USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 822 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 193 GLN : amide:sc= 0.239 K(o=0.3,f=-3.6) USER MOD Set 1.2: A 197 GLN : amide:sc= 0.0613 K(o=0.3,f=-3.3!) USER MOD Single : A 189 THR OG1 : rot 123:sc= 1.04 USER MOD Single : A 192 GLN : amide:sc= -0.926 K(o=-0.93,f=-3!) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 69:sc= 1.23 USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 218 TYR OH : rot 126:sc= 1.17 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 221 HIS : no HE2:sc= 0.0614 K(o=0.061,f=-1.9!) USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.023) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -1.08 K(o=-1.1,f=-9.1!) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0.268 K(o=0.27,f=-1.8!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl -166:sc= -0.172 (180deg=-0.933) USER MOD Single : A 239 SER OG : rot 84:sc= 0.374 USER MOD Single : A 241 ASN : amide:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 243 GLN : amide:sc= -0.377 K(o=-0.38,f=-7.1!) USER MOD Single : A 251 ASN : amide:sc= -0.0791 K(o=-0.079,f=-0.87) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 256 LYS NZ :NH3+ 160:sc= 1.24 (180deg=0.165) USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HE2:sc= 0.0458 K(o=0.046,f=-0.61) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 277 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 284 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.41) USER MOD Single : A 285 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 286 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 288 MET CE :methyl 157:sc= 0 (180deg=-0.215) USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 183 -46.593 4.554 8.803 1.00 0.00 N ATOM 2 CA GLY A 183 -46.493 5.740 7.949 1.00 0.00 C ATOM 3 C GLY A 183 -45.084 5.913 7.407 1.00 0.00 C ATOM 4 O GLY A 183 -44.220 5.071 7.666 1.00 0.00 O ATOM 0 HA2 GLY A 183 -47.196 5.654 7.120 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -46.777 6.625 8.518 1.00 0.00 H new ATOM 8 N PRO A 184 -44.838 6.989 6.643 1.00 0.00 N ATOM 9 CA PRO A 184 -43.509 7.309 6.144 1.00 0.00 C ATOM 10 C PRO A 184 -42.609 7.762 7.310 1.00 0.00 C ATOM 11 O PRO A 184 -43.116 8.340 8.278 1.00 0.00 O ATOM 12 CB PRO A 184 -43.725 8.427 5.120 1.00 0.00 C ATOM 13 CG PRO A 184 -44.964 9.149 5.652 1.00 0.00 C ATOM 14 CD PRO A 184 -45.794 8.021 6.266 1.00 0.00 C ATOM 0 HA PRO A 184 -43.010 6.455 5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -42.864 9.093 5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -43.889 8.030 4.118 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -44.702 9.904 6.393 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -45.506 9.659 4.855 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -46.352 8.373 7.133 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -46.523 7.638 5.552 1.00 0.00 H new ATOM 22 N PRO A 185 -41.290 7.516 7.247 1.00 0.00 N ATOM 23 CA PRO A 185 -40.346 7.929 8.279 1.00 0.00 C ATOM 24 C PRO A 185 -40.245 9.459 8.336 1.00 0.00 C ATOM 25 O PRO A 185 -39.881 10.061 7.327 1.00 0.00 O ATOM 26 CB PRO A 185 -39.014 7.292 7.890 1.00 0.00 C ATOM 27 CG PRO A 185 -39.116 7.064 6.380 1.00 0.00 C ATOM 28 CD PRO A 185 -40.606 6.809 6.172 1.00 0.00 C ATOM 0 HA PRO A 185 -40.659 7.610 9.273 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -38.177 7.945 8.136 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -38.854 6.354 8.422 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -38.772 7.932 5.817 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -38.512 6.215 6.058 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -40.931 7.173 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -40.827 5.742 6.204 1.00 0.00 H new ATOM 36 N PRO A 186 -40.566 10.114 9.465 1.00 0.00 N ATOM 37 CA PRO A 186 -40.610 11.563 9.529 1.00 0.00 C ATOM 38 C PRO A 186 -39.214 12.175 9.612 1.00 0.00 C ATOM 39 O PRO A 186 -38.548 12.094 10.653 1.00 0.00 O ATOM 40 CB PRO A 186 -41.464 11.891 10.742 1.00 0.00 C ATOM 41 CG PRO A 186 -41.259 10.692 11.674 1.00 0.00 C ATOM 42 CD PRO A 186 -41.005 9.526 10.721 1.00 0.00 C ATOM 0 HA PRO A 186 -41.039 11.991 8.623 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -41.148 12.822 11.213 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -42.513 12.011 10.471 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -40.416 10.849 12.347 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -42.136 10.515 12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -40.246 8.854 11.122 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -41.910 8.936 10.579 1.00 0.00 H new ATOM 50 N ALA A 187 -38.820 12.837 8.527 1.00 0.00 N ATOM 51 CA ALA A 187 -37.536 13.506 8.358 1.00 0.00 C ATOM 52 C ALA A 187 -37.706 15.005 8.174 1.00 0.00 C ATOM 53 O ALA A 187 -38.634 15.469 7.505 1.00 0.00 O ATOM 54 CB ALA A 187 -36.777 12.941 7.157 1.00 0.00 C ATOM 0 H ALA A 187 -39.416 12.925 7.704 1.00 0.00 H new ATOM 0 HA ALA A 187 -36.965 13.324 9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -35.823 13.458 7.054 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -36.599 11.876 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -37.368 13.086 6.252 1.00 0.00 H new ATOM 60 N ARG A 188 -36.770 15.781 8.724 1.00 0.00 N ATOM 61 CA ARG A 188 -36.780 17.235 8.588 1.00 0.00 C ATOM 62 C ARG A 188 -35.697 17.686 7.622 1.00 0.00 C ATOM 63 O ARG A 188 -36.008 18.388 6.658 1.00 0.00 O ATOM 64 CB ARG A 188 -36.630 17.933 9.941 1.00 0.00 C ATOM 65 CG ARG A 188 -37.876 17.841 10.840 1.00 0.00 C ATOM 66 CD ARG A 188 -38.007 16.547 11.662 1.00 0.00 C ATOM 67 NE ARG A 188 -36.846 16.310 12.533 1.00 0.00 N ATOM 68 CZ ARG A 188 -36.493 17.008 13.616 1.00 0.00 C ATOM 69 NH1 ARG A 188 -37.209 18.037 14.065 1.00 0.00 N ATOM 70 NH2 ARG A 188 -35.387 16.662 14.251 1.00 0.00 N ATOM 0 H ARG A 188 -35.989 15.420 9.272 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.750 17.523 8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.782 17.498 10.469 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -36.395 18.984 9.771 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -37.870 18.688 11.527 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -38.762 17.944 10.214 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -38.909 16.598 12.271 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -38.127 15.701 10.985 1.00 0.00 H new ATOM 0 HE ARG A 188 -36.244 15.526 12.283 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -38.060 18.317 13.578 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -36.906 18.545 14.896 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -34.827 15.880 13.911 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -35.093 17.177 15.081 1.00 0.00 H new ATOM 84 N THR A 189 -34.446 17.330 7.879 1.00 0.00 N ATOM 85 CA THR A 189 -33.326 17.785 7.075 1.00 0.00 C ATOM 86 C THR A 189 -33.242 16.933 5.794 1.00 0.00 C ATOM 87 O THR A 189 -33.658 15.771 5.814 1.00 0.00 O ATOM 88 CB THR A 189 -32.065 17.721 7.954 1.00 0.00 C ATOM 89 OG1 THR A 189 -31.902 16.427 8.489 1.00 0.00 O ATOM 90 CG2 THR A 189 -32.169 18.664 9.159 1.00 0.00 C ATOM 0 H THR A 189 -34.182 16.718 8.651 1.00 0.00 H new ATOM 0 HA THR A 189 -33.443 18.816 6.741 1.00 0.00 H new ATOM 0 HB THR A 189 -31.231 18.004 7.312 1.00 0.00 H new ATOM 0 HG1 THR A 189 -31.027 16.073 8.227 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.260 18.592 9.757 1.00 0.00 H new ATOM 0 HG22 THR A 189 -32.293 19.689 8.809 1.00 0.00 H new ATOM 0 HG23 THR A 189 -33.028 18.382 9.768 1.00 0.00 H new ATOM 98 N PRO A 190 -32.686 17.452 4.685 1.00 0.00 N ATOM 99 CA PRO A 190 -32.560 16.689 3.447 1.00 0.00 C ATOM 100 C PRO A 190 -31.479 15.610 3.549 1.00 0.00 C ATOM 101 O PRO A 190 -31.479 14.669 2.757 1.00 0.00 O ATOM 102 CB PRO A 190 -32.215 17.718 2.370 1.00 0.00 C ATOM 103 CG PRO A 190 -31.466 18.800 3.146 1.00 0.00 C ATOM 104 CD PRO A 190 -32.174 18.801 4.500 1.00 0.00 C ATOM 0 HA PRO A 190 -33.482 16.154 3.218 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -31.596 17.286 1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -33.110 18.114 1.890 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.406 18.566 3.245 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.534 19.770 2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.485 19.070 5.301 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.983 19.531 4.517 1.00 0.00 H new ATOM 112 N CYS A 191 -30.559 15.719 4.516 1.00 0.00 N ATOM 113 CA CYS A 191 -29.647 14.634 4.829 1.00 0.00 C ATOM 114 C CYS A 191 -30.412 13.470 5.452 1.00 0.00 C ATOM 115 O CYS A 191 -30.255 12.345 4.991 1.00 0.00 O ATOM 116 CB CYS A 191 -28.516 15.109 5.737 1.00 0.00 C ATOM 117 SG CYS A 191 -28.958 15.912 7.293 1.00 0.00 S ATOM 0 H CYS A 191 -30.434 16.552 5.090 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.190 14.286 3.903 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.892 14.247 5.972 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.899 15.803 5.166 1.00 0.00 H new ATOM 122 N GLN A 192 -31.260 13.749 6.449 1.00 0.00 N ATOM 123 CA GLN A 192 -32.092 12.744 7.089 1.00 0.00 C ATOM 124 C GLN A 192 -32.972 12.076 6.036 1.00 0.00 C ATOM 125 O GLN A 192 -33.043 10.851 5.998 1.00 0.00 O ATOM 126 CB GLN A 192 -32.926 13.385 8.210 1.00 0.00 C ATOM 127 CG GLN A 192 -33.702 12.327 8.996 1.00 0.00 C ATOM 128 CD GLN A 192 -34.606 12.887 10.081 1.00 0.00 C ATOM 129 OE1 GLN A 192 -34.718 14.096 10.312 1.00 0.00 O ATOM 130 NE2 GLN A 192 -35.328 12.012 10.752 1.00 0.00 N ATOM 0 H GLN A 192 -31.383 14.687 6.831 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.467 11.977 7.547 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.271 13.935 8.885 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.622 14.107 7.782 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -34.307 11.746 8.300 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -32.992 11.638 9.452 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -35.232 11.015 10.558 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -35.983 12.332 11.466 1.00 0.00 H new ATOM 139 N GLN A 193 -33.623 12.872 5.184 1.00 0.00 N ATOM 140 CA GLN A 193 -34.490 12.358 4.141 1.00 0.00 C ATOM 141 C GLN A 193 -33.690 11.457 3.192 1.00 0.00 C ATOM 142 O GLN A 193 -34.119 10.347 2.907 1.00 0.00 O ATOM 143 CB GLN A 193 -35.173 13.522 3.407 1.00 0.00 C ATOM 144 CG GLN A 193 -36.420 13.065 2.623 1.00 0.00 C ATOM 145 CD GLN A 193 -36.528 13.717 1.244 1.00 0.00 C ATOM 146 OE1 GLN A 193 -35.564 13.727 0.486 1.00 0.00 O ATOM 147 NE2 GLN A 193 -37.693 14.179 0.813 1.00 0.00 N ATOM 0 H GLN A 193 -33.559 13.890 5.205 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.277 11.746 4.581 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.460 14.286 4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.463 13.983 2.720 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.392 11.982 2.506 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -37.313 13.300 3.202 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -38.503 14.177 1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -37.779 14.537 -0.138 1.00 0.00 H new ATOM 156 N GLU A 194 -32.506 11.870 2.727 1.00 0.00 N ATOM 157 CA GLU A 194 -31.702 10.992 1.880 1.00 0.00 C ATOM 158 C GLU A 194 -31.334 9.696 2.590 1.00 0.00 C ATOM 159 O GLU A 194 -31.441 8.637 1.971 1.00 0.00 O ATOM 160 CB GLU A 194 -30.404 11.654 1.424 1.00 0.00 C ATOM 161 CG GLU A 194 -30.575 12.419 0.105 1.00 0.00 C ATOM 162 CD GLU A 194 -29.246 12.553 -0.636 1.00 0.00 C ATOM 163 OE1 GLU A 194 -28.900 11.662 -1.450 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.551 13.583 -0.459 1.00 0.00 O ATOM 0 H GLU A 194 -32.094 12.783 2.918 1.00 0.00 H new ATOM 0 HA GLU A 194 -32.329 10.779 1.014 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -30.057 12.340 2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.633 10.893 1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -31.296 11.901 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -30.983 13.410 0.307 1.00 0.00 H new ATOM 171 N LEU A 195 -30.891 9.765 3.853 1.00 0.00 N ATOM 172 CA LEU A 195 -30.580 8.569 4.626 1.00 0.00 C ATOM 173 C LEU A 195 -31.810 7.679 4.705 1.00 0.00 C ATOM 174 O LEU A 195 -31.648 6.467 4.681 1.00 0.00 O ATOM 175 CB LEU A 195 -30.038 8.916 6.027 1.00 0.00 C ATOM 176 CG LEU A 195 -29.766 7.664 6.901 1.00 0.00 C ATOM 177 CD1 LEU A 195 -28.555 7.888 7.813 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.937 7.278 7.816 1.00 0.00 C ATOM 0 H LEU A 195 -30.742 10.640 4.355 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.785 8.024 4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.115 9.486 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.754 9.560 6.538 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.597 6.861 6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.384 6.996 8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -27.673 8.089 7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -28.745 8.738 8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.670 