USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1557 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 217 HIS : no HE2:sc= -2.08! C(o=-3.4!,f=-5.5!) USER MOD Set 1.2: A 278 GLN : amide:sc= -1.31! K(o=-3.4!,f=-1.7) USER MOD Set 2.1: A 221 SER OG : rot 40:sc= 0.515 USER MOD Set 2.2: A 249 HIS : no HE2:sc= 0.152 K(o=0.67,f=-6.8!) USER MOD Set 3.1: A 218 GLN : amide:sc= 1.03 K(o=2.2,f=-2.5) USER MOD Set 3.2: A 248 LYS NZ :NH3+ -158:sc= 1.21 (180deg=0) USER MOD Set 4.1: A 189 SER OG : rot 94:sc= 0.345 USER MOD Set 4.2: A 190 ASN : amide:sc= 1.13 K(o=2.2,f=0.15) USER MOD Set 4.3: A 193 GLN : amide:sc= 0.727 K(o=2.2,f=0.15) USER MOD Set 5.1: A 121 TYR OH : rot 180:sc= 0.19 USER MOD Set 5.2: A 151 LYS NZ :NH3+ -136:sc= 0.0653 (180deg=-0.154) USER MOD Single : A 111 MET CE :methyl -161:sc= -0.12 (180deg=-0.581) USER MOD Single : A 112 CYS SG : rot -39:sc= 0.66 USER MOD Single : A 115 TYR OH : rot -71:sc= 1.07 USER MOD Single : A 118 SER OG : rot 54:sc= -2.48! USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -170:sc= 0.281 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 139 LYS NZ :NH3+ 157:sc= 1.21 (180deg=0.939) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -159:sc= -0.372 (180deg=-0.97) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -33:sc= 0.587 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.027 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.923 K(o=-0.55,f=-8.3!) USER MOD Single : A 153 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0898) USER MOD Single : A 160 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 167 GLN : amide:sc= -0.749 X(o=-0.75,f=-0.3) USER MOD Single : A 172 GLN : amide:sc= 0.0941 K(o=0.094,f=-6.8!) USER MOD Single : A 173 MET CE :methyl -125:sc= -0.579 (180deg=-1.88!) USER MOD Single : A 174 ASN : amide:sc= -0.0314 X(o=-0.031,f=-0.031) USER MOD Single : A 175 SER OG : rot 74:sc= 1.23 USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 0.778 K(o=0.78,f=-0.66) USER MOD Single : A 200 GLN : amide:sc= -0.284 K(o=-0.28,f=-0.95) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 TYR OH : rot -38:sc= 1.29 USER MOD Single : A 215 SER OG : rot 15:sc= 0.572 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -60:sc= -1.09 USER MOD Single : A 234 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00563) USER MOD Single : A 236 LYS NZ :NH3+ 168:sc= 1.2 (180deg=1.06) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot 140:sc= -2.18! USER MOD Single : A 239 THR OG1 : rot -18:sc= 0.745 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : A 246 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 250 LYS NZ :NH3+ 178:sc= 0.915 (180deg=0.912) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.0314 USER MOD Single : A 257 TYR OH : rot -158:sc= 0.619 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.54) USER MOD Single : A 262 SER OG : rot -106:sc= 0.699 USER MOD Single : A 263 SER OG : rot -52:sc= -0.188 USER MOD Single : A 264 GLN : amide:sc=-0.000909 X(o=-0.00091,f=-0.48) USER MOD Single : A 268 SER OG : rot -42:sc= 1.24 USER MOD Single : A 269 SER OG : rot -36:sc= 0.259 USER MOD Single : A 270 MET CE :methyl -171:sc= -5.99! (180deg=-6.24!) USER MOD Single : A 271 ASN : amide:sc= -2.46! K(o=-2.5!,f=-0.34) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 3:sc= 0.662 USER MOD Single : B 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc=-0.00955 K(o=-0.0096,f=-0.99) USER MOD Single : B 40 GLN : amide:sc= -0.709 K(o=-0.71,f=-4.1!) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= -0.59 (180deg=-0.59) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -13.566 11.605 4.874 1.00 0.00 N ATOM 106 CA ARG A 106 -14.334 11.608 3.633 1.00 0.00 C ATOM 107 C ARG A 106 -13.628 10.812 2.533 1.00 0.00 C ATOM 108 O ARG A 106 -14.223 9.929 1.916 1.00 0.00 O ATOM 109 CB ARG A 106 -14.556 13.058 3.187 1.00 0.00 C ATOM 110 CG ARG A 106 -15.223 13.211 1.829 1.00 0.00 C ATOM 111 CD ARG A 106 -16.647 12.679 1.819 1.00 0.00 C ATOM 112 NE ARG A 106 -17.337 13.037 0.581 1.00 0.00 N ATOM 113 CZ ARG A 106 -18.374 12.372 0.072 1.00 0.00 C ATOM 114 NH1 ARG A 106 -18.857 11.297 0.688 1.00 0.00 N ATOM 115 NH2 ARG A 106 -18.926 12.795 -1.058 1.00 0.00 N ATOM 0 HA ARG A 106 -15.294 11.125 3.815 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.166 13.564 3.935 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -13.593 13.568 3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -15.230 14.264 1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -14.636 12.683 1.077 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.634 