USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 161 TYR OH : rot 162:sc= 0.0256 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 189 SER OG : rot -78:sc= 0.16 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= -0.0524 X(o=-0.052,f=-0.18) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -124:sc= -0.353 (180deg=-0.513) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0869 X(o=-0.087,f=-0.15) USER MOD Single : A 219 SER OG : rot 80:sc= 0.0506 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.497 K(o=0.5,f=-4.5!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 161:sc= -0.0378 (180deg=-0.536) USER MOD Single : A 233 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 243 SER OG : rot 79:sc= 0.00204 USER MOD Single : A 245 ASN : amide:sc= -0.0459 K(o=-0.046,f=-1.4!) USER MOD Single : A 248 THR OG1 : rot 78:sc= 1.2 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 158 1.949 5.722 3.288 1.00 0.00 N ATOM 36 CA LEU A 158 2.190 5.128 4.598 1.00 0.00 C ATOM 37 C LEU A 158 2.064 6.166 5.705 1.00 0.00 C ATOM 38 O LEU A 158 2.328 7.350 5.493 1.00 0.00 O ATOM 39 CB LEU A 158 3.576 4.473 4.636 1.00 0.00 C ATOM 40 CG LEU A 158 3.767 3.294 3.672 1.00 0.00 C ATOM 41 CD1 LEU A 158 5.211 2.812 3.718 1.00 0.00 C ATOM 42 CD2 LEU A 158 2.811 2.171 4.046 1.00 0.00 C ATOM 0 HA LEU A 158 1.432 4.363 4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.325 5.232 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.769 4.127 5.651 1.00 0.00 H new ATOM 0 HG LEU A 158 3.547 3.616 2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.337 1.975 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.875 3.625 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.455 2.490 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.947 1.334 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.016 1.843 5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.784 2.530 3.980 1.00 0.00 H new ATOM 54 N PRO A 159 1.659 5.716 6.888 1.00 0.00 N ATOM 55 CA PRO A 159 1.533 6.599 8.042 1.00 0.00 C ATOM 56 C PRO A 159 2.817 7.384 8.277 1.00 0.00 C ATOM 57 O PRO A 159 2.786 8.599 8.474 1.00 0.00 O ATOM 58 CB PRO A 159 1.214 5.654 9.204 1.00 0.00 C ATOM 59 CG PRO A 159 0.542 4.489 8.561 1.00 0.00 C ATOM 60 CD PRO A 159 1.234 4.310 7.236 1.00 0.00 C ATOM 0 HA PRO A 159 0.760 7.357 7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 159 2.120 5.350 9.729 1.00 0.00 H new ATOM 0 HB3 PRO A 159 0.565 6.132 9.938 1.00 0.00 H new ATOM 0 HG2 PRO A 159 0.634 3.594 9.176 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.523 4.675 8.426 1.00 0.00 H new ATOM 0 HD2 PRO A 159 2.088 3.637 7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.565 3.892 6.484 1.00 0.00 H new ATOM 68 N ALA A 160 3.946 6.683 8.256 1.00 0.00 N ATOM 69 CA ALA A 160 5.244 7.315 8.459 1.00 0.00 C ATOM 70 C ALA A 160 5.567 8.286 7.330 1.00 0.00 C ATOM 71 O ALA A 160 6.089 9.375 7.565 1.00 0.00 O ATOM 72 CB ALA A 160 6.334 6.260 8.582 1.00 0.00 C ATOM 0 H ALA A 160 3.988 5.676 8.100 1.00 0.00 H new ATOM 0 HA ALA A 160 5.200 7.884 9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 160 7.297 6.748 8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 160 6.118 5.611 9.431 1.00 0.00 H new ATOM 0 HB3 ALA A 160 6.368 5.664 7.670 1.00 0.00 H new ATOM 78 N TYR A 161 5.253 7.884 6.103 1.00 0.00 N ATOM 79 CA TYR A 161 5.460 8.739 4.940 1.00 0.00 C ATOM 80 C TYR A 161 4.646 10.022 5.048 1.00 0.00 C ATOM 81 O TYR A 161 5.124 11.102 4.703 1.00 0.00 O ATOM 82 CB TYR A 161 5.095 7.992 3.655 1.00 0.00 C ATOM 83 CG TYR A 161 5.029 8.877 2.430 1.00 0.00 C ATOM 84 CD1 TYR A 161 6.181 9.421 1.881 1.00 0.00 C ATOM 85 CD2 TYR A 161 3.815 9.163 1.825 1.00 0.00 C ATOM 86 CE1 TYR A 161 6.126 10.230 0.762 1.00 0.00 C ATOM 87 CE2 TYR A 161 3.748 9.970 0.706 1.00 0.00 C ATOM 88 CZ TYR A 161 4.906 10.502 0.177 1.00 0.00 C ATOM 89 OH TYR A 161 4.845 11.306 -0.938 1.00 0.00 O ATOM 0 H TYR A 161 4.854 6.970 5.888 1.00 0.00 H new ATOM 0 HA TYR A 161 6.516 9.007 4.907 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.829 7.204 3.483 1.00 0.00 H new ATOM 0 HB3 TYR A 161 4.130 7.504 3.791 1.00 0.00 H new ATOM 0 HD1 TYR A 161 7.137 9.209 2.336 1.00 0.00 H new ATOM 0 HD2 TYR A 161 2.906 8.748 2.235 1.00 0.00 H new ATOM 0 HE1 TYR A 161 7.032 10.647 0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.794 10.184 0.247 1.00 0.00 H new ATOM 0 HH TYR A 161 3.987 11.172 -1.392 1.00 0.00 H new ATOM 99 N ASP A 162 3.414 9.896 5.528 1.00 0.00 N ATOM 100 CA ASP A 162 2.517 11.040 5.644 1.00 0.00 C ATOM 101 C ASP A 162 3.030 12.041 6.672 1.00 0.00 C ATOM 102 O ASP A 162 2.975 13.251 6.454 1.00 0.00 O ATOM 103 CB ASP A 162 1.106 10.579 6.019 1.00 0.00 C ATOM 104 CG ASP A 162 0.356 9.873 4.897 1.00 0.00 C ATOM 105 OD1 ASP A 162 0.809 9.930 3.778 1.00 0.00 O ATOM 106 OD2 ASP A 162 -0.570 9.155 5.189 1.00 0.00 O1- ATOM 0 H ASP A 162 3.013 9.013 5.843 1.00 0.00 H new ATOM 0 HA ASP A 162 2.482 11.535 4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.172 9.907 6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.527 11.445 6.338 1.00 0.00 H new ATOM 111 N ALA A 163 3.529 11.528 7.791 1.00 0.00 N ATOM 112 CA ALA A 163 4.110 12.373 8.828 1.00 0.00 C ATOM 113 C ALA A 163 5.359 13.084 8.324 1.00 0.00 C ATOM 114 O ALA A 163 5.549 14.275 8.569 1.00 0.00 O ATOM 115 CB ALA A 163 4.429 11.548 10.067 1.00 0.00 C ATOM 0 H ALA A 163 3.543 10.530 8.003 1.00 0.00 H new ATOM 0 HA ALA A 163 3.376 13.134 9.093 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.862 12.193 10.832 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.514 11.096 10.449 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.140 10.764 9.809 1.00 0.00 H new ATOM 121 N LEU A 164 6.209 12.346 7.618 1.00 0.00 N ATOM 122 CA LEU A 164 7.440 12.906 7.072 1.00 0.00 C ATOM 123 C LEU A 164 7.144 13.917 5.971 1.00 0.00 C ATOM 124 O LEU A 164 7.829 14.931 5.846 1.00 0.00 O ATOM 125 CB LEU A 164 8.342 11.786 6.540 1.00 0.00 C ATOM 126 CG LEU A 164 8.967 10.885 7.613 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.641 9.686 6.960 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.968 11.688 8.431 1.00 0.00 C ATOM 0 H LEU A 164 6.068 11.357 7.410 1.00 0.00 H new ATOM 0 HA LEU A 164 7.960 13.427 7.876 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.759 11.164 5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.144 12.235 5.953 1.00 0.00 H new ATOM 0 HG LEU A 164 8.186 10.516 8.278 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.082 9.052 7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.902 9.114 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.423 10.032 6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.412 11.048 9.193 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.751 12.069 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.459 12.524 8.911 1.00 0.00 H new ATOM 140 N ALA A 165 6.119 13.633 5.175 1.00 0.00 N ATOM 141 CA ALA A 165 5.713 14.530 4.099 1.00 0.00 C ATOM 142 C ALA A 165 5.127 15.823 4.652 1.00 0.00 C ATOM 143 O ALA A 165 5.372 16.905 4.119 1.00 0.00 O ATOM 144 CB ALA A 165 4.714 13.840 3.183 1.00 0.00 C ATOM 0 H ALA A 165 5.554 12.788 5.255 1.00 0.00 H new ATOM 0 HA ALA A 165 6.600 14.786 3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.421 14.522 2.385 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.172 12.950 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.833 13.552 3.757 1.00 0.00 H new ATOM 150 N GLY A 166 4.351 15.704 5.724 1.00 0.00 N ATOM 151 CA GLY A 166 3.754 16.866 6.371 1.00 0.00 C ATOM 152 C GLY A 166 4.824 17.798 6.924 1.00 0.00 C ATOM 153 O GLY A 166 4.787 19.007 6.694 1.00 0.00 O ATOM 0 H GLY A 166 4.121 14.813 6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.133 17.405 5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.099 16.539 7.179 1.00 0.00 H new ATOM 157 N GLN A 167 5.777 17.229 7.655 1.00 0.00 N ATOM 158 CA GLN A 167 6.886 18.001 8.202 1.00 0.00 C ATOM 159 C GLN A 167 7.775 18.551 7.095 1.00 0.00 C ATOM 160 O GLN A 167 8.230 19.692 7.160 1.00 0.00 O ATOM 161 CB GLN A 167 7.719 17.140 9.155 1.00 0.00 C ATOM 162 CG GLN A 167 7.022 16.802 10.461 1.00 0.00 C ATOM 163 CD GLN A 167 7.831 15.849 11.320 1.00 0.00 C ATOM 164 OE1 GLN A 167 8.885 15.359 10.905 1.00 0.00 O ATOM 165 NE2 GLN A 167 7.339 15.576 12.523 1.00 0.00 N ATOM 0 H GLN A 167 5.803 16.235 7.882 1.00 0.00 H new ATOM 0 HA GLN A 167 6.464 18.841 8.753 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.986 16.213 8.649 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.650 17.661 9.378 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.836 17.720 11.018 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.050 16.357 10.246 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.464 16.004 12.825 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.836 14.938 13.145 1.00 0.00 H new ATOM 174 N PHE A 168 8.019 17.731 6.078 1.00 0.00 N ATOM 175 CA PHE A 168 8.811 18.151 4.928 1.00 0.00 C ATOM 176 C PHE A 168 8.248 19.423 4.306 1.00 0.00 C ATOM 177 O PHE A 168 8.969 20.400 4.107 1.00 0.00 O ATOM 178 CB PHE A 168 8.870 17.036 3.883 1.00 0.00 C ATOM 179 CG PHE A 168 9.555 17.436 2.607 1.00 0.00 C ATOM 180 CD1 PHE A 168 8.835 17.996 1.563 1.00 0.00 C ATOM 181 CD2 PHE A 168 10.921 17.254 2.450 1.00 0.00 C ATOM 182 CE1 PHE A 168 9.463 18.364 0.388 1.00 0.00 C ATOM 183 CE2 PHE A 168 11.552 17.622 1.276 1.00 0.00 C ATOM 184 CZ PHE A 168 10.824 18.176 0.246 1.00 0.00 C ATOM 0 H PHE A 168 7.679 16.771 6.027 1.00 0.00 H new ATOM 0 HA PHE A 168 9.821 18.362 5.278 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.390 16.178 4.310 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.855 16.712 3.653 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.771 18.146 1.669 1.00 0.00 H new ATOM 0 HD2 PHE A 168 11.498 16.820 3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 168 8.890 18.798 -0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 168 12.616 17.475 1.166 1.00 0.00 H new ATOM 0 HZ PHE A 168 11.317 18.463 -0.671 1.00 0.00 H new ATOM 194 N ILE A 169 6.955 19.404 4.002 1.00 0.00 N ATOM 195 CA ILE A 169 6.312 20.520 3.319 1.00 0.00 C ATOM 196 C ILE A 169 6.249 21.751 4.215 1.00 0.00 C ATOM 197 O ILE A 169 6.527 22.866 3.774 1.00 0.00 O ATOM 198 CB ILE A 169 4.888 20.157 2.860 1.00 0.00 C ATOM 199 CG1 ILE A 169 4.936 19.085 1.769 1.00 0.00 C ATOM 200 CG2 ILE A 169 4.158 21.395 2.363 1.00 0.00 C ATOM 201 CD1 ILE A 169 3.592 18.462 1.466 1.00 0.00 C ATOM 0 H ILE A 169 6.331 18.627 4.218 1.00 0.00 H new ATOM 0 HA ILE A 169 6.919 20.744 2.442 1.00 0.00 H new ATOM 0 HB ILE A 169 4.340 19.755 3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.335 19.527 0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 169 5.629 18.301 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.153 21.121 2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.095 22.128 3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 169 4.702 21.825 1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 169 3.707 17.712 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.199 17.990 2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 169 2.900 19.234 1.130 1.00 0.00 H new ATOM 213 N GLU A 170 5.881 21.541 5.474 1.00 0.00 N ATOM 214 CA GLU A 170 5.737 22.639 6.423 1.00 0.00 C ATOM 215 C GLU A 170 7.060 23.365 6.630 1.00 0.00 C ATOM 216 O GLU A 170 7.090 24.583 6.804 1.00 0.00 O ATOM 217 CB GLU A 170 5.206 22.124 7.762 1.00 0.00 C ATOM 218 CG GLU A 170 3.731 21.747 7.750 1.00 0.00 C ATOM 219 CD GLU A 170 3.341 21.026 9.011 1.00 0.00 C ATOM 220 OE1 GLU A 170 4.202 20.773 9.819 1.00 0.00 O ATOM 221 OE2 GLU A 170 2.167 20.829 9.219 1.00 0.00 O1- ATOM 0 H GLU A 170 5.677 20.620 5.861 1.00 0.00 H new ATOM 0 HA GLU A 170 5.021 23.347 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.789 21.252 8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.367 