150 9.692 5.646 -2.282 1.00 0.00 C ATOM 1117 C ASP A 150 9.077 4.267 -2.476 1.00 0.00 C ATOM 1118 O ASP A 150 9.551 3.479 -3.296 1.00 0.00 O ATOM 1119 CB ASP A 150 11.170 5.608 -2.677 1.00 0.00 C ATOM 1120 CG ASP A 150 11.331 6.020 -4.136 1.00 0.00 C ATOM 1121 OD1 ASP A 150 11.141 5.175 -4.995 1.00 0.00 O ATOM 1122 OD2 ASP A 150 11.643 7.176 -4.374 1.00 0.00 O1- ATOM 0 H ASP A 150 10.035 5.444 -0.225 1.00 0.00 H new ATOM 0 HA ASP A 150 9.170 6.365 -2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.743 6.278 -2.036 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.569 4.605 -2.528 1.00 0.00 H new ATOM 1127 N PHE A 151 8.044 3.968 -1.691 1.00 0.00 N ATOM 1128 CA PHE A 151 7.394 2.658 -1.755 1.00 0.00 C ATOM 1129 C PHE A 151 5.975 2.753 -2.312 1.00 0.00 C ATOM 1130 O PHE A 151 5.303 3.773 -2.166 1.00 0.00 O ATOM 1131 CB PHE A 151 7.344 2.046 -0.352 1.00 0.00 C ATOM 1132 CG PHE A 151 8.326 0.901 -0.261 1.00 0.00 C ATOM 1133 CD1 PHE A 151 9.662 1.095 -0.629 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.899 -0.356 0.190 1.00 0.00 C ATOM 1135 CE1 PHE A 151 10.571 0.031 -0.550 1.00 0.00 C ATOM 1136 CE2 PHE A 151 8.810 -1.416 0.270 1.00 0.00 C ATOM 1137 CZ PHE A 151 10.144 -1.223 -0.100 1.00 0.00 C ATOM 0 H PHE A 151 7.640 4.609 -1.008 1.00 0.00 H new ATOM 0 HA PHE A 151 7.978 2.029 -2.427 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.583 2.803 0.394 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.336 1.692 -0.135 1.00 0.00 H new ATOM 0 HD1 PHE A 151 9.992 2.064 -0.974 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.868 -0.506 0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 151 11.602 0.179 -0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.482 -2.384 0.618 1.00 0.00 H new ATOM 0 HZ PHE A 151 10.845 -2.042 -0.038 1.00 0.00 H new ATOM 1147 N GLY A 152 5.541 1.672 -2.959 1.00 0.00 N ATOM 1148 CA GLY A 152 4.207 1.623 -3.552 1.00 0.00 C ATOM 1149 C GLY A 152 3.404 0.427 -3.045 1.00 0.00 C ATOM 1150 O GLY A 152 3.960 -0.629 -2.735 1.00 0.00 O ATOM 0 H GLY A 152 6.091 0.823 -3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.672 2.544 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.293 1.569 -4.637 1.00 0.00 H new ATOM 1154 N LEU A 153 2.084 0.597 -3.007 1.00 0.00 N ATOM 1155 CA LEU A 153 1.176 -0.467 -2.585 1.00 0.00 C ATOM 1156 C LEU A 153 0.194 -0.729 -3.720 1.00 0.00 C ATOM 1157 O LEU A 153 -0.427 0.206 -4.227 1.00 0.00 O ATOM 1158 CB LEU A 153 0.393 -0.048 -1.329 1.00 0.00 C ATOM 1159 CG LEU A 153 0.397 -1.180 -0.284 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.106 -2.477 -0.920 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.816 -1.397 0.254 1.00 0.00 C ATOM 0 H LEU A 153 1.618 1.467 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 153 1.751 -1.363 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.836 0.851 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.633 0.201 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.261 -0.898 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.101 -3.273 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.121 -2.332 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.545 -2.752 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.807 -2.199 0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.479 -1.667 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.172 -0.479 0.721 1.00 0.00 H new ATOM 1173 N LYS A 154 0.064 -1.986 -4.130 1.00 0.00 N ATOM 1174 CA LYS A 154 -0.840 -2.323 -5.222 1.00 0.00 C ATOM 1175 C LYS A 154 -1.728 -3.498 -4.841 1.00 0.00 C ATOM 1176 O LYS A 154 -1.237 -4.553 -4.441 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.022 -2.690 -6.467 1.00 0.00 C ATOM 1178 CG LYS A 154 -0.397 -1.786 -7.647 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.760 -2.206 -8.201 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.126 -1.313 -9.387 1.00 0.00 C ATOM 1181 NZ LYS A 154 -2.291 -2.152 -10.607 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.566 -2.778 -3.729 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.471 -1.459 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 154 1.042 -2.592 -6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.199 -3.733 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.429 -0.745 -7.325 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.361 -1.855 -8.427 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.731 -3.250 -8.513 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.520 -2.127 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.048 -0.772 -9.177 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.348 -0.567 -9.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.540 -1.546 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.400 -2.649 -10.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.048 -2.848 -10.450 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.035 -3.309 -4.983 1.00 0.00 N ATOM 1196 CA VAL A 155 -3.992 -4.361 -4.668 1.00 0.00 C ATOM 1197 C VAL A 155 -4.819 -4.685 -5.901 1.00 0.00 C ATOM 1198 O VAL A 155 -5.278 -3.780 -6.599 1.00 0.00 O ATOM 1199 CB VAL A 155 -4.917 -3.918 -3.537 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -5.442 -5.148 -2.802 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.142 -3.031 -2.559 1.00 0.00 C ATOM 0 H VAL A 155 -3.454 -2.440 -5.313 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.445 -5.248 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.754 -3.355 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.103 -4.834 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -5.994 -5.780 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.604 -5.710 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.803 -2.715 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.305 -3.592 -2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.765 -2.153 -3.084 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.011 -5.968 -6.176 1.00 0.00 N ATOM 1212 CA GLU A 156 -5.782 -6.398 -7.330 1.00 0.00 C ATOM 1213 C GLU A 156 -7.201 -6.754 -6.907 1.00 0.00 C ATOM 1214 O GLU A 156 -7.727 -6.215 -5.933 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.117 -7.612 -7.980 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.346 -7.572 -9.493 1.00 0.00 C ATOM 1217 CD GLU A 156 -4.473 -6.495 -10.124 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.401 -6.244 -9.598 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -4.888 -5.937 -11.126 1.00 0.00 O ATOM 0 H GLU A 156 -4.640 -6.732 -5.611 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.820 -5.582 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.049 -7.614 -7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.528 -8.531 -7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.113 -8.543 -9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.396 -7.371 -9.705 1.00 0.00 H new ATOM 1226 N ARG A 157 -7.797 -7.694 -7.627 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.138 -8.150 -7.299 1.00 0.00 C ATOM 1228 C ARG A 157 -9.091 -9.015 -6.039 1.00 0.00 C ATOM 1229 O ARG A 157 -9.614 -8.630 -4.994 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.727 -8.955 -8.458 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.327 -7.998 -9.491 1.00 0.00 C ATOM 1232 CD ARG A 157 -10.927 -8.803 -10.649 1.00 0.00 C ATOM 1233 NE ARG A 157 -12.027 -8.066 -11.260 1.00 0.00 N ATOM 1234 CZ ARG A 157 -12.806 -8.631 -12.176 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.592 -9.864 -12.545 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -13.785 -7.951 -12.708 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.376 -8.152 -8.436 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.772 -7.281 -7.121 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.953 -9.567 -8.920 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.494 -9.636 -8.089 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.096 -7.381 -9.027 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.558 -7.322 -9.865 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.159 -9.008 -11.395 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.283 -9.767 -10.285 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.201 -7.101 -10.980 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.826 -10.395 -12.130 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.191 -10.297 -13.248 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.951 -6.987 -12.420 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.384 -8.384 -13.411 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.468 -10.191 -6.155 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.367 -11.113 -5.023 1.00 0.00 C ATOM 1252 C ASP A 158 -6.913 -11.333 -4.597 1.00 0.00 C ATOM 1253 O ASP A 158 -6.634 -12.198 -3.767 1.00 0.00 O ATOM 1254 CB ASP A 158 -8.991 -12.458 -5.398 1.00 0.00 C ATOM 1255 CG ASP A 158 -10.433 -12.518 -4.905 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -10.651 -12.241 -3.737 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -11.299 -12.838 -5.703 1.00 0.00 O1- ATOM 0 H ASP A 158 -8.030 -10.524 -7.014 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.902 -10.668 -4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.961 -12.593 -6.479 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.413 -13.272 -4.959 1.00 0.00 H new ATOM 1262 N THR A 159 -5.992 -10.550 -5.161 1.00 0.00 N ATOM 1263 CA THR A 159 -4.572 -10.676 -4.819 1.00 0.00 C ATOM 1264 C THR A 159 -4.025 -9.341 -4.321 1.00 0.00 C ATOM 1265 O THR A 159 -4.666 -8.303 -4.485 1.00 0.00 O ATOM 1266 CB THR A 159 -3.771 -11.130 -6.045 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.162 -10.363 -7.174 1.00 0.00 O ATOM 1268 CG2 THR A 159 -4.032 -12.612 -6.322 1.00 0.00 C ATOM 0 H THR A 159 -6.200 -9.828 -5.851 1.00 0.00 H new ATOM 0 HA THR A 159 -4.474 -11.420 -4.028 1.00 0.00 H new ATOM 0 HB THR A 159 -2.708 -10.985 -5.851 1.00 0.00 H new ATOM 0 HG1 THR A 159 -3.650 -10.651 -7.958 1.00 0.00 H new ATOM 0 HG21 THR A 159 -3.459 -12.925 -7.195 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.729 -13.203 -5.457 1.00 0.00 H new ATOM 0 HG23 THR A 159 -5.094 -12.765 -6.512 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.835 -9.367 -3.717 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.219 -8.144 -3.209 1.00 0.00 C ATOM 1278 C VAL A 160 -0.740 -8.110 -3.587 1.00 0.00 C ATOM 1279 O VAL A 160 -0.012 -9.064 -3.335 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.360 -8.073 -1.685 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.623 -6.838 -1.165 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.842 -7.977 -1.297 1.00 0.00 C ATOM 0 H VAL A 160 -2.285 -10.213 -3.570 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.726 -7.288 -3.654 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.932 -8.974 -1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.722 -6.785 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.568 -6.905 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.053 -5.942 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.932 -7.927 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.276 -7.080 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.372 -8.856 -1.665 1.00 0.00 H new ATOM 1292 N THR A 161 -0.309 -7.016 -4.211 1.00 0.00 N ATOM 1293 CA THR A 161 1.086 -6.892 -4.637 1.00 0.00 C ATOM 1294 C THR A 161 1.774 -5.706 -3.973 1.00 0.00 C ATOM 1295 O THR A 161 1.166 -4.659 -3.751 1.00 0.00 O ATOM 1296 CB THR A 161 1.147 -6.740 -6.154 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.764 -7.963 -6.768 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.568 -6.372 -6.580 1.00 0.00 C ATOM 0 H THR A 161 -0.896 -6.211 -4.431 1.00 0.00 H new ATOM 0 HA THR A 161 1.612 -7.797 -4.332 1.00 0.00 H new ATOM 0 HB THR A 161 0.465 -5.949 -6.466 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.801 -7.866 -7.742 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.607 -6.265 -7.664 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.856 -5.431 -6.112 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.256 -7.158 -6.269 1.00 0.00 H new ATOM 1306 N LEU A 162 3.050 -5.898 -3.652 1.00 0.00 N ATOM 1307 CA LEU A 162 3.841 -4.863 -3.002 1.00 0.00 C ATOM 1308 C LEU A 162 5.170 -4.669 -3.722 1.00 0.00 C ATOM 1309 O LEU A 162 5.948 -5.613 -3.862 1.00 0.00 O ATOM 1310 