USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 768 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 175 TYR OH : rot -163:sc= 0.81 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.515 K(o=0.3,f=-1.3) USER MOD Set 2.1: A 100 LYS NZ :NH3+ -169:sc= -0.188 (180deg=-0.544) USER MOD Set 2.2: A 132 GLN : amide:sc= 0.305 K(o=0.12,f=-4.3) USER MOD Single : A 97 THR OG1 : rot -40:sc= 0.144 USER MOD Single : A 102 ASN : amide:sc= -0.0663 K(o=-0.066,f=-0.78) USER MOD Single : A 106 GLN : amide:sc= -2.27 K(o=-2.3,f=-1.7) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -152:sc= 0.421! USER MOD Single : A 114 GLN : amide:sc= -0.0206 X(o=-0.021,f=-0.027) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-0.41) USER MOD Single : A 126 LYS NZ :NH3+ -166:sc= -0.0177 (180deg=-0.176) USER MOD Single : A 134 ASN : amide:sc= -0.48 X(o=-0.48,f=-0.078) USER MOD Single : A 135 LYS NZ :NH3+ 169:sc= 0.0143 (180deg=-0.126) USER MOD Single : A 147 CYS SG : rot 12:sc= 0.406 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.00153 USER MOD Single : A 154 LYS NZ :NH3+ 158:sc= -0.0707 (180deg=-0.411) USER MOD Single : A 157 THR OG1 : rot 87:sc= 1.21 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.259 K(o=-0.26,f=-0.76) USER MOD Single : A 174 HIS : no HE2:sc= -3.1 K(o=-3.1,f=-4.5) USER MOD Single : A 180 ASN : amide:sc= -2.31! C(o=-2.3!,f=-2.7!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 7.446 12.657 2.883 1.00 0.00 N ATOM 109 CA THR A 97 8.516 12.169 2.022 1.00 0.00 C ATOM 110 C THR A 97 9.490 11.292 2.801 1.00 0.00 C ATOM 111 O THR A 97 10.090 10.371 2.246 1.00 0.00 O ATOM 112 CB THR A 97 9.293 13.332 1.377 1.00 0.00 C ATOM 113 OG1 THR A 97 9.717 14.256 2.384 1.00 0.00 O ATOM 114 CG2 THR A 97 8.433 14.052 0.349 1.00 0.00 C ATOM 0 HA THR A 97 8.046 11.577 1.237 1.00 0.00 H new ATOM 0 HB THR A 97 10.167 12.921 0.872 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.006 14.363 3.050 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.002 14.869 -0.093 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.137 13.352 -0.432 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.543 14.451 0.835 1.00 0.00 H new ATOM 122 N ARG A 98 9.642 11.583 4.088 1.00 0.00 N ATOM 123 CA ARG A 98 10.545 10.821 4.943 1.00 0.00 C ATOM 124 C ARG A 98 9.987 9.427 5.215 1.00 0.00 C ATOM 125 O ARG A 98 10.622 8.420 4.900 1.00 0.00 O ATOM 126 CB ARG A 98 10.774 11.557 6.264 1.00 0.00 C ATOM 127 CG ARG A 98 11.874 12.604 6.194 1.00 0.00 C ATOM 128 CD ARG A 98 12.338 13.018 7.582 1.00 0.00 C ATOM 129 NE ARG A 98 13.245 14.161 7.538 1.00 0.00 N ATOM 130 CZ ARG A 98 13.458 14.971 8.569 1.00 0.00 C ATOM 131 NH1 ARG A 98 12.832 14.764 9.719 1.00 0.00 N ATOM 132 NH2 ARG A 98 14.298 15.991 8.451 1.00 0.00 N ATOM 0 H ARG A 98 9.152 12.341 4.562 1.00 0.00 H new ATOM 0 HA ARG A 98 11.498 10.718 4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 98 9.844 12.038 6.568 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.024 10.830 7.037 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.719 12.209 5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.511 13.479 5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 98 11.471 13.266 8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.838 12.177 8.063 1.00 0.00 H new ATOM 0 HE ARG A 98 13.743 14.348 6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 98 12.185 13.981 9.814 1.00 0.00 H new ATOM 0 HH12 ARG A 98 12.997 15.387 10.509 1.00 0.00 H new ATOM 0 HH21 ARG A 98 14.781 16.154 7.568 1.00 0.00 H new ATOM 0 HH22 ARG A 98 14.461 16.612 9.244 1.00 0.00 H new ATOM 146 N VAL A 99 8.796 9.376 5.804 1.00 0.00 N ATOM 147 CA VAL A 99 8.153 8.106 6.119 1.00 0.00 C ATOM 148 C VAL A 99 7.989 7.248 4.869 1.00 0.00 C ATOM 149 O VAL A 99 8.164 6.030 4.911 1.00 0.00 O ATOM 150 CB VAL A 99 6.771 8.322 6.764 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.881 9.156 5.855 1.00 0.00 C ATOM 152 CG2 VAL A 99 6.118 6.986 7.084 1.00 0.00 C ATOM 0 H VAL A 99 8.257 10.199 6.072 1.00 0.00 H new ATOM 0 HA VAL A 99 8.801 7.590 6.828 1.00 0.00 H new ATOM 0 HB VAL A 99 6.907 8.867 7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.909 9.298 6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.345 10.127 5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.750 8.642 4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.143 7.158 7.539 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.994 6.412 6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.749 6.429 7.777 1.00 0.00 H new ATOM 162 N LYS A 100 7.652 7.892 3.757 1.00 0.00 N ATOM 163 CA LYS A 100 7.466 7.189 2.493 1.00 0.00 C ATOM 164 C LYS A 100 8.781 6.588 2.005 1.00 0.00 C ATOM 165 O LYS A 100 8.866 5.389 1.737 1.00 0.00 O ATOM 166 CB LYS A 100 6.905 8.141 1.434 1.00 0.00 C ATOM 167 CG LYS A 100 5.411 8.384 1.565 1.00 0.00 C ATOM 168 CD LYS A 100 4.906 9.340 0.498 1.00 0.00 C ATOM 169 CE LYS A 100 3.652 10.071 0.953 1.00 0.00 C ATOM 170 NZ LYS A 100 2.422 9.268 0.706 1.00 0.00 N ATOM 0 H LYS A 100 7.502 8.900 3.705 1.00 0.00 H new ATOM 0 HA LYS A 100 6.756 6.379 2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.427 9.095 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.113 7.734 0.445 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.879 7.436 1.487 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.193 8.791 2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.684 10.065 0.259 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.694 8.787 -0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.730 10.299 2.016 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.576 11.023 0.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.583 9.864 0.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.429 8.915 -0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.395 8.464 1.365 1.00 0.00 H new ATOM 184 N LEU A 101 9.804 7.428 1.894 1.00 0.00 N ATOM 185 CA LEU A 101 11.116 6.979 1.441 1.00 0.00 C ATOM 186 C LEU A 101 11.662 5.883 2.351 1.00 0.00 C ATOM 187 O LEU A 101 11.979 4.786 1.895 1.00 0.00 O ATOM 188 CB LEU A 101 12.093 8.156 1.399 1.00 0.00 C ATOM 189 CG LEU A 101 11.938 9.114 0.217 1.00 0.00 C ATOM 190 CD1 LEU A 101 12.728 10.391 0.459 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.386 8.445 -1.074 1.00 0.00 C ATOM 0 H LEU A 101 9.751 8.423 2.111 1.00 0.00 H new ATOM 0 HA LEU A 101 11.005 6.570 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.983 8.727 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.108 7.760 1.389 1.00 0.00 H new ATOM 0 HG LEU A 101 10.884 9.375 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.606 11.061 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.361 10.880 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 101 13.784 10.148 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.269 9.141 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.433 8.155 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.777 7.559 -1.255 1.00 0.00 H new ATOM 203 N ASN A 102 11.766 6.189 3.640 1.00 0.00 N ATOM 204 CA ASN A 102 12.271 5.229 4.615 1.00 0.00 C ATOM 205 C ASN A 102 11.771 3.822 4.303 1.00 0.00 C ATOM 206 O ASN A 102 12.562 2.902 4.099 1.00 0.00 O ATOM 207 CB ASN A 102 11.843 5.633 6.028 1.00 0.00 C ATOM 208 CG ASN A 102 12.791 5.110 7.090 1.00 0.00 C ATOM 209 OD1 ASN A 102 14.009 5.117 6.909 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.235 4.654 8.206 1.00 0.00 N ATOM 0 H ASN A 102 11.507 7.094 4.034 1.00 0.00 H new ATOM 0 HA ASN A 102 13.359 5.229 4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.793 6.720 6.093 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.839 5.255 6.223 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.822 4.290 8.957 1.00 0.00 H new ATOM 0 HD22 ASN A 102 11.221 4.667 8.313 1.00 0.00 H new ATOM 217 N PHE A 103 10.452 3.664 4.266 1.00 0.00 N ATOM 218 CA PHE A 103 9.845 2.369 3.979 1.00 0.00 C ATOM 219 C PHE A 103 10.451 1.751 2.722 1.00 0.00 C ATOM 220 O PHE A 103 10.982 0.641 2.757 1.00 0.00 O ATOM 221 CB PHE A 103 8.332 2.518 3.810 1.00 0.00 C ATOM 222 CG PHE A 103 7.704 1.401 3.025 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.387 0.199 3.638 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.432 1.553 1.675 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.809 -0.830 2.919 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.853 0.527 0.951 1.00 0.00 C ATOM 227 CZ PHE A 103 6.543 -0.666 1.574 1.00 0.00 C ATOM 0 H PHE A 103 9.783 4.416 4.431 1.00 0.00 H new ATOM 0 HA PHE A 103 10.046 1.706 4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.867 2.565 4.795 1.00 0.00 H new ATOM 0 HB3 PHE A 103 8.121 3.465 3.312 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.594 0.065 4.689 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.675 2.483 1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.566 -1.761 3.409 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.643 0.658 -0.100 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.093 -1.470 1.010 1.00 0.00 H new ATOM 237 N LEU A 104 10.367 2.478 1.614 1.00 0.00 N ATOM 238 CA LEU A 104 10.906 2.003 0.344 1.00 0.00 C ATOM 239 C LEU A 104 12.360 1.569 0.498 1.00 0.00 C ATOM 240 O LEU A 104 12.840 0.703 -0.233 1.00 0.00 O ATOM 241 CB LEU A 104 10.798 3.097 -0.720 1.00 0.00 C ATOM 242 CG LEU A 104 9.384 3.577 -1.049 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.430 4.896 -1.804 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.638 2.524 -1.856 1.00 0.00 C ATOM 0 H LEU A 104 9.931 3.399 1.569 1.00 0.00 H new ATOM 0 HA LEU A 104 10.320 1.140 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.384 3.955 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.258 2.730 -1.637 1.00 0.00 H new ATOM 0 HG LEU A 104 8.848 3.736 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.415 5.222 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.925 5.649 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.983 4.764 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.634 2.882 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.172 2.333 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.573 1.602 -1.279 1.00 0.00 H new ATOM 256 N ASP A 105 13.054 2.174 1.456 1.00 0.00 N ATOM 257 CA ASP A 105 14.453 1.847 1.709 1.00 0.00 C ATOM 258 C ASP A 105 14.586 0.445 2.295 1.00 0.00 C ATOM 259 O ASP A 105 15.330 -0.386 1.776 1.00 0.00 O ATOM 260 CB ASP A 105 15.074 2.872 2.659 1.00 0.00 C ATOM 261 CG ASP A 105 16.589 2.812 2.665 1.00 0.00 C ATOM 262 OD1 ASP A 105 17.176 2.554 1.593 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.187 3.023 3.741 1.00 0.00 O ATOM 0 H ASP A 105 12.671 2.893 2.070 1.00 0.00 H new ATOM 0 HA ASP A 105 14.985 1.875 0.758 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.754 3.873 2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.702 2.699 3.669 1.00 0.00 H new ATOM 268 N GLN A 106 13.860 0.192 3.380 1.00 0.00 N ATOM 269 CA GLN A 106 13.900 -1.109 4.037 1.00 0.00 C ATOM 270 C GLN A 106 13.541 -2.224 3.060 1.00 0.00 C ATOM 271 O GLN A 106 14.254 -3.222 2.954 1.00 0.00 O ATOM 272 CB GLN A 106 12.941 -1.131 5.229 1.00 0.00 C ATOM 273 CG GLN A 106 13.454 -0.364 6.437 1.00 0.00 C ATOM 274 CD GLN A 106 13.247 1.133 6.309 1.00 0.00 C ATOM 275 OE1 GLN A 106 12.162 1.647 6.585 1.00 0.00 O ATOM 276 NE2 GLN A 106 14.288 1.841 5.889 1.00 0.00 N ATOM 0 H GLN A 106 13.238 0.870 3.822 1.00 0.00 H new ATOM 0 HA GLN A 106 14.916 -1.277 4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.983 -0.711 4.922 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.757 -2.166 5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.946 -0.722 7.332 1.00 0.00 H new ATOM 0 HG3 GLN A 106 14.516 -0.570 6.569 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.168 1.374 5.672 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.208 2.852 5.784 1.00 0.00 H new ATOM 285 N ILE A 107 12.432 -2.047 2.350 1.00 0.00 N ATOM 286 CA ILE A 