USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 807 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 SER OG : rot 180:sc= -0.0289 USER MOD Set 1.2: A 92 THR OG1 : rot 97:sc=0.000804 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -93:sc= 0.378 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -4.68! C(o=-4.7!,f=-1.1!) USER MOD Single : A 123 GLN : amide:sc= -0.432 X(o=-0.43,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=-0.00021) USER MOD Single : A 136 SER OG : rot 104:sc= 1.31 USER MOD Single : A 137 SER OG : rot -46:sc= -0.401 USER MOD Single : A 143 THR OG1 : rot 11:sc= -2.74! USER MOD Single : A 145 SER OG : rot 51:sc= 0.89! USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.357 USER MOD Single : A 161 THR OG1 : rot 180:sc=-0.00414 USER MOD Single : A 163 THR OG1 : rot 37:sc= 0.159 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0318 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= -0.426 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 152:sc= -0.0612 (180deg=-0.38) USER MOD Single : A 180 THR OG1 : rot -81:sc= 0.2 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -59:sc= -1.55 USER MOD Single : A 186 MET CE :methyl -151:sc= -1.13 (180deg=-1.55) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -10.5! C(o=-11!,f=-11!) USER MOD Single : A 191 ASN : amide:sc= -4.78! K(o=-4.8!,f=-3) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 81 -10.003 -3.022 -7.205 1.00 0.00 N ATOM 102 CA LEU A 81 -8.597 -2.720 -7.448 1.00 0.00 C ATOM 103 C LEU A 81 -8.225 -1.385 -6.814 1.00 0.00 C ATOM 104 O LEU A 81 -9.013 -0.439 -6.833 1.00 0.00 O ATOM 105 CB LEU A 81 -8.325 -2.665 -8.953 1.00 0.00 C ATOM 106 CG LEU A 81 -9.428 -1.860 -9.642 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.801 -0.880 -10.635 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.363 -2.813 -10.389 1.00 0.00 C ATOM 0 HA LEU A 81 -7.991 -3.508 -7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.354 -2.207 -9.141 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.286 -3.674 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.994 -1.306 -8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.587 -0.306 -11.126 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.134 -0.201 -10.104 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.234 -1.433 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.150 -2.240 -10.880 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.796 -3.367 -11.137 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.811 -3.512 -9.682 1.00 0.00 H new ATOM 120 N LEU A 82 -7.021 -1.315 -6.254 1.00 0.00 N ATOM 121 CA LEU A 82 -6.552 -0.089 -5.617 1.00 0.00 C ATOM 122 C LEU A 82 -5.149 0.261 -6.099 1.00 0.00 C ATOM 123 O LEU A 82 -4.391 -0.612 -6.522 1.00 0.00 O ATOM 124 CB LEU A 82 -6.544 -0.257 -4.096 1.00 0.00 C ATOM 125 CG LEU A 82 -7.592 0.669 -3.473 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.983 0.300 -3.996 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.566 0.518 -1.951 1.00 0.00 C ATOM 0 H LEU A 82 -6.356 -2.088 -6.228 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.231 0.720 -5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.757 -1.293 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.556 -0.024 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.366 1.701 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.726 0.961 -3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.005 0.408 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.210 -0.732 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.312 1.177 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.790 -0.515 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.578 0.784 -1.576 1.00 0.00 H new ATOM 139 N SER A 83 -4.811 1.543 -6.033 1.00 0.00 N ATOM 140 CA SER A 83 -3.497 2.000 -6.465 1.00 0.00 C ATOM 141 C SER A 83 -2.954 3.049 -5.502 1.00 0.00 C ATOM 142 O SER A 83 -3.594 4.073 -5.267 1.00 0.00 O ATOM 143 CB SER A 83 -3.590 2.596 -7.871 1.00 0.00 C ATOM 144 OG SER A 83 -2.297 3.009 -8.292 1.00 0.00 O ATOM 0 H SER A 83 -5.425 2.280 -5.687 1.00 0.00 H new ATOM 0 HA SER A 83 -2.819 1.146 -6.476 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.993 1.859 -8.565 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.274 3.444 -7.874 1.00 0.00 H new ATOM 0 HG SER A 83 -2.353 3.390 -9.193 1.00 0.00 H new ATOM 150 N ILE A 84 -1.770 2.790 -4.951 1.00 0.00 N ATOM 151 CA ILE A 84 -1.151 3.726 -4.017 1.00 0.00 C ATOM 152 C ILE A 84 0.315 3.946 -4.366 1.00 0.00 C ATOM 153 O ILE A 84 1.096 2.997 -4.445 1.00 0.00 O ATOM 154 CB ILE A 84 -1.261 3.202 -2.585 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.721 2.854 -2.281 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.781 4.280 -1.608 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.826 2.272 -0.869 1.00 0.00 C ATOM 0 H ILE A 84 -1.225 1.948 -5.133 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.679 4.676 -4.094 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.643 2.311 -2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.343 3.745 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.094 2.135 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.859 3.907 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.258 4.530 -1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.399 5.171 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.866 2.025 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.217 1.371 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.470 3.006 -0.146 1.00 0.00 H new ATOM 169 N SER A 85 0.677 5.209 -4.565 1.00 0.00 N ATOM 170 CA SER A 85 2.051 5.566 -4.898 1.00 0.00 C ATOM 171 C SER A 85 2.601 6.552 -3.874 1.00 0.00 C ATOM 172 O SER A 85 1.953 7.546 -3.545 1.00 0.00 O ATOM 173 CB SER A 85 2.104 6.192 -6.292 1.00 0.00 C ATOM 174 OG SER A 85 2.272 7.598 -6.169 1.00 0.00 O ATOM 0 H SER A 85 0.038 6.002 -4.502 1.00 0.00 H new ATOM 0 HA SER A 85 2.660 4.662 -4.885 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.927 5.764 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.187 5.970 -6.838 1.00 0.00 H new ATOM 0 HG SER A 85 2.308 8.002 -7.061 1.00 0.00 H new ATOM 180 N ARG A 86 3.802 6.275 -3.379 1.00 0.00 N ATOM 181 CA ARG A 86 4.438 7.147 -2.399 1.00 0.00 C ATOM 182 C ARG A 86 5.893 7.381 -2.784 1.00 0.00 C ATOM 183 O ARG A 86 6.711 6.453 -2.736 1.00 0.00 O ATOM 184 CB ARG A 86 4.369 6.512 -1.008 1.00 0.00 C ATOM 185 CG ARG A 86 2.906 6.330 -0.596 1.00 0.00 C ATOM 186 CD ARG A 86 2.720 6.821 0.839 1.00 0.00 C ATOM 187 NE ARG A 86 3.605 6.090 1.739 1.00 0.00 N ATOM 188 CZ ARG A 86 3.852 6.530 2.968 1.00 0.00 C ATOM 189 NH1 ARG A 86 3.289 7.628 3.394 1.00 0.00 N ATOM 190 NH2 ARG A 86 4.656 5.864 3.751 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.353 5.457 -3.639 1.00 0.00 H new ATOM 0 HA ARG A 86 3.912 8.101 -2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.878 5.548 -1.012 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.885 7.142 -0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.255 6.886 -1.270 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.623 5.280 -0.673 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.932 7.889 0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.683 6.685 1.146 1.00 0.00 H new ATOM 0 HE ARG A 86 4.042 5.226 1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.659 8.148 2.783 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.479 7.966 4.338 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.095 5.005 3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.845 6.202 4.694 1.00 0.00 H new ATOM 204 N SER A 87 6.203 8.623 -3.169 1.00 0.00 N ATOM 205 CA SER A 87 7.558 8.988 -3.574 1.00 0.00 C ATOM 206 C SER A 87 8.206 9.910 -2.544 1.00 0.00 C ATOM 207 O SER A 87 9.422 9.882 -2.351 1.00 0.00 O ATOM 208 CB SER A 87 7.519 9.695 -4.928 1.00 0.00 C ATOM 209 OG SER A 87 7.697 11.092 -4.734 1.00 0.00 O ATOM 0 H SER A 87 5.532 9.390 -3.208 1.00 0.00 H new ATOM 0 HA SER A 87 8.149 8.075 -3.648 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.302 9.304 -5.578 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.567 9.503 -5.424 1.00 0.00 H new ATOM 0 HG SER A 87 7.674 11.548 -5.601 1.00 0.00 H new ATOM 215 N GLY A 88 7.388 10.723 -1.885 1.00 0.00 N ATOM 216 CA GLY A 88 7.894 11.648 -0.878 1.00 0.00 C ATOM 217 C GLY A 88 7.187 12.994 -0.974 1.00 0.00 C ATOM 218 O GLY A 88 6.249 13.269 -0.225 1.00 0.00 O ATOM 0 H GLY A 88 6.379 10.761 -2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.748 11.226 0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.967 11.786 -1.011 1.00 0.00 H new ATOM 222 N ASN A 89 7.640 13.829 -1.903 1.00 0.00 N ATOM 223 CA ASN A 89 7.039 15.144 -2.090 1.00 0.00 C ATOM 224 C ASN A 89 5.519 15.046 -2.027 1.00 0.00 C ATOM 225 O ASN A 89 4.900 15.449 -1.042 1.00 0.00 O ATOM 226 CB ASN A 89 7.458 15.722 -3.443 1.00 0.00 C ATOM 227 CG ASN A 89 8.891 16.235 -3.371 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.119 17.399 -3.042 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.877 15.432 -3.662 1.00 0.00 N ATOM 0 H ASN A 89 8.415 13.621 -2.533 1.00 0.00 H new ATOM 0 HA ASN A 89 7.386 15.801 -1.292 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.375 14.957 -4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 89 6.787 16.533 -3.725 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.839 15.768 -3.617 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.686 14.468 -3.934 1.00 0.00 H new ATOM 236 N THR A 90 4.927 14.506 -3.089 1.00 0.00 N ATOM 237 CA THR A 90 3.478 14.353 -3.158 1.00 0.00 C ATOM 238 C THR A 90 3.093 12.878 -3.106 1.00 0.00 C ATOM 239 O THR A 90 3.893 12.011 -3.459 1.00 0.00 O ATOM 240 CB THR A 90 2.950 14.975 -4.452 1.00 0.00 C ATOM 241 OG1 THR A 90 3.173 14.080 -5.532 1.00 0.00 O ATOM 242 CG2 THR A 90 3.678 16.293 -4.719 1.00 0.00 C ATOM 0 H THR A 90 5.427 14.168 -3.911 1.00 0.00 H new ATOM 0 HA THR A 90 3.035 14.863 -2.302 1.00 0.00 H new ATOM 0 HB THR A 90 1.881 15.166 -4.355 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.833 14.477 -6.361 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.302 16.736 -5.641 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.505 16.979 -3.890 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.747 16.105 -4.817 1.00 0.00 H new ATOM 250 N VAL A 91 1.861 12.599 -2.677 1.00 0.00 N ATOM 251 CA VAL A 91 1.376 11.221 -2.597 1.00 0.00 C ATOM 252 C VAL A 91 0.199 11.027 -3.552 1.00 0.00 C ATOM 253 O VAL A 91 -0.659 11.902 -3.670 1.00 0.00 O ATOM 254 CB VAL A 91 0.936 10.902 -1.167 1.00 0.00 C ATOM 255 CG1 VAL A 91 1.209 9.428 -0.864 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.720 11.778 -0.187 1.00 0.00 C ATOM 0 H VAL A 91 1.185 13.304 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 91 2.184 10.547 -2.881 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.130 11.101 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.895 9.202 0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.652 8.804 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.275 9.226 -0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.408 11.552 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.786 11.578 -0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.525 12.829 -0.402 1.00 0.00 H new ATOM 266 N THR A 92 0.177 9.886 -4.241 1.00 0.00 N ATOM 267 CA THR A 92 -0.893 9.604 -5.199 1.00 0.00 C ATOM 268 C THR A 92 -1.569 8.268 -4.910 1.00 0.00 C ATOM 269 O THR A 92 -0.992 7.205 -5.143 1.00 0.00 O ATOM 270 CB THR A 92 -0.323 9.584 -6.619 1.00 0.00 C ATOM 271 OG1 THR A 92 0.828 10.415 -6.679 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.377 10.096 -7.601 1.00 0.00 C ATOM 0 H THR A 92 0.878 9.150 -4.156 1.00 0.00 H new ATOM 0 HA THR A 92 -1.640 10.392 -5.104 1.00 0.00 H new ATOM 0 HB THR A 92 -0.047 8.564 -6.885 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.634 9.866 -6.580 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.970 10.081 -8.612 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.258 9.456 -7.555 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.655 11.116 -7.337 1.00 0.00 H new ATOM 280 N LEU A 93 -2.803 8.331 -4.417 1.00 0.00 N ATOM 281 CA LEU A 93 -3.557 7.119 -4.118 1.00 0.00 C ATOM 282 C LEU A 93 -5.035 7.306 -4.451 1.00 0.00 C ATOM 283 O LEU A 93 -5.730 8.115 -3.831 1.00 0.00 O ATOM 284 CB LEU A 93 -3.395 6.733 -2.644 1.00 0.00 C ATOM 285 CG LEU A 93 -3.516 7.975 -1.760 1.00 0.00 C ATOM 286 CD1 LEU A 93 -4.234 7.602 -0.461 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.119 8.507 -1.430 1.00 0.00 C ATOM 0 H LEU A 93 -3.298 9.200 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.161 6.314 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.155 6.003 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.426 6.259 -2.488 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.082 8.743 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.322 8.485 0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.228 7.220 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.663 6.835 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.206 9.392 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.553 7.740 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.602 8.768 -2.353 1.00 0.00 H new ATOM 299 N ILE A 94 -5.504 6.556 -5.446 1.00 0.00 N ATOM 300 CA ILE A 94 -6.895 6.636 -5.878 1.00 0.00 C ATOM 301 C ILE A 94 -7.572 5.273 -5.752 1.00 0.00 C ATOM 302 O ILE A 94 -6.904 4.239 -5.704 1.00 0.00 O ATOM 303 CB ILE A 94 -6.960 7.104 -7.332 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.629 7.755 -7.716 1.00 0.00 C ATOM 305 CG2 ILE A 94 -8.090 8.123 -7.487 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.769 8.446 -9.074 1.00 0.00 C ATOM 0 H ILE A 94 -4.939 5.886 -5.968 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.416 7.350 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.148 6.250 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.334 8.479 -6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.843 7.001 -7.759 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.138 8.458 -8.523 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.038 7.660 -7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.901 8.978 -6.838 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.821 8.909 -9.346 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -6.044 7.710 -9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -6.543 9.212 -9.015 1.00 0.00 H new ATOM 318 N GLY A 95 -8.899 5.279 -5.707 1.00 0.00 N ATOM 319 CA GLY A 95 -9.652 4.034 -5.595 1.00 0.00 C ATOM 320 C GLY A 95 -11.016 4.264 -4.954 1.00 0.00 C ATOM 321 O GLY A 95 -11.568 5.362 -5.021 1.00 0.00 O ATOM 0 H GLY A 95 -9.472 6.122 -5.746 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.783 3.596 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.086 3.317 -5.001 1.00 0.00 H new ATOM 325 N ASP A 96 -11.554 3.215 -4.336 1.00 0.00 N ATOM 326 CA ASP A 96 -12.857 3.306 -3.688 1.00 0.00 C ATOM 327 C ASP A 96 -12.822 2.652 -2.310 1.00 0.00 C ATOM 328 O ASP A 96 -12.276 1.561 -2.141 1.00 0.00 O ATOM 329 CB ASP A 96 -13.917 2.623 -4.553 1.00 0.00 C ATOM 330 CG ASP A 96 -13.647 2.908 -6.026 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.630 4.072 -6.391 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -13.461 1.957 -6.769 1.00 0.00 O ATOM 0 H ASP A 96 -11.110 2.299 -4.271 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.108 4.360 -3.568 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.907 1.548 -4.374 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.909 2.983 -4.280 1.00 0.00 H new ATOM 337 N PHE A 97 -13.413 3.330 -1.331 1.00 0.00 N ATOM 338 CA PHE A 97 -13.455 2.818 0.036 1.00 0.00 C ATOM 339 C PHE A 97 -14.884 2.430 0.410 1.00 0.00 C ATOM 340 O PHE A 97 -15.839 2.930 -0.185 1.00 0.00 O ATOM 341 CB PHE A 97 -12.953 3.888 1.006 1.00 0.00 C ATOM 342 CG PHE A 97 -11.511 3.620 1.362 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.584 3.320 0.357 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.102 3.672 2.698 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.247 3.074 0.689 1.00 0.00 C ATOM 346 CE2 PHE A 97 -9.764 3.425 3.032 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.837 3.126 2.026 1.00 0.00 C ATOM 0 H PHE A 97 -13.869 4.234 -1.458 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.815 1.938 0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.048 4.875 0.554 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.565 3.890 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -10.901 3.278 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.818 3.903 3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.532 2.844 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.448 3.465 4.064 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.805 2.935 2.282 1.00 0.00 H new ATOM 357 N PRO A 98 -15.058 1.563 1.379 1.00 0.00 N ATOM 358 CA PRO A 98 -16.417 1.135 1.817 1.00 0.00 C ATOM 359 C PRO A 98 -17.107 2.215 2.642 1.00 0.00 C ATOM 360 O PRO A 98 -18.295 2.483 2.467 1.00 0.00 O ATOM 361 CB PRO A 98 -16.142 -0.105 2.668 1.00 0.00 C ATOM 362 CG PRO A 98 -14.766 0.096 3.210 1.00 0.00 C ATOM 363 CD PRO A 98 -13.998 0.900 2.159 1.00 0.00 C ATOM 0 HA PRO A 98 -17.084 0.942 0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.872 -0.202 3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.202 -1.015 2.071 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.797 0.630 4.160 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.280 -0.861 3.398 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.328 1.625 2.621 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.384 0.254 1.531 1.00 0.00 H new ATOM 371 N ASP A 99 -16.348 2.831 3.543 1.00 0.00 N ATOM 372 CA ASP A 99 -16.888 3.882 4.397 1.00 0.00 C ATOM 373 C ASP A 99 -15.924 5.061 4.461 1.00 0.00 C ATOM 374 O ASP A 99 -14.873 5.051 3.821 1.00 0.00 O ATOM 375 CB ASP A 99 -17.127 3.339 5.806 1.00 0.00 C ATOM 376 CG ASP A 99 -18.223 4.143 6.497 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.302 4.240 5.936 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -17.967 4.650 7.577 1.00 0.00 O ATOM 0 H ASP A 99 -15.362 2.622 3.700 1.00 0.00 H new ATOM 0 HA ASP A 99 -17.834 4.220 3.975 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.412 2.288 5.756 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.206 3.392 6.386 1.00 0.00 H new ATOM 383 N GLU A 100 -16.290 6.075 5.235 1.00 0.00 N ATOM 384 CA GLU A 100 -15.449 7.257 5.371 1.00 0.00 C ATOM 385 C GLU A 100 -14.568 7.154 6.613 1.00 0.00 C ATOM 386 O GLU A 100 -13.420 7.593 6.607 1.00 0.00 O ATOM 387 CB GLU A 100 -16.325 8.507 5.457 1.00 0.00 C ATOM 388 CG GLU A 100 -16.895 8.641 6.871 1.00 0.00 C ATOM 389 CD GLU A 100 -18.083 9.596 6.864 1.00 0.00 C ATOM 390 OE1 GLU A 100 -18.337 10.188 5.828 1.00 0.00 O1- ATOM 391 OE2 GLU A 100 -18.722 9.723 7.896 1.00 0.00 O ATOM 0 H GLU A 100 -17.156 6.103 5.774 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.803 7.326 4.496 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.739 9.391 5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.136 8.445 4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.205 7.664 7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.125 9.009 7.549 1.00 0.00 H new ATOM 398 N ALA A 101 -15.108 6.563 7.671 1.00 0.00 N ATOM 399 CA ALA A 101 -14.354 6.400 8.912 1.00 0.00 C ATOM 400 C ALA A 101 -13.105 5.557 8.667 1.00 0.00 C ATOM 401 O ALA A 101 -12.126 5.640 9.409 1.00 0.00 O ATOM 402 CB ALA A 101 -15.227 5.724 9.972 1.00 0.00 C ATOM 0 H ALA A 101 -16.057 6.191 7.698 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.054 7.386 9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.656 5.607 10.893 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.106 6.339 10.166 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.542 4.744 9.613 1.00 0.00 H new ATOM 408 N ALA A 102 -13.158 4.745 7.620 1.00 0.00 N ATOM 409 CA ALA A 102 -12.036 3.880 7.269 1.00 0.00 C ATOM 410 C ALA A 102 -10.789 4.708 6.955 1.00 0.00 C ATOM 411 O ALA A 102 -9.660 4.262 7.174 1.00 0.00 O ATOM 412 CB ALA A 102 -12.400 3.025 6.055 1.00 0.00 C ATOM 0 H ALA A 102 -13.963 4.666 6.999 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.821 3.235 8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.559 2.382 5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.269 2.410 6.290 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.633 3.673 5.210 1.00 0.00 H new ATOM 418 N LYS A 103 -11.002 5.915 6.441 1.00 0.00 N ATOM 419 CA LYS A 103 -9.887 6.788 6.098 1.00 0.00 C ATOM 420 C LYS A 103 -9.086 7.157 7.345 1.00 0.00 C ATOM 421 O LYS A 103 -7.871 7.324 7.281 1.00 0.00 O ATOM 422 CB LYS A 103 -10.397 8.054 5.403 1.00 0.00 C ATOM 423 CG LYS A 103 -10.890 9.063 6.442 1.00 0.00 C ATOM 424 CD LYS A 103 -11.875 10.028 5.782 1.00 0.00 C ATOM 425 CE LYS A 103 -11.182 10.771 4.637 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.734 12.152 4.536 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.925 6.307 6.255 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.230 6.251 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.600 8.496 4.805 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.206 7.801 4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.372 8.543 7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.047 9.614 6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.737 9.480 5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.249 10.741 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.107 10.809 4.812 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.333 10.238 3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.264 12.658 3.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.756 12.105 4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.568 12.659 5.429 1.00 0.00 H new ATOM 440 N ALA A 104 -9.771 7.301 8.474 1.00 0.00 N ATOM 441 CA ALA A 104 -9.107 7.669 9.721 1.00 0.00 C ATOM 442 C ALA A 104 -8.034 6.652 10.112 1.00 0.00 C ATOM 443 O ALA A 104 -6.989 7.024 10.646 1.00 0.00 O ATOM 444 CB ALA A 104 -10.138 7.779 10.846 1.00 0.00 C ATOM 0 H ALA A 104 -10.779 7.170 8.553 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.621 8.632 9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.636 8.054 11.774 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.874 8.542 10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.639 6.820 10.975 1.00 0.00 H new ATOM 450 N ALA A 105 -8.289 5.372 9.853 1.00 0.00 N ATOM 451 CA ALA A 105 -7.324 4.330 10.197 1.00 0.00 C ATOM 452 C ALA A 105 -6.085 4.432 9.314 1.00 0.00 C ATOM 453 O ALA A 105 -4.961 4.229 9.774 1.00 0.00 O ATOM 454 CB ALA A 105 -7.961 2.950 10.029 1.00 0.00 C ATOM 0 H ALA A 105 -9.144 5.034 9.412 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.027 4.468 11.237 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.234 2.180 10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.827 2.867 10.685 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.276 2.818 8.994 1.00 0.00 H new ATOM 460 N LEU A 106 -6.302 4.759 8.047 1.00 0.00 N ATOM 461 CA LEU A 106 -5.189 4.898 7.113 1.00 0.00 C ATOM 462 C LEU A 106 -4.518 6.253 7.306 1.00 0.00 C ATOM 463 O LEU A 106 -3.300 6.341 7.474 1.00 0.00 O ATOM 464 CB LEU A 106 -5.673 4.759 5.669 1.00 0.00 C ATOM 465 CG LEU A 106 -4.891 3.640 4.974 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.383 3.495 3.533 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.396 3.981 4.968 1.00 0.00 C ATOM 0 H LEU A 106 -7.224 4.931 7.645 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.468 4.105 7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.740 4.537 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.535 5.699 5.136 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.047 2.704 5.511 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.827 2.699 3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.445 3.250 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.228 4.433 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.843 3.183 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.239 4.918 4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.042 4.085 5.994 1.00 0.00 H new ATOM 479 N MET A 107 -5.326 7.305 7.287 1.00 0.00 N ATOM 480 CA MET A 107 -4.812 8.656 7.467 1.00 0.00 C ATOM 481 C MET A 107 -3.879 8.707 8.671 1.00 0.00 C ATOM 482 O MET A 107 -2.761 9.213 8.576 1.00 0.00 O ATOM 483 CB MET A 107 -5.968 9.638 7.669 1.00 0.00 C ATOM 484 CG MET A 107 -6.584 9.992 6.314 1.00 0.00 C ATOM 485 SD MET A 107 -7.876 11.240 6.545 1.00 0.00 S ATOM 486 CE MET A 107 -6.814 12.698 6.404 1.00 0.00 C ATOM 0 H MET A 107 -6.335 7.250 7.149 1.00 0.00 H new ATOM 0 HA MET A 107 -4.256 8.939 6.573 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.724 9.197 8.319 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.609 10.541 8.164 