22.889 8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.125 22.646 7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.522 21.114 6.887 1.00 0.00 H new ATOM 228 N ALA A 171 8.153 22.610 6.609 1.00 0.00 N ATOM 229 CA ALA A 171 9.487 23.189 6.715 1.00 0.00 C ATOM 230 C ALA A 171 9.781 24.114 5.540 1.00 0.00 C ATOM 231 O ALA A 171 9.586 23.743 4.383 1.00 0.00 O ATOM 232 CB ALA A 171 10.537 22.091 6.805 1.00 0.00 C ATOM 0 H ALA A 171 8.141 21.594 6.519 1.00 0.00 H new ATOM 0 HA ALA A 171 9.524 23.784 7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.527 22.540 6.884 1.00 0.00 H new ATOM 0 HB2 ALA A 171 10.346 21.476 7.685 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.491 21.469 5.911 1.00 0.00 H new ATOM 238 N SER A 172 10.250 25.319 5.845 1.00 0.00 N ATOM 239 CA SER A 172 10.557 26.304 4.815 1.00 0.00 C ATOM 240 C SER A 172 11.960 26.099 4.257 1.00 0.00 C ATOM 241 O SER A 172 12.146 25.986 3.045 1.00 0.00 O ATOM 242 CB SER A 172 10.411 27.706 5.374 1.00 0.00 C ATOM 243 OG SER A 172 10.739 28.687 4.429 1.00 0.00 O ATOM 0 H SER A 172 10.426 25.637 6.798 1.00 0.00 H new ATOM 0 HA SER A 172 9.849 26.172 3.997 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.385 27.856 5.711 1.00 0.00 H new ATOM 0 HB3 SER A 172 11.053 27.816 6.248 1.00 0.00 H new ATOM 0 HG SER A 172 10.630 29.575 4.828 1.00 0.00 H new ATOM 249 N SER A 173 12.945 26.052 5.148 1.00 0.00 N ATOM 250 CA SER A 173 14.337 25.897 4.743 1.00 0.00 C ATOM 251 C SER A 173 14.567 24.551 4.069 1.00 0.00 C ATOM 252 O SER A 173 14.124 23.514 4.563 1.00 0.00 O ATOM 253 CB SER A 173 15.249 26.049 5.945 1.00 0.00 C ATOM 254 OG SER A 173 16.582 25.747 5.635 1.00 0.00 O ATOM 0 H SER A 173 12.805 26.119 6.156 1.00 0.00 H new ATOM 0 HA SER A 173 14.570 26.678 4.019 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.187 27.070 6.320 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.906 25.394 6.746 1.00 0.00 H new ATOM 0 HG SER A 173 17.137 25.859 6.435 1.00 0.00 H new ATOM 260 N ARG A 174 15.263 24.573 2.937 1.00 0.00 N ATOM 261 CA ARG A 174 15.602 23.349 2.222 1.00 0.00 C ATOM 262 C ARG A 174 16.578 22.495 3.021 1.00 0.00 C ATOM 263 O ARG A 174 16.528 21.266 2.971 1.00 0.00 O ATOM 264 CB ARG A 174 16.126 23.629 0.821 1.00 0.00 C ATOM 265 CG ARG A 174 15.089 24.162 -0.155 1.00 0.00 C ATOM 266 CD ARG A 174 15.628 24.500 -1.497 1.00 0.00 C ATOM 267 NE ARG A 174 14.647 25.045 -2.421 1.00 0.00 N ATOM 268 CZ ARG A 174 14.934 25.525 -3.647 1.00 0.00 C ATOM 269 NH1 ARG A 174 16.172 25.565 -4.086 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 13.938 25.979 -4.389 1.00 0.00 N ATOM 0 H ARG A 174 15.604 25.427 2.495 1.00 0.00 H new ATOM 0 HA ARG A 174 14.679 22.781 2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.942 24.349 0.891 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.547 22.709 0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 174 14.300 23.419 -0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 174 14.628 25.052 0.273 1.00 0.00 H new ATOM 0 HD2 ARG A 174 16.437 25.221 -1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 174 16.063 23.602 -1.937 1.00 0.00 H new ATOM 0 HE ARG A 174 13.673 25.066 -2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 174 16.933 25.229 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.371 25.932 -5.017 1.00 0.00 H new ATOM 0 HH21 ARG A 174 12.984 25.960 -4.029 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.124 26.349 -5.321 1.00 0.00 H new ATOM 284 N GLU A 175 17.465 23.154 3.759 1.00 0.00 N ATOM 285 CA GLU A 175 18.397 22.458 4.639 1.00 0.00 C ATOM 286 C GLU A 175 17.664 21.757 5.775 1.00 0.00 C ATOM 287 O GLU A 175 18.028 20.650 6.171 1.00 0.00 O ATOM 288 CB GLU A 175 19.430 23.435 5.205 1.00 0.00 C ATOM 289 CG GLU A 175 20.431 23.954 4.182 1.00 0.00 C ATOM 290 CD GLU A 175 21.337 24.993 4.782 1.00 0.00 C ATOM 291 OE1 GLU A 175 21.142 25.336 5.923 1.00 0.00 O ATOM 292 OE2 GLU A 175 22.292 25.361 4.140 1.00 0.00 O1- ATOM 0 H GLU A 175 17.558 24.170 3.765 1.00 0.00 H new ATOM 0 HA GLU A 175 18.911 21.701 4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.906 24.283 5.646 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.974 22.943 6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 175 21.027 23.125 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.898 24.380 3.332 1.00 0.00 H new ATOM 299 N ALA A 176 16.628 22.407 6.295 1.00 0.00 N ATOM 300 CA ALA A 176 15.767 21.797 7.301 1.00 0.00 C ATOM 301 C ALA A 176 15.013 20.603 6.730 1.00 0.00 C ATOM 302 O ALA A 176 14.814 19.599 7.412 1.00 0.00 O ATOM 303 CB ALA A 176 14.794 22.825 7.859 1.00 0.00 C ATOM 0 H ALA A 176 16.364 23.358 6.036 1.00 0.00 H new ATOM 0 HA ALA A 176 16.399 21.436 8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 176 14.158 22.355 8.609 1.00 0.00 H new ATOM 0 HB2 ALA A 176 15.351 23.642 8.317 1.00 0.00 H new ATOM 0 HB3 ALA A 176 14.175 23.216 7.052 1.00 0.00 H new ATOM 309 N ARG A 177 14.597 20.719 5.473 1.00 0.00 N ATOM 310 CA ARG A 177 13.915 19.627 4.789 1.00 0.00 C ATOM 311 C ARG A 177 14.838 18.429 4.606 1.00 0.00 C ATOM 312 O ARG A 177 14.411 17.281 4.720 1.00 0.00 O ATOM 313 CB ARG A 177 13.307 20.069 3.466 1.00 0.00 C ATOM 314 CG ARG A 177 12.059 20.928 3.590 1.00 0.00 C ATOM 315 CD ARG A 177 11.503 21.393 2.294 1.00 0.00 C ATOM 316 NE ARG A 177 10.192 22.014 2.388 1.00 0.00 N ATOM 317 CZ ARG A 177 9.514 22.532 1.345 1.00 0.00 C ATOM 318 NH1 ARG A 177 10.033 22.541 0.137 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 8.321 23.054 1.573 1.00 0.00 N ATOM 0 H ARG A 177 14.720 21.559 4.907 1.00 0.00 H new ATOM 0 HA ARG A 177 13.088 19.316 5.427 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.059 20.625 2.905 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.063 19.182 2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.293 20.360 4.117 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.291 21.798 4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.198 22.106 1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.441 20.543 1.614 1.00 0.00 H new ATOM 0 HE ARG A 177 9.755 22.061 3.308 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.962 22.152 -0.022 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.506 22.937 -0.641 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.938 23.057 2.518 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.784 23.454 0.804 1.00 0.00 H new ATOM 333 N GLN A 178 16.107 18.705 4.321 1.00 0.00 N ATOM 334 CA GLN A 178 17.120 17.659 4.251 1.00 0.00 C ATOM 335 C GLN A 178 17.310 16.984 5.603 1.00 0.00 C ATOM 336 O GLN A 178 17.430 15.761 5.686 1.00 0.00 O ATOM 337 CB GLN A 178 18.454 18.238 3.771 1.00 0.00 C ATOM 338 CG GLN A 178 18.480 18.602 2.296 1.00 0.00 C ATOM 339 CD GLN A 178 19.752 19.328 1.902 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.594 19.640 2.749 1.00 0.00 O ATOM 341 NE2 GLN A 178 19.898 19.606 0.611 1.00 0.00 N ATOM 0 H GLN A 178 16.458 19.645 4.135 1.00 0.00 H new ATOM 0 HA GLN A 178 16.775 16.911 3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.683 19.128 4.357 1.00 0.00 H new ATOM 0 HB3 GLN A 178 19.244 17.514 3.969 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.383 17.695 1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 178 17.620 19.230 2.064 1.00 0.00 H new ATOM 0 HE21 GLN A 178 19.177 19.329 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 178 20.731 20.096 0.286 1.00 0.00 H new ATOM 350 N ALA A 179 17.336 17.787 6.661 1.00 0.00 N ATOM 351 CA ALA A 179 17.461 17.264 8.017 1.00 0.00 C ATOM 352 C ALA A 179 16.287 16.358 8.368 1.00 0.00 C ATOM 353 O ALA A 179 16.460 15.327 9.017 1.00 0.00 O ATOM 354 CB ALA A 179 17.571 18.406 9.017 1.00 0.00 C ATOM 0 H ALA A 179 17.272 18.804 6.606 1.00 0.00 H new ATOM 0 HA ALA A 179 18.371 16.667 8.066 1.00 0.00 H new ATOM 0 HB1 ALA A 179 17.664 18.000 10.024 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.450 19.008 8.786 1.00 0.00 H new ATOM 0 HB3 ALA A 179 16.678 19.029 8.958 1.00 0.00 H new ATOM 360 N ILE A 180 15.094 16.750 7.935 1.00 0.00 N ATOM 361 CA ILE A 180 13.897 15.946 8.155 1.00 0.00 C ATOM 362 C ILE A 180 13.999 14.601 7.447 1.00 0.00 C ATOM 363 O ILE A 180 13.639 13.565 8.006 1.00 0.00 O ATOM 364 CB ILE A 180 12.630 16.675 7.672 1.00 0.00 C ATOM 365 CG1 ILE A 180 12.335 17.881 8.568 1.00 0.00 C ATOM 366 CG2 ILE A 180 11.445 15.722 7.649 1.00 0.00 C ATOM 367 CD1 ILE A 180 11.294 18.821 8.002 1.00 0.00 C ATOM 0 H ILE A 180 14.930 17.620 7.429 1.00 0.00 H new ATOM 0 HA ILE A 180 13.822 15.782 9.230 1.00 0.00 H new ATOM 0 HB ILE A 180 12.801 17.034 6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.999 17.525 9.542 1.00 0.00 H new ATOM 0 HG13 ILE A 180 13.260 18.434 8.733 1.00 0.00 H new ATOM 0 HG21 ILE A 180 10.557 16.253 7.305 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.657 14.894 6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 180 11.270 15.335 8.653 1.00 0.00 H new ATOM 0 HD11 ILE A 180 11.139 19.650 8.692 1.00 0.00 H new ATOM 0 HD12 ILE A 180 11.636 19.207 7.042 1.00 0.00 H new ATOM 0 HD13 ILE A 180 10.356 18.284 7.863 1.00 0.00 H new ATOM 379 N LEU A 181 14.493 14.623 6.214 1.00 0.00 N ATOM 380 CA LEU A 181 14.690 13.400 5.445 1.00 0.00 C ATOM 381 C LEU A 181 15.737 12.504 6.095 1.00 0.00 C ATOM 382 O LEU A 181 15.630 11.279 6.054 1.00 0.00 O ATOM 383 CB LEU A 181 15.097 13.739 4.005 1.00 0.00 C ATOM 384 CG LEU A 181 14.003 14.399 3.156 1.00 0.00 C ATOM 385 CD1 LEU A 181 14.581 14.857 1.824 1.00 0.00 C ATOM 386 CD2 LEU A 181 12.863 13.415 2.939 1.00 0.00 C ATOM 0 H LEU A 181 14.765 15.476 5.725 1.00 0.00 H new ATOM 0 HA LEU A 181 13.746 12.855 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 181 15.961 14.403 4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 181 15.416 12.822 3.509 1.00 0.00 H new ATOM 0 HG LEU A 181 13.616 15.274 3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 181 13.797 15.324 1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 181 15.379 15.578 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.981 13.998 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 181 12.086 13.885 2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 181 13.238 12.531 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 181 12.446 13.123 3.903 1.00 0.00 H new ATOM 398 N LYS A 182 16.749 13.123 6.694 1.00 0.00 N ATOM 399 CA LYS A 182 17.773 12.387 7.424 1.00 0.00 C ATOM 400 C LYS A 182 17.197 11.733 8.673 1.00 0.00 C ATOM 401 O LYS A 182 17.539 10.599 9.006 1.00 0.00 O ATOM 402 CB LYS A 182 18.932 13.311 7.800 1.00 0.00 C ATOM 403 CG LYS A 182 19.808 13.732 6.627 1.00 0.00 C ATOM 404 CD LYS A 182 20.908 14.684 7.072 1.00 0.00 C ATOM 405 CE LYS A 182 21.764 15.130 5.895 1.00 0.00 C ATOM 406 NZ LYS A 182 22.859 16.045 6.319 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.881 14.134 6.688 1.00 0.00 H new ATOM 0 HA LYS A 182 18.147 11.600 6.770 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.528 14.205 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 182 19.555 12.810 8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 182 20.252 12.849 6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.194 14.213 5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.465 15.556 7.553 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.536 14.195 7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 182 22.191 14.255 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.136 15.632 5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 23.418 16.325 5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 22.451 16.892 6.