11.595 1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.194 13.080 2.672 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.001 13.854 0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -18.434 10.974 1.558 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -19.651 10.795 0.290 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -18.556 13.621 -1.528 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -19.720 12.294 -1.457 1.00 0.00 H new ATOM 129 N ALA A 107 -12.354 11.113 2.306 1.00 0.00 N ATOM 130 CA ALA A 107 -11.590 10.448 1.256 1.00 0.00 C ATOM 131 C ALA A 107 -11.198 9.029 1.657 1.00 0.00 C ATOM 132 O ALA A 107 -11.163 8.127 0.824 1.00 0.00 O ATOM 133 CB ALA A 107 -10.352 11.264 0.912 1.00 0.00 C ATOM 0 H ALA A 107 -11.829 11.811 2.833 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.227 10.376 0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.789 10.758 0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.653 12.252 0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.726 11.367 1.798 1.00 0.00 H new ATOM 139 N LEU A 108 -10.920 8.830 2.939 1.00 0.00 N ATOM 140 CA LEU A 108 -10.456 7.534 3.426 1.00 0.00 C ATOM 141 C LEU A 108 -11.574 6.497 3.405 1.00 0.00 C ATOM 142 O LEU A 108 -11.321 5.319 3.169 1.00 0.00 O ATOM 143 CB LEU A 108 -9.880 7.669 4.840 1.00 0.00 C ATOM 144 CG LEU A 108 -9.509 6.352 5.532 1.00 0.00 C ATOM 145 CD1 LEU A 108 -8.359 5.670 4.809 1.00 0.00 C ATOM 146 CD2 LEU A 108 -9.154 6.595 6.991 1.00 0.00 C ATOM 0 H LEU A 108 -11.007 9.546 3.660 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.669 7.189 2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.990 8.297 4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.607 8.193 5.461 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.375 5.692 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.112 4.738 5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.651 5.457 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.488 6.326 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.894 5.648 7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.305 7.276 7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.009 7.035 7.505 1.00 0.00 H new ATOM 158 N ALA A 109 -12.806 6.946 3.634 1.00 0.00 N ATOM 159 CA ALA A 109 -13.960 6.049 3.686 1.00 0.00 C ATOM 160 C ALA A 109 -14.030 5.148 2.453 1.00 0.00 C ATOM 161 O ALA A 109 -14.162 3.929 2.570 1.00 0.00 O ATOM 162 CB ALA A 109 -15.247 6.850 3.827 1.00 0.00 C ATOM 0 H ALA A 109 -13.032 7.929 3.787 1.00 0.00 H new ATOM 0 HA ALA A 109 -13.841 5.408 4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.097 6.169 3.864 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.212 7.437 4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -15.355 7.518 2.973 1.00 0.00 H new ATOM 168 N ILE A 110 -13.910 5.745 1.277 1.00 0.00 N ATOM 169 CA ILE A 110 -13.984 4.992 0.031 1.00 0.00 C ATOM 170 C ILE A 110 -12.660 4.293 -0.282 1.00 0.00 C ATOM 171 O ILE A 110 -12.644 3.181 -0.802 1.00 0.00 O ATOM 172 CB ILE A 110 -14.395 5.890 -1.158 1.00 0.00 C ATOM 173 CG1 ILE A 110 -13.477 7.112 -1.264 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.848 6.321 -1.014 1.00 0.00 C ATOM 175 CD1 ILE A 110 -13.781 8.003 -2.451 1.00 0.00 C ATOM 0 H ILE A 110 -13.761 6.747 1.158 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.754 4.234 0.172 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.292 5.312 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.562 7.699 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.443 6.774 -1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -16.125 6.953 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -16.489 5.439 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.972 6.880 -0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.091 8.846 -2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.668 7.432 -3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -14.804 8.372 -2.376 1.00 0.00 H new ATOM 187 N MET A 111 -11.553 4.946 0.051 1.00 0.00 N ATOM 188 CA MET A 111 -10.224 4.431 -0.277 1.00 0.00 C ATOM 189 C MET A 111 -9.841 3.215 0.567 1.00 0.00 C ATOM 190 O MET A 111 -9.040 2.391 0.137 1.00 0.00 O ATOM 191 CB MET A 111 -9.169 5.526 -0.110 1.00 0.00 C ATOM 192 CG MET A 111 -9.224 6.599 -1.186 1.00 0.00 C ATOM 193 SD MET A 111 -8.876 5.952 -2.835 1.00 0.00 S ATOM 194 CE MET A 111 -7.180 5.404 -2.640 1.00 0.00 C ATOM 0 H MET A 111 -11.547 5.836 0.549 1.00 0.00 H new ATOM 0 HA MET A 111 -10.261 4.110 -1.318 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.297 