107 11.980 -3.038 1.381 1.00 0.00 C ATOM 287 C ILE A 107 13.048 -3.303 0.326 1.00 0.00 C ATOM 288 O ILE A 107 13.287 -4.448 -0.056 1.00 0.00 O ATOM 289 CB ILE A 107 10.683 -2.590 0.682 1.00 0.00 C ATOM 290 CG1 ILE A 107 10.288 -3.597 -0.401 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.855 -1.202 0.085 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.798 -3.658 -0.655 1.00 0.00 C ATOM 0 H ILE A 107 11.830 -1.227 2.427 1.00 0.00 H new ATOM 0 HA ILE A 107 11.786 -3.956 1.936 1.00 0.00 H new ATOM 0 HB ILE A 107 9.884 -2.549 1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.796 -3.338 -1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.640 -4.587 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.930 -0.900 -0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 107 11.095 -0.492 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.664 -1.218 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.591 -4.392 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.284 -3.947 0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.443 -2.679 -0.976 1.00 0.00 H new ATOM 304 N ALA A 108 13.689 -2.236 -0.140 1.00 0.00 N ATOM 305 CA ALA A 108 14.735 -2.353 -1.149 1.00 0.00 C ATOM 306 C ALA A 108 15.913 -3.167 -0.625 1.00 0.00 C ATOM 307 O ALA A 108 16.404 -4.073 -1.299 1.00 0.00 O ATOM 308 CB ALA A 108 15.198 -0.973 -1.591 1.00 0.00 C ATOM 0 H ALA A 108 13.502 -1.281 0.165 1.00 0.00 H new ATOM 0 HA ALA A 108 14.320 -2.877 -2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.979 -1.075 -2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.356 -0.425 -2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.591 -0.429 -0.732 1.00 0.00 H new ATOM 314 N LYS A 109 16.364 -2.838 0.581 1.00 0.00 N ATOM 315 CA LYS A 109 17.485 -3.539 1.196 1.00 0.00 C ATOM 316 C LYS A 109 17.293 -5.050 1.116 1.00 0.00 C ATOM 317 O LYS A 109 18.250 -5.797 0.913 1.00 0.00 O ATOM 318 CB LYS A 109 17.640 -3.111 2.658 1.00 0.00 C ATOM 319 CG LYS A 109 18.344 -1.776 2.829 1.00 0.00 C ATOM 320 CD LYS A 109 18.360 -1.336 4.283 1.00 0.00 C ATOM 321 CE LYS A 109 19.440 -2.060 5.073 1.00 0.00 C ATOM 322 NZ LYS A 109 19.068 -2.217 6.506 1.00 0.00 N ATOM 0 H LYS A 109 15.970 -2.090 1.152 1.00 0.00 H new ATOM 0 HA LYS A 109 18.390 -3.276 0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.653 -3.054 3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 109 18.198 -3.878 3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 109 19.367 -1.853 2.460 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.843 -1.020 2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 109 18.528 -0.260 4.337 1.00 0.00 H new ATOM 0 HD3 LYS A 109 17.387 -1.530 4.734 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.615 -3.042 4.634 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.376 -1.507 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.830 -2.715 7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 18.926 -1.279 6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 18.188 -2.767 6.578 1.00 0.00 H new ATOM 336 N TYR A 110 16.051 -5.493 1.275 1.00 0.00 N ATOM 337 CA TYR A 110 15.734 -6.915 1.221 1.00 0.00 C ATOM 338 C TYR A 110 16.134 -7.512 -0.125 1.00 0.00 C ATOM 339 O TYR A 110 16.711 -8.597 -0.188 1.00 0.00 O ATOM 340 CB TYR A 110 14.240 -7.136 1.465 1.00 0.00 C ATOM 341 CG TYR A 110 13.878 -7.256 2.928 1.00 0.00 C ATOM 342 CD1 TYR A 110 14.251 -6.275 3.839 1.00 0.00 C ATOM 343 CD2 TYR A 110 13.163 -8.350 3.400 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.922 -6.380 5.177 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.829 -8.463 4.736 1.00 0.00 C ATOM 346 CZ TYR A 110 13.211 -7.476 5.620 1.00 0.00 C ATOM 347 OH TYR A 110 12.881 -7.585 6.952 1.00 0.00 O ATOM 0 H TYR A 110 15.247 -4.888 1.442 1.00 0.00 H new ATOM 0 HA TYR A 110 16.302 -7.417 2.004 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.682 -6.308 1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.925 -8.041 0.946 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.808 -5.416 3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.863 -9.125 2.711 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.220 -5.609 5.872 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.272 -9.320 5.086 1.00 0.00 H new ATOM 0 HH TYR A 110 12.801 -8.532 7.193 1.00 0.00 H new ATOM 357 N TRP A 111 15.823 -6.794 -1.199 1.00 0.00 N ATOM 358 CA TRP A 111 16.149 -7.251 -2.544 1.00 0.00 C ATOM 359 C TRP A 111 17.656 -7.225 -2.777 1.00 0.00 C ATOM 360 O TRP A 111 18.244 -8.219 -3.203 1.00 0.00 O ATOM 361 CB TRP A 111 15.445 -6.381 -3.586 1.00 0.00 C ATOM 362 CG TRP A 111 13.972 -6.641 -3.680 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.965 -5.765 -3.389 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.341 -7.859 -4.090 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.746 -6.366 -3.594 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.950 -7.650 -4.025 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.816 -9.105 -4.508 1.00 0.00 C ATOM 368 CZ2 TRP A 111 11.032 -8.642 -4.361 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.904 -10.088 -4.841 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.525 -9.852 -4.766 1.00 0.00 C ATOM 0 H TRP A 111 15.346 -5.893 -1.164 1.00 0.00 H new ATOM 0 HA TRP A 111 15.801 -8.279 -2.645 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.606 -5.331 -3.341 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.900 -6.555 -4.561 1.00 0.00 H new ATOM 0 HD1 TRP A 111 13.106 -4.750 -3.048 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.837 -5.927 -3.449 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.877 -9.296 -4.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.969 -8.462 -4.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.260 -11.055 -5.165 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.838 -10.641 -5.033 1.00 0.00 H new ATOM 381 N GLU A 112 18.275 -6.083 -2.494 1.00 0.00 N ATOM 382 CA GLU A 112 19.714 -5.930 -2.674 1.00 0.00 C ATOM 383 C GLU A 112 20.458 -7.171 -2.190 1.00 0.00 C ATOM 384 O GLU A 112 21.296 -7.724 -2.904 1.00 0.00 O ATOM 385 CB GLU A 112 20.215 -4.695 -1.922 1.00 0.00 C ATOM 386 CG GLU A 112 19.561 -3.400 -2.374 1.00 0.00 C ATOM 387 CD GLU A 112 20.422 -2.184 -2.095 1.00 0.00 C ATOM 388 OE1 GLU A 112 21.114 -2.171 -1.056 1.00 0.00 O ATOM 389 OE2 GLU A 112 20.404 -1.244 -2.918 1.00 0.00 O ATOM 0 H GLU A 112 17.803 -5.251 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 112 19.910 -5.803 -3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.034 -4.831 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 112 21.294 -4.613 -2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.353 -3.456 -3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.602 -3.286 -1.868 1.00 0.00 H new ATOM 396 N LEU A 113 20.147 -7.603 -0.973 1.00 0.00 N ATOM 397 CA LEU A 113 20.785 -8.778 -0.392 1.00 0.00 C ATOM 398 C LEU A 113 20.787 -9.942 -1.378 1.00 0.00 C ATOM 399 O LEU A 113 21.781 -10.654 -1.510 1.00 0.00 O ATOM 400 CB LEU A 113 20.069 -9.188 0.896 1.00 0.00 C ATOM 401 CG LEU A 113 20.098 -8.168 2.035 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.156 -8.588 3.152 1.00 0.00 C ATOM 403 CD2 LEU A 113 21.515 -7.999 2.563 1.00 0.00 C ATOM 0 H LEU A 113 19.456 -7.157 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 113 21.819 -8.521 -0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 113 19.028 -9.405 0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.513 -10.116 1.255 1.00 0.00 H new ATOM 0 HG LEU A 113 19.760 -7.207 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.190 -7.850 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.139 -8.656 2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 113 19.462 -9.560 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.517 -7.270 3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.881 -8.956 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 113 22.164 -7.650 1.759 1.00 0.00 H new ATOM 415 N GLN A 114 19.667 -10.125 -2.070 1.00 0.00 N ATOM 416 CA GLN A 114 19.540 -11.201 -3.046 1.00 0.00 C ATOM 417 C GLN A 114 20.331 -10.884 -4.311 1.00 0.00 C ATOM 418 O GLN A 114 20.911 -11.774 -4.932 1.00 0.00 O ATOM 419 CB GLN A 114 18.069 -11.431 -3.395 1.00 0.00 C ATOM 420 CG GLN A 114 17.260 -12.030 -2.255 1.00 0.00 C ATOM 421 CD GLN A 114 17.576 -13.493 -2.021 1.00 0.00 C ATOM 422 OE1 GLN A 114 18.421 -13.833 -1.192 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.898 -14.371 -2.751 1.00 0.00 N ATOM 0 H GLN A 114 18.835 -9.543 -1.973 1.00 0.00 H new ATOM 0 HA GLN A 114 19.947 -12.110 -2.602 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.621 -10.482 -3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 114 18.008 -12.092 -4.259 1.00 0.00 H new ATOM 0 HG2 GLN A 114 17.457 -11.469 -1.341 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.197 -11.922 -2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.206 -14.046 -3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.069 -15.370 -2.636 1.00 0.00 H new ATOM 432 N GLY A 115 20.349 -9.609 -4.688 1.00 0.00 N ATOM 433 CA GLY A 115 21.072 -9.198 -5.878 1.00 0.00 C ATOM 434 C GLY A 115 20.149 -8.704 -6.974 1.00 0.00 C ATOM 435 O GLY A 115 20.456 -8.836 -8.159 1.00 0.00 O ATOM 0 H GLY A 115 19.876 -8.854 -4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.777 -8.408 -5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.658 -10.038 -6.252 1.00 0.00 H new ATOM 439 N SER A 116 19.015 -8.134 -6.579 1.00 0.00 N ATOM 440 CA SER A 116 18.042 -7.624 -7.538 1.00 0.00 C ATOM 441 C SER A 116 17.655 -6.186 -7.205 1.00 0.00 C ATOM 442 O SER A 116 17.453 -5.837 -6.042 1.00 0.00 O ATOM 443 CB SER A 116 16.794 -8.509 -7.551 1.00 0.00 C ATOM 444 OG SER A 116 17.083 -9.788 -8.091 1.00 0.00 O ATOM 0 H SER A 116 18.748 -8.014 -5.602 1.00 0.00 H new ATOM 0 HA SER A 116 18.500 -7.640 -8.527 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.410 -8.617 -6.537 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.011 -8.031 -8.139 1.00 0.00 H new ATOM 0 HG SER A 116 16.270 -10.336 -8.087 1.00 0.00 H new ATOM 450 N THR A 117 17.552 -5.353 -8.237 1.00 0.00 N ATOM 451 CA THR A 117 17.191 -3.953 -8.056 1.00 0.00 C ATOM 452 C THR A 117 15.677 -3.773 -8.048 1.00 0.00 C ATOM 453 O THR A 117 14.973 -4.304 -8.907 1.00 0.00 O ATOM 454 CB THR A 117 17.795 -3.070 -9.164 1.00 0.00 C ATOM 455 OG1 THR A 117 17.684 -3.727 -10.431 1.00 0.00 O ATOM 456 CG2 THR A 117 19.257 -2.762 -8.873 1.00 0.00 C ATOM 0 H THR A 117 17.714 -5.625 -9.207 1.00 0.00 H new ATOM 0 HA THR A 117 17.597 -3.643 -7.093 1.00 0.00 H new ATOM 0 HB THR A 117 17.240 -2.132 -9.193 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.069 -3.158 -11.130 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.663 -2.137 -9.669 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.336 -2.235 -7.922 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.821 -3.693 -8.819 1.00 0.00 H new ATOM 464 N LEU A 118 15.182 -3.020 -7.072 1.00 0.00 N ATOM 465 CA LEU A 118 13.750 -2.768 -6.951 1.00 0.00 C ATOM 466 C LEU A 118 13.329 -1.588 -7.821 1.00 0.00 C ATOM 467 O LEU A 118 13.796 -0.465 -7.631 1.00 0.00 O ATOM 468 CB LEU A 118 13.380 -2.498 -5.492 1.00 0.00 C ATOM 469 CG LEU A 118 11.897 -2.619 -5.142 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.713 -2.766 -3.639 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.127 -1.412 -5.659 1.00 0.00 C ATOM 0 H LEU A 118 15.751 -2.573 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 118 13.220 -3.656 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.939 -3.190 -4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.713 -1.493 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 118 11.501 -3.512 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.651 -2.851 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.231 -3.661 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.125 -1.892 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.073 -1.515 -5.401 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.525 -0.505 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.231 -1.351 -6.742 1.00 0.00 H new ATOM 483 N LYS A 119 12.443 -1.850 -8.776 1.00 0.00 N ATOM 484 CA LYS A 119 11.955 -0.810 -9.674 1.00 0.00 C ATOM 485 C LYS A 119 10.477 -0.525 -9.426 1.00 0.00 C ATOM 486 O LYS A 119 9.646 -1.432 -9.469 1.00 0.00 O ATOM 487 CB LYS A 119 12.168 -1.224 -11.131 1.00 0.00 C ATOM 488 CG LYS A 119 11.865 -0.120 -12.129 1.00 0.00 C ATOM 489 CD LYS A 119 13.051 0.814 -12.304 1.00 0.00 C ATOM 490 CE LYS A 119 13.048 1.468 -13.677 1.00 0.00 C ATOM 491 NZ LYS A 119 14.304 2.224 -13.935 1.00 0.00 N ATOM 0 H LYS A 119 12.048 -2.775 -8.948 1.00 0.00 H new ATOM 0 HA LYS A 119 12.520 0.100 -9.475 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.201 -1.546 -11.261 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.536 -2.084 -11.351 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.602 -0.560 -13.091 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.999 0.449 -11.791 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.026 1.584 -11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.978 0.257 -12.167 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.921 0.703 -14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.196 2.143 -13.