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 23.474 15.558 7.002 1.00 0.00 H new ATOM 420 N GLN A 183 16.321 12.457 9.363 1.00 0.00 N ATOM 421 CA GLN A 183 15.648 11.925 10.542 1.00 0.00 C ATOM 422 C GLN A 183 14.728 10.767 10.176 1.00 0.00 C ATOM 423 O GLN A 183 14.591 9.808 10.934 1.00 0.00 O ATOM 424 CB GLN A 183 14.842 13.024 11.240 1.00 0.00 C ATOM 425 CG GLN A 183 15.690 14.039 11.986 1.00 0.00 C ATOM 426 CD GLN A 183 14.865 15.180 12.550 1.00 0.00 C ATOM 427 OE1 GLN A 183 13.648 15.239 12.357 1.00 0.00 O ATOM 428 NE2 GLN A 183 15.524 16.097 13.249 1.00 0.00 N ATOM 0 H GLN A 183 16.061 13.414 9.125 1.00 0.00 H new ATOM 0 HA GLN A 183 16.415 11.555 11.222 1.00 0.00 H new ATOM 0 HB2 GLN A 183 14.241 13.546 10.496 1.00 0.00 H new ATOM 0 HB3 GLN A 183 14.149 12.561 11.942 1.00 0.00 H new ATOM 0 HG2 GLN A 183 16.218 13.540 12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 183 16.447 14.440 11.313 1.00 0.00 H new ATOM 0 HE21 GLN A 183 16.531 16.009 13.384 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.023 16.889 13.651 1.00 0.00 H new ATOM 437 N GLY A 184 14.100 10.863 9.009 1.00 0.00 N ATOM 438 CA GLY A 184 13.286 9.773 8.486 1.00 0.00 C ATOM 439 C GLY A 184 14.131 8.535 8.214 1.00 0.00 C ATOM 440 O GLY A 184 13.735 7.417 8.544 1.00 0.00 O ATOM 0 H GLY A 184 14.139 11.686 8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 184 12.498 9.529 9.199 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.796 10.091 7.566 1.00 0.00 H new ATOM 444 N GLN A 185 15.297 8.741 7.612 1.00 0.00 N ATOM 445 CA GLN A 185 16.220 7.647 7.335 1.00 0.00 C ATOM 446 C GLN A 185 16.744 7.028 8.624 1.00 0.00 C ATOM 447 O GLN A 185 16.969 5.820 8.697 1.00 0.00 O ATOM 448 CB GLN A 185 17.394 8.139 6.484 1.00 0.00 C ATOM 449 CG GLN A 185 18.362 7.045 6.066 1.00 0.00 C ATOM 450 CD GLN A 185 19.443 7.554 5.132 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.476 8.738 4.786 1.00 0.00 O ATOM 452 NE2 GLN A 185 20.332 6.660 4.715 1.00 0.00 N ATOM 0 H GLN A 185 15.626 9.657 7.306 1.00 0.00 H new ATOM 0 HA GLN A 185 15.672 6.883 6.783 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.002 8.623 5.589 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.941 8.898 7.043 1.00 0.00 H new ATOM 0 HG2 GLN A 185 18.826 6.616 6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 185 17.810 6.243 5.575 1.00 0.00 H new ATOM 0 HE21 GLN A 185 20.266 5.691 5.027 1.00 0.00 H new ATOM 0 HE22 GLN A 185 21.081 6.942 4.083 1.00 0.00 H new ATOM 461 N ASP A 186 16.935 7.863 9.640 1.00 0.00 N ATOM 462 CA ASP A 186 17.373 7.390 10.948 1.00 0.00 C ATOM 463 C ASP A 186 16.294 6.551 11.620 1.00 0.00 C ATOM 464 O ASP A 186 16.582 5.514 12.217 1.00 0.00 O ATOM 465 CB ASP A 186 17.755 8.570 11.844 1.00 0.00 C ATOM 466 CG ASP A 186 19.071 9.241 11.474 1.00 0.00 C ATOM 467 OD1 ASP A 186 19.809 8.673 10.704 1.00 0.00 O ATOM 468 OD2 ASP A 186 19.258 10.377 11.837 1.00 0.00 O1- ATOM 0 H ASP A 186 16.793 8.871 9.583 1.00 0.00 H new ATOM 0 HA ASP A 186 18.250 6.761 10.798 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.959 9.313 11.804 1.00 0.00 H new ATOM 0 HB3 ASP A 186 17.816 8.223 12.875 1.00 0.00 H new ATOM 473 N GLY A 187 15.049 7.005 11.519 1.00 0.00 N ATOM 474 CA GLY A 187 13.922 6.289 12.104 1.00 0.00 C ATOM 475 C GLY A 187 13.490 5.126 11.220 1.00 0.00 C ATOM 476 O GLY A 187 12.734 4.255 11.650 1.00 0.00 O ATOM 0 H GLY A 187 14.795 7.867 11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 187 14.197 5.917 13.091 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.085 6.974 12.243 1.00 0.00 H new ATOM 480 N LEU A 188 13.975 5.117 9.983 1.00 0.00 N ATOM 481 CA LEU A 188 13.659 4.048 9.044 1.00 0.00 C ATOM 482 C LEU A 188 14.014 2.684 9.622 1.00 0.00 C ATOM 483 O LEU A 188 13.325 1.695 9.372 1.00 0.00 O ATOM 484 CB LEU A 188 14.395 4.273 7.717 1.00 0.00 C ATOM 485 CG LEU A 188 14.039 3.287 6.597 1.00 0.00 C ATOM 486 CD1 LEU A 188 12.564 3.412 6.241 1.00 0.00 C ATOM 487 CD2 LEU A 188 14.913 3.560 5.382 1.00 0.00 C ATOM 0 H LEU A 188 14.589 5.839 9.607 1.00 0.00 H new ATOM 0 HA LEU A 188 12.585 4.066 8.861 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.184 5.284 7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.468 4.217 7.901 1.00 0.00 H new ATOM 0 HG LEU A 188 14.222 2.268 6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.321 2.708 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 188 11.958 3.190 7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.356 4.427 5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 188 14.660 2.859 4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.745 4.579 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.962 3.437 5.653 1.00 0.00 H new ATOM 499 N SER A 189 15.093 2.638 10.396 1.00 0.00 N ATOM 500 CA SER A 189 15.581 1.383 10.955 1.00 0.00 C ATOM 501 C SER A 189 14.582 0.794 11.942 1.00 0.00 C ATOM 502 O SER A 189 14.620 -0.400 12.240 1.00 0.00 O ATOM 503 CB SER A 189 16.923 1.598 11.627 1.00 0.00 C ATOM 504 OG SER A 189 16.819 2.413 12.762 1.00 0.00 O ATOM 0 H SER A 189 15.646 3.456 10.651 1.00 0.00 H new ATOM 0 HA SER A 189 15.703 0.672 10.138 1.00 0.00 H new ATOM 0 HB2 SER A 189 17.344 0.634 11.911 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.615 2.052 10.917 1.00 0.00 H new ATOM 0 HG SER A 189 16.752 3.351 12.486 1.00 0.00 H new ATOM 510 N GLY A 190 13.689 1.638 12.446 1.00 0.00 N ATOM 511 CA GLY A 190 12.689 1.206 13.416 1.00 0.00 C ATOM 512 C GLY A 190 11.364 0.887 12.736 1.00 0.00 C ATOM 513 O GLY A 190 10.364 0.613 13.400 1.00 0.00 O ATOM 0 H GLY A 190 13.637 2.626 12.199 1.00 0.00 H new ATOM 0 HA2 GLY A 190 13.050 0.325 13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 190 12.540 1.988 14.161 1.00 0.00 H new ATOM 517 N VAL A 191 11.362 0.924 11.408 1.00 0.00 N ATOM 518 CA VAL A 191 10.157 0.647 10.635 1.00 0.00 C ATOM 519 C VAL A 191 10.078 -0.823 10.246 1.00 0.00 C ATOM 520 O VAL A 191 11.071 -1.420 9.830 1.00 0.00 O ATOM 521 CB VAL A 191 10.092 1.510 9.361 1.00 0.00 C ATOM 522 CG1 VAL A 191 8.861 1.156 8.540 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.086 2.988 9.718 1.00 0.00 C ATOM 0 H VAL A 191 12.183 1.143 10.844 1.00 0.00 H new ATOM 0 HA VAL A 191 9.310 0.896 11.274 1.00 0.00 H new ATOM 0 HB VAL A 191 10.978 1.304 8.761 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.831 1.775 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.904 0.105 8.254 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.964 1.334 9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.040 3.583 8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.218 3.209 10.339 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.996 3.234 10.265 1.00 0.00 H new ATOM 533 N LYS A 192 8.890 -1.403 10.382 1.00 0.00 N ATOM 534 CA LYS A 192 8.659 -2.782 9.970 1.00 0.00 C ATOM 535 C LYS A 192 9.160 -3.025 8.552 1.00 0.00 C ATOM 536 O LYS A 192 8.875 -2.247 7.642 1.00 0.00 O ATOM 537 CB LYS A 192 7.173 -3.129 10.070 1.00 0.00 C ATOM 538 CG LYS A 192 6.832 -4.559 9.672 1.00 0.00 C ATOM 539 CD LYS A 192 5.351 -4.849 9.862 1.00 0.00 C ATOM 540 CE LYS A 192 5.004 -6.266 9.430 1.00 0.00 C ATOM 541 NZ LYS A 192 3.568 -6.583 9.662 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.071 -0.938 10.775 1.00 0.00 H new ATOM 0 HA LYS A 192 9.219 -3.430 10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.842 -2.961 11.095 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.609 -2.444 9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.106 -4.724 8.630 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.420 -5.255 10.270 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.083 -4.710 10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.762 -4.136 9.285 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.236 -6.390 8.372 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.625 -6.975 9.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.373 -7.557 9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.351 -6.490 10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.975 -5.924 9.119 1.00 0.00 H new ATOM 555 N GLU A 193 9.907 -4.109 8.371 1.00 0.00 N ATOM 556 CA GLU A 193 10.623 -4.346 7.124 1.00 0.00 C ATOM 557 C GLU A 193 9.704 -4.178 5.921 1.00 0.00 C ATOM 558 O GLU A 193 10.097 -3.609 4.902 1.00 0.00 O ATOM 559 CB GLU A 193 11.244 -5.745 7.120 1.00 0.00 C ATOM 560 CG GLU A 193 12.068 -6.064 5.881 1.00 0.00 C ATOM 561 CD GLU A 193 12.706 -7.421 5.983 1.00 0.00 C ATOM 562 OE1 GLU A 193 12.528 -8.066 6.989 1.00 0.00 O ATOM 563 OE2 GLU A 193 13.279 -7.861 5.014 1.00 0.00 O1- ATOM 0 H GLU A 193 10.032 -4.838 9.073 1.00 0.00 H new ATOM 0 HA GLU A 193 11.419 -3.605 7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.878 -5.850 8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.447 -6.483 7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.430 -6.025 4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.840 -5.306 5.750 1.00 0.00 H new ATOM 570 N THR A 194 8.479 -4.678 6.044 1.00 0.00 N ATOM 571 CA THR A 194 7.508 -4.601 4.959 1.00 0.00 C ATOM 572 C THR A 194 7.253 -3.157 4.548 1.00 0.00 C ATOM 573 O THR A 194 7.143 -2.849 3.361 1.00 0.00 O ATOM 574 CB THR A 194 6.171 -5.257 5.350 1.00 0.00 C ATOM 575 OG1 THR A 194 6.378 -6.650 5.614 1.00 0.00 O ATOM 576 CG2 THR A 194 5.153 -5.102 4.230 1.00 0.00 C ATOM 0 H THR A 194 8.135 -5.141 6.885 1.00 0.00 H new ATOM 0 HA THR A 194 7.936 -5.144 4.116 1.00 0.00 H new ATOM 0 HB THR A 194 5.790 -4.764 6.244 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.527 -7.066 5.864 1.00 0.00 H new ATOM 0 HG21 THR A 194 4.214 -5.572 4.524 1.00 0.00 H new ATOM 0 HG22 THR A 194 4.984 -4.043 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.531 -5.580 3.326 1.00 0.00 H new ATOM 584 N ASP A 195 7.161 -2.274 5.536 1.00 0.00 N ATOM 585 CA ASP A 195 6.927 -0.858 5.279 1.00 0.00 C ATOM 586 C ASP A 195 8.241 -0.098 5.148 1.00 0.00 C ATOM 587 O ASP A 195 8.270 1.030 4.655 1.00 0.00 O ATOM 588 CB ASP A 195 6.074 -0.244 6.392 1.00 0.00 C ATOM 589 CG ASP A 195 4.676 -0.835 6.511 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.012 -0.948 5.508 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.343 -1.313 7.570 1.00 0.00 O1- ATOM 0 H ASP A 195 7.245 -2.514 6.524 1.00 0.00 H new ATOM 0 HA ASP A 195 6.389 -0.776 4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.592 -0.372 7.343 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.988 0.829 6.218 1.00 0.00 H new ATOM 596 N LYS A 196 9.327 -0.722 5.593 1.00 0.00 N ATOM 597 CA LYS A 196 10.638 -0.086 5.571 1.00 0.00 C ATOM 598 C LYS A 196 11.170 0.033 4.149 1.00 0.00 C ATOM 599 O LYS A 196 11.678 1.081 3.751 1.00 0.00 O ATOM 600 CB LYS A 196 11.627 -0.868 6.438 1.00 0.00 C ATOM 601 CG LYS A 196 13.010 -0.238 6.540 1.00 0.00 C ATOM 602 CD LYS A 196 13.944 -1.088 7.386 1.00 0.00 C ATOM 603 CE LYS A 196 15.347 -0.500 7.424 1.00 0.00 C ATOM 604 NZ LYS A 196 16.312 -1.406 8.105 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.324 -1.668 5.973 1.00 0.00 H new ATOM 0 HA LYS A 196 10.527 0.919 5.978 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.212 -0.968 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.729 -1.875 6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 196 13.431 -0.116 5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 196 12.927 0.758 6.975 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.552 -1.163 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 196 13.983 -2.100 6.983 1.00 0.00 H new ATOM 0 HE2 LYS A 196 15.687 -0.307 6.407 1.00 0.00 H new ATOM 0 HE3 LYS A 196 15.324 0.460 7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 17.255 -0.968 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 16.002 -1.571 9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 16.354 -2.313 7.598 1.00 0.00 H new ATOM 618 N LYS A 197 11.049 -1.048 3.385 1.00 0.00 N ATOM 619 CA LYS A 197 11.491 -1.058 1.996 1.00 0.00 C ATOM 620 C LYS A 197 10.732 -0.029 1.169 1.00 0.00 C ATOM 621 O LYS A 197 11.292 0.593 0.266 1.00 0.00 O ATOM 622 CB LYS A 197 11.320 -2.451 1.389 1.00 0.00 C ATOM 623 CG LYS A 197 12.264 -3.504 1.954 1.00 0.00 C ATOM 624 CD LYS A 197 12.018 -4.865 1.320 1.00 0.00 C ATOM 625 CE LYS A 197 12.949 -5.921 1.897 1.00 0.00 C ATOM 626 NZ LYS A 197 12.698 -7.265 1.309 1.00 0.00 N1+ ATOM 0 H LYS A 197 10.648 -1.929 3.705 1.00 0.00 H new ATOM 0 HA LYS A 197 12.548 -0.794 1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 197 10.293 -2.779 1.547 1.00 0.00 H new ATOM 0 HB3 LYS A 197 11.471 -2.386 0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 197 13.296 -3.201 1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.130 -3.574 3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 197 10.982 -5.162 1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 197 12.165 -4.798 0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.984 -5.632 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 197 12.819 -5.968 2.