5.996 0.865 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.180 5.069 -0.116 1.00 0.00 H new ATOM 0 HG2 MET A 111 -10.211 7.061 -1.182 1.00 0.00 H new ATOM 0 HG3 MET A 111 -8.505 7.383 -0.949 1.00 0.00 H new ATOM 0 HE1 MET A 111 -6.717 5.298 -3.621 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.626 6.137 -2.054 1.00 0.00 H new ATOM 0 HE3 MET A 111 -7.165 4.443 -2.126 1.00 0.00 H new ATOM 204 N CYS A 112 -10.405 3.105 1.764 1.00 0.00 N ATOM 205 CA CYS A 112 -10.023 2.036 2.681 1.00 0.00 C ATOM 206 C CYS A 112 -10.672 0.706 2.307 1.00 0.00 C ATOM 207 O CYS A 112 -10.282 -0.341 2.815 1.00 0.00 O ATOM 208 CB CYS A 112 -10.382 2.405 4.125 1.00 0.00 C ATOM 209 SG CYS A 112 -12.158 2.585 4.444 1.00 0.00 S ATOM 0 H CYS A 112 -11.122 3.736 2.121 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.943 1.916 2.601 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -9.983 1.640 4.791 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.884 3.341 4.381 1.00 0.00 H new ATOM 0 HG CYS A 112 -12.725 3.166 3.429 1.00 0.00 H new ATOM 215 N ARG A 113 -11.648 0.742 1.412 1.00 0.00 N ATOM 216 CA ARG A 113 -12.364 -0.468 1.038 1.00 0.00 C ATOM 217 C ARG A 113 -12.373 -0.666 -0.470 1.00 0.00 C ATOM 218 O ARG A 113 -12.642 0.264 -1.232 1.00 0.00 O ATOM 219 CB ARG A 113 -13.800 -0.446 1.579 1.00 0.00 C ATOM 220 CG ARG A 113 -14.566 0.833 1.266 1.00 0.00 C ATOM 221 CD ARG A 113 -16.022 0.728 1.690 1.00 0.00 C ATOM 222 NE ARG A 113 -16.161 0.309 3.084 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.280 -0.193 3.599 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.374 -0.292 2.854 1.00 0.00 N ATOM 225 NH2 ARG A 113 -17.306 -0.585 4.866 1.00 0.00 N ATOM 0 H ARG A 113 -11.960 1.588 0.935 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.836 -1.309 1.487 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.346 -1.294 1.164 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.771 -0.584 2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.097 1.674 1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.511 1.039 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.510 1.693 1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.536 0.016 1.045 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.352 0.407 3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.359 0.018 1.882 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.230 -0.678 3.253 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.469 -0.501 5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -18.163 -0.970 5.263 1.00 0.00 H new ATOM 239 N VAL A 114 -12.069 -1.881 -0.898 1.00 0.00 N ATOM 240 CA VAL A 114 -12.106 -2.215 -2.312 1.00 0.00 C ATOM 241 C VAL A 114 -13.448 -2.818 -2.692 1.00 0.00 C ATOM 242 O VAL A 114 -14.017 -3.630 -1.959 1.00 0.00 O ATOM 243 CB VAL A 114 -10.974 -3.180 -2.729 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.632 -2.475 -2.679 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.948 -4.425 -1.853 1.00 0.00 C ATOM 0 H VAL A 114 -11.794 -2.651 -0.287 1.00 0.00 H new ATOM 0 HA VAL A 114 -11.958 -1.278 -2.848 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.171 -3.497 -3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.845 -3.169 -2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.642 -1.625 -3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.443 -2.124 -1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.139 -5.080 -2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.788 -4.136 -0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.898 -4.952 -1.941 1.00 0.00 H new ATOM 255 N TYR A 115 -13.947 -2.394 -3.836 1.00 0.00 N ATOM 256 CA TYR A 115 -15.211 -2.879 -4.359 1.00 0.00 C ATOM 257 C TYR A 115 -14.983 -4.104 -5.227 1.00 0.00 C ATOM 258 O TYR A 115 -14.475 -3.996 -6.339 1.00 0.00 O ATOM 259 CB TYR A 115 -15.878 -1.766 -5.166 1.00 0.00 C ATOM 260 CG TYR A 115 -17.128 -2.172 -5.915 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.367 -2.176 -5.292 1.00 0.00 C ATOM 262 CD2 TYR A 115 -17.066 -2.526 -7.256 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.511 -2.520 -5.985 1.00 0.00 C ATOM 264 CE2 TYR A 115 -18.202 -2.877 -7.954 1.00 0.00 C ATOM 265 CZ TYR A 115 -19.422 -2.870 -7.317 1.00 0.00 C ATOM 266 OH TYR A 115 -20.560 -3.206 -8.012 1.00 0.00 O ATOM 0 H TYR A 115 -13.488 -1.703 -4.430 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.863 -3.165 -3.534 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.129 -0.949 -4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.155 -1.376 -5.883 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.438 -1.906 -4.249 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.111 -2.526 -7.761 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.470 -2.515 -5.488 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.135 -3.156 -8.995 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.885 -4.078 -7.705 1.00 0.00 H new ATOM 276 N VAL A 116 -15.338 -5.263 -4.709 1.00 0.00 N ATOM 277 CA VAL A 116 -15.212 -6.498 -5.462 1.00 0.00 C ATOM 278 C VAL A 116 -16.579 -6.934 -5.966 1.00 0.00 C ATOM 279 O VAL A 116 -17.441 -7.336 -5.181 1.00 0.00 O ATOM 280 CB VAL A 116 -14.592 -7.628 -4.610 1.00 0.00 C ATOM 281 CG1 VAL A 116 -14.287 -8.848 -5.469 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.338 -7.138 -3.902 1.00 0.00 C ATOM 0 H VAL A 116 -15.717 -5.377 -3.769 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.546 -6.307 -6.304 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.318 -7.922 -3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.851 -9.631 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -15.209 -9.214 -5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.582 -8.573 -6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.916 -7.948 -3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.607 -6.812 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.592 -6.303 -3.249 1.00 0.00 H new ATOM 292 N GLY A 117 -16.786 -6.851 -7.272 1.00 0.00 N ATOM 293 CA GLY A 117 -18.063 -7.242 -7.826 1.00 0.00 C ATOM 294 C GLY A 117 -17.922 -8.108 -9.054 1.00 0.00 C ATOM 295 O GLY A 117 -17.715 -7.597 -10.155 1.00 0.00 O ATOM 0 H GLY A 117 -16.099 -6.523 -7.951 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.633 -7.781 -7.069 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -18.634 -6.349 -8.079 1.00 0.00 H new ATOM 299 N SER A 118 -18.086 -9.414 -8.827 1.00 0.00 N ATOM 300 CA SER A 118 -18.005 -10.468 -9.844 1.00 0.00 C ATOM 301 C SER A 118 -17.544 -11.744 -9.148 1.00 0.00 C ATOM 302 O SER A 118 -16.589 -12.398 -9.573 1.00 0.00 O ATOM 303 CB SER A 118 -17.034 -10.121 -10.982 1.00 0.00 C ATOM 304 OG SER A 118 -15.729 -9.861 -10.496 1.00 0.00 O ATOM 0 H SER A 118 -18.286 -9.781 -7.896 1.00 0.00 H new ATOM 0 HA SER A 118 -18.987 -10.588 -10.301 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.999 -10.945 -11.695 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.402 -9.248 -11.521 1.00 0.00 H new ATOM 0 HG SER A 118 -15.426 -10.618 -9.952 1.00 0.00 H new ATOM 310 N ILE A 119 -18.234 -12.082 -8.061 1.00 0.00 N ATOM 311 CA ILE A 119 -17.767 -13.106 -7.129 1.00 0.00 C ATOM 312 C ILE A 119 -17.940 -14.522 -7.681 1.00 0.00 C ATOM 313 O ILE A 119 -18.782 -15.274 -7.194 1.00 0.00 O ATOM 314 CB ILE A 119 -18.498 -13.000 -5.770 1.00 0.00 C ATOM 315 CG1 ILE A 119 -18.463 -11.558 -5.243 1.00 0.00 C ATOM 316 CG2 ILE A 119 -17.874 -13.951 -4.754 1.00 0.00 C ATOM 317 CD1 ILE A 119 -17.068 -11.032 -4.984 1.00 0.00 C ATOM 0 H ILE A 119 -19.125 -11.658 -7.803 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.702 -12.922 -6.988 1.00 0.00 H new ATOM 0 HB ILE A 119 -19.539 -13.284 -5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -18.958 -10.907 -5.963 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -19.038 -11.506 -4.318 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -18.400 -13.864 -3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.951 -14.975 -5.119 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.824 -13.694 -4.613 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.128 -10.008 -4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.575 -11.658 -4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.495 -11.050 -5.911 1.00 0.00 H new ATOM 329 N TYR A 120 -17.145 -14.838 -8.709 1.00 0.00 N ATOM 330 CA TYR A 120 -16.989 -16.197 -9.247 1.00 0.00 C ATOM 331 C TYR A 120 -18.304 -16.976 -9.251 1.00 0.00 C ATOM 332 O TYR A 120 -19.075 -16.904 -10.210 1.00 0.00 O ATOM 333 CB TYR A 120 -15.925 -16.940 -8.434 1.00 0.00 C ATOM 334 CG TYR A 120 -15.396 -18.203 -9.074 1.00 0.00 C ATOM 335 CD1 TYR A 120 -14.357 -18.148 -9.992 1.00 0.00 C ATOM 336 CD2 TYR A 120 -15.916 -19.448 -8.743 1.00 0.00 C ATOM 337 CE1 TYR A 120 -13.851 -19.296 -10.563 1.00 0.00 C ATOM 338 CE2 TYR A 120 -15.419 -20.604 -9.313 1.00 0.00 C ATOM 339 CZ TYR A 120 -14.383 -20.522 -10.223 1.00 0.00 C ATOM 340 OH TYR A 120 -13.869 -21.665 -10.791 1.00 0.00 O ATOM 0 H TYR A 120 -16.581 -14.145 -9.201 1.00 0.00 H new ATOM 0 HA TYR A 120 -16.673 -16.115 -10.287 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.089 -16.264 -8.255 