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.262 2.654 -14.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.413 2.971 -13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.116 1.576 -13.885 1.00 0.00 H new ATOM 505 N ILE A 120 10.158 0.738 -9.167 1.00 0.00 N ATOM 506 CA ILE A 120 8.780 1.141 -8.915 1.00 0.00 C ATOM 507 C ILE A 120 7.952 1.099 -10.195 1.00 0.00 C ATOM 508 O ILE A 120 8.239 1.791 -11.172 1.00 0.00 O ATOM 509 CB ILE A 120 8.708 2.559 -8.317 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.475 2.617 -6.994 1.00 0.00 C ATOM 511 CG2 ILE A 120 7.259 2.975 -8.114 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.991 1.613 -5.970 1.00 0.00 C ATOM 0 H ILE A 120 10.835 1.500 -9.126 1.00 0.00 H new ATOM 0 HA ILE A 120 8.370 0.431 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 120 9.171 3.256 -9.015 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.533 2.443 -7.189 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.388 3.620 -6.577 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.225 3.979 -7.691 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.741 2.967 -9.073 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.772 2.277 -7.433 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.580 1.711 -5.058 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.941 1.799 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.104 0.604 -6.368 1.00 0.00 H new ATOM 524 N PRO A 121 6.898 0.270 -10.191 1.00 0.00 N ATOM 525 CA PRO A 121 6.005 0.119 -11.343 1.00 0.00 C ATOM 526 C PRO A 121 5.151 1.360 -11.581 1.00 0.00 C ATOM 527 O PRO A 121 4.885 2.129 -10.657 1.00 0.00 O ATOM 528 CB PRO A 121 5.122 -1.070 -10.955 1.00 0.00 C ATOM 529 CG PRO A 121 5.137 -1.082 -9.465 1.00 0.00 C ATOM 530 CD PRO A 121 6.497 -0.585 -9.060 1.00 0.00 C ATOM 0 HA PRO A 121 6.559 -0.028 -12.270 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.109 -0.953 -11.340 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.512 -2.003 -11.362 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.352 -0.442 -9.062 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.958 -2.086 -9.081 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.458 -0.024 -8.126 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.197 -1.407 -8.910 1.00 0.00 H new ATOM 538 N HIS A 122 4.725 1.550 -12.826 1.00 0.00 N ATOM 539 CA HIS A 122 3.900 2.698 -13.185 1.00 0.00 C ATOM 540 C HIS A 122 2.483 2.259 -13.540 1.00 0.00 C ATOM 541 O HIS A 122 2.283 1.432 -14.429 1.00 0.00 O ATOM 542 CB HIS A 122 4.522 3.453 -14.360 1.00 0.00 C ATOM 543 CG HIS A 122 5.946 3.856 -14.126 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.439 5.100 -14.457 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.983 3.172 -13.589 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.719 5.164 -14.136 1.00 0.00 C ATOM 547 NE2 HIS A 122 8.074 4.007 -13.607 1.00 0.00 N ATOM 0 H HIS A 122 4.937 0.924 -13.603 1.00 0.00 H new ATOM 0 HA HIS A 122 3.850 3.362 -12.322 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.472 2.827 -15.251 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.929 4.345 -14.563 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.958 2.159 -13.216 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.365 6.017 -14.281 1.00 0.00 H new ATOM 0 HE2 HIS A 122 9.006 3.772 -13.267 1.00 0.00 H new ATOM 555 N VAL A 123 1.502 2.818 -12.838 1.00 0.00 N ATOM 556 CA VAL A 123 0.103 2.485 -13.080 1.00 0.00 C ATOM 557 C VAL A 123 -0.624 3.633 -13.771 1.00 0.00 C ATOM 558 O VAL A 123 -0.681 4.747 -13.251 1.00 0.00 O ATOM 559 CB VAL A 123 -0.628 2.145 -11.767 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.074 1.765 -12.044 1.00 0.00 C ATOM 561 CG2 VAL A 123 0.094 1.027 -11.030 1.00 0.00 C ATOM 0 H VAL A 123 1.650 3.503 -12.097 1.00 0.00 H new ATOM 0 HA VAL A 123 0.094 1.610 -13.730 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.626 3.030 -11.130 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.574 1.528 -11.105 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.583 2.599 -12.526 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.102 0.895 -12.700 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.436 0.800 -10.105 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.125 0.137 -11.659 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.111 1.342 -10.797 1.00 0.00 H new ATOM 571 N GLU A 124 -1.180 3.353 -14.945 1.00 0.00 N ATOM 572 CA GLU A 124 -1.904 4.363 -15.708 1.00 0.00 C ATOM 573 C GLU A 124 -0.988 5.526 -16.077 1.00 0.00 C ATOM 574 O GLU A 124 -1.336 6.691 -15.883 1.00 0.00 O ATOM 575 CB GLU A 124 -3.101 4.878 -14.906 1.00 0.00 C ATOM 576 CG GLU A 124 -4.200 3.845 -14.722 1.00 0.00 C ATOM 577 CD GLU A 124 -5.178 3.821 -15.881 1.00 0.00 C ATOM 578 OE1 GLU A 124 -4.722 3.721 -17.039 1.00 0.00 O ATOM 579 OE2 GLU A 124 -6.399 3.902 -15.630 1.00 0.00 O ATOM 0 H GLU A 124 -1.143 2.435 -15.389 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.263 3.900 -16.627 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.756 5.208 -13.926 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.516 5.752 -15.409 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.751 2.858 -14.610 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.741 4.056 -13.799 1.00 0.00 H new ATOM 586 N ARG A 125 0.186 5.201 -16.610 1.00 0.00 N ATOM 587 CA ARG A 125 1.153 6.217 -17.005 1.00 0.00 C ATOM 588 C ARG A 125 1.458 7.158 -15.843 1.00 0.00 C ATOM 589 O ARG A 125 1.467 8.379 -16.004 1.00 0.00 O ATOM 590 CB ARG A 125 0.627 7.017 -18.198 1.00 0.00 C ATOM 591 CG ARG A 125 0.855 6.334 -19.537 1.00 0.00 C ATOM 592 CD ARG A 125 0.133 4.998 -19.612 1.00 0.00 C ATOM 593 NE ARG A 125 0.078 4.482 -20.977 1.00 0.00 N ATOM 594 CZ ARG A 125 -0.475 3.318 -21.301 1.00 0.00 C ATOM 595 NH1 ARG A 125 -1.019 2.555 -20.363 1.00 0.00 N ATOM 596 NH2 ARG A 125 -0.486 2.917 -22.565 1.00 0.00 N ATOM 0 H ARG A 125 0.490 4.242 -16.778 1.00 0.00 H new ATOM 0 HA ARG A 125 2.075 5.712 -17.293 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.441 7.191 -18.066 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.110 7.994 -18.211 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.507 6.982 -20.341 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.923 6.181 -19.691 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.639 4.276 -18.972 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.880 5.111 -19.226 1.00 0.00 H new ATOM 0 HE ARG A 125 0.486 5.046 -21.722 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.014 2.861 -19.390 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.443 1.662 -20.614 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.070 3.502 -23.289 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.911 2.023 -22.813 1.00 0.00 H new ATOM 610 N LYS A 126 1.707 6.583 -14.672 1.00 0.00 N ATOM 611 CA LYS A 126 2.013 7.368 -13.482 1.00 0.00 C ATOM 612 C LYS A 126 2.622 6.491 -12.393 1.00 0.00 C ATOM 613 O LYS A 126 2.218 5.342 -12.211 1.00 0.00 O ATOM 614 CB LYS A 126 0.748 8.049 -12.956 1.00 0.00 C ATOM 615 CG LYS A 126 0.251 9.179 -13.842 1.00 0.00 C ATOM 616 CD LYS A 126 -0.661 10.125 -13.080 1.00 0.00 C ATOM 617 CE LYS A 126 -1.957 9.442 -12.672 1.00 0.00 C ATOM 618 NZ LYS A 126 -2.786 9.074 -13.854 1.00 0.00 N ATOM 0 H LYS A 126 1.703 5.574 -14.521 1.00 0.00 H new ATOM 0 HA LYS A 126 2.741 8.131 -13.758 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.041 7.303 -12.856 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.945 8.441 -11.958 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.102 9.733 -14.238 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.285 8.764 -14.696 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -0.146 10.491 -12.192 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.885 10.993 -13.699 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.729 8.546 -12.095 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.527 10.104 -12.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.748 8.833 -13.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.827 9.877 -14.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.362 8.254 -14.333 1.00 0.00 H new ATOM 632 N ILE A 127 3.592 7.041 -11.671 1.00 0.00 N ATOM 633 CA ILE A 127 4.254 6.308 -10.598 1.00 0.00 C ATOM 634 C ILE A 127 3.246 5.821 -9.563 1.00 0.00 C ATOM 635 O ILE A 127 2.259 6.498 -9.274 1.00 0.00 O ATOM 636 CB ILE A 127 5.315 7.176 -9.895 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.454 7.509 -10.862 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.851 6.462 -8.663 1.00 0.00 C ATOM 639 CD1 ILE A 127 7.353 6.331 -11.165 1.00 0.00 C ATOM 0 H ILE A 127 3.937 7.991 -11.809 1.00 0.00 H new ATOM 0 HA ILE A 127 4.744 5.450 -11.057 1.00 0.00 H new ATOM 0 HB ILE A 127 4.849 8.108 -9.577 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.031 7.882 -11.795 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.054 8.315 -10.440 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.600 7.088 -8.177 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.033 6.270 -7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.305 5.516 -8.959 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.137 6.640 -11.856 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.805 5.971 -10.241 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.766 5.532 -11.617 1.00 0.00 H new ATOM 651 N LEU A 128 3.502 4.642 -9.006 1.00 0.00 N ATOM 652 CA LEU A 128 2.618 4.063 -8.000 1.00 0.00 C ATOM 653 C LEU A 128 3.271 4.087 -6.622 1.00 0.00 C ATOM 654 O LEU A 128 4.333 3.499 -6.417 1.00 0.00 O ATOM 655 CB LEU A 128 2.253 2.627 -8.379 1.00 0.00 C ATOM 656 CG LEU A 128 1.352 1.880 -7.394 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.087 2.353 -7.524 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.445 0.378 -7.619 1.00 0.00 C ATOM 0 H LEU A 128 4.314 4.069 -9.234 1.00 0.00 H new ATOM 0 HA LEU A 128 1.710 4.664 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.760 2.643 -9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.175 2.059 -8.499 1.00 0.00 H new ATOM 0 HG LEU A 128 1.694 2.097 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.714 1.811 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.140 3.421 -7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.441 2.167 -8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.797 -0.137 -6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.130 0.142 -8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.475 0.051 -7.474 1.00 