USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 866 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 THR OG1 : rot 170:sc= 0.604 USER MOD Set 1.2: A 191 ASN : amide:sc= 0.57 X(o=1.2,f=0.98) USER MOD Set 2.1: A 80 SER OG : rot -135:sc= 0 USER MOD Set 2.2: A 132 SER OG : rot 171:sc= -0.218! USER MOD Single : A 83 SER OG : rot 180:sc= 0 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 X(o=0,f=-0.49) 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= 1.85 (180deg=1.85) USER MOD Single : A 107 MET CE :methyl -171:sc= 0 (180deg=-0.0678) USER MOD Single : A 108 THR OG1 : rot 80:sc= 0.218 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HE2:sc= 0.642 K(o=0.64,f=-3.9!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 74:sc= 0.0581 USER MOD Single : A 145 SER OG : rot 163:sc= 1.2 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -154:sc= 1.18 USER MOD Single : A 168 SER OG : rot 180:sc= 0.117 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.595 K(o=0.59,f=-1.9!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 73:sc= 0.0878 USER MOD Single : A 181 SER OG : rot 75:sc= 0.0266 USER MOD Single : A 182 THR OG1 : rot 72:sc= 0.556 USER MOD Single : A 186 MET CE :methyl -175:sc= 0 (180deg=-0.0191) USER MOD Single : A 187 LYS NZ :NH3+ -160:sc= 1.14 (180deg=0.838) USER MOD Single : A 190 ASN :FLIP amide:sc= -0.229 F(o=-0.9,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 71 N LEU A 79 -16.181 1.770 4.390 1.00 0.00 N ATOM 72 CA LEU A 79 -15.586 0.520 3.888 1.00 0.00 C ATOM 73 C LEU A 79 -14.627 -0.121 4.920 1.00 0.00 C ATOM 74 O LEU A 79 -14.215 0.500 5.904 1.00 0.00 O ATOM 75 CB LEU A 79 -14.835 0.828 2.566 1.00 0.00 C ATOM 76 CG LEU A 79 -15.675 0.735 1.272 1.00 0.00 C ATOM 77 CD1 LEU A 79 -16.978 1.522 1.295 1.00 0.00 C ATOM 78 CD2 LEU A 79 -14.859 1.254 0.091 1.00 0.00 C ATOM 0 HA LEU A 79 -16.383 -0.202 3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.418 1.833 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.994 0.140 2.480 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.931 -0.321 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.497 1.395 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.610 1.156 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.762 2.579 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.454 1.187 -0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.583 2.293 0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.957 0.653 -0.020 1.00 0.00 H new ATOM 90 N SER A 80 -14.267 -1.377 4.636 1.00 0.00 N ATOM 91 CA SER A 80 -13.181 -2.188 5.223 1.00 0.00 C ATOM 92 C SER A 80 -11.892 -1.410 5.562 1.00 0.00 C ATOM 93 O SER A 80 -11.580 -0.380 4.954 1.00 0.00 O ATOM 94 CB SER A 80 -12.823 -3.213 4.174 1.00 0.00 C ATOM 95 OG SER A 80 -12.156 -4.323 4.741 1.00 0.00 O ATOM 0 H SER A 80 -14.772 -1.906 3.924 1.00 0.00 H new ATOM 0 HA SER A 80 -13.546 -2.593 6.167 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.728 -3.550 3.669 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.188 -2.754 3.417 1.00 0.00 H new ATOM 0 HG SER A 80 -11.379 -4.554 4.191 1.00 0.00 H new ATOM 101 N LEU A 81 -11.083 -1.971 6.465 1.00 0.00 N ATOM 102 CA LEU A 81 -9.736 -1.513 6.821 1.00 0.00 C ATOM 103 C LEU A 81 -8.618 -2.539 6.529 1.00 0.00 C ATOM 104 O LEU A 81 -8.823 -3.751 6.629 1.00 0.00 O ATOM 105 CB LEU A 81 -9.734 -0.991 8.274 1.00 0.00 C ATOM 106 CG LEU A 81 -9.890 -2.063 9.377 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.547 -2.627 9.853 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.571 -1.452 10.602 1.00 0.00 C ATOM 0 H LEU A 81 -11.363 -2.797 6.994 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.484 -0.684 6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.801 -0.454 8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.542 -0.267 8.381 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.480 -2.867 8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.720 -3.375 10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.028 -3.088 9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.937 -1.820 10.258 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.678 -2.212 11.376 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.965 -0.630 10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.556 -1.078 10.322 1.00 0.00 H new ATOM 120 N LEU A 82 -7.424 -2.040 6.185 1.00 0.00 N ATOM 121 CA LEU A 82 -6.227 -2.824 5.833 1.00 0.00 C ATOM 122 C LEU A 82 -4.932 -2.020 6.069 1.00 0.00 C ATOM 123 O LEU A 82 -4.922 -0.797 5.944 1.00 0.00 O ATOM 124 CB LEU A 82 -6.360 -3.276 4.356 1.00 0.00 C ATOM 125 CG LEU A 82 -5.157 -4.056 3.772 1.00 0.00 C ATOM 126 CD1 LEU A 82 -5.627 -5.107 2.770 1.00 0.00 C ATOM 127 CD2 LEU A 82 -4.173 -3.151 3.016 1.00 0.00 C ATOM 0 H LEU A 82 -7.256 -1.035 6.142 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.160 -3.700 6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.249 -3.900 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.527 -2.392 3.740 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.662 -4.507 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.765 -5.642 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.294 -5.811 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.159 -4.619 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.350 -3.752 2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.689 -2.665 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.781 -2.393 3.694 1.00 0.00 H new ATOM 139 N SER A 83 -3.826 -2.723 6.319 1.00 0.00 N ATOM 140 CA SER A 83 -2.458 -2.201 6.371 1.00 0.00 C ATOM 141 C SER A 83 -1.476 -3.148 5.665 1.00 0.00 C ATOM 142 O SER A 83 -1.611 -4.373 5.717 1.00 0.00 O ATOM 143 CB SER A 83 -2.006 -2.027 7.827 1.00 0.00 C ATOM 144 OG SER A 83 -2.821 -1.101 8.528 1.00 0.00 O ATOM 0 H SER A 83 -3.862 -3.726 6.501 1.00 0.00 H new ATOM 0 HA SER A 83 -2.458 -1.237 5.862 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.035 -2.992 8.334 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.971 -1.687 7.847 1.00 0.00 H new ATOM 0 HG SER A 83 -2.503 -1.019 9.451 1.00 0.00 H new ATOM 150 N ILE A 84 -0.436 -2.578 5.062 1.00 0.00 N ATOM 151 CA ILE A 84 0.737 -3.269 4.512 1.00 0.00 C ATOM 152 C ILE A 84 1.996 -2.478 4.885 1.00 0.00 C ATOM 153 O ILE A 84 1.998 -1.247 4.844 1.00 0.00 O ATOM 154 CB ILE A 84 0.600 -3.504 2.984 1.00 0.00 C ATOM 155 CG1 ILE A 84 1.839 -4.239 2.421 1.00 0.00 C ATOM 156 CG2 ILE A 84 0.326 -2.216 2.193 1.00 0.00 C ATOM 157 CD1 ILE A 84 1.706 -4.709 0.967 1.00 0.00 C ATOM 0 H ILE A 84 -0.382 -1.567 4.935 1.00 0.00 H new ATOM 0 HA ILE A 84 0.815 -4.264 4.949 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.277 -4.139 2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.701 -3.577 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.047 -5.105 3.050 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.241 -2.452 1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.604 -1.767 2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.146 -1.514 2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.623 -5.213 0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.867 -5.400 0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.533 -3.848 0.321 1.00 0.00 H new ATOM 169 N SER A 85 3.072 -3.163 5.274 1.00 0.00 N ATOM 170 CA SER A 85 4.329 -2.527 5.683 1.00 0.00 C ATOM 171 C SER A 85 5.547 -3.382 5.330 1.00 0.00 C ATOM 172 O SER A 85 5.520 -4.606 5.486 1.00 0.00 O ATOM 173 CB SER A 85 4.293 -2.249 7.188 1.00 0.00 C ATOM 174 OG SER A 85 5.402 -1.457 7.571 1.00 0.00 O ATOM 0 H SER A 85 3.098 -4.182 5.315 1.00 0.00 H new ATOM 0 HA SER A 85 4.426 -1.589 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 85 3.366 -1.738 7.448 1.00 0.00 H new ATOM 0 HB3 SER A 85 4.303 -3.190 7.738 1.00 0.00 H new ATOM 0 HG SER A 85 5.364 -1.286 8.535 1.00 0.00 H new ATOM 180 N ARG A 86 6.622 -2.739 4.860 1.00 0.00 N ATOM 181 CA ARG A 86 7.865 -3.378 4.398 1.00 0.00 C ATOM 182 C ARG A 86 9.037 -3.119 5.354 1.00 0.00 C ATOM 183 O ARG A 86 9.143 -2.059 5.976 1.00 0.00 O ATOM 184 CB ARG A 86 8.168 -2.906 2.958 1.00 0.00 C ATOM 185 CG ARG A 86 9.392 -3.594 2.327 1.00 0.00 C ATOM 186 CD ARG A 86 9.528 -3.307 0.826 1.00 0.00 C ATOM 187 NE ARG A 86 8.540 -4.075 0.038 1.00 0.00 N ATOM 188 CZ ARG A 86 7.597 -3.610 -0.762 1.00 0.00 C ATOM 189 NH1 ARG A 86 7.427 -2.337 -0.980 1.00 0.00 N ATOM 190 NH2 ARG A 86 6.794 -4.436 -1.369 1.00 0.00 N ATOM 0 H ARG A 86 6.654 -1.722 4.787 1.00 0.00 H new ATOM 0 HA ARG A 86 7.728 -4.459 4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.295 -3.092 2.333 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.331 -1.828 2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.295 -3.260 2.839 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.317 -4.670 2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.391 -2.241 0.644 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.535 -3.560 0.495 1.00 0.00 H new ATOM 0 HE ARG A 86 8.593 -5.090 0.123 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.035 -1.656 -0.525 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.686 -2.021 -1.606 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.893 -5.441 -1.227 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.066 -4.078 -1.987 1.00 0.00 H new ATOM 204 N SER A 87 9.923 -4.111 5.413 1.00 0.00 N ATOM 205 CA SER A 87 11.148 -4.170 6.215 1.00 0.00 C ATOM 206 C SER A 87 12.328 -4.695 5.379 1.00 0.00 C ATOM 207 O SER A 87 12.895 -5.756 5.653 1.00 0.00 O ATOM 208 CB SER A 87 10.926 -5.019 7.480 1.00 0.00 C ATOM 209 OG SER A 87 9.902 -4.470 8.294 1.00 0.00 O ATOM 0 H SER A 87 9.796 -4.959 4.861 1.00 0.00 H new ATOM 0 HA SER A 87 11.401 -3.159 6.534 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.661 -6.037 7.196 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.854 -5.078 8.049 1.00 0.00 H new ATOM 0 HG SER A 87 9.781 -5.030 9.089 1.00 0.00 H new ATOM 215 N GLY A 88 12.663 -3.984 4.297 1.00 0.00 N ATOM 216 CA GLY A 88 13.746 -4.332 3.367 1.00 0.00 C ATOM 217 C GLY A 88 13.334 -5.405 2.359 1.00 0.00 C ATOM 218 O GLY A 88 12.759 -5.092 1.315 1.00 0.00 O ATOM 0 H GLY A 88 12.176 -3.127 4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.061 -3.437 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.608 -4.683 3.934 1.00 0.00 H new ATOM 222 N ASN A 89 13.579 -6.671 2.704 1.00 0.00 N ATOM 223 CA ASN A 89 13.266 -7.858 1.899 1.00 0.00 C ATOM 224 C ASN A 89 12.239 -8.788 2.579 1.00 0.00 C ATOM 225 O ASN A 89 12.206 -9.992 2.333 1.00 0.00 O ATOM 226 CB ASN A 89 14.558 -8.593 1.510 1.00 0.00 C ATOM 227 CG ASN A 89 15.529 -7.734 0.715 1.00 0.00 C ATOM 228 OD1 ASN A 89 15.230 -7.253 -0.369 1.00 0.00 O ATOM 229 ND2 ASN A 89 16.724 -7.515 1.218 1.00 0.00 N ATOM 0 H ASN A 89 14.021 -6.909 3.592 1.00 0.00 H new ATOM 0 HA ASN A 89 12.782 -7.519 0.983 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.053 -8.944 2.415 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.302 -9.476 0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 89 17.397 -6.946 0.704 1.00 0.00 H new ATOM 0 HD22 ASN A 89 16.978 -7.914 2.122 1.00 0.00 H new ATOM 236 N THR A 90 11.382 -8.211 3.416 1.00 0.00 N ATOM 237 CA THR A 90 10.188 -8.829 3.995 1.00 0.00 C ATOM 238 C THR A 90 9.066 -7.795 4.016 1.00 0.00 C ATOM 239 O THR A 90 9.280 -6.675 4.478 1.00 0.00 O ATOM 240 CB THR A 90 10.451 -9.328 5.431 1.00 0.00 C ATOM 241 OG1 THR A 90 11.435 -10.340 5.441 1.00 0.00 O ATOM 242 CG2 THR A 90 9.209 -9.933 6.094 1.00 0.00 C ATOM 0 H THR A 90 11.506 -7.248 3.727 1.00 0.00 H new ATOM 0 HA THR A 90 9.910 -9.690 3.386 1.00 0.00 H new ATOM 0 HB THR A 90 10.770 -8.443 5.982 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.586 -10.640 6.362 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.460 -10.265 7.102 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.421 -9.181 6.145 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.861 -10.784 5.508 1.00 0.00 H new ATOM 250 N VAL A 91 7.870 -8.151 3.549 1.00 0.00 N ATOM 251 CA VAL A 91 6.667 -7.312 3.620 1.00 0.00 C ATOM 252 C VAL A 91 5.506 -8.063 4.273 1.00 0.00 C ATOM 253 O VAL A 91 5.289 -9.247 4.018 1.00 0.00 O ATOM 254 CB VAL A 91 6.342 -6.770 2.216 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.817 -7.816 1.234 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.345 -5.609 2.246 1.00 0.00 C ATOM 0 H VAL A 91 7.703 -9.051 3.100 1.00 0.00 H new ATOM 0 HA VAL A 91 6.850 -6.453 4.265 1.00 0.00 H new ATOM 0 HB VAL A 91 7.312 -6.426 1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.616 -7.344 0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.563 -8.600 1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.897 -8.252 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.153 -5.268 1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.411 -5.943 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.759 -4.789 2.832 1.00 0.00 H new ATOM 266 N THR A 92 4.766 -7.371 5.138 1.00 0.00 N ATOM 267 CA THR A 92 3.647 -7.935 5.910 1.00 0.00 C ATOM 268 C THR A 92 2.322 -7.236 5.604 1.00 0.00 C ATOM 269 O THR A 92 2.289 -6.026 5.385 1.00 0.00 O ATOM 270 CB THR A 92 3.979 -7.916 7.408 1.00 0.00 C ATOM 271 OG1 THR A 92 3.123 -8.798 8.096 1.00 0.00 O ATOM 272 CG2 THR A 92 3.874 -6.551 8.094 1.00 0.00 C ATOM 0 H THR A 92 4.927 -6.382 5.329 1.00 0.00 H new ATOM 0 HA THR