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.345 -17.193 -7.460 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -13.938 -17.190 -10.264 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.723 -19.513 -8.028 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.041 -19.236 -11.274 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.837 -21.564 -9.049 1.00 0.00 H new ATOM 0 HH TYR A 120 -14.351 -22.446 -10.448 1.00 0.00 H new ATOM 350 N TYR A 121 -18.538 -17.711 -8.165 1.00 0.00 N ATOM 351 CA TYR A 121 -19.796 -18.400 -7.932 1.00 0.00 C ATOM 352 C TYR A 121 -19.736 -19.129 -6.597 1.00 0.00 C ATOM 353 O TYR A 121 -20.331 -18.692 -5.615 1.00 0.00 O ATOM 354 CB TYR A 121 -20.106 -19.388 -9.052 1.00 0.00 C ATOM 355 CG TYR A 121 -21.550 -19.843 -9.064 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.520 -19.092 -9.714 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.944 -21.011 -8.423 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.842 -19.492 -9.727 1.00 0.00 C ATOM 359 CE2 TYR A 121 -23.265 -21.416 -8.431 1.00 0.00 C ATOM 360 CZ TYR A 121 -24.209 -20.653 -9.085 1.00 0.00 C ATOM 361 OH TYR A 121 -25.526 -21.052 -9.096 1.00 0.00 O ATOM 0 H TYR A 121 -17.853 -17.843 -7.421 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.594 -17.658 -7.912 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -19.869 -18.926 -10.011 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -19.458 -20.259 -8.949 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.236 -18.180 -10.218 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.207 -21.611 -7.911 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.584 -18.897 -10.238 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -23.557 -22.326 -7.927 1.00 0.00 H new ATOM 0 HH TYR A 121 -25.618 -21.892 -8.599 1.00 0.00 H new ATOM 371 N GLU A 122 -18.974 -20.216 -6.558 1.00 0.00 N ATOM 372 CA GLU A 122 -18.866 -21.036 -5.357 1.00 0.00 C ATOM 373 C GLU A 122 -17.728 -20.573 -4.454 1.00 0.00 C ATOM 374 O GLU A 122 -16.952 -21.382 -3.948 1.00 0.00 O ATOM 375 CB GLU A 122 -18.673 -22.505 -5.725 1.00 0.00 C ATOM 376 CG GLU A 122 -19.908 -23.137 -6.339 1.00 0.00 C ATOM 377 CD GLU A 122 -19.764 -24.631 -6.524 1.00 0.00 C ATOM 378 OE1 GLU A 122 -19.308 -25.313 -5.581 1.00 0.00 O ATOM 379 OE2 GLU A 122 -20.095 -25.130 -7.616 1.00 0.00 O ATOM 0 H GLU A 122 -18.420 -20.551 -7.347 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.799 -20.924 -4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.843 -22.591 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.394 -23.063 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.770 -22.934 -5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.108 -22.672 -7.305 1.00 0.00 H new ATOM 386 N LEU A 123 -17.622 -19.271 -4.263 1.00 0.00 N ATOM 387 CA LEU A 123 -16.662 -18.727 -3.316 1.00 0.00 C ATOM 388 C LEU A 123 -17.379 -18.328 -2.040 1.00 0.00 C ATOM 389 O LEU A 123 -18.604 -18.220 -2.018 1.00 0.00 O ATOM 390 CB LEU A 123 -15.935 -17.512 -3.896 1.00 0.00 C ATOM 391 CG LEU A 123 -15.059 -17.781 -5.120 1.00 0.00 C ATOM 392 CD1 LEU A 123 -14.273 -16.530 -5.482 1.00 0.00 C ATOM 393 CD2 LEU A 123 -14.118 -18.951 -4.871 1.00 0.00 C ATOM 0 H LEU A 123 -18.185 -18.572 -4.748 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.921 -19.497 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -16.679 -16.761 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -15.311 -17.079 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.706 -18.045 -5.956 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.652 -16.731 -6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.965 -15.718 -5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.639 -16.243 -4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.506 -19.121 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.472 -18.724 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.700 -19.847 -4.655 1.00 0.00 H new ATOM 405 N GLY A 124 -16.624 -18.114 -0.982 1.00 0.00 N ATOM 406 CA GLY A 124 -17.209 -17.637 0.248 1.00 0.00 C ATOM 407 C GLY A 124 -16.489 -16.410 0.744 1.00 0.00 C ATOM 408 O GLY A 124 -15.494 -15.998 0.146 1.00 0.00 O ATOM 0 H GLY A 124 -15.615 -18.262 -0.951 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -18.262 -17.406 0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.165 -18.420 1.005 1.00 0.00 H new ATOM 412 N GLU A 125 -16.983 -15.822 1.823 1.00 0.00 N ATOM 413 CA GLU A 125 -16.306 -14.690 2.440 1.00 0.00 C ATOM 414 C GLU A 125 -14.920 -15.132 2.887 1.00 0.00 C ATOM 415 O GLU A 125 -13.937 -14.413 2.711 1.00 0.00 O ATOM 