0.00 H new ATOM 670 N ASP A 129 2.629 4.769 -5.680 1.00 0.00 N ATOM 671 CA ASP A 129 3.146 4.867 -4.320 1.00 0.00 C ATOM 672 C ASP A 129 2.628 3.720 -3.458 1.00 0.00 C ATOM 673 O ASP A 129 1.530 3.791 -2.905 1.00 0.00 O ATOM 674 CB ASP A 129 2.752 6.207 -3.697 1.00 0.00 C ATOM 675 CG ASP A 129 3.614 6.567 -2.504 1.00 0.00 C ATOM 676 OD1 ASP A 129 3.619 5.796 -1.521 1.00 0.00 O ATOM 677 OD2 ASP A 129 4.285 7.619 -2.552 1.00 0.00 O ATOM 0 H ASP A 129 1.749 5.262 -5.833 1.00 0.00 H new ATOM 0 HA ASP A 129 4.233 4.802 -4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.832 6.992 -4.449 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.707 6.167 -3.388 1.00 0.00 H new ATOM 682 N LEU A 130 3.425 2.662 -3.349 1.00 0.00 N ATOM 683 CA LEU A 130 3.047 1.498 -2.555 1.00 0.00 C ATOM 684 C LEU A 130 2.759 1.895 -1.111 1.00 0.00 C ATOM 685 O LEU A 130 1.632 1.763 -0.633 1.00 0.00 O ATOM 686 CB LEU A 130 4.157 0.447 -2.596 1.00 0.00 C ATOM 687 CG LEU A 130 4.445 -0.173 -3.964 1.00 0.00 C ATOM 688 CD1 LEU A 130 5.781 -0.900 -3.950 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.324 -1.121 -4.366 1.00 0.00 C ATOM 0 H LEU A 130 4.337 2.587 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 130 2.139 1.075 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.075 0.903 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.897 -0.354 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 130 4.499 0.628 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.969 -1.335 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.576 -0.195 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.757 -1.692 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.545 -1.553 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.239 -1.918 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.384 -0.572 -4.417 1.00 0.00 H new ATOM 701 N PHE A 131 3.784 2.383 -0.421 1.00 0.00 N ATOM 702 CA PHE A 131 3.641 2.800 0.969 1.00 0.00 C ATOM 703 C PHE A 131 2.264 3.407 1.216 1.00 0.00 C ATOM 704 O PHE A 131 1.502 2.923 2.052 1.00 0.00 O ATOM 705 CB PHE A 131 4.730 3.811 1.335 1.00 0.00 C ATOM 706 CG PHE A 131 4.438 4.577 2.593 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.655 5.720 2.558 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.945 4.155 3.811 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.386 6.428 3.714 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.678 4.858 4.971 1.00 0.00 C ATOM 711 CZ PHE A 131 3.897 5.996 4.922 1.00 0.00 C ATOM 0 H PHE A 131 4.723 2.500 -0.802 1.00 0.00 H new ATOM 0 HA PHE A 131 3.748 1.917 1.600 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.678 3.286 1.451 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.854 4.514 0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.250 6.061 1.617 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.556 3.266 3.855 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.776 7.319 3.673 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.080 4.518 5.914 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.686 6.547 5.827 1.00 0.00 H new ATOM 721 N GLN A 132 1.952 4.471 0.481 1.00 0.00 N ATOM 722 CA GLN A 132 0.667 5.145 0.621 1.00 0.00 C ATOM 723 C GLN A 132 -0.481 4.210 0.256 1.00 0.00 C ATOM 724 O GLN A 132 -1.327 3.893 1.093 1.00 0.00 O ATOM 725 CB GLN A 132 0.624 6.394 -0.262 1.00 0.00 C ATOM 726 CG GLN A 132 -0.717 7.109 -0.239 1.00 0.00 C ATOM 727 CD GLN A 132 -0.800 8.157 0.854 1.00 0.00 C ATOM 728 OE1 GLN A 132 -0.360 9.293 0.676 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.368 7.779 1.994 1.00 0.00 N ATOM 0 H GLN A 132 2.571 4.884 -0.216 1.00 0.00 H new ATOM 0 HA GLN A 132 0.552 5.441 1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.401 7.086 0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.858 6.112 -1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.889 7.583 -1.205 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.512 6.377 -0.097 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.719 6.827 2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.453 8.441 2.765 1.00 0.00 H new ATOM 738 N LEU A 133 -0.505 3.771 -0.997 1.00 0.00 N ATOM 739 CA LEU A 133 -1.550 2.872 -1.473 1.00 0.00 C ATOM 740 C LEU A 133 -1.975 1.901 -0.376 1.00 0.00 C ATOM 741 O LEU A 133 -3.102 1.957 0.112 1.00 0.00 O ATOM 742 CB LEU A 133 -1.062 2.094 -2.697 1.00 0.00 C ATOM 743 CG LEU A 133 -1.848 0.829 -3.045 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.334 1.135 -3.145 1.00 0.00 C ATOM 745 CD2 LEU A 133 -1.337 0.225 -4.346 1.00 0.00 C ATOM 0 H LEU A 133 0.188 4.023 -1.702 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.414 3.475 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -1.085 2.761 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -0.020 1.817 -2.535 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.701 0.101 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.877 0.223 -3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.691 1.522 -2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.501 1.880 -3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.907 -0.674 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.454 0.948 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.283 -0.032 -4.239 1.00 0.00 H new ATOM 757 N ASN A 134 -1.063 1.014 0.008 1.00 0.00 N ATOM 758 CA ASN A 134 -1.343 0.032 1.049 1.00 0.00 C ATOM 759 C ASN A 134 -2.026 0.688 2.245 1.00 0.00 C ATOM 760 O ASN A 134 -3.115 0.281 2.653 1.00 0.00 O ATOM 761 CB ASN A 134 -0.048 -0.649 1.498 1.00 0.00 C ATOM 762 CG ASN A 134 0.288 -1.864 0.654 1.00 0.00 C ATOM 763 OD1 ASN A 134 0.259 -1.807 -0.575 1.00 0.00 O ATOM 764 ND2 ASN A 134 0.608 -2.971 1.313 1.00 0.00 N ATOM 0 H ASN A 134 -0.124 0.955 -0.386 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.016 -0.719 0.635 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.773 0.066 1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.141 -0.949 2.542 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.843 -3.820 0.799 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.619 -2.972 2.333 1.00 0.00 H new ATOM 771 N LYS A 135 -1.380 1.706 2.804 1.00 0.00 N ATOM 772 CA LYS A 135 -1.925 2.420 3.953 1.00 0.00 C ATOM 773 C LYS A 135 -3.410 2.711 3.758 1.00 0.00 C ATOM 774 O LYS A 135 -4.234 2.390 4.616 1.00 0.00 O ATOM 775 CB LYS A 135 -1.163 3.729 4.174 1.00 0.00 C ATOM 776 CG LYS A 135 -1.588 4.477 5.425 1.00 0.00 C ATOM 777 CD LYS A 135 -0.437 5.270 6.020 1.00 0.00 C ATOM 778 CE LYS A 135 0.295 4.474 7.089 1.00 0.00 C ATOM 779 NZ LYS A 135 1.446 3.715 6.524 1.00 0.00 N ATOM 0 H LYS A 135 -0.478 2.055 2.480 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.809 1.786 4.832 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.096 3.513 4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.308 4.375 3.308 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.410 5.152 5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.963 3.769 6.164 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.261 5.548 5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.817 6.196 6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.652 5.151 7.865 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.399 3.781 7.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.028 3.338 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.092 2.928 5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.023 4.348 5.934 1.00 0.00 H new ATOM 793 N LEU A 136 -3.745 3.320 2.626 1.00 0.00 N ATOM 794 CA LEU A 136 -5.132 3.653 2.318 1.00 0.00 C ATOM 795 C LEU A 136 -6.026 2.423 2.438 1.00 0.00 C ATOM 796 O LEU A 136 -7.135 2.498 2.969 1.00 0.00 O ATOM 797 CB LEU A 136 -5.236 4.237 0.908 1.00 0.00 C ATOM 798 CG LEU A 136 -4.893 5.721 0.770 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.435 6.034 -0.646 1.00 0.00 C ATOM 800 CD2 LEU A 136 -6.089 6.582 1.148 1.00 0.00 C ATOM 0 H LEU A 136 -3.076 3.593 1.906 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.470 4.398 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.576 3.669 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.253 4.084 0.547 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.075 5.950 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.195 7.094 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.549 5.443 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.231 5.789 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.827 7.635 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.927 6.350 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.372 6.379 2.181 1.00 0.00 H new ATOM 812 N VAL A 137 -5.537 1.291 1.943 1.00 0.00 N ATOM 813 CA VAL A 137 -6.290 0.044 1.997 1.00 0.00 C ATOM 814 C VAL A 137 -6.662 -0.312 3.433 1.00 0.00 C ATOM 815 O VAL A 137 -7.801 -0.679 3.717 1.00 0.00 O ATOM 816 CB VAL A 137 -5.493 -1.121 1.381 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.288 -2.416 1.465 1.00 0.00 C ATOM 818 CG2 VAL A 137 -5.120 -0.808 -0.060 1.00 0.00 C ATOM 0 H VAL A 137 -4.622 1.212 1.500 1.00 0.00 H new ATOM 0 HA VAL A 137 -7.200 0.199 1.417 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.573 -1.250 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.709 -3.228 1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.500 -2.646 2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.226 -2.303 0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.557 -1.642 -0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.026 -0.651 -0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.509 0.094 -0.090 1.00 0.00 H new ATOM 828 N ALA A 138 -5.691 -0.200 4.334 1.00 0.00 N ATOM 829 CA ALA A 138 -5.916 -0.507 5.741 1.00 0.00 C ATOM 830 C ALA A 138 -6.936 0.446 6.355 1.00 0.00 C ATOM 831 O ALA A 138 -7.723 0.057 7.216 1.00 0.00 O ATOM 832 CB ALA A 138 -4.605 -0.448 6.510 1.00 0.00 C ATOM 0 H ALA A 138 -4.741 0.101 4.114 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.318 -1.518 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.788 -0.679 7.559 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.907 -1.174 6.095 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.180 0.552 6.428 1.00 0.00 H new ATOM 838 N GLU A 139 -6.914 1.698 5.905 1.00 0.00 N ATOM 839 CA GLU A 139 -7.837 2.707 6.413 1.00 0.00 C ATOM 840 C GLU A 139 -9.269 2.397 5.987 1.00 0.00 C ATOM 841 O GLU A 139 -10.220 2.709 6.703 1.00 0.00 O ATOM 842 CB GLU A 139 -7.433 4.095 5.914 1.00 0.00 C ATOM 843 CG GLU A 139 -6.165 4.630 6.559 1.00 0.00 C ATOM 844 CD GLU A 139 -6.309 4.821 8.057 1.00 0.00 C ATOM 845 OE1 GLU A 139 -6.979 5.790 8.470 1.00 0.00 O ATOM 846 OE2 GLU A 139 -5.752 4.000 8.815 1.00 0.00 O ATOM 0 H GLU A 139 -6.269 2.037 5.191 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.789 2.692 7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.292 4.057 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.249 4.792 6.105 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.343 3.942 6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.901 5.582 6.099 1.00 0.00 H new ATOM 853 N GLU A 140 -9.413 1.784 4.817 1.00 0.00 N ATOM 854 CA GLU A 140 -10.729 1.434 4.296 1.00 0.00 C ATOM 855 C GLU A 140 -11.219 0.117 4.892 1.00 0.00 C ATOM 856 O GLU A 140 -12.403 -0.208 4.819 1.00 0.00 O ATOM 857 CB GLU A 140 -10.687 1.331 2.770 1.00 0.00 C ATOM 858 CG GLU A 140 -10.246 2.614 2.085 1.00 0.00 C ATOM 859 CD GLU A 140 -11.235 3.747 2.278 1.00 0.00 C ATOM 860 OE1 GLU A 140 -12.277 3.749 1.590 1.00 0.00 O ATOM 861 OE2 GLU A 140 -10.966 4.632 3.117 1.00 0.00 O ATOM 0 H GLU A 140 -8.635 1.520 4.212 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.425 2.223 4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.008 0.526 2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.677 1.056 2.405 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.274 2.915 2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.117 2.427 1.019 1.00 0.00 