A 92 3.513 -8.973 5.604 1.00 0.00 H new ATOM 0 HB THR A 92 5.027 -8.213 7.455 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.339 -8.785 9.052 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.130 -6.653 9.149 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.563 -5.852 7.620 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.855 -6.175 8.002 1.00 0.00 H new ATOM 280 N LEU A 93 1.232 -8.005 5.596 1.00 0.00 N ATOM 281 CA LEU A 93 -0.126 -7.625 5.214 1.00 0.00 C ATOM 282 C LEU A 93 -1.083 -7.969 6.367 1.00 0.00 C ATOM 283 O LEU A 93 -1.313 -9.143 6.647 1.00 0.00 O ATOM 284 CB LEU A 93 -0.490 -8.369 3.906 1.00 0.00 C ATOM 285 CG LEU A 93 -0.359 -7.514 2.636 1.00 0.00 C ATOM 286 CD1 LEU A 93 -0.301 -8.401 1.391 1.00 0.00 C ATOM 287 CD2 LEU A 93 -1.557 -6.574 2.479 1.00 0.00 C ATOM 0 H LEU A 93 1.281 -8.984 5.878 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.206 -6.554 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.152 -9.244 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.515 -8.732 3.981 1.00 0.00 H new ATOM 0 HG LEU A 93 0.560 -6.936 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.208 -7.776 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.560 -9.066 1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.213 -8.994 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.438 -5.981 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.473 -7.161 2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.614 -5.910 3.342 1.00 0.00 H new ATOM 299 N ILE A 94 -1.632 -6.954 7.041 1.00 0.00 N ATOM 300 CA ILE A 94 -2.443 -7.085 8.270 1.00 0.00 C ATOM 301 C ILE A 94 -3.746 -6.287 8.088 1.00 0.00 C ATOM 302 O ILE A 94 -3.713 -5.082 7.844 1.00 0.00 O ATOM 303 CB ILE A 94 -1.643 -6.610 9.509 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.278 -7.333 9.629 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.485 -6.825 10.782 1.00 0.00 C ATOM 306 CD1 ILE A 94 0.602 -6.857 10.792 1.00 0.00 C ATOM 0 H ILE A 94 -1.525 -5.985 6.742 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.693 -8.132 8.442 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.432 -5.548 9.388 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.458 -8.402 9.742 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.272 -7.199 8.697 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.921 -6.490 11.652 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.410 -6.253 10.707 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.721 -7.884 10.888 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.536 -7.420 10.796 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.819 -5.795 10.674 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.078 -7.018 11.734 1.00 0.00 H new ATOM 318 N GLY A 95 -4.906 -6.944 8.173 1.00 0.00 N ATOM 319 CA GLY A 95 -6.191 -6.337 7.818 1.00 0.00 C ATOM 320 C GLY A 95 -7.348 -7.328 7.728 1.00 0.00 C ATOM 321 O GLY A 95 -7.346 -8.382 8.365 1.00 0.00 O ATOM 0 H GLY A 95 -4.980 -7.911 8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.437 -5.575 8.558 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.087 -5.829 6.859 1.00 0.00 H new ATOM 325 N ASP A 96 -8.333 -6.976 6.907 1.00 0.00 N ATOM 326 CA ASP A 96 -9.569 -7.718 6.642 1.00 0.00 C ATOM 327 C ASP A 96 -10.134 -7.416 5.226 1.00 0.00 C ATOM 328 O ASP A 96 -9.791 -6.393 4.630 1.00 0.00 O ATOM 329 CB ASP A 96 -10.583 -7.376 7.746 1.00 0.00 C ATOM 330 CG ASP A 96 -11.812 -8.294 7.740 1.00 0.00 C ATOM 331 OD1 ASP A 96 -11.720 -9.430 8.259 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.874 -7.863 7.247 1.00 0.00 O ATOM 0 H ASP A 96 -8.290 -6.108 6.372 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.361 -8.788 6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.091 -7.444 8.716 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.908 -6.343 7.625 1.00 0.00 H new ATOM 337 N PHE A 97 -10.997 -8.287 4.686 1.00 0.00 N ATOM 338 CA PHE A 97 -11.771 -8.092 3.445 1.00 0.00 C ATOM 339 C PHE A 97 -13.047 -8.982 3.401 1.00 0.00 C ATOM 340 O PHE A 97 -13.169 -9.902 4.215 1.00 0.00 O ATOM 341 CB PHE A 97 -10.886 -8.502 2.234 1.00 0.00 C ATOM 342 CG PHE A 97 -10.022 -7.442 1.569 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.584 -6.346 0.877 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.633 -7.644 1.507 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.751 -5.426 0.215 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.801 -6.733 0.835 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.363 -5.609 0.209 1.00 0.00 C ATOM 0 H PHE A 97 -11.186 -9.190 5.120 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.068 -7.044 3.408 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.228 -9.306 2.563 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.543 -8.920 1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.656 -6.214 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.199 -8.511 1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -10.184 -4.575 -0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.734 -6.897 0.800 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.725 -4.886 -0.277 1.00 0.00 H new ATOM 357 N PRO A 98 -13.964 -8.812 2.418 1.00 0.00 N ATOM 358 CA PRO A 98 -15.071 -9.739 2.175 1.00 0.00 C ATOM 359 C PRO A 98 -14.629 -11.137 1.716 1.00 0.00 C ATOM 360 O PRO A 98 -15.324 -12.111 2.010 1.00 0.00 O ATOM 361 CB PRO A 98 -15.970 -9.103 1.110 1.00 0.00 C ATOM 362 CG PRO A 98 -15.091 -8.056 0.440 1.00 0.00 C ATOM 363 CD PRO A 98 -14.030 -7.710 1.481 1.00 0.00 C ATOM 0 HA PRO A 98 -15.592 -9.897 3.119 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.320 -9.845 0.392 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.855 -8.650 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.638 -8.445 -0.472 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.669 -7.176 0.158 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.062 -7.553 1.005 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.286 -6.784 1.996 1.00 0.00 H new ATOM 371 N ASP A 99 -13.509 -11.256 0.986 1.00 0.00 N ATOM 372 CA ASP A 99 -13.030 -12.517 0.416 1.00 0.00 C ATOM 373 C ASP A 99 -11.521 -12.535 0.116 1.00 0.00 C ATOM 374 O ASP A 99 -10.820 -11.521 0.126 1.00 0.00 O ATOM 375 CB ASP A 99 -13.847 -12.874 -0.843 1.00 0.00 C ATOM 376 CG ASP A 99 -13.956 -11.720 -1.854 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.901 -11.198 -2.278 1.00 0.00 O ATOM 378 OD2 ASP A 99 -15.093 -11.360 -2.241 1.00 0.00 O ATOM 0 H ASP A 99 -12.903 -10.463 0.774 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.183 -13.278 1.181 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.388 -13.733 -1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.849 -13.178 -0.541 1.00 0.00 H new ATOM 383 N GLU A 100 -11.031 -13.738 -0.174 1.00 0.00 N ATOM 384 CA GLU A 100 -9.654 -14.019 -0.609 1.00 0.00 C ATOM 385 C GLU A 100 -9.310 -13.392 -1.959 1.00 0.00 C ATOM 386 O GLU A 100 -8.159 -13.056 -2.237 1.00 0.00 O ATOM 387 CB GLU A 100 -9.522 -15.536 -0.753 1.00 0.00 C ATOM 388 CG GLU A 100 -8.065 -16.033 -0.810 1.00 0.00 C ATOM 389 CD GLU A 100 -7.809 -17.212 0.148 1.00 0.00 C ATOM 390 OE1 GLU A 100 -8.241 -18.352 -0.155 1.00 0.00 O ATOM 391 OE2 GLU A 100 -7.159 -17.004 1.203 1.00 0.00 O ATOM 0 H GLU A 100 -11.601 -14.582 -0.112 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.976 -13.595 0.132 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.027 -16.016 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.039 -15.851 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.828 -16.338 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.394 -15.212 -0.559 1.00 0.00 H new ATOM 398 N ALA A 101 -10.325 -13.232 -2.804 1.00 0.00 N ATOM 399 CA ALA A 101 -10.169 -12.636 -4.127 1.00 0.00 C ATOM 400 C ALA A 101 -9.740 -11.158 -4.040 1.00 0.00 C ATOM 401 O ALA A 101 -8.988 -10.672 -4.889 1.00 0.00 O ATOM 402 CB ALA A 101 -11.445 -12.842 -4.951 1.00 0.00 C ATOM 0 H ALA A 101 -11.282 -13.513 -2.589 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.359 -13.146 -4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.318 -12.394 -5.936 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.639 -13.909 -5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.286 -12.370 -4.443 1.00 0.00 H new ATOM 408 N ALA A 102 -10.138 -10.465 -2.970 1.00 0.00 N ATOM 409 CA ALA A 102 -9.663 -9.122 -2.668 1.00 0.00 C ATOM 410 C ALA A 102 -8.206 -9.103 -2.148 1.00 0.00 C ATOM 411 O ALA A 102 -7.430 -8.226 -2.538 1.00 0.00 O ATOM 412 CB ALA A 102 -10.640 -8.474 -1.693 1.00 0.00 C ATOM 0 H ALA A 102 -10.804 -10.827 -2.287 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.633 -8.540 -3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.301 -7.466 -1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.630 -8.426 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.689 -9.066 -0.779 1.00 0.00 H new ATOM 418 N LYS A 103 -7.782 -10.108 -1.360 1.00 0.00 N ATOM 419 CA LYS A 103 -6.370 -10.315 -0.984 1.00 0.00 C ATOM 420 C LYS A 103 -5.486 -10.562 -2.208 1.00 0.00 C ATOM 421 O LYS A 103 -4.383 -10.029 -2.307 1.00 0.00 O ATOM 422 CB LYS A 103 -6.179 -11.502 -0.024 1.00 0.00 C ATOM 423 CG LYS A 103 -6.998 -11.441 1.271 1.00 0.00 C ATOM 424 CD LYS A 103 -6.510 -12.494 2.281 1.00 0.00 C ATOM 425 CE LYS A 103 -6.664 -13.936 1.803 1.00 0.00 C ATOM 426 NZ LYS A 103 -5.996 -14.891 2.718 1.00 0.00 N ATOM 0 H LYS A 103 -8.413 -10.804 -0.963 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.074 -9.393 -0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.436 -12.420 -0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.123 -11.569 0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.918 -10.446 1.710 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.052 -11.607 1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.460 -12.307 2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.062 -12.371 3.213 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.723 -14.184 1.728 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.242 -14.035 0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.122 -15.860 2.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.981 -14.670 2.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.416 -14.814 3.666 1.00 0.00 H new ATOM 440 N ALA A 104 -5.980 -11.346 -3.163 1.00 0.00 N ATOM 441 CA ALA A 104 -5.282 -11.665 -4.402 1.00 0.00 C ATOM 442 C ALA A 104 -4.998 -10.398 -5.226 1.00 0.00 C ATOM 443 O ALA A 104 -3.916 -10.270 -5.794 1.00 0.00 O ATOM 444 CB ALA A 104 -6.091 -12.701 -5.190 1.00 0.00 C ATOM 0 H ALA A 104 -6.897 -11.786 -3.094 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.310 -12.099 -4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.570 -12.941 -6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.204 -13.606 -4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.075 -12.294 -5.422 1.00 0.00 H new ATOM 450 N ALA A 105 -5.911 -9.420 -5.223 1.00 0.00 N ATOM 451 CA ALA A 105 -5.684 -8.130 -5.870 1.00 0.00 C ATOM 452 C ALA A 105 -4.529 -7.329 -5.238 1.00 0.00 C ATOM 453 O ALA A 105 -3.750 -6.713 -5.971 1.00 0.00 O ATOM 454 CB ALA A 105 -6.992 -7.330 -5.891 1.00 0.00 C ATOM 0 H ALA A 105 -6.823 -9.503 -4.773 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.368 -8.324 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.822 -6.368 -6.374 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.749 -7.885 -6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.336 -7.168 -4.869 1.00 0.00 H new ATOM 460 N LEU A 106 -4.352 -7.392 -3.910 1.00 0.00 N ATOM 461 CA LEU A 106 -3.181 -6.808 -3.245 1.00 0.00 C ATOM 462 C LEU A 106 -1.891 -7.516 -3.657 1.00 0.00 C ATOM 463 O LEU A 106 -0.893 -6.873 -3.986 1.00 0.00 O ATOM 464 CB LEU A 106 -3.312 -6.906 -1.705 1.00 0.00 C ATOM 465 CG LEU A 106 -3.903 -5.702 -0.970 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.968 -4.494 -1.019 1.00 0.00 C ATOM 467 CD2 LEU A 106 -5.277 -5.332 -1.504 1.00 0.00 C ATOM 0 H LEU A 106 -5.009 -7.844 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.138 -5.763 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.926 -7.776 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.321 -7.098 -1.294 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.017 -6.000 0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.424 -3.659 -0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.018 -4.750 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.794 -4.210 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.661 -4.472 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.201 -5.082 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.956 -6.176 -1.378 1.00 0.00 H new ATOM 479 N MET A 107 -1.925 -8.850 -3.653 1.00 0.00 N ATOM 480 CA MET A 107 -0.764 -9.690 -3.931 1.00 0.00 C ATOM 481 C MET A 107 -0.289 -9.514 -5.368 1.00 0.00 C ATOM 482 O MET A 107 0.906 -9.413 -5.618 1.00 0.00 O ATOM 483 CB MET A 107 -1.102 -11.164 -3.682 1.00 0.00 C ATOM 484 CG MET A 107 -1.364 -11.471 -2.206 1.00 0.00 C ATOM 485 SD MET A 107 0.088 -11.464 -1.113 1.00 0.00 S ATOM 486 CE MET A 107 0.933 -12.972 -1.667 1.00 0.00 C ATOM 0 H MET A 107 -2.772 -9.382 -3.454 1.00 0.00 H new ATOM 0 HA MET A 107 0.037 -9.382 -3.259 1.00 0.00 H new ATOM 0 HB2 MET A 107 -1.982 -11.434 -4.266 1.00 0.00 H new ATOM 0 HB3 MET A 107 -0.280 -11.786 -4.037 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.081 -10.743 -1.827 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.838 -12.450 -2.139 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.757 -13.197 -0.990 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.228 -13.804 -1.670 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.322 -12.822 -2.674 1.00 0.00 H new ATOM 496 N THR A 108 -1.228 -9.405 -6.306 1.00 0.00 N ATOM 497 CA THR A 108 -0.946 -9.195 -7.731 1.00 0.00 C ATOM 498 C THR A 108 -0.240 -7.860 -7.949 1.00 0.00 C ATOM 499 O THR A 108 0.739 -7.793 -8.696 1.00 0.00 O ATOM 500 CB THR A 108 -2.231 -9.291 -8.573 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.684 -10.628 -8.563 1.00 0.00 O ATOM 502 CG2 THR A 108 -2.040 -8.927 -10.047 1.00 0.00 C ATOM 0 H THR A 108 -2.225 -9.461 -6.097 1.00 0.00 H new ATOM 0 HA THR A 108 -0.277 -9.989 -8.064 1.00 0.00 H new ATOM 0 HB THR A 108 -2.929 -8.584 -8.126 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.167 -10.804 -7.729 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.991 -9.020 -10.571 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.682 -7.901 -10.125 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.311 -9.601 -10.497 1.00 0.00 H new ATOM 510 N ALA A 109 -0.675 -6.806 -7.251 1.00 0.00 N ATOM 511 CA ALA A 109 -0.109 -5.479 -7.389 1.00 0.00 C ATOM 512 C ALA A 109 1.343 -5.383 -6.878 1.00 0.00 C ATOM 513 O ALA A 109 2.123 -4.609 -7.435 1.00 0.00 O ATOM 514 CB ALA A 109 -1.053 -4.498 -6.687 1.00 0.00 C ATOM 0 H ALA A 109 -1.435 -6.860 -6.573 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.031 -5.225 -8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.656 -3.487 -6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.037 -4.542 -7.155 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.139 -4.766 -5.634 1.00 0.00 H new ATOM 520 N LEU A 110 1.743 -6.197 -5.888 1.00 0.00 N ATOM 521 CA LEU A 110 3.126 -6.274 -5.423 1.00 0.00 C ATOM 522 C LEU A 110 3.962 -7.362 -6.124 1.00 0.00 C ATOM 523 O LEU A 110 5.178 -7.214 -6.238 1.00 0.00 O ATOM 524 CB LEU A 110 3.158 -6.313 -3.885 1.00 0.00 C ATOM 525 CG LEU A 110 2.506 -7.510 -3.165 1.00 0.00 C ATOM 526 CD1 LEU A 110 3.391 -8.759 -3.120 1.00 0.00 C ATOM 527 CD2 LEU A 110 2.204 -7.116 -1.719 1.00 0.00 C ATOM 0 H LEU A 110 1.109 -6.821 -5.389 1.00 0.00 H new ATOM 0 HA LEU A 110 3.641 -5.362 -5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.202 -6.268 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.677 -5.405 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 110 1.608 -7.754 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.865 -9.559 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.621 -9.079 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.317 -8.530 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.742 -7.957 -1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.131 -6.844 -1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.523 -6.265 -1.708 1.00 0.00 H new ATOM 539 N ASN A 111 3.327 -8.405 -6.672 1.00 0.00 N ATOM 540 CA ASN A 111 3.961 -9.497 -7.419 1.00 0.00 C ATOM 541 C ASN A 111 4.568 -9.018 -8.746 1.00 0.00 C ATOM 542 O ASN A 111 5.606 -9.522 -9.178 1.00 0.00 O ATOM 543 CB ASN A 111 2.928 -10.610 -7.663 1.00 0.00 C ATOM 544 CG ASN A 111 3.507 -11.796 -8.418 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.328 -11.946 -9.619 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.217 -12.673 -7.745 1.00 0.00 N ATOM 0 H ASN A 111 2.315 -8.515 -6.604 1.00 0.00 H new ATOM 0 HA ASN A 111 4.786 -9.884 -6.821 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.535 -10.951 -6.705 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.088 -10.203 -8.225 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.619 -13.479 -8.224 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.366 -12.548 -6.744 1.00 0.00 H new ATOM 553 N GLY A 112 3.943 -8.007 -9.354 1.00 0.00 N ATOM 554 CA GLY A 112 4.341 -7.391 -10.620 1.00 0.00 C ATOM 555 C GLY A 112 5.782 -6.885 -10.671 1.00 0.00 C ATOM 556 O GLY A 112 6.402 -6.882 -11.736 1.00 0.00 O ATOM 0 H GLY A 112 3.107 -7.576 -8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.199 -8.118 -11.420 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.672 -6.556 -10.826 1.00 0.00 H new ATOM 560 N LEU A 113 6.311 -6.488 -9.509 1.00 0.00 N ATOM 561 CA LEU A 113 7.661 -5.968 -9.334 1.00 0.00 C ATOM 562 C LEU A 113 8.399 -6.625 -8.146 1.00 0.00 C ATOM 563 O LEU A 113 9.419 -6.119 -7.673 1.00 0.00 O ATOM 564 CB LEU A 113 7.576 -4.430 -9.237 1.00 0.00 C ATOM 565 CG LEU A 113 8.589 -3.642 -10.095 1.00 0.00 C ATOM 566 CD1 LEU A 113 10.049 -4.088 -9.970 1.00 0.00 C ATOM 567 CD2 LEU A 113 8.218 -3.698 -11.579 1.00 0.00 C ATOM 0 H LEU A 113 5.787 -6.523 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 113 8.273 -6.228 -10.198 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.570 -4.123 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.712 -4.143 -8.194 1.00 0.00 H new ATOM 0 HG LEU A 113 8.523 -2.630 -9.694 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.675 -3.470 -10.613 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.375 -3.981 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.138 -5.132 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.949 -3.134 -12.158 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.212 -4.735 -11.914 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.228 -3.264 -11.723 1.00 0.00 H new ATOM 579 N LEU A 114 7.882 -7.754 -7.647 1.00 0.00 N ATOM 580 CA LEU A 114 8.506 -8.527 -6.567 1.00 0.00 C ATOM 581 C LEU A 114 9.927 -8.982 -6.956 1.00 0.00 C ATOM 582 O LEU A 114 10.128 -9.593 -8.009 1.00 0.00 O ATOM 583 CB LEU A 114 7.606 -9.720 -6.199 1.00 0.00 C ATOM 584 CG LEU A 114 8.028 -10.484 -4.929 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.803 -9.648 -3.666 1.00 0.00 C ATOM 586 CD2 LEU A 114 7.195 -11.757 -4.796 1.00 0.00 C ATOM 0 H LEU A 114 7.010 -8.161 -7.985 1.00 0.00 H new ATOM 0 HA LEU A 114 8.610 -7.890 -5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.586 -9.359 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.591 -10.417 -7.037 1.00 0.00 H new ATOM 0 HG LEU A 114 9.089 -10.713 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.112 -10.220 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.390 -8.732 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.746 -9.396 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.495 -12.296 -3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.139 -11.495 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.356 -12.390 -5.669 1.00 0.00 H new ATOM 598 N ALA A 115 10.910 -8.686 -6.104 1.00 0.00 N ATOM 599 CA ALA A 115 12.317 -8.970 -6.328 1.00 0.00 C ATOM 600 C ALA A 115 12.709 -10.344 -5.740 1.00 0.00 C ATOM 601 O ALA A 115 12.128 -10.775 -4.735 1.00 0.00 O ATOM 602 CB ALA A 115 13.143 -7.817 -5.738 1.00 0.00 C ATOM 0 H ALA A 115 10.736 -8.226 -5.210 1.00 0.00 H new ATOM 0 HA ALA A 115 12.523 -9.036 -7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.204 -8.011 -5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.868 -6.884 -6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.944 -7.737 -4.669 1.00 0.00 H new ATOM 608 N PRO A 116 13.689 -11.046 -6.340 1.00 0.00 N ATOM 609 CA PRO A 116 14.063 -12.404 -5.955 1.00 0.00 C ATOM 610 C PRO A 116 14.695 -12.468 -4.559 1.00 0.00 C ATOM 611 O PRO A 116 15.856 -12.108 -4.347 1.00 0.00 O ATOM 612 CB PRO A 116 14.990 -12.909 -7.067 1.00 0.00 C ATOM 613 CG PRO A 116 15.594 -11.625 -7.639 1.00 0.00 C ATOM 614 CD PRO A 116 14.447 -10.626 -7.508 1.00 0.00 C ATOM 0 HA PRO A 116 13.188 -13.047 -5.864 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.759 -13.575 -6.677 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.440 -13.467 -7.825 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.474 -11.307 -7.079 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.905 -11.751 -8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.824 -9.611 -7.385 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.822 -10.628 -8.401 1.00 0.00 H new ATOM 622 N GLY A 117 13.889 -12.934 -3.605 1.00 0.00 N ATOM 623 CA GLY A 117 14.237 -13.144 -2.201 1.00 0.00 C ATOM 624 C GLY A 117 13.354 -12.358 -1.226 1.00 0.00 C ATOM 625 O GLY A 117 13.442 -12.579 -0.016 1.00 0.00 O ATOM 0 H GLY A 117 12.922 -13.189 -3.803 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.161 -14.207 -1.971 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.278 -12.859 -2.047 1.00 0.00 H new ATOM 629 N VAL A 118 12.498 -11.455 -1.726 1.00 0.00 N ATOM 630 CA VAL A 118 11.562 -10.677 -0.901 1.00 0.00 C ATOM 631 C VAL A 118 10.455 -11.583 -0.339 1.00 0.00 C ATOM 632 O VAL A 118 9.617 -12.096 -1.084 1.00 0.00 O ATOM 633 CB VAL A 118 10.963 -9.484 -1.671 1.00 0.00 C ATOM 634 CG1 VAL A 118 9.959 -8.690 -0.823 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.065 -8.504 -2.092 1.00 0.00 C ATOM 0 H VAL A 118 12.435 -11.242 -2.722 1.00 0.00 H new ATOM 0 HA VAL A 118 12.129 -10.264 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 118 10.458 -9.910 -2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.564 -7.860 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.140 -9.343 -0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.459 -8.302 0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.622 -7.669 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.577 -8.130 -1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.780 -9.016 -2.736 1.00 0.00 H new ATOM 645 N ASN A 119 10.456 -11.787 0.978 1.00 0.00 N ATOM 646 CA ASN A 119 9.431 -12.516 1.717 1.00 0.00 C ATOM 647 C ASN A 119 8.096 -11.742 1.757 1.00 0.00 C ATOM 648 O ASN A 119 8.096 -10.510 1.809 1.00 0.00 O ATOM 649 CB ASN A 119 9.973 -12.768 3.136 1.00 0.00 C ATOM 650 CG ASN A 119 9.156 -13.765 3.944 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.398 -14.571 3.423 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.284 -13.737 5.250 1.00 0.00 N ATOM 0 H ASN A 119 11.200 -11.435 1.580 1.00 0.00 H new ATOM 0 HA ASN A 119 9.217 -13.462 1.219 1.00 0.00 H new ATOM 0 HB2 ASN A 119 10.999 -13.129 3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.006 -11.821 3.674 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.752 -14.387 5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 119 9.916 -13.065 5.686 1.00 0.00 H new ATOM 659 N VAL A 120 6.966 -12.455 1.807 1.00 0.00 N ATOM 660 CA VAL A 120 5.607 -11.884 1.871 1.00 0.00 C ATOM 661 C VAL A 120 4.786 -12.641 2.921 1.00 0.00 C ATOM 662 O VAL A 120 4.710 -13.872 2.883 1.00 0.00 O ATOM 663 CB VAL A 120 4.897 -11.931 0.498 1.00 0.00 C ATOM 664 CG1 VAL A 120 3.552 -11.192 0.555 1.00 0.00 C ATOM 665 CG2 VAL A 120 5.721 -11.297 -0.634 1.00 0.00 C ATOM 0 H VAL A 120 6.966 -13.475 1.804 1.00 0.00 H new ATOM 0 HA VAL A 120 5.692 -10.835 2.154 1.00 0.00 H new ATOM 0 HB VAL A 120 4.760 -12.991 0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.070 -11.238 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 120 2.910 -11.663 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.721 -10.150 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.166 -11.363 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.915 -10.250 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.668 -11.827 -0.736 1.00 0.00 H new ATOM 675 N ILE A 121 4.171 -11.913 3.858 1.00 0.00 N ATOM 676 CA ILE A 121 3.466 -12.461 5.030 1.00 0.00 C ATOM 677 C ILE A 121 2.023 -11.956 5.025 1.00 0.00 C ATOM 678 O ILE A 121 1.737 -10.808 5.359 1.00 0.00 O ATOM 679 CB ILE A 121 4.203 -12.112 6.344 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.613 -12.742 6.361 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.409 -12.589 7.578 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.544 -12.126 7.415 1.00 0.00 C ATOM 0 H ILE A 121 4.147 -10.894 3.824 1.00 0.00 H new ATOM 0 HA ILE A 121 3.453 -13.549 4.970 1.00 0.00 H new ATOM 0 HB ILE A 121 4.293 -11.027 6.389 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.522 -13.812 6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.066 -12.628 5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.955 -12.328 8.485 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.432 -12.106 7.591 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.279 -13.670 7.531 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.517 -12.615 7.372 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.664 -11.061 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.113 -12.264 8.406 1.00 0.00 H new ATOM 694 N ASP A 122 1.110 -12.836 4.628 1.00 0.00 N ATOM 695 CA ASP A 122 -0.339 -12.597 4.662 1.00 0.00 C ATOM 696 C ASP A 122 -0.925 -12.936 6.047 1.00 0.00 C ATOM 697 O ASP A 122 -0.819 -14.067 6.530 1.00 0.00 O ATOM 698 CB ASP A 122 -1.025 -13.434 3.562 1.00 0.00 C ATOM 699 CG ASP A 122 -2.564 -13.338 3.581 1.00 0.00 C ATOM 700 OD1 ASP A 122 -3.103 -12.313 4.051 1.00 0.00 O ATOM 701 OD2 ASP A 122 -3.240 -14.289 3.118 1.00 0.00 O ATOM 0 H ASP A 122 1.356 -13.757 4.265 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.524 -11.539 4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.661 -13.106 2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.733 -14.478 3.677 1.00 0.00 H new ATOM 706 N GLN A 123 -1.585 -11.952 6.657 