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.815 10.370 5.641 1.00 0.00 H new ATOM 0 HG3 MET A 107 -7.004 9.100 5.849 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.416 13.599 6.518 1.00 0.00 H new ATOM 0 HE2 MET A 107 -6.052 12.670 7.183 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.333 12.704 5.426 1.00 0.00 H new ATOM 496 N THR A 108 -4.336 8.174 9.801 1.00 0.00 N ATOM 497 CA THR A 108 -3.515 8.164 11.004 1.00 0.00 C ATOM 498 C THR A 108 -2.123 7.645 10.674 1.00 0.00 C ATOM 499 O THR A 108 -1.162 7.900 11.400 1.00 0.00 O ATOM 500 CB THR A 108 -4.156 7.275 12.072 1.00 0.00 C ATOM 501 OG1 THR A 108 -4.600 6.065 11.473 1.00 0.00 O ATOM 502 CG2 THR A 108 -5.345 8.003 12.701 1.00 0.00 C ATOM 0 H THR A 108 -5.257 7.749 9.907 1.00 0.00 H new ATOM 0 HA THR A 108 -3.440 9.182 11.388 1.00 0.00 H new ATOM 0 HB THR A 108 -3.422 7.050 12.846 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.539 6.157 11.206 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.800 7.368 13.461 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.002 8.930 13.160 1.00 0.00 H new ATOM 0 HG23 THR A 108 -6.081 8.230 11.930 1.00 0.00 H new ATOM 510 N ALA A 109 -2.024 6.923 9.563 1.00 0.00 N ATOM 511 CA ALA A 109 -0.746 6.379 9.129 1.00 0.00 C ATOM 512 C ALA A 109 0.076 7.470 8.454 1.00 0.00 C ATOM 513 O ALA A 109 1.291 7.549 8.636 1.00 0.00 O ATOM 514 CB ALA A 109 -0.973 5.221 8.154 1.00 0.00 C ATOM 0 H ALA A 109 -2.810 6.703 8.951 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.204 6.008 9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.011 4.820 7.835 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.547 4.437 8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.523 5.580 7.284 1.00 0.00 H new ATOM 520 N LEU A 110 -0.598 8.315 7.678 1.00 0.00 N ATOM 521 CA LEU A 110 0.079 9.406 6.986 1.00 0.00 C ATOM 522 C LEU A 110 0.744 10.338 7.990 1.00 0.00 C ATOM 523 O LEU A 110 1.839 10.843 7.751 1.00 0.00 O ATOM 524 CB LEU A 110 -0.919 10.199 6.141 1.00 0.00 C ATOM 525 CG LEU A 110 -1.083 9.522 4.782 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.460 9.853 4.206 1.00 0.00 C ATOM 527 CD2 LEU A 110 0.002 10.025 3.826 1.00 0.00 C ATOM 0 H LEU A 110 -1.604 8.266 7.514 1.00 0.00 H new ATOM 0 HA LEU A 110 0.841 8.977 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.881 10.254 6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.569 11.223 6.010 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.991 8.443 4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.575 9.369 3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.234 9.494 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.554 10.932 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.115 9.542 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.090 11.105 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.985 9.787 4.233 1.00 0.00 H new ATOM 539 N ASN A 111 0.076 10.560 9.117 1.00 0.00 N ATOM 540 CA ASN A 111 0.617 11.433 10.151 1.00 0.00 C ATOM 541 C ASN A 111 2.100 11.151 10.359 1.00 0.00 C ATOM 542 O ASN A 111 2.832 11.985 10.893 1.00 0.00 O ATOM 543 CB ASN A 111 -0.135 11.216 11.465 1.00 0.00 C ATOM 544 CG ASN A 111 0.180 12.346 12.439 1.00 0.00 C ATOM 545 OD1 ASN A 111 -0.279 13.473 12.254 1.00 0.00 O ATOM 546 ND2 ASN A 111 0.940 12.110 13.474 1.00 0.00 N ATOM 0 H ASN A 111 -0.833 10.152 9.336 1.00 0.00 H new ATOM 0 HA ASN A 111 0.494 12.468 9.831 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.208 11.175 11.277 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.149 10.259 11.902 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.154 12.860 14.131 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.319 11.175 13.626 1.00 0.00 H new ATOM 553 N GLY A 112 2.539 9.969 9.935 1.00 0.00 N ATOM 554 CA GLY A 112 3.937 9.587 10.080 1.00 0.00 C ATOM 555 C GLY A 112 4.778 10.136 8.933 1.00 0.00 C ATOM 556 O GLY A 112 5.947 10.476 9.118 1.00 0.00 O ATOM 0 H GLY A 112 1.950 9.264 9.491 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.323 9.960 11.029 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.019 8.500 10.108 1.00 0.00 H new ATOM 560 N LEU A 113 4.181 10.225 7.747 1.00 0.00 N ATOM 561 CA LEU A 113 4.898 10.738 6.585 1.00 0.00 C ATOM 562 C LEU A 113 4.607 12.224 6.393 1.00 0.00 C ATOM 563 O LEU A 113 5.372 12.937 5.744 1.00 0.00 O ATOM 564 CB LEU A 113 4.476 9.968 5.327 1.00 0.00 C ATOM 565 CG LEU A 113 5.694 9.310 4.664 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.725 10.378 4.284 1.00 0.00 C ATOM 567 CD2 LEU A 113 6.328 8.306 5.631 1.00 0.00 C ATOM 0 H LEU A 113 3.215 9.952 7.567 1.00 0.00 H new ATOM 0 HA LEU A 113 5.967 10.604 6.752 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.742 9.206 5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.994 10.646 4.623 1.00 0.00 H new ATOM 0 HG LEU A 113 5.370 8.790 3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.586 9.902 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.276 11.085 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.048 10.908 5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.192 7.841 5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.645 8.823 6.536 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.598 7.538 5.889 1.00 0.00 H new ATOM 579 N LEU A 114 3.497 12.683 6.960 1.00 0.00 N ATOM 580 CA LEU A 114 3.116 14.086 6.843 1.00 0.00 C ATOM 581 C LEU A 114 4.293 14.993 7.184 1.00 0.00 C ATOM 582 O LEU A 114 4.731 15.050 8.334 1.00 0.00 O ATOM 583 CB LEU A 114 1.945 14.390 7.781 1.00 0.00 C ATOM 584 CG LEU A 114 1.551 15.862 7.647 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.034 15.972 7.482 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.981 16.622 8.904 1.00 0.00 C ATOM 0 H LEU A 114 2.850 12.110 7.501 1.00 0.00 H new ATOM 0 HA LEU A 114 2.814 14.275 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.096 13.752 7.538 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.224 14.170 8.811 1.00 0.00 H new ATOM 0 HG LEU A 114 2.044 16.291 6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.246 17.021 7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.275 15.431 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.459 15.543 8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.700 17.671 8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.488 16.192 9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.062 16.545 9.024 1.00 0.00 H new ATOM 598 N ALA A 115 4.794 15.705 6.178 1.00 0.00 N ATOM 599 CA ALA A 115 5.913 16.619 6.370 1.00 0.00 C ATOM 600 C ALA A 115 5.473 18.053 6.083 1.00 0.00 C ATOM 601 O ALA A 115 4.440 18.277 5.450 1.00 0.00 O ATOM 602 CB ALA A 115 7.061 16.237 5.434 1.00 0.00 C ATOM 0 H ALA A 115 4.442 15.666 5.222 1.00 0.00 H new ATOM 0 HA ALA A 115 6.252 16.550 7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.895 16.923 5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.386 15.220 5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.722 16.295 4.400 1.00 0.00 H new ATOM 608 N PRO A 116 6.230 19.020 6.529 1.00 0.00 N ATOM 609 CA PRO A 116 5.905 20.460 6.307 1.00 0.00 C ATOM 610 C PRO A 116 6.032 20.854 4.836 1.00 0.00 C ATOM 611 O PRO A 116 7.119 20.802 4.261 1.00 0.00 O ATOM 612 CB PRO A 116 6.930 21.208 7.165 1.00 0.00 C ATOM 613 CG PRO A 116 8.065 20.257 7.358 1.00 0.00 C ATOM 614 CD PRO A 116 7.476 18.849 7.292 1.00 0.00 C ATOM 0 HA PRO A 116 4.875 20.692 6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.263 22.120 6.671 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.499 21.503 8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 116 8.822 20.396 6.586 1.00 0.00 H new ATOM 0 HG3 PRO A 116 8.553 20.427 8.317 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.155 18.155 6.797 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.283 18.450 8.288 1.00 0.00 H new ATOM 622 N GLY A 117 4.912 21.245 4.234 1.00 0.00 N ATOM 623 CA GLY A 117 4.910 21.642 2.830 1.00 0.00 C ATOM 624 C GLY A 117 4.595 20.450 1.933 1.00 0.00 C ATOM 625 O GLY A 117 4.614 20.558 0.707 1.00 0.00 O ATOM 0 H GLY A 117 4.002 21.295 4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.172 22.428 2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.882 22.058 2.563 1.00 0.00 H new ATOM 629 N VAL A 118 4.307 19.313 2.557 1.00 0.00 N ATOM 630 CA VAL A 118 3.990 18.101 1.811 1.00 0.00 C ATOM 631 C VAL A 118 2.597 18.194 1.198 1.00 0.00 C ATOM 632 O VAL A 118 1.648 18.629 1.850 1.00 0.00 O ATOM 633 CB VAL A 118 4.058 16.883 2.735 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.763 16.779 3.545 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.235 15.616 1.893 1.00 0.00 C ATOM 0 H VAL A 118 4.286 19.205 3.571 1.00 0.00 H new ATOM 0 HA VAL A 118 4.722 17.993 1.010 1.00 0.00 H new ATOM 0 HB VAL A 118 4.902 16.991 3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.814 15.911 4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.635 17.681 4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.917 16.671 2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.284 14.747 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.390 15.510 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.158 15.688 1.317 1.00 0.00 H new ATOM 645 N ASN A 119 2.479 17.777 -0.058 1.00 0.00 N ATOM 646 CA ASN A 119 1.195 17.812 -0.747 1.00 0.00 C ATOM 647 C ASN A 119 0.578 16.417 -0.785 1.00 0.00 C ATOM 648 O ASN A 119 1.289 15.418 -0.903 1.00 0.00 O ATOM 649 CB ASN A 119 1.383 18.331 -2.174 1.00 0.00 C ATOM 650 CG ASN A 119 2.420 19.449 -2.188 1.00 0.00 C ATOM 651 OD1 ASN A 119 3.004 19.743 -3.231 1.00 0.00 O ATOM 652 ND2 ASN A 119 2.685 20.093 -1.084 1.00 0.00 N ATOM 0 H ASN A 119 3.251 17.413 -0.616 1.00 0.00 H new ATOM 0 HA ASN A 119 0.526 18.481 -0.206 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.703 17.519 -2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.434 18.699 -2.564 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.377 20.842 -1.084 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.200 19.847 -0.221 1.00 0.00 H new ATOM 659 N VAL A 120 -0.745 16.354 -0.684 1.00 0.00 N ATOM 660 CA VAL A 120 -1.444 15.074 -0.709 1.00 0.00 C ATOM 661 C VAL A 120 -2.507 15.071 -1.800 1.00 0.00 C ATOM 662 O VAL A 120 -3.235 16.049 -1.972 1.00 0.00 O ATOM 663 CB VAL A 120 -2.101 14.810 0.647 1.00 0.00 C ATOM 664 CG1 VAL A 120 -3.109 13.668 0.513 1.00 0.00 C ATOM 665 CG2 VAL A 120 -1.028 14.423 1.667 1.00 0.00 C ATOM 0 H VAL A 120 -1.352 17.168 -0.585 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.719 14.288 -0.919 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.615 15.711 0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.577 13.480 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.874 13.941 -0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.596 12.767 0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.496 14.235 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.514 13.522 1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.308 15.236 1.764 1.00 0.00 H new ATOM 675 N ILE A 121 -2.596 13.964 -2.527 1.00 0.00 N ATOM 676 CA ILE A 121 -3.579 13.839 -3.594 1.00 0.00 C ATOM 677 C ILE A 121 -4.247 12.473 -3.518 1.00 0.00 C ATOM 678 O ILE A 121 -3.906 11.561 -4.272 1.00 0.00 O ATOM 679 CB ILE A 121 -2.900 14.003 -4.954 1.00 0.00 C ATOM 680 CG1 ILE A 121 -1.925 15.182 -4.900 1.00 0.00 C ATOM 681 CG2 ILE A 121 -3.959 14.269 -6.025 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.299 15.391 -6.280 1.00 0.00 C ATOM 0 H ILE A 121 -2.003 13.144 -2.398 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.332 14.618 -3.476 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.355 13.091 -5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.447 16.085 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.147 14.990 -4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.475 14.386 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.654 13.430 -6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.504 15.181 -5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.605 16.231 -6.241 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.762 14.490 -6.576 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.083 15.602 -7.007 1.00 0.00 H new ATOM 694 N ASP A 122 -5.191 12.339 -2.591 1.00 0.00 N ATOM 695 CA ASP A 122 -5.899 11.078 -2.404 1.00 0.00 C ATOM 696 C ASP A 122 -7.400 11.268 -2.575 1.00 0.00 C ATOM 697 O ASP A 122 -8.036 11.986 -1.805 1.00 0.00 O ATOM 698 CB ASP A 122 -5.610 10.529 -1.006 1.00 0.00 C ATOM 