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 13.353 -7.955 1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 11.718 -7.553 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 12.847 -7.227 0.280 1.00 0.00 H new ATOM 640 N TRP A 198 9.452 0.146 1.481 1.00 0.00 N ATOM 641 CA TRP A 198 8.634 1.157 0.822 1.00 0.00 C ATOM 642 C TRP A 198 9.055 2.562 1.235 1.00 0.00 C ATOM 643 O TRP A 198 9.273 3.428 0.389 1.00 0.00 O ATOM 644 CB TRP A 198 7.154 0.938 1.144 1.00 0.00 C ATOM 645 CG TRP A 198 6.600 -0.332 0.572 1.00 0.00 C ATOM 646 CD1 TRP A 198 7.042 -0.988 -0.538 1.00 0.00 C ATOM 647 CD2 TRP A 198 5.502 -1.099 1.082 1.00 0.00 C ATOM 648 NE1 TRP A 198 6.288 -2.115 -0.753 1.00 0.00 N ATOM 649 CE2 TRP A 198 5.336 -2.206 0.230 1.00 0.00 C ATOM 650 CE3 TRP A 198 4.643 -0.956 2.179 1.00 0.00 C ATOM 651 CZ2 TRP A 198 4.351 -3.160 0.436 1.00 0.00 C ATOM 652 CZ3 TRP A 198 3.657 -1.913 2.385 1.00 0.00 C ATOM 653 CH2 TRP A 198 3.516 -2.984 1.539 1.00 0.00 C ATOM 0 H TRP A 198 8.959 -0.400 2.187 1.00 0.00 H new ATOM 0 HA TRP A 198 8.783 1.059 -0.253 1.00 0.00 H new ATOM 0 HB2 TRP A 198 7.023 0.927 2.226 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.578 1.781 0.762 1.00 0.00 H new ATOM 0 HD1 TRP A 198 7.866 -0.668 -1.158 1.00 0.00 H new ATOM 0 HE1 TRP A 198 6.415 -2.777 -1.519 1.00 0.00 H new ATOM 0 HE3 TRP A 198 4.745 -0.118 2.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 4.235 -4.003 -0.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 2.989 -1.812 3.227 1.00 0.00 H new ATOM 0 HH2 TRP A 198 2.739 -3.709 1.732 1.00 0.00 H new ATOM 664 N ALA A 199 9.168 2.780 2.541 1.00 0.00 N ATOM 665 CA ALA A 199 9.491 4.099 3.072 1.00 0.00 C ATOM 666 C ALA A 199 10.870 4.555 2.613 1.00 0.00 C ATOM 667 O ALA A 199 11.113 5.748 2.435 1.00 0.00 O ATOM 668 CB ALA A 199 9.409 4.094 4.591 1.00 0.00 C ATOM 0 H ALA A 199 9.041 2.059 3.252 1.00 0.00 H new ATOM 0 HA ALA A 199 8.758 4.807 2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 199 9.653 5.086 4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 199 8.399 3.825 4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.116 3.368 4.991 1.00 0.00 H new ATOM 674 N SER A 200 11.771 3.597 2.424 1.00 0.00 N ATOM 675 CA SER A 200 13.100 3.888 1.899 1.00 0.00 C ATOM 676 C SER A 200 13.018 4.565 0.537 1.00 0.00 C ATOM 677 O SER A 200 13.681 5.574 0.294 1.00 0.00 O ATOM 678 CB SER A 200 13.916 2.613 1.807 1.00 0.00 C ATOM 679 OG SER A 200 15.216 2.853 1.342 1.00 0.00 O ATOM 0 H SER A 200 11.605 2.611 2.627 1.00 0.00 H new ATOM 0 HA SER A 200 13.593 4.576 2.586 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.964 2.142 2.789 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.416 1.910 1.140 1.00 0.00 H new ATOM 0 HG SER A 200 15.709 2.007 1.299 1.00 0.00 H new ATOM 685 N GLN A 201 12.202 4.005 -0.349 1.00 0.00 N ATOM 686 CA GLN A 201 11.978 4.594 -1.663 1.00 0.00 C ATOM 687 C GLN A 201 11.286 5.947 -1.551 1.00 0.00 C ATOM 688 O GLN A 201 11.592 6.875 -2.299 1.00 0.00 O ATOM 689 CB GLN A 201 11.138 3.656 -2.535 1.00 0.00 C ATOM 690 CG GLN A 201 10.929 4.147 -3.957 1.00 0.00 C ATOM 691 CD GLN A 201 12.229 4.247 -4.731 1.00 0.00 C ATOM 692 OE1 GLN A 201 13.049 3.324 -4.717 1.00 0.00 O ATOM 693 NE2 GLN A 201 12.428 5.371 -5.410 1.00 0.00 N ATOM 0 H GLN A 201 11.684 3.143 -0.180 1.00 0.00 H new ATOM 0 HA GLN A 201 12.952 4.742 -2.129 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.621 2.679 -2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.165 3.515 -2.065 1.00 0.00 H new ATOM 0 HG2 GLN A 201 10.251 3.470 -4.476 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.447 5.124 -3.934 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.723 6.108 -5.394 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.286 5.497 -5.948 1.00 0.00 H new ATOM 702 N TYR A 202 10.353 6.052 -0.611 1.00 0.00 N ATOM 703 CA TYR A 202 9.560 7.265 -0.452 1.00 0.00 C ATOM 704 C TYR A 202 10.410 8.415 0.071 1.00 0.00 C ATOM 705 O TYR A 202 10.145 9.580 -0.224 1.00 0.00 O ATOM 706 CB TYR A 202 8.381 7.013 0.491 1.00 0.00 C ATOM 707 CG TYR A 202 7.455 5.908 0.034 1.00 0.00 C ATOM 708 CD1 TYR A 202 7.643 5.281 -1.189 1.00 0.00 C ATOM 709 CD2 TYR A 202 6.396 5.494 0.828 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.800 4.272 -1.612 1.00 0.00 C ATOM 711 CE2 TYR A 202 5.547 4.485 0.415 1.00 0.00 C ATOM 712 CZ TYR A 202 5.752 3.876 -0.806 1.00 0.00 C ATOM 713 OH TYR A 202 4.910 2.870 -1.221 1.00 0.00 O ATOM 0 H TYR A 202 10.127 5.311 0.053 1.00 0.00 H new ATOM 0 HA TYR A 202 9.177 7.544 -1.434 1.00 0.00 H new ATOM 0 HB2 TYR A 202 8.766 6.765 1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 202 7.808 7.934 0.594 1.00 0.00 H new ATOM 0 HD1 TYR A 202 8.463 5.587 -1.822 1.00 0.00 H new ATOM 0 HD2 TYR A 202 6.232 5.968 1.785 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.960 3.796 -2.568 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.727 4.174 1.045 1.00 0.00 H new ATOM 0 HH TYR A 202 4.226 2.713 -0.537 1.00 0.00 H new ATOM 723 N LEU A 203 11.434 8.081 0.849 1.00 0.00 N ATOM 724 CA LEU A 203 12.437 9.058 1.257 1.00 0.00 C ATOM 725 C LEU A 203 13.200 9.599 0.055 1.00 0.00 C ATOM 726 O LEU A 203 13.460 10.799 -0.039 1.00 0.00 O ATOM 727 CB LEU A 203 13.407 8.432 2.267 1.00 0.00 C ATOM 728 CG LEU A 203 12.834 8.212 3.673 1.00 0.00 C ATOM 729 CD1 LEU A 203 13.767 7.323 4.483 1.00 0.00 C ATOM 730 CD2 LEU A 203 12.640 9.556 4.358 1.00 0.00 C ATOM 0 H LEU A 203 11.591 7.140 1.210 1.00 0.00 H new ATOM 0 HA LEU A 203 11.922 9.893 1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.745 7.472 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.286 9.071 2.346 1.00 0.00 H new ATOM 0 HG LEU A 203 11.868 7.713 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.352 7.172 5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 203 13.874 6.359 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 203 14.744 7.800 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.233 9.400 5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 203 13.599 10.068 4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 203 11.949 10.165 3.776 1.00 0.00 H new ATOM 742 N LYS A 204 13.556 8.708 -0.864 1.00 0.00 N ATOM 743 CA LYS A 204 14.227 9.104 -2.096 1.00 0.00 C ATOM 744 C LYS A 204 13.317 9.957 -2.970 1.00 0.00 C ATOM 745 O LYS A 204 13.773 10.884 -3.638 1.00 0.00 O ATOM 746 CB LYS A 204 14.695 7.871 -2.871 1.00 0.00 C ATOM 747 CG LYS A 204 15.836 7.108 -2.211 1.00 0.00 C ATOM 748 CD LYS A 204 16.242 5.896 -3.035 1.00 0.00 C ATOM 749 CE LYS A 204 17.381 5.133 -2.375 1.00 0.00 C ATOM 750 NZ LYS A 204 17.796 3.949 -3.176 1.00 0.00 N1+ ATOM 0 H LYS A 204 13.391 7.705 -0.778 1.00 0.00 H new ATOM 0 HA LYS A 204 15.096 9.703 -1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.849 7.196 -3.000 1.00 0.00 H new ATOM 0 HB3 LYS A 204 15.010 8.181 -3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 204 16.694 7.769 -2.086 1.00 0.00 H new ATOM 0 HG3 LYS A 204 15.533 6.787 -1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 204 15.384 5.235 -3.161 1.00 0.00 H new ATOM 0 HD3 LYS A 204 16.546 6.217 -4.031 1.00 0.00 H new ATOM 0 HE2 LYS A 204 18.234 5.798 -2.242 1.00 0.00 H new ATOM 0 HE3 LYS A 204 17.072 4.808 -1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.574 3.457 -2.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 16.989 3.301 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 18.115 4.260 -4.116 1.00 0.00 H new ATOM 764 N ILE A 205 12.027 9.638 -2.961 1.00 0.00 N ATOM 765 CA ILE A 205 11.044 10.397 -3.724 1.00 0.00 C ATOM 766 C ILE A 205 10.934 11.827 -3.211 1.00 0.00 C ATOM 767 O ILE A 205 10.907 12.777 -3.993 1.00 0.00 O ATOM 768 CB ILE A 205 9.655 9.735 -3.673 1.00 0.00 C ATOM 769 CG1 ILE A 205 9.662 8.420 -4.456 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.596 10.679 -4.222 1.00 0.00 C ATOM 771 CD1 ILE A 205 8.419 7.582 -4.254 1.00 0.00 C ATOM 0 H ILE A 205 11.638 8.857 -2.432 1.00 0.00 H new ATOM 0 HA ILE A 205 11.391 10.411 -4.757 1.00 0.00 H new ATOM 0 HB ILE A 205 9.413 9.515 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 205 9.771 8.641 -5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.534 7.837 -4.160 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.620 10.196 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.576 11.591 -3.625 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.832 10.928 -5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.498 6.667 -4.841 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.318 7.329 -3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 205 7.544 8.146 -4.577 1.00 0.00 H new ATOM 783 N MET A 206 10.870 11.974 -1.892 1.00 0.00 N ATOM 784 CA MET A 206 10.796 13.291 -1.270 1.00 0.00 C ATOM 785 C MET A 206 12.089 14.070 -1.473 1.00 0.00 C ATOM 786 O MET A 206 12.079 15.298 -1.551 1.00 0.00 O ATOM 787 CB MET A 206 10.490 13.154 0.220 1.00 0.00 C ATOM 788 CG MET A 206 9.063 12.725 0.533 1.00 0.00 C ATOM 789 SD MET A 206 8.687 12.792 2.296 1.00 0.00 S ATOM 790 CE MET A 206 9.480 11.292 2.869 1.00 0.00 C ATOM 0 H MET A 206 10.868 11.196 -1.232 1.00 0.00 H new ATOM 0 HA MET A 206 9.990 13.846 -1.749 1.00 0.00 H new ATOM 0 HB2 MET A 206 11.178 12.429 0.654 1.00 0.00 H new ATOM 0 HB3 MET A 206 10.684 14.109 0.708 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.368 13.368 -0.007 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.905 11.709 0.170 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.750 10.668 3.385 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.886 10.747 2.017 1.00 0.00 H new ATOM 0 HE3 MET A 206 10.288 11.547 3.555 1.00 0.00 H new ATOM 800 N GLY A 207 13.201 13.348 -1.558 1.00 0.00 N ATOM 801 CA GLY A 207 14.477 13.947 -1.932 1.00 0.00 C ATOM 802 C GLY A 207 14.431 14.497 -3.352 1.00 0.00 C ATOM 803 O GLY A 207 14.912 15.599 -3.617 1.00 0.00 O ATOM 0 H GLY A 207 13.244 12.346 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 207 14.723 14.749 -1.236 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.269 13.202 -1.853 1.00 0.00 H new ATOM 807 N LYS A 208 13.850 13.723 -4.262 1.00 0.00 N ATOM 808 CA LYS A 208 13.680 14.160 -5.643 1.00 0.00 C ATOM 809 C LYS A 208 12.750 15.364 -5.729 1.00 0.00 C ATOM 810 O LYS A 208 12.954 16.261 -6.548 1.00 0.00 O ATOM 811 CB LYS A 208 13.140 13.017 -6.504 1.00 0.00 C ATOM 812 CG LYS A 208 14.144 11.903 -6.771 1.00 0.00 C ATOM 813 CD LYS A 208 13.519 10.779 -7.584 1.00 0.00 C ATOM 814 CE LYS A 208 14.509 9.647 -7.817 1.00 0.00 C ATOM 815 NZ LYS A 208 13.908 8.534 -8.600 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.489 12.789 -4.068 1.00 0.00 H new ATOM 0 HA LYS A 208 14.658 14.457 -6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.265 12.591 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.805 13.424 -7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 208 15.004 12.306 -7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 208 14.513 11.508 -5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 208 12.641 10.396 -7.064 1.00 0.00 H new ATOM 0 HD3 LYS A 208 13.176 11.168 -8.543 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.382 10.031 -8.345 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.858 9.268 -6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 14.615 7.784 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 13.090 8.149 -8.