1.00 0.00 N ATOM 707 CA GLN A 123 -2.351 -12.021 7.893 1.00 0.00 C ATOM 708 C GLN A 123 -3.711 -11.296 7.745 1.00 0.00 C ATOM 709 O GLN A 123 -4.332 -10.890 8.731 1.00 0.00 O ATOM 710 CB GLN A 123 -1.475 -11.454 9.030 1.00 0.00 C ATOM 711 CG GLN A 123 -1.848 -12.020 10.402 1.00 0.00 C ATOM 712 CD GLN A 123 -1.015 -11.386 11.514 1.00 0.00 C ATOM 713 OE1 GLN A 123 -1.422 -10.439 12.175 1.00 0.00 O ATOM 714 NE2 GLN A 123 0.184 -11.872 11.767 1.00 0.00 N ATOM 0 H GLN A 123 -1.596 -11.011 6.264 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.603 -13.053 8.136 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.428 -11.677 8.822 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -1.572 -10.369 9.051 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -2.907 -11.844 10.594 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -1.698 -13.100 10.404 1.00 0.00 H new ATOM 0 HE21 GLN A 123 0.539 -12.661 11.226 1.00 0.00 H new ATOM 0 HE22 GLN A 123 0.757 -11.459 12.503 1.00 0.00 H new ATOM 723 N ILE A 124 -4.182 -11.100 6.506 1.00 0.00 N ATOM 724 CA ILE A 124 -5.479 -10.486 6.198 1.00 0.00 C ATOM 725 C ILE A 124 -6.620 -11.476 6.500 1.00 0.00 C ATOM 726 O ILE A 124 -6.668 -12.586 5.961 1.00 0.00 O ATOM 727 CB ILE A 124 -5.535 -10.031 4.724 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.369 -9.138 4.250 1.00 0.00 C ATOM 729 CG2 ILE A 124 -6.865 -9.325 4.429 1.00 0.00 C ATOM 730 CD1 ILE A 124 -4.233 -7.817 5.005 1.00 0.00 C ATOM 0 H ILE A 124 -3.660 -11.370 5.672 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.602 -9.606 6.829 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.442 -10.957 4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.438 -9.696 4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.501 -8.923 3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.887 -9.011 3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.691 -10.011 4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.964 -8.451 5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.389 -7.255 4.606 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.146 -7.234 4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.067 -8.018 6.063 1.00 0.00 H new ATOM 742 N HIS A 125 -7.550 -11.063 7.364 1.00 0.00 N ATOM 743 CA HIS A 125 -8.754 -11.801 7.759 1.00 0.00 C ATOM 744 C HIS A 125 -9.897 -11.668 6.724 1.00 0.00 C ATOM 745 O HIS A 125 -9.836 -10.853 5.800 1.00 0.00 O ATOM 746 CB HIS A 125 -9.127 -11.304 9.168 1.00 0.00 C ATOM 747 CG HIS A 125 -10.256 -12.053 9.825 1.00 0.00 C ATOM 748 ND1 HIS A 125 -11.576 -11.650 9.846 1.00 0.00 N ATOM 749 CD2 HIS A 125 -10.170 -13.249 10.483 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.290 -12.587 10.500 1.00 0.00 C ATOM 751 NE2 HIS A 125 -11.452 -13.568 10.900 1.00 0.00 N ATOM 0 H HIS A 125 -7.481 -10.159 7.831 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.566 -12.874 7.786 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.246 -11.371 9.806 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -9.397 -10.250 9.106 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.947 -10.792 9.437 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -9.276 -13.832 10.646 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.355 -12.558 10.675 1.00 0.00 H new ATOM 760 N VAL A 126 -10.944 -12.482 6.873 1.00 0.00 N ATOM 761 CA VAL A 126 -12.101 -12.536 5.964 1.00 0.00 C ATOM 762 C VAL A 126 -13.425 -12.453 6.733 1.00 0.00 C ATOM 763 O VAL A 126 -13.680 -13.254 7.635 1.00 0.00 O ATOM 764 CB VAL A 126 -12.045 -13.795 5.072 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.232 -13.851 4.104 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.767 -13.830 4.216 1.00 0.00 C ATOM 0 H VAL A 126 -11.017 -13.141 7.648 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.051 -11.664 5.312 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.067 -14.643 5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.160 -14.750 3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.163 -13.871 4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.218 -12.972 3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.765 -14.731 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.737 -12.952 3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.893 -13.832 4.867 1.00 0.00 H new ATOM 776 N ASP A 127 -14.285 -11.501 6.358 1.00 0.00 N ATOM 777 CA ASP A 127 -15.649 -11.325 6.871 1.00 0.00 C ATOM 778 C ASP A 127 -16.550 -10.673 5.791 1.00 0.00 C ATOM 779 O ASP A 127 -16.351 -9.500 5.460 1.00 0.00 O ATOM 780 CB ASP A 127 -15.634 -10.473 8.162 1.00 0.00 C ATOM 781 CG ASP A 127 -16.132 -11.260 9.383 1.00 0.00 C ATOM 782 OD1 ASP A 127 -17.251 -11.825 9.320 1.00 0.00 O ATOM 783 OD2 ASP A 127 -15.425 -11.290 10.418 1.00 0.00 O ATOM 0 H ASP A 127 -14.040 -10.801 5.658 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.061 -12.305 7.114 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.620 -10.118 8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -16.259 -9.591 8.021 1.00 0.00 H new ATOM 788 N PRO A 128 -17.554 -11.378 5.226 1.00 0.00 N ATOM 789 CA PRO A 128 -18.377 -10.875 4.115 1.00 0.00 C ATOM 790 C PRO A 128 -19.348 -9.737 4.498 1.00 0.00 C ATOM 791 O PRO A 128 -20.009 -9.170 3.627 1.00 0.00 O ATOM 792 CB PRO A 128 -19.117 -12.106 3.580 1.00 0.00 C ATOM 793 CG PRO A 128 -19.249 -13.002 4.808 1.00 0.00 C ATOM 794 CD PRO A 128 -17.954 -12.734 5.572 1.00 0.00 C ATOM 0 HA PRO A 128 -17.742 -10.406 3.363 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.091 -11.842 3.169 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -18.557 -12.596 2.783 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.127 -12.747 5.401 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -19.345 -14.052 4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.108 -12.833 6.647 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.182 -13.451 5.294 1.00 0.00 H new ATOM 802 N VAL A 129 -19.431 -9.386 5.787 1.00 0.00 N ATOM 803 CA VAL A 129 -20.235 -8.265 6.322 1.00 0.00 C ATOM 804 C VAL A 129 -19.567 -6.881 6.132 1.00 0.00 C ATOM 805 O VAL A 129 -20.150 -5.844 6.455 1.00 0.00 O ATOM 806 CB VAL A 129 -20.607 -8.571 7.792 1.00 0.00 C ATOM 807 CG1 VAL A 129 -19.435 -8.390 8.764 1.00 0.00 C ATOM 808 CG2 VAL A 129 -21.816 -7.774 8.291 1.00 0.00 C ATOM 0 H VAL A 129 -18.925 -9.888 6.517 1.00 0.00 H new ATOM 0 HA VAL A 129 -21.153 -8.188 5.739 1.00 0.00 H new ATOM 0 HB VAL A 129 -20.879 -9.626 7.780 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -19.764 -8.620 9.777 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -18.623 -9.062 8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -19.084 -7.359 8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.022 -8.037 9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.602 -6.707 8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.686 -8.010 7.677 1.00 0.00 H new ATOM 818 N VAL A 130 -18.360 -6.848 5.561 1.00 0.00 N ATOM 819 CA VAL A 130 -17.545 -5.672 5.222 1.00 0.00 C ATOM 820 C VAL A 130 -17.231 -5.700 3.721 1.00 0.00 C ATOM 821 O VAL A 130 -17.244 -6.760 3.096 1.00 0.00 O ATOM 822 CB VAL A 130 -16.297 -5.549 6.134 1.00 0.00 C ATOM 823 CG1 VAL A 130 -16.477 -6.145 7.538 1.00 0.00 C ATOM 824 CG2 VAL A 130 -15.004 -6.102 5.526 1.00 0.00 C ATOM 0 H VAL A 130 -17.886 -7.713 5.301 1.00 0.00 H new ATOM 0 HA VAL A 130 -18.107 -4.759 5.420 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.195 -4.468 6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.557 -6.016 8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.295 -5.635 8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.707 -7.207 7.456 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.185 -5.973 6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.130 -7.162 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.776 -5.565 4.606 1.00 0.00 H new ATOM 834 N ARG A 131 -16.969 -4.533 3.130 1.00 0.00 N ATOM 835 CA ARG A 131 -16.765 -4.344 1.678 1.00 0.00 C ATOM 836 C ARG A 131 -15.683 -3.278 1.484 1.00 0.00 C ATOM 837 O ARG A 131 -15.560 -2.399 2.338 1.00 0.00 O ATOM 838 CB ARG A 131 -18.121 -3.936 1.055 1.00 0.00 C ATOM 839 CG ARG A 131 -18.393 -4.397 -0.387 1.00 0.00 C ATOM 840 CD ARG A 131 -17.529 -3.726 -1.464 1.00 0.00 C ATOM 841 NE ARG A 131 -18.133 -3.848 -2.807 1.00 0.00 N ATOM 842 CZ ARG A 131 -18.101 -4.890 -3.620 1.00 0.00 C ATOM 843 NH1 ARG A 131 -17.500 -6.005 -3.309 1.00 0.00 N ATOM 844 NH2 ARG A 131 -18.685 -4.832 -4.781 1.00 0.00 N ATOM 0 H ARG A 131 -16.889 -3.663 3.657 1.00 0.00 H new ATOM 0 HA ARG A 131 -16.428 -5.255 1.183 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -18.917 -4.324 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -18.193 -2.849 1.083 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -18.240 -5.475 -0.441 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -19.442 -4.212 -0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -17.397 -2.672 -1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.538 -4.179 -1.469 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.636 -3.029 -3.148 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -17.030 -6.097 -2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.500 -6.785 -3.967 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.169 -3.981 -5.066 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.659 -5.638 -5.406 1.00 0.00 H new ATOM 858 N SER A 132 -14.923 -3.325 0.392 1.00 0.00 N ATOM 859 CA SER A 132 -13.726 -2.497 0.203 1.00 0.00 C ATOM 860 C SER A 132 -13.517 -1.968 -1.218 1.00 0.00 C ATOM 861 O SER A 132 -14.173 -2.379 -2.179 1.00 0.00 O ATOM 862 CB SER A 132 -12.493 -3.359 0.511 1.00 0.00 C ATOM 863 OG SER A 132 -12.739 -4.277 1.553 1.00 0.00 O ATOM 0 H SER A 132 -15.119 -3.943 -0.395 1.00 0.00 H new ATOM 0 HA SER A 132 -13.862 -1.639 0.862 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.195 -3.901 -0.387 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.658 -2.714 0.785 1.00 0.00 H new ATOM 0 HG SER A 132 -11.987 -4.901 1.624 1.00 0.00 H new ATOM 869 N LEU A 133 -12.533 -1.075 -1.321 1.00 0.00 N ATOM 870 CA LEU A 133 -11.894 -0.610 -2.547 1.00 0.00 C ATOM 871 C LEU A 133 -10.876 -1.662 -3.036 1.00 0.00 C ATOM 872 O LEU A 133 -10.646 -2.687 -2.387 1.00 0.00 O ATOM 873 CB LEU A 133 -11.218 0.750 -2.264 1.00 0.00 C ATOM 874 CG LEU A 133 -10.252 0.753 -1.051 1.00 0.00 C ATOM 875 CD1 LEU A 133 -8.845 1.206 -1.419 1.00 0.00 C ATOM 876 CD2 LEU A 133 -10.776 1.694 0.031 1.00 0.00 C ATOM 0 H LEU A 133 -12.136 -0.629 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.632 -0.476 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.666 1.058 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.993 1.498 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 133 -10.204 -0.276 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.213 1.188 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.432 0.535 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.882 2.220 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.092 1.690 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.850 2.705 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -11.761 1.360 0.358 1.00 0.00 H new ATOM 888 N ASP A 134 -10.232 -1.392 -4.167 1.00 0.00 N ATOM 889 CA ASP A 134 -9.300 -2.288 -4.850 1.00 0.00 C ATOM 890 C ASP A 134 -7.889 -1.692 -5.038 1.00 0.00 C ATOM 891 O ASP A 134 -7.667 -0.491 -4.856 1.00 0.00 O ATOM 892 CB ASP A 134 -9.921 -2.673 -6.197 1.00 0.00 C ATOM 893 CG ASP A 134 -9.846 -1.544 -7.241 1.00 0.00 C ATOM 894 OD1 ASP A 134 -10.782 -0.713 -7.301 1.00 0.00 O ATOM 895 OD2 ASP A 134 -8.851 -1.509 -8.002 1.00 0.00 O ATOM 0 H ASP A 134 -10.349 -0.504 -4.655 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.149 -3.167 -4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.412 -3.554 -6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.964 -2.949 -6.044 1.00 0.00 H new ATOM 900 N PHE A 135 -6.949 -2.558 -5.435 1.00 0.00 N ATOM 901 CA PHE A 135 -5.549 -2.268 -5.719 1.00 0.00 C ATOM 902 C PHE A 135 -5.140 -2.710 -7.141 1.00 0.00 C ATOM 903 O PHE A 135 -3.953 -2.745 -7.462 1.00 0.00 O ATOM 904 CB PHE A 135 -4.673 -2.924 -4.636 1.00 0.00 C ATOM 905 CG PHE A 135 -4.675 -2.214 -3.291 1.00 0.00 C ATOM 906 CD1 PHE A 135 -5.809 -2.240 -2.453 1.00 0.00 C ATOM 907 CD2 PHE A 135 -3.523 -1.531 -2.862 1.00 0.00 C ATOM 908 CE1 PHE A 135 -5.795 -1.576 -1.214 1.00 0.00 C ATOM 909 CE2 PHE A 135 -3.506 -0.867 -1.629 1.00 0.00 C ATOM 910 CZ PHE A 135 -4.641 -0.888 -0.802 1.00 0.00 C ATOM 0 H PHE A 135 -7.167 -3.545 -5.574 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.399 -1.189 -5.692 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.011 -3.950 -4.489 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.647 -2.975 -5.001 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.694 -2.774 -2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.644 -1.518 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.669 -1.595 -0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.619 -0.338 -1.314 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.627 -0.376 0.149 1.00 0.00 H new ATOM 920 N SER A 136 -6.097 -3.022 -8.025 1.00 0.00 N ATOM 921 CA SER A 136 -5.837 -3.447 -9.412 1.00 0.00 C ATOM 922 C SER A 136 -5.013 -2.429 -10.218 1.00 0.00 C ATOM 923 O SER A 136 -4.211 -2.814 -11.071 1.00 0.00 O ATOM 924 CB SER A 136 -7.157 -3.722 -10.141 1.00 0.00 C ATOM 925 OG SER A 136 -7.884 -4.745 -9.480 1.00 0.00 O ATOM 0 H SER A 136 -7.090 -2.986 -7.795 1.00 0.00 H new ATOM 0 HA SER A 136 -5.244 -4.359 -9.343 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.754 -2.811 -10.181 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.956 -4.017 -11.171 1.00 0.00 H new ATOM 0 HG SER A 136 -8.725 -4.908 -9.956 1.00 0.00 H new ATOM 931 N SER A 137 -5.155 -1.138 -9.894 1.00 0.00 N ATOM 932 CA SER A 137 -4.380 -0.020 -10.434 1.00 0.00 C ATOM 933 C SER A 137 -3.294 0.500 -9.474 1.00 0.00 C ATOM 934 O SER A 137 -2.578 1.437 -9.823 1.00 0.00 O ATOM 935 CB SER A 137 -5.327 1.110 -10.860 1.00 0.00 C ATOM 936 OG SER A 137 -6.191 0.672 -11.899 1.00 0.00 O ATOM 0 H SER A 137 -5.850 -0.832 -9.213 1.00 0.00 H new ATOM 0 HA SER A 137 -3.843 -0.397 -11.304 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.916 1.440 -10.004 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.748 1.969 -11.199 1.00 0.00 H new ATOM 0 HG SER A 137 -6.789 1.404 -12.157 1.00 0.00 H new ATOM 942 N ALA A 138 -3.125 -0.104 -8.287 1.00 0.00 N ATOM 943 CA ALA A 138 -2.050 0.199 -7.344 1.00 0.00 C ATOM 944 C ALA A 138 -0.715 -0.499 -7.677 1.00 0.00 C ATOM 945 O ALA A 138 0.295 -0.233 -7.031 1.00 0.00 O ATOM 946 CB ALA A 138 -2.493 -0.168 -5.926 1.00 0.00 C ATOM 0 H ALA A 138 -3.752 -0.836 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.860 1.269 -7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.690 0.058 -5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.380 0.408 -5.661 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.725 -1.232 -5.881 1.00 0.00 H new ATOM 952 N GLU A 139 -0.678 -1.379 -8.683 1.00 0.00 N ATOM 953 CA GLU A 139 0.556 -2.023 -9.161 1.00 0.00 C ATOM 954 C GLU A 139 1.715 -1.018 -9.410 1.00 0.00 C ATOM 955 O GLU A 139 2.790 -1.208 -8.835 1.00 0.00 O ATOM 956 CB GLU A 139 0.230 -2.885 -10.394 1.00 0.00 C ATOM 957 CG GLU A 139 1.433 -3.676 -10.925 1.00 0.00 C ATOM 958 CD GLU A 139 1.057 -4.449 -12.202 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.551 -5.593 -12.101 1.00 0.00 O ATOM 960 OE2 GLU A 139 1.268 -3.918 -13.320 1.00 0.00 O ATOM 0 H GLU A 139 -1.511 -1.669 -9.195 1.00 0.00 H new ATOM 0 HA GLU A 139 0.934 -2.673 -8.372 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.569 -3.582 -10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.150 -2.241 -11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.257 -2.995 -11.136 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.782 -4.372 -10.162 1.00 0.00 H new ATOM 967 N PRO A 140 1.529 0.099 -10.157 1.00 0.00 N ATOM 968 CA PRO A 140 2.564 1.123 -10.312 1.00 0.00 C ATOM 969 C PRO A 140 2.876 1.900 -9.024 1.00 0.00 C ATOM 970 O PRO A 140 3.995 2.391 -8.879 1.00 0.00 O ATOM 971 CB PRO A 140 2.075 2.056 -11.426 1.00 0.00 C ATOM 972 CG PRO A 140 0.558 1.909 -11.369 1.00 0.00 C ATOM 973 CD PRO A 140 0.387 0.440 -10.992 1.00 0.00 C ATOM 0 HA PRO A 140 3.511 0.645 -10.563 1.00 0.00 H new ATOM 0 HB2 PRO A 140 2.386 3.086 -11.253 1.00 0.00 H new ATOM 0 HB3 PRO A 140 2.471 1.763 -12.398 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.113 2.573 -10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.091 2.140 -12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -0.548 0.282 -10.455 1.00 0.00 H new ATOM 0 HD3 PRO A 140 0.354 -0.189 -11.882 1.00 0.00 H new ATOM 981 N VAL A 141 1.946 1.988 -8.063 1.00 0.00 N ATOM 982 CA VAL A 141 2.210 2.582 -6.738 1.00 0.00 C ATOM 983 C VAL A 141 3.257 1.759 -5.980 1.00 0.00 C ATOM 984 O VAL A 141 4.220 2.322 -5.458 1.00 0.00 O ATOM 985 CB VAL A 141 0.934 2.744 -5.878 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.221 3.515 -4.583 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.188 3.501 -6.603 1.00 0.00 C ATOM 0 H VAL A 141 0.990 1.651 -8.178 1.00 0.00 H new ATOM 0 HA VAL A 141 2.595 3.585 -6.921 1.00 0.00 H new ATOM 0 HB VAL A 141 0.612 1.724 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.302 3.610 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.965 2.977 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.600 4.508 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.055 3.582 -5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.160 4.499 -6.869 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.466 2.960 -7.508 1.00 0.00 H new ATOM 997 N PHE A 142 3.128 0.427 -5.981 1.00 0.00 N ATOM 998 CA PHE A 142 4.127 -0.475 -5.410 1.00 0.00 C ATOM 999 C PHE A 142 5.436 -0.486 -6.213 1.00 0.00 C ATOM 1000 O PHE A 142 6.506 -0.582 -5.615 1.00 0.00 O ATOM 1001 CB PHE A 142 3.565 -1.895 -5.254 1.00 0.00 C ATOM 1002 CG PHE A 142 2.464 -2.037 -4.215 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.729 -1.806 -2.847 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.171 -2.428 -4.611 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.700 -1.945 -1.897 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.148 -2.585 -3.659 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.411 -2.338 -2.301 1.00 0.00 C ATOM 0 H PHE A 142 2.323 -0.055 -6.381 1.00 0.00 H new ATOM 0 HA PHE A 142 4.367 -0.090 -4.419 1.00 0.00 H new ATOM 0 HB2 PHE A 142 3.179 -2.225 -6.218 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.382 -2.567 -4.990 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.722 -1.523 -2.530 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.963 -2.609 -5.655 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.901 -1.749 -0.854 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -0.838 -2.895 -3.971 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.375 -2.450 -1.569 1.00 0.00 H new ATOM 1017 N THR A 143 5.387 -0.325 -7.543 1.00 0.00 N ATOM 1018 CA THR A 143 6.588 -0.146 -8.384 1.00 0.00 C ATOM 1019 C THR A 143 7.363 1.113 -7.988 1.00 0.00 C ATOM 1020 O THR A 143 8.588 1.074 -7.856 1.00 0.00 O ATOM 1021 CB THR A 143 6.231 -0.097 -9.879 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.686 -1.338 -10.269 1.00 0.00 O ATOM 1023 CG2 THR A 143 7.420 0.170 -10.803 1.00 0.00 C ATOM 0 H THR A 143 4.514 -0.315 -8.070 1.00 0.00 H new ATOM 0 HA THR A 143 7.226 -1.014 -8.214 1.00 0.00 H new ATOM 0 HB THR A 143 5.530 0.732 -9.982 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.774 -1.419 -9.919 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.079 0.188 -11.838 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.868 1.131 -10.551 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.162 -0.619 -10.679 1.00 0.00 H new ATOM 1031 N ALA A 144 6.662 2.224 -7.739 1.00 0.00 N ATOM 1032 CA ALA A 144 7.262 3.499 -7.351 1.00 0.00 C ATOM 1033 C ALA A 144 7.938 3.463 -5.962 1.00 0.00 C ATOM 1034 O ALA A 144 8.831 4.279 -5.704 1.00 0.00 O ATOM 1035 CB ALA A 144 6.189 4.590 -7.447 1.00 0.00 C ATOM 0 H ALA A 144 5.645 2.260 -7.803 1.00 0.00 H new ATOM 0 HA ALA A 144 8.076 3.722 -8.041 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.619 5.550 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.820 4.649 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.363 4.348 -6.778 1.00 0.00 H new ATOM 1041 N SER A 145 7.574 2.500 -5.103 1.00 0.00 N ATOM 1042 CA SER A 145 8.121 2.271 -3.777 1.00 0.00 C ATOM 1043 C SER A 145 9.049 1.045 -3.651 1.00 0.00 C ATOM 1044 O SER A 145 9.509 0.734 -2.552 1.00 0.00 O ATOM 1045 CB SER A 145 6.970 2.231 -2.773 1.00 0.00 C ATOM 1046 OG SER A 145 6.088 1.150 -2.994 1.00 0.00 O ATOM 0 H SER A 145 6.846 1.825 -5.339 1.00 0.00 H new ATOM 0 HA SER A 145 8.786 3.106 -3.558 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.376 2.162 -1.764 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.413 3.166 -2.829 1.00 0.00 H new ATOM 0 HG SER A 145 5.549 0.998 -2.190 1.00 0.00 H new ATOM 1052 N VAL A 146 9.416 0.377 -4.756 1.00 0.00 N ATOM 1053 CA VAL A 146 10.496 -0.637 -4.786 1.00 0.00 C ATOM 1054 C VAL A 146 11.823 -0.151 -4.164 1.00 0.00 C ATOM 1055 O VAL A 146 12.384 -0.896 -3.356 1.00 0.00 O ATOM 1056 CB VAL A 146 10.717 -1.181 -6.214 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.966 -2.063 -6.363 1.00 0.00 C ATOM 1058 CG2 VAL A 146 9.526 -2.038 -6.645 1.00 0.00 C ATOM 0 H VAL A 146 8.972 0.522 -5.663 1.00 0.00 H new ATOM 0 HA VAL A 146 10.150 -1.454 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 146 10.841 -0.293 -6.834 1.00 0.00 H new ATOM 0 HG11 VAL A 146 12.049 -2.405 -7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.852 -1.486 -6.099 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.884 -2.925 -5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.695 -2.415 -7.654 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.414 -2.877 -5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.619 -1.434 -6.631 1.00 0.00 H new ATOM 1068 N PRO A 147 12.336 1.073 -4.441 1.00 0.00 N ATOM 1069 CA PRO A 147 13.573 1.576 -3.827 1.00 0.00 C ATOM 1070 C PRO A 147 13.389 2.101 -2.385 1.00 0.00 C ATOM 1071 O PRO A 147 14.258 2.809 -1.873 1.00 0.00 O ATOM 1072 CB PRO A 147 14.071 2.664 -4.789 1.00 0.00 C ATOM 1073 CG PRO A 147 12.776 3.250 -5.340 1.00 0.00 C ATOM 1074 CD PRO A 147 11.875 2.023 -5.453 1.00 0.00 C ATOM 0 HA PRO A 147 14.298 0.772 -3.700 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.668 3.417 -4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.695 2.249 -5.580 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.355 4.002 -4.672 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.928 3.731 -6.306 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.832 2.291 -5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.936 1.587 -6.450 1.00 0.00 H new ATOM 1082 N ILE A 148 12.269 1.780 -1.721 1.00 0.00 N ATOM 1083 CA ILE A 148 11.847 2.319 -0.429 1.00 0.00 C ATOM 1084 C ILE A 148 11.720 1.189 0.617 1.00 0.00 C ATOM 1085 O ILE A 148 10.659 0.567 0.730 1.00 0.00 O ATOM 1086 CB ILE A 148 10.555 3.161 -0.574 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.665 4.185 -1.729 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.285 3.865 0.764 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.490 5.168 -1.847 1.00 0.00 C ATOM 0 H ILE A 148 11.603 1.103 -2.093 1.00 0.00 H new ATOM 0 HA ILE A 148 12.615 3.000 -0.062 1.00 0.00 H new ATOM 0 HB ILE A 148 9.723 2.503 -0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.584 4.756 -1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.758 3.640 -2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.378 4.464 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.158 3.119 1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.127 4.512 1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.663 5.843 -2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.567 4.613 -2.012 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.406 5.747 -0.927 1.00 0.00 H new ATOM 1101 N PRO A 149 12.786 0.885 1.389 1.00 0.00 N ATOM 1102 CA PRO A 149 12.808 -0.262 2.304 1.00 0.00 C ATOM 1103 C PRO A 149 11.902 -0.121 3.537 1.00 0.00 C ATOM 1104 O PRO A 149 11.528 -1.132 4.131 1.00 0.00 O ATOM 1105 CB PRO A 149 14.277 -0.432 2.705 1.00 0.00 C ATOM 1106 CG PRO A 149 14.856 0.974 2.567 1.00 0.00 C ATOM 1107 CD PRO A 149 14.079 1.557 1.390 1.00 0.00 C ATOM 0 HA PRO A 149 12.401 -1.138 1.798 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.373 -0.806 3.724 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.790 -1.142 2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.711 1.560 3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.928 0.951 2.370 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.958 2.635 1.498 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.607 1.388 0.452 1.00 0.00 H new ATOM 1115 N ASP A 150 11.536 1.112 3.897 1.00 0.00 N ATOM 1116 CA ASP A 150 10.669 1.467 5.026 1.00 0.00 C ATOM 1117 C ASP A 150 9.199 1.734 4.625 1.00 0.00 C ATOM 1118 O ASP A 150 8.388 2.119 5.472 1.00 0.00 O ATOM 1119 CB ASP A 150 11.228 2.690 5.774 1.00 0.00 C ATOM 1120 CG ASP A 150 12.726 2.600 6.104 1.00 0.00 C ATOM 1121 OD1 ASP A 150 13.110 1.862 7.042 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.523 3.305 5.441 1.00 0.00 O ATOM 0 H ASP A 150 11.853 1.934 3.382 1.00 0.00 H new ATOM 0 HA ASP A 150 10.664 0.594 5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.054 3.581 5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.671 2.820 6.702 1.00 0.00 H new ATOM 1127 N PHE A 151 8.850 1.586 3.338 1.00 0.00 N ATOM 1128 CA PHE A 151 7.514 1.861 2.799 1.00 0.00 C ATOM 1129 C PHE A 151 6.386 1.109 3.532 1.00 0.00 C ATOM 1130 O PHE A 151 6.546 -0.031 3.973 1.00 0.00 O ATOM 1131 CB PHE A 151 7.458 1.492 1.304 1.00 0.00 C ATOM 1132 CG PHE A 151 6.136 1.810 0.619 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.717 3.152 0.504 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.306 0.781 0.125 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.474 3.457 -0.083 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.071 1.092 -0.470 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.654 2.429 -0.573 1.00 0.00 C ATOM 0 H PHE A 151 9.507 1.264 2.628 1.00 0.00 H new ATOM 0 HA PHE A 151 7.348 2.928 2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.257 2.019 0.783 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.659 0.426 1.199 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.351 3.947 0.867 