6.394 8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.156 8.103 8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -31.817 7.063 7.210 1.00 0.00 H new ATOM 190 N ASP A 196 -33.014 8.250 4.762 1.00 0.00 N ATOM 191 CA ASP A 196 -34.244 7.452 4.795 1.00 0.00 C ATOM 192 C ASP A 196 -34.412 6.745 3.463 1.00 0.00 C ATOM 193 O ASP A 196 -34.694 5.548 3.439 1.00 0.00 O ATOM 194 CB ASP A 196 -35.512 8.267 5.092 1.00 0.00 C ATOM 195 CG ASP A 196 -35.839 8.320 6.574 1.00 0.00 C ATOM 196 OD1 ASP A 196 -35.853 7.273 7.254 1.00 0.00 O ATOM 197 OD2 ASP A 196 -36.081 9.436 7.088 1.00 0.00 O ATOM 0 H ASP A 196 -33.165 9.258 4.786 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.131 6.745 5.617 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.383 9.282 4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -36.354 7.832 4.553 1.00 0.00 H new ATOM 202 N GLN A 197 -34.200 7.457 2.354 1.00 0.00 N ATOM 203 CA GLN A 197 -34.241 6.842 1.042 1.00 0.00 C ATOM 204 C GLN A 197 -33.198 5.727 0.903 1.00 0.00 C ATOM 205 O GLN A 197 -33.493 4.758 0.201 1.00 0.00 O ATOM 206 CB GLN A 197 -34.147 7.873 -0.096 1.00 0.00 C ATOM 207 CG GLN A 197 -35.490 8.531 -0.449 1.00 0.00 C ATOM 208 CD GLN A 197 -35.743 9.810 0.328 1.00 0.00 C ATOM 209 OE1 GLN A 197 -36.458 9.813 1.322 1.00 0.00 O ATOM 210 NE2 GLN A 197 -35.196 10.922 -0.140 1.00 0.00 N ATOM 0 H GLN A 197 -33.999 8.457 2.347 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.221 6.375 0.947 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -33.436 8.649 0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.748 7.384 -0.985 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -35.512 8.750 -1.517 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -36.297 7.826 -0.251 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -34.604 10.889 -0.970 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -35.366 11.811 0.330 1.00 0.00 H new ATOM 219 N VAL A 198 -32.015 5.808 1.531 1.00 0.00 N ATOM 220 CA VAL A 198 -31.065 4.690 1.530 1.00 0.00 C ATOM 221 C VAL A 198 -31.582 3.580 2.453 1.00 0.00 C ATOM 222 O VAL A 198 -31.540 2.406 2.102 1.00 0.00 O ATOM 223 CB VAL A 198 -29.638 5.099 1.962 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.665 3.939 1.700 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.070 6.307 1.213 1.00 0.00 C ATOM 0 H VAL A 198 -31.697 6.631 2.042 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.993 4.337 0.501 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.729 5.358 3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.660 4.231 2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.979 3.065 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.665 3.697 0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.067 6.523 1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.027 6.086 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.711 7.173 1.379 1.00 0.00 H new ATOM 235 N LEU A 199 -32.026 3.920 3.656 1.00 0.00 N ATOM 236 CA LEU A 199 -32.295 2.963 4.712 1.00 0.00 C ATOM 237 C LEU A 199 -33.511 2.113 4.351 1.00 0.00 C ATOM 238 O LEU A 199 -33.473 0.891 4.518 1.00 0.00 O ATOM 239 CB LEU A 199 -32.426 3.738 6.031 1.00 0.00 C ATOM 240 CG LEU A 199 -32.495 2.835 7.273 1.00 0.00 C ATOM 241 CD1 LEU A 199 -31.901 3.546 8.493 1.00 0.00 C ATOM 242 CD2 LEU A 199 -33.930 2.421 7.613 1.00 0.00 C ATOM 0 H LEU A 199 -32.211 4.886 3.926 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.479 2.251 4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.577 4.414 6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.323 4.356 5.992 1.00 0.00 H new ATOM 0 HG LEU A 199 -31.919 1.942 7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -31.960 2.889 9.361 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -30.858 3.796 8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -32.462 4.460 8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -33.925 1.784 8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -34.528 3.311 7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -34.359 1.873 6.774 1.00 0.00 H new ATOM 254 N GLU A 200 -34.568 2.728 3.822 1.00 0.00 N ATOM 255 CA GLU A 200 -35.734 2.019 3.313 1.00 0.00 C ATOM 256 C GLU A 200 -35.323 1.110 2.156 1.00 0.00 C ATOM 257 O GLU A 200 -35.652 -0.078 2.156 1.00 0.00 O ATOM 258 CB GLU A 200 -36.808 3.001 2.829 1.00 0.00 C ATOM 259 CG GLU A 200 -37.562 3.732 3.947 1.00 0.00 C ATOM 260 CD GLU A 200 -38.699 4.568 3.352 1.00 0.00 C ATOM 261 OE1 GLU A 200 -38.424 5.639 2.764 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.873 4.127 3.393 1.00 0.00 O ATOM 0 H GLU A 200 -34.636 3.742 3.735 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.149 1.422 4.125 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.338 3.742 2.182 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -37.529 2.457 2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -37.964 3.010 4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -36.877 4.375 4.499 1.00 0.00 H new ATOM 269 N ARG A 201 -34.594 1.628 1.153 1.00 0.00 N ATOM 270 CA ARG A 201 -34.244 0.790 0.006 1.00 0.00 C ATOM 271 C ARG A 201 -33.331 -0.355 0.418 1.00 0.00 C ATOM 272 O ARG A 201 -33.458 -1.430 -0.155 1.00 0.00 O ATOM 273 CB ARG A 201 -33.723 1.586 -1.204 1.00 0.00 C ATOM 274 CG ARG A 201 -32.327 2.224 -1.095 1.00 0.00 C ATOM 275 CD ARG A 201 -31.109 1.357 -1.437 1.00 0.00 C ATOM 276 NE ARG A 201 -31.158 1.020 -2.858 1.00 0.00 N ATOM 277 CZ ARG A 201 -30.237 0.452 -3.632 1.00 0.00 C ATOM 278 NH1 ARG A 201 -29.006 0.200 -3.197 1.00 0.00 N ATOM 279 NH2 ARG A 201 -30.614 0.140 -4.863 1.00 0.00 N ATOM 0 H ARG A 201 -34.249 2.587 1.115 1.00 0.00 H new ATOM 0 HA ARG A 201 -35.172 0.343 -0.350 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.721 0.920 -2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -34.439 2.380 -1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -32.308 3.098 -1.746 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -32.204 2.585 -0.074 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -30.188 1.892 -1.207 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -31.110 0.450 -0.833 1.00 0.00 H new ATOM 0 HE ARG A 201 -32.032 1.256 -3.328 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -28.743 0.444 -2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -28.325 -0.237 -3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -31.566 0.338 -5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -29.952 -0.298 -5.504 1.00 0.00 H new ATOM 293 N ILE A 202 -32.456 -0.170 1.408 1.00 0.00 N ATOM 294 CA ILE A 202 -31.578 -1.211 1.928 1.00 0.00 C ATOM 295 C ILE A 202 -32.389 -2.309 2.632 1.00 0.00 C ATOM 296 O ILE A 202 -31.966 -3.463 2.575 1.00 0.00 O ATOM 297 CB ILE A 202 -30.473 -0.560 2.804 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.354 0.069 1.936 1.00 0.00 C ATOM 299 CG2 ILE A 202 -29.843 -1.496 3.845 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.462 -0.914 1.160 1.00 0.00 C ATOM 0 H ILE A 202 -32.338 0.728 1.878 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.065 -1.723 1.114 1.00 0.00 H new ATOM 0 HB ILE A 202 -30.998 0.217 3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.817 0.749 1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -28.717 0.672 2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.083 -0.955 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -30.614 -1.854 4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.383 -2.345 3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.718 -0.358 0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -27.959 -1.580 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.076 -1.502 0.478 1.00 0.00 H new ATOM 312 N SER A 203 -33.525 -2.006 3.269 1.00 0.00 N ATOM 313 CA SER A 203 -34.449 -3.036 3.749 1.00 0.00 C ATOM 314 C SER A 203 -35.304 -3.639 2.620 1.00 0.00 C ATOM 315 O SER A 203 -35.636 -4.826 2.673 1.00 0.00 O ATOM 316 CB SER A 203 -35.317 -2.468 4.883 1.00 0.00 C ATOM 317 OG SER A 203 -34.809 -2.913 6.131 1.00 0.00 O ATOM 0 H SER A 203 -33.826 -1.051 3.464 1.00 0.00 H new ATOM 0 HA SER A 203 -33.856 -3.862 4.141 1.00 0.00 H new ATOM 0 HB2 SER A 203 -35.317 -1.379 4.845 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.351 -2.792 4.762 1.00 0.00 H new ATOM 0 HG SER A 203 -35.360 -2.551 6.856 1.00 0.00 H new ATOM 323 N THR A 204 -35.669 -2.846 1.612 1.00 0.00 N ATOM 324 CA THR A 204 -36.514 -3.284 0.507 1.00 0.00 C ATOM 325 C THR A 204 -35.752 -4.293 -0.362 1.00 0.00 C ATOM 326 O THR A 204 -36.277 -5.367 -0.661 1.00 0.00 O ATOM 327 CB THR A 204 -36.959 -2.057 -0.312 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.612 -1.099 0.506 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.923 -2.410 -1.448 1.00 0.00 C ATOM 0 H THR A 204 -35.381 -1.870 1.542 1.00 0.00 H new ATOM 0 HA THR A 204 -37.405 -3.781 0.892 1.00 0.00 H new ATOM 0 HB THR A 204 -36.038 -1.653 -0.733 1.00 0.00 H new ATOM 0 HG1 THR A 204 -36.963 -0.698 1.121 1.00 0.00 H new ATOM 0 HG21 THR A 204 -38.199 -1.503 -1.986 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.439 -3.106 -2.133 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.819 -2.873 -1.034 1.00 0.00 H new ATOM 337 N MET A 205 -34.521 -3.971 -0.762 1.00 0.00 N ATOM 338 CA MET A 205 -33.652 -4.879 -1.493 1.00 0.00 C ATOM 339 C MET A 205 -33.077 -5.917 -0.532 1.00 0.00 C ATOM 340 O MET A 205 -33.016 -5.699 0.679 1.00 0.00 O ATOM 341 CB MET A 205 -32.538 -4.084 -2.197 1.00 0.00 C ATOM 342 CG MET A 205 -31.535 -3.443 -1.224 1.00 0.00 C ATOM 343 SD MET A 205 -29.907 -4.227 -1.142 1.00 0.00 S ATOM 344 CE MET A 205 -29.226 -3.618 -2.704 1.00 0.00 C ATOM 0 H MET A 205 -34.099 -3.060 -0.583 1.00 0.00 H new ATOM 0 HA MET A 205 -34.223 -5.403 -2.259 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.001 -4.748 -2.875 1.00 0.00 H new ATOM 0 HB3 MET A 205 -32.990 -3.303 -2.808 1.00 0.00 H new ATOM 0 HG2 MET A 205 -31.401 -2.399 -1.506 1.00 0.00 H new ATOM 0 HG3 MET A 205 -31.971 -3.450 -0.225 1.00 0.00 H new ATOM 0 HE1 MET A 205 -28.213 -4.000 -2.833 1.00 0.00 H new ATOM 0 HE2 MET A 205 -29.850 -3.958 -3.530 1.00 0.00 H new ATOM 0 HE3 MET A 205 -29.204 -2.528 -2.691 1.00 0.00 H new ATOM 354 N ARG A 206 -32.613 -7.042 -1.065 1.00 0.00 N ATOM 355 CA ARG A 206 -31.877 -8.078 -0.348 1.00 0.00 C ATOM 356 C ARG A 206 -31.374 -9.082 -1.378 1.00 0.00 C ATOM 357 O ARG A 206 -31.665 -8.948 -2.571 1.00 0.00 O ATOM 358 CB ARG A 206 -32.744 -8.746 0.747 1.00 0.00 C ATOM 359 CG ARG A 206 -34.143 -9.170 0.279 1.00 0.00 C ATOM 360 CD ARG A 206 -34.908 -9.788 1.448 1.00 0.00 C ATOM 361 NE ARG A 206 -36.288 -10.108 1.068 1.00 0.00 N ATOM 362 CZ ARG A 206 -37.158 -10.816 1.792 1.00 0.00 C ATOM 363 NH1 ARG A 206 -36.822 -11.336 2.966 1.00 0.00 N ATOM 364 NH2 ARG A 206 -38.373 -10.989 1.296 1.00 0.00 N ATOM 0 H ARG A 206 -32.745 -7.267 -2.051 1.00 0.00 H new ATOM 0 HA ARG A 206 -31.031 -7.640 0.182 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -32.219 -9.624 1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -32.848 -8.054 1.583 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -34.685 -8.307 -0.108 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -34.063 -9.888 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -34.400 -10.693 1.780 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -34.911 -9.096 2.291 1.00 0.00 H new ATOM 0 HE ARG A 206 -36.613 -9.757 0.167 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -35.881 -11.198 3.334 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -37.505 -11.873 3.500 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -38.616 -10.587 0.391 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -39.066 -11.524 1.819 1.00 0.00 H new ATOM 378 N LEU A 207 -30.636 -10.081 -0.914 1.00 0.00 N ATOM 379 CA LEU A 207 -30.316 -11.303 -1.636 1.00 0.00 C ATOM 380 C LEU A 207 -31.020 -12.466 -0.929 1.00 0.00 C ATOM 381 O LEU A 207 -31.281 -12.346 0.274 1.00 0.00 O ATOM 382 CB LEU A 207 -28.791 -11.521 -1.709 1.00 0.00 C ATOM 383 CG LEU A 207 -28.030 -11.813 -0.395 1.00 0.00 C ATOM 384 CD1 LEU A 207 -26.618 -12.299 -0.743 1.00 0.00 C ATOM 385 CD2 LEU A 207 -27.895 -10.590 0.524 1.00 0.00 C ATOM 0 H LEU A 207 -30.225 -10.060 0.019 1.00 0.00 H new ATOM 0 HA LEU A 207 -30.666 -11.235 -2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -28.606 -12.350 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -28.349 -10.632 -2.159 1.00 0.00 H new ATOM 0 HG LEU A 207 -28.610 -12.563 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -26.069 -12.509 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -26.683 -13.207 -1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -26.097 -11.527 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -27.351 -10.871 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -27.352 -9.801 0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -28.887 -10.229 0.797 1.00 0.00 H new ATOM 397 N PRO A 208 -31.302 -13.588 -1.611 1.00 0.00 N ATOM 398 CA PRO A 208 -31.785 -14.795 -0.961 1.00 0.00 C ATOM 399 C PRO A 208 -30.700 -15.337 -0.030 1.00 0.00 C ATOM 400 O PRO A 208 -29.599 -15.683 -0.473 1.00 0.00 O