H new ATOM 868 N GLY A 141 -10.296 -0.637 5.482 1.00 0.00 N ATOM 869 CA GLY A 141 -10.652 -1.910 6.082 1.00 0.00 C ATOM 870 C GLY A 141 -9.478 -2.866 6.154 1.00 0.00 C ATOM 871 O GLY A 141 -9.078 -3.289 7.237 1.00 0.00 O ATOM 0 H GLY A 141 -9.309 -0.389 5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.039 -1.739 7.086 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.455 -2.368 5.505 1.00 0.00 H new ATOM 875 N GLY A 142 -8.923 -3.208 4.994 1.00 0.00 N ATOM 876 CA GLY A 142 -7.794 -4.119 4.952 1.00 0.00 C ATOM 877 C GLY A 142 -7.708 -4.875 3.642 1.00 0.00 C ATOM 878 O GLY A 142 -8.607 -4.787 2.805 1.00 0.00 O ATOM 0 H GLY A 142 -9.235 -2.870 4.084 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.872 -3.558 5.105 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.874 -4.830 5.774 1.00 0.00 H new ATOM 882 N PHE A 143 -6.622 -5.619 3.460 1.00 0.00 N ATOM 883 CA PHE A 143 -6.420 -6.392 2.240 1.00 0.00 C ATOM 884 C PHE A 143 -7.519 -7.437 2.070 1.00 0.00 C ATOM 885 O PHE A 143 -8.010 -7.662 0.964 1.00 0.00 O ATOM 886 CB PHE A 143 -5.051 -7.075 2.265 1.00 0.00 C ATOM 887 CG PHE A 143 -4.841 -8.037 1.130 1.00 0.00 C ATOM 888 CD1 PHE A 143 -5.323 -9.334 1.205 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.161 -7.644 -0.012 1.00 0.00 C ATOM 890 CE1 PHE A 143 -5.130 -10.221 0.163 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.965 -8.526 -1.057 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.451 -9.816 -0.970 1.00 0.00 C ATOM 0 H PHE A 143 -5.868 -5.703 4.142 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.461 -5.706 1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.273 -6.313 2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.937 -7.608 3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -5.856 -9.655 2.088 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.780 -6.636 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.510 -11.230 0.234 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.432 -8.207 -1.941 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.300 -10.507 -1.786 1.00 0.00 H new ATOM 902 N ALA A 144 -7.900 -8.072 3.174 1.00 0.00 N ATOM 903 CA ALA A 144 -8.942 -9.091 3.148 1.00 0.00 C ATOM 904 C ALA A 144 -10.310 -8.472 2.884 1.00 0.00 C ATOM 905 O ALA A 144 -10.921 -8.713 1.843 1.00 0.00 O ATOM 906 CB ALA A 144 -8.955 -9.866 4.457 1.00 0.00 C ATOM 0 H ALA A 144 -7.503 -7.899 4.097 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.721 -9.780 2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.738 -10.624 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.989 -10.349 4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.147 -9.182 5.283 1.00 0.00 H new ATOM 912 N VAL A 145 -10.786 -7.673 3.833 1.00 0.00 N ATOM 913 CA VAL A 145 -12.082 -7.018 3.703 1.00 0.00 C ATOM 914 C VAL A 145 -12.221 -6.339 2.345 1.00 0.00 C ATOM 915 O VAL A 145 -13.263 -6.431 1.696 1.00 0.00 O ATOM 916 CB VAL A 145 -12.296 -5.971 4.812 1.00 0.00 C ATOM 917 CG1 VAL A 145 -11.144 -4.978 4.839 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.624 -5.255 4.619 1.00 0.00 C ATOM 0 H VAL A 145 -10.293 -7.463 4.701 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.840 -7.796 3.797 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.323 -6.485 5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.313 -4.246 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -10.211 -5.508 5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.082 -4.467 3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.759 -4.519 5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.629 -4.752 3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.437 -5.980 4.655 1.00 0.00 H new ATOM 928 N VAL A 146 -11.162 -5.657 1.920 1.00 0.00 N ATOM 929 CA VAL A 146 -11.165 -4.963 0.637 1.00 0.00 C ATOM 930 C VAL A 146 -11.330 -5.944 -0.518 1.00 0.00 C ATOM 931 O VAL A 146 -12.315 -5.890 -1.256 1.00 0.00 O ATOM 932 CB VAL A 146 -9.867 -4.159 0.432 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.750 -3.693 -1.012 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.817 -2.977 1.388 1.00 0.00 C ATOM 0 H VAL A 146 -10.292 -5.570 2.445 1.00 0.00 H new ATOM 0 HA VAL A 146 -12.011 -4.276 0.650 1.00 0.00 H new ATOM 0 HB VAL A 146 -9.019 -4.809 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.827 -3.127 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.738 -4.559 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.601 -3.059 -1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.894 -2.420 1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.671 -2.324 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.851 -3.339 2.416 1.00 0.00 H new ATOM 944 N CYS A 147 -10.361 -6.840 -0.669 1.00 0.00 N ATOM 945 CA CYS A 147 -10.398 -7.834 -1.736 1.00 0.00 C ATOM 946 C CYS A 147 -11.746 -8.549 -1.766 1.00 0.00 C ATOM 947 O CYS A 147 -12.344 -8.725 -2.827 1.00 0.00 O ATOM 948 CB CYS A 147 -9.272 -8.852 -1.552 1.00 0.00 C ATOM 949 SG CYS A 147 -7.682 -8.324 -2.232 1.00 0.00 S ATOM 0 H CYS A 147 -9.540 -6.899 -0.066 1.00 0.00 H new ATOM 0 HA CYS A 147 -10.259 -7.317 -2.686 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -9.151 -9.055 -0.488 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.564 -9.790 -2.024 1.00 0.00 H new ATOM 0 HG CYS A 147 -7.739 -7.062 -2.540 1.00 0.00 H new ATOM 955 N LYS A 148 -12.217 -8.960 -0.594 1.00 0.00 N ATOM 956 CA LYS A 148 -13.494 -9.656 -0.484 1.00 0.00 C ATOM 957 C LYS A 148 -14.610 -8.854 -1.145 1.00 0.00 C ATOM 958 O LYS A 148 -15.251 -9.323 -2.085 1.00 0.00 O ATOM 959 CB LYS A 148 -13.836 -9.910 0.986 1.00 0.00 C ATOM 960 CG LYS A 148 -14.780 -11.080 1.198 1.00 0.00 C ATOM 961 CD LYS A 148 -16.223 -10.688 0.926 1.00 0.00 C ATOM 962 CE LYS A 148 -17.079 -11.904 0.605 1.00 0.00 C ATOM 963 NZ LYS A 148 -18.533 -11.581 0.635 1.00 0.00 N ATOM 0 H LYS A 148 -11.734 -8.823 0.294 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.403 -10.612 -1.000 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.914 -10.093 1.538 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.286 -9.010 1.406 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.495 -11.902 0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.687 -11.443 2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.632 -10.173 1.796 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.260 -9.986 0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.812 -12.287 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.868 -12.697 1.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.083 -12.435 0.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.793 -11.240 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.739 -10.843 -0.068 1.00 0.00 H new ATOM 977 N ASP A 149 -14.835 -7.642 -0.650 1.00 0.00 N ATOM 978 CA ASP A 149 -15.872 -6.774 -1.194 1.00 0.00 C ATOM 979 C ASP A 149 -15.353 -6.000 -2.403 1.00 0.00 C ATOM 980 O ASP A 149 -15.846 -4.917 -2.717 1.00 0.00 O ATOM 981 CB ASP A 149 -16.366 -5.800 -0.123 1.00 0.00 C ATOM 982 CG ASP A 149 -17.515 -6.365 0.688 1.00 0.00 C ATOM 983 OD1 ASP A 149 -18.219 -7.260 0.175 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.710 -5.913 1.836 1.00 0.00 O ATOM 0 H ASP A 149 -14.313 -7.238 0.128 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.704 -7.400 -1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.542 -5.551 0.545 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.683 -4.872 -0.599 1.00 0.00 H new ATOM 989 N ARG A 150 -14.355 -6.564 -3.076 1.00 0.00 N ATOM 990 CA ARG A 150 -13.769 -5.926 -4.248 1.00 0.00 C ATOM 991 C ARG A 150 -13.762 -4.408 -4.095 1.00 0.00 C ATOM 992 O ARG A 150 -13.992 -3.675 -5.057 1.00 0.00 O ATOM 993 CB ARG A 150 -14.541 -6.319 -5.509 1.00 0.00 C ATOM 994 CG ARG A 150 -14.555 -7.816 -5.773 1.00 0.00 C ATOM 995 CD ARG A 150 -13.153 -8.351 -6.020 1.00 0.00 C ATOM 996 NE ARG A 150 -13.159 -9.518 -6.898 1.00 0.00 N ATOM 997 CZ ARG A 150 -12.058 -10.149 -7.290 1.00 0.00 C ATOM 998 NH1 ARG A 150 -10.868 -9.727 -6.884 1.00 0.00 N ATOM 999 NH2 ARG A 150 -12.145 -11.204 -8.089 1.00 0.00 N ATOM 0 H ARG A 150 -13.936 -7.461 -2.830 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.738 -6.269 -4.340 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.568 -5.965 -5.421 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.101 -5.811 -6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.998 -8.333 -4.922 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.184 -8.028 -6.637 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.539 -7.567 -6.463 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.693 -8.616 -5.068 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.058 -9.868 -7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.797 -8.916 -6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.024 -10.213 -7.186 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.058 -11.532 -8.403 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.299 -11.688 -8.389 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.497 -3.942 -2.879 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.459 -2.512 -2.598 1.00 0.00 C ATOM 1015 C LYS A 151 -12.162 -1.892 -3.106 1.00 0.00 C ATOM 1016 O LYS A 151 -11.500 -1.140 -2.390 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.602 -2.262 -1.095 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.907 -2.778 -0.514 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.063 -2.383 0.945 1.00 0.00 C ATOM 1020 CE LYS A 151 -15.528 -0.941 1.085 1.00 0.00 C ATOM 1021 NZ LYS A 151 -15.459 -0.471 2.496 1.00 0.00 N ATOM 0 H LYS A 151 -13.305 -4.535 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.294 -2.043 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.770 -2.737 -0.575 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.527 -1.191 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.744 -2.383 -1.090 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.942 -3.864 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.780 -3.046 1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -14.112 -2.512 1.462 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.911 -0.298 0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.552 -0.853 0.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -15.784 0.515 2.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.067 -1.069 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.477 -0.531 2.834 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.805 -2.210 -4.345 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.586 -1.683 -4.949 1.00 0.00 C ATOM 1037 C TRP A 152 -10.867 -0.381 -5.693 1.00 0.00 C ATOM 1038 O TRP A 152 -10.159 0.611 -5.517 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.980 -2.711 -5.905 1.00 0.00 C ATOM 1040 CG TRP A 152 -9.185 -3.773 -5.209 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.335 -5.125 -5.336 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -8.117 -3.572 -4.276 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.425 -5.776 -4.538 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.666 -4.845 -3.878 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.497 -2.440 -3.740 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.625 -5.015 -2.969 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -6.465 -2.610 -2.838 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -6.036 -3.890 -2.460 1.00 0.00 C ATOM 0 H TRP A 152 -12.342 -2.830 -4.951 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.874 -1.477 -4.150 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.780 -3.182 -6.476 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -9.338 -2.197 -6.620 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.062 -5.611 -5.970 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.330 -6.788 -4.451 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.819 -1.450 -4.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.294 -6.000 -2.