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 13.598 8.890 -9.527 1.00 0.00 H new ATOM 829 N ILE A 209 11.729 15.379 -4.879 1.00 0.00 N ATOM 830 CA ILE A 209 10.827 16.520 -4.785 1.00 0.00 C ATOM 831 C ILE A 209 11.568 17.774 -4.341 1.00 0.00 C ATOM 832 O ILE A 209 11.395 18.847 -4.918 1.00 0.00 O ATOM 833 CB ILE A 209 9.669 16.246 -3.808 1.00 0.00 C ATOM 834 CG1 ILE A 209 8.743 15.163 -4.367 1.00 0.00 C ATOM 835 CG2 ILE A 209 8.892 17.524 -3.532 1.00 0.00 C ATOM 836 CD1 ILE A 209 7.730 14.650 -3.369 1.00 0.00 C ATOM 0 H ILE A 209 11.506 14.612 -4.244 1.00 0.00 H new ATOM 0 HA ILE A 209 10.418 16.679 -5.783 1.00 0.00 H new ATOM 0 HB ILE A 209 10.087 15.889 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.215 15.561 -5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.348 14.327 -4.719 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.077 17.312 -2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 209 9.558 18.267 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 209 8.483 17.910 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.111 13.886 -3.839 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.249 14.220 -2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.099 15.474 -3.035 1.00 0.00 H new ATOM 848 N LEU A 210 12.395 17.632 -3.310 1.00 0.00 N ATOM 849 CA LEU A 210 13.184 18.748 -2.802 1.00 0.00 C ATOM 850 C LEU A 210 14.069 19.339 -3.892 1.00 0.00 C ATOM 851 O LEU A 210 14.154 20.557 -4.044 1.00 0.00 O ATOM 852 CB LEU A 210 14.037 18.295 -1.610 1.00 0.00 C ATOM 853 CG LEU A 210 14.818 19.411 -0.905 1.00 0.00 C ATOM 854 CD1 LEU A 210 13.857 20.461 -0.365 1.00 0.00 C ATOM 855 CD2 LEU A 210 15.652 18.815 0.220 1.00 0.00 C ATOM 0 H LEU A 210 12.536 16.754 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 210 12.496 19.525 -2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 210 13.387 17.812 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 210 14.744 17.541 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 210 15.485 19.894 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 210 14.422 21.249 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 210 13.286 20.890 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 210 13.174 19.997 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 210 16.207 19.608 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 210 14.996 18.322 0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 210 16.351 18.087 -0.192 1.00 0.00 H new ATOM 867 N ASP A 211 14.727 18.468 -4.650 1.00 0.00 N ATOM 868 CA ASP A 211 15.669 18.902 -5.675 1.00 0.00 C ATOM 869 C ASP A 211 14.942 19.492 -6.877 1.00 0.00 C ATOM 870 O ASP A 211 15.376 20.493 -7.447 1.00 0.00 O ATOM 871 CB ASP A 211 16.555 17.735 -6.118 1.00 0.00 C ATOM 872 CG ASP A 211 17.600 17.315 -5.092 1.00 0.00 C ATOM 873 OD1 ASP A 211 17.820 18.052 -4.161 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.053 16.197 -5.160 1.00 0.00 O1- ATOM 0 H ASP A 211 14.625 17.456 -4.573 1.00 0.00 H new ATOM 0 HA ASP A 211 16.298 19.679 -5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 211 15.920 16.878 -6.344 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.061 18.010 -7.043 1.00 0.00 H new ATOM 879 N GLN A 212 13.834 18.865 -7.258 1.00 0.00 N ATOM 880 CA GLN A 212 13.169 19.181 -8.516 1.00 0.00 C ATOM 881 C GLN A 212 12.037 20.178 -8.306 1.00 0.00 C ATOM 882 O GLN A 212 11.416 20.638 -9.265 1.00 0.00 O ATOM 883 CB GLN A 212 12.622 17.908 -9.168 1.00 0.00 C ATOM 884 CG GLN A 212 13.687 16.886 -9.528 1.00 0.00 C ATOM 885 CD GLN A 212 14.700 17.430 -10.517 1.00 0.00 C ATOM 886 OE1 GLN A 212 14.336 18.018 -11.539 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.980 17.232 -10.222 1.00 0.00 N ATOM 0 H GLN A 212 13.377 18.134 -6.712 1.00 0.00 H new ATOM 0 HA GLN A 212 13.909 19.633 -9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.905 17.445 -8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.076 18.181 -10.071 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.203 16.568 -8.622 1.00 0.00 H new ATOM 0 HG3 GLN A 212 13.210 16.002 -9.950 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.236 16.741 -9.366 1.00 0.00 H new ATOM 0 HE22 GLN A 212 16.707 17.572 -10.852 1.00 0.00 H new ATOM 896 N GLY A 213 11.773 20.510 -7.047 1.00 0.00 N ATOM 897 CA GLY A 213 10.805 21.547 -6.715 1.00 0.00 C ATOM 898 C GLY A 213 9.461 20.943 -6.327 1.00 0.00 C ATOM 899 O GLY A 213 9.226 19.751 -6.523 1.00 0.00 O ATOM 0 H GLY A 213 12.217 20.075 -6.239 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.185 22.153 -5.893 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.675 22.213 -7.568 1.00 0.00 H new ATOM 903 N GLU A 214 8.582 21.773 -5.776 1.00 0.00 N ATOM 904 CA GLU A 214 7.334 21.292 -5.196 1.00 0.00 C ATOM 905 C GLU A 214 6.291 21.029 -6.274 1.00 0.00 C ATOM 906 O GLU A 214 5.210 20.512 -5.993 1.00 0.00 O ATOM 907 CB GLU A 214 6.794 22.298 -4.176 1.00 0.00 C ATOM 908 CG GLU A 214 7.670 22.474 -2.943 1.00 0.00 C ATOM 909 CD GLU A 214 7.166 23.590 -2.071 1.00 0.00 C ATOM 910 OE1 GLU A 214 6.120 24.119 -2.360 1.00 0.00 O ATOM 911 OE2 GLU A 214 7.767 23.838 -1.052 1.00 0.00 O1- ATOM 0 H GLU A 214 8.711 22.783 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 214 7.544 20.351 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 214 6.677 23.265 -4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.801 21.979 -3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 214 7.691 21.545 -2.373 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.695 22.683 -3.249 1.00 0.00 H new ATOM 918 N ASP A 215 6.621 21.389 -7.510 1.00 0.00 N ATOM 919 CA ASP A 215 5.765 21.085 -8.651 1.00 0.00 C ATOM 920 C ASP A 215 6.167 19.770 -9.306 1.00 0.00 C ATOM 921 O ASP A 215 5.509 19.302 -10.235 1.00 0.00 O ATOM 922 CB ASP A 215 5.816 22.220 -9.676 1.00 0.00 C ATOM 923 CG ASP A 215 5.280 23.552 -9.167 1.00 0.00 C ATOM 924 OD1 ASP A 215 4.214 23.563 -8.599 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.006 24.516 -9.210 1.00 0.00 O1- ATOM 0 H ASP A 215 7.476 21.892 -7.747 1.00 0.00 H new ATOM 0 HA ASP A 215 4.744 20.985 -8.284 1.00 0.00 H new ATOM 0 HB2 ASP A 215 6.848 22.357 -9.998 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.245 21.925 -10.556 1.00 0.00 H new ATOM 930 N PHE A 216 7.251 19.178 -8.817 1.00 0.00 N ATOM 931 CA PHE A 216 7.738 17.911 -9.350 1.00 0.00 C ATOM 932 C PHE A 216 6.716 16.799 -9.150 1.00 0.00 C ATOM 933 O PHE A 216 6.350 16.102 -10.097 1.00 0.00 O ATOM 934 CB PHE A 216 9.065 17.530 -8.691 1.00 0.00 C ATOM 935 CG PHE A 216 9.520 16.134 -9.008 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.042 15.825 -10.256 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.426 15.126 -8.061 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.460 14.541 -10.548 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.845 13.841 -8.350 1.00 0.00 C ATOM 940 CZ PHE A 216 10.362 13.549 -9.596 1.00 0.00 C ATOM 0 H PHE A 216 7.810 19.556 -8.052 1.00 0.00 H new ATOM 0 HA PHE A 216 7.897 18.038 -10.421 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.834 18.234 -9.010 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.966 17.634 -7.610 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.122 16.597 -11.007 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.020 15.348 -7.085 1.00 0.00 H new ATOM 0 HE1 PHE A 216 10.864 14.314 -11.524 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.768 13.066 -7.602 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.689 12.545 -9.825 1.00 0.00 H new ATOM 950 N PRO A 217 6.258 16.639 -7.913 1.00 0.00 N ATOM 951 CA PRO A 217 5.312 15.581 -7.578 1.00 0.00 C ATOM 952 C PRO A 217 3.938 15.863 -8.171 1.00 0.00 C ATOM 953 O PRO A 217 3.159 14.943 -8.422 1.00 0.00 O ATOM 954 CB PRO A 217 5.289 15.571 -6.046 1.00 0.00 C ATOM 955 CG PRO A 217 5.657 16.963 -5.660 1.00 0.00 C ATOM 956 CD PRO A 217 6.687 17.398 -6.668 1.00 0.00 C ATOM 0 HA PRO A 217 5.600 14.612 -7.986 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.304 15.300 -5.665 1.00 0.00 H new ATOM 0 HB3 PRO A 217 5.997 14.847 -5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.787 17.619 -5.679 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.059 16.997 -4.648 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.674 18.477 -6.824 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.698 17.133 -6.358 1.00 0.00 H new ATOM 964 N ALA A 218 3.645 17.140 -8.392 1.00 0.00 N ATOM 965 CA ALA A 218 2.404 17.539 -9.044 1.00 0.00 C ATOM 966 C ALA A 218 2.384 17.105 -10.504 1.00 0.00 C ATOM 967 O ALA A 218 1.397 16.545 -10.982 1.00 0.00 O ATOM 968 CB ALA A 218 2.207 19.044 -8.932 1.00 0.00 C ATOM 0 H ALA A 218 4.251 17.917 -8.129 1.00 0.00 H new ATOM 0 HA ALA A 218 1.580 17.039 -8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.276 19.327 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.163 19.328 -7.881 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.041 19.557 -9.412 1.00 0.00 H new ATOM 974 N SER A 219 3.479 17.368 -11.209 1.00 0.00 N ATOM 975 CA SER A 219 3.608 16.963 -12.604 1.00 0.00 C ATOM 976 C SER A 219 3.680 15.446 -12.732 1.00 0.00 C ATOM 977 O SER A 219 3.106 14.864 -13.652 1.00 0.00 O ATOM 978 CB SER A 219 4.835 17.604 -13.222 1.00 0.00 C ATOM 979 OG SER A 219 4.714 18.997 -13.309 1.00 0.00 O ATOM 0 H SER A 219 4.291 17.860 -10.837 1.00 0.00 H new ATOM 0 HA SER A 219 2.722 17.303 -13.140 1.00 0.00 H new ATOM 0 HB2 SER A 219 5.713 17.353 -12.627 1.00 0.00 H new ATOM 0 HB3 SER A 219 4.996 17.192 -14.218 1.00 0.00 H new ATOM 0 HG SER A 219 4.915 19.398 -12.438 1.00 0.00 H new ATOM 985 N GLU A 220 4.388 14.812 -11.804 1.00 0.00 N ATOM 986 CA GLU A 220 4.508 13.359 -11.792 1.00 0.00 C ATOM 987 C GLU A 220 3.160 12.697 -11.539 1.00 0.00 C ATOM 988 O GLU A 220 2.839 11.671 -12.140 1.00 0.00 O ATOM 989 CB GLU A 220 5.519 12.914 -10.733 1.00 0.00 C ATOM 990 CG GLU A 220 6.973 13.160 -11.110 1.00 0.00 C ATOM 991 CD GLU A 220 7.341 12.431 -12.372 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.083 11.254 -12.453 1.00 0.00 O ATOM 993 OE2 GLU A 220 7.777 13.073 -13.299 1.00 0.00 O1- ATOM 0 H GLU A 220 4.888 15.282 -11.049 1.00 0.00 H new ATOM 0 HA GLU A 220 4.862 13.046 -12.774 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.304 13.437 -9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.381 11.850 -10.541 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.141 14.229 -11.243 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.622 12.834 -10.297 1.00 0.00 H new ATOM 1000 N LEU A 221 2.374 13.289 -10.646 1.00 0.00 N ATOM 1001 CA LEU A 221 1.035 12.790 -10.354 1.00 0.00 C ATOM 1002 C LEU A 221 0.149 12.834 -11.593 1.00 0.00 C ATOM 1003 O LEU A 221 -0.582 11.885 -11.878 1.00 0.00 O ATOM 1004 CB LEU A 221 0.403 13.603 -9.218 1.00 0.00 C ATOM 1005 CG LEU A 221 -1.018 13.180 -8.824 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -1.024 11.726 -8.372 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.533 14.091 -7.719 1.00 0.00 C ATOM 0 H LEU A 221 2.641 14.116 -10.112 1.00 0.00 H new ATOM 0 HA LEU A 221 1.122 11.750 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.044 13.529 -8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.384 14.653 -9.511 1.00 0.00 H new ATOM 0 HG LEU A 221 -1.676 13.271 -9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.037 11.435 -8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -0.674 11.091 -9.186 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.365 11.610 -7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.543 13.790 -7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.879 14.015 -6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.547 15.121 -8.074 1.00 0.00 H new ATOM 1019 N ALA A 222 0.219 13.940 -12.326 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.486 14.063 -13.596 1.00 0.00 C ATOM 1021 C ALA A 222 -0.009 13.017 -14.595 1.00 0.00 C ATOM 1022 O ALA A 222 -0.804 12.459 -15.351 1.00 0.00 O ATOM 1023 CB ALA A 222 -0.310 15.463 -14.166 1.00 0.00 C ATOM 0 H ALA A 222 0.758 14.765 -12.062 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.546 13.890 -13.411 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.842 15.539 -15.114 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.712 16.194 -13.465 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.750 15.659 -14.328 1.00 0.00 H new ATOM 1029 N ARG A 223 1.294 12.754 -14.592 1.00 0.00 N ATOM 1030 CA ARG A 223 1.875 11.754 -15.479 1.00 0.00 C ATOM 1031 C ARG A 223 1.366 10.358 -15.144 1.00 0.00 C ATOM 1032 O ARG A 223 1.115 9.548 -16.036 1.00 0.00 O ATOM 1033 CB ARG A 223 3.396 11.806 -15.484 1.00 0.00 C ATOM 1034 CG ARG A 223 3.993 12.992 -16.225 1.00 0.00 C ATOM 1035 CD ARG A 223 5.458 13.155 -16.040 1.00 0.00 C ATOM 1036 NE ARG A 223 6.057 14.192 -16.864 1.00 0.00 N ATOM 1037 CZ ARG A 223 7.328 14.624 -16.746 1.00 0.00 C ATOM 1038 NH1 ARG A 223 8.124 14.141 -15.818 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 7.747 15.565 -17.574 1.00 0.00 N ATOM 0 H ARG A 223 1.968 13.220 -13.984 1.00 0.00 H new ATOM 0 HA ARG A 223 1.548 11.995 -16.491 1.00 0.00 H new ATOM 0 HB2 ARG A 223 3.748 11.826 -14.453 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.775 10.888 -15.932 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.783 12.884 -17.289 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.493 13.902 -15.893 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.656 13.381 -14.992 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.947 12.206 -16.260 1.00 0.00 H new ATOM 0 HE ARG A 223 5.474 14.623 -17.582 1.00 0.00 H new ATOM 0 HH11 ARG A 223 7.782 13.428 -15.173 1.00 0.00 H new ATOM 0 HH12 ARG A 223 9.083 14.479 -15.743 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.114 15.944 -18.278 1.00 0.00 H new ATOM 0 HH22 ARG A 223 8.704 15.912 -17.509 1.00 0.00 H new ATOM 1053 N ILE A 224 1.217 10.082 -13.853 1.00 0.00 N ATOM 1054 CA ILE A 224 0.661 8.813 -13.400 1.00 0.00 C ATOM 1055 C ILE A 224 -0.764 8.624 -13.904 1.00 0.00 C ATOM 1056 O ILE A 224 -1.126 7.549 -14.382 1.00 0.00 O ATOM 1057 CB ILE A 224 0.669 8.708 -11.864 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.106 8.621 -11.343 1.00 0.00 C ATOM 1059 CG2 ILE A 224 -0.140 7.504 -11.408 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.853 7.394 -11.812 1.00 0.00 C ATOM 0 H ILE A 224 1.474 10.721 -13.101 1.00 0.00 H new ATOM 0 HA ILE A 224 1.296 8.028 -13.812 1.00 0.00 H new ATOM 0 HB ILE A 224 0.207 9.606 -11.453 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.652 9.510 -11.660 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.088 8.629 -10.253 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -0.123 7.445 -10.320 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -1.170 7.607 -11.750 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.292 6.595 -11.827 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.863 7.404 -11.402 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.332 6.499 -11.472 1.00 0.00 H new ATOM 0 HD13 ILE A 224 2.904 7.393 -12.901 1.00 0.00 H new ATOM 1072 N SER A 225 -1.569 9.676 -13.796 1.00 0.00 N ATOM 1073 CA SER A 225 -2.938 9.648 -14.297 1.00 0.00 C ATOM 1074 C SER A 225 -2.970 9.374 -15.795 1.00 0.00 C ATOM 1075 O SER A 225 -3.808 8.613 -16.279 1.00 0.00 O ATOM 1076 CB SER A 225 -3.635 10.957 -13.984 1.00 0.00 C ATOM 1077 OG SER A 225 -3.815 11.142 -12.607 1.00 0.00 O ATOM 0 H SER A 225 -1.296 10.560 -13.365 1.00 0.00 H new ATOM 0 HA SER A 225 -3.467 8.837 -13.797 1.00 0.00 H new ATOM 0 HB2 SER A 225 -3.050 11.784 -14.387 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.604 10.979 -14.482 1.00 0.00 H new ATOM 0 HG SER A 225 -4.266 11.998 -12.448 1.00 0.00 H new ATOM 1083 N LYS A 226 -2.053 9.999 -16.526 1.00 0.00 N ATOM 1084 CA LYS A 226 -1.955 9.800 -17.967 1.00 0.00 C ATOM 1085 C LYS A 226 -1.561 8.366 -18.298 1.00 0.00 C ATOM 1086 O LYS A 226 -2.045 7.788 -19.272 1.00 0.00 O ATOM 1087 CB LYS A 226 -0.947 10.776 -18.575 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.410 12.226 -18.597 1.00 0.00 C ATOM 1089 CD LYS A 226 -0.337 13.142 -19.166 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.786 14.596 -19.155 1.00 0.00 C ATOM 1091 NZ LYS A 226 0.249 15.502 -19.724 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.366 10.649 -16.143 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.937 9.992 -18.398 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.015 10.713 -18.013 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.726 10.462 -19.595 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.318 12.311 -19.195 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.663 12.544 -17.586 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.579 13.038 -18.584 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.102 12.840 -20.187 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.709 14.695 -19.727 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.011 14.899 -18.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -0.096 16.483 -19.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.122 15.427 -19.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.445 15.230 -20.708 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.680 7.796 -17.483 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.248 6.415 -17.666 1.00 0.00 C ATOM 1107 C LEU A 227 -1.382 5.441 -17.375 1.00 0.00 C ATOM 1108 O LEU A 227 -1.519 4.416 -18.043 1.00 0.00 O ATOM 1109 CB LEU A 227 0.958 6.114 -16.768 1.00 0.00 C ATOM 1110 CG LEU A 227 2.263 6.813 -17.171 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.311 6.632 -16.082 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.756 6.246 -18.494 1.00 0.00 C ATOM 0 H LEU A 227 -0.251 8.270 -16.688 1.00 0.00 H new ATOM 0 HA LEU A 227 0.046 6.287 -18.708 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.711 6.402 -15.746 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.128 5.037 -16.763 1.00 0.00 H new ATOM 0 HG LEU A 227 2.080 7.881 -17.293 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.233 7.132 -16.378 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.946 7.065 -15.151 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.505 5.569 -15.937 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.683 6.743 -18.780 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.936 5.176 -18.387 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.003 6.412 -19.264 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.193 5.766 -16.375 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.354 4.952 -16.033 1.00 0.00 C ATOM 1126 C ILE A 228 -4.357 4.915 -17.179 1.00 0.00 C ATOM 1127 O ILE A 228 -4.922 3.866 -17.489 1.00 0.00 O ATOM 1128 CB ILE A 228 -4.055 5.471 -14.765 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -3.177 5.235 -13.534 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.409 4.800 -14.594 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.650 5.963 -12.297 1.00 0.00 C ATOM 0 H ILE A 228 -2.068 6.589 -15.786 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.986 3.944 -15.844 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.215 6.544 -14.872 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -3.142 4.166 -13.324 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -2.158 5.548 -13.761 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.891 5.178 -13.693 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.035 5.018 -15.459 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.273 3.722 -14.507 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -2.977 5.746 -11.467 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -3.657 7.036 -12.487 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.657 5.632 -12.043 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.575 6.067 -17.805 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.439 6.150 -18.976 1.00 0.00 C ATOM 1145 C GLU A 229 -4.726 5.647 -20.224 1.00 0.00 C ATOM 1146 O GLU A 229 -4.483 6.408 -21.161 1.00 0.00 O ATOM 1147 CB GLU A 229 -5.917 7.589 -19.188 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.756 8.147 -18.046 1.00 0.00 C ATOM 1149 CD GLU A 229 -7.029 9.613 -18.235 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -6.544 10.170 -19.191 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -7.811 10.152 -17.489 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.165 6.956 -17.520 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.304 5.511 -18.797 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -5.048 8.231 -19.331 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.501 7.633 -20.107 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -7.699 7.604 -17.986 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.237 7.990 -17.100 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.392 4.361 -20.231 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.656 3.766 -21.340 1.00 0.00 C ATOM 1160 C ASN A 230 -3.739 2.246 -21.304 1.00 0.00 C ATOM 1161 O ASN A 230 -4.340 1.669 -20.398 1.00 0.00 O ATOM 1162 CB ASN A 230 -2.205 4.212 -21.346 1.00 0.00 C ATOM 1163 CG ASN A 230 -1.625 4.367 -22.725 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -2.143 3.816 -23.703 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -0.509 5.046 -22.795 1.00 0.00 N ATOM 0 H ASN A 230 -4.620 3.710 -19.480 1.00 0.00 H new ATOM 0 HA ASN A 230 -4.124 4.116 -22.260 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -2.124 5.163 -20.819 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.609 3.488 -20.790 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -0.024 5.140 -23.688 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -0.124 5.482 -21.957 1.00 0.00 H new ATOM 1172 N LYS A 231 -3.132 1.601 -22.295 1.00 0.00 N ATOM 1173 CA LYS A 231 -3.144 0.146 -22.383 1.00 0.00 C ATOM 1174 C LYS A 231 -2.105 -0.471 -21.457 1.00 0.00 C ATOM 1175 O LYS A 231 -1.100 -1.018 -21.913 1.00 0.00 O ATOM 1176 CB LYS A 231 -2.899 -0.305 -23.824 1.00 0.00 C ATOM 1177 CG LYS A 231 -4.002 0.081 -24.801 1.00 0.00 C ATOM 1178 CD LYS A 231 -3.726 -0.467 -26.193 1.00 0.00 C ATOM 1179 CE LYS A 231 -4.826 -0.079 -27.170 1.00 0.00 C ATOM 1180 NZ LYS A 231 -4.553 -0.582 -28.543 1.00 0.00 N1+ ATOM 0 H LYS A 231 -2.625 2.064 -23.049 1.00 0.00 H new ATOM 0 HA LYS A 231 -4.128 -0.199 -22.067 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.958 0.122 -24.170 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.781 -1.389 -23.838 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.958 -0.299 -24.441 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -4.087 1.167 -24.846 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.769 -0.089 -26.551 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.643 -1.553 -26.148 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.779 -0.477 -26.821 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.924 1.006 -27.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -5.326 -0.296 -29.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.657 -0.182 -28.