ATOM 401 CB PRO A 208 -32.143 -15.765 -2.092 1.00 0.00 C ATOM 402 CG PRO A 208 -31.261 -15.315 -3.254 1.00 0.00 C ATOM 403 CD PRO A 208 -31.183 -13.803 -3.046 1.00 0.00 C ATOM 0 HA PRO A 208 -32.662 -14.625 -0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -31.938 -16.798 -1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -33.201 -15.708 -2.348 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -30.276 -15.780 -3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -31.700 -15.570 -4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -30.241 -13.406 -3.423 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -31.982 -13.293 -3.584 1.00 0.00 H new ATOM 411 N ASP A 209 -30.991 -15.397 1.267 1.00 0.00 N ATOM 412 CA ASP A 209 -30.215 -16.231 2.178 1.00 0.00 C ATOM 413 C ASP A 209 -30.670 -17.675 1.994 1.00 0.00 C ATOM 414 O ASP A 209 -31.742 -18.047 2.480 1.00 0.00 O ATOM 415 CB ASP A 209 -30.334 -15.807 3.644 1.00 0.00 C ATOM 416 CG ASP A 209 -29.598 -16.834 4.507 1.00 0.00 C ATOM 417 OD1 ASP A 209 -28.519 -17.304 4.091 1.00 0.00 O ATOM 418 OD2 ASP A 209 -30.147 -17.244 5.558 1.00 0.00 O ATOM 0 H ASP A 209 -31.753 -14.882 1.708 1.00 0.00 H new ATOM 0 HA ASP A 209 -29.159 -16.117 1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -29.906 -14.815 3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -31.382 -15.747 3.937 1.00 0.00 H new ATOM 423 N GLU A 210 -29.897 -18.455 1.242 1.00 0.00 N ATOM 424 CA GLU A 210 -30.048 -19.900 1.080 1.00 0.00 C ATOM 425 C GLU A 210 -28.713 -20.437 0.546 1.00 0.00 C ATOM 426 O GLU A 210 -28.062 -21.262 1.188 1.00 0.00 O ATOM 427 CB GLU A 210 -31.239 -20.202 0.145 1.00 0.00 C ATOM 428 CG GLU A 210 -31.741 -21.654 0.220 1.00 0.00 C ATOM 429 CD GLU A 210 -30.871 -22.642 -0.554 1.00 0.00 C ATOM 430 OE1 GLU A 210 -30.745 -22.462 -1.794 1.00 0.00 O ATOM 431 OE2 GLU A 210 -30.329 -23.563 0.095 1.00 0.00 O ATOM 0 H GLU A 210 -29.114 -18.081 0.705 1.00 0.00 H new ATOM 0 HA GLU A 210 -30.274 -20.396 2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -32.061 -19.531 0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -30.946 -19.982 -0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -31.784 -21.961 1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -32.759 -21.698 -0.167 1.00 0.00 H new ATOM 438 N ARG A 211 -28.274 -19.911 -0.604 1.00 0.00 N ATOM 439 CA ARG A 211 -27.042 -20.285 -1.297 1.00 0.00 C ATOM 440 C ARG A 211 -26.370 -19.010 -1.796 1.00 0.00 C ATOM 441 O ARG A 211 -26.697 -18.537 -2.886 1.00 0.00 O ATOM 442 CB ARG A 211 -27.379 -21.255 -2.444 1.00 0.00 C ATOM 443 CG ARG A 211 -27.631 -22.699 -1.970 1.00 0.00 C ATOM 444 CD ARG A 211 -26.359 -23.457 -1.585 1.00 0.00 C ATOM 445 NE ARG A 211 -25.438 -23.556 -2.724 1.00 0.00 N ATOM 446 CZ ARG A 211 -25.455 -24.453 -3.707 1.00 0.00 C ATOM 447 NH1 ARG A 211 -26.246 -25.523 -3.622 1.00 0.00 N ATOM 448 NH2 ARG A 211 -24.689 -24.258 -4.775 1.00 0.00 N ATOM 0 H ARG A 211 -28.792 -19.182 -1.095 1.00 0.00 H new ATOM 0 HA ARG A 211 -26.350 -20.800 -0.630 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -28.264 -20.893 -2.968 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -26.560 -21.254 -3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -28.303 -22.677 -1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -28.143 -23.247 -2.761 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -25.865 -22.948 -0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -26.619 -24.456 -1.236 1.00 0.00 H new ATOM 0 HE ARG A 211 -24.698 -22.855 -2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -26.839 -25.655 -2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -26.258 -26.210 -4.376 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -24.098 -23.429 -4.834 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -24.692 -24.937 -5.536 1.00 0.00 H new ATOM 462 N GLY A 212 -25.483 -18.425 -0.996 1.00 0.00 N ATOM 463 CA GLY A 212 -24.866 -17.128 -1.228 1.00 0.00 C ATOM 464 C GLY A 212 -23.356 -17.247 -1.460 1.00 0.00 C ATOM 465 O GLY A 212 -22.600 -17.198 -0.489 1.00 0.00 O ATOM 0 H GLY A 212 -25.163 -18.863 -0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -25.330 -16.655 -2.093 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -25.052 -16.479 -0.372 1.00 0.00 H new ATOM 469 N PRO A 213 -22.873 -17.385 -2.710 1.00 0.00 N ATOM 470 CA PRO A 213 -21.444 -17.519 -3.009 1.00 0.00 C ATOM 471 C PRO A 213 -20.663 -16.190 -3.018 1.00 0.00 C ATOM 472 O PRO A 213 -19.432 -16.199 -3.136 1.00 0.00 O ATOM 473 CB PRO A 213 -21.410 -18.166 -4.399 1.00 0.00 C ATOM 474 CG PRO A 213 -22.667 -17.619 -5.069 1.00 0.00 C ATOM 475 CD PRO A 213 -23.667 -17.579 -3.914 1.00 0.00 C ATOM 0 HA PRO A 213 -20.954 -18.103 -2.230 1.00 0.00 H new ATOM 0 HB2 PRO A 213 -20.509 -17.892 -4.949 1.00 0.00 H new ATOM 0 HB3 PRO A 213 -21.428 -19.254 -4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 213 -22.501 -16.630 -5.497 1.00 0.00 H new ATOM 0 HG3 PRO A 213 -23.008 -18.264 -5.879 1.00 0.00 H new ATOM 0 HD2 PRO A 213 -24.384 -16.768 -4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 213 -24.240 -18.505 -3.860 1.00 0.00 H new ATOM 483 N LEU A 214 -21.330 -15.032 -2.949 1.00 0.00 N ATOM 484 CA LEU A 214 -20.710 -13.723 -3.177 1.00 0.00 C ATOM 485 C LEU A 214 -20.164 -13.173 -1.864 1.00 0.00 C ATOM 486 O LEU A 214 -20.541 -12.100 -1.397 1.00 0.00 O ATOM 487 CB LEU A 214 -21.698 -12.768 -3.872 1.00 0.00 C ATOM 488 CG LEU A 214 -21.833 -13.028 -5.382 1.00 0.00 C ATOM 489 CD1 LEU A 214 -22.994 -12.193 -5.923 1.00 0.00 C ATOM 490 CD2 LEU A 214 -20.562 -12.656 -6.156 1.00 0.00 C ATOM 0 H LEU A 214 -22.325 -14.978 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 214 -19.863 -13.829 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -22.678 -12.866 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -21.371 -11.740 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 214 -22.008 -14.095 -5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -23.100 -12.368 -6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -23.915 -12.479 -5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -22.795 -11.136 -5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -20.710 -12.859 -7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -20.347 -11.597 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -19.725 -13.248 -5.787 1.00 0.00 H new ATOM 502 N GLU A 215 -19.274 -13.928 -1.238 1.00 0.00 N ATOM 503 CA GLU A 215 -18.892 -13.776 0.158 1.00 0.00 C ATOM 504 C GLU A 215 -17.971 -12.588 0.478 1.00 0.00 C ATOM 505 O GLU A 215 -17.376 -12.558 1.557 1.00 0.00 O ATOM 506 CB GLU A 215 -18.310 -15.106 0.634 1.00 0.00 C ATOM 507 CG GLU A 215 -17.007 -15.543 -0.040 1.00 0.00 C ATOM 508 CD GLU A 215 -16.278 -16.551 0.852 1.00 0.00 C ATOM 509 OE1 GLU A 215 -16.905 -17.560 1.259 1.00 0.00 O ATOM 510 OE2 GLU A 215 -15.108 -16.285 1.200 1.00 0.00 O ATOM 0 H GLU A 215 -18.781 -14.690 -1.704 1.00 0.00 H new ATOM 0 HA GLU A 215 -19.796 -13.522 0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.137 -15.042 1.708 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -19.057 -15.884 0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -17.221 -15.990 -1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.371 -14.676 -0.221 1.00 0.00 H new ATOM 517 N HIS A 216 -17.816 -11.623 -0.431 1.00 0.00 N ATOM 518 CA HIS A 216 -17.113 -10.366 -0.165 1.00 0.00 C ATOM 519 C HIS A 216 -17.692 -9.182 -0.958 1.00 0.00 C ATOM 520 O HIS A 216 -17.080 -8.113 -0.998 1.00 0.00 O ATOM 521 CB HIS A 216 -15.603 -10.542 -0.404 1.00 0.00 C ATOM 522 CG HIS A 216 -15.213 -10.849 -1.827 1.00 0.00 C ATOM 523 ND1 HIS A 216 -14.755 -9.946 -2.762 1.00 0.00 N ATOM 524 CD2 HIS A 216 -15.186 -12.093 -2.394 1.00 0.00 C ATOM 525 CE1 HIS A 216 -14.454 -10.633 -3.877 1.00 0.00 C ATOM 526 NE2 HIS A 216 -14.673 -11.947 -3.688 1.00 0.00 N ATOM 0 H HIS A 216 -18.179 -11.693 -1.382 1.00 0.00 H new ATOM 0 HA HIS A 216 -17.267 -10.116 0.885 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -15.093 -9.631 -0.092 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -15.241 -11.345 0.237 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -15.502 -13.016 -1.930 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -14.089 -10.193 -4.793 1.00 0.00 H new ATOM 0 HE2 HIS A 216 -14.498 -12.694 -4.360 1.00 0.00 H new ATOM 534 N LEU A 217 -18.833 -9.357 -1.634 1.00 0.00 N ATOM 535 CA LEU A 217 -19.250 -8.487 -2.732 1.00 0.00 C ATOM 536 C LEU A 217 -20.357 -7.522 -2.281 1.00 0.00 C ATOM 537 O LEU A 217 -21.397 -7.410 -2.938 1.00 0.00 O ATOM 538 CB LEU A 217 -19.652 -9.375 -3.932 1.00 0.00 C ATOM 539 CG LEU A 217 -19.293 -8.823 -5.325 1.00 0.00 C ATOM 540 CD1 LEU A 217 -19.725 -7.372 -5.578 1.00 0.00 C ATOM 541 CD2 LEU A 217 -17.795 -8.988 -5.609 1.00 0.00 C ATOM 0 H LEU A 217 -19.493 -10.108 -1.432 1.00 0.00 H new ATOM 0 HA LEU A 217 -18.427 -7.846 -3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -19.177 -10.349 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -20.729 -9.539 -3.894 1.00 0.00 H new ATOM 0 HG LEU A 217 -19.875 -9.426 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -19.429 -7.074 -6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -20.808 -7.292 -5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -19.246 -6.717 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -17.566 -8.591 -6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -17.220 -8.445 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -17.532 -10.045 -5.573 1.00 0.00 H new ATOM 553 N TYR A 218 -20.169 -6.830 -1.154 1.00 0.00 N ATOM 554 CA TYR A 218 -21.189 -5.957 -0.563 1.00 0.00 C ATOM 555 C TYR A 218 -20.728 -4.505 -0.612 1.00 0.00 C ATOM 556 O TYR A 218 -19.538 -4.223 -0.742 1.00 0.00 O ATOM 557 CB TYR A 218 -21.532 -6.431 0.856 1.00 0.00 C ATOM 558 CG TYR A 218 -22.027 -7.861 0.833 1.00 0.00 C ATOM 559 CD1 TYR A 218 -23.281 -8.152 0.261 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.159 -8.906 1.199 1.00 0.00 C ATOM 561 CE1 TYR A 218 -23.637 -9.481 -0.017 1.00 0.00 C ATOM 562 CE2 TYR A 218 -21.505 -10.234 0.921 1.00 0.00 C ATOM 563 CZ TYR A 218 -22.729 -10.519 0.277 1.00 0.00 C ATOM 564 OH TYR A 218 -22.966 -11.778 -0.163 1.00 0.00 O ATOM 0 H TYR A 218 -19.299 -6.859 -0.622 1.00 0.00 H new ATOM 0 HA TYR A 218 -22.109 -6.015 -1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -20.651 -6.355 1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -22.295 -5.783 1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -23.970 -7.351 0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -20.225 -8.684 1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -24.599 -9.707 -0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -20.838 -11.037 1.198 1.00 0.00 H new ATOM 0 HH TYR A 218 -22.192 -12.098 -0.672 1.00 0.00 H new ATOM 574 N SER A 219 -21.676 -3.573 -0.533 1.00 0.00 N ATOM 575 CA SER A 219 -21.388 -2.152 -0.539 1.00 0.00 C ATOM 576 C SER A 219 -22.512 -1.444 0.216 1.00 0.00 C ATOM 577 O SER A 219 -23.556 -1.111 -0.360 1.00 0.00 O ATOM 578 CB SER A 219 -21.164 -1.660 -1.980 1.00 0.00 C ATOM 579 OG SER A 219 -22.119 -2.148 -2.919 1.00 0.00 O ATOM 0 H SER A 219 -22.670 -3.791 -0.463 1.00 0.00 H new ATOM 0 HA SER A 219 -20.457 -1.919 -0.022 1.00 0.00 H new ATOM 0 HB2 SER A 219 -21.188 -0.570 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 219 -20.167 -1.960 -2.303 1.00 0.00 H new ATOM 0 HG SER A 219 -21.914 -1.793 -3.809 1.00 0.00 H new ATOM 585 N LEU A 220 -22.323 -1.274 1.527 1.00 0.00 N ATOM 586 CA LEU A 220 -23.244 -0.563 2.401 1.00 0.00 C ATOM 587 C LEU A 220 -22.618 0.772 2.779 1.00 0.00 C ATOM 588 O LEU A 220 -21.482 0.817 3.255 1.00 0.00 O ATOM 589 CB LEU A 220 -23.523 -1.413 3.652 1.00 0.00 C ATOM 590 CG LEU A 220 -24.456 -0.741 4.680 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.868 -0.529 4.118 1.00 0.00 C ATOM 592 CD2 LEU A 220 -24.544 -1.599 5.947 1.00 0.00 C ATOM 0 H LEU A 220 -21.505 -1.637 2.016 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.192 -0.383 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.965 -2.360 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.575 -1.647 4.137 1.00 0.00 H new ATOM 0 HG LEU A 220 -24.032 0.235 4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -26.493 -0.053 4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -25.816 0.109 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.299 -1.492 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -25.205 -1.117 6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -24.939 -2.583 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -23.551 -1.708 6.382 1.00 0.00 H new ATOM 604 N HIS A 221 -23.361 1.859 2.607 1.00 0.00 N ATOM 605 CA HIS A 221 -23.084 3.139 3.232 1.00 0.00 C ATOM 606 C HIS A 221 -24.417 3.736 3.670 1.00 0.00 C ATOM 607 O HIS A 221 -25.414 3.626 2.959 1.00 0.00 O ATOM 608 CB HIS A 221 -22.297 4.079 2.313 1.00 0.00 C ATOM 609 CG HIS A 221 -21.988 5.380 3.013 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.227 5.520 4.153 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.519 6.606 2.717 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.319 