699 CG ASP A 122 -6.276 11.407 0.048 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.267 12.615 -0.124 1.00 0.00 O ATOM 701 OD2 ASP A 122 -6.786 10.859 1.011 1.00 0.00 O1- ATOM 0 H ASP A 122 -5.482 13.086 -1.960 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.551 10.372 -3.158 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.978 9.506 -0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.534 10.495 -0.835 1.00 0.00 H new ATOM 706 N GLN A 123 -7.954 10.613 -3.591 1.00 0.00 N ATOM 707 CA GLN A 123 -9.382 10.712 -3.856 1.00 0.00 C ATOM 708 C GLN A 123 -10.021 9.333 -3.872 1.00 0.00 C ATOM 709 O GLN A 123 -9.855 8.565 -4.820 1.00 0.00 O ATOM 710 CB GLN A 123 -9.611 11.387 -5.209 1.00 0.00 C ATOM 711 CG GLN A 123 -9.065 12.816 -5.169 1.00 0.00 C ATOM 712 CD GLN A 123 -10.118 13.763 -4.604 1.00 0.00 C ATOM 713 OE1 GLN A 123 -10.791 14.466 -5.358 1.00 0.00 O ATOM 714 NE2 GLN A 123 -10.301 13.824 -3.313 1.00 0.00 N ATOM 0 H GLN A 123 -7.440 10.014 -4.237 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.838 11.305 -3.064 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.117 10.820 -5.998 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.675 11.400 -5.445 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.165 12.853 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.780 13.133 -6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.742 13.240 -2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.003 14.455 -2.927 1.00 0.00 H new ATOM 723 N ILE A 124 -10.748 9.032 -2.806 1.00 0.00 N ATOM 724 CA ILE A 124 -11.417 7.750 -2.670 1.00 0.00 C ATOM 725 C ILE A 124 -12.929 7.944 -2.664 1.00 0.00 C ATOM 726 O ILE A 124 -13.440 8.903 -2.086 1.00 0.00 O ATOM 727 CB ILE A 124 -10.988 7.051 -1.373 1.00 0.00 C ATOM 728 CG1 ILE A 124 -10.322 8.049 -0.409 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.007 5.921 -1.697 1.00 0.00 C ATOM 730 CD1 ILE A 124 -8.857 8.278 -0.803 1.00 0.00 C ATOM 0 H ILE A 124 -10.889 9.664 -2.018 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.134 7.127 -3.519 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.876 6.642 -0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -10.862 8.996 -0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.376 7.670 0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.704 5.426 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.489 5.198 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.128 6.333 -2.193 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.401 8.986 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.317 7.332 -0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.811 8.679 -1.816 1.00 0.00 H new ATOM 742 N HIS A 125 -13.640 7.021 -3.299 1.00 0.00 N ATOM 743 CA HIS A 125 -15.094 7.092 -3.348 1.00 0.00 C ATOM 744 C HIS A 125 -15.691 6.181 -2.282 1.00 0.00 C ATOM 745 O HIS A 125 -15.112 5.148 -1.951 1.00 0.00 O ATOM 746 CB HIS A 125 -15.594 6.664 -4.730 1.00 0.00 C ATOM 747 CG HIS A 125 -15.355 7.772 -5.718 1.00 0.00 C ATOM 748 ND1 HIS A 125 -16.390 8.377 -6.415 1.00 0.00 N ATOM 749 CD2 HIS A 125 -14.206 8.396 -6.138 1.00 0.00 C ATOM 750 CE1 HIS A 125 -15.849 9.319 -7.209 1.00 0.00 C ATOM 751 NE2 HIS A 125 -14.520 9.372 -7.079 1.00 0.00 N ATOM 0 H HIS A 125 -13.237 6.220 -3.784 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.405 8.120 -3.160 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.077 5.759 -5.051 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.657 6.426 -4.686 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -13.210 8.164 -5.791 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -16.419 9.955 -7.870 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.874 9.994 -7.565 1.00 0.00 H new ATOM 760 N VAL A 126 -16.847 6.557 -1.749 1.00 0.00 N ATOM 761 CA VAL A 126 -17.489 5.741 -0.726 1.00 0.00 C ATOM 762 C VAL A 126 -18.397 4.709 -1.384 1.00 0.00 C ATOM 763 O VAL A 126 -19.056 4.995 -2.384 1.00 0.00 O ATOM 764 CB VAL A 126 -18.289 6.623 0.234 1.00 0.00 C ATOM 765 CG1 VAL A 126 -18.761 5.789 1.429 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.394 7.761 0.734 1.00 0.00 C ATOM 0 H VAL A 126 -17.352 7.406 -2.002 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.721 5.221 -0.153 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.155 7.033 -0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.331 6.420 2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.392 4.973 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -17.896 5.379 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -17.958 8.394 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.531 7.344 1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.055 8.356 -0.114 1.00 0.00 H new ATOM 776 N ASP A 127 -18.435 3.512 -0.811 1.00 0.00 N ATOM 777 CA ASP A 127 -19.275 2.450 -1.347 1.00 0.00 C ATOM 778 C ASP A 127 -19.476 1.345 -0.312 1.00 0.00 C ATOM 779 O ASP A 127 -18.842 0.293 -0.393 1.00 0.00 O ATOM 780 CB ASP A 127 -18.635 1.873 -2.603 1.00 0.00 C ATOM 781 CG ASP A 127 -19.014 2.714 -3.817 1.00 0.00 C ATOM 782 OD1 ASP A 127 -20.187 2.744 -4.149 1.00 0.00 O ATOM 783 OD2 ASP A 127 -18.125 3.315 -4.396 1.00 0.00 O1- ATOM 0 H ASP A 127 -17.899 3.254 0.018 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.249 2.870 -1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.551 1.850 -2.491 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.962 0.843 -2.747 1.00 0.00 H new ATOM 869 N LEU A 133 -10.036 -3.457 -0.057 1.00 0.00 N ATOM 870 CA LEU A 133 -8.959 -3.910 0.815 1.00 0.00 C ATOM 871 C LEU A 133 -9.221 -3.463 2.252 1.00 0.00 C ATOM 872 O LEU A 133 -9.545 -2.301 2.497 1.00 0.00 O ATOM 873 CB LEU A 133 -7.631 -3.318 0.331 1.00 0.00 C ATOM 874 CG LEU A 133 -6.466 -3.906 1.136 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.338 -5.410 0.866 1.00 0.00 C ATOM 876 CD2 LEU A 133 -5.169 -3.204 0.728 1.00 0.00 C ATOM 0 HA LEU A 133 -8.911 -4.999 0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.494 -3.531 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.647 -2.233 0.439 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.654 -3.754 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.507 -5.814 1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.261 -5.912 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.155 -5.575 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.337 -3.618 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.992 -3.357 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.253 -2.137 0.932 1.00 0.00 H new ATOM 888 N ASP A 134 -9.065 -4.382 3.198 1.00 0.00 N ATOM 889 CA ASP A 134 -9.275 -4.053 4.604 1.00 0.00 C ATOM 890 C ASP A 134 -7.998 -3.461 5.187 1.00 0.00 C ATOM 891 O ASP A 134 -7.073 -4.192 5.540 1.00 0.00 O ATOM 892 CB ASP A 134 -9.662 -5.310 5.386 1.00 0.00 C ATOM 893 CG ASP A 134 -9.622 -5.025 6.884 1.00 0.00 C ATOM 894 OD1 ASP A 134 -9.883 -3.893 7.259 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -9.332 -5.942 7.634 1.00 0.00 O ATOM 0 H ASP A 134 -8.797 -5.350 3.021 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.082 -3.324 4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -10.661 -5.636 5.096 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.979 -6.124 5.144 1.00 0.00 H new ATOM 900 N PHE A 135 -7.938 -2.135 5.266 1.00 0.00 N ATOM 901 CA PHE A 135 -6.751 -1.464 5.783 1.00 0.00 C ATOM 902 C PHE A 135 -6.838 -1.246 7.290 1.00 0.00 C ATOM 903 O PHE A 135 -5.951 -0.635 7.877 1.00 0.00 O ATOM 904 CB PHE A 135 -6.585 -0.113 5.086 1.00 0.00 C ATOM 905 CG PHE A 135 -7.759 0.114 4.166 1.00 0.00 C ATOM 906 CD1 PHE A 135 -9.015 0.423 4.701 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.596 0.005 2.781 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.108 0.622 3.850 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.688 0.206 1.929 1.00 0.00 C ATOM 910 CZ PHE A 135 -9.945 0.514 2.464 1.00 0.00 C ATOM 0 H PHE A 135 -8.691 -1.509 4.981 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.891 -2.103 5.582 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.526 0.687 5.824 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.654 -0.094 4.520 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.141 0.508 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.627 -0.234 2.369 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.077 0.859 4.263 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -8.561 0.124 0.860 1.00 0.00 H new ATOM 0 HZ PHE A 135 -10.788 0.668 1.807 1.00 0.00 H new ATOM 920 N SER A 136 -7.907 -1.727 7.915 1.00 0.00 N ATOM 921 CA SER A 136 -8.067 -1.551 9.356 1.00 0.00 C ATOM 922 C SER A 136 -6.736 -1.786 10.070 1.00 0.00 C ATOM 923 O SER A 136 -6.453 -1.170 11.098 1.00 0.00 O ATOM 924 CB SER A 136 -9.119 -2.525 9.889 1.00 0.00 C ATOM 925 OG SER A 136 -10.351 -2.301 9.215 1.00 0.00 O ATOM 0 H SER A 136 -8.665 -2.234 7.457 1.00 0.00 H new ATOM 0 HA SER A 136 -8.395 -0.529 9.548 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.790 -3.553 9.737 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.248 -2.387 10.962 1.00 0.00 H new ATOM 0 HG SER A 136 -10.495 -3.009 8.553 1.00 0.00 H new ATOM 931 N SER A 137 -5.922 -2.678 9.509 1.00 0.00 N ATOM 932 CA SER A 137 -4.615 -2.996 10.081 1.00 0.00 C ATOM 933 C SER A 137 -3.508 -2.601 9.109 1.00 0.00 C ATOM 934 O SER A 137 -2.439 -3.231 9.047 1.00 0.00 O ATOM 935 CB SER A 137 -4.534 -4.491 10.373 1.00 0.00 C ATOM 936 OG SER A 137 -3.177 -4.864 10.570 1.00 0.00 O ATOM 0 H SER A 137 -6.145 -3.194 8.658 1.00 0.00 H new ATOM 0 HA SER A 137 -4.487 -2.438 11.009 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.120 -4.731 11.260 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.961 -5.057 9.545 1.00 0.00 H new ATOM 0 HG SER A 137 -2.623 -4.469 9.864 1.00 0.00 H new ATOM 942 N ALA A 138 -3.732 -1.520 8.385 1.00 0.00 N ATOM 943 CA ALA A 138 -2.732 -1.046 7.464 1.00 0.00 C ATOM 944 C ALA A 138 -1.758 -0.159 8.206 1.00 0.00 C ATOM 945 O ALA A 138 -0.617 -0.002 7.797 1.00 0.00 O ATOM 946 CB ALA A 138 -3.389 -0.282 6.322 1.00 0.00 C ATOM 0 H ALA A 138 -4.587 -0.965 8.420 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.194 -1.893 7.039 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.623 0.071 5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.078 -0.940 5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.937 0.571 6.723 1.00 0.00 H new ATOM 952 N GLU A 139 -2.192 0.377 9.338 1.00 0.00 N ATOM 953 CA GLU A 139 -1.297 1.189 10.132 1.00 0.00 C ATOM 954 C GLU A 139 -0.035 0.374 10.390 1.00 0.00 C ATOM 955 O GLU A 139 1.038 0.728 9.908 1.00 0.00 O ATOM 956 CB GLU A 139 -1.957 1.613 11.451 1.00 0.00 C ATOM 957 CG GLU A 139 -2.473 3.050 11.328 1.00 0.00 C ATOM 958 CD GLU A 139 -1.328 4.045 11.501 1.00 0.00 C ATOM 959 OE1 GLU A 139 -0.208 3.699 11.164 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.591 5.141 11.968 1.00 0.00 O1- ATOM 0 H GLU A 139 -3.133 0.266 9.715 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.050 2.105 9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.780 0.940 11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.239 1.542 12.268 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.942 3.192 10.355 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.239 3.233 12.081 1.00 0.00 H new ATOM 967 N PRO A 140 -0.138 -0.731 11.097 1.00 0.00 N ATOM 968 CA PRO A 140 1.035 -1.601 11.359 1.00 0.00 C ATOM 969 C PRO A 140 1.812 -1.894 10.079 1.00 0.00 C ATOM 970 O PRO A 140 3.044 -1.877 10.083 1.00 0.00 O ATOM 971 CB PRO A 140 0.455 -2.892 11.952 1.00 0.00 C ATOM 972 CG PRO A 140 -1.033 -2.737 11.976 1.00 0.00 C ATOM 973 CD PRO A 140 -1.357 -1.266 11.722 1.00 0.00 C ATOM 0 HA PRO A 140 1.743 -1.121 12.035 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.742 -3.755 11.351 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.841 -3.061 12.957 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.494 -3.366 11.215 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.434 -3.055 12.938 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.221 -1.156 11.067 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.591 -0.744 12.650 1.00 0.00 H new ATOM 981 N VAL A 141 1.100 -2.156 8.978 1.00 0.00 N ATOM 982 CA VAL A 141 1.793 -2.437 7.719 1.00 0.00 C ATOM 983 C VAL A 141 2.408 -1.160 7.139 1.00 0.00 C ATOM 984 O VAL A 141 3.629 -1.028 7.060 1.00 0.00 O ATOM 985 CB VAL A 141 0.822 -3.039 6.705 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.562 -3.342 5.401 