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.485 -1.620 -28.525 1.00 0.00 H new ATOM 1194 N MET A 232 -2.352 -0.381 -20.155 1.00 0.00 N ATOM 1195 CA MET A 232 -1.435 -0.928 -19.161 1.00 0.00 C ATOM 1196 C MET A 232 -1.920 -2.278 -18.650 1.00 0.00 C ATOM 1197 O MET A 232 -3.114 -2.576 -18.690 1.00 0.00 O ATOM 1198 CB MET A 232 -1.272 0.050 -17.999 1.00 0.00 C ATOM 1199 CG MET A 232 -0.733 1.417 -18.397 1.00 0.00 C ATOM 1200 SD MET A 232 0.936 1.335 -19.076 1.00 0.00 S ATOM 1201 CE MET A 232 1.172 3.031 -19.600 1.00 0.00 C ATOM 0 H MET A 232 -3.181 0.066 -19.763 1.00 0.00 H new ATOM 0 HA MET A 232 -0.467 -1.076 -19.639 1.00 0.00 H new ATOM 0 HB2 MET A 232 -2.239 0.182 -17.513 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.602 -0.390 -17.261 1.00 0.00 H new ATOM 0 HG2 MET A 232 -1.399 1.865 -19.134 1.00 0.00 H new ATOM 0 HG3 MET A 232 -0.735 2.072 -17.526 1.00 0.00 H new ATOM 0 HE1 MET A 232 2.237 3.229 -19.724 1.00 0.00 H new ATOM 0 HE2 MET A 232 0.660 3.193 -20.549 1.00 0.00 H new ATOM 0 HE3 MET A 232 0.763 3.705 -18.847 1.00 0.00 H new ATOM 1211 N SER A 233 -0.986 -3.093 -18.170 1.00 0.00 N ATOM 1212 CA SER A 233 -1.328 -4.364 -17.543 1.00 0.00 C ATOM 1213 C SER A 233 -1.888 -4.155 -16.142 1.00 0.00 C ATOM 1214 O SER A 233 -1.835 -3.051 -15.601 1.00 0.00 O ATOM 1215 CB SER A 233 -0.110 -5.267 -17.496 1.00 0.00 C ATOM 1216 OG SER A 233 0.845 -4.815 -16.575 1.00 0.00 O ATOM 0 H SER A 233 0.014 -2.895 -18.204 1.00 0.00 H new ATOM 0 HA SER A 233 -2.102 -4.842 -18.144 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.419 -6.278 -17.231 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.340 -5.321 -18.487 1.00 0.00 H new ATOM 0 HG SER A 233 1.612 -5.424 -16.574 1.00 0.00 H new ATOM 1222 N GLU A 234 -2.423 -5.223 -15.559 1.00 0.00 N ATOM 1223 CA GLU A 234 -2.978 -5.162 -14.212 1.00 0.00 C ATOM 1224 C GLU A 234 -1.907 -4.804 -13.190 1.00 0.00 C ATOM 1225 O GLU A 234 -2.150 -4.024 -12.269 1.00 0.00 O ATOM 1226 CB GLU A 234 -3.633 -6.495 -13.842 1.00 0.00 C ATOM 1227 CG GLU A 234 -4.925 -6.790 -14.592 1.00 0.00 C ATOM 1228 CD GLU A 234 -5.449 -8.159 -14.259 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -4.790 -8.867 -13.535 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -6.558 -8.457 -14.635 1.00 0.00 O1- ATOM 0 H GLU A 234 -2.484 -6.141 -15.999 1.00 0.00 H new ATOM 0 HA GLU A 234 -3.736 -4.379 -14.199 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -2.924 -7.300 -14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -3.839 -6.500 -12.772 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.674 -6.040 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -4.750 -6.716 -15.665 1.00 0.00 H new ATOM 1237 N GLY A 235 -0.721 -5.378 -13.359 1.00 0.00 N ATOM 1238 CA GLY A 235 0.403 -5.088 -12.476 1.00 0.00 C ATOM 1239 C GLY A 235 0.834 -3.631 -12.594 1.00 0.00 C ATOM 1240 O GLY A 235 1.117 -2.974 -11.592 1.00 0.00 O ATOM 0 H GLY A 235 -0.513 -6.047 -14.100 1.00 0.00 H new ATOM 0 HA2 GLY A 235 0.124 -5.305 -11.445 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.241 -5.739 -12.724 1.00 0.00 H new ATOM 1244 N LYS A 236 0.883 -3.132 -13.824 1.00 0.00 N ATOM 1245 CA LYS A 236 1.244 -1.742 -14.073 1.00 0.00 C ATOM 1246 C LYS A 236 0.217 -0.790 -13.474 1.00 0.00 C ATOM 1247 O LYS A 236 0.570 0.251 -12.919 1.00 0.00 O ATOM 1248 CB LYS A 236 1.386 -1.485 -15.574 1.00 0.00 C ATOM 1249 CG LYS A 236 2.626 -2.106 -16.204 1.00 0.00 C ATOM 1250 CD LYS A 236 2.706 -1.795 -17.691 1.00 0.00 C ATOM 1251 CE LYS A 236 3.935 -2.431 -18.325 1.00 0.00 C ATOM 1252 NZ LYS A 236 4.027 -2.134 -19.780 1.00 0.00 N1+ ATOM 0 H LYS A 236 0.677 -3.671 -14.665 1.00 0.00 H new ATOM 0 HA LYS A 236 2.203 -1.556 -13.590 1.00 0.00 H new ATOM 0 HB2 LYS A 236 0.503 -1.872 -16.082 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.406 -0.409 -15.746 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.518 -1.730 -15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.609 -3.186 -16.057 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.808 -2.159 -18.189 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.736 -0.715 -17.838 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.832 -2.067 -17.823 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.902 -3.510 -18.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.877 -2.585 -20.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.184 -2.504 -20.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.084 -1.105 -19.921 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.056 -1.152 -13.590 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.136 -0.343 -13.038 1.00 0.00 C ATOM 1268 C LYS A 237 -2.047 -0.269 -11.519 1.00 0.00 C ATOM 1269 O LYS A 237 -2.292 0.781 -10.924 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.495 -0.905 -13.458 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.854 -0.657 -14.917 1.00 0.00 C ATOM 1272 CD LYS A 237 -5.189 -1.293 -15.274 1.00 0.00 C ATOM 1273 CE LYS A 237 -5.560 -1.025 -16.725 1.00 0.00 C ATOM 1274 NZ LYS A 237 -6.848 -1.671 -17.099 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.365 -2.002 -14.062 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.033 0.667 -13.435 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.504 -1.979 -13.272 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.267 -0.466 -12.827 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.898 0.416 -15.106 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.072 -1.062 -15.560 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.139 -2.368 -15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.967 -0.901 -14.619 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.633 0.050 -16.888 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.767 -1.393 -17.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.064 -1.464 -18.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.771 -2.700 -16.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.610 -1.301 -16.495 1.00 0.00 H new ATOM 1288 N GLU A 238 -1.696 -1.389 -10.896 1.00 0.00 N ATOM 1289 CA GLU A 238 -1.539 -1.443 -9.448 1.00 0.00 C ATOM 1290 C GLU A 238 -0.393 -0.553 -8.984 1.00 0.00 C ATOM 1291 O GLU A 238 -0.511 0.157 -7.986 1.00 0.00 O ATOM 1292 CB GLU A 238 -1.304 -2.884 -8.988 1.00 0.00 C ATOM 1293 CG GLU A 238 -2.538 -3.773 -9.053 1.00 0.00 C ATOM 1294 CD GLU A 238 -2.186 -5.215 -8.811 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -1.021 -5.510 -8.692 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -3.084 -6.003 -8.633 1.00 0.00 O1- ATOM 0 H GLU A 238 -1.515 -2.272 -11.372 1.00 0.00 H new ATOM 0 HA GLU A 238 -2.461 -1.073 -8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -0.520 -3.326 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -0.935 -2.870 -7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -3.265 -3.444 -8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -3.011 -3.671 -10.030 1.00 0.00 H new ATOM 1303 N GLU A 239 0.716 -0.596 -9.714 1.00 0.00 N ATOM 1304 CA GLU A 239 1.878 0.223 -9.392 1.00 0.00 C ATOM 1305 C GLU A 239 1.593 1.701 -9.629 1.00 0.00 C ATOM 1306 O GLU A 239 2.084 2.562 -8.900 1.00 0.00 O ATOM 1307 CB GLU A 239 3.090 -0.218 -10.216 1.00 0.00 C ATOM 1308 CG GLU A 239 3.689 -1.551 -9.789 1.00 0.00 C ATOM 1309 CD GLU A 239 4.069 -1.539 -8.335 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.715 -0.608 -7.917 1.00 0.00 O ATOM 1311 OE2 GLU A 239 3.619 -2.401 -7.617 1.00 0.00 O1- ATOM 0 H GLU A 239 0.835 -1.191 -10.534 1.00 0.00 H new ATOM 0 HA GLU A 239 2.100 0.084 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.797 -0.284 -11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.860 0.551 -10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.971 -2.350 -9.973 1.00 0.00 H new ATOM 0 HG3 GLU A 239 4.569 -1.767 -10.395 1.00 0.00 H new ATOM 1318 N LEU A 240 0.797 1.988 -10.654 1.00 0.00 N ATOM 1319 CA LEU A 240 0.396 3.357 -10.952 1.00 0.00 C ATOM 1320 C LEU A 240 -0.500 3.919 -9.856 1.00 0.00 C ATOM 1321 O LEU A 240 -0.359 5.075 -9.457 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.318 3.417 -12.308 1.00 0.00 C ATOM 1323 CG LEU A 240 0.592 3.256 -13.532 1.00 0.00 C ATOM 1324 CD1 LEU A 240 -0.249 3.064 -14.787 1.00 0.00 C ATOM 1325 CD2 LEU A 240 1.487 4.480 -13.665 1.00 0.00 C ATOM 0 H LEU A 240 0.417 1.289 -11.293 1.00 0.00 H new ATOM 0 HA LEU A 240 1.296 3.971 -10.998 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -1.078 2.637 -12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.838 4.372 -12.385 1.00 0.00 H new ATOM 0 HG LEU A 240 1.220 2.374 -13.404 1.00 0.00 H new ATOM 0 HD11 LEU A 240 0.407 2.951 -15.650 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.865 2.171 -14.679 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.892 3.933 -14.931 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.134 4.365 -14.535 1.00 0.00 H new ATOM 0 HD22 LEU A 240 0.870 5.370 -13.786 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.099 4.582 -12.769 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.423 3.095 -9.372 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.296 3.483 -8.271 1.00 0.00 C ATOM 1339 C GLN A 241 -1.504 3.685 -6.985 1.00 0.00 C ATOM 1340 O GLN A 241 -1.822 4.560 -6.180 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.382 2.427 -8.049 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.472 2.423 -9.107 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.434 1.262 -8.942 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.267 0.420 -8.055 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.447 1.207 -9.799 1.00 0.00 N ATOM 0 H GLN A 241 -1.586 2.152 -9.726 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.766 4.429 -8.539 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -2.915 1.442 -8.021 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -3.839 2.591 -7.073 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -5.026 3.360 -9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -4.015 2.375 -10.095 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.547 1.924 -10.517 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.125 0.447 -9.739 1.00 0.00 H new ATOM 1354 N ARG A 242 -0.472 2.870 -6.798 1.00 0.00 N ATOM 1355 CA ARG A 242 0.447 3.042 -5.680 1.00 0.00 C ATOM 1356 C ARG A 242 1.132 4.401 -5.734 1.00 0.00 C ATOM 1357 O ARG A 242 1.137 5.144 -4.753 1.00 0.00 O ATOM 1358 CB ARG A 242 1.461 1.911 -5.591 1.00 0.00 C ATOM 1359 CG ARG A 242 2.427 2.008 -4.420 1.00 0.00 C ATOM 1360 CD ARG A 242 3.367 0.864 -4.305 1.00 0.00 C ATOM 1361 NE ARG A 242 4.339 0.772 -5.383 1.00 0.00 N ATOM 1362 CZ ARG A 242 5.488 1.472 -5.439 1.00 0.00 C ATOM 1363 NH1 ARG A 242 5.797 2.342 -4.503 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 6.288 1.278 -6.473 1.00 0.00 N ATOM 0 H ARG A 242 -0.251 2.083 -7.407 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.148 3.004 -4.768 1.00 0.00 H new ATOM 0 HB2 ARG A 242 0.924 0.965 -5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 242 2.036 1.884 -6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 242 3.003 2.928 -4.515 1.00 0.00 H new ATOM 0 HG3 ARG A 242 1.853 2.085 -3.497 1.00 0.00 H new ATOM 0 HD2 ARG A 242 3.900 0.942 -3.358 1.00 0.00 H new ATOM 0 HD3 ARG A 242 2.791 -0.061 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 242 4.136 0.132 -6.151 1.00 0.00 H new ATOM 0 HH11 ARG A 242 5.162 2.495 -3.719 1.00 0.00 H new ATOM 0 HH12 ARG A 242 6.671 2.864 -4.561 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.028 0.613 -7.201 1.00 0.00 H new ATOM 0 HH22 ARG A 242 7.165 1.794 -6.543 1.00 0.00 H new ATOM 1378 N SER A 243 1.710 4.721 -6.887 1.00 0.00 N ATOM 1379 CA SER A 243 2.368 6.008 -7.083 1.00 0.00 C ATOM 1380 C SER A 243 1.376 7.158 -6.963 1.00 0.00 C ATOM 1381 O SER A 243 1.712 8.229 -6.457 1.00 0.00 O ATOM 1382 CB SER A 243 3.055 6.042 -8.434 1.00 0.00 C ATOM 1383 OG SER A 243 4.114 5.128 -8.510 1.00 0.00 O ATOM 0 H SER A 243 1.736 4.106 -7.701 1.00 0.00 H new ATOM 0 HA SER A 243 3.117 6.129 -6.301 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.328 5.820 -9.215 