6.801 4.542 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.049 7.512 3.672 1.00 0.00 N ATOM 0 H HIS A 221 -24.191 1.871 2.015 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.440 2.995 4.100 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.369 3.599 2.003 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.872 4.276 1.408 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.692 4.785 4.616 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.181 6.833 1.894 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -20.866 7.204 5.436 1.00 0.00 H new ATOM 621 N ILE A 222 -24.439 4.299 4.874 1.00 0.00 N ATOM 622 CA ILE A 222 -25.576 4.952 5.508 1.00 0.00 C ATOM 623 C ILE A 222 -25.018 6.284 6.054 1.00 0.00 C ATOM 624 O ILE A 222 -24.229 6.240 7.004 1.00 0.00 O ATOM 625 CB ILE A 222 -26.183 4.034 6.600 1.00 0.00 C ATOM 626 CG1 ILE A 222 -26.693 2.668 6.078 1.00 0.00 C ATOM 627 CG2 ILE A 222 -27.311 4.752 7.351 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.927 2.732 5.168 1.00 0.00 C ATOM 0 H ILE A 222 -23.611 4.311 5.469 1.00 0.00 H new ATOM 0 HA ILE A 222 -26.401 5.147 4.823 1.00 0.00 H new ATOM 0 HB ILE A 222 -25.357 3.815 7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -25.885 2.182 5.532 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.926 2.035 6.934 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.721 4.088 8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.917 5.650 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -28.097 5.029 6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -28.203 1.724 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -28.757 3.184 5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -27.699 3.333 4.288 1.00 0.00 H new ATOM 640 N PRO A 223 -25.315 7.439 5.429 1.00 0.00 N ATOM 641 CA PRO A 223 -24.650 8.714 5.702 1.00 0.00 C ATOM 642 C PRO A 223 -25.166 9.402 6.977 1.00 0.00 C ATOM 643 O PRO A 223 -26.274 9.939 6.995 1.00 0.00 O ATOM 644 CB PRO A 223 -24.915 9.568 4.456 1.00 0.00 C ATOM 645 CG PRO A 223 -26.235 9.039 3.906 1.00 0.00 C ATOM 646 CD PRO A 223 -26.175 7.558 4.257 1.00 0.00 C ATOM 0 HA PRO A 223 -23.586 8.567 5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -24.985 10.626 4.707 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.112 9.466 3.727 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.092 9.530 4.368 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -26.318 9.197 2.831 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -27.171 7.170 4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.776 6.979 3.424 1.00 0.00 H new ATOM 654 N ASN A 224 -24.365 9.444 8.048 1.00 0.00 N ATOM 655 CA ASN A 224 -24.772 10.037 9.322 1.00 0.00 C ATOM 656 C ASN A 224 -24.800 11.568 9.222 1.00 0.00 C ATOM 657 O ASN A 224 -23.889 12.152 8.620 1.00 0.00 O ATOM 658 CB ASN A 224 -23.765 9.602 10.396 1.00 0.00 C ATOM 659 CG ASN A 224 -24.257 9.974 11.783 1.00 0.00 C ATOM 660 OD1 ASN A 224 -25.128 9.309 12.320 1.00 0.00 O ATOM 661 ND2 ASN A 224 -23.703 10.994 12.414 1.00 0.00 N ATOM 0 H ASN A 224 -23.417 9.067 8.053 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.775 9.699 9.581 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -23.608 8.525 10.338 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.801 10.075 10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -24.002 11.232 13.359 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -22.976 11.543 11.956 1.00 0.00 H new ATOM 668 N CYS A 225 -25.804 12.219 9.818 1.00 0.00 N ATOM 669 CA CYS A 225 -26.028 13.662 9.778 1.00 0.00 C ATOM 670 C CYS A 225 -26.476 14.171 11.148 1.00 0.00 C ATOM 671 O CYS A 225 -26.988 13.419 11.979 1.00 0.00 O ATOM 672 CB CYS A 225 -27.073 14.019 8.720 1.00 0.00 C ATOM 673 SG CYS A 225 -27.221 15.787 8.332 1.00 0.00 S ATOM 0 H CYS A 225 -26.513 11.730 10.365 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.087 14.144 9.513 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -26.833 13.482 7.802 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -28.044 13.656 9.057 1.00 0.00 H new ATOM 678 N ASP A 226 -26.235 15.449 11.431 1.00 0.00 N ATOM 679 CA ASP A 226 -26.782 16.124 12.602 1.00 0.00 C ATOM 680 C ASP A 226 -28.265 16.440 12.451 1.00 0.00 C ATOM 681 O ASP A 226 -28.804 16.533 11.348 1.00 0.00 O ATOM 682 CB ASP A 226 -25.982 17.396 12.921 1.00 0.00 C ATOM 683 CG ASP A 226 -25.310 17.336 14.295 1.00 0.00 C ATOM 684 OD1 ASP A 226 -24.992 16.226 14.786 1.00 0.00 O ATOM 685 OD2 ASP A 226 -25.166 18.424 14.901 1.00 0.00 O ATOM 0 H ASP A 226 -25.650 16.048 10.849 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.689 15.433 13.440 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -25.222 17.545 12.154 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.647 18.259 12.883 1.00 0.00 H new ATOM 690 N LYS A 227 -28.920 16.676 13.589 1.00 0.00 N ATOM 691 CA LYS A 227 -30.348 16.973 13.686 1.00 0.00 C ATOM 692 C LYS A 227 -30.624 18.327 13.050 1.00 0.00 C ATOM 693 O LYS A 227 -31.660 18.527 12.415 1.00 0.00 O ATOM 694 CB LYS A 227 -30.823 17.014 15.153 1.00 0.00 C ATOM 695 CG LYS A 227 -30.472 15.800 16.032 1.00 0.00 C ATOM 696 CD LYS A 227 -29.006 15.777 16.499 1.00 0.00 C ATOM 697 CE LYS A 227 -28.835 14.995 17.799 1.00 0.00 C ATOM 698 NZ LYS A 227 -27.423 14.917 18.223 1.00 0.00 N ATOM 0 H LYS A 227 -28.455 16.665 14.497 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.889 16.181 13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -30.403 17.904 15.621 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -31.906 17.133 15.156 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -31.123 15.796 16.907 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -30.681 14.887 15.475 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -28.385 15.331 15.723 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -28.654 16.799 16.641 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -29.423 15.468 18.585 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -29.229 13.987 17.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -27.356 14.377 19.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -26.865 14.442 17.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -27.052 15.877 18.373 1.00 0.00 H new ATOM 712 N HIS A 228 -29.705 19.271 13.252 1.00 0.00 N ATOM 713 CA HIS A 228 -29.769 20.613 12.697 1.00 0.00 C ATOM 714 C HIS A 228 -29.338 20.636 11.225 1.00 0.00 C ATOM 715 O HIS A 228 -29.434 21.681 10.576 1.00 0.00 O ATOM 716 CB HIS A 228 -28.931 21.554 13.569 1.00 0.00 C ATOM 717 CG HIS A 228 -29.461 21.745 14.978 1.00 0.00 C ATOM 718 ND1 HIS A 228 -28.996 22.667 15.886 1.00 0.00 N ATOM 719 CD2 HIS A 228 -30.488 21.065 15.585 1.00 0.00 C ATOM 720 CE1 HIS A 228 -29.717 22.539 17.014 1.00 0.00 C ATOM 721 NE2 HIS A 228 -30.656 21.588 16.869 1.00 0.00 N ATOM 0 H HIS A 228 -28.874 19.114 13.823 1.00 0.00 H new ATOM 0 HA HIS A 228 -30.802 20.961 12.707 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -27.914 21.166 13.626 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -28.874 22.527 13.081 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -31.065 20.265 15.146 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -29.563 23.120 17.912 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -31.352 21.305 17.559 1.00 0.00 H new ATOM 729 N GLY A 229 -28.906 19.499 10.672 1.00 0.00 N ATOM 730 CA GLY A 229 -28.637 19.356 9.254 1.00 0.00 C ATOM 731 C GLY A 229 -27.200 19.753 9.008 1.00 0.00 C ATOM 732 O GLY A 229 -26.918 20.863 8.561 1.00 0.00 O ATOM 0 H GLY A 229 -28.734 18.649 11.209 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.808 18.328 8.936 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -29.311 19.986 8.673 1.00 0.00 H new ATOM 736 N LEU A 230 -26.286 18.859 9.364 1.00 0.00 N ATOM 737 CA LEU A 230 -24.871 19.010 9.116 1.00 0.00 C ATOM 738 C LEU A 230 -24.362 17.609 8.832 1.00 0.00 C ATOM 739 O LEU A 230 -24.378 16.760 9.730 1.00 0.00 O ATOM 740 CB LEU A 230 -24.187 19.652 10.336 1.00 0.00 C ATOM 741 CG LEU A 230 -23.103 20.671 9.971 1.00 0.00 C ATOM 742 CD1 LEU A 230 -22.077 20.186 8.943 1.00 0.00 C ATOM 743 CD2 LEU A 230 -23.734 21.994 9.530 1.00 0.00 C ATOM 0 H LEU A 230 -26.521 17.990 9.844 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.655 19.670 8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.943 20.143 10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.743 18.866 10.947 1.00 0.00 H new ATOM 0 HG LEU A 230 -22.532 20.820 10.887 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -21.352 20.977 8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -21.561 19.308 9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -22.586 19.927 8.015 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -22.948 22.705 9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -24.366 21.823 8.658 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -24.338 22.398 10.342 1.00 0.00 H new ATOM 755 N TYR A 231 -23.984 17.338 7.586 1.00 0.00 N ATOM 756 CA TYR A 231 -23.408 16.044 7.220 1.00 0.00 C ATOM 757 C TYR A 231 -22.131 15.861 8.039 1.00 0.00 C ATOM 758 O TYR A 231 -21.509 16.843 8.461 1.00 0.00 O ATOM 759 CB TYR A 231 -23.111 15.969 5.709 1.00 0.00 C ATOM 760 CG TYR A 231 -23.761 14.842 4.927 1.00 0.00 C ATOM 761 CD1 TYR A 231 -25.136 14.570 5.066 1.00 0.00 C ATOM 762 CD2 TYR A 231 -23.012 14.140 3.964 1.00 0.00 C ATOM 763 CE1 TYR A 231 -25.765 13.618 4.240 1.00 0.00 C ATOM 764 CE2 TYR A 231 -23.637 13.187 3.140 1.00 0.00 C ATOM 765 CZ TYR A 231 -25.021 12.943 3.249 1.00 0.00 C ATOM 766 OH TYR A 231 -25.615 12.061 2.402 1.00 0.00 O ATOM 0 H TYR A 231 -24.066 17.996 6.811 1.00 0.00 H new ATOM 0 HA TYR A 231 -24.117 15.244 7.436 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -23.417 16.913 5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -22.031 15.890 5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.713 15.096 5.812 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -21.955 14.334 3.858 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -26.816 13.405 4.365 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -23.052 12.637 2.418 1.00 0.00 H new ATOM 0 HH TYR A 231 -24.945 11.696 1.787 1.00 0.00 H new ATOM 776 N ASN A 232 -21.745 14.617 8.307 1.00 0.00 N ATOM 777 CA ASN A 232 -20.435 14.366 8.899 1.00 0.00 C ATOM 778 C ASN A 232 -19.336 14.772 7.915 1.00 0.00 C ATOM 779 O ASN A 232 -19.594 14.997 6.734 1.00 0.00 O ATOM 780 CB ASN A 232 -20.304 12.903 9.323 1.00 0.00 C ATOM 781 CG ASN A 232 -20.318 11.970 8.128 1.00 0.00 C ATOM 782 OD1 ASN A 232 -19.438 12.006 7.286 1.00 0.00 O ATOM 783 ND2 ASN A 232 -21.308 11.108 8.051 1.00 0.00 N ATOM 0 H ASN A 232 -22.306 13.784 8.129 1.00 0.00 H new ATOM 0 HA ASN A 232 -20.326 14.972 9.799 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -19.377 12.767 9.880 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -21.121 12.645 9.996 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -21.351 10.449 7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -22.033 11.098 8.769 1.00 0.00 H new ATOM 790 N LEU A 233 -18.098 14.844 8.410 1.00 0.00 N ATOM 791 CA LEU A 233 -16.959 15.324 7.656 1.00 0.00 C ATOM 792 C LEU A 233 -16.084 14.145 7.212 1.00 0.00 C ATOM 793 O LEU A 233 -15.139 14.347 6.451 1.00 0.00 O ATOM 794 CB LEU A 233 -16.187 16.383 8.463 1.00 0.00 C ATOM 795 CG LEU A 233 -16.763 17.816 8.390 1.00 0.00 C ATOM 796 CD1 LEU A 233 -16.548 18.451 7.008 1.00 0.00 C ATOM 797 CD2 LEU A 233 -18.242 17.929 8.775 1.00 0.00 C ATOM 0 H LEU A 233 -17.865 14.564 9.363 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.302 15.819 6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -16.160 16.072 9.507 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -15.156 16.405 8.110 1.00 0.00 H new ATOM 0 HG LEU A 233 -16.197 18.366 9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -16.968 19.457 7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -15.481 18.501 6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -17.043 17.846 6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -18.560 18.968 8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -18.841 17.313 8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -18.378 17.586 9.801 1.00 0.00 H new ATOM 809 N LYS A 234 -16.396 12.913 7.640 1.00 0.00 N ATOM 810 CA LYS A 234 -15.755 11.698 7.160 1.00 0.00 C ATOM 811 C LYS A 234 -16.702 10.513 7.265 1.00 0.00 C ATOM 812 O LYS A 234 -17.503 10.408 8.194 1.00 0.00 O ATOM 813 CB LYS A 234 -14.408 11.441 7.858 1.00 0.00 C ATOM 814 CG LYS A 234 -14.320 11.512 9.383 1.00 0.00 C ATOM 815 CD LYS A 234 -14.930 10.355 10.188 1.00 0.00 C ATOM 816 CE LYS A 234 -15.057 10.713 11.664 1.00 0.00 C ATOM 817 NZ LYS A 234 -16.137 9.963 12.330 1.00 0.00 N ATOM 0 H LYS A 234 -17.115 12.739 8.342 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.522 11.836 6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.070 10.449 7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -13.691 12.157 7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -13.267 11.591 9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -14.803 12.435 9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -15.912 10.108 9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -14.308 9.466 10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -14.112 10.509 12.168 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -15.246 11.782 11.