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.238 -4.335 7.270 1.00 0.00 C ATOM 0 H VAL A 141 0.081 -2.179 8.931 1.00 0.00 H new ATOM 0 HA VAL A 141 2.591 -3.150 7.925 1.00 0.00 H new ATOM 0 HB VAL A 141 0.018 -2.329 6.508 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.867 -3.771 4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.980 -2.420 4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.367 -4.051 5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.455 -4.767 6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.044 -5.042 7.467 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.291 -4.121 8.198 1.00 0.00 H new ATOM 997 N PHE A 142 1.552 -0.226 6.737 1.00 0.00 N ATOM 998 CA PHE A 142 2.024 1.034 6.168 1.00 0.00 C ATOM 999 C PHE A 142 3.127 1.620 7.046 1.00 0.00 C ATOM 1000 O PHE A 142 4.117 2.153 6.542 1.00 0.00 O ATOM 1001 CB PHE A 142 0.869 2.035 6.040 1.00 0.00 C ATOM 1002 CG PHE A 142 0.926 2.703 4.684 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.748 1.942 3.522 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.153 4.082 4.588 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.799 2.557 2.266 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.203 4.697 3.332 1.00 0.00 C ATOM 1007 CZ PHE A 142 1.026 3.935 2.170 1.00 0.00 C ATOM 0 H PHE A 142 0.537 -0.315 6.793 1.00 0.00 H new ATOM 0 HA PHE A 142 2.423 0.838 5.173 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.085 1.523 6.165 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.934 2.784 6.829 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.571 0.879 3.595 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.289 4.670 5.483 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.663 1.968 1.371 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.378 5.760 3.258 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.065 4.410 1.201 1.00 0.00 H new ATOM 1017 N THR A 143 2.960 1.499 8.362 1.00 0.00 N ATOM 1018 CA THR A 143 3.962 2.003 9.298 1.00 0.00 C ATOM 1019 C THR A 143 5.276 1.258 9.094 1.00 0.00 C ATOM 1020 O THR A 143 6.358 1.802 9.313 1.00 0.00 O ATOM 1021 CB THR A 143 3.490 1.821 10.744 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.127 0.464 10.957 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.285 2.728 11.009 1.00 0.00 C ATOM 0 H THR A 143 2.150 1.061 8.800 1.00 0.00 H new ATOM 0 HA THR A 143 4.109 3.066 9.109 1.00 0.00 H new ATOM 0 HB THR A 143 4.297 2.089 11.426 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.423 -0.077 10.196 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.951 2.597 12.038 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.570 3.768 10.850 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.475 2.465 10.328 1.00 0.00 H new ATOM 1031 N ALA A 144 5.162 0.007 8.664 1.00 0.00 N ATOM 1032 CA ALA A 144 6.337 -0.818 8.416 1.00 0.00 C ATOM 1033 C ALA A 144 7.036 -0.360 7.141 1.00 0.00 C ATOM 1034 O ALA A 144 8.200 -0.685 6.905 1.00 0.00 O ATOM 1035 CB ALA A 144 5.928 -2.285 8.280 1.00 0.00 C ATOM 0 H ALA A 144 4.272 -0.456 8.481 1.00 0.00 H new ATOM 0 HA ALA A 144 7.023 -0.715 9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.813 -2.894 8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.446 -2.615 9.200 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.233 -2.393 7.448 1.00 0.00 H new ATOM 1041 N SER A 145 6.309 0.394 6.320 1.00 0.00 N ATOM 1042 CA SER A 145 6.855 0.895 5.063 1.00 0.00 C ATOM 1043 C SER A 145 7.137 2.394 5.148 1.00 0.00 C ATOM 1044 O SER A 145 7.555 3.011 4.168 1.00 0.00 O ATOM 1045 CB SER A 145 5.865 0.627 3.928 1.00 0.00 C ATOM 1046 OG SER A 145 5.564 1.850 3.270 1.00 0.00 O ATOM 0 H SER A 145 5.344 0.670 6.502 1.00 0.00 H new ATOM 0 HA SER A 145 7.793 0.376 4.867 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.289 -0.085 3.220 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.953 0.179 4.323 1.00 0.00 H new ATOM 0 HG SER A 145 6.398 2.304 3.026 1.00 0.00 H new ATOM 1052 N VAL A 146 6.904 2.975 6.322 1.00 0.00 N ATOM 1053 CA VAL A 146 7.136 4.404 6.516 1.00 0.00 C ATOM 1054 C VAL A 146 8.581 4.801 6.182 1.00 0.00 C ATOM 1055 O VAL A 146 8.790 5.728 5.400 1.00 0.00 O ATOM 1056 CB VAL A 146 6.786 4.812 7.955 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.655 5.992 8.408 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.316 5.235 8.009 1.00 0.00 C ATOM 0 H VAL A 146 6.558 2.484 7.146 1.00 0.00 H new ATOM 0 HA VAL A 146 6.483 4.939 5.826 1.00 0.00 H new ATOM 0 HB VAL A 146 6.967 3.963 8.615 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.392 6.266 9.430 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.706 5.706 8.368 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.485 6.843 7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.058 5.526 9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.155 6.079 7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.686 4.401 7.700 1.00 0.00 H new ATOM 1068 N PRO A 147 9.583 4.150 6.743 1.00 0.00 N ATOM 1069 CA PRO A 147 11.008 4.508 6.457 1.00 0.00 C ATOM 1070 C PRO A 147 11.375 4.358 4.978 1.00 0.00 C ATOM 1071 O PRO A 147 12.552 4.279 4.628 1.00 0.00 O ATOM 1072 CB PRO A 147 11.834 3.555 7.328 1.00 0.00 C ATOM 1073 CG PRO A 147 10.908 2.463 7.750 1.00 0.00 C ATOM 1074 CD PRO A 147 9.489 3.025 7.696 1.00 0.00 C ATOM 0 HA PRO A 147 11.198 5.557 6.683 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.680 3.153 6.770 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.242 4.075 8.195 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.005 1.601 7.091 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.149 2.123 8.757 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.775 2.274 7.357 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.156 3.361 8.678 1.00 0.00 H new ATOM 1082 N ILE A 148 10.363 4.333 4.115 1.00 0.00 N ATOM 1083 CA ILE A 148 10.585 4.210 2.681 1.00 0.00 C ATOM 1084 C ILE A 148 9.513 5.009 1.925 1.00 0.00 C ATOM 1085 O ILE A 148 8.436 4.488 1.632 1.00 0.00 O ATOM 1086 CB ILE A 148 10.539 2.736 2.245 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.545 1.820 3.475 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.765 2.434 1.378 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.417 0.365 3.022 1.00 0.00 C ATOM 0 H ILE A 148 9.382 4.396 4.386 1.00 0.00 H new ATOM 0 HA ILE A 148 11.573 4.607 2.447 1.00 0.00 H new ATOM 0 HB ILE A 148 9.626 2.557 1.677 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.467 1.957 4.040 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.721 2.080 4.140 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.741 1.390 1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.756 3.078 0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.672 2.619 1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.421 -0.289 3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.483 0.235 2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.256 0.111 2.374 1.00 0.00 H new ATOM 1101 N PRO A 149 9.763 6.260 1.617 1.00 0.00 N ATOM 1102 CA PRO A 149 8.772 7.101 0.899 1.00 0.00 C ATOM 1103 C PRO A 149 8.784 6.839 -0.602 1.00 0.00 C ATOM 1104 O PRO A 149 8.217 7.603 -1.373 1.00 0.00 O ATOM 1105 CB PRO A 149 9.216 8.529 1.213 1.00 0.00 C ATOM 1106 CG PRO A 149 10.687 8.447 1.469 1.00 0.00 C ATOM 1107 CD PRO A 149 10.997 7.012 1.909 1.00 0.00 C ATOM 0 HA PRO A 149 7.749 6.893 1.213 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.000 9.198 0.380 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.688 8.921 2.082 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.248 8.702 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.982 9.157 2.241 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.848 6.605 1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.247 6.967 2.969 1.00 0.00 H new ATOM 1115 N ASP A 150 9.440 5.756 -1.003 1.00 0.00 N ATOM 1116 CA ASP A 150 9.538 5.385 -2.412 1.00 0.00 C ATOM 1117 C ASP A 150 8.913 4.013 -2.631 1.00 0.00 C ATOM 1118 O ASP A 150 9.370 3.242 -3.475 1.00 0.00 O ATOM 1119 CB ASP A 150 11.007 5.353 -2.838 1.00 0.00 C ATOM 1120 CG ASP A 150 11.615 6.745 -2.711 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.856 7.695 -2.614 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 12.832 6.841 -2.711 1.00 0.00 O ATOM 0 H ASP A 150 9.915 5.115 -0.368 1.00 0.00 H new ATOM 0 HA ASP A 150 9.004 6.122 -3.012 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.559 4.648 -2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.089 5.004 -3.867 1.00 0.00 H new ATOM 1127 N PHE A 151 7.894 3.697 -1.838 1.00 0.00 N ATOM 1128 CA PHE A 151 7.246 2.389 -1.927 1.00 0.00 C ATOM 1129 C PHE A 151 5.913 2.449 -2.670 1.00 0.00 C ATOM 1130 O PHE A 151 5.255 3.488 -2.723 1.00 0.00 O ATOM 1131 CB PHE A 151 7.013 1.839 -0.518 1.00 0.00 C ATOM 1132 CG PHE A 151 7.825 0.580 -0.326 1.00 0.00 C ATOM 1133 CD1 PHE A 151 9.223 0.644 -0.326 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.181 -0.653 -0.150 1.00 0.00 C ATOM 1135 CE1 PHE A 151 9.977 -0.523 -0.151 1.00 0.00 C ATOM 1136 CE2 PHE A 151 7.936 -1.818 0.025 1.00 0.00 C ATOM 1137 CZ PHE A 151 9.334 -1.753 0.024 1.00 0.00 C ATOM 0 H PHE A 151 7.501 4.320 -1.133 1.00 0.00 H new ATOM 0 HA PHE A 151 7.910 1.734 -2.492 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.296 2.584 0.226 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.954 1.627 -0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 151 9.720 1.593 -0.461 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.102 -0.704 -0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 151 11.056 -0.473 -0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 151 7.440 -2.768 0.161 1.00 0.00 H new ATOM 0 HZ PHE A 151 9.916 -2.652 0.158 1.00 0.00 H new ATOM 1147 N GLY A 152 5.534 1.306 -3.238 1.00 0.00 N ATOM 1148 CA GLY A 152 4.283 1.196 -3.984 1.00 0.00 C ATOM 1149 C GLY A 152 3.429 0.039 -3.467 1.00 0.00 C ATOM 1150 O GLY A 152 3.952 -1.006 -3.071 1.00 0.00 O ATOM 0 H GLY A 152 6.076 0.443 -3.196 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.725 2.128 -3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.500 1.047 -5.042 1.00 0.00 H new ATOM 1154 N LEU A 153 2.109 0.230 -3.495 1.00 0.00 N ATOM 1155 CA LEU A 153 1.174 -0.798 -3.045 1.00 0.00 C ATOM 1156 C LEU A 153 0.119 -1.037 -4.120 1.00 0.00 C ATOM 1157 O LEU A 153 -0.488 -0.087 -4.616 1.00 0.00 O ATOM 1158 CB LEU A 153 0.473 -0.348 -1.754 1.00 0.00 C ATOM 1159 CG LEU A 153 0.755 -1.336 -0.614 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.266 -2.733 -1.004 1.00 0.00 C ATOM 1161 CD2 LEU A 153 2.260 -1.375 -0.331 1.00 0.00 C ATOM 0 H LEU A 153 1.665 1.087 -3.825 1.00 0.00 H new ATOM 0 HA LEU A 153 1.729 -1.717 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.819 0.647 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.601 -0.276 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 153 0.227 -1.011 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.469 -3.430 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.806 -2.703 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.787 -3.063 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.460 -2.077 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.791 -1.695 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.602 -0.381 -0.042 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.093 -2.300 -4.486 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.078 -2.620 -5.513 1.00 0.00 C ATOM 1175 C LYS A 154 -1.942 -3.804 -5.105 1.00 0.00 C ATOM 1176 O LYS A 154 -1.435 -4.858 -4.718 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.370 -2.942 -6.836 1.00 0.00 C ATOM 1178 CG LYS A 154 -0.680 -1.868 -7.888 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.079 -2.097 -8.469 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.331 -1.093 -9.595 1.00 0.00 C ATOM 1181 NZ LYS A 154 -2.195 -1.779 -10.910 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.396 -3.105 -4.094 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.722 -1.750 -5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.706 -3.001 -6.674 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.691 -3.918 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.621 -0.877 -7.437 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.064 -1.901 -8.684 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.165 -3.115 -8.848 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.832 -1.983 -7.689 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.328 -0.664 -9.498 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.621 -0.269 -9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.366 -1.097 -11.