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.430 7.048 -8.624 1.00 0.00 H new ATOM 0 HG SER A 243 3.759 4.228 -8.665 1.00 0.00 H new ATOM 1389 N LEU A 244 0.154 6.929 -7.430 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.908 7.922 -7.317 1.00 0.00 C ATOM 1391 C LEU A 244 -1.189 8.266 -5.860 1.00 0.00 C ATOM 1392 O LEU A 244 -1.272 9.438 -5.494 1.00 0.00 O ATOM 1393 CB LEU A 244 -2.183 7.415 -8.002 1.00 0.00 C ATOM 1394 CG LEU A 244 -3.289 8.463 -8.181 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -4.214 8.057 -9.320 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -4.066 8.610 -6.881 1.00 0.00 C ATOM 0 H LEU A 244 -0.126 6.063 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 244 -0.575 8.831 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.917 7.020 -8.982 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.583 6.584 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 244 -2.841 9.425 -8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -4.996 8.807 -9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -3.641 7.980 -10.244 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -4.668 7.092 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.852 9.355 -7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -4.514 7.653 -6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -3.390 8.928 -6.087 1.00 0.00 H new ATOM 1408 N ASN A 245 -1.334 7.237 -5.032 1.00 0.00 N ATOM 1409 CA ASN A 245 -1.615 7.428 -3.615 1.00 0.00 C ATOM 1410 C ASN A 245 -0.455 8.121 -2.912 1.00 0.00 C ATOM 1411 O ASN A 245 -0.660 8.948 -2.023 1.00 0.00 O ATOM 1412 CB ASN A 245 -1.931 6.111 -2.929 1.00 0.00 C ATOM 1413 CG ASN A 245 -3.285 5.558 -3.277 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -4.183 6.287 -3.714 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -3.462 4.289 -3.010 1.00 0.00 N ATOM 0 H ASN A 245 -1.261 6.261 -5.319 1.00 0.00 H new ATOM 0 HA ASN A 245 -2.494 8.068 -3.545 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -1.169 5.379 -3.198 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -1.872 6.250 -1.850 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -4.374 3.858 -3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -2.688 3.731 -2.651 1.00 0.00 H new ATOM 1422 N ILE A 246 0.764 7.780 -3.316 1.00 0.00 N ATOM 1423 CA ILE A 246 1.960 8.384 -2.739 1.00 0.00 C ATOM 1424 C ILE A 246 2.004 9.883 -3.010 1.00 0.00 C ATOM 1425 O ILE A 246 2.169 10.684 -2.090 1.00 0.00 O ATOM 1426 CB ILE A 246 3.242 7.734 -3.289 1.00 0.00 C ATOM 1427 CG1 ILE A 246 3.347 6.281 -2.820 1.00 0.00 C ATOM 1428 CG2 ILE A 246 4.467 8.526 -2.857 1.00 0.00 C ATOM 1429 CD1 ILE A 246 4.352 5.460 -3.596 1.00 0.00 C ATOM 0 H ILE A 246 0.950 7.088 -4.042 1.00 0.00 H new ATOM 0 HA ILE A 246 1.911 8.214 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 246 3.195 7.741 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 246 3.619 6.269 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 246 2.367 5.811 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.365 8.053 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.395 9.545 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.520 8.549 -1.769 1.00 0.00 H new ATOM 0 HD11 ILE A 246 4.369 4.442 -3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 246 4.070 5.440 -4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.342 5.905 -3.494 1.00 0.00 H new ATOM 1441 N LEU A 247 1.857 10.255 -4.277 1.00 0.00 N ATOM 1442 CA LEU A 247 2.002 11.646 -4.688 1.00 0.00 C ATOM 1443 C LEU A 247 0.788 12.470 -4.281 1.00 0.00 C ATOM 1444 O LEU A 247 0.907 13.653 -3.961 1.00 0.00 O ATOM 1445 CB LEU A 247 2.221 11.730 -6.204 1.00 0.00 C ATOM 1446 CG LEU A 247 3.523 11.099 -6.712 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.541 11.092 -8.235 1.00 0.00 C ATOM 1448 CD2 LEU A 247 4.712 11.874 -6.163 1.00 0.00 C ATOM 0 H LEU A 247 1.637 9.612 -5.037 1.00 0.00 H new ATOM 0 HA LEU A 247 2.873 12.060 -4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.382 11.245 -6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.205 12.779 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 247 3.586 10.068 -6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.470 10.642 -8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.695 10.514 -8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.471 12.115 -8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 247 5.637 11.425 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 247 4.657 12.910 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 247 4.695 11.843 -5.074 1.00 0.00 H new ATOM 1460 N THR A 248 -0.382 11.839 -4.296 1.00 0.00 N ATOM 1461 CA THR A 248 -1.609 12.489 -3.852 1.00 0.00 C ATOM 1462 C THR A 248 -1.568 12.778 -2.357 1.00 0.00 C ATOM 1463 O THR A 248 -2.015 13.834 -1.907 1.00 0.00 O ATOM 1464 CB THR A 248 -2.848 11.630 -4.164 1.00 0.00 C ATOM 1465 OG1 THR A 248 -2.984 11.482 -5.584 1.00 0.00 O ATOM 1466 CG2 THR A 248 -4.103 12.281 -3.603 1.00 0.00 C ATOM 0 H THR A 248 -0.506 10.877 -4.611 1.00 0.00 H new ATOM 0 HA THR A 248 -1.683 13.429 -4.399 1.00 0.00 H new ATOM 0 HB THR A 248 -2.720 10.652 -3.700 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.352 10.805 -5.904 1.00 0.00 H new ATOM 0 HG21 THR A 248 -4.969 11.660 -3.833 1.00 0.00 H new ATOM 0 HG22 THR A 248 -4.007 12.384 -2.522 1.00 0.00 H new ATOM 0 HG23 THR A 248 -4.233 13.266 -4.051 1.00 0.00 H new ATOM 1474 N ALA A 249 -1.031 11.835 -1.591 1.00 0.00 N ATOM 1475 CA ALA A 249 -0.860 12.019 -0.155 1.00 0.00 C ATOM 1476 C ALA A 249 0.052 13.202 0.145 1.00 0.00 C ATOM 1477 O ALA A 249 -0.217 13.992 1.050 1.00 0.00 O ATOM 1478 CB ALA A 249 -0.313 10.750 0.481 1.00 0.00 C ATOM 0 H ALA A 249 -0.706 10.934 -1.941 1.00 0.00 H new ATOM 0 HA ALA A 249 -1.838 12.233 0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -0.191 10.904 1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -1.008 9.928 0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 249 0.653 10.508 0.037 1.00 0.00 H new ATOM 1484 N PHE A 250 1.132 13.319 -0.621 1.00 0.00 N ATOM 1485 CA PHE A 250 2.041 14.451 -0.495 1.00 0.00 C ATOM 1486 C PHE A 250 1.326 15.766 -0.775 1.00 0.00 C ATOM 1487 O PHE A 250 1.419 16.714 0.006 1.00 0.00 O ATOM 1488 CB PHE A 250 3.232 14.288 -1.441 1.00 0.00 C ATOM 1489 CG PHE A 250 4.250 15.387 -1.330 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.266 15.318 -0.388 1.00 0.00 C ATOM 1491 CD2 PHE A 250 4.193 16.492 -2.166 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.203 16.329 -0.285 1.00 0.00 C ATOM 1493 CE2 PHE A 250 5.129 17.503 -2.066 1.00 0.00 C ATOM 1494 CZ PHE A 250 6.135 17.421 -1.124 1.00 0.00 C ATOM 0 H PHE A 250 1.399 12.642 -1.336 1.00 0.00 H new ATOM 0 HA PHE A 250 2.405 14.474 0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 250 3.718 13.334 -1.237 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.866 14.247 -2.467 1.00 0.00 H new ATOM 0 HD1 PHE A 250 5.326 14.465 0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 250 3.408 16.563 -2.904 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.989 16.264 0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 250 5.074 18.357 -2.724 1.00 0.00 H new ATOM 0 HZ PHE A 250 6.867 18.211 -1.044 1.00 0.00 H new ATOM 1504 N ARG A 251 0.611 15.819 -1.894 1.00 0.00 N ATOM 1505 CA ARG A 251 -0.086 17.032 -2.301 1.00 0.00 C ATOM 1506 C ARG A 251 -1.248 17.340 -1.366 1.00 0.00 C ATOM 1507 O ARG A 251 -1.649 18.495 -1.217 1.00 0.00 O ATOM 1508 CB ARG A 251 -0.540 16.974 -3.753 1.00 0.00 C ATOM 1509 CG ARG A 251 0.584 16.886 -4.772 1.00 0.00 C ATOM 1510 CD ARG A 251 1.544 18.019 -4.723 1.00 0.00 C ATOM 1511 NE ARG A 251 0.979 19.304 -5.103 1.00 0.00 N ATOM 1512 CZ ARG A 251 1.556 20.496 -4.856 1.00 0.00 C ATOM 1513 NH1 ARG A 251 2.692 20.576 -4.200 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 0.936 21.587 -5.271 1.00 0.00 N ATOM 0 H ARG A 251 0.499 15.034 -2.536 1.00 0.00 H new ATOM 0 HA ARG A 251 0.629 17.852 -2.227 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -1.194 16.111 -3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.137 17.861 -3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 251 1.130 15.956 -4.614 1.00 0.00 H new ATOM 0 HG3 ARG A 251 0.150 16.836 -5.771 1.00 0.00 H new ATOM 0 HD2 ARG A 251 1.944 18.097 -3.712 1.00 0.00 H new ATOM 0 HD3 ARG A 251 2.384 17.796 -5.382 1.00 0.00 H new ATOM 0 HE ARG A 251 0.083 19.303 -5.591 1.00 0.00 H new ATOM 0 HH11 ARG A 251 3.151 19.727 -3.869 1.00 0.00 H new ATOM 0 HH12 ARG A 251 3.115 21.487 -4.022 1.00 0.00 H new ATOM 0 HH21 ARG A 251 0.046 21.512 -5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 251 1.348 22.504 -5.099 1.00 0.00 H new ATOM 1528 N LYS A 252 -1.786 16.301 -0.736 1.00 0.00 N ATOM 1529 CA LYS A 252 -2.810 16.472 0.288 1.00 0.00 C ATOM 1530 C LYS A 252 -2.252 17.189 1.510 1.00 0.00 C ATOM 1531 O LYS A 252 -2.886 18.093 2.055 1.00 0.00 O ATOM 1532 CB LYS A 252 -3.393 15.117 0.693 1.00 0.00 C ATOM 1533 CG LYS A 252 -4.483 15.193 1.753 1.00 0.00 C ATOM 1534 CD LYS A 252 -5.038 13.814 2.076 1.00 0.00 C ATOM 1535 CE LYS A 252 -6.090 13.883 3.174 1.00 0.00 C ATOM 1536 NZ LYS A 252 -6.605 12.535 3.536 1.00 0.00 N1+ ATOM 0 H LYS A 252 -1.529 15.331 -0.917 1.00 0.00 H new ATOM 0 HA LYS A 252 -3.605 17.087 -0.134 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -3.799 14.630 -0.194 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -2.586 14.484 1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -4.081 15.647 2.659 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -5.289 15.839 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -5.475 13.376 1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -4.226 13.157 2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -5.662 14.357 4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -6.918 14.511 2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -7.319 12.626 4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -7.037 12.092 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -5.820 11.943 3.875 1.00 0.00 H new ATOM 1550 N LYS A 253 -1.062 16.781 1.938 1.00 0.00 N ATOM 1551 CA LYS A 253 -0.371 17.449 3.034 1.00 0.00 C ATOM 1552 C LYS A 253 0.014 18.874 2.654 1.00 0.00 C ATOM 1553 O LYS A 253 0.085 19.756 3.509 1.00 0.00 O ATOM 1554 CB LYS A 253 0.873 16.660 3.444 1.00 0.00 C ATOM 1555 CG LYS A 253 0.579 15.370 4.198 1.00 0.00 C ATOM 1556 CD LYS A 253 -0.085 15.651 5.538 1.00 0.00 C ATOM 1557 CE LYS A 253 -0.422 14.361 6.271 1.00 0.00 C ATOM 1558 NZ LYS A 253 -1.111 14.620 7.564 1.00 0.00 N1+ ATOM 0 H LYS A 253 -0.556 15.989 1.541 1.00 0.00 H new ATOM 0 HA LYS A 253 -1.055 17.494 3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 253 1.448 16.421 2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 253 1.502 17.295 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -0.069 14.734 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.507 14.820 4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 253 0.578 16.259 6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -0.995 16.230 5.381 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -1.057 13.740 5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 253 0.493 13.798 6.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -1.323 13.716 8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -0.495 15.191 8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.997 15.135 7.388 1.00 0.00 H new ATOM 1572 N GLY A 254 0.262 19.091 1.367 1.00 0.00 N ATOM 1573 CA GLY A 254 0.508 20.432 0.850 1.00 0.00 C ATOM 1574 C GLY A 254 -0.727 21.312 0.991 1.00 0.00 C ATOM 1575 O GLY A 254 -0.638 22.458 1.431 1.00 0.00 O ATOM 0 H GLY A 254 0.298 18.355 0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 254 1.343 20.884 1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 254 0.798 20.373 -0.199 1.00 0.00 H new