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -16.185 10.240 13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -17.044 10.176 11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -15.945 8.943 12.261 1.00 0.00 H new ATOM 831 N GLN A 235 -16.577 9.590 6.323 1.00 0.00 N ATOM 832 CA GLN A 235 -17.484 8.478 6.095 1.00 0.00 C ATOM 833 C GLN A 235 -16.635 7.210 5.927 1.00 0.00 C ATOM 834 O GLN A 235 -15.412 7.301 5.779 1.00 0.00 O ATOM 835 CB GLN A 235 -18.298 8.804 4.834 1.00 0.00 C ATOM 836 CG GLN A 235 -19.171 10.066 4.944 1.00 0.00 C ATOM 837 CD GLN A 235 -19.875 10.442 3.641 1.00 0.00 C ATOM 838 OE1 GLN A 235 -19.296 10.374 2.557 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.122 10.883 3.692 1.00 0.00 N ATOM 0 H GLN A 235 -15.799 9.598 5.663 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.176 8.316 6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -17.612 8.925 3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -18.939 7.954 4.601 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -19.921 9.912 5.720 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -18.548 10.901 5.264 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.606 10.941 4.588 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.599 11.165 2.835 1.00 0.00 H new ATOM 848 N CYS A 236 -17.253 6.029 5.970 1.00 0.00 N ATOM 849 CA CYS A 236 -16.641 4.738 5.679 1.00 0.00 C ATOM 850 C CYS A 236 -17.667 3.872 4.958 1.00 0.00 C ATOM 851 O CYS A 236 -18.873 4.108 5.076 1.00 0.00 O ATOM 852 CB CYS A 236 -16.200 4.015 6.957 1.00 0.00 C ATOM 853 SG CYS A 236 -15.100 4.902 8.088 1.00 0.00 S ATOM 0 H CYS A 236 -18.238 5.946 6.220 1.00 0.00 H new ATOM 0 HA CYS A 236 -15.757 4.907 5.064 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.096 3.736 7.511 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -15.705 3.089 6.665 1.00 0.00 H new ATOM 858 N LYS A 237 -17.188 2.853 4.245 1.00 0.00 N ATOM 859 CA LYS A 237 -18.018 1.900 3.516 1.00 0.00 C ATOM 860 C LYS A 237 -17.929 0.579 4.259 1.00 0.00 C ATOM 861 O LYS A 237 -16.841 0.212 4.713 1.00 0.00 O ATOM 862 CB LYS A 237 -17.520 1.799 2.065 1.00 0.00 C ATOM 863 CG LYS A 237 -18.483 1.028 1.146 1.00 0.00 C ATOM 864 CD LYS A 237 -18.123 1.231 -0.334 1.00 0.00 C ATOM 865 CE LYS A 237 -16.783 0.576 -0.691 1.00 0.00 C ATOM 866 NZ LYS A 237 -16.248 1.064 -1.979 1.00 0.00 N ATOM 0 H LYS A 237 -16.189 2.665 4.158 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.062 2.210 3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.374 2.803 1.667 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.547 1.308 2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -18.449 -0.034 1.389 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.505 1.363 1.323 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -18.910 0.812 -0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -18.076 2.298 -0.553 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.060 0.777 0.100 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -16.911 -0.505 -0.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.342 0.594 -2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.924 0.850 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.100 2.092 -1.926 1.00 0.00 H new ATOM 880 N MET A 238 -19.055 -0.096 4.438 1.00 0.00 N ATOM 881 CA MET A 238 -19.144 -1.369 5.131 1.00 0.00 C ATOM 882 C MET A 238 -19.252 -2.460 4.071 1.00 0.00 C ATOM 883 O MET A 238 -19.918 -2.264 3.052 1.00 0.00 O ATOM 884 CB MET A 238 -20.371 -1.372 6.068 1.00 0.00 C ATOM 885 CG MET A 238 -19.990 -1.504 7.548 1.00 0.00 C ATOM 886 SD MET A 238 -19.838 0.029 8.518 1.00 0.00 S ATOM 887 CE MET A 238 -18.669 1.016 7.556 1.00 0.00 C ATOM 0 H MET A 238 -19.956 0.238 4.095 1.00 0.00 H new ATOM 0 HA MET A 238 -18.264 -1.543 5.750 1.00 0.00 H new ATOM 0 HB2 MET A 238 -20.935 -0.450 5.924 1.00 0.00 H new ATOM 0 HB3 MET A 238 -21.030 -2.195 5.793 1.00 0.00 H new ATOM 0 HG2 MET A 238 -20.735 -2.135 8.032 1.00 0.00 H new ATOM 0 HG3 MET A 238 -19.039 -2.033 7.604 1.00 0.00 H new ATOM 0 HE1 MET A 238 -18.312 1.849 8.161 1.00 0.00 H new ATOM 0 HE2 MET A 238 -17.824 0.394 7.261 1.00 0.00 H new ATOM 0 HE3 MET A 238 -19.165 1.401 6.665 1.00 0.00 H new ATOM 897 N SER A 239 -18.613 -3.602 4.326 1.00 0.00 N ATOM 898 CA SER A 239 -18.731 -4.782 3.484 1.00 0.00 C ATOM 899 C SER A 239 -18.756 -6.060 4.322 1.00 0.00 C ATOM 900 O SER A 239 -19.499 -6.978 3.966 1.00 0.00 O ATOM 901 CB SER A 239 -17.588 -4.798 2.462 1.00 0.00 C ATOM 902 OG SER A 239 -17.863 -5.645 1.363 1.00 0.00 O ATOM 0 H SER A 239 -17.997 -3.730 5.128 1.00 0.00 H new ATOM 0 HA SER A 239 -19.678 -4.741 2.946 1.00 0.00 H new ATOM 0 HB2 SER A 239 -17.411 -3.785 2.102 1.00 0.00 H new ATOM 0 HB3 SER A 239 -16.671 -5.127 2.951 1.00 0.00 H new ATOM 0 HG SER A 239 -18.404 -5.161 0.704 1.00 0.00 H new ATOM 908 N LEU A 240 -17.954 -6.176 5.394 1.00 0.00 N ATOM 909 CA LEU A 240 -17.898 -7.420 6.170 1.00 0.00 C ATOM 910 C LEU A 240 -19.229 -7.629 6.880 1.00 0.00 C ATOM 911 O LEU A 240 -19.998 -8.499 6.469 1.00 0.00 O ATOM 912 CB LEU A 240 -16.715 -7.465 7.151 1.00 0.00 C ATOM 913 CG LEU A 240 -15.391 -7.845 6.458 1.00 0.00 C ATOM 914 CD1 LEU A 240 -14.510 -6.611 6.282 1.00 0.00 C ATOM 915 CD2 LEU A 240 -14.645 -8.923 7.251 1.00 0.00 C ATOM 0 H LEU A 240 -17.345 -5.433 5.737 1.00 0.00 H new ATOM 0 HA LEU A 240 -17.726 -8.242 5.476 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -16.605 -6.491 7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -16.928 -8.185 7.941 1.00 0.00 H new ATOM 0 HG LEU A 240 -15.628 -8.251 5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.579 -6.895 5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.032 -5.875 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -14.289 -6.180 7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.715 -9.172 6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -14.421 -8.550 8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -15.267 -9.815 7.327 1.00 0.00 H new ATOM 927 N ASN A 241 -19.522 -6.834 7.913 1.00 0.00 N ATOM 928 CA ASN A 241 -20.898 -6.678 8.388 1.00 0.00 C ATOM 929 C ASN A 241 -21.139 -5.352 9.119 1.00 0.00 C ATOM 930 O ASN A 241 -22.261 -4.845 9.092 1.00 0.00 O ATOM 931 CB ASN A 241 -21.322 -7.865 9.267 1.00 0.00 C ATOM 932 CG ASN A 241 -22.829 -8.039 9.211 1.00 0.00 C ATOM 933 OD1 ASN A 241 -23.530 -7.825 10.196 1.00 0.00 O ATOM 934 ND2 ASN A 241 -23.383 -8.423 8.075 1.00 0.00 N ATOM 0 H ASN A 241 -18.831 -6.293 8.432 1.00 0.00 H new ATOM 0 HA ASN A 241 -21.523 -6.661 7.495 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -20.829 -8.775 8.926 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -21.005 -7.698 10.296 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -24.394 -8.542 8.015 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -22.800 -8.600 7.257 1.00 0.00 H new ATOM 941 N GLY A 242 -20.103 -4.781 9.754 1.00 0.00 N ATOM 942 CA GLY A 242 -20.188 -3.522 10.507 1.00 0.00 C ATOM 943 C GLY A 242 -18.865 -2.746 10.608 1.00 0.00 C ATOM 944 O GLY A 242 -18.802 -1.699 11.247 1.00 0.00 O ATOM 0 H GLY A 242 -19.168 -5.189 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -20.934 -2.882 10.036 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -20.544 -3.740 11.514 1.00 0.00 H new ATOM 948 N GLN A 243 -17.783 -3.262 10.018 1.00 0.00 N ATOM 949 CA GLN A 243 -16.425 -2.801 10.281 1.00 0.00 C ATOM 950 C GLN A 243 -16.153 -1.514 9.502 1.00 0.00 C ATOM 951 O GLN A 243 -16.302 -1.493 8.273 1.00 0.00 O ATOM 952 CB GLN A 243 -15.413 -3.892 9.878 1.00 0.00 C ATOM 953 CG GLN A 243 -15.369 -5.106 10.820 1.00 0.00 C ATOM 954 CD GLN A 243 -16.734 -5.755 11.030 1.00 0.00 C ATOM 955 OE1 GLN A 243 -17.415 -6.153 10.081 1.00 0.00 O ATOM 956 NE2 GLN A 243 -17.208 -5.818 12.256 1.00 0.00 N ATOM 0 H GLN A 243 -17.830 -4.020 9.337 1.00 0.00 H new ATOM 0 HA GLN A 243 -16.316 -2.597 11.346 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -15.653 -4.238 8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.419 -3.448 9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -14.680 -5.847 10.415 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.970 -4.794 11.785 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.643 -5.488 13.039 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -18.140 -6.196 12.424 1.00 0.00 H new ATOM 965 N ARG A 244 -15.692 -0.464 10.190 1.00 0.00 N ATOM 966 CA ARG A 244 -15.070 0.686 9.537 1.00 0.00 C ATOM 967 C ARG A 244 -13.679 0.249 9.106 1.00 0.00 C ATOM 968 O ARG A 244 -12.872 -0.139 9.957 1.00 0.00 O ATOM 969 CB ARG A 244 -14.983 1.914 10.461 1.00 0.00 C ATOM 970 CG ARG A 244 -16.321 2.654 10.592 1.00 0.00 C ATOM 971 CD ARG A 244 -17.218 2.089 11.699 1.00 0.00 C ATOM 972 NE ARG A 244 -17.271 3.030 12.835 1.00 0.00 N ATOM 973 CZ ARG A 244 -18.369 3.624 13.316 1.00 0.00 C ATOM 974 NH1 ARG A 244 -19.580 3.116 13.097 1.00 0.00 N ATOM 975 NH2 ARG A 244 -18.231 4.749 14.008 1.00 0.00 N ATOM 0 H ARG A 244 -15.740 -0.390 11.206 1.00 0.00 H new ATOM 0 HA ARG A 244 -15.678 0.994 8.686 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.650 1.597 11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -14.229 2.601 10.076 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -16.128 3.708 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -16.852 2.602 9.641 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -18.222 1.916 11.312 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -16.835 1.125 12.032 1.00 0.00 H new ATOM 0 HE ARG A 244 -16.388 3.248 13.296 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -19.683 2.259 12.554 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -20.405 3.584 13.472 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -17.303 5.142 14.163 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -19.053 5.220 14.385 1.00 0.00 H new ATOM 989 N GLY A 245 -13.413 0.299 7.805 1.00 0.00 N ATOM 990 CA GLY A 245 -12.137 -0.096 7.225 1.00 0.00 C ATOM 991 C GLY A 245 -11.637 0.974 6.271 1.00 0.00 C ATOM 992 O GLY A 245 -10.822 1.807 6.658 1.00 0.00 O ATOM 0 H GLY A 245 -14.090 0.621 7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -11.405 -0.258 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.248 -1.042 6.695 1.00 0.00 H new ATOM 996 N GLU A 246 -12.133 0.977 5.034 1.00 0.00 N ATOM 997 CA GLU A 246 -11.862 2.067 4.112 1.00 0.00 C ATOM 998 C GLU A 246 -12.843 3.184 4.424 1.00 0.00 C ATOM 999 O GLU A 246 -14.055 2.975 4.567 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.945 1.620 2.654 1.00 0.00 C ATOM 1001 CG GLU A 246 -11.707 2.793 1.686 1.00 0.00 C ATOM 1002 CD GLU A 246 -11.592 2.342 0.229 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -10.462 2.066 -0.231 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.624 2.306 -0.485 1.00 0.00 O ATOM 0 H GLU A 246 -12.722 0.237 4.653 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.840 2.421 4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.206 0.840 2.470 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.925 1.183 2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.526 3.506 1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.795 3.316 1.973 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.270 4.373 4.541 1.00 0.00 N ATOM 1012 CA CYS A 247 -12.876 5.578 5.040 1.00 0.00 C ATOM 1013 C CYS A 247 -12.282 6.735 4.241 1.00 0.00 C ATOM 1014 O CYS A 247 -11.195 6.602 3.670 1.00 0.00 O ATOM 1015 CB CYS A 247 -12.531 5.669 6.526 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.212 4.343 7.575 1.00 0.00 S ATOM 0 H CYS A 247 -11.299 4.521 4.267 1.00 0.00 H new ATOM 0 HA CYS A 247 -13.961 5.599 4.933 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -11.446 5.669 6.629 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -12.887 6.627 6.905 1.00 0.00 H new ATOM 1021 N TRP A 248 -12.982 7.862 4.187 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.572 9.050 3.455 1.00 0.00 C ATOM 1023 C TRP A 248 -13.104 10.229 4.247 1.00 0.00 C ATOM 1024 O TRP A 248 -13.950 10.075 5.136 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.095 9.063 1.996 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.572 8.893 1.818 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.491 9.841 1.490 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.317 7.650 1.962 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.750 9.290 1.569 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.699 7.955 1.883 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -14.968 6.298 2.174 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.685 7.002 2.138 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -15.955 5.312 2.355 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.316 5.667 2.349 1.00 0.00 C ATOM 0 H TRP A 248 -13.876 7.976 4.666 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.487 9.085 3.361 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.802 10.007 1.536 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.591 8.269 1.445 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -15.269 10.861 1.213 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.614 9.810 1.413 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -13.926 6.016 2.