CB LEU A 162 4.113 -5.281 -1.549 1.00 0.00 C ATOM 1311 CG LEU A 162 4.565 -4.083 -0.699 1.00 0.00 C ATOM 1312 CD1 LEU A 162 3.989 -4.215 0.713 1.00 0.00 C ATOM 1313 CD2 LEU A 162 6.094 -4.069 -0.606 1.00 0.00 C ATOM 0 H LEU A 162 3.558 -6.764 -3.833 1.00 0.00 H new ATOM 0 HA LEU A 162 3.287 -3.925 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.211 -5.716 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 162 4.881 -6.055 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 162 4.212 -3.161 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.309 -3.366 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 162 2.900 -4.234 0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.347 -5.139 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.414 -3.219 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.439 -4.993 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 162 6.519 -3.985 -1.606 1.00 0.00 H new ATOM 1325 N THR A 163 5.442 -3.442 -4.159 1.00 0.00 N ATOM 1326 CA THR A 163 6.704 -3.165 -4.835 1.00 0.00 C ATOM 1327 C THR A 163 7.233 -1.802 -4.425 1.00 0.00 C ATOM 1328 O THR A 163 6.514 -0.805 -4.474 1.00 0.00 O ATOM 1329 CB THR A 163 6.507 -3.196 -6.353 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.564 -2.200 -6.726 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.995 -4.572 -6.780 1.00 0.00 C ATOM 0 H THR A 163 4.820 -2.640 -4.060 1.00 0.00 H new ATOM 0 HA THR A 163 7.424 -3.931 -4.548 1.00 0.00 H new ATOM 0 HB THR A 163 7.459 -3.000 -6.846 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.660 -1.422 -6.138 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.856 -4.589 -7.861 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.720 -5.334 -6.495 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.043 -4.775 -6.289 1.00 0.00 H new ATOM 1339 N GLY A 164 8.492 -1.768 -4.005 1.00 0.00 N ATOM 1340 CA GLY A 164 9.090 -0.517 -3.573 1.00 0.00 C ATOM 1341 C GLY A 164 10.611 -0.546 -3.677 1.00 0.00 C ATOM 1342 O GLY A 164 11.248 -1.568 -3.424 1.00 0.00 O ATOM 0 H GLY A 164 9.108 -2.580 -3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.700 0.300 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.801 -0.314 -2.542 1.00 0.00 H new ATOM 1346 N THR A 165 11.179 0.594 -4.053 1.00 0.00 N ATOM 1347 CA THR A 165 12.626 0.715 -4.195 1.00 0.00 C ATOM 1348 C THR A 165 13.282 0.719 -2.822 1.00 0.00 C ATOM 1349 O THR A 165 13.024 1.610 -2.012 1.00 0.00 O ATOM 1350 CB THR A 165 12.972 2.006 -4.935 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.449 3.115 -4.217 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.362 1.970 -6.339 1.00 0.00 C ATOM 0 H THR A 165 10.661 1.447 -4.265 1.00 0.00 H new ATOM 0 HA THR A 165 12.997 -0.135 -4.768 1.00 0.00 H new ATOM 0 HB THR A 165 14.055 2.102 -5.014 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.867 3.641 -4.805 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.609 2.891 -6.867 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.763 1.118 -6.888 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.279 1.875 -6.263 1.00 0.00 H new ATOM 1360 N ALA A 166 14.121 -0.283 -2.558 1.00 0.00 N ATOM 1361 CA ALA A 166 14.793 -0.385 -1.262 1.00 0.00 C ATOM 1362 C ALA A 166 16.318 -0.441 -1.432 1.00 0.00 C ATOM 1363 O ALA A 166 16.809 -0.952 -2.438 1.00 0.00 O ATOM 1364 CB ALA A 166 14.324 -1.661 -0.567 1.00 0.00 C ATOM 0 H ALA A 166 14.350 -1.028 -3.216 1.00 0.00 H new ATOM 0 HA ALA A 166 14.544 0.495 -0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.817 -1.750 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.244 -1.621 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.575 -2.524 -1.183 1.00 0.00 H new ATOM 1370 N PRO A 167 17.081 0.050 -0.471 1.00 0.00 N ATOM 1371 CA PRO A 167 18.568 0.011 -0.551 1.00 0.00 C ATOM 1372 C PRO A 167 19.092 -1.408 -0.762 1.00 0.00 C ATOM 1373 O PRO A 167 20.299 -1.620 -0.879 1.00 0.00 O ATOM 1374 CB PRO A 167 19.066 0.560 0.791 1.00 0.00 C ATOM 1375 CG PRO A 167 17.868 0.944 1.599 1.00 0.00 C ATOM 1376 CD PRO A 167 16.610 0.691 0.768 1.00 0.00 C ATOM 0 HA PRO A 167 18.922 0.596 -1.400 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.656 -0.191 1.316 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.714 1.422 0.634 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.834 0.364 2.521 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.927 1.994 1.885 1.00 0.00 H new ATOM 0 HD2 PRO A 167 15.910 0.048 1.301 1.00 0.00 H new ATOM 0 HD3 PRO A 167 16.087 1.623 0.554 1.00 0.00 H new ATOM 1384 N SER A 168 18.174 -2.373 -0.805 1.00 0.00 N ATOM 1385 CA SER A 168 18.538 -3.778 -1.001 1.00 0.00 C ATOM 1386 C SER A 168 18.905 -4.432 0.327 1.00 0.00 C ATOM 1387 O SER A 168 19.999 -4.217 0.850 1.00 0.00 O ATOM 1388 CB SER A 168 19.722 -3.903 -1.963 1.00 0.00 C ATOM 1389 OG SER A 168 19.729 -2.800 -2.858 1.00 0.00 O ATOM 0 H SER A 168 17.172 -2.209 -0.707 1.00 0.00 H new ATOM 0 HA SER A 168 17.672 -4.286 -1.426 1.00 0.00 H new ATOM 0 HB2 SER A 168 20.656 -3.935 -1.403 1.00 0.00 H new ATOM 0 HB3 SER A 168 19.653 -4.837 -2.521 1.00 0.00 H new ATOM 0 HG SER A 168 20.417 -2.159 -2.582 1.00 0.00 H new ATOM 1395 N SER A 169 17.992 -5.234 0.867 1.00 0.00 N ATOM 1396 CA SER A 169 18.250 -5.914 2.131 1.00 0.00 C ATOM 1397 C SER A 169 16.961 -6.467 2.734 1.00 0.00 C ATOM 1398 O SER A 169 15.860 -6.132 2.296 1.00 0.00 O ATOM 1399 CB SER A 169 18.897 -4.943 3.120 1.00 0.00 C ATOM 1400 OG SER A 169 18.471 -5.264 4.437 1.00 0.00 O ATOM 0 H SER A 169 17.079 -5.427 0.455 1.00 0.00 H new ATOM 0 HA SER A 169 18.925 -6.747 1.934 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.983 -5.005 3.051 1.00 0.00 H new ATOM 0 HB3 SER A 169 18.620 -3.918 2.875 1.00 0.00 H new ATOM 0 HG SER A 169 18.885 -4.645 5.075 1.00 0.00 H new ATOM 1406 N GLU A 170 17.116 -7.315 3.748 1.00 0.00 N ATOM 1407 CA GLU A 170 15.974 -7.918 4.428 1.00 0.00 C ATOM 1408 C GLU A 170 14.913 -6.866 4.735 1.00 0.00 C ATOM 1409 O GLU A 170 13.745 -7.188 4.950 1.00 0.00 O ATOM 1410 CB GLU A 170 16.432 -8.578 5.730 1.00 0.00 C ATOM 1411 CG GLU A 170 17.306 -9.792 5.407 1.00 0.00 C ATOM 1412 CD GLU A 170 17.615 -10.565 6.684 1.00 0.00 C ATOM 1413 OE1 GLU A 