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.235 -2.168 -11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.889 -2.551 -10.972 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.252 -3.619 -5.216 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.208 -4.669 -4.882 1.00 0.00 C ATOM 1197 C VAL A 155 -5.040 -4.999 -6.112 1.00 0.00 C ATOM 1198 O VAL A 155 -5.483 -4.097 -6.822 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.127 -4.205 -3.751 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.098 -5.328 -3.385 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.283 -3.844 -2.528 1.00 0.00 C ATOM 0 H VAL A 155 -3.678 -2.749 -5.536 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.666 -5.556 -4.554 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.691 -3.331 -4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.752 -4.995 -2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.699 -5.587 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.536 -6.203 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.936 -3.513 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.720 -4.719 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.591 -3.043 -2.787 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.246 -6.286 -6.380 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.013 -6.712 -7.541 1.00 0.00 C ATOM 1213 C GLU A 156 -7.431 -7.105 -7.136 1.00 0.00 C ATOM 1214 O GLU A 156 -7.977 -6.591 -6.160 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.323 -7.894 -8.220 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.580 -7.834 -9.727 1.00 0.00 C ATOM 1217 CD GLU A 156 -5.412 -9.220 -10.342 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -4.285 -9.681 -10.416 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -6.413 -9.800 -10.730 1.00 0.00 O1- ATOM 0 H GLU A 156 -4.891 -7.051 -5.806 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.069 -5.878 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.252 -7.867 -8.021 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.700 -8.832 -7.813 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.587 -7.462 -9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -4.888 -7.134 -10.194 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.002 -8.048 -7.878 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.338 -8.551 -7.584 1.00 0.00 C ATOM 1228 C ARG A 157 -9.231 -9.976 -7.049 1.00 0.00 C ATOM 1229 O ARG A 157 -10.209 -10.568 -6.592 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.184 -8.552 -8.853 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.525 -7.113 -9.244 1.00 0.00 C ATOM 1232 CD ARG A 157 -11.505 -7.111 -10.418 1.00 0.00 C ATOM 1233 NE ARG A 157 -10.896 -6.471 -11.577 1.00 0.00 N ATOM 1234 CZ ARG A 157 -11.637 -6.023 -12.583 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.936 -6.145 -12.542 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -11.067 -5.457 -13.611 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.559 -8.480 -8.689 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.809 -7.909 -6.840 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.642 -9.041 -9.663 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -11.099 -9.122 -8.692 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.962 -6.590 -8.393 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.616 -6.576 -9.516 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.790 -8.133 -10.665 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -12.418 -6.584 -10.139 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.882 -6.365 -11.616 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.382 -6.585 -11.737 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.505 -5.801 -13.315 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.052 -5.359 -13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.636 -5.113 -14.384 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.019 -10.504 -7.127 1.00 0.00 N ATOM 1251 CA ASP A 158 -7.741 -11.863 -6.665 1.00 0.00 C ATOM 1252 C ASP A 158 -6.414 -11.944 -5.910 1.00 0.00 C ATOM 1253 O ASP A 158 -6.232 -12.818 -5.063 1.00 0.00 O ATOM 1254 CB ASP A 158 -7.709 -12.822 -7.857 1.00 0.00 C ATOM 1255 CG ASP A 158 -7.307 -12.072 -9.122 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -6.133 -11.771 -9.261 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -8.179 -11.812 -9.935 1.00 0.00 O ATOM 0 H ASP A 158 -7.208 -10.014 -7.506 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.539 -12.148 -5.979 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.004 -13.630 -7.664 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.689 -13.280 -7.992 1.00 0.00 H new ATOM 1262 N THR A 159 -5.488 -11.044 -6.229 1.00 0.00 N ATOM 1263 CA THR A 159 -4.180 -11.053 -5.572 1.00 0.00 C ATOM 1264 C THR A 159 -3.711 -9.646 -5.211 1.00 0.00 C ATOM 1265 O THR A 159 -4.292 -8.650 -5.643 1.00 0.00 O ATOM 1266 CB THR A 159 -3.146 -11.714 -6.486 1.00 0.00 C ATOM 1267 OG1 THR A 159 -1.891 -11.758 -5.821 1.00 0.00 O ATOM 1268 CG2 THR A 159 -3.012 -10.909 -7.779 1.00 0.00 C ATOM 0 H THR A 159 -5.613 -10.310 -6.926 1.00 0.00 H new ATOM 0 HA THR A 159 -4.282 -11.620 -4.647 1.00 0.00 H new ATOM 0 HB THR A 159 -3.468 -12.727 -6.726 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.227 -12.183 -6.403 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.275 -11.382 -8.428 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.975 -10.875 -8.288 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.690 -9.894 -7.544 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.639 -9.586 -4.422 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.059 -8.315 -4.001 1.00 0.00 C ATOM 1278 C VAL A 160 -0.546 -8.350 -4.208 1.00 0.00 C ATOM 1279 O VAL A 160 0.120 -9.283 -3.775 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.372 -8.046 -2.523 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.395 -7.004 -1.977 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.805 -7.518 -2.382 1.00 0.00 C ATOM 0 H VAL A 160 -2.154 -10.408 -4.061 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.492 -7.515 -4.601 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.272 -8.975 -1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.617 -6.812 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.375 -7.377 -2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.496 -6.078 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.021 -7.329 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.908 -6.591 -2.946 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.505 -8.258 -2.769 1.00 0.00 H new ATOM 1292 N THR A 161 -0.018 -7.344 -4.894 1.00 0.00 N ATOM 1293 CA THR A 161 1.418 -7.292 -5.173 1.00 0.00 C ATOM 1294 C THR A 161 2.089 -6.144 -4.425 1.00 0.00 C ATOM 1295 O THR A 161 1.496 -5.084 -4.224 1.00 0.00 O ATOM 1296 CB THR A 161 1.640 -7.149 -6.677 1.00 0.00 C ATOM 1297 OG1 THR A 161 1.012 -8.231 -7.349 1.00 0.00 O ATOM 1298 CG2 THR A 161 3.137 -7.153 -6.997 1.00 0.00 C ATOM 0 H THR A 161 -0.553 -6.559 -5.266 1.00 0.00 H new ATOM 0 HA THR A 161 1.871 -8.220 -4.825 1.00 0.00 H new ATOM 0 HB THR A 161 1.210 -6.204 -7.010 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.151 -8.141 -8.315 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.279 -7.050 -8.073 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.621 -6.321 -6.486 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.578 -8.091 -6.660 1.00 0.00 H new ATOM 1306 N LEU A 162 3.330 -6.379 -4.003 1.00 0.00 N ATOM 1307 CA LEU A 162 4.094 -5.382 -3.260 1.00 0.00 C ATOM 1308 C LEU A 162 5.425 -5.093 -3.951 1.00 0.00 C ATOM 1309 O LEU A 162 6.215 -6.006 -4.185 1.00 0.00 O ATOM 1310 CB LEU A 162 4.386 -5.920 -1.858 1.00 0.00 C ATOM 1311 CG LEU A 162 4.115 -4.844 -0.804 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.345 -5.430 0.590 1.00 0.00 C ATOM 1313 CD2 LEU A 162 5.060 -3.657 -1.014 1.00 0.00 C ATOM 0 H LEU A 162 3.828 -7.254 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 162 3.509 -4.464 -3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.766 -6.795 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.425 -6.245 -1.796 1.00 0.00 H new ATOM 0 HG LEU A 162 3.084 -4.504 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.153 -4.665 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.670 -6.271 0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.377 -5.772 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 162 4.861 -2.896 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.093 -3.994 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.900 -3.236 -2.006 1.00 0.00 H new ATOM 1325 N THR A 163 5.691 -3.827 -4.260 1.00 0.00 N ATOM 1326 CA THR A 163 6.961 -3.491 -4.898 1.00 0.00 C ATOM 1327 C THR A 163 7.444 -2.112 -4.473 1.00 0.00 C ATOM 1328 O THR A 163 6.705 -1.130 -4.543 1.00 0.00 O ATOM 1329 CB THR A 163 6.805 -3.525 -6.421 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.808 -2.593 -6.814 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.395 -4.929 -6.863 1.00 0.00 C ATOM 0 H THR A 163 5.067 -3.039 -4.086 1.00 0.00 H new ATOM 0 HA THR A 163 7.699 -4.229 -4.584 1.00 0.00 H new ATOM 0 HB THR A 163 7.754 -3.262 -6.889 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.865 -1.795 -6.248 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.284 -4.951 -7.947 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.161 -5.644 -6.562 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.447 -5.195 -6.396 1.00 0.00 H new ATOM 1339 N GLY A 164 8.694 -2.053 -4.024 1.00 0.00 N ATOM 1340 CA GLY A 164 9.264 -0.790 -3.579 1.00 0.00 C ATOM 1341 C GLY A 164 10.786 -0.790 -3.650 1.00 0.00 C ATOM 1342 O GLY A 164 11.431 -1.817 -3.469 1.00 0.00 O ATOM 0 H GLY A 164 9.322 -2.854 -3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.873 0.020 -4.194 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.950 -0.592 -2.554 1.00 0.00 H new ATOM 1346 N THR A 165 11.344 0.382 -3.917 1.00 0.00 N ATOM 1347 CA THR A 165 12.791 0.524 -4.011 1.00 0.00 C ATOM 1348 C THR A 165 13.411 0.403 -2.626 1.00 0.00 C ATOM 1349 O THR A 165 13.188 1.257 -1.767 1.00 0.00 O ATOM 1350 CB THR A 165 13.145 1.883 -4.616 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.131 2.269 -5.533 1.00 0.00 O ATOM 1352 CG2 THR A 165 14.486 1.786 -5.345 1.00 0.00 C ATOM 0 H THR A 165 10.821 1.244 -4.072 1.00 0.00 H new ATOM 0 HA THR A 165 13.184 -0.265 -4.652 1.00 0.00 H new ATOM 0 HB THR A 165 13.220 2.626 -3.822 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.355 3.141 -5.921 1.00 0.00 H new ATOM 0 HG21 THR A 165 14.737 2.755 -5.776 1.00 0.00 H new ATOM 0 HG22 THR A 165 15.263 1.490 -4.640 1.00 0.00 H new ATOM 0 HG23 THR A 165 14.415 1.043 -6.140 1.00 0.00 H new ATOM 1360 N ALA A 166 14.179 -0.664 -2.405 1.00 0.00 N ATOM 1361 CA ALA A 166 14.813 -0.884 -1.107 1.00 0.00 C ATOM 1362 C ALA A 166 16.337 -0.922 -1.241 1.00 0.00 C ATOM 1363 O ALA A 166 16.919 -1.995 -1.404 1.00 0.00 O ATOM 1364 CB ALA A 166 14.337 -2.218 -0.533 1.00 0.00 C ATOM 0 H ALA A 166 14.375 -1.383 -3.101 1.00 0.00 H new ATOM 0 HA ALA A 166 14.537 -0.062 -0.447 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.808 -2.386 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.254 -2.196 -0.411 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.609 -3.025 -1.214 1.00 0.00 H new ATOM 1370 N PRO A 167 16.993 0.209 -1.172 1.00 0.00 N ATOM 1371 CA PRO A 167 18.481 0.278 -1.285 1.00 0.00 C ATOM 1372 C PRO A 167 19.185 -0.666 -0.307 1.00 0.00 C ATOM 1373 O PRO A 167 20.412 -0.763 -0.305 1.00 0.00 O ATOM 1374 CB PRO A 167 18.812 1.738 -0.963 1.00 0.00 C ATOM 1375 CG PRO A 167 17.560 2.502 -1.241 1.00 0.00 C ATOM 1376 CD PRO A 167 16.399 1.543 -0.984 1.00 0.00 C ATOM 0 HA PRO A 167 18.823 -0.032 -2.272 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.118 1.851 0.077 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.636 2.098 -1.578 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.489 3.378 -0.596 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.546 2.861 -2.270 1.00 0.00 H new ATOM 0 HD2 PRO A 167 15.997 1.663 0.022 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.577 1.716 -1.679 1.00 0.00 H new ATOM 1384 N SER A 168 18.400 -1.360 0.516 1.00 0.00 N ATOM 1385 