416 CB GLU A 125 -17.130 -14.159 3.621 1.00 0.00 C ATOM 417 CG GLU A 125 -16.591 -12.876 4.244 1.00 0.00 C ATOM 418 CD GLU A 125 -15.691 -13.124 5.439 1.00 0.00 C ATOM 419 OE1 GLU A 125 -16.215 -13.223 6.568 1.00 0.00 O ATOM 420 OE2 GLU A 125 -14.464 -13.212 5.261 1.00 0.00 O ATOM 0 H GLU A 125 -17.845 -16.107 2.288 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.204 -13.878 1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.152 -13.983 3.284 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.176 -14.930 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.036 -12.318 3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.428 -12.250 4.552 1.00 0.00 H new ATOM 427 N ASP A 126 -14.867 -16.354 3.413 1.00 0.00 N ATOM 428 CA ASP A 126 -13.623 -17.004 3.814 1.00 0.00 C ATOM 429 C ASP A 126 -12.581 -16.898 2.710 1.00 0.00 C ATOM 430 O ASP A 126 -11.452 -16.475 2.940 1.00 0.00 O ATOM 431 CB ASP A 126 -13.878 -18.488 4.099 1.00 0.00 C ATOM 432 CG ASP A 126 -15.077 -18.730 4.997 1.00 0.00 C ATOM 433 OD1 ASP A 126 -16.210 -18.395 4.588 1.00 0.00 O ATOM 434 OD2 ASP A 126 -14.895 -19.273 6.107 1.00 0.00 O ATOM 0 H ASP A 126 -15.696 -16.926 3.574 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.255 -16.505 4.710 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.029 -19.011 3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.992 -18.919 4.564 1.00 0.00 H new ATOM 439 N THR A 127 -12.987 -17.282 1.505 1.00 0.00 N ATOM 440 CA THR A 127 -12.101 -17.289 0.348 1.00 0.00 C ATOM 441 C THR A 127 -11.514 -15.906 0.091 1.00 0.00 C ATOM 442 O THR A 127 -10.306 -15.754 -0.087 1.00 0.00 O ATOM 443 CB THR A 127 -12.856 -17.760 -0.908 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.645 -18.914 -0.587 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.889 -18.100 -2.034 1.00 0.00 C ATOM 0 H THR A 127 -13.936 -17.596 1.303 1.00 0.00 H new ATOM 0 HA THR A 127 -11.287 -17.981 0.566 1.00 0.00 H new ATOM 0 HB THR A 127 -13.502 -16.949 -1.245 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.999 -19.308 -1.412 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.450 -18.430 -2.908 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.304 -17.217 -2.290 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.220 -18.897 -1.711 1.00 0.00 H new ATOM 453 N ILE A 128 -12.377 -14.904 0.101 1.00 0.00 N ATOM 454 CA ILE A 128 -11.972 -13.537 -0.177 1.00 0.00 C ATOM 455 C ILE A 128 -11.107 -12.986 0.956 1.00 0.00 C ATOM 456 O ILE A 128 -10.096 -12.323 0.714 1.00 0.00 O ATOM 457 CB ILE A 128 -13.211 -12.647 -0.397 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.998 -13.163 -1.606 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.814 -11.189 -0.593 1.00 0.00 C ATOM 460 CD1 ILE A 128 -15.280 -12.413 -1.866 1.00 0.00 C ATOM 0 H ILE A 128 -13.371 -15.014 0.301 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.375 -13.533 -1.089 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.842 -12.696 0.491 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.366 -13.101 -2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.230 -14.217 -1.453 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.709 -10.586 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.284 -10.834 0.291 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.165 -11.103 -1.464 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.779 -12.837 -2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.933 -12.496 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.056 -11.363 -2.052 1.00 0.00 H new ATOM 472 N ARG A 129 -11.495 -13.295 2.188 1.00 0.00 N ATOM 473 CA ARG A 129 -10.740 -12.869 3.360 1.00 0.00 C ATOM 474 C ARG A 129 -9.317 -13.417 3.316 1.00 0.00 C ATOM 475 O ARG A 129 -8.358 -12.698 3.578 1.00 0.00 O ATOM 476 CB ARG A 129 -11.429 -13.349 4.639 1.00 0.00 C ATOM 477 CG ARG A 129 -10.744 -12.876 5.910 1.00 0.00 C ATOM 478 CD ARG A 129 -11.362 -13.499 7.149 1.00 0.00 C ATOM 479 NE ARG A 129 -12.769 -13.141 7.314 1.00 0.00 N ATOM 480 CZ ARG A 129 -13.286 -12.680 8.449 1.00 0.00 C ATOM 481 NH1 ARG A 129 -12.493 -12.437 9.488 1.00 0.00 N ATOM 482 NH2 ARG A 129 -14.589 -12.453 8.544 1.00 0.00 N ATOM 0 H ARG A 129 -12.330 -13.840 2.401 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.700 -11.780 3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.461 -12.998 4.640 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.462 -14.438 4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.684 -13.127 5.867 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.812 -11.790 5.977 