170 16.858 -10.431 7.632 1.00 0.00 O ATOM 1414 OE2 GLU A 170 18.604 -11.278 6.697 1.00 0.00 O1- ATOM 0 H GLU A 170 18.023 -7.600 4.117 1.00 0.00 H new ATOM 0 HA GLU A 170 15.541 -8.671 3.770 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.992 -7.864 6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.567 -8.885 6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.795 -10.440 4.695 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.233 -9.468 4.935 1.00 0.00 H new ATOM 1421 N HIS A 171 15.332 -5.609 4.755 1.00 0.00 N ATOM 1422 CA HIS A 171 14.418 -4.508 5.035 1.00 0.00 C ATOM 1423 C HIS A 171 13.110 -4.673 4.263 1.00 0.00 C ATOM 1424 O HIS A 171 12.079 -4.123 4.652 1.00 0.00 O ATOM 1425 CB HIS A 171 15.073 -3.180 4.651 1.00 0.00 C ATOM 1426 CG HIS A 171 14.710 -2.129 5.664 1.00 0.00 C ATOM 1427 ND1 HIS A 171 15.623 -1.185 6.107 1.00 0.00 N ATOM 1428 CD2 HIS A 171 13.539 -1.859 6.327 1.00 0.00 C ATOM 1429 CE1 HIS A 171 14.992 -0.398 6.997 1.00 0.00 C ATOM 1430 NE2 HIS A 171 13.720 -0.765 7.168 1.00 0.00 N ATOM 0 H HIS A 171 16.296 -5.325 4.581 1.00 0.00 H new ATOM 0 HA HIS A 171 14.194 -4.514 6.102 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.156 -3.297 4.605 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.743 -2.873 3.659 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.618 -2.411 6.213 1.00 0.00 H new ATOM 0 HE1 HIS A 171 15.458 0.430 7.511 1.00 0.00 H new ATOM 0 HE2 HIS A 171 13.029 -0.336 7.783 1.00 0.00 H new ATOM 1439 N LYS A 172 13.155 -5.430 3.170 1.00 0.00 N ATOM 1440 CA LYS A 172 11.966 -5.657 2.352 1.00 0.00 C ATOM 1441 C LYS A 172 11.098 -6.774 2.931 1.00 0.00 C ATOM 1442 O LYS A 172 9.885 -6.799 2.727 1.00 0.00 O ATOM 1443 CB LYS A 172 12.382 -6.038 0.931 1.00 0.00 C ATOM 1444 CG LYS A 172 13.204 -7.329 0.969 1.00 0.00 C ATOM 1445 CD LYS A 172 14.213 -7.329 -0.182 1.00 0.00 C ATOM 1446 CE LYS A 172 14.579 -8.771 -0.540 1.00 0.00 C ATOM 1447 NZ LYS A 172 13.456 -9.398 -1.292 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.997 -5.895 2.831 1.00 0.00 H new ATOM 0 HA LYS A 172 11.386 -4.734 2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.499 -6.175 0.306 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.967 -5.234 0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.725 -7.412 1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.545 -8.194 0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.790 -6.824 -1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.108 -6.776 0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.488 -8.788 -1.142 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.786 -9.340 0.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.812 -10.212 -1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 12.727 -9.719 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.044 -8.702 -1.945 1.00 0.00 H new ATOM 1461 N ASP A 173 11.734 -7.707 3.632 1.00 0.00 N ATOM 1462 CA ASP A 173 11.018 -8.839 4.214 1.00 0.00 C ATOM 1463 C ASP A 173 10.031 -8.394 5.291 1.00 0.00 C ATOM 1464 O ASP A 173 8.912 -8.903 5.357 1.00 0.00 O ATOM 1465 CB ASP A 173 12.012 -9.833 4.815 1.00 0.00 C ATOM 1466 CG ASP A 173 12.655 -10.659 3.707 1.00 0.00 C ATOM 1467 OD1 ASP A 173 13.214 -10.064 2.800 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 12.578 -11.875 3.779 1.00 0.00 O ATOM 0 H ASP A 173 12.738 -7.703 3.811 1.00 0.00 H new ATOM 0 HA ASP A 173 10.453 -9.315 3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.780 -9.299 5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.502 -10.489 5.520 1.00 0.00 H new ATOM 1473 N ALA A 174 10.443 -7.458 6.139 1.00 0.00 N ATOM 1474 CA ALA A 174 9.572 -6.981 7.209 1.00 0.00 C ATOM 1475 C ALA A 174 8.243 -6.479 6.655 1.00 0.00 C ATOM 1476 O ALA A 174 7.194 -6.666 7.272 1.00 0.00 O ATOM 1477 CB ALA A 174 10.263 -5.851 7.977 1.00 0.00 C ATOM 0 H ALA A 174 11.363 -7.018 6.109 1.00 0.00 H new ATOM 0 HA ALA A 174 9.373 -7.817 7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.608 -5.499 8.774 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.194 -6.220 8.408 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.480 -5.028 7.296 1.00 0.00 H new ATOM 1483 N VAL A 175 8.290 -5.838 5.493 1.00 0.00 N ATOM 1484 CA VAL A 175 7.078 -5.312 4.878 1.00 0.00 C ATOM 1485 C VAL A 175 6.158 -6.446 4.432 1.00 0.00 C ATOM 1486 O VAL A 175 4.936 -6.337 4.521 1.00 0.00 O ATOM 1487 CB VAL A 175 7.436 -4.441 3.673 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.209 -3.634 3.249 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.568 -3.484 4.055 1.00 0.00 C ATOM 0 H VAL A 175 9.145 -5.671 4.962 1.00 0.00 H new ATOM 0 HA VAL A 175 6.555 -4.709 5.621 1.00 0.00 H new ATOM 0 HB VAL A 175 7.759 -5.075 2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.462 -3.012 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.401 -4.314 2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 175 5.888 -2.999 4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 175 8.824 -2.863 3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.245 -2.849 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.442 -4.058 4.361 1.00 0.00 H new ATOM 1499 N LYS A 176 6.755 -7.530 3.946 1.00 0.00 N ATOM 1500 CA LYS A 176 5.981 -8.676 3.483 1.00 0.00 C ATOM 1501 C LYS A 176 5.340 -9.411 4.656 1.00 0.00 C ATOM 1502 O LYS A 176 4.162 -9.769 4.608 1.00 0.00 O ATOM 1503 CB LYS A 176 6.896 -9.630 2.710 1.00 0.00 C ATOM 1504 CG LYS A 176 6.208 -10.990 2.527 1.00 0.00 C ATOM 1505 CD LYS A 176 6.964 -11.822 1.488 1.00 0.00 C ATOM 1506 CE LYS A 176 7.338 -13.170 2.101 1.00 0.00 C ATOM 1507 NZ LYS A 176 7.995 -14.024 1.071 1.00 0.00 N1+ ATOM 0 H LYS A 176 7.766 -7.639 3.863 1.00 0.00 H new ATOM 0 HA LYS A 176 5.186 -8.318 2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.140 -9.203 1.737 1.00 0.00 H new ATOM 0 HB3 LYS A 176 7.836 -9.759 3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.176 -11.522 3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.176 -10.845 2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.345 -11.970 0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.861 -11.294 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.009 -13.022 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.446 -13.666 2.