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.980 -1.742 -2.417 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -5.225 -3.990 -1.754 1.00 0.00 H new ATOM 1059 N THR A 153 -11.904 -0.392 -6.525 1.00 0.00 N ATOM 1060 CA THR A 153 -12.277 0.787 -7.296 1.00 0.00 C ATOM 1061 C THR A 153 -12.118 2.058 -6.469 1.00 0.00 C ATOM 1062 O THR A 153 -11.482 3.019 -6.903 1.00 0.00 O ATOM 1063 CB THR A 153 -13.730 0.693 -7.798 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.944 -0.566 -8.444 1.00 0.00 O ATOM 1065 CG2 THR A 153 -14.042 1.825 -8.765 1.00 0.00 C ATOM 0 H THR A 153 -12.500 -1.205 -6.682 1.00 0.00 H new ATOM 0 HA THR A 153 -11.606 0.829 -8.154 1.00 0.00 H new ATOM 0 HB THR A 153 -14.395 0.777 -6.938 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.871 -0.619 -8.759 1.00 0.00 H new ATOM 0 HG21 THR A 153 -15.074 1.738 -9.106 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.906 2.782 -8.261 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.370 1.767 -9.622 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.699 2.057 -5.274 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.621 3.209 -4.384 1.00 0.00 C ATOM 1075 C LYS A 154 -11.184 3.704 -4.260 1.00 0.00 C ATOM 1076 O LYS A 154 -10.864 4.820 -4.672 1.00 0.00 O ATOM 1077 CB LYS A 154 -13.169 2.849 -3.001 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.686 2.829 -2.934 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.264 4.234 -2.962 1.00 0.00 C ATOM 1080 CE LYS A 154 -16.639 4.284 -2.314 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.572 4.021 -0.850 1.00 0.00 N ATOM 0 H LYS A 154 -13.229 1.270 -4.899 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.226 4.008 -4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.788 1.869 -2.712 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.791 3.566 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.081 2.256 -3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.004 2.322 -2.023 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.591 4.916 -2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.334 4.579 -3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.087 5.263 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.290 3.548 -2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.416 4.416 -0.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.533 2.995 -0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.720 4.468 -0.456 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.322 2.869 -3.691 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.918 3.222 -3.516 1.00 0.00 C ATOM 1097 C ILE A 155 -8.296 3.670 -4.834 1.00 0.00 C ATOM 1098 O ILE A 155 -7.856 4.811 -4.968 1.00 0.00 O ATOM 1099 CB ILE A 155 -8.107 2.040 -2.953 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.675 1.601 -1.601 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.640 2.421 -2.818 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.474 0.130 -1.311 1.00 0.00 C ATOM 0 H ILE A 155 -10.571 1.943 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.885 4.046 -2.803 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.183 1.203 -3.647 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.205 2.187 -0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.741 1.826 -1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.080 1.575 -2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.242 2.690 -3.797 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.545 3.271 -2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.901 -0.111 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.968 -0.463 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.408 -0.098 -1.306 1.00 0.00 H new ATOM 1114 N ALA A 156 -8.263 2.763 -5.805 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.698 3.066 -7.114 1.00 0.00 C ATOM 1116 C ALA A 156 -8.004 4.502 -7.525 1.00 0.00 C ATOM 1117 O ALA A 156 -7.113 5.243 -7.941 1.00 0.00 O ATOM 1118 CB ALA A 156 -8.229 2.092 -8.156 1.00 0.00 C ATOM 0 H ALA A 156 -8.621 1.813 -5.710 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.615 2.957 -7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.799 2.330 -9.129 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.954 1.075 -7.877 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.315 2.173 -8.210 1.00 0.00 H new ATOM 1124 N THR A 157 -9.270 4.890 -7.407 1.00 0.00 N ATOM 1125 CA THR A 157 -9.694 6.237 -7.768 1.00 0.00 C ATOM 1126 C THR A 157 -9.060 7.277 -6.851 1.00 0.00 C ATOM 1127 O THR A 157 -8.674 8.358 -7.294 1.00 0.00 O ATOM 1128 CB THR A 157 -11.226 6.379 -7.705 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.849 5.190 -8.202 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.691 7.579 -8.517 1.00 0.00 C ATOM 0 H THR A 157 -10.020 4.290 -7.064 1.00 0.00 H new ATOM 0 HA THR A 157 -9.362 6.409 -8.792 1.00 0.00 H new ATOM 0 HB THR A 157 -11.513 6.531 -6.664 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.949 4.544 -7.472 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.776 7.660 -8.458 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.237 8.486 -8.118 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.393 7.452 -9.558 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.955 6.943 -5.569 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.366 7.847 -4.588 1.00 0.00 C ATOM 1140 C LYS A 158 -6.980 8.303 -5.032 1.00 0.00 C ATOM 1141 O LYS A 158 -6.663 9.491 -4.985 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.277 7.162 -3.222 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.628 6.785 -2.641 1.00 0.00 C ATOM 1144 CD LYS A 158 -10.206 7.908 -1.796 1.00 0.00 C ATOM 1145 CE LYS A 158 -11.726 7.901 -1.824 1.00 0.00 C ATOM 1146 NZ LYS A 158 -12.304 8.819 -0.803 1.00 0.00 N ATOM 0 H LYS A 158 -9.270 6.052 -5.185 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.008 8.724 -4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.667 6.263 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.764 7.825 -2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.318 6.545 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.525 5.887 -2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.860 7.806 -0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.839 8.867 -2.163 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.072 8.195 -2.815 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.088 6.888 -1.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.342 8.786 -0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.994 8.523 0.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.979 9.790 -0.986 1.00 0.00 H new ATOM 1160 N MET A 159 -6.159 7.351 -5.463 1.00 0.00 N ATOM 1161 CA MET A 159 -4.808 7.657 -5.918 1.00 0.00 C ATOM 1162 C MET A 159 -4.839 8.516 -7.179 1.00 0.00 C ATOM 1163 O MET A 159 -3.859 9.178 -7.515 1.00 0.00 O ATOM 1164 CB MET A 159 -4.033 6.365 -6.186 1.00 0.00 C ATOM 1165 CG MET A 159 -3.815 5.518 -4.943 1.00 0.00 C ATOM 1166 SD MET A 159 -2.474 4.329 -5.139 1.00 0.00 S ATOM 1167 CE MET A 159 -1.053 5.357 -4.775 1.00 0.00 C ATOM 0 H MET A 159 -6.405 6.362 -5.507 1.00 0.00 H new ATOM 0 HA MET A 159 -4.305 8.218 -5.131 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.572 5.775 -6.928 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.065 6.615 -6.620 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.596 6.170 -4.097 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.736 4.985 -4.705 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.143 4.762 -4.855 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.010 6.183 -5.485 1.00 0.00 H new ATOM 0 HE3 MET A 159 -1.140 5.753 -3.763 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.973 8.499 -7.873 1.00 0.00 N ATOM 1178 CA GLY A 160 -6.111 9.280 -9.088 1.00 0.00 C ATOM 1179 C GLY A 160 -6.227 8.411 -10.325 1.00 0.00 C ATOM 1180 O GLY A 160 -6.284 8.918 -11.446 1.00 0.00 O ATOM 0 H GLY A 160 -6.799 7.958 -7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.993 9.915 -9.010 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.250 9.941 -9.191 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.261 7.098 -10.123 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.369 6.157 -11.232 1.00 0.00 C ATOM 1186 C PHE A 161 -7.824 5.979 -11.655 1.00 0.00 C ATOM 1187 O PHE A 161 -8.692 5.702 -10.829 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.771 4.804 -10.839 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.349 4.891 -10.365 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.383 5.513 -11.141 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -3.977 4.352 -9.144 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.074 5.594 -10.707 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.669 4.431 -8.705 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.716 5.053 -9.487 1.00 0.00 C ATOM 0 H PHE A 161 -6.215 6.662 -9.202 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.811 6.562 -12.076 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.381 4.361 -10.052 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.819 4.132 -11.696 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.657 5.939 -12.095 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.718 3.864 -8.528 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.331 6.080 -11.321 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.392 4.007 -7.751 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.693 5.116 -9.146 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.081 6.142 -12.949 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.429 5.999 -13.484 1.00 0.00 C ATOM 1206 C ALA A 162 -10.094 4.728 -12.965 1.00 0.00 C ATOM 1207 O ALA A 162 -9.452 3.694 -12.782 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.396 5.996 -15.005 1.00 0.00 C ATOM 0 H ALA A 162 -7.373 6.373 -13.646 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.019 6.851 -13.146 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.410 5.888 -15.391 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.970 6.934 -15.362 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.785 5.164 -15.354 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.410 4.806 -12.720 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.190 3.670 -12.218 1.00 0.00 C ATOM 1216 C PRO A 163 -12.349 2.570 -13.261 1.00 0.00 C ATOM 1217 O PRO A 163 -12.949 2.782 -14.314 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.548 4.292 -11.885 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.643 5.489 -12.766 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.239 6.007 -12.914 1.00 0.00 C ATOM 0 HA PRO A 163 -11.707 3.188 -11.368 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.362 3.593 -12.078 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.609 4.569 -10.833 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.067 5.227 -13.736 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.294 6.246 -12.328 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.077 6.453 -13.895 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.014 6.775 -12.174 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.807 1.393 -12.962 1.00 0.00 N ATOM 1229 CA GLY A 164 -11.901 0.277 -13.884 1.00 0.00 C ATOM 1230 C GLY A 164 -11.501 -1.038 -13.246 1.00 0.00 C ATOM 1231 O GLY A 164 -10.999 -1.065 -12.122 1.00 0.00 O ATOM 0 H GLY A 164 -11.304 1.193 -12.097 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.923 0.201 -14.255 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.263 0.468 -14.747 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.726 -2.135 -13.962 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.386 -3.461 -13.460 1.00 0.00 C ATOM 1237 C LYS A 165 -9.894 -3.736 -13.616 1.00 0.00 C ATOM 1238 O LYS A 165 -9.361 -4.672 -13.021 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.194 -4.530 -14.198 