CA SER A 168 18.959 -2.294 1.491 1.00 0.00 C ATOM 1386 C SER A 168 18.639 -3.735 1.097 1.00 0.00 C ATOM 1387 O SER A 168 19.120 -4.228 0.077 1.00 0.00 O ATOM 1388 CB SER A 168 18.386 -2.005 2.879 1.00 0.00 C ATOM 1389 OG SER A 168 18.942 -0.792 3.371 1.00 0.00 O ATOM 0 H SER A 168 17.382 -1.294 0.527 1.00 0.00 H new ATOM 0 HA SER A 168 20.041 -2.165 1.510 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.300 -1.927 2.828 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.615 -2.826 3.558 1.00 0.00 H new ATOM 0 HG SER A 168 18.576 -0.601 4.260 1.00 0.00 H new ATOM 1395 N SER A 169 17.825 -4.404 1.909 1.00 0.00 N ATOM 1396 CA SER A 169 17.451 -5.788 1.628 1.00 0.00 C ATOM 1397 C SER A 169 16.397 -6.280 2.617 1.00 0.00 C ATOM 1398 O SER A 169 15.202 -6.049 2.430 1.00 0.00 O ATOM 1399 CB SER A 169 18.684 -6.689 1.705 1.00 0.00 C ATOM 1400 OG SER A 169 18.268 -8.046 1.791 1.00 0.00 O ATOM 0 H SER A 169 17.415 -4.016 2.758 1.00 0.00 H new ATOM 0 HA SER A 169 17.031 -5.828 0.623 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.311 -6.544 0.825 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.288 -6.426 2.573 1.00 0.00 H new ATOM 0 HG SER A 169 19.056 -8.627 1.839 1.00 0.00 H new ATOM 1406 N GLU A 170 16.847 -6.963 3.666 1.00 0.00 N ATOM 1407 CA GLU A 170 15.932 -7.489 4.676 1.00 0.00 C ATOM 1408 C GLU A 170 14.910 -6.431 5.080 1.00 0.00 C ATOM 1409 O GLU A 170 13.814 -6.755 5.537 1.00 0.00 O ATOM 1410 CB GLU A 170 16.718 -7.937 5.910 1.00 0.00 C ATOM 1411 CG GLU A 170 17.309 -6.714 6.613 1.00 0.00 C ATOM 1412 CD GLU A 170 18.447 -7.140 7.534 1.00 0.00 C ATOM 1413 OE1 GLU A 170 18.472 -8.298 7.915 1.00 0.00 O1- ATOM 1414 OE2 GLU A 170 19.277 -6.301 7.845 1.00 0.00 O ATOM 0 H GLU A 170 17.832 -7.164 3.839 1.00 0.00 H new ATOM 0 HA GLU A 170 15.405 -8.342 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.065 -8.481 6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.514 -8.621 5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.676 -6.002 5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 170 16.535 -6.206 7.189 1.00 0.00 H new ATOM 1421 N HIS A 171 15.279 -5.168 4.913 1.00 0.00 N ATOM 1422 CA HIS A 171 14.389 -4.068 5.266 1.00 0.00 C ATOM 1423 C HIS A 171 12.982 -4.314 4.726 1.00 0.00 C ATOM 1424 O HIS A 171 12.004 -3.790 5.258 1.00 0.00 O ATOM 1425 CB HIS A 171 14.930 -2.757 4.693 1.00 0.00 C ATOM 1426 CG HIS A 171 15.882 -2.134 5.676 1.00 0.00 C ATOM 1427 ND1 HIS A 171 15.746 -0.824 6.107 1.00 0.00 N ATOM 1428 CD2 HIS A 171 16.988 -2.628 6.322 1.00 0.00 C ATOM 1429 CE1 HIS A 171 16.745 -0.576 6.973 1.00 0.00 C ATOM 1430 NE2 HIS A 171 17.531 -1.643 7.140 1.00 0.00 N ATOM 0 H HIS A 171 16.183 -4.880 4.538 1.00 0.00 H new ATOM 0 HA HIS A 171 14.341 -4.003 6.353 1.00 0.00 H new ATOM 0 HB2 HIS A 171 15.438 -2.944 3.747 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.108 -2.073 4.483 1.00 0.00 H new ATOM 0 HD2 HIS A 171 17.377 -3.629 6.212 1.00 0.00 H new ATOM 0 HE1 HIS A 171 16.893 0.370 7.472 1.00 0.00 H new ATOM 0 HE2 HIS A 171 18.353 -1.719 7.739 1.00 0.00 H new ATOM 1439 N LYS A 172 12.888 -5.113 3.668 1.00 0.00 N ATOM 1440 CA LYS A 172 11.595 -5.421 3.064 1.00 0.00 C ATOM 1441 C LYS A 172 10.890 -6.546 3.817 1.00 0.00 C ATOM 1442 O LYS A 172 9.666 -6.662 3.775 1.00 0.00 O ATOM 1443 CB LYS A 172 11.794 -5.848 1.613 1.00 0.00 C ATOM 1444 CG LYS A 172 12.605 -7.145 1.569 1.00 0.00 C ATOM 1445 CD LYS A 172 11.681 -8.323 1.245 1.00 0.00 C ATOM 1446 CE LYS A 172 12.433 -9.637 1.462 1.00 0.00 C ATOM 1447 NZ LYS A 172 12.172 -10.552 0.315 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.686 -5.557 3.213 1.00 0.00 H new ATOM 0 HA LYS A 172 10.978 -4.524 3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 172 10.828 -5.994 1.130 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.311 -5.064 1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.390 -7.069 0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.097 -7.310 2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.796 -8.289 1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 172 11.336 -8.255 0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.502 -9.446 1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 172 12.112 -10.103 2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 12.683 -11.446 0.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.152 -10.743 0.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.499 -10.106 -0.566 1.00 0.00 H new ATOM 1461 N ASP A 173 11.673 -7.382 4.488 1.00 0.00 N ATOM 1462 CA ASP A 173 11.120 -8.508 5.231 1.00 0.00 C ATOM 1463 C ASP A 173 9.963 -8.067 6.120 1.00 0.00 C ATOM 1464 O ASP A 173 8.832 -8.523 5.952 1.00 0.00 O ATOM 1465 CB ASP A 173 12.209 -9.148 6.091 1.00 0.00 C ATOM 1466 CG ASP A 173 11.648 -10.363 6.822 1.00 0.00 C ATOM 1467 OD1 ASP A 173 10.782 -10.176 7.661 1.00 0.00 O ATOM 1468 OD2 ASP A 173 12.091 -11.462 6.533 1.00 0.00 O1- ATOM 0 H ASP A 173 12.689 -7.302 4.533 1.00 0.00 H new ATOM 0 HA ASP A 173 10.744 -9.235 4.511 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.050 -9.446 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.589 -8.423 6.811 1.00 0.00 H new ATOM 1473 N ALA A 174 10.252 -7.187 7.071 1.00 0.00 N ATOM 1474 CA ALA A 174 9.224 -6.703 7.985 1.00 0.00 C ATOM 1475 C ALA A 174 7.981 -6.259 7.221 1.00 0.00 C ATOM 1476 O ALA A 174 6.856 -6.484 7.669 1.00 0.00 O ATOM 1477 CB ALA A 174 9.766 -5.532 8.806 1.00 0.00 C ATOM 0 H ALA A 174 11.181 -6.797 7.229 1.00 0.00 H new ATOM 0 HA ALA A 174 8.948 -7.520 8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 174 8.993 -5.176 9.486 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.632 -5.861 9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.061 -4.724 8.137 1.00 0.00 H new ATOM 1483 N VAL A 175 8.185 -5.619 6.075 1.00 0.00 N ATOM 1484 CA VAL A 175 7.065 -5.141 5.272 1.00 0.00 C ATOM 1485 C VAL A 175 6.188 -6.299 4.804 1.00 0.00 C ATOM 1486 O VAL A 175 4.962 -6.232 4.895 1.00 0.00 O ATOM 1487 CB VAL A 175 7.583 -4.369 4.057 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.430 -3.596 3.415 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.669 -3.386 4.503 1.00 0.00 C ATOM 0 H VAL A 175 9.106 -5.420 5.684 1.00 0.00 H new ATOM 0 HA VAL A 175 6.462 -4.481 5.896 1.00 0.00 H new ATOM 0 HB VAL A 175 8.000 -5.069 3.333 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.798 -3.046 2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.655 -4.294 3.098 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.013 -2.896 4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.039 -2.835 3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.251 -2.686 5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.491 -3.936 4.962 1.00 0.00 H new ATOM 1499 N LYS A 176 6.815 -7.356 4.295 1.00 0.00 N ATOM 1500 CA LYS A 176 6.068 -8.513 3.811 1.00 0.00 C ATOM 1501 C LYS A 176 5.331 -9.206 4.953 1.00 0.00 C ATOM 1502 O LYS A 176 4.154 -9.543 4.827 1.00 0.00 O ATOM 1503 CB LYS A 176 7.023 -9.504 3.140 1.00 0.00 C ATOM 1504 CG LYS A 176 6.222 -10.662 2.534 1.00 0.00 C ATOM 1505 CD LYS A 176 7.167 -11.622 1.807 1.00 0.00 C ATOM 1506 CE LYS A 176 7.379 -12.873 2.662 1.00 0.00 C ATOM 1507 NZ LYS A 176 6.124 -13.676 2.687 1.00 0.00 N1+ ATOM 0 H LYS A 176 7.828 -7.436 4.207 1.00 0.00 H new ATOM 0 HA LYS A 176 5.332 -8.164 3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.598 -9.001 2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 176 7.738 -9.886 3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.683 -11.193 3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.476 -10.276 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.749 -11.897 0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.122 -11.133 1.615 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.197 -13.469 2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.663 -12.590 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 6.357 -14.680 2.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 5.518 -13.348 3.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 5.620 -13.561 1.784 1.00 0.00 H new ATOM 1521 N ARG A 177 6.028 -9.419 6.063 1.00 0.00 N ATOM 1522 CA ARG A 177 5.423 -10.076 7.216 1.00 0.00 C ATOM 1523 C ARG A 177 4.167 -9.333 7.657 1.00 0.00 C ATOM 1524 O ARG A 177 3.154 -9.946 7.993 1.00 0.00 O ATOM 1525 CB ARG A 177 6.421 -10.121 8.374 1.00 0.00 C ATOM 1526 CG ARG A 177 7.481 -11.186 8.092 1.00 0.00 C ATOM 1527 CD ARG A 177 7.074 -12.500 8.760 1.00 0.00 C ATOM 1528 NE ARG A 177 7.307 -12.428 10.198 1.00 0.00 N ATOM 1529 CZ ARG A 177 6.917 -13.408 11.007 1.00 0.00 C ATOM 1530 NH1 ARG A 177 6.311 -14.455 10.519 1.00 0.00 N ATOM 1531 NH2 ARG A 177 7.139 -13.321 12.290 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.004 -9.149 6.189 1.00 0.00 H new ATOM 0 HA ARG A 177 5.151 -11.092 6.930 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.893 -9.147 8.499 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.903 -10.346 9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.590 -11.331 7.017 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.450 -10.859 8.469 1.00 0.00 H new ATOM 0 HD2 ARG A 177 6.021 -12.705 8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.644 -13.325 8.333 1.00 0.00 H new ATOM 0 HE ARG A 177 7.777 -11.612 10.589 1.00 0.00 H new ATOM 0 HH11 ARG A 177 6.136 -14.522 9.516 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.012 -15.207 11.140 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.611 -12.501 12.671 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.840 -14.073 12.911 1.00 0.00 H new ATOM 1545 N ALA A 178 4.248 -8.009 7.660 1.00 0.00 N ATOM 1546 CA ALA A 178 3.120 -7.181 8.068 1.00 0.00 C ATOM 1547 C ALA A 178 1.931 -7.370 7.128 1.00 0.00 C ATOM 1548 O ALA A 178 0.791 -7.493 7.574 1.00 0.00 O ATOM 1549 CB ALA A 178 3.536 -5.712 8.074 1.00 0.00 C ATOM 0 H ALA A 178 5.080 -7.486 7.386 1.00 0.00 H new ATOM 0 HA ALA A 178 2.819 -7.485 9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 178 2.690 -5.096 8.379 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.360 -5.570 8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 178 3.855 -5.420 7.073 1.00 0.00 H new ATOM 1555 N ALA A 179 2.203 -7.387 5.827 1.00 0.00 N ATOM 1556 CA ALA A 179 1.141 -7.555 4.841 1.00 0.00 C ATOM 1557 C ALA A 179 0.514 -8.944 4.952 1.00 0.00 C ATOM 1558 O ALA A 179 -0.709 -9.078 5.000 1.00 0.00 O ATOM 1559 CB ALA A 179 1.692 -7.344 3.430 1.00 0.00 C ATOM 0 H ALA A 179 3.139 -7.288 5.434 1.00 0.00 H new ATOM 0 HA ALA A 179 0.371 -6.810 5.039 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.890 -7.472 2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.101 -6.337 3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.479 -8.072 3.234 1.00 0.00 H new ATOM 1565 N THR A 180 1.354 -9.976 4.995 1.00 0.00 N ATOM 1566 CA THR A 180 0.862 -11.347 5.104 1.00 0.00 C ATOM 1567 C THR A 180 -0.179 -11.457 6.210 1.00 0.00 C ATOM 1568 O THR A 180 -1.249 -12.034 6.014 1.00 0.00 O ATOM 1569 CB THR A 180 2.023 -12.297 5.401 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.166 -11.541 5.776 1.00 0.00 O ATOM 1571 CG2 THR A 180 2.340 -13.123 4.154 1.00 0.00 C ATOM 0 H THR A 180 2.370 -9.890 4.956 1.00 0.00 H new ATOM 0 HA THR A 180 0.400 -11.622 4.156 1.00 0.00 H new ATOM 0 HB THR A 180 1.747 -12.967 6.216 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.613 -11.203 4.972 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.168 -13.800 4.367 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.462 -13.702 3.868 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.617 -12.457 3.337 1.00 0.00 H new ATOM 1579 N SER A 181 0.146 -10.909 7.372 1.00 0.00 N ATOM 1580 CA SER A 181 -0.764 -10.956 8.508 1.00 0.00 C ATOM 1581 C SER A 181 -2.061 -10.213 8.204 1.00 0.00 C ATOM 1582 O SER A 181 -3.130 -10.602 8.675 1.00 0.00 O ATOM 1583 CB SER A 181 -0.096 -10.334 9.735 1.00 0.00 C ATOM 1584 OG SER A 181 -0.400 -11.116 10.883 1.00 0.00 O ATOM 0 H SER A 181 1.028 -10.429 7.553 1.00 0.00 H new ATOM 0 HA SER A 181 -1.002 -12.001 8.708 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.983 -10.285 9.590 1.00 0.00 H new ATOM 0 HB3 SER A 181 -0.446 -9.311 9.874 1.00 0.00 H new ATOM 0 HG SER A 181 0.028 -10.721 11.671 1.00 0.00 H new ATOM 1590 N THR A 182 -1.966 -9.132 7.433 1.00 0.00 N ATOM 1591 CA THR A 182 -3.147 -8.338 7.102 1.00 0.00 C ATOM 1592 C THR A 182 -3.998 -8.995 6.022 1.00 0.00 C ATOM 1593 O THR A 182 -5.223 -8.876 6.045 1.00 0.00 O ATOM 1594 CB