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.249 -14.941 1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.341 -14.176 0.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.855 -13.552 0.726 1.00 0.00 H new ATOM 1521 N ARG A 177 6.120 -9.638 5.705 1.00 0.00 N ATOM 1522 CA ARG A 177 5.618 -10.338 6.882 1.00 0.00 C ATOM 1523 C ARG A 177 4.433 -9.595 7.489 1.00 0.00 C ATOM 1524 O ARG A 177 3.431 -10.203 7.864 1.00 0.00 O ATOM 1525 CB ARG A 177 6.734 -10.461 7.923 1.00 0.00 C ATOM 1526 CG ARG A 177 6.397 -11.580 8.911 1.00 0.00 C ATOM 1527 CD ARG A 177 7.543 -11.737 9.912 1.00 0.00 C ATOM 1528 NE ARG A 177 8.721 -12.285 9.248 1.00 0.00 N ATOM 1529 CZ ARG A 177 9.922 -12.217 9.814 1.00 0.00 C ATOM 1530 NH1 ARG A 177 10.062 -11.651 10.982 1.00 0.00 N ATOM 1531 NH2 ARG A 177 10.961 -12.713 9.201 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.097 -9.350 5.766 1.00 0.00 H new ATOM 0 HA ARG A 177 5.287 -11.331 6.579 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.683 -10.672 7.430 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.854 -9.517 8.455 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.470 -11.349 9.436 1.00 0.00 H new ATOM 0 HG3 ARG A 177 6.236 -12.516 8.376 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.783 -10.771 10.355 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.237 -12.394 10.726 1.00 0.00 H new ATOM 0 HE ARG A 177 8.621 -12.728 8.334 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.250 -11.261 11.460 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.983 -11.599 11.416 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.852 -13.153 8.287 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.882 -12.661 9.635 1.00 0.00 H new ATOM 1545 N ALA A 178 4.559 -8.276 7.592 1.00 0.00 N ATOM 1546 CA ALA A 178 3.498 -7.455 8.166 1.00 0.00 C ATOM 1547 C ALA A 178 2.192 -7.615 7.389 1.00 0.00 C ATOM 1548 O ALA A 178 1.115 -7.668 7.982 1.00 0.00 O ATOM 1549 CB ALA A 178 3.919 -5.985 8.157 1.00 0.00 C ATOM 0 H ALA A 178 5.381 -7.754 7.287 1.00 0.00 H new ATOM 0 HA ALA A 178 3.331 -7.787 9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.124 -5.376 8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.828 -5.863 8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.106 -5.666 7.132 1.00 0.00 H new ATOM 1555 N ALA A 179 2.290 -7.680 6.065 1.00 0.00 N ATOM 1556 CA ALA A 179 1.096 -7.822 5.235 1.00 0.00 C ATOM 1557 C ALA A 179 0.509 -9.225 5.357 1.00 0.00 C ATOM 1558 O ALA A 179 -0.704 -9.386 5.484 1.00 0.00 O ATOM 1559 CB ALA A 179 1.430 -7.524 3.771 1.00 0.00 C ATOM 0 H ALA A 179 3.169 -7.638 5.549 1.00 0.00 H new ATOM 0 HA ALA A 179 0.354 -7.106 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.532 -7.633 3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 179 1.805 -6.504 3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.191 -8.222 3.422 1.00 0.00 H new ATOM 1565 N THR A 180 1.369 -10.240 5.319 1.00 0.00 N ATOM 1566 CA THR A 180 0.911 -11.622 5.428 1.00 0.00 C ATOM 1567 C THR A 180 -0.079 -11.778 6.575 1.00 0.00 C ATOM 1568 O THR A 180 -1.152 -12.358 6.408 1.00 0.00 O ATOM 1569 CB THR A 180 2.108 -12.547 5.657 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.310 -11.824 5.428 1.00 0.00 O ATOM 1571 CG2 THR A 180 2.031 -13.731 4.694 1.00 0.00 C ATOM 0 H THR A 180 2.378 -10.133 5.215 1.00 0.00 H new ATOM 0 HA THR A 180 0.410 -11.891 4.498 1.00 0.00 H new ATOM 0 HB THR A 180 2.094 -12.916 6.683 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.230 -11.311 4.597 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.884 -14.389 4.858 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.108 -14.283 4.869 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.046 -13.366 3.667 1.00 0.00 H new ATOM 1579 N SER A 181 0.293 -11.268 7.743 1.00 0.00 N ATOM 1580 CA SER A 181 -0.564 -11.368 8.917 1.00 0.00 C ATOM 1581 C SER A 181 -1.858 -10.578 8.732 1.00 0.00 C ATOM 1582 O SER A 181 -2.903 -10.963 9.256 1.00 0.00 O ATOM 1583 CB SER A 181 0.178 -10.842 10.146 1.00 0.00 C ATOM 1584 OG SER A 181 1.401 -10.242 9.735 1.00 0.00 O ATOM 0 H SER A 181 1.177 -10.784 7.902 1.00 0.00 H new ATOM 0 HA SER A 181 -0.820 -12.418 9.056 1.00 0.00 H new ATOM 0 HB2 SER A 181 -0.438 -10.114 10.673 1.00 0.00 H new ATOM 0 HB3 SER A 181 0.375 -11.657 10.843 1.00 0.00 H new ATOM 0 HG SER A 181 1.211 -9.422 9.233 1.00 0.00 H new ATOM 1590 N THR A 182 -1.786 -9.466 8.005 1.00 0.00 N ATOM 1591 CA THR A 182 -2.967 -8.634 7.793 1.00 0.00 C ATOM 1592 C THR A 182 -3.860 -9.180 6.684 1.00 0.00 C ATOM 1593 O THR A 182 -5.080 -9.026 6.741 1.00 0.00 O ATOM 1594 CB THR A 182 -2.544 -7.210 7.427 1.00 0.00 C ATOM 1595 OG1 THR A 182 -1.125 -7.128 7.407 1.00 0.00 O ATOM 1596 CG2 THR A 182 -3.100 -6.232 8.460 1.00 0.00 C ATOM 0 H THR A 182 -0.935 -9.124 7.558 1.00 0.00 H new ATOM 0 HA THR A 182 -3.534 -8.637 8.724 1.00 0.00 H new ATOM 0 HB THR A 182 -2.935 -6.956 6.442 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.776 -7.280 8.310 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.799 -5.217 8.199 1.00 0.00 H new ATOM 0 HG22 THR A 182 -4.188 -6.296 8.472 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.711 -6.484 9.446 1.00 0.00 H new ATOM 1604 N TRP A 183 -3.261 -9.798 5.670 1.00 0.00 N ATOM 1605 CA TRP A 183 -4.033 -10.336 4.556 1.00 0.00 C ATOM 1606 C TRP A 183 -3.541 -11.740 4.208 1.00 0.00 C ATOM 1607 O TRP A 183 -2.979 -11.964 3.136 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.868 -9.413 3.346 1.00 0.00 C ATOM 1609 CG TRP A 183 -4.239 -8.011 3.728 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.391 -7.662 4.329 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.483 -6.776 3.544 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.411 -6.294 4.519 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -4.252 -5.695 4.051 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -2.224 -6.489 2.988 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.781 -4.378 4.005 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.749 -5.169 2.940 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.523 -4.115 3.445 1.00 0.00 C ATOM 0 H TRP A 183 -2.253 -9.938 5.597 1.00 0.00 H new ATOM 0 HA TRP A 183 -5.085 -10.394 4.835 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.838 -9.443 2.991 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.498 -9.756 2.526 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -6.177 -8.344 4.618 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -6.184 -5.787 4.951 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.617 -7.291 2.