1.00 0.00 C ATOM 1240 CG LYS A 165 -13.686 -4.464 -13.923 1.00 0.00 C ATOM 1241 CD LYS A 165 -14.055 -5.223 -12.660 1.00 0.00 C ATOM 1242 CE LYS A 165 -15.500 -4.968 -12.258 1.00 0.00 C ATOM 1243 NZ LYS A 165 -15.705 -5.132 -10.792 1.00 0.00 N ATOM 0 H LYS A 165 -12.143 -2.131 -14.893 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.634 -3.496 -12.399 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.026 -4.425 -15.270 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.824 -5.515 -13.912 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.993 -3.423 -13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.232 -4.879 -14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -13.903 -6.291 -12.819 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.392 -4.924 -11.848 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -15.787 -3.959 -12.554 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -16.153 -5.656 -12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.702 -4.950 -10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -15.456 -6.102 -10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -15.101 -4.458 -10.279 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.226 -2.915 -14.420 1.00 0.00 N ATOM 1258 CA ALA A 166 -7.796 -3.069 -14.651 1.00 0.00 C ATOM 1259 C ALA A 166 -6.990 -2.584 -13.451 1.00 0.00 C ATOM 1260 O ALA A 166 -6.197 -3.332 -12.880 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.380 -2.317 -15.907 1.00 0.00 C ATOM 0 H ALA A 166 -9.653 -2.137 -14.922 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.588 -4.130 -14.790 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.309 -2.441 -16.067 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.923 -2.713 -16.765 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.609 -1.258 -15.790 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.198 -1.327 -13.074 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.491 -0.742 -11.941 1.00 0.00 C ATOM 1269 C VAL A 167 -6.869 -1.438 -10.638 1.00 0.00 C ATOM 1270 O VAL A 167 -6.030 -1.633 -9.760 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.788 0.764 -11.810 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.284 1.004 -11.673 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -6.034 1.355 -10.629 1.00 0.00 C ATOM 0 H VAL A 167 -7.850 -0.694 -13.537 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.426 -0.880 -12.128 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.446 1.264 -12.716 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.474 2.073 -11.582 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.797 0.618 -12.554 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.655 0.492 -10.785 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.256 2.419 -10.552 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.342 0.853 -9.712 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.963 1.217 -10.775 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.140 -1.810 -10.520 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.608 -2.481 -9.321 1.00 0.00 C ATOM 1285 C GLY A 168 -7.817 -3.737 -9.013 1.00 0.00 C ATOM 1286 O GLY A 168 -7.408 -3.957 -7.873 1.00 0.00 O ATOM 0 H GLY A 168 -8.854 -1.659 -11.233 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.541 -1.796 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.661 -2.738 -9.440 1.00 0.00 H new ATOM 1290 N SER A 169 -7.602 -4.564 -10.032 1.00 0.00 N ATOM 1291 CA SER A 169 -6.859 -5.807 -9.863 1.00 0.00 C ATOM 1292 C SER A 169 -5.361 -5.535 -9.756 1.00 0.00 C ATOM 1293 O SER A 169 -4.624 -6.293 -9.124 1.00 0.00 O ATOM 1294 CB SER A 169 -7.134 -6.754 -11.033 1.00 0.00 C ATOM 1295 OG SER A 169 -6.353 -7.931 -10.931 1.00 0.00 O ATOM 0 H SER A 169 -7.932 -4.395 -10.982 1.00 0.00 H new ATOM 0 HA SER A 169 -7.192 -6.277 -8.938 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.192 -7.016 -11.052 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.914 -6.248 -11.973 1.00 0.00 H new ATOM 0 HG SER A 169 -6.548 -8.520 -11.689 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.918 -4.448 -10.379 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.508 -4.074 -10.354 1.00 0.00 C ATOM 1303 C HIS A 170 -3.022 -3.882 -8.921 1.00 0.00 C ATOM 1304 O HIS A 170 -1.986 -4.419 -8.529 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.285 -2.792 -11.157 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.037 -3.033 -12.614 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -2.646 -4.255 -13.119 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.129 -2.201 -13.677 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -2.506 -4.164 -14.429 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -2.794 -2.927 -14.793 1.00 0.00 N ATOM 0 H HIS A 170 -5.514 -3.811 -10.907 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.935 -4.883 -10.808 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.157 -2.148 -11.047 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.436 -2.253 -10.737 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.413 -1.159 -13.652 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.207 -4.964 -15.090 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -2.771 -2.569 -15.748 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.777 -3.112 -8.143 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.422 -2.850 -6.754 1.00 0.00 C ATOM 1320 C ILE A 171 -2.983 -4.128 -6.048 1.00 0.00 C ATOM 1321 O ILE A 171 -1.855 -4.226 -5.565 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.600 -2.229 -5.980 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.189 -1.053 -6.762 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.148 -1.780 -4.598 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -4.144 -0.202 -7.451 1.00 0.00 C ATOM 0 H ILE A 171 -4.638 -2.659 -8.451 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.593 -2.142 -6.768 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.375 -2.985 -5.859 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.885 -1.436 -7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.765 -0.426 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.992 -1.343 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.771 -2.638 -4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.357 -1.036 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.633 0.612 -7.986 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.462 0.210 -6.707 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.583 -0.815 -8.157 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.881 -5.106 -5.994 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.586 -6.380 -5.348 1.00 0.00 C ATOM 1339 C ARG A 172 -2.356 -7.034 -5.971 1.00 0.00 C ATOM 1340 O ARG A 172 -1.390 -7.349 -5.278 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.787 -7.321 -5.455 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.657 -8.574 -4.605 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.598 -9.670 -5.080 1.00 0.00 C ATOM 1344 NE ARG A 172 -5.115 -10.316 -6.298 1.00 0.00 N ATOM 1345 CZ ARG A 172 -5.849 -11.146 -7.030 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -7.093 -11.429 -6.671 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -5.339 -11.694 -8.126 1.00 0.00 N ATOM 0 H ARG A 172 -4.819 -5.041 -6.390 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.379 -6.185 -4.296 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.687 -6.783 -5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.918 -7.611 -6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.629 -8.935 -4.642 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.873 -8.333 -3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -5.711 -10.417 -4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -6.586 -9.246 -5.262 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.162 -10.119 -6.603 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -7.489 -11.009 -5.830 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -7.654 -12.067 -7.235 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.383 -11.478 -8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -5.904 -12.331 -8.688 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.401 -7.234 -7.285 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.285 -7.850 -7.979 1.00 0.00 C ATOM 1363 C GLY A 173 0.049 -7.255 -7.574 1.00 0.00 C ATOM 1364 O GLY A 173 1.014 -7.982 -7.334 1.00 0.00 O ATOM 0 H GLY A 173 -3.189 -6.981 -7.880 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.279 -8.920 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.420 -7.733 -9.054 1.00 0.00 H new ATOM 1368 N HIS A 174 0.107 -5.929 -7.500 1.00 0.00 N ATOM 1369 CA HIS A 174 1.334 -5.237 -7.123 1.00 0.00 C ATOM 1370 C HIS A 174 1.933 -5.845 -5.858 1.00 0.00 C ATOM 1371 O HIS A 174 3.134 -6.109 -5.794 1.00 0.00 O ATOM 1372 CB HIS A 174 1.058 -3.749 -6.906 1.00 0.00 C ATOM 1373 CG HIS A 174 0.897 -2.978 -8.180 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.928 -2.776 -9.073 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.184 -2.359 -8.709 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.489 -2.065 -10.096 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.210 -1.799 -9.900 1.00 0.00 N ATOM 0 H HIS A 174 -0.682 -5.312 -7.696 1.00 0.00 H new ATOM 0 HA HIS A 174 2.052 -5.351 -7.935 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.154 -3.639 -6.308 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.876 -3.316 -6.330 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.881 -3.122 -8.961 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.172 -2.314 -8.276 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.076 -1.754 -10.948 1.00 0.00 H new ATOM 1385 N TYR A 175 1.090 -6.064 -4.856 1.00 0.00 N ATOM 1386 CA TYR A 175 1.538 -6.638 -3.592 1.00 0.00 C ATOM 1387 C TYR A 175 2.085 -8.047 -3.797 1.00 0.00 C ATOM 1388 O TYR A 175 3.073 -8.437 -3.174 1.00 0.00 O ATOM 1389 CB TYR A 175 0.386 -6.668 -2.585 1.00 0.00 C ATOM 1390 CG TYR A 175 0.497 -7.785 -1.572 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.027 -9.044 -1.838 1.00 0.00 C ATOM 1392 CD2 TYR A 175 1.124 -7.581 -0.349 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.071 -10.067 -0.915 1.00 0.00 C ATOM 1394 CE2 TYR A 175 1.228 -8.598 0.579 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.700 -9.840 0.292 1.00 0.00 C ATOM 1396 OH TYR A 175 0.800 -10.856 1.214 1.00 0.00 O ATOM 0 H TYR A 175 0.093 -5.853 -4.894 1.00 0.00 H new ATOM 0 HA TYR A 175 2.339 -6.010 -3.201 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.349 -5.714 -2.059 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.555 -6.771 -3.125 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.519 -9.226 -2.782 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.537 -6.610 -0.120 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.343 -11.040 -1.137 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.720 -8.422 1.524 1.00 0.00 H new ATOM 0 HH TYR A 175 1.016 -10.480 2.093 1.00 0.00 H new ATOM 1406 N GLU A 176 1.437 -8.805 -4.676 1.00 0.00 N ATOM 1407 CA GLU A 176 1.859 -10.171 -4.963 1.00 0.00 C ATOM 1408 C GLU A 176 3.029 -10.184 -5.943 1.00 0.00 C ATOM 1409 O GLU A 176 3.638 -11.226 -6.184 1.00 0.00 O ATOM 1410 CB GLU A 176 0.692 -10.979 -5.534 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.133 -11.690 -4.474 1.00 0.00 C ATOM 1412 CD GLU A 176 0.569 -12.910 -3.911 1.00 0.00 C ATOM 1413 OE1 GLU A 176 0.985 -13.777 -4.707 1.00 0.00 O ATOM 1414 OE2 GLU A 176 0.701 -12.998 -2.672 1.00 0.00 O ATOM 0 H GLU A 176 0.619 -8.497 -5.201 1.00 0.00 H new ATOM 0 HA GLU A 176 2.185 -10.628 -4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.042 -10.312 -6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.081 -11.717 -6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.353 -10.995 -3.663 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.088 -11.991 -4.904 1.00 0.00 H new ATOM 1421 N ARG A 177 3.335 -9.019 -6.505 1.00 0.00 N ATOM 1422 CA ARG A 177 4.430 -8.897 -7.460 1.00 0.00 C ATOM 1423 C ARG A 177 5.679 -8.337 -6.786 1.00 0.00 C ATOM 1424 O ARG A 177 6.803 -8.667 -7.166 1.00 0.00 O ATOM 1425 CB ARG A 177 4.020 -7.996 -8.626 1.00 0.00 C ATOM 1426 CG ARG A 177 3.087 -8.670 -9.618 1.00 0.00 C ATOM 1427 CD ARG A 177 2.774 -7.761 -10.796 1.00 0.00 C ATOM 1428 NE ARG A 177 3.784 -7.859 -11.847 1.00 0.00 N ATOM 1429 CZ ARG A 177 4.010 -8.965 -12.548 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.301 -10.060 -12.312 1.00 0.00 N ATOM 1431 NH2 ARG A 177 4.946 -8.976 -13.488 1.00 0.00 N ATOM 0 H ARG A 177 2.841 -8.147 -6.316 1.00 0.00 H new ATOM 0 HA ARG A 177 4.659 -9.892 -7.841 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.534 -7.104 -8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.916 -7.665 -9.151 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.543 -9.592 -9.980 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.160 -8.949 -9.116 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.798 -8.022 -11.206 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.709 -6.729 -10.451 1.00 0.00 H new ATOM 0 HE ARG A 177 4.346 -7.034 -12.054 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.580 -10.055 -11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.477 -10.908 -12.852 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.493 -8.135 -13.673 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.119 -9.825 -14.026 1.00 0.00 H new ATOM 1445 N ILE A 178 5.474 -7.488 -5.784 1.00 0.00 N ATOM 1446 CA ILE A 178 6.584 -6.884 -5.057 1.00 0.00 C ATOM 1447 C ILE A 178 6.536 -7.250 -3.578 1.00 0.00 C ATOM 1448 O ILE A 178 7.532 -7.694 -3.004 1.00 0.00 O ATOM 1449 CB ILE A 178 6.577 -5.350 -5.195 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.469 -4.948 -6.667 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.831 -4.757 -4.570 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.099 -3.496 -6.872 1.00 0.00 C ATOM 0 H ILE A 178 4.551 -7.203 -5.458 1.00 0.00 H new ATOM 0 HA ILE A 178 7.501 -7.277 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 178 5.709 -4.957 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.421 -5.145 -7.160 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.723 -5.577 -7.153 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.812 -3.672 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.869 -5.018 -3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.712 -5.155 -5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.041 -3.283 -7.939 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.132 -3.298 -6.409 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.857 -2.859 -6.416 1.00 0.00 H new ATOM 1464 N LEU A 179 5.373 -7.064 -2.965 1.00 0.00 N ATOM 1465 CA LEU A 179 5.194 -7.376 -1.551 1.00 0.00 C ATOM 1466 C LEU A 179 4.887 -8.858 -1.356 1.00 0.00 C ATOM 1467 O LEU A 179 4.319 -9.255 -0.339 1.00 0.00 O ATOM 1468 CB LEU A 179 4.067 -6.528 -0.959 1.00 0.00 C ATOM 1469 CG LEU A 179 4.303 -5.017 -0.941 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.979 -4.271 -0.874 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.195 -4.631 0.229 1.00 0.00 C ATOM 0 H LEU A 179 4.539 -6.699 -3.425 1.00 0.00 H new ATOM 0 HA LEU A 179 6.124 -7.144 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.155 -6.727 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.888 -6.860 0.064 1.00 0.00 H new ATOM 0 HG LEU A 179 4.808 -4.736 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.167 -3.197 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.374 -4.524 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.446 -4.556 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.352 -3.552 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.717 -4.926 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.156 -5.138 0.137 1.00 0.00 H new ATOM 1483 N ASN A 180 5.268 -9.670 -2.336 1.00 0.00 N ATOM 1484 CA ASN A 180 5.035 -11.108 -2.271 1.00 0.00 C ATOM 1485 C ASN A 180 5.966 -11.765 -1.256 1.00 0.00 C ATOM 1486 O ASN A 180 5.529 -12.370 -0.277 1.00 0.00 O ATOM 1487 CB ASN A 180 5.237 -11.741 -3.649 1.00 0.00 C ATOM 1488 CG ASN A 180 5.803 -13.145 -3.563 1.00 0.00 C ATOM 1489 OD1 ASN A 180 6.823 -13.454 -4.180 1.00 0.00 O ATOM 1490 ND2 ASN A 180 5.142 -14.004 -2.796 1.00 0.00 N ATOM 0 H ASN A 180 5.739 -9.357 -3.185 1.00 0.00 H new ATOM 0 HA ASN A 180 4.006 -11.270 -1.951 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.284 -11.768 -4.177 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.909 -11.117 -4.238 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.475 -14.963 -2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 180 4.301 -13.705 -2.303 1.00 0.00 H new ATOM 1497 N PRO A 181 7.280 -11.643 -1.494 1.00 0.00 N ATOM 1498 CA PRO A 181 8.300 -12.217 -0.611 1.00 0.00 C ATOM 1499 C PRO A 181 8.377 -11.498 0.731 1.00 0.00 C ATOM 1500 O PRO A 181 8.391 -12.133 1.786 1.00 0.00 O ATOM 1501 CB PRO A 181 9.600 -12.022 -1.397 1.00 0.00 C ATOM 1502 CG PRO A 181 9.332 -10.860 -2.289 1.00 0.00 C ATOM 1503 CD PRO A 181 7.872 -10.936 -2.642 1.00 0.00 C ATOM 0 HA PRO A 181 8.086 -13.257 -0.364 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.440 -11.824 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.852 -12.913 -1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.563 -9.921 -1.786 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.953 -10.904 -3.184 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.438 -9.945 -2.771 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.712 -11.478 -3.574 1.00 0.00 H new ATOM 1511 N TYR A 182 8.426 -10.172 0.684 1.00 0.00 N ATOM 1512 CA TYR A 182 8.503 -9.366 1.898 1.00 0.00 C ATOM 1513 C TYR A 182 7.605 -9.940 2.990 1.00 0.00 C ATOM 1514 O TYR A 182 8.007 -10.044 4.148 1.00 0.00 O ATOM 1515 CB TYR A 182 8.103 -7.920 1.601 1.00 0.00 C ATOM 1516 CG TYR A 182 8.777 -6.909 2.501 1.00 0.00 C ATOM 1517 CD1 TYR A 182 10.162 -6.845 2.592 1.00 0.00 C ATOM 1518 CD2 TYR A 182 8.029 -6.017 3.259 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.782 -5.923 3.413 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.640 -5.091 4.082 1.00 0.00 C ATOM 1521 CZ TYR A 182 10.017 -5.048 4.156 1.00 0.00 C ATOM 1522 OH TYR A 182 10.631 -4.128 4.974 1.00 0.00 O ATOM 0 H TYR A 182 8.414 -9.632 -0.181 1.00 0.00 H new ATOM 0 HA TYR A 182 9.534 -9.385 2.252 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.347 -7.690 0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 182 7.022 -7.822 1.704 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.764 -7.528 2.011 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.951 -6.048 3.204 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.860 -5.887 3.473 1.00 0.00 H new ATOM 0 HE2 TYR A 182 8.043 -4.405 4.664 1.00 0.00 H new ATOM 0 HH TYR A 182 9.951 -3.587 5.426 1.00 0.00 H new ATOM 1532 N ASN A 183 6.386 -10.311 2.611 1.00 0.00 N ATOM 1533 CA ASN A 183 5.430 -10.874 3.557 1.00 0.00 C ATOM 1534 C ASN A 183 5.921 -12.216 4.092 1.00 0.00 C ATOM 1535 O ASN A 183 6.080 -12.394 5.301 1.00 0.00 O ATOM 1536 CB ASN A 183 4.063 -11.047 2.891 1.00 0.00 C ATOM 1537 CG ASN A 183 3.223 -9.786 2.961 1.00 0.00 C ATOM 1538 OD1 ASN A 183 2.091 -9.807 3.442 1.00 0.00 O ATOM 1539 ND2 ASN A 183 3.777 -8.679 2.478 1.00 0.00 N ATOM 0 H ASN A 183 6.037 -10.232 1.656 1.00 0.00 H new ATOM 0 HA ASN A 183 5.334 -10.182 4.394 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.203 -11.330 1.848 1.00 0.00 H new ATOM 0 HB3 ASN A 183 3.527 -11.865 3.374 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.260 -7.800 2.497 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.719 -8.708 2.088 1.00 0.00 H new ATOM 1546 N LEU A 184 6.158 -13.157 3.185 1.00 0.00 N ATOM 1547 CA LEU A 184 6.632 -14.484 3.565 1.00 0.00 C ATOM 1548 C LEU A 184 7.702 -14.391 4.648 1.00 0.00 C ATOM 1549 O LEU A 184 7.781 -15.242 5.533 1.00 0.00 O ATOM 1550 CB LEU A 184 7.188 -15.217 2.344 1.00 0.00 C ATOM 1551 CG LEU A 184 6.189 -16.070 1.560 1.00 0.00 C ATOM 1552 CD1 LEU A 184 5.042 -15.213 1.048 1.00 0.00 C ATOM 1553 CD2 LEU A 184 6.883 -16.780 0.407 1.00 0.00 C ATOM 0 H LEU A 184 6.030 -13.026 2.182 1.00 0.00 H new ATOM 0 HA LEU A 184 5.786 -15.044 3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.616 -14.479 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.005 -15.860 2.672 1.00 0.00 H new ATOM 0 HG LEU A 184 5.780 -16.825 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.341 -15.837 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.528 -14.752 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.433 -14.435 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.157 -17.382 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.321 -16.041 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.669 -17.426 0.798 1.00 0.00 H new ATOM 1565 N PHE A 185 8.524 -13.349 4.572 1.00 0.00 N ATOM 1566 CA PHE A 185 9.590 -13.143 5.546 1.00 0.00 C ATOM 1567 C PHE A 185 9.021 -12.681 6.884 1.00 0.00 C ATOM 1568 O PHE A 185 9.354 -13.229 7.936 1.00 0.00 O ATOM 1569 CB PHE A 185 10.596 -12.116 5.023 1.00 0.00 C ATOM 1570 CG PHE A 185 11.465 -11.528 6.098 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.065 -10.395 6.788 1.00 0.00 C ATOM 1572 CD2 PHE A 185 12.682 -12.108 6.419 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.863 -9.851 7.777 1.00 0.00 C ATOM 1574 CE2 PHE A 185 13.484 -11.569 7.407 1.00 0.00 C ATOM 1575 CZ PHE A 185 13.073 -10.440 8.088 1.00 0.00 C ATOM 0 H PHE A 185 8.472 -12.634 3.846 1.00 0.00 H new ATOM 0 HA PHE A 185 10.100 -14.094 5.697 1.00 0.00 H new ATOM 0 HB2 PHE A 185 11.230 -12.589 4.273 1.00 0.00 H new ATOM 0 HB3 PHE A 185 10.056 -11.312 4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.119 -9.932 6.550 1.00 0.00 H new ATOM 0 HD2 PHE A 185 13.008 -12.992 5.891 1.00 0.00 H new ATOM 0 HE1 PHE A 185 11.541 -8.966 8.306 1.00 0.00 H new ATOM 0 HE2 PHE A 185 14.431 -12.030 7.646 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.697 -10.018 8.862 1.00 0.00 H new ATOM 1585 N LEU A 186 8.163 -11.668 6.837 1.00 0.00 N ATOM 1586 CA LEU A 186 7.548 -11.129 8.045 1.00 0.00 C ATOM 1587 C LEU A 186 6.808 -12.221 8.812 1.00 0.00 C ATOM 1588 O LEU A 186 6.789 -12.223 10.043 1.00 0.00 O ATOM 1589 CB LEU A 186 6.582 -9.997 7.688 1.00 0.00 C ATOM 1590 CG LEU A 186 7.199 -8.784 6.991 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.111 -7.873 6.443 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.104 -8.022 7.948 1.00 0.00 C ATOM 0 H LEU A 186 7.877 -11.203 5.975 1.00 0.00 H new ATOM 0 HA LEU A 186 8.340 -10.735 8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.801 -10.402 7.045 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.097 -9.658 8.603 1.00 0.00 H new ATOM 0 HG LEU A 186 7.803 -9.137 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.569 -7.015 5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.504 -8.423 5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.480 -7.527 7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.534 -7.162 7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.522 -7.680 8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.904 -8.677 8.292 1.00 0.00 H new ATOM 1604 N SER A 187 6.202 -13.147 8.077 1.00 0.00 N ATOM 1605 CA SER A 187 5.460 -14.244 8.688 1.00 0.00 C ATOM 1606 C SER A 187 6.407 -15.338 9.171 1.00 0.00 C ATOM 1607 O SER A 187 6.271 -15.847 10.283 1.00 0.00 O ATOM 1608 CB SER A 187 4.456 -14.826 7.691 1.00 0.00 C ATOM 1609 OG SER A 187 3.556 -15.712 8.333 1.00 0.00 O ATOM 0 H SER A 187 6.210 -13.160 7.057 1.00 0.00 H new ATOM 0 HA SER A 187 4.920 -13.850 9.549 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.899 -14.018 7.217 1.00 0.00 H new ATOM 0 HB3 SER A 187 4.989 -15.354 6.900 1.00 0.00 H new ATOM 0 HG SER A 187 2.924 -16.069 7.675 1.00 0.00 H new