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.621 -0.249 0.204 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.151 4.485 -0.156 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.441 0.301 -0.849 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.704 2.666 -1.029 1.00 0.00 H new ATOM 1147 N GLY A 152 5.205 1.715 3.565 1.00 0.00 N ATOM 1148 CA GLY A 152 3.954 1.093 3.972 1.00 0.00 C ATOM 1149 C GLY A 152 2.743 1.887 3.488 1.00 0.00 C ATOM 1150 O GLY A 152 2.834 3.063 3.126 1.00 0.00 O ATOM 0 H GLY A 152 5.090 2.693 3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.906 0.079 3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.925 1.012 5.059 1.00 0.00 H new ATOM 1154 N LEU A 153 1.589 1.237 3.497 1.00 0.00 N ATOM 1155 CA LEU A 153 0.310 1.796 3.065 1.00 0.00 C ATOM 1156 C LEU A 153 -0.790 1.296 3.998 1.00 0.00 C ATOM 1157 O LEU A 153 -0.753 0.173 4.503 1.00 0.00 O ATOM 1158 CB LEU A 153 0.083 1.410 1.595 1.00 0.00 C ATOM 1159 CG LEU A 153 -1.086 2.055 0.825 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.764 2.079 -0.671 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -2.389 1.265 0.984 1.00 0.00 C ATOM 0 H LEU A 153 1.511 0.271 3.816 1.00 0.00 H new ATOM 0 HA LEU A 153 0.302 2.885 3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.000 1.635 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.054 0.329 1.556 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.215 3.057 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.592 2.535 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.144 2.659 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.614 1.060 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.184 1.758 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.250 0.253 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.662 1.221 2.038 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.765 2.158 4.241 1.00 0.00 N ATOM 1174 CA LYS A 154 -2.870 1.939 5.195 1.00 0.00 C ATOM 1175 C LYS A 154 -4.196 2.462 4.648 1.00 0.00 C ATOM 1176 O LYS A 154 -4.222 3.428 3.889 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.551 2.573 6.565 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.247 2.055 7.198 1.00 0.00 C ATOM 1179 CD LYS A 154 -0.965 2.650 8.587 1.00 0.00 C ATOM 1180 CE LYS A 154 -1.979 2.183 9.638 1.00 0.00 C ATOM 1181 NZ LYS A 154 -1.636 2.693 10.990 1.00 0.00 N ATOM 0 H LYS A 154 -1.822 3.061 3.771 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.974 0.863 5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.483 3.655 6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.378 2.378 7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.298 0.969 7.279 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.413 2.287 6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 154 0.039 2.367 8.904 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.985 3.738 8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.976 2.526 9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.010 1.094 9.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.342 2.359 11.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.695 2.345 11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.631 3.733 10.978 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.299 1.833 5.042 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.642 2.063 4.493 1.00 0.00 C ATOM 1197 C VAL A 155 -7.705 1.908 5.577 1.00 0.00 C ATOM 1198 O VAL A 155 -7.675 0.939 6.336 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.945 1.013 3.398 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -8.336 1.197 2.785 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.943 1.046 2.243 1.00 0.00 C ATOM 0 H VAL A 155 -5.288 1.125 5.776 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.666 3.074 4.087 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.878 0.058 3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.501 0.436 2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.093 1.100 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.406 2.186 2.332 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -6.210 0.287 1.508 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.962 2.029 1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.942 0.846 2.624 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.678 2.819 5.611 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.924 2.681 6.383 1.00 0.00 C ATOM 1213 C GLU A 156 -11.012 3.642 5.877 1.00 0.00 C ATOM 1214 O GLU A 156 -10.705 4.724 5.375 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.686 2.871 7.898 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.278 4.289 8.326 1.00 0.00 C ATOM 1217 CD GLU A 156 -9.135 4.376 9.858 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -10.169 4.513 10.558 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.990 4.317 10.371 1.00 0.00 O ATOM 0 H GLU A 156 -8.625 3.696 5.092 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.278 1.662 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.597 2.597 8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.910 2.176 8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.335 4.560 7.852 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.024 5.006 7.984 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.279 3.255 6.074 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.543 3.969 5.787 1.00 0.00 C ATOM 1228 C ARG A 157 -13.703 4.591 4.392 1.00 0.00 C ATOM 1229 O ARG A 157 -14.547 4.146 3.618 1.00 0.00 O ATOM 1230 CB ARG A 157 -13.842 5.029 6.873 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.347 4.511 8.229 1.00 0.00 C ATOM 1232 CD ARG A 157 -13.325 3.646 8.977 1.00 0.00 C ATOM 1233 NE ARG A 157 -13.520 3.658 10.440 1.00 0.00 N ATOM 1234 CZ ARG A 157 -14.515 3.142 11.141 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -15.519 2.523 10.584 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -14.520 3.246 12.438 1.00 0.00 N ATOM 0 H ARG A 157 -12.470 2.339 6.481 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.279 3.165 5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -12.932 5.603 7.047 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.585 5.721 6.476 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -14.618 5.361 8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -15.255 3.930 8.071 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -13.392 2.620 8.616 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -12.320 4.000 8.747 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.792 4.125 10.981 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -15.557 2.422 9.570 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -16.266 2.140 11.163 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.756 3.726 12.914 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -15.288 2.848 12.979 1.00 0.00 H new ATOM 1250 N ASP A 158 -12.943 5.645 4.111 1.00 0.00 N ATOM 1251 CA ASP A 158 -12.975 6.480 2.908 1.00 0.00 C ATOM 1252 C ASP A 158 -11.594 7.085 2.532 1.00 0.00 C ATOM 1253 O ASP A 158 -11.520 8.028 1.741 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.059 7.552 3.136 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.360 8.422 1.906 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -14.864 7.887 0.893 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -14.142 9.656 1.989 1.00 0.00 O ATOM 0 H ASP A 158 -12.232 5.965 4.768 1.00 0.00 H new ATOM 0 HA ASP A 158 -13.222 5.867 2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -14.979 7.060 3.452 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -13.746 8.199 3.956 1.00 0.00 H new ATOM 1262 N THR A 159 -10.479 6.584 3.091 1.00 0.00 N ATOM 1263 CA THR A 159 -9.133 7.157 2.923 1.00 0.00 C ATOM 1264 C THR A 159 -8.023 6.116 2.744 1.00 0.00 C ATOM 1265 O THR A 159 -8.139 4.971 3.195 1.00 0.00 O ATOM 1266 CB THR A 159 -8.813 8.097 4.098 1.00 0.00 C ATOM 1267 OG1 THR A 159 -7.778 8.983 3.736 1.00 0.00 O ATOM 1268 CG2 THR A 159 -8.390 7.419 5.402 1.00 0.00 C ATOM 0 H THR A 159 -10.489 5.754 3.683 1.00 0.00 H new ATOM 0 HA THR A 159 -9.156 7.718 1.989 1.00 0.00 H new ATOM 0 HB THR A 159 -9.760 8.599 4.296 1.00 0.00 H new ATOM 0 HG1 THR A 159 -7.580 9.580 4.488 1.00 0.00 H new ATOM 0 HG21 THR A 159 -8.190 8.178 6.158 1.00 0.00 H new ATOM 0 HG22 THR A 159 -9.190 6.764 5.748 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.488 6.831 5.231 1.00 0.00 H new ATOM 1276 N VAL A 160 -6.925 6.541 2.109 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.723 5.753 1.818 1.00 0.00 C ATOM 1278 C VAL A 160 -4.463 6.543 2.187 1.00 0.00 C ATOM 1279 O VAL A 160 -4.120 7.538 1.548 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.679 5.305 0.338 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -4.479 4.380 0.101 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -6.954 4.556 -0.082 1.00 0.00 C ATOM 0 H VAL A 160 -6.847 7.498 1.765 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.760 4.851 2.429 1.00 0.00 H new ATOM 0 HB VAL A 160 -5.594 6.212 -0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -4.458 4.071 -0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.558 4.911 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.567 3.500 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.875 4.262 -1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.074 3.667 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -7.818 5.207 0.048 1.00 0.00 H new ATOM 1292 N THR A 161 -3.760 6.105 3.229 1.00 0.00 N ATOM 1293 CA THR A 161 -2.495 6.685 3.701 1.00 0.00 C ATOM 1294 C THR A 161 -1.302 5.936 3.107 1.00 0.00 C ATOM 1295 O THR A 161 -1.303 4.708 3.069 1.00 0.00 O ATOM 1296 CB THR A 161 -2.418 6.636 5.238 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.542 7.273 5.809 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.179 7.326 5.816 1.00 0.00 C ATOM 0 H THR A 161 -4.062 5.309 3.791 1.00 0.00 H new ATOM 0 HA THR A 161 -2.460 7.724 3.374 1.00 0.00 H new ATOM 0 HB THR A 161 -2.376 5.575 5.484 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.480 7.232 6.786 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.194 7.250 6.903 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.281 6.843 5.431 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.179 8.377 5.525 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.255 6.656 2.694 1.00 0.00 N ATOM 1307 CA LEU A 162 0.986 6.115 2.138 1.00 0.00 C ATOM 1308 C LEU A 162 2.179 6.730 2.884 1.00 0.00 C ATOM 1309 O LEU A 162 2.297 7.952 2.937 1.00 0.00 O ATOM 1310 CB LEU A 162 1.096 6.402 0.624 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.058 5.873 -0.251 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.186 6.894 -0.427 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.449 5.542 -1.655 1.00 0.00 C ATOM 0 H LEU A 162 -0.250 7.675 2.740 1.00 0.00 H new ATOM 0 HA LEU A 162 0.986 5.033 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.167 7.481 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.029 5.971 0.260 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.439 4.992 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.970 6.466 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.599 7.151 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.793 7.792 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.377 5.170 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.860 6.441 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.225 4.779 -1.591 1.00 0.00 H new ATOM 1325 N THR A 163 3.061 5.903 3.449 1.00 0.00 N ATOM 1326 CA THR A 163 4.211 6.303 4.283 1.00 0.00 C ATOM 1327 C THR A 163 5.496 5.626 3.785 1.00 0.00 C ATOM 1328 O THR A 163 5.454 4.488 3.335 1.00 0.00 O ATOM 1329 CB THR A 163 3.976 5.910 5.756 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.767 6.461 6.234 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.070 6.414 6.697 1.00 0.00 C ATOM 0 H THR A 163 2.996 4.891 3.337 1.00 0.00 H new ATOM 0 HA THR A 163 4.317 7.385 4.210 1.00 0.00 H new ATOM 0 HB THR A 163 3.963 4.820 5.757 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.554 6.074 7.109 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.844 6.103 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.030 5.996 6.395 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.117 7.502 6.651 1.00 0.00 H new ATOM 1339 N GLY A 164 6.652 6.288 3.860 1.00 0.00 N ATOM 1340 CA GLY A 164 7.941 5.693 3.482 1.00 0.00 C ATOM 1341 C GLY A 164 9.082 6.707 3.363 1.00 0.00 C ATOM 1342 O GLY A 164 8.932 7.881 3.701 1.00 0.00 O ATOM 0 H GLY A 164 6.724 7.252 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.213 4.940 4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.826 5.177 2.529 1.00 0.00 H new ATOM 1346 N THR A 165 10.219 6.226 2.864 1.00 0.00 N ATOM 1347 CA THR A 165 11.525 6.911 2.792 1.00 0.00 C ATOM 1348 C THR A 165 12.097 6.961 1.365 1.00 0.00 C ATOM 1349 O THR A 165 13.037 6.254 0.991 1.00 0.00 O ATOM 1350 CB THR A 165 12.537 6.252 3.732 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.538 4.851 3.534 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.232 6.534 5.201 1.00 0.00 C ATOM 0 H THR A 165 10.264 5.286 2.471 1.00 0.00 H new ATOM 0 HA THR A 165 11.348 7.939 3.108 1.00 0.00 H new ATOM 0 HB THR A 165 13.513 6.677 3.496 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.841 