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.382 -3.571 4.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.780 -4.964 2.511 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -2.151 -3.102 3.403 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.721 -12.676 5.102 1.00 0.00 N ATOM 1629 CA PRO A 184 -3.261 -14.081 4.904 1.00 0.00 C ATOM 1630 C PRO A 184 -4.110 -14.884 3.915 1.00 0.00 C ATOM 1631 O PRO A 184 -3.581 -15.732 3.198 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.337 -14.690 6.304 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.361 -13.888 7.040 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.385 -12.495 6.405 1.00 0.00 C ATOM 0 HA PRO A 184 -2.264 -14.102 4.464 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.622 -15.741 6.259 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.370 -14.643 6.804 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.341 -14.359 6.971 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.112 -13.824 8.099 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.405 -12.131 6.284 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.858 -11.768 7.022 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.419 -14.640 3.879 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.289 -15.385 2.969 1.00 0.00 C ATOM 1644 C ASP A 185 -6.193 -14.846 1.544 1.00 0.00 C ATOM 1645 O ASP A 185 -6.809 -15.388 0.626 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.738 -15.294 3.449 1.00 0.00 C ATOM 1647 CG ASP A 185 -8.621 -16.220 2.619 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -8.076 -17.079 1.944 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -9.829 -16.057 2.670 1.00 0.00 O ATOM 0 H ASP A 185 -5.894 -13.947 4.457 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.962 -16.425 2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.799 -15.568 4.502 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.094 -14.267 3.365 1.00 0.00 H new ATOM 1654 N MET A 186 -5.414 -13.784 1.369 1.00 0.00 N ATOM 1655 CA MET A 186 -5.238 -13.181 0.050 1.00 0.00 C ATOM 1656 C MET A 186 -3.801 -13.356 -0.419 1.00 0.00 C ATOM 1657 O MET A 186 -2.860 -13.121 0.339 1.00 0.00 O ATOM 1658 CB MET A 186 -5.579 -11.691 0.102 1.00 0.00 C ATOM 1659 CG MET A 186 -6.991 -11.507 0.661 1.00 0.00 C ATOM 1660 SD MET A 186 -8.052 -10.774 -0.609 1.00 0.00 S ATOM 1661 CE MET A 186 -7.141 -9.223 -0.800 1.00 0.00 C ATOM 0 H MET A 186 -4.897 -13.324 2.118 1.00 0.00 H new ATOM 0 HA MET A 186 -5.908 -13.679 -0.651 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.858 -11.164 0.727 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.513 -11.257 -0.896 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.396 -12.468 0.978 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.964 -10.866 1.542 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.838 -8.386 -0.772 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.420 -9.122 0.011 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.615 -9.225 -1.755 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.632 -13.774 -1.669 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.298 -13.978 -2.216 1.00 0.00 C ATOM 1673 C LYS A 187 -1.489 -12.687 -2.159 1.00 0.00 C ATOM 1674 O LYS A 187 -1.871 -11.676 -2.747 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.401 -14.454 -3.668 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.047 -15.942 -3.754 1.00 0.00 C ATOM 1677 CD LYS A 187 -3.038 -16.753 -2.916 1.00 0.00 C ATOM 1678 CE LYS A 187 -3.691 -17.824 -3.791 1.00 0.00 C ATOM 1679 NZ LYS A 187 -4.508 -17.170 -4.853 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.394 -13.976 -2.316 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.791 -14.735 -1.617 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.411 -14.289 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.728 -13.874 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -2.075 -16.274 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -1.031 -16.106 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.524 -17.219 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -3.800 -16.095 -2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.926 -18.455 -4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.320 -18.473 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -5.278 -17.807 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.910 -16.284 -4.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -3.906 -16.962 -5.675 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.365 -12.740 -1.451 1.00 0.00 N ATOM 1694 CA ILE A 188 0.505 -11.575 -1.326 1.00 0.00 C ATOM 1695 C ILE A 188 1.806 -11.791 -2.086 1.00 0.00 C ATOM 1696 O ILE A 188 2.550 -12.728 -1.797 1.00 0.00 O ATOM 1697 CB ILE A 188 0.829 -11.286 0.145 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.460 -11.302 0.974 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.486 -9.903 0.259 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.258 -10.477 2.249 1.00 0.00 C ATOM 0 H ILE A 188 -0.037 -13.571 -0.958 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.027 -10.723 -1.750 1.00 0.00 H new ATOM 0 HB ILE A 188 1.509 -12.051 0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.285 -10.893 0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.728 -12.327 1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.717 -9.695 1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.405 -9.888 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.802 -9.143 -0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.175 -10.488 2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.555 -10.905 