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.725 7.291 2.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.667 4.281 2.499 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.074 4.914 2.506 1.00 0.00 H new ATOM 1045 N CYS A 249 -12.640 11.403 3.876 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.076 12.688 4.366 1.00 0.00 C ATOM 1047 C CYS A 249 -13.992 13.258 3.293 1.00 0.00 C ATOM 1048 O CYS A 249 -13.930 12.809 2.133 1.00 0.00 O ATOM 1049 CB CYS A 249 -11.832 13.572 4.509 1.00 0.00 C ATOM 1050 SG CYS A 249 -10.730 13.519 3.059 1.00 0.00 S ATOM 0 H CYS A 249 -11.900 11.488 3.179 1.00 0.00 H new ATOM 0 HA CYS A 249 -13.592 12.627 5.324 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.146 14.602 4.679 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.273 13.259 5.391 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.788 14.267 3.612 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.549 14.958 2.581 1.00 0.00 C ATOM 1057 C VAL A 250 -14.977 16.362 2.482 1.00 0.00 C ATOM 1058 O VAL A 250 -14.772 17.050 3.492 1.00 0.00 O ATOM 1059 CB VAL A 250 -17.067 14.871 2.847 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.521 13.412 3.054 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.530 15.679 4.054 1.00 0.00 C ATOM 0 H VAL A 250 -14.923 14.621 4.559 1.00 0.00 H new ATOM 0 HA VAL A 250 -15.448 14.487 1.603 1.00 0.00 H new ATOM 0 HB VAL A 250 -17.524 15.297 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.595 13.388 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -17.293 12.830 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.996 12.985 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.607 15.567 4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.025 15.317 4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.289 16.731 3.902 1.00 0.00 H new ATOM 1071 N ASN A 251 -14.618 16.780 1.276 1.00 0.00 N ATOM 1072 CA ASN A 251 -14.245 18.152 0.975 1.00 0.00 C ATOM 1073 C ASN A 251 -15.516 18.983 0.765 1.00 0.00 C ATOM 1074 O ASN A 251 -15.669 19.981 1.472 1.00 0.00 O ATOM 1075 CB ASN A 251 -13.252 18.238 -0.199 1.00 0.00 C ATOM 1076 CG ASN A 251 -12.284 19.408 -0.057 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -12.506 20.339 0.710 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -11.173 19.372 -0.767 1.00 0.00 N ATOM 0 H ASN A 251 -14.578 16.162 0.465 1.00 0.00 H new ATOM 0 HA ASN A 251 -13.705 18.576 1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -12.687 17.308 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -13.805 18.339 -1.133 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -10.488 20.123 -0.681 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -10.998 18.593 -1.402 1.00 0.00 H new ATOM 1085 N PRO A 252 -16.445 18.611 -0.143 1.00 0.00 N ATOM 1086 CA PRO A 252 -17.769 19.228 -0.195 1.00 0.00 C ATOM 1087 C PRO A 252 -18.602 18.764 1.003 1.00 0.00 C ATOM 1088 O PRO A 252 -18.284 17.763 1.643 1.00 0.00 O ATOM 1089 CB PRO A 252 -18.378 18.749 -1.513 1.00 0.00 C ATOM 1090 CG PRO A 252 -17.799 17.350 -1.653 1.00 0.00 C ATOM 1091 CD PRO A 252 -16.383 17.530 -1.126 1.00 0.00 C ATOM 0 HA PRO A 252 -17.731 20.316 -0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -19.467 18.736 -1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -18.096 19.391 -2.348 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -18.359 16.618 -1.071 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -17.807 17.008 -2.688 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -16.018 16.610 -0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -15.696 17.779 -1.935 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.726 19.435 1.264 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.523 19.182 2.465 1.00 0.00 C ATOM 1101 C ASN A 253 -21.268 17.870 2.333 1.00 0.00 C ATOM 1102 O ASN A 253 -21.342 17.099 3.280 1.00 0.00 O ATOM 1103 CB ASN A 253 -21.543 20.299 2.728 1.00 0.00 C ATOM 1104 CG ASN A 253 -21.100 21.160 3.899 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -21.283 20.776 5.051 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -20.514 22.312 3.638 1.00 0.00 N ATOM 0 H ASN A 253 -20.106 20.161 0.656 1.00 0.00 H new ATOM 0 HA ASN A 253 -19.827 19.143 3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -21.653 20.916 1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -22.521 19.865 2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -20.200 22.909 4.403 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -20.375 22.606 2.671 1.00 0.00 H new ATOM 1113 N THR A 254 -21.843 17.633 1.155 1.00 0.00 N ATOM 1114 CA THR A 254 -22.687 16.477 0.929 1.00 0.00 C ATOM 1115 C THR A 254 -21.808 15.238 0.686 1.00 0.00 C ATOM 1116 O THR A 254 -22.328 14.133 0.606 1.00 0.00 O ATOM 1117 CB THR A 254 -23.566 16.755 -0.311 1.00 0.00 C ATOM 1118 OG1 THR A 254 -23.830 18.139 -0.478 1.00 0.00 O ATOM 1119 CG2 THR A 254 -24.915 16.046 -0.180 1.00 0.00 C ATOM 0 H THR A 254 -21.734 18.237 0.340 1.00 0.00 H new ATOM 0 HA THR A 254 -23.319 16.291 1.798 1.00 0.00 H new ATOM 0 HB THR A 254 -23.009 16.384 -1.171 1.00 0.00 H new ATOM 0 HG1 THR A 254 -24.387 18.272 -1.273 1.00 0.00 H new ATOM 0 HG21 THR A 254 -25.522 16.252 -1.062 1.00 0.00 H new ATOM 0 HG22 THR A 254 -24.754 14.971 -0.093 1.00 0.00 H new ATOM 0 HG23 THR A 254 -25.432 16.408 0.709 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.487 15.388 0.517 1.00 0.00 N ATOM 1128 CA GLY A 255 -19.541 14.291 0.337 1.00 0.00 C ATOM 1129 C GLY A 255 -19.781 13.370 -0.855 1.00 0.00 C ATOM 1130 O GLY A 255 -19.048 12.393 -1.003 1.00 0.00 O ATOM 0 H GLY A 255 -20.040 16.305 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.541 14.715 0.244 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -19.547 13.684 1.243 1.00 0.00 H new ATOM 1134 N LYS A 256 -20.771 13.634 -1.709 1.00 0.00 N ATOM 1135 CA LYS A 256 -21.250 12.671 -2.710 1.00 0.00 C ATOM 1136 C LYS A 256 -20.349 12.630 -3.956 1.00 0.00 C ATOM 1137 O LYS A 256 -20.863 12.453 -5.059 1.00 0.00 O ATOM 1138 CB LYS A 256 -22.745 12.953 -3.017 1.00 0.00 C ATOM 1139 CG LYS A 256 -23.677 12.299 -1.981 1.00 0.00 C ATOM 1140 CD LYS A 256 -25.116 12.841 -2.006 1.00 0.00 C ATOM 1141 CE LYS A 256 -25.887 12.520 -3.291 1.00 0.00 C ATOM 1142 NZ LYS A 256 -27.277 13.020 -3.216 1.00 0.00 N ATOM 0 H LYS A 256 -21.267 14.525 -1.728 1.00 0.00 H new ATOM 0 HA LYS A 256 -21.186 11.662 -2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -22.916 14.029 -3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -22.988 12.579 -4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -23.701 11.224 -2.157 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -23.260 12.450 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -25.662 12.430 -1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -25.087 13.923 -1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -25.381 12.970 -4.145 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -25.893 11.443 -3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -27.668 13.103 -4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -27.855 12.356 -2.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -27.286 13.953 -2.757 1.00 0.00 H new ATOM 1156 N LEU A 257 -19.026 12.823 -3.822 1.00 0.00 N ATOM 1157 CA LEU A 257 -18.102 12.819 -4.961 1.00 0.00 C ATOM 1158 C LEU A 257 -16.685 12.482 -4.507 1.00 0.00 C ATOM 1159 O LEU A 257 -15.698 13.120 -4.889 1.00 0.00 O ATOM 1160 CB LEU A 257 -18.191 14.118 -5.785 1.00 0.00 C ATOM 1161 CG LEU A 257 -17.886 15.434 -5.039 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -16.734 16.222 -5.678 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -19.140 16.322 -5.012 1.00 0.00 C ATOM 0 H LEU A 257 -18.572 12.985 -2.923 1.00 0.00 H new ATOM 0 HA LEU A 257 -18.408 12.027 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -17.502 14.036 -6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -19.196 14.188 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 257 -17.584 15.161 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -16.562 17.138 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -15.829 15.615 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -16.992 16.473 -6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -18.918 17.249 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -19.446 16.550 -6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -19.947 15.797 -4.500 1.00 0.00 H new ATOM 1175 N ILE A 258 -16.568 11.470 -3.655 1.00 0.00 N ATOM 1176 CA ILE A 258 -15.300 10.917 -3.212 1.00 0.00 C ATOM 1177 C ILE A 258 -15.553 9.435 -2.966 1.00 0.00 C ATOM 1178 O ILE A 258 -16.470 9.068 -2.227 1.00 0.00 O ATOM 1179 CB ILE A 258 -14.729 11.710 -2.012 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -13.576 10.986 -1.286 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -15.816 12.146 -1.020 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -12.345 10.794 -2.177 1.00 0.00 C ATOM 0 H ILE A 258 -17.375 11.001 -3.244 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.510 11.011 -3.957 1.00 0.00 H new ATOM 0 HB ILE A 258 -14.303 12.611 -2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -13.294 11.557 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -13.924 10.013 -0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -15.359 12.698 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -16.538 12.785 -1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -16.324 11.265 -0.627 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.566 10.280 -1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -12.616 10.199 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.976 11.767 -2.502 1.00 0.00 H new ATOM 1194 N GLN A 259 -14.754 8.598 -3.621 1.00 0.00 N ATOM 1195 CA GLN A 259 -14.745 7.153 -3.465 1.00 0.00 C ATOM 1196 C GLN A 259 -13.326 6.730 -3.112 1.00 0.00 C ATOM 1197 O GLN A 259 -12.548 6.393 -4.001 1.00 0.00 O ATOM 1198 CB GLN A 259 -15.255 6.440 -4.725 1.00 0.00 C ATOM 1199 CG GLN A 259 -16.753 6.655 -4.968 1.00 0.00 C ATOM 1200 CD GLN A 259 -17.434 5.353 -5.393 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -17.409 4.358 -4.667 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -18.028 5.289 -6.567 1.00 0.00 N ATOM 0 H GLN A 259 -14.068 8.925 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 259 -15.427 6.864 -2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -14.697 6.798 -5.590 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -15.056 5.372 -4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -17.221 7.034 -4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -16.895 7.412 -5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -18.052 6.110 -7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -18.464 4.419 -6.871 1.00 0.00 H new ATOM 1211 N GLY A 260 -12.981 6.825 -1.824 1.00 0.00 N ATOM 1212 CA GLY A 260 -11.776 6.233 -1.243 1.00 0.00 C ATOM 1213 C GLY A 260 -10.454 6.612 -1.917 1.00 0.00 C ATOM 1214 O GLY A 260 -9.491 5.859 -1.782 1.00 0.00 O ATOM 0 H GLY A 260 -13.547 7.329 -1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -11.722 6.522 -0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -11.878 5.148 -1.270 1.00 0.00 H new ATOM 1218 N ALA A 261 -10.410 7.718 -2.673 1.00 0.00 N ATOM 1219 CA ALA A 261 -9.276 8.079 -3.517 1.00 0.00 C ATOM 1220 C ALA A 261 -7.940 8.108 -2.749 1.00 0.00 C ATOM 1221 O ALA A 261 -7.042 7.376 -3.162 1.00 0.00 O ATOM 1222 CB ALA A 261 -9.558 9.363 -4.311 1.00 0.00 C ATOM 0 H ALA A 261 -11.174 8.392 -2.712 1.00 0.00 H new ATOM 0 HA ALA A 261 -9.153 7.283 -4.251 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -8.694 9.605 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.430 9.213 -4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -9.750 10.183 -3.620 1.00 0.00 H new ATOM 1228 N PRO A 262 -7.761 8.887 -1.662 1.00 0.00 N ATOM 1229 CA PRO A 262 -6.571 8.745 -0.836 1.00 0.00 C ATOM 1230 C PRO A 262 -6.625 7.419 -0.075 1.00 0.00 C ATOM 1231 O PRO A 262 -7.674 7.046 0.466 1.00 0.00 O ATOM 1232 CB PRO A 262 -6.547 9.961 0.092 1.00 0.00 C ATOM 1233 CG PRO A 262 -8.016 10.362 0.210 1.00 0.00 C ATOM 1234 CD PRO A 262 -8.633 9.916 -1.118 1.00 0.00 C ATOM 0 HA PRO A 262 -5.654 8.717 -1.424 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -6.121 9.713 1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -5.944 10.769 -0.323 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -8.496 9.872 1.057 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -8.125 11.436 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -9.640 9.528 -0.965 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -8.716 10.756 -1.807 1.00 0.00 H new ATOM 1242 N THR A 263 -5.500 6.710 -0.007 1.00 0.00 N ATOM 1243 CA THR A 263 -5.426 5.451 0.715 1.00 0.00 C ATOM 1244 C THR A 263 -5.419 5.774 2.213 1.00 0.00 C ATOM 1245 O THR A 263 -4.639 6.618 2.670 1.00 0.00 O ATOM 1246 CB THR A 263 -4.237 4.612 0.212 1.00 0.00 C ATOM 1247 OG1 THR A 263 -4.218 3.350 0.842 1.00 0.00 O ATOM 1248 CG2 THR A 263 -2.864 5.254 0.408 1.00 0.00 C ATOM 0 H THR A 263 -4.624 6.992 -0.448 1.00 0.00 H new ATOM 0 HA THR A 263 -6.292 4.816 0.531 1.00 0.00 H new ATOM 0 HB THR A 263 -4.403 4.528 -0.862 1.00 0.00 H new ATOM 0 HG1 THR A 263 -3.457 2.830 0.509 1.00 0.00 H new ATOM 0 HG21 THR A 263 -2.092 4.587 0.023 1.00 0.00 H new ATOM 0 HG22 THR A 263 -2.826 6.202 -0.129 1.00 0.00 H new ATOM 0 HG23 THR A 263 -2.693 5.431 1.470 1.00 0.00 H new ATOM 1256 N ILE A 264 -6.319 5.139 2.960 1.00 0.00 N ATOM 1257 CA ILE A 264 -6.618 5.388 4.366 1.00 0.00 C ATOM 1258 C ILE A 264 -6.854 4.025 5.019 1.00 0.00 C ATOM 1259 O ILE A 264 -7.504 3.169 4.414 1.00 0.00 O ATOM 1260 CB ILE A 264 -7.872 6.295 4.436 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -7.595 7.753 4.000 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -8.569 6.259 5.809 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -6.466 8.472 4.754 1.00 0.00 C ATOM 0 H ILE A 264 -6.894 4.390 2.574 1.00 0.00 H new ATOM 0 HA ILE A 264 -5.809 5.896 4.890 1.00 0.00 H new ATOM 0 HB ILE A 264 -8.562 5.865 3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -7.355 7.755 2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -8.512 8.329 4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -9.439 6.915 5.792 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -8.887 5.240 6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -7.875 6.597 6.578 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -6.358 9.486 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -6.706 8.512 5.816 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -5.531 7.929 4.613 1.00 0.00 H new ATOM 1275 N ARG A 265 -6.414 3.822 6.265 1.00 0.00 N ATOM 1276 CA ARG A 265 -6.444 2.518 6.933 1.00 0.00 C ATOM 1277 C ARG A 265 -7.437 2.481 8.098 1.00 0.00 C ATOM 1278 O ARG A 265 -7.220 1.724 9.053 1.00 0.00 O ATOM 1279 CB ARG A 265 -5.015 2.128 7.362 1.00 0.00 C ATOM 1280 CG ARG A 265 -4.744 0.631 7.128 1.00 0.00 C ATOM 1281 CD ARG A 265 -4.128 0.378 5.742 1.00 0.00 C ATOM 1282 NE ARG A 265 -2.753 0.902 5.651 1.00 0.00 N ATOM 1283 CZ ARG A 265 -1.695 0.465 6.346 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -1.763 -0.657 7.060 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -0.569 1.164 6.344 1.00 0.00 N ATOM 0 H ARG A 265 -6.023 4.566 6.843 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.807 1.773 6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.292 2.721 6.803 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -4.874 2.364 8.417 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.071 0.257 7.900 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.676 0.073 7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.124 -0.692 5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.747 0.847 4.978 1.00 0.00 H new ATOM 0 HE ARG A 265 -2.593 1.669 4.998 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -2.629 -1.196 7.082 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -0.949 -0.978 7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -0.509 2.033 5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 265 0.238 0.833 6.873 1.00 0.00 H new ATOM 1299 N GLY A 266 -8.493 3.296 8.043 1.00 0.00 N ATOM 1300 CA GLY A 266 -9.452 3.494 9.124 1.00 0.00 C ATOM 1301 C GLY A 266 -9.706 4.979 9.380 1.00 0.00 C ATOM 1302 O GLY A 266 -10.841 5.440 9.266 1.00 0.00 O ATOM 0 H GLY A 266 -8.708 3.853 7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -10.391 3.001 8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -9.078 3.025 10.034 1.00 0.00 H new ATOM 1306 N ASP A 267 -8.667 5.745 9.712 1.00 0.00 N ATOM 1307 CA ASP A 267 -8.796 7.152 10.109 1.00 0.00 C ATOM 1308 C ASP A 267 -8.367 8.033 8.928 1.00 0.00 C ATOM 1309 O ASP A 267 -7.184 7.995 8.570 1.00 0.00 O ATOM 1310 CB ASP A 267 -7.952 7.460 11.361 1.00 0.00 C ATOM 1311 CG ASP A 267 -8.756 7.509 12.662 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -9.783 8.228 12.724 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -8.316 6.888 13.658 1.00 0.00 O ATOM 0 H ASP A 267 -7.705 5.407 9.714 1.00 0.00 H new ATOM 0 HA ASP A 267 -9.834 7.362 10.367 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -7.174 6.703 11.456 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -7.450 8.417 11.221 1.00 0.00 H new ATOM 1318 N PRO A 268 -9.278 8.769 8.257 1.00 0.00 N ATOM 1319 CA PRO A 268 -8.966 9.586 7.087 1.00 0.00 C ATOM 1320 C PRO A 268 -8.147 10.831 7.441 1.00 0.00 C ATOM 1321 O PRO A 268 -8.679 11.919 7.662 1.00 0.00 O ATOM 1322 CB PRO A 268 -10.294 9.884 6.393 1.00 0.00 C ATOM 1323 CG PRO A 268 -11.323 9.748 7.505 1.00 0.00 C ATOM 1324 CD PRO A 268 -10.711 8.762 8.492 1.00 0.00 C ATOM 0 HA PRO A 268 -8.312 9.051 6.398 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.303 10.884 5.960 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.487 9.183 5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.521 10.709 7.979 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.274 9.381 7.119 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -10.936 9.052 9.518 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -11.122 7.763 8.346 1.00 0.00 H new ATOM 1332 N GLU A 269 -6.831 10.655 7.516 1.00 0.00 N ATOM 1333 CA GLU A 269 -5.804 11.666 7.746 1.00 0.00 C ATOM 1334 C GLU A 269 -5.619 12.594 6.541 1.00 0.00 C ATOM 1335 O GLU A 269 -4.503 12.826 6.089 1.00 0.00 O ATOM 1336 CB GLU A 269 -4.499 10.956 8.170 1.00 0.00 C ATOM 1337 CG GLU A 269 -3.894 9.931 7.178 1.00 0.00 C ATOM 1338 CD GLU A 269 -2.699 10.394 6.331 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -1.986 11.357 6.704 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -2.408 9.716 5.318 1.00 0.00 O ATOM 0 H GLU A 269 -6.423 9.727 7.409 1.00 0.00 H new ATOM 0 HA GLU A 269 -6.120 12.326 8.554 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -3.747 11.721 8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -4.685 10.443 9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -3.586 9.053 7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -4.685 9.610 6.500 1.00 0.00 H new ATOM 1347 N CYS A 270 -6.689 13.228 6.044 1.00 0.00 N ATOM 1348 CA CYS A 270 -6.635 13.786 4.702 1.00 0.00 C ATOM 1349 C CYS A 270 -5.922 15.139 4.776 1.00 0.00 C ATOM 1350 O CYS A 270 -6.245 15.996 5.596 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.056 14.040 4.199 1.00 0.00 C ATOM 1352 SG CYS A 270 -9.044 12.602 3.739 1.00 0.00 S ATOM 0 H CYS A 270 -7.572 13.361 6.538 1.00 0.00 H new ATOM 0 HA CYS A 270 -6.116 13.096 4.037 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -8.595 14.585 4.974 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -7.994 14.697 3.332 1.00 0.00 H new ATOM 1357 N HIS A 271 -4.941 15.295 3.890 1.00 0.00 N ATOM 1358 CA HIS A 271 -3.895 16.309 3.926 1.00 0.00 C ATOM 1359 C HIS A 271 -3.858 17.034 2.575 1.00 0.00 C ATOM 1360 O HIS A 271 -4.503 16.595 1.629 1.00 0.00 O ATOM 1361 CB HIS A 271 -2.570 15.611 4.291 1.00 0.00 C ATOM 1362 CG HIS A 271 -2.330 14.298 3.575 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -2.074 13.072 4.156 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -2.392 14.102 2.221 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -1.953 12.169 3.170 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -2.121 12.751 1.968 1.00 0.00 N ATOM 0 H HIS A 271 -4.852 14.680 3.081 1.00 0.00 H new ATOM 0 HA HIS A 271 -4.082 17.072 4.681 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -1.745 16.287 4.068 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -2.553 15.432 5.366 1.00 0.00 H new ATOM 0 HD1 HIS A 271 -1.992 12.886 5.155 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -2.611 14.856 1.479 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -1.749 11.119 3.321 1.00 0.00 H new ATOM 1374 N LEU A 272 -3.114 18.141 2.485 1.00 0.00 N ATOM 1375 CA LEU A 272 -3.184 19.089 1.367 1.00 0.00 C ATOM 1376 C LEU A 272 -2.907 18.452 0.010 1.00 0.00 C ATOM 1377 O LEU A 272 -3.536 18.826 -0.981 1.00 0.00 O ATOM 1378 CB LEU A 272 -2.207 20.260 1.609 1.00 0.00 C ATOM 1379 CG LEU A 272 -2.878 21.563 2.072 1.00 0.00 C ATOM 1380 CD1 LEU A 272 -3.688 22.208 0.940 1.00 0.00 C ATOM 1381 CD2 LEU A 272 -3.754 21.365 3.317 1.00 0.00 C ATOM 0 H LEU A 272 -2.435 18.408 3.198 1.00 0.00 H new ATOM 0 HA LEU A 272 -4.211 19.453 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -1.475 19.957 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -1.659 20.456 0.688 1.00 0.00 H new ATOM 0 HG LEU A 272 -2.071 22.241 2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -4.149 23.127 1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -3.027 22.438 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -4.464 21.518 0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -4.204 22.317 3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -4.541 20.643 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -3.141 20.994 4.138 1.00 0.00 H new ATOM 1393 N PHE A 273 -1.971 17.508 -0.049 1.00 0.00 N ATOM 1394 CA PHE A 273 -1.679 16.749 -1.252 1.00 0.00 C ATOM 1395 C PHE A 273 -2.496 15.459 -1.187 1.00 0.00 C ATOM 1396 O PHE A 273 -1.947 14.371 -1.023 1.00 0.00 O ATOM 1397 CB PHE A 273 -0.165 16.520 -1.391 1.00 0.00 C ATOM 1398 CG PHE A 273 0.653 17.734 -1.814 1.00 0.00 C ATOM 1399 CD1 PHE A 273 0.653 18.932 -1.069 1.00 0.00 C ATOM 1400 CD2 PHE A 273 1.457 17.651 -2.966 1.00 0.00 C ATOM 1401 CE1 PHE A 273 1.451 20.019 -1.467 1.00 0.00 C ATOM 1402 CE2 PHE A 273 2.259 18.736 -3.360 1.00 0.00 C ATOM 1403 CZ PHE A 273 2.260 19.922 -2.610 1.00 0.00 C ATOM 0 H PHE A 273 -1.390 17.249 0.748 1.00 0.00 H new ATOM 0 HA PHE A 273 -1.966 17.292 -2.153 1.00 0.00 H new ATOM 0 HB2 PHE A 273 0.218 16.162 -0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -0.002 15.724 -2.118 1.00 0.00 H new ATOM 0 HD1 PHE A 273 0.036 19.015 -0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 273 1.458 16.745 -3.553 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.441 20.932 -0.891 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.876 18.657 -4.243 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.879 20.755 -2.910 1.00 0.00 H new ATOM 1413 N TYR A 274 -3.824 15.588 -1.303 1.00 0.00 N ATOM 1414 CA TYR A 274 -4.778 14.473 -1.289 1.00 0.00 C ATOM 1415 C TYR A 274 -4.428 13.414 -2.341 1.00 0.00 C ATOM 1416 O TYR A 274 -4.748 12.240 -2.170 1.00 0.00 O ATOM 1417 CB TYR A 274 -6.207 14.977 -1.564 1.00 0.00 C ATOM 1418 CG TYR A 274 -6.711 16.066 -0.635 1.00 0.00 C ATOM 1419 CD1 TYR A 274 -6.387 17.411 -0.895 1.00 0.00 C ATOM 1420 CD2 TYR A 274 -7.482 15.737 0.499 1.00 0.00 C ATOM 1421 CE1 TYR A 274 -6.779 18.423 -0.002 1.00 0.00 C ATOM 1422 CE2 TYR A 274 -7.878 16.747 1.396 1.00 0.00 C ATOM 1423 CZ TYR A 274 -7.500 18.088 1.166 1.00 0.00 C ATOM 1424 OH TYR A 274 -7.810 19.052 2.075 1.00 0.00 O ATOM 0 H TYR A 274 -4.276 16.496 -1.412 1.00 0.00 H new ATOM 0 HA TYR A 274 -4.722 14.024 -0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -6.251 15.349 -2.588 1.00 0.00 H new ATOM 0 HB3 TYR A 274 -6.889 14.129 -1.504 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -5.834 17.667 -1.786 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -7.768 14.711 0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -6.530 19.454 -0.208 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -8.472 16.496 2.262 1.00 0.00 H new ATOM 0 HH TYR A 274 -8.308 18.653 2.818 1.00 0.00 H new ATOM 1434 N ASN A 275 -3.768 13.836 -3.420 1.00 0.00 N ATOM 1435 CA ASN A 275 -3.104 13.021 -4.419 1.00 0.00 C ATOM 1436 C ASN A 275 -1.689 13.582 -4.487 1.00 0.00 C ATOM 1437 O ASN A 275 -1.532 14.804 -4.544 1.00 0.00 O ATOM 1438 CB ASN A 275 -3.814 13.152 -5.778 1.00 0.00 C ATOM 1439 CG ASN A 275 -4.704 11.965 -6.127 1.00 0.00 C ATOM 1440 OD1 ASN A 275 -5.288 11.314 -5.262 1.00 0.00 O ATOM 1441 ND2 ASN A 275 -4.874 11.687 -7.406 1.00 0.00 N ATOM 0 H ASN A 275 -3.681 14.831 -3.627 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.114 11.960 -4.169 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -4.419 14.059 -5.775 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -3.063 13.273 -6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -5.494 10.927 -7.685 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -4.385 12.233 -8.116 1.00 0.00 H new ATOM 1448 N GLU A 276 -0.682 12.715 -4.474 1.00 0.00 N ATOM 1449 CA GLU A 276 0.734 13.074 -4.416 1.00 0.00 C ATOM 1450 C GLU A 276 1.395 12.634 -5.732 1.00 0.00 C ATOM 1451 O GLU A 276 0.729 12.083 -6.617 1.00 0.00 O ATOM 1452 CB GLU A 276 1.339 12.417 -3.152 1.00 0.00 C ATOM 1453 CG GLU A 276 2.242 13.334 -2.307 1.00 0.00 C ATOM 1454 CD GLU A 276 3.722 13.284 -2.692 1.00 0.00 C ATOM 1455 OE1 GLU A 276 4.132 14.116 -3.540 1.00 0.00 O ATOM 1456 OE2 GLU A 276 4.496 12.493 -2.104 1.00 0.00 O ATOM 0 H GLU A 276 -0.833 11.707 -4.505 1.00 0.00 H new ATOM 0 HA GLU A 276 0.900 14.148 -4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.524 12.056 -2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 276 1.917 11.544 -3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 276 1.888 14.361 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 276 2.142 13.057 -1.258 1.00 0.00 H new ATOM 1463 N GLN A 277 2.691 12.885 -5.915 1.00 0.00 N ATOM 1464 CA GLN A 277 3.469 12.201 -6.937 1.00 0.00 C ATOM 1465 C GLN A 277 3.802 10.836 -6.357 1.00 0.00 C ATOM 1466 O GLN A 277 4.305 10.744 -5.237 1.00 0.00 O ATOM 1467 CB GLN A 277 4.723 13.009 -7.313 1.00 0.00 C ATOM 1468 CG GLN A 277 4.553 13.768 -8.639 1.00 0.00 C ATOM 1469 CD GLN A 277 3.506 14.882 -8.601 1.00 0.00 C ATOM 1470 OE1 GLN A 277 2.224 14.544 -8.615 1.00 0.00 O flip ATOM 1471 NE2 GLN A 277 3.824 16.068 -8.597 1.00 0.00 N flip ATOM 0 H GLN A 277 3.222 13.560 -5.365 1.00 0.00 H new ATOM 0 HA GLN A 277 2.914 12.093 -7.869 1.00 0.00 H new ATOM 0 HB2 GLN A 277 4.947 13.719 -6.517 1.00 0.00 H new ATOM 0 HB3 GLN A 277 5.577 12.336 -7.389 1.00 0.00 H new ATOM 0 HG2 GLN A 277 5.513 14.199 -8.923 1.00 0.00 H new ATOM 0 HG3 GLN A 277 4.280 13.056 -9.418 1.00 0.00 H new ATOM 0 HE21 GLN A 277 4.809 16.332 -8.586 1.00 0.00 H new ATOM 0 HE22 GLN A 277 3.103 16.789 -8.604 1.00 0.00 H new ATOM 1480 N GLN A 278 3.477 9.769 -7.081 1.00 0.00 N ATOM 1481 CA GLN A 278 3.782 8.418 -6.668 1.00 0.00 C ATOM 1482 C GLN A 278 3.957 7.604 -7.942 1.00 0.00 C ATOM 1483 O GLN A 278 2.986 7.090 -8.489 1.00 0.00 O ATOM 1484 CB GLN A 278 2.686 7.873 -5.730 1.00 0.00 C ATOM 1485 CG GLN A 278 3.141 6.537 -5.131 1.00 0.00 C ATOM 1486 CD GLN A 278 2.136 5.875 -4.188 1.00 0.00 C ATOM 1487 OE1 GLN A 278 1.017 6.338 -3.953 1.00 0.00 O ATOM 1488 NE2 GLN A 278 2.535 4.756 -3.609 1.00 0.00 N ATOM 0 H GLN A 278 2.991 9.826 -7.976 1.00 0.00 H new ATOM 0 HA GLN A 278 4.700 8.365 -6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.484 8.590 -4.934 1.00 0.00 H new ATOM 0 HB3 GLN A 278 1.755 7.738 -6.281 1.00 0.00 H new ATOM 0 HG2 GLN A 278 3.361 5.847 -5.946 1.00 0.00 H new ATOM 0 HG3 GLN A 278 4.073 6.698 -4.589 1.00 0.00 H new ATOM 0 HE21 GLN A 278 3.462 4.381 -3.809 1.00 0.00 H new ATOM 0 HE22 GLN A 278 1.916 4.268 -2.962 1.00 0.00 H new ATOM 1497 N GLU A 279 5.194 7.506 -8.428 1.00 0.00 N ATOM 1498 CA GLU A 279 5.540 6.660 -9.561 1.00 0.00 C ATOM 1499 C GLU A 279 5.360 5.196 -9.127 1.00 0.00 C ATOM 1500 O GLU A 279 6.296 4.540 -8.663 1.00 0.00 O ATOM 1501 CB GLU A 279 6.968 6.987 -10.043 1.00 0.00 C ATOM 1502 CG GLU A 279 7.027 8.115 -11.089 1.00 0.00 C ATOM 1503 CD GLU A 279 6.399 9.442 -10.639 1.00 0.00 C ATOM 1504 OE1 GLU A 279 5.178 9.610 -10.861 1.00 0.00 O ATOM 1505 OE2 GLU A 279 7.130 10.332 -10.142 1.00 0.00 O ATOM 0 H GLU A 279 5.987 8.017 -8.041 1.00 0.00 H new ATOM 0 HA GLU A 279 4.888 6.842 -10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 279 7.576 7.269 -9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 279 7.413 6.087 -10.467 1.00 0.00 H new ATOM 0 HG2 GLU A 279 8.070 8.293 -11.353 1.00 0.00 H new ATOM 0 HG3 GLU A 279 6.522 7.779 -11.995 1.00 0.00 H new ATOM 1512 N ALA A 280 4.134 4.681 -9.228 1.00 0.00 N ATOM 1513 CA ALA A 280 3.721 3.359 -8.783 1.00 0.00 C ATOM 1514 C ALA A 280 2.643 2.820 -9.717 1.00 0.00 C ATOM 1515 O ALA A 280 1.571 3.415 -9.831 1.00 0.00 O ATOM 1516 CB ALA A 280 3.145 3.449 -7.371 1.00 0.00 C ATOM 0 H ALA A 280 3.366 5.206 -9.645 1.00 0.00 H new ATOM 0 HA ALA A 280 4.586 2.695 -8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.836 2.457 -7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.904 3.838 -6.692 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.283 4.116 -7.372 1.00 0.00 H new ATOM 1522 N ARG A 281 2.895 1.676 -10.353 1.00 0.00 N ATOM 1523 CA ARG A 281 1.925 1.029 -11.233 1.00 0.00 C ATOM 1524 C ARG A 281 0.726 0.459 -10.462 1.00 0.00 C ATOM 1525 O ARG A 281 -0.337 0.301 -11.054 1.00 0.00 O ATOM 1526 CB ARG A 281 2.651 -0.033 -12.072 1.00 0.00 C ATOM 1527 CG ARG A 281 1.910 -0.379 -13.372 1.00 0.00 C ATOM 1528 CD ARG A 281 2.813 -1.270 -14.230 1.00 0.00 C ATOM 1529 NE ARG A 281 2.196 -1.608 -15.522 1.00 0.00 N ATOM 1530 CZ ARG A 281 2.542 -1.133 -16.725 1.00 0.00 C ATOM 1531 NH1 ARG A 281 3.435 -0.157 -16.852 1.00 0.00 N ATOM 1532 NH2 ARG A 281 1.990 -1.634 -17.821 1.00 0.00 N ATOM 0 H ARG A 281 3.778 1.172 -10.272 1.00 0.00 H new ATOM 0 HA ARG A 281 1.497 1.774 -11.904 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.652 0.325 -12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.772 -0.938 -11.477 1.00 0.00 H new ATOM 0 HG2 ARG A 281 0.975 -0.892 -13.149 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.652 0.531 -13.914 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.762 -0.762 -14.404 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.038 -2.187 -13.686 1.00 0.00 H new ATOM 0 HE ARG A 281 1.424 -2.274 -15.499 1.00 0.00 H new ATOM 0 HH11 ARG A 281 3.872 0.246 -16.023 1.00 0.00 H new ATOM 0 HH12 ARG A 281 3.684 0.189 -17.779 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.301 -2.382 -17.749 1.00 0.00 H new ATOM 0 HH22 ARG A 281 2.255 -1.271 -18.737 1.00 0.00 H new ATOM 1546 N GLY A 282 0.850 0.221 -9.150 1.00 0.00 N ATOM 1547 CA GLY A 282 -0.265 -0.167 -8.291 1.00 0.00 C ATOM 1548 C GLY A 282 -0.657 -1.617 -8.549 1.00 0.00 C ATOM 1549 O GLY A 282 -1.725 -1.888 -9.098 1.00 0.00 O ATOM 0 H GLY A 282 1.738 0.294 -8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 282 0.013 -0.040 -7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -1.119 0.485 -8.476 1.00 0.00 H new ATOM 1553 N VAL A 283 0.221 -2.547 -8.179 1.00 0.00 N ATOM 1554 CA VAL A 283 0.131 -3.975 -8.461 1.00 0.00 C ATOM 1555 C VAL A 283 -1.116 -4.555 -7.778 1.00 0.00 C ATOM 1556 O VAL A 283 -1.156 -4.695 -6.552 1.00 0.00 O ATOM 1557 CB VAL A 283 1.432 -4.679 -8.017 1.00 0.00 C ATOM 1558 CG1 VAL A 283 1.494 -6.100 -8.590 1.00 0.00 C ATOM 1559 CG2 VAL A 283 2.690 -3.942 -8.490 1.00 0.00 C ATOM 0 H VAL A 283 1.058 -2.310 -7.646 1.00 0.00 H new ATOM 0 HA VAL A 283 0.025 -4.144 -9.533 1.00 0.00 H new ATOM 0 HB VAL A 283 1.411 -4.690 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 283 2.417 -6.582 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 283 0.640 -6.675 -8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 283 1.469 -6.055 -9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.576 -4.479 -8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 283 2.693 -3.889 -9.579 1.00 0.00 H new ATOM 0 HG23 VAL A 283 2.697 -2.933 -8.077 1.00 0.00 H new ATOM 1569 N HIS A 284 -2.136 -4.898 -8.562 1.00 0.00 N ATOM 1570 CA HIS A 284 -3.496 -5.147 -8.094 1.00 0.00 C ATOM 1571 C HIS A 284 -3.858 -6.633 -8.226 1.00 0.00 C ATOM 1572 O HIS A 284 -4.759 -7.017 -8.974 1.00 0.00 O ATOM 1573 CB HIS A 284 -4.440 -4.192 -8.840 1.00 0.00 C ATOM 1574 CG HIS A 284 -4.413 -4.313 -10.347 1.00 0.00 C ATOM 1575 ND1 HIS A 284 -5.293 -5.066 -11.082 1.00 0.00 N ATOM 1576 CD2 HIS A 284 -3.558 -3.696 -11.228 1.00 0.00 C ATOM 1577 CE1 HIS A 284 -4.980 -4.918 -12.375 1.00 0.00 C ATOM 1578 NE2 HIS A 284 -3.949 -4.070 -12.520 1.00 0.00 N ATOM 0 H HIS A 284 -2.035 -5.014 -9.570 1.00 0.00 H new ATOM 0 HA HIS A 284 -3.593 -4.937 -7.029 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -5.459 -4.369 -8.495 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -4.185 -3.168 -8.568 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -2.736 -3.043 -10.972 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -5.487 -5.413 -13.190 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -3.533 -3.759 -13.398 1.00 0.00 H new ATOM 1586 N THR A 285 -3.121 -7.493 -7.529 1.00 0.00 N ATOM 1587 CA THR A 285 -3.219 -8.941 -7.664 1.00 0.00 C ATOM 1588 C THR A 285 -4.292 -9.515 -6.719 1.00 0.00 C ATOM 1589 O THR A 285 -4.477 -9.023 -5.600 1.00 0.00 O ATOM 1590 CB THR A 285 -1.835 -9.555 -7.380 1.00 0.00 C ATOM 1591 OG1 THR A 285 -0.787 -8.747 -7.901 1.00 0.00 O ATOM 1592 CG2 THR A 285 -1.709 -10.948 -7.986 1.00 0.00 C ATOM 0 H THR A 285 -2.427 -7.197 -6.843 1.00 0.00 H new ATOM 0 HA THR A 285 -3.526 -9.194 -8.679 1.00 0.00 H new ATOM 0 HB THR A 285 -1.745 -9.615 -6.295 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.077 -9.164 -7.702 1.00 0.00 H new ATOM 0 HG21 THR A 285 -0.721 -11.352 -7.767 1.00 0.00 H new ATOM 0 HG22 THR A 285 -2.471 -11.601 -7.559 1.00 0.00 H new ATOM 0 HG23 THR A 285 -1.846 -10.889 -9.066 1.00 0.00 H new ATOM 1600 N GLN A 286 -4.944 -10.607 -7.124 1.00 0.00 N ATOM 1601 CA GLN A 286 -5.825 -11.454 -6.317 1.00 0.00 C ATOM 1602 C GLN A 286 -5.540 -12.917 -6.708 1.00 0.00 C ATOM 1603 O GLN A 286 -4.691 -13.171 -7.568 1.00 0.00 O ATOM 1604 CB GLN A 286 -7.287 -11.010 -6.554 1.00 0.00 C ATOM 1605 CG GLN A 286 -8.320 -11.504 -5.529 1.00 0.00 C ATOM 1606 CD GLN A 286 -9.737 -10.978 -5.793 1.00 0.00 C ATOM 1607 OE1 GLN A 286 -10.091 -10.508 -6.872 1.00 0.00 O ATOM 1608 NE2 GLN A 286 -10.613 -11.057 -4.812 1.00 0.00 N ATOM 0 H GLN A 286 -4.866 -10.944 -8.083 1.00 0.00 H new ATOM 0 HA GLN A 286 -5.647 -11.360 -5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -7.316 -9.921 -6.572 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -7.594 -11.353 -7.542 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -8.337 -12.594 -5.537 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -8.006 -11.198 -4.531 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -10.335 -11.445 -3.910 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -11.569 -10.731 -4.954 1.00 0.00 H new ATOM 1617 N ARG A 287 -6.191 -13.887 -6.062 1.00 0.00 N ATOM 1618 CA ARG A 287 -6.348 -15.263 -6.527 1.00 0.00 C ATOM 1619 C ARG A 287 -7.732 -15.726 -6.101 1.00 0.00 C ATOM 1620 O ARG A 287 -8.296 -15.145 -5.164 1.00 0.00 O ATOM 1621 CB ARG A 287 -5.235 -16.192 -5.998 1.00 0.00 C ATOM 1622 CG ARG A 287 -5.200 -16.480 -4.479 1.00 0.00 C ATOM 1623 CD ARG A 287 -5.765 -17.853 -4.059 1.00 0.00 C ATOM 1624 NE ARG A 287 -7.194 -17.823 -3.698 1.00 0.00 N ATOM 1625 CZ ARG A 287 -7.732 -17.391 -2.545 1.00 0.00 C ATOM 1626 NH1 ARG A 287 -6.959 -17.053 -1.519 1.00 0.00 N ATOM 1627 NH2 ARG A 287 -9.049 -17.281 -2.410 1.00 0.00 N ATOM 0 H ARG A 287 -6.642 -13.726 -5.161 1.00 0.00 H new ATOM 0 HA ARG A 287 -6.254 -15.304 -7.612 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -5.319 -17.146 -6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -4.275 -15.759 -6.279 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -4.168 -16.409 -4.135 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -5.762 -15.701 -3.964 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -5.621 -18.560 -4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -5.193 -18.226 -3.210 1.00 0.00 H new ATOM 0 HE ARG A 287 -7.847 -18.169 -4.402 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -5.945 -17.120 -1.601 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -7.380 -16.727 -0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -9.663 -17.526 -3.187 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -9.446 -16.952 -1.530 1.00 0.00 H new ATOM 1641 N MET A 288 -8.258 -16.773 -6.727 1.00 0.00 N ATOM 1642 CA MET A 288 -9.536 -17.367 -6.347 1.00 0.00 C ATOM 1643 C MET A 288 -9.361 -18.861 -6.056 1.00 0.00 C ATOM 1644 O MET A 288 -8.225 -19.319 -5.926 1.00 0.00 O ATOM 1645 CB MET A 288 -10.660 -16.945 -7.310 1.00 0.00 C ATOM 1646 CG MET A 288 -10.517 -17.365 -8.775 1.00 0.00 C ATOM 1647 SD MET A 288 -11.062 -19.054 -9.126 1.00 0.00 S ATOM 1648 CE MET A 288 -9.470 -19.847 -9.451 1.00 0.00 C ATOM 0 H MET A 288 -7.808 -17.236 -7.516 1.00 0.00 H new ATOM 0 HA MET A 288 -9.890 -16.966 -5.397 1.00 0.00 H new ATOM 0 HB2 MET A 288 -11.599 -17.350 -6.932 1.00 0.00 H new ATOM 0 HB3 MET A 288 -10.744 -15.859 -7.276 1.00 0.00 H new ATOM 0 HG2 MET A 288 -11.089 -16.675 -9.395 1.00 0.00 H new ATOM 0 HG3 MET A 288 -9.472 -17.265 -9.068 1.00 0.00 H new ATOM 0 HE1 MET A 288 -9.557 -20.920 -9.283 1.00 0.00 H new ATOM 0 HE2 MET A 288 -9.177 -19.664 -10.485 1.00 0.00 H new ATOM 0 HE3 MET A 288 -8.715 -19.435 -8.782 1.00 0.00 H new ATOM 1658 N GLN A 289 -10.451 -19.558 -5.753 1.00 0.00 N ATOM 1659 CA GLN A 289 -10.453 -20.857 -5.088 1.00 0.00 C ATOM 1660 C GLN A 289 -10.043 -22.008 -5.990 1.00 0.00 C ATOM 1661 O GLN A 289 -9.606 -23.034 -5.424 1.00 0.00 O ATOM 1662 CB GLN A 289 -11.824 -21.095 -4.435 1.00 0.00 C ATOM 1663 CG GLN A 289 -13.021 -21.048 -5.399 1.00 0.00 C ATOM 1664 CD GLN A 289 -14.322 -20.795 -4.641 1.00 0.00 C ATOM 1665 OE1 GLN A 289 -15.120 -21.701 -4.413 1.00 0.00 O ATOM 1666 NE2 GLN A 289 -14.579 -19.562 -4.237 1.00 0.00 N ATOM 0 H GLN A 289 -11.389 -19.223 -5.971 1.00 0.00 H new ATOM 0 HA GLN A 289 -9.685 -20.829 -4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -11.811 -22.068 -3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -11.974 -20.346 -3.657 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -12.867 -20.262 -6.138 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -13.091 -21.989 -5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.913 -18.813 -4.429 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -15.443 -19.360 -3.734 1.00 0.00 H new TER 1675 GLN A 289