4.405 4.352 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.978 6.045 5.828 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.258 7.609 5.378 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.242 6.149 5.448 1.00 0.00 H new ATOM 1360 N ALA A 166 11.483 7.780 0.521 1.00 0.00 N ATOM 1361 CA ALA A 166 11.746 7.836 -0.908 1.00 0.00 C ATOM 1362 C ALA A 166 13.173 8.319 -1.275 1.00 0.00 C ATOM 1363 O ALA A 166 13.740 9.160 -0.570 1.00 0.00 O ATOM 1364 CB ALA A 166 10.674 8.732 -1.547 1.00 0.00 C ATOM 0 H ALA A 166 10.768 8.442 0.822 1.00 0.00 H new ATOM 0 HA ALA A 166 11.697 6.820 -1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.845 8.794 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.687 8.308 -1.360 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.728 9.730 -1.113 1.00 0.00 H new ATOM 1370 N PRO A 167 13.753 7.854 -2.401 1.00 0.00 N ATOM 1371 CA PRO A 167 15.100 8.240 -2.842 1.00 0.00 C ATOM 1372 C PRO A 167 15.216 9.706 -3.306 1.00 0.00 C ATOM 1373 O PRO A 167 16.289 10.302 -3.206 1.00 0.00 O ATOM 1374 CB PRO A 167 15.442 7.264 -3.974 1.00 0.00 C ATOM 1375 CG PRO A 167 14.076 6.881 -4.544 1.00 0.00 C ATOM 1376 CD PRO A 167 13.195 6.851 -3.296 1.00 0.00 C ATOM 0 HA PRO A 167 15.799 8.182 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.075 7.731 -4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 167 15.980 6.392 -3.603 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.722 7.609 -5.274 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.102 5.914 -5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.158 7.079 -3.542 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.204 5.864 -2.833 1.00 0.00 H new ATOM 1384 N SER A 168 14.120 10.300 -3.793 1.00 0.00 N ATOM 1385 CA SER A 168 13.989 11.708 -4.172 1.00 0.00 C ATOM 1386 C SER A 168 12.554 12.193 -3.928 1.00 0.00 C ATOM 1387 O SER A 168 11.606 11.401 -3.944 1.00 0.00 O ATOM 1388 CB SER A 168 14.371 11.859 -5.653 1.00 0.00 C ATOM 1389 OG SER A 168 14.178 13.186 -6.107 1.00 0.00 O ATOM 0 H SER A 168 13.254 9.781 -3.940 1.00 0.00 H new ATOM 0 HA SER A 168 14.655 12.319 -3.563 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.414 11.574 -5.791 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.772 11.177 -6.256 1.00 0.00 H new ATOM 0 HG SER A 168 14.432 13.249 -7.052 1.00 0.00 H new ATOM 1395 N SER A 169 12.371 13.505 -3.763 1.00 0.00 N ATOM 1396 CA SER A 169 11.059 14.160 -3.777 1.00 0.00 C ATOM 1397 C SER A 169 10.290 13.947 -5.090 1.00 0.00 C ATOM 1398 O SER A 169 9.063 14.009 -5.112 1.00 0.00 O ATOM 1399 CB SER A 169 11.205 15.656 -3.471 1.00 0.00 C ATOM 1400 OG SER A 169 12.095 16.277 -4.387 1.00 0.00 O ATOM 0 H SER A 169 13.143 14.154 -3.613 1.00 0.00 H new ATOM 0 HA SER A 169 10.466 13.687 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.229 16.139 -3.522 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.573 15.789 -2.454 1.00 0.00 H new ATOM 0 HG SER A 169 12.171 17.230 -4.174 1.00 0.00 H new ATOM 1406 N GLU A 170 10.994 13.608 -6.172 1.00 0.00 N ATOM 1407 CA GLU A 170 10.414 13.180 -7.446 1.00 0.00 C ATOM 1408 C GLU A 170 9.639 11.865 -7.304 1.00 0.00 C ATOM 1409 O GLU A 170 8.482 11.771 -7.717 1.00 0.00 O ATOM 1410 CB GLU A 170 11.541 13.027 -8.479 1.00 0.00 C ATOM 1411 CG GLU A 170 11.007 12.924 -9.914 1.00 0.00 C ATOM 1412 CD GLU A 170 12.162 12.851 -10.929 1.00 0.00 C ATOM 1413 OE1 GLU A 170 12.668 11.734 -11.199 1.00 0.00 O ATOM 1414 OE2 GLU A 170 12.570 13.909 -11.469 1.00 0.00 O ATOM 0 H GLU A 170 12.014 13.624 -6.186 1.00 0.00 H new ATOM 0 HA GLU A 170 9.703 13.937 -7.777 1.00 0.00 H new ATOM 0 HB2 GLU A 170 12.216 13.880 -8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 170 12.125 12.137 -8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 170 10.378 12.039 -10.009 1.00 0.00 H new ATOM 0 HG3 GLU A 170 10.378 13.787 -10.135 1.00 0.00 H new ATOM 1421 N HIS A 171 10.243 10.871 -6.642 1.00 0.00 N ATOM 1422 CA HIS A 171 9.560 9.634 -6.250 1.00 0.00 C ATOM 1423 C HIS A 171 8.373 9.903 -5.319 1.00 0.00 C ATOM 1424 O HIS A 171 7.321 9.292 -5.501 1.00 0.00 O ATOM 1425 CB HIS A 171 10.532 8.618 -5.622 1.00 0.00 C ATOM 1426 CG HIS A 171 11.072 7.617 -6.613 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.662 6.300 -6.759 1.00 0.00 N ATOM 1428 CD2 HIS A 171 12.044 7.859 -7.545 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.372 5.756 -7.768 1.00 0.00 C ATOM 1430 NE2 HIS A 171 12.222 6.684 -8.255 1.00 0.00 N ATOM 0 H HIS A 171 11.223 10.903 -6.362 1.00 0.00 H new ATOM 0 HA HIS A 171 9.165 9.194 -7.166 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.365 9.155 -5.168 1.00 0.00 H new ATOM 0 HB3 HIS A 171 10.021 8.085 -4.820 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.950 5.827 -6.202 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.572 8.789 -7.698 1.00 0.00 H new ATOM 0 HE1 HIS A 171 11.276 4.742 -8.128 1.00 0.00 H new ATOM 1439 N LYS A 172 8.494 10.836 -4.362 1.00 0.00 N ATOM 1440 CA LYS A 172 7.376 11.214 -3.481 1.00 0.00 C ATOM 1441 C LYS A 172 6.185 11.772 -4.263 1.00 0.00 C ATOM 1442 O LYS A 172 5.051 11.338 -4.061 1.00 0.00 O ATOM 1443 CB LYS A 172 7.863 12.174 -2.377 1.00 0.00 C ATOM 1444 CG LYS A 172 6.701 12.702 -1.518 1.00 0.00 C ATOM 1445 CD LYS A 172 7.148 13.359 -0.203 1.00 0.00 C ATOM 1446 CE LYS A 172 7.946 14.649 -0.433 1.00 0.00 C ATOM 1447 NZ LYS A 172 8.191 15.369 0.845 1.00 0.00 N ATOM 0 H LYS A 172 9.358 11.345 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 172 7.009 10.310 -2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.580 11.658 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.388 13.014 -2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.132 13.427 -2.100 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.027 11.877 -1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.271 13.581 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.758 12.654 0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.898 14.410 -0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.402 15.298 -1.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.733 16.237 0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.281 15.617 1.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.731 14.757 1.490 1.00 0.00 H new ATOM 1461 N ASP A 173 6.449 12.677 -5.201 1.00 0.00 N ATOM 1462 CA ASP A 173 5.430 13.251 -6.076 1.00 0.00 C ATOM 1463 C ASP A 173 4.776 12.196 -6.965 1.00 0.00 C ATOM 1464 O ASP A 173 3.556 12.160 -7.115 1.00 0.00 O ATOM 1465 CB ASP A 173 6.073 14.335 -6.947 1.00 0.00 C ATOM 1466 CG ASP A 173 5.016 15.190 -7.663 1.00 0.00 C ATOM 1467 OD1 ASP A 173 4.334 15.996 -6.987 1.00 0.00 O ATOM 1468 OD2 ASP A 173 4.878 15.070 -8.903 1.00 0.00 O ATOM 0 H ASP A 173 7.387 13.037 -5.377 1.00 0.00 H new ATOM 0 HA ASP A 173 4.647 13.679 -5.449 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.700 14.976 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.725 13.869 -7.686 1.00 0.00 H new ATOM 1473 N ALA A 174 5.594 11.290 -7.498 1.00 0.00 N ATOM 1474 CA ALA A 174 5.132 10.190 -8.333 1.00 0.00 C ATOM 1475 C ALA A 174 4.227 9.215 -7.568 1.00 0.00 C ATOM 1476 O ALA A 174 3.197 8.791 -8.093 1.00 0.00 O ATOM 1477 CB ALA A 174 6.338 9.481 -8.960 1.00 0.00 C ATOM 0 H ALA A 174 6.604 11.302 -7.359 1.00 0.00 H new ATOM 0 HA ALA A 174 4.514 10.602 -9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.992 8.658 -9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.899 10.189 -9.570 1.00 0.00 H new ATOM 0 HB3 ALA A 174 6.982 9.092 -8.171 1.00 0.00 H new ATOM 1483 N VAL A 175 4.554 8.911 -6.305 1.00 0.00 N ATOM 1484 CA VAL A 175 3.729 8.054 -5.442 1.00 0.00 C ATOM 1485 C VAL A 175 2.398 8.724 -5.116 1.00 0.00 C ATOM 1486 O VAL A 175 1.346 8.086 -5.196 1.00 0.00 O ATOM 1487 CB VAL A 175 4.495 7.641 -4.163 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.606 7.001 -3.089 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.589 6.616 -4.490 1.00 0.00 C ATOM 0 H VAL A 175 5.401 9.253 -5.851 1.00 0.00 H new ATOM 0 HA VAL A 175 3.506 7.139 -5.991 1.00 0.00 H new ATOM 0 HB VAL A 175 4.907 8.573 -3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.214 6.738 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.832 7.708 -2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.140 6.102 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.114 6.340 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.136 5.728 -4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.295 7.051 -5.197 1.00 0.00 H new ATOM 1499 N LYS A 176 2.423 10.029 -4.829 1.00 0.00 N ATOM 1500 CA LYS A 176 1.221 10.826 -4.569 1.00 0.00 C ATOM 1501 C LYS A 176 0.307 10.888 -5.786 1.00 0.00 C ATOM 1502 O LYS A 176 -0.899 10.666 -5.667 1.00 0.00 O ATOM 1503 CB LYS A 176 1.664 12.220 -4.084 1.00 0.00 C ATOM 1504 CG LYS A 176 0.506 13.196 -3.833 1.00 0.00 C ATOM 1505 CD LYS A 176 1.055 14.562 -3.395 1.00 0.00 C ATOM 1506 CE LYS A 176 -0.090 15.556 -3.177 1.00 0.00 C ATOM 1507 NZ LYS A 176 0.415 16.867 -2.693 1.00 0.00 N ATOM 0 H LYS A 176 3.288 10.567 -4.770 1.00 0.00 H new ATOM 0 HA LYS A 176 0.623 10.353 -3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.235 12.107 -3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.336 12.654 -4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -0.089 13.308 -4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -0.156 12.798 -3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.629 14.452 -2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 176 1.738 14.946 -4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -0.635 15.696 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.796 15.147 -2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -0.385 17.518 -2.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.914 16.735 -1.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.070 17.267 -3.395 1.00 0.00 H new ATOM 1521 N ARG A 177 0.878 11.128 -6.968 1.00 0.00 N ATOM 1522 CA ARG A 177 0.124 11.250 -8.218 1.00 0.00 C ATOM 1523 C ARG A 177 -0.467 9.908 -8.644 1.00 0.00 C ATOM 1524 O ARG A 177 -1.609 9.859 -9.095 1.00 0.00 O ATOM 1525 CB ARG A 177 1.011 11.890 -9.300 1.00 0.00 C ATOM 1526 CG ARG A 177 0.178 12.533 -10.422 1.00 0.00 C ATOM 1527 CD ARG A 177 1.083 13.311 -11.388 1.00 0.00 C ATOM 1528 NE ARG A 177 0.304 14.211 -12.263 1.00 0.00 N ATOM 1529 CZ ARG A 177 -0.218 13.943 -13.447 1.00 0.00 C ATOM 1530 NH1 ARG A 177 -0.113 12.772 -14.010 1.00 0.00 N ATOM 1531 NH2 ARG A 177 -0.868 14.865 -14.098 1.00 0.00 N ATOM 0 H ARG A 177 1.884 11.244 -7.086 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.728 11.911 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 177 1.650 12.646 -8.844 1.00 0.00 H new ATOM 0 HB3 ARG A 177 1.668 11.132 -9.725 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.366 11.761 -10.967 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.566 13.204 -9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.807 13.894 -10.818 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.650 12.609 -12.000 1.00 0.00 H new ATOM 0 HE ARG A 177 0.150 15.155 -11.910 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.387 12.021 -13.535 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.531 12.607 -14.926 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.975 15.795 -13.694 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.270 14.657 -15.012 1.00 0.00 H new ATOM 1545 N ALA A 178 0.265 8.818 -8.410 1.00 0.00 N ATOM 1546 CA ALA A 178 -0.214 7.470 -8.671 1.00 0.00 C ATOM 1547 C ALA A 178 -1.369 7.077 -7.737 1.00 0.00 C ATOM 1548 O ALA A 178 -2.360 6.523 -8.204 1.00 0.00 O ATOM 1549 CB ALA A 178 0.965 6.492 -8.597 1.00 0.00 C ATOM 0 H ALA A 178 1.212 8.851 -8.032 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.631 7.430 -9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.611 5.480 -8.792 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.712 6.765 -9.343 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.412 6.535 -7.604 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.309 7.439 -6.451 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.401 7.202 -5.511 1.00 0.00 C ATOM 1557 C ALA A 179 -3.680 7.958 -5.914 1.00 0.00 C ATOM 1558 O ALA A 179 -4.777 7.398 -5.866 1.00 0.00 O ATOM 1559 CB ALA A 179 -1.937 7.580 -4.102 1.00 0.00 C ATOM 0 H ALA A 179 -0.501 7.904 -6.036 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.660 6.143 -5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.747 7.406 -3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.076 6.970 -3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.657 8.633 -4.081 1.00 0.00 H new ATOM 1565 N THR A 180 -3.545 9.198 -6.395 1.00 0.00 N ATOM 1566 CA THR A 180 -4.671 9.977 -6.932 1.00 0.00 C ATOM 1567 C THR A 180 -5.279 9.321 -8.177 1.00 0.00 C ATOM 1568 O THR A 180 -6.502 9.279 -8.306 1.00 0.00 O ATOM 1569 CB THR A 180 -4.257 11.428 -7.230 1.00 0.00 C ATOM 1570 OG1 THR A 180 -3.777 12.034 -6.049 1.00 0.00 O ATOM 1571 CG2 THR A 180 -5.413 12.302 -7.716 1.00 0.00 C ATOM 0 H THR A 180 -2.653 9.692 -6.424 1.00 0.00 H new ATOM 0 HA THR A 180 -5.440 9.994 -6.160 1.00 0.00 H new ATOM 0 HB THR A 180 -3.503 11.364 -8.014 1.00 0.00 H new ATOM 0 HG1 THR A 180 -2.895 11.668 -5.828 1.00 0.00 H new ATOM 0 HG21 THR A 180 -5.050 13.312 -7.907 1.00 0.00 H new ATOM 0 HG22 THR A 180 -5.824 11.884 -8.635 1.00 0.00 H new ATOM 0 HG23 THR A 180 -6.191 12.334 -6.953 1.00 0.00 H new ATOM 1579 N SER A 181 -4.457 8.749 -9.064 1.00 0.00 N ATOM 1580 CA SER A 181 -4.932 7.993 -10.231 1.00 0.00 C ATOM 1581 C SER A 181 -5.653 6.692 -9.852 1.00 0.00 C ATOM 1582 O SER A 181 -6.626 6.314 -10.508 1.00 0.00 O ATOM 1583 CB SER A 181 -3.777 7.665 -11.186 1.00 0.00 C ATOM 1584 OG SER A 181 -3.236 8.853 -11.737 1.00 0.00 O ATOM 0 H SER A 181 -3.441 8.797 -8.994 1.00 0.00 H new ATOM 0 HA SER A 181 -5.652 8.643 -10.728 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.000 7.118 -10.652 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.132 7.015 -11.986 1.00 0.00 H new ATOM 0 HG SER A 181 -2.695 9.311 -11.060 1.00 0.00 H new ATOM 1590 N THR A 182 -5.208 6.009 -8.791 1.00 0.00 N ATOM 1591 CA THR A 182 -5.798 4.750 -8.311 1.00 0.00 C ATOM 1592 C THR A 182 -7.118 4.963 -7.558 1.00 0.00 C ATOM 1593 O THR A 182 -8.047 4.168 -7.722 1.00 0.00 O ATOM 1594 CB THR A 182 -4.813 3.991 -7.407 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.588 3.824 -8.078 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.272 2.576 -7.066 1.00 0.00 C ATOM 0 H THR A 182 -4.414 6.319 -8.231 1.00 0.00 H new ATOM 0 HA THR A 182 -6.013 4.158 -9.200 1.00 0.00 H new ATOM 0 HB THR A 182 -4.737 4.587 -6.498 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.127 4.687 -8.137 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.531 2.097 -6.426 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.228 2.619 -6.545 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.385 1.999 -7.984 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.232 6.047 -6.779 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.353 6.330 -5.883 1.00 0.00 C ATOM 1606 C TRP A 183 -8.927 7.755 -6.064 1.00 0.00 C ATOM 1607 O TRP A 183 -8.939 8.542 -5.114 1.00 0.00 O ATOM 1608 CB TRP A 183 -7.939 6.005 -4.434 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.410 4.615 -4.204 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.154 3.488 -4.277 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.040 4.165 -3.921 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.360 2.383 -4.049 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.052 2.739 -3.819 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -4.783 4.796 -3.762 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -4.897 1.982 -3.583 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.609 4.043 -3.547 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -3.664 2.638 -3.460 1.00 0.00 C ATOM 0 H TRP A 183 -6.518 6.775 -6.757 1.00 0.00 H new ATOM 0 HA TRP A 183 -9.187 5.680 -6.147 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -7.177 6.720 -4.124 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.802 6.158 -3.786 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.214 3.457 -4.483 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.701 1.422 -4.051 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.721 5.873 -3.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.956 0.907 -3.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.660 4.548 -3.448 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -2.760 2.069 -3.299 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.416 8.122 -7.269 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.818 9.493 -7.611 1.00 0.00 C ATOM 1630 C PRO A 184 -11.115 9.993 -6.944 1.00 0.00 C ATOM 1631 O PRO A 184 -11.464 11.166 -7.094 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.941 9.495 -9.140 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.365 8.063 -9.457 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.599 7.246 -8.420 1.00 0.00 C ATOM 0 HA PRO A 184 -9.073 10.192 -7.230 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.680 10.219 -9.484 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.996 9.751 -9.620 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.443 7.930 -9.361 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -10.098 7.778 -10.474 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.154 6.350 -8.143 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.638 6.917 -8.816 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.827 9.136 -6.204 1.00 0.00 N ATOM 1643 CA ASP A 185 -13.088 9.428 -5.517 1.00 0.00 C ATOM 1644 C ASP A 185 -13.044 9.097 -4.006 1.00 0.00 C ATOM 1645 O ASP A 185 -14.080 9.047 -3.339 1.00 0.00 O ATOM 1646 CB ASP A 185 -14.234 8.725 -6.267 1.00 0.00 C ATOM 1647 CG ASP A 185 -15.629 9.255 -5.879 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.838 10.492 -5.894 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -16.541 8.430 -5.623 1.00 0.00 O ATOM 0 H ASP A 185 -11.524 8.173 -6.062 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.267 10.503 -5.542 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -14.089 8.852 -7.340 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.190 7.655 -6.064 1.00 0.00 H new ATOM 1654 N MET A 186 -11.840 8.893 -3.453 1.00 0.00 N ATOM 1655 CA MET A 186 -11.555 8.690 -2.031 1.00 0.00 C ATOM 1656 C MET A 186 -10.370 9.566 -1.597 1.00 0.00 C ATOM 1657 O MET A 186 -9.651 10.117 -2.436 1.00 0.00 O ATOM 1658 CB MET A 186 -11.300 7.199 -1.756 1.00 0.00 C ATOM 1659 CG MET A 186 -12.600 6.385 -1.809 1.00 0.00 C ATOM 1660 SD MET A 186 -12.387 4.587 -1.807 1.00 0.00 S ATOM 1661 CE MET A 186 -11.865 4.342 -3.529 1.00 0.00 C ATOM 0 H MET A 186 -10.993 8.864 -4.021 1.00 0.00 H new ATOM 0 HA MET A 186 -12.418 8.993 -1.439 1.00 0.00 H new ATOM 0 HB2 MET A 186 -10.595 6.808 -2.490 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.837 7.083 -0.776 1.00 0.00 H new ATOM 0 HG2 MET A 186 -13.218 6.662 -0.955 1.00 0.00 H new ATOM 0 HG3 MET A 186 -13.150 6.668 -2.706 1.00 0.00 H new ATOM 0 HE1 MET A 186 -11.774 3.275 -3.733 1.00 0.00 H new ATOM 0 HE2 MET A 186 -12.606 4.778 -4.199 1.00 0.00 H new ATOM 0 HE3 MET A 186 -10.902 4.826 -3.689 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.172 9.744 -0.287 1.00 0.00 N ATOM 1672 CA LYS A 187 -9.102 10.603 0.253 1.00 0.00 C ATOM 1673 C LYS A 187 -7.730 9.917 0.179 1.00 0.00 C ATOM 1674 O LYS A 187 -7.636 8.689 0.235 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.458 11.022 1.691 1.00 0.00 C ATOM 1676 CG LYS A 187 -10.644 12.002 1.722 1.00 0.00 C ATOM 1677 CD LYS A 187 -10.915 12.550 3.132 1.00 0.00 C ATOM 1678 CE LYS A 187 -11.505 11.520 4.105 1.00 0.00 C ATOM 1679 NZ LYS A 187 -12.952 11.283 3.869 1.00 0.00 N ATOM 0 H LYS A 187 -10.745 9.300 0.431 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.027 11.500 -0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.702 10.137 2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.590 11.486 2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.443 12.832 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.538 11.498 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -9.982 12.932 3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -11.599 13.395 3.056 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.964 10.579 4.005 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.358 11.865 5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -13.379 10.866 4.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.421 12.186 3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.071 10.631 3.067 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.665 10.719 0.092 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.264 10.266 0.062 1.00 0.00 C ATOM 1695 C ILE A 188 -4.450 11.055 1.098 1.00 0.00 C ATOM 1696 O ILE A 188 -4.572 12.280 1.185 1.00 0.00 O ATOM 1697 CB ILE A 188 -4.637 10.393 -1.354 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -5.394 9.580 -2.434 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -3.173 9.910 -1.349 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -6.349 10.448 -3.259 1.00 0.00 C ATOM 0 H ILE A 188 -6.753 11.734 0.039 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.243 9.206 0.316 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.703 11.452 -1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.673 9.106 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -5.958 8.781 -1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.754 10.008 -2.351 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.593 10.515 -0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -3.136 8.865 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.854 9.829 -4.001 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.090 10.901 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.784 11.232 -3.764 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.583 10.363 1.844 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.671 10.950 2.845 1.00 0.00 C ATOM 1714 C VAL A 189 -1.232 10.516 2.547 1.00 0.00 C ATOM 1715 O VAL A 189 -0.750 9.477 2.993 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.097 10.626 4.290 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.233 11.384 5.306 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.564 10.991 4.562 1.00 0.00 C ATOM 0 H VAL A 189 -3.490 9.350 1.770 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.726 12.036 2.766 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.965 9.550 4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.557 11.135 6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.188 11.099 5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.339 12.457 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.815 10.744 5.593 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.709 12.059 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.210 10.430 3.887 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.558 11.319 1.729 1.00 0.00 N ATOM 1729 CA ASN A 190 0.813 11.159 1.250 1.00 0.00 C ATOM 1730 C ASN A 190 1.861 11.498 2.340 1.00 0.00 C ATOM 1731 O ASN A 190 2.629 12.455 2.236 1.00 0.00 O ATOM 1732 CB ASN A 190 0.945 11.971 -0.057 1.00 0.00 C ATOM 1733 CG ASN A 190 0.447 13.410 0.024 1.00 0.00 C ATOM 1734 OD1 ASN A 190 -0.815 13.644 -0.272 1.00 0.00 O flip ATOM 1735 ND2 ASN A 190 1.167 14.345 0.342 1.00 0.00 N flip ATOM 0 H ASN A 190 -0.989 12.164 1.354 1.00 0.00 H new ATOM 0 HA ASN A 190 1.029 10.115 1.024 1.00 0.00 H new ATOM 0 HB2 ASN A 190 1.993 11.982 -0.356 1.00 0.00 H new ATOM 0 HB3 ASN A 190 0.394 11.456 -0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 190 2.146 14.179 0.574 1.00 0.00 H new ATOM 0 HD22 ASN A 190 0.789 15.292 0.376 1.00 0.00 H new ATOM 1742 N ASN A 191 1.889 10.691 3.403 1.00 0.00 N ATOM 1743 CA ASN A 191 2.806 10.759 4.551 1.00 0.00 C ATOM 1744 C ASN A 191 4.270 10.344 4.229 1.00 0.00 C ATOM 1745 O ASN A 191 5.105 10.245 5.129 1.00 0.00 O ATOM 1746 CB ASN A 191 2.189 9.868 5.647 1.00 0.00 C ATOM 1747 CG ASN A 191 2.800 10.066 7.024 1.00 0.00 C ATOM 1748 OD1 ASN A 191 2.982 11.179 7.503 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.099 8.993 7.721 1.00 0.00 N ATOM 0 H ASN A 191 1.228 9.919 3.494 1.00 0.00 H new ATOM 0 HA ASN A 191 2.902 11.796 4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.119 10.069 5.704 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.303 8.823 5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 191 3.483 9.086 8.661 1.00 0.00 H new ATOM 0 HD22 ASN A 191 2.947 8.067 7.322 1.00 0.00 H new ATOM 1756 N ILE A 192 4.588 10.080 2.957 1.00 0.00 N ATOM 1757 CA ILE A 192 5.941 9.850 2.424 1.00 0.00 C ATOM 1758 C ILE A 192 6.909 10.973 2.849 1.00 0.00 C ATOM 1759 O ILE A 192 6.551 12.153 2.848 1.00 0.00 O ATOM 1760 CB ILE A 192 5.888 9.770 0.874 1.00 0.00 C ATOM 1761 CG1 ILE A 192 4.811 8.826 0.289 1.00 0.00 C ATOM 1762 CG2 ILE A 192 7.260 9.406 0.274 1.00 0.00 C ATOM 1763 CD1 ILE A 192 5.000 7.345 0.627 1.00 0.00 C ATOM 0 H ILE A 192 3.874 10.017 2.232 1.00 0.00 H new ATOM 0 HA ILE A 192 6.309 8.908 2.832 1.00 0.00 H new ATOM 0 HB ILE A 192 5.598 10.779 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.834 9.145 0.652 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.801 8.938 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.181 9.360 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 192 7.992 10.164 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 192 7.579 8.436 0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.197 6.763 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.960 7.003 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.978 7.213 1.709 1.00 0.00 H new ATOM 1775 N GLU A 193 8.166 10.624 3.121 1.00 0.00 N ATOM 1776 CA GLU A 193 9.289 11.540 3.299 1.00 0.00 C ATOM 1777 C GLU A 193 10.468 11.117 2.407 1.00 0.00 C ATOM 1778 O GLU A 193 10.445 10.058 1.778 1.00 0.00 O ATOM 1779 CB GLU A 193 9.717 11.530 4.774 1.00 0.00 C ATOM 1780 CG GLU A 193 8.716 12.179 5.747 1.00 0.00 C ATOM 1781 CD GLU A 193 8.585 13.713 5.603 1.00 0.00 C ATOM 1782 OE1 GLU A 193 9.229 14.332 4.717 1.00 0.00 O ATOM 1783 OE2 GLU A 193 7.840 14.323 6.407 1.00 0.00 O ATOM 0 H GLU A 193 8.441 9.648 3.228 1.00 0.00 H new ATOM 0 HA GLU A 193 8.983 12.546 3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.882 10.497 5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.673 12.046 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.736 11.727 5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 193 9.019 11.947 6.768 1.00 0.00 H new