2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.011 -9.449 1.982 1.00 0.00 H new ATOM 1712 N VAL A 189 2.094 -10.896 -3.035 1.00 0.00 N ATOM 1713 CA VAL A 189 3.333 -10.985 -3.797 1.00 0.00 C ATOM 1714 C VAL A 189 4.155 -9.726 -3.566 1.00 0.00 C ATOM 1715 O VAL A 189 3.856 -8.661 -4.107 1.00 0.00 O ATOM 1716 CB VAL A 189 3.047 -11.181 -5.292 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.437 -12.562 -5.506 1.00 0.00 C ATOM 1718 CG2 VAL A 189 2.065 -10.122 -5.802 1.00 0.00 C ATOM 0 H VAL A 189 1.492 -10.113 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 189 3.898 -11.852 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 189 3.984 -11.086 -5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.231 -12.708 -6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.135 -13.325 -5.163 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.508 -12.641 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.877 -10.281 -6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.127 -10.201 -5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.491 -9.130 -5.653 1.00 0.00 H new ATOM 1728 N ASN A 190 5.185 -9.854 -2.737 1.00 0.00 N ATOM 1729 CA ASN A 190 6.041 -8.721 -2.415 1.00 0.00 C ATOM 1730 C ASN A 190 7.395 -8.866 -3.083 1.00 0.00 C ATOM 1731 O ASN A 190 8.276 -9.565 -2.580 1.00 0.00 O ATOM 1732 CB ASN A 190 6.222 -8.618 -0.901 1.00 0.00 C ATOM 1733 CG ASN A 190 4.908 -8.941 -0.196 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.171 -8.033 0.188 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.569 -10.186 -0.004 1.00 0.00 N ATOM 0 H ASN A 190 5.446 -10.727 -2.278 1.00 0.00 H new ATOM 0 HA ASN A 190 5.565 -7.813 -2.785 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.000 -9.307 -0.572 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.551 -7.614 -0.633 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.691 -10.409 0.465 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.182 -10.936 -0.323 1.00 0.00 H new ATOM 1742 N ASN A 191 7.541 -8.207 -4.226 1.00 0.00 N ATOM 1743 CA ASN A 191 8.795 -8.280 -4.972 1.00 0.00 C ATOM 1744 C ASN A 191 9.477 -6.918 -5.105 1.00 0.00 C ATOM 1745 O ASN A 191 9.273 -6.204 -6.086 1.00 0.00 O ATOM 1746 CB ASN A 191 8.525 -8.842 -6.369 1.00 0.00 C ATOM 1747 CG ASN A 191 7.249 -8.231 -6.940 1.00 0.00 C ATOM 1748 OD1 ASN A 191 7.313 -7.310 -7.755 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.088 -8.690 -6.559 1.00 0.00 N ATOM 0 H ASN A 191 6.821 -7.624 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 191 9.466 -8.933 -4.414 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.367 -8.625 -7.026 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.429 -9.927 -6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.231 -8.286 -6.936 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.038 -9.453 -5.884 1.00 0.00 H new ATOM 1756 N ILE A 192 10.313 -6.584 -4.124 1.00 0.00 N ATOM 1757 CA ILE A 192 11.066 -5.334 -4.130 1.00 0.00 C ATOM 1758 C ILE A 192 12.134 -5.390 -5.215 1.00 0.00 C ATOM 1759 O ILE A 192 12.688 -6.456 -5.483 1.00 0.00 O ATOM 1760 CB ILE A 192 11.706 -5.106 -2.758 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.701 -4.403 -1.840 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.954 -4.235 -2.899 1.00 0.00 C ATOM 1763 CD1 ILE A 192 9.463 -5.285 -1.670 1.00 0.00 C ATOM 0 H ILE A 192 10.486 -7.170 -3.307 1.00 0.00 H new ATOM 0 HA ILE A 192 10.393 -4.503 -4.340 1.00 0.00 H new ATOM 0 HB ILE A 192 11.988 -6.069 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 192 11.156 -4.205 -0.869 1.00 0.00 H new ATOM 0 HG13 ILE A 192 10.419 -3.439 -2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.402 -4.079 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.673 -4.732 -3.551 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.679 -3.272 -3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.747 -4.786 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 192 9.005 -5.461 -2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 192 9.753 -6.238 -1.228 1.00 0.00 H new ATOM 1775 N GLU A 193 12.437 -4.251 -5.835 1.00 0.00 N ATOM 1776 CA GLU A 193 13.454 -4.213 -6.878 1.00 0.00 C ATOM 1777 C GLU A 193 14.317 -2.972 -6.695 1.00 0.00 C ATOM 1778 O GLU A 193 13.807 -1.851 -6.682 1.00 0.00 O ATOM 1779 CB GLU A 193 12.796 -4.186 -8.258 1.00 0.00 C ATOM 1780 CG GLU A 193 11.355 -3.687 -8.127 1.00 0.00 C ATOM 1781 CD GLU A 193 10.743 -3.486 -9.509 1.00 0.00 C ATOM 1782 OE1 GLU A 193 11.425 -3.759 -10.483 1.00 0.00 O ATOM 1783 OE2 GLU A 193 9.601 -3.062 -9.573 1.00 0.00 O1- ATOM 0 H GLU A 193 11.997 -3.353 -5.635 1.00 0.00 H new ATOM 0 HA GLU A 193 14.075 -5.106 -6.804 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.358 -3.535 -8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.808 -5.183 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 193 10.763 -4.405 -7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.336 -2.749 -7.572 1.00 0.00 H new ATOM 1790 N VAL A 194 15.619 -3.169 -6.532 1.00 0.00 N ATOM 1791 CA VAL A 194 16.525 -2.047 -6.324 1.00 0.00 C ATOM 1792 C VAL A 194 16.732 -1.274 -7.621 1.00 0.00 C ATOM 1793 O VAL A 194 17.335 -1.780 -8.569 1.00 0.00 O ATOM 1794 CB VAL A 194 17.877 -2.554 -5.811 1.00 0.00 C ATOM 1795 CG1 VAL A 194 17.672 -3.428 -4.569 1.00 0.00 C ATOM 1796 CG2 VAL A 194 18.563 -3.381 -6.902 1.00 0.00 C ATOM 0 H VAL A 194 16.068 -4.085 -6.540 1.00 0.00 H new ATOM 0 HA VAL A 194 16.080 -1.381 -5.585 1.00 0.00 H new ATOM 0 HB VAL A 194 18.500 -1.698 -5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.638 -3.784 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.189 -2.842 -3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.043 -4.281 -4.824 1.00 0.00 H new ATOM 0 HG21 VAL A 194 19.524 -3.741 -6.535 1.00 0.00 H new ATOM 0 HG22 VAL A 194 17.933 -4.231 -7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 194 18.720 -2.760 -7.784 1.00 0.00 H new ATOM 1806 N THR A 195 16.226 -0.047 -7.659 1.00 0.00 N ATOM 1807 CA THR A 195 16.359 0.788 -8.847 1.00 0.00 C ATOM 1808 C THR A 195 17.413 1.868 -8.626 1.00 0.00 C ATOM 1809 O THR A 195 17.382 2.583 -7.625 1.00 0.00 O ATOM 1810 CB THR A 195 15.016 1.444 -9.173 1.00 0.00 C ATOM 1811 