THR A 182 -2.728 -6.953 6.611 1.00 0.00 C ATOM 1595 OG1 THR A 182 -1.314 -6.837 6.671 1.00 0.00 O ATOM 1596 CG2 THR A 182 -3.372 -5.882 7.491 1.00 0.00 C ATOM 0 H THR A 182 -1.094 -8.789 7.030 1.00 0.00 H new ATOM 0 HA THR A 182 -3.741 -8.261 8.013 1.00 0.00 H new ATOM 0 HB THR A 182 -3.057 -6.817 5.581 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.013 -6.978 7.593 1.00 0.00 H new ATOM 0 HG21 THR A 182 -3.073 -4.894 7.140 1.00 0.00 H new ATOM 0 HG22 THR A 182 -4.457 -5.972 7.439 1.00 0.00 H new ATOM 0 HG23 THR A 182 -3.046 -6.015 8.523 1.00 0.00 H new ATOM 1604 N TRP A 183 -3.361 -9.670 5.067 1.00 0.00 N ATOM 1605 CA TRP A 183 -4.094 -10.311 3.984 1.00 0.00 C ATOM 1606 C TRP A 183 -3.558 -11.723 3.756 1.00 0.00 C ATOM 1607 O TRP A 183 -2.785 -11.959 2.828 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.929 -9.477 2.711 1.00 0.00 C ATOM 1609 CG TRP A 183 -4.303 -8.059 3.006 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.485 -7.678 3.520 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.521 -6.839 2.830 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.502 -6.305 3.658 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -4.308 -5.734 3.248 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -2.224 -6.586 2.347 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.818 -4.425 3.189 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.730 -5.272 2.288 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.522 -4.195 2.707 1.00 0.00 C ATOM 0 H TRP A 183 -2.348 -9.785 5.023 1.00 0.00 H new ATOM 0 HA TRP A 183 -5.150 -10.377 4.245 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.899 -9.529 2.358 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.559 -9.875 1.916 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -6.295 -8.342 3.784 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -6.296 -5.775 4.018 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.604 -7.407 2.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.433 -3.598 3.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.732 -5.091 1.917 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -2.134 -3.188 2.659 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.933 -12.652 4.598 1.00 0.00 N ATOM 1629 CA PRO A 184 -3.464 -14.060 4.507 1.00 0.00 C ATOM 1630 C PRO A 184 -4.238 -14.901 3.490 1.00 0.00 C ATOM 1631 O PRO A 184 -3.663 -15.780 2.849 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.673 -14.587 5.925 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.814 -13.799 6.481 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.849 -12.460 5.734 1.00 0.00 C ATOM 0 HA PRO A 184 -2.433 -14.116 4.157 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.899 -15.653 5.918 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.775 -14.456 6.529 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.753 -14.337 6.350 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.685 -13.639 7.551 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.857 -12.220 5.396 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -4.523 -11.639 6.373 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.538 -14.646 3.344 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.345 -15.415 2.399 1.00 0.00 C ATOM 1644 C ASP A 185 -6.153 -14.900 0.976 1.00 0.00 C ATOM 1645 O ASP A 185 -6.737 -15.430 0.030 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.824 -15.323 2.780 1.00 0.00 C ATOM 1647 CG ASP A 185 -8.261 -16.601 3.487 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.762 -16.857 4.570 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -9.090 -17.306 2.934 1.00 0.00 O1- ATOM 0 H ASP A 185 -6.047 -13.927 3.858 1.00 0.00 H new ATOM 0 HA ASP A 185 -6.020 -16.455 2.441 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.988 -14.464 3.430 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.429 -15.167 1.887 1.00 0.00 H new ATOM 1654 N MET A 186 -5.325 -13.871 0.836 1.00 0.00 N ATOM 1655 CA MET A 186 -5.047 -13.289 -0.475 1.00 0.00 C ATOM 1656 C MET A 186 -3.582 -13.498 -0.832 1.00 0.00 C ATOM 1657 O MET A 186 -2.707 -13.378 0.025 1.00 0.00 O ATOM 1658 CB MET A 186 -5.367 -11.793 -0.470 1.00 0.00 C ATOM 1659 CG MET A 186 -6.708 -11.551 0.230 1.00 0.00 C ATOM 1660 SD MET A 186 -7.732 -10.449 -0.778 1.00 0.00 S ATOM 1661 CE MET A 186 -6.549 -9.086 -0.915 1.00 0.00 C ATOM 0 H MET A 186 -4.835 -13.423 1.610 1.00 0.00 H new ATOM 0 HA MET A 186 -5.675 -13.782 -1.217 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.576 -11.244 0.041 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.407 -11.417 -1.492 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.223 -12.499 0.388 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.542 -11.111 1.213 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.089 -8.145 -1.024 1.00 0.00 H new ATOM 0 HE2 MET A 186 -5.932 -9.048 -0.017 1.00 0.00 H new ATOM 0 HE3 MET A 186 -5.913 -9.243 -1.786 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.311 -13.822 -2.093 1.00 0.00 N ATOM 1672 CA LYS A 187 -1.942 -14.055 -2.528 1.00 0.00 C ATOM 1673 C LYS A 187 -1.125 -12.770 -2.477 1.00 0.00 C ATOM 1674 O LYS A 187 -1.500 -11.758 -3.070 1.00 0.00 O ATOM 1675 CB LYS A 187 -1.939 -14.601 -3.956 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.635 -15.963 -3.985 1.00 0.00 C ATOM 1677 CD LYS A 187 -1.588 -17.072 -3.874 1.00 0.00 C ATOM 1678 CE LYS A 187 -2.287 -18.432 -3.844 1.00 0.00 C ATOM 1679 NZ LYS A 187 -1.303 -19.501 -4.174 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.015 -13.928 -2.823 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.490 -14.781 -1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.449 -13.906 -4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.915 -14.696 -4.318 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.347 -16.037 -3.163 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.202 -16.074 -4.909 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.900 -17.023 -4.718 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.994 -16.937 -2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.718 -18.610 -2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -3.110 -18.446 -4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.776 -20.427 -4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.912 -19.332 -5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.532 -19.491 -3.476 1.00 0.00 H new ATOM 1693 N ILE A 188 0.002 -12.833 -1.774 1.00 0.00 N ATOM 1694 CA ILE A 188 0.885 -11.679 -1.658 1.00 0.00 C ATOM 1695 C ILE A 188 2.216 -11.954 -2.343 1.00 0.00 C ATOM 1696 O ILE A 188 2.931 -12.884 -1.969 1.00 0.00 O ATOM 1697 CB ILE A 188 1.138 -11.323 -0.191 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.195 -11.295 0.567 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.798 -9.938 -0.116 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.085 -10.363 1.776 1.00 0.00 C ATOM 0 H ILE A 188 0.323 -13.665 -1.279 1.00 0.00 H new ATOM 0 HA ILE A 188 0.392 -10.838 -2.145 1.00 0.00 H new ATOM 0 HB ILE A 188 1.794 -12.068 0.259 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -0.993 -10.956 -0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.459 -12.301 0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.981 -9.678 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.744 -9.956 -0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.138 -9.196 -0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.035 -10.347 2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.700 -10.722 2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.158 -9.356 1.438 1.00 0.00 H new ATOM 1712 N VAL A 189 2.555 -11.120 -3.328 1.00 0.00 N ATOM 1713 CA VAL A 189 3.822 -11.269 -4.031 1.00 0.00 C ATOM 1714 C VAL A 189 4.650 -10.006 -3.851 1.00 0.00 C ATOM 1715 O VAL A 189 4.394 -8.983 -4.486 1.00 0.00 O ATOM 1716 CB VAL A 189 3.598 -11.555 -5.525 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.563 -10.596 -6.115 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.923 -11.385 -6.271 1.00 0.00 C ATOM 0 H VAL A 189 1.976 -10.345 -3.651 1.00 0.00 H new ATOM 0 HA VAL A 189 4.358 -12.119 -3.609 1.00 0.00 H new ATOM 0 HB VAL A 189 3.228 -12.575 -5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.422 -10.819 -7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.615 -10.715 -5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.913 -9.570 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.772 -11.586 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.284 -10.365 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.658 -12.083 -5.870 1.00 0.00 H new ATOM 1728 N ASN A 190 5.641 -10.088 -2.968 1.00 0.00 N ATOM 1729 CA ASN A 190 6.506 -8.951 -2.690 1.00 0.00 C ATOM 1730 C ASN A 190 7.861 -9.152 -3.345 1.00 0.00 C ATOM 1731 O ASN A 190 8.730 -9.833 -2.800 1.00 0.00 O ATOM 1732 CB ASN A 190 6.678 -8.783 -1.180 1.00 0.00 C ATOM 1733 CG ASN A 190 5.357 -9.066 -0.474 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.756 -8.163 0.108 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.865 -10.275 -0.492 1.00 0.00 N ATOM 0 H ASN A 190 5.863 -10.929 -2.435 1.00 0.00 H new ATOM 0 HA ASN A 190 6.046 -8.051 -3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.448 -9.462 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.012 -7.771 -0.953 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.981 -10.473 -0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.365 -11.022 -0.975 1.00 0.00 H new ATOM 1742 N ASN A 191 8.021 -8.572 -4.529 1.00 0.00 N ATOM 1743 CA ASN A 191 9.274 -8.717 -5.265 1.00 0.00 C ATOM 1744 C ASN A 191 10.036 -7.402 -5.366 1.00 0.00 C ATOM 1745 O ASN A 191 9.881 -6.653 -6.331 1.00 0.00 O ATOM 1746 CB ASN A 191 8.980 -9.234 -6.674 1.00 0.00 C ATOM 1747 CG ASN A 191 8.083 -10.465 -6.602 1.00 0.00 C ATOM 1748 OD1 ASN A 191 8.171 -11.243 -5.652 1.00 0.00 O ATOM 1749 ND2 ASN A 191 7.218 -10.688 -7.553 1.00 0.00 N ATOM 0 H ASN A 191 7.312 -8.006 -4.995 1.00 0.00 H new ATOM 0 HA ASN A 191 9.897 -9.424 -4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 191 8.495 -8.455 -7.262 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.912 -9.483 -7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.613 -11.508 -7.510 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.147 -10.042 -8.339 1.00 0.00 H new ATOM 1756 N ILE A 192 10.869 -7.136 -4.367 1.00 0.00 N ATOM 1757 CA ILE A 192 11.681 -5.925 -4.321 1.00 0.00 C ATOM 1758 C ILE A 192 12.798 -5.999 -5.350 1.00 0.00 C ATOM 1759 O ILE A 192 13.337 -7.073 -5.614 1.00 0.00 O ATOM 1760 CB ILE A 192 12.287 -5.740 -2.926 1.00 0.00 C ATOM 1761 CG1 ILE A 192 11.531 -6.572 -1.890 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.215 -4.272 -2.510 1.00 0.00 C ATOM 1763 CD1 ILE A 192 10.021 -6.304 -1.974 1.00 0.00 C ATOM 0 H ILE A 192 11.001 -7.753 -3.566 1.00 0.00 H new ATOM 0 HA ILE A 192 11.038 -5.075 -4.548 1.00 0.00 H new ATOM 0 HB ILE A 192 13.326 -6.068 -2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 192 11.727 -7.632 -2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 192 11.893 -6.332 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 192 12.649 -4.154 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 192 12.771 -3.664 -3.224 1.00 0.00 H new ATOM 0 HG23 ILE A 192 11.174 -3.950 -2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.503 -6.906 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 192 9.828 -5.248 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 192 9.659 -6.567 -2.968 1.00 0.00 H new ATOM 1775 N GLU A 193 13.158 -4.855 -5.917 1.00 0.00 N ATOM 1776 CA GLU A 193 14.232 -4.810 -6.900 1.00 0.00 C ATOM 1777 C GLU A 193 15.089 -3.574 -6.652 1.00 0.00 C ATOM 1778 O GLU A 193 14.617 -2.446 -6.794 1.00 0.00 O ATOM 1779 CB GLU A 193 13.652 -4.763 -8.316 1.00 0.00 C ATOM 1780 CG GLU A 193 13.812 -6.132 -8.979 1.00 0.00 C ATOM 1781 CD GLU A 193 15.279 -6.383 -9.310 1.00 0.00 C ATOM 1782 OE1 GLU A 193 15.922 -5.466 -9.795 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 15.739 -7.489 -9.075 1.00 0.00 O ATOM 0 H GLU A 193 12.726 -3.953 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 193 14.845 -5.706 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.599 -4.486 -8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 193 14.162 -4.000 -8.904 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.442 -6.913 -8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.213 -6.177 -9.888 1.00 0.00 H new