OG1 THR A 195 13.993 0.459 -9.151 1.00 0.00 O ATOM 1812 CG2 THR A 195 15.084 2.083 -10.560 1.00 0.00 C ATOM 0 H THR A 195 15.723 0.390 -6.887 1.00 0.00 H new ATOM 0 HA THR A 195 16.669 0.158 -9.681 1.00 0.00 H new ATOM 0 HB THR A 195 14.795 2.213 -8.432 1.00 0.00 H new ATOM 0 HG1 THR A 195 13.131 0.878 -9.358 1.00 0.00 H new ATOM 0 HG21 THR A 195 14.127 2.550 -10.793 1.00 0.00 H new ATOM 0 HG22 THR A 195 15.870 2.838 -10.575 1.00 0.00 H new ATOM 0 HG23 THR A 195 15.304 1.317 -11.303 1.00 0.00 H new ATOM 1820 N GLY A 196 18.346 1.977 -9.566 1.00 0.00 N ATOM 1821 CA GLY A 196 19.406 2.974 -9.463 1.00 0.00 C ATOM 1822 C GLY A 196 20.667 2.500 -10.178 1.00 0.00 C ATOM 1823 O GLY A 196 21.672 3.209 -10.220 1.00 0.00 O ATOM 0 H GLY A 196 18.390 1.393 -10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 196 19.069 3.916 -9.896 1.00 0.00 H new ATOM 0 HA3 GLY A 196 19.629 3.168 -8.414 1.00 0.00 H new ATOM 1827 N GLN A 197 20.606 1.297 -10.741 1.00 0.00 N ATOM 1828 CA GLN A 197 21.748 0.742 -11.455 1.00 0.00 C ATOM 1829 C GLN A 197 23.026 0.915 -10.640 1.00 0.00 C ATOM 1830 O GLN A 197 22.978 1.276 -9.464 1.00 0.00 O ATOM 1831 CB GLN A 197 21.899 1.436 -12.810 1.00 0.00 C ATOM 1832 CG GLN A 197 21.724 0.410 -13.930 1.00 0.00 C ATOM 1833 CD GLN A 197 20.310 -0.159 -13.899 1.00 0.00 C ATOM 1834 OE1 GLN A 197 19.970 -1.024 -14.706 1.00 0.00 O ATOM 1835 NE2 GLN A 197 19.462 0.277 -13.008 1.00 0.00 N ATOM 0 H GLN A 197 19.784 0.693 -10.717 1.00 0.00 H new ATOM 0 HA GLN A 197 21.577 -0.323 -11.611 1.00 0.00 H new ATOM 0 HB2 GLN A 197 21.158 2.229 -12.909 1.00 0.00 H new ATOM 0 HB3 GLN A 197 22.880 1.906 -12.883 1.00 0.00 H new ATOM 0 HG2 GLN A 197 21.916 0.877 -14.896 1.00 0.00 H new ATOM 0 HG3 GLN A 197 22.451 -0.394 -13.815 1.00 0.00 H new ATOM 0 HE21 GLN A 197 19.747 0.994 -12.341 1.00 0.00 H new ATOM 0 HE22 GLN A 197 18.514 -0.099 -12.979 1.00 0.00 H new ATOM 1844 N ALA A 198 24.168 0.652 -11.269 1.00 0.00 N ATOM 1845 CA ALA A 198 25.449 0.783 -10.585 1.00 0.00 C ATOM 1846 C ALA A 198 25.626 2.203 -10.050 1.00 0.00 C ATOM 1847 O ALA A 198 24.946 3.129 -10.490 1.00 0.00 O ATOM 1848 CB ALA A 198 26.593 0.450 -11.545 1.00 0.00 C ATOM 0 H ALA A 198 24.232 0.350 -12.241 1.00 0.00 H new ATOM 0 HA ALA A 198 25.466 0.085 -9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 198 27.546 0.551 -11.025 1.00 0.00 H new ATOM 0 HB2 ALA A 198 26.481 -0.574 -11.903 1.00 0.00 H new ATOM 0 HB3 ALA A 198 26.568 1.135 -12.392 1.00 0.00 H new ATOM 1854 N PRO A 199 26.524 2.388 -9.116 1.00 0.00 N ATOM 1855 CA PRO A 199 26.792 3.728 -8.513 1.00 0.00 C ATOM 1856 C PRO A 199 27.491 4.670 -9.497 1.00 0.00 C ATOM 1857 O PRO A 199 28.027 4.219 -10.510 1.00 0.00 O ATOM 1858 CB PRO A 199 27.704 3.415 -7.323 1.00 0.00 C ATOM 1859 CG PRO A 199 28.360 2.116 -7.653 1.00 0.00 C ATOM 1860 CD PRO A 199 27.379 1.342 -8.532 1.00 0.00 C ATOM 0 HA PRO A 199 25.873 4.240 -8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 199 28.444 4.202 -7.178 1.00 0.00 H new ATOM 0 HB3 PRO A 199 27.131 3.342 -6.399 1.00 0.00 H new ATOM 0 HG2 PRO A 199 29.302 2.280 -8.176 1.00 0.00 H new ATOM 0 HG3 PRO A 199 28.591 1.557 -6.746 1.00 0.00 H new ATOM 0 HD2 PRO A 199 27.898 0.773 -9.304 1.00 0.00 H new ATOM 0 HD3 PRO A 199 26.796 0.630 -7.948 1.00 0.00 H new ATOM 1868 N PRO A 200 27.504 5.955 -9.219 1.00 0.00 N ATOM 1869 CA PRO A 200 28.172 6.960 -10.098 1.00 0.00 C ATOM 1870 C PRO A 200 29.560 6.503 -10.549 1.00 0.00 C ATOM 1871 O PRO A 200 30.005 5.405 -10.215 1.00 0.00 O ATOM 1872 CB PRO A 200 28.278 8.204 -9.216 1.00 0.00 C ATOM 1873 CG PRO A 200 27.187 8.082 -8.206 1.00 0.00 C ATOM 1874 CD PRO A 200 26.878 6.592 -8.044 1.00 0.00 C ATOM 0 HA PRO A 200 27.612 7.127 -11.018 1.00 0.00 H new ATOM 0 HB2 PRO A 200 29.254 8.258 -8.733 1.00 0.00 H new ATOM 0 HB3 PRO A 200 28.164 9.113 -9.807 1.00 0.00 H new ATOM 0 HG2 PRO A 200 27.495 8.516 -7.255 1.00 0.00 H new ATOM 0 HG3 PRO A 200 26.300 8.625 -8.532 1.00 0.00 H new ATOM 0 HD2 PRO A 200 27.289 6.200 -7.114 1.00 0.00 H new ATOM 0 HD3 PRO A 200 25.804 6.410 -8.019 1.00 0.00 H new ATOM 1882 N GLY A 201 30.249 7.359 -11.297 1.00 0.00 N ATOM 1883 CA GLY A 201 31.587 7.031 -11.775 1.00 0.00 C ATOM 1884 C GLY A 201 32.100 8.100 -12.734 1.00 0.00 C ATOM 1885 O GLY A 201 32.240 7.859 -13.933 1.00 0.00 O ATOM 0 H GLY A 201 29.907 8.276 -11.583 1.00 0.00 H new ATOM 0 HA2 GLY A 201 32.268 6.939 -10.928 1.00 0.00 H new ATOM 0 HA3 GLY A 201 31.571 6.064 -12.277 1.00 0.00 H new ATOM 1889 N PRO A 202 32.380 9.269 -12.225 1.00 0.00 N ATOM 1890 CA PRO A 202 32.890 10.405 -13.047 1.00 0.00 C ATOM 1891 C PRO A 202 34.118 10.001 -13.864 1.00 0.00 C ATOM 1892 O PRO A 202 34.790 9.022 -13.537 1.00 0.00 O ATOM 1893 CB PRO A 202 33.248 11.478 -12.013 1.00 0.00 C ATOM 1894 CG PRO A 202 32.461 11.142 -10.790 1.00 0.00 C ATOM 1895 CD PRO A 202 32.240 9.631 -10.808 1.00 0.00 C ATOM 0 HA PRO A 202 32.157 10.748 -13.777 1.00 0.00 H new ATOM 0 HB2 PRO A 202 34.317 11.477 -11.802 1.00 0.00 H new ATOM 0 HB3 PRO A 202 32.996 12.473 -12.379 1.00 0.00 H new ATOM 0 HG2 PRO A 202 32.997 11.443 -9.890 1.00 0.00 H new ATOM 0 HG3 PRO A 202 31.508 11.672 -10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 202 32.973 9.113 -10.189 1.00 0.00 H new ATOM 0 HD3 PRO A 202 31.255 9.367 -10.424 1.00 0.00 H new ATOM 1903 N PRO A 203 34.424 10.723 -14.915 1.00 0.00 N ATOM 1904 CA PRO A 203 35.599 10.413 -15.780 1.00 0.00 C ATOM 1905 C PRO A 203 36.923 10.709 -15.078 1.00 0.00 C ATOM 1906 O PRO A 203 36.997 11.718 -14.396 1.00 0.00 O ATOM 1907 CB PRO A 203 35.411 11.323 -16.995 1.00 0.00 C ATOM 1908 CG PRO A 203 34.571 12.459 -16.514 1.00 0.00 C ATOM 1909 CD PRO A 203 33.691 11.909 -15.393 1.00 0.00 C ATOM 1910 OXT PRO A 203 37.842 9.920 -15.233 1.00 0.00 O ATOM 0 HA PRO A 203 35.646 9.356 -16.040 1.00 0.00 H new ATOM 0 HB2 PRO A 203 36.370 11.676 -17.373 1.00 0.00 H new ATOM 0 HB3 PRO A 203 34.923 10.792 -17.812 1.00 0.00 H new ATOM 0 HG2 PRO A 203 35.195 13.276 -16.151 1.00 0.00 H new ATOM 0 HG3 PRO A 203 33.961 12.860 -17.324 1.00 0.00 H new ATOM 0 HD2 PRO A 203 33.554 12.641 -14.597 1.00 0.00 H new ATOM 0 HD3 PRO A 203 32.698 11.645 -15.758 1.00 0.00 H new TER 1918 PRO A 203