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -11.271 -14.584 7.090 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.804 -13.180 8.029 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.390 -13.251 6.513 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.490 -12.604 9.414 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.888 -12.083 10.359 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -15.197 -12.632 7.745 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -14.983 -12.099 9.416 1.00 0.00 H new ATOM 496 N GLN A 130 -9.190 -14.695 2.971 1.00 0.00 N ATOM 497 CA GLN A 130 -7.891 -15.361 2.946 1.00 0.00 C ATOM 498 C GLN A 130 -7.075 -14.942 1.727 1.00 0.00 C ATOM 499 O GLN A 130 -5.850 -15.070 1.715 1.00 0.00 O ATOM 500 CB GLN A 130 -8.076 -16.878 2.963 1.00 0.00 C ATOM 501 CG GLN A 130 -8.842 -17.368 4.179 1.00 0.00 C ATOM 502 CD GLN A 130 -9.120 -18.858 4.148 1.00 0.00 C ATOM 503 OE1 GLN A 130 -9.234 -19.461 3.081 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.259 -19.454 5.323 1.00 0.00 N ATOM 0 H GLN A 130 -9.973 -15.292 2.704 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.341 -15.058 3.837 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.604 -17.184 2.060 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -7.098 -17.358 2.939 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.275 -17.129 5.079 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.787 -16.830 4.246 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.156 -18.916 6.183 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.469 -20.451 5.367 1.00 0.00 H new ATOM 513 N ALA A 131 -7.756 -14.447 0.702 1.00 0.00 N ATOM 514 CA ALA A 131 -7.085 -13.970 -0.500 1.00 0.00 C ATOM 515 C ALA A 131 -6.437 -12.611 -0.260 1.00 0.00 C ATOM 516 O ALA A 131 -5.306 -12.371 -0.678 1.00 0.00 O ATOM 517 CB ALA A 131 -8.063 -13.891 -1.662 1.00 0.00 C ATOM 0 H ALA A 131 -8.772 -14.365 0.679 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.300 -14.683 -0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.544 -13.533 -2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.477 -14.880 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.871 -13.203 -1.412 1.00 0.00 H new ATOM 523 N PHE A 132 -7.152 -11.728 0.428 1.00 0.00 N ATOM 524 CA PHE A 132 -6.655 -10.383 0.701 1.00 0.00 C ATOM 525 C PHE A 132 -6.009 -10.304 2.085 1.00 0.00 C ATOM 526 O PHE A 132 -5.718 -9.219 2.588 1.00 0.00 O ATOM 527 CB PHE A 132 -7.795 -9.370 0.592 1.00 0.00 C ATOM 528 CG PHE A 132 -8.389 -9.275 -0.786 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.765 -8.530 -1.773 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.568 -9.929 -1.093 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.309 -8.438 -3.037 1.00 0.00 C ATOM 532 CE2 PHE A 132 -10.117 -9.841 -2.358 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.488 -9.095 -3.331 1.00 0.00 C ATOM 0 H PHE A 132 -8.079 -11.919 0.808 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.893 -10.145 -0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.579 -9.642 1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.426 -8.388 0.888 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.842 -8.015 -1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.066 -10.516 -0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.813 -7.852 -3.797 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.039 -10.357 -2.584 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.915 -9.024 -4.320 1.00 0.00 H new ATOM 543 N ALA A 133 -5.756 -11.464 2.669 1.00 0.00 N ATOM 544 CA ALA A 133 -5.176 -11.552 4.008 1.00 0.00 C ATOM 545 C ALA A 133 -3.704 -11.139 4.008 1.00 0.00 C ATOM 546 O ALA A 133 -3.266 -10.423 4.910 1.00 0.00 O ATOM 547 CB ALA A 133 -5.336 -12.959 4.577 1.00 0.00 C ATOM 0 H ALA A 133 -5.944 -12.368 2.235 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.719 -10.856 4.647 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.897 -13.000 5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.395 -13.209 4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.830 -13.674 3.928 1.00 0.00 H new ATOM 553 N PRO A 134 -2.897 -11.590 3.018 1.00 0.00 N ATOM 554 CA PRO A 134 -1.508 -11.142 2.884 1.00 0.00 C ATOM 555 C PRO A 134 -1.396 -9.665 2.510 1.00 0.00 C ATOM 556 O PRO A 134 -0.294 -9.126 2.430 1.00 0.00 O ATOM 557 CB PRO A 134 -0.947 -12.019 1.759 1.00 0.00 C ATOM 558 CG PRO A 134 -2.139 -12.449 0.983 1.00 0.00 C ATOM 559 CD PRO A 134 -3.236 -12.601 1.991 1.00 0.00 C ATOM 0 HA PRO A 134 -0.968 -11.236 3.826 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.248 -11.462 1.135 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.405 -12.876 2.158 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.401 -11.711 0.225 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.951 -13.388 0.462 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -4.216 -12.414 1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.261 -13.607 2.410 1.00 0.00 H new ATOM 567 N PHE A 135 -2.528 -9.014 2.268 1.00 0.00 N ATOM 568 CA PHE A 135 -2.517 -7.617 1.871 1.00 0.00 C ATOM 569 C PHE A 135 -2.467 -6.712 3.098 1.00 0.00 C ATOM 570 O PHE A 135 -1.397 -6.267 3.504 1.00 0.00 O ATOM 571 CB PHE A 135 -3.730 -7.287 0.993 1.00 0.00 C ATOM 572 CG PHE A 135 -3.650 -7.892 -0.382 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.517 -9.261 -0.542 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.693 -7.092 -1.510 1.00 0.00 C ATOM 575 CE1 PHE A 135 -3.429 -9.822 -1.796 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.605 -7.647 -2.771 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.474 -9.014 -2.916 1.00 0.00 C ATOM 0 H PHE A 135 -3.457 -9.430 2.340 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.620 -7.437 1.279 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.635 -7.642 1.487 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.820 -6.205 0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.482 -9.898 0.330 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.796 -6.022 -1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.325 -10.892 -1.904 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.639 -7.012 -3.644 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.407 -9.450 -3.902 1.00 0.00 H new ATOM 587 N GLY A 136 -3.623 -6.458 3.692 1.00 0.00 N ATOM 588 CA GLY A 136 -3.674 -5.665 4.900 1.00 0.00 C ATOM 589 C GLY A 136 -4.477 -6.344 5.987 1.00 0.00 C ATOM 590 O GLY A 136 -4.936 -7.472 5.803 1.00 0.00 O ATOM 0 H GLY A 136 -4.528 -6.788 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.661 -5.483 5.258 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.113 -4.693 4.678 1.00 0.00 H new ATOM 594 N PRO A 137 -4.668 -5.681 7.135 1.00 0.00 N ATOM 595 CA PRO A 137 -5.449 -6.232 8.239 1.00 0.00 C ATOM 596 C PRO A 137 -6.943 -6.186 7.942 1.00 0.00 C ATOM 597 O PRO A 137 -7.513 -5.104 7.760 1.00 0.00 O ATOM 598 CB PRO A 137 -5.098 -5.317 9.412 1.00 0.00 C ATOM 599 CG PRO A 137 -4.741 -4.013 8.785 1.00 0.00 C ATOM 600 CD PRO A 137 -4.143 -4.337 7.441 1.00 0.00 C ATOM 0 HA PRO A 137 -5.224 -7.281 8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.940 -5.210 10.096 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.266 -5.718 9.991 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.622 -3.380 8.676 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.030 -3.466 9.405 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.441 -3.610 6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.054 -4.332 7.477 1.00 0.00 H new ATOM 608 N ILE A 138 -7.563 -7.359 7.875 1.00 0.00 N ATOM 609 CA ILE A 138 -8.983 -7.464 7.562 1.00 0.00 C ATOM 610 C ILE A 138 -9.820 -6.661 8.553 1.00 0.00 C ATOM 611 O ILE A 138 -9.970 -7.034 9.719 1.00 0.00 O ATOM 612 CB ILE A 138 -9.454 -8.937 7.554 1.00 0.00 C ATOM 613 CG1 ILE A 138 -8.669 -9.741 6.511 1.00 0.00 C ATOM 614 CG2 ILE A 138 -10.953 -9.024 7.278 1.00 0.00 C ATOM 615 CD1 ILE A 138 -8.804 -9.212 5.096 1.00 0.00 C ATOM 0 H ILE A 138 -7.101 -8.255 8.034 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.124 -7.052 6.563 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.264 -9.364 8.539 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.615 -9.744 6.788 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.008 -10.777 6.535 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.263 -10.069 7.277 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.498 -8.485 8.053 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.170 -8.580 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.220 -9.834 4.418 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.852 -9.235 4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.437 -8.186 5.054 1.00 0.00 H new ATOM 627 N LYS A 139 -10.352 -5.551 8.071 1.00 0.00 N ATOM 628 CA LYS A 139 -11.135 -4.645 8.891 1.00 0.00 C ATOM 629 C LYS A 139 -12.600 -5.067 8.898 1.00 0.00 C ATOM 630 O LYS A 139 -13.191 -5.279 9.959 1.00 0.00 O ATOM 631 CB LYS A 139 -10.963 -3.223 8.349 1.00 0.00 C ATOM 632 CG LYS A 139 -11.877 -2.180 8.962 1.00 0.00 C ATOM 633 CD LYS A 139 -11.682 -2.037 10.458 1.00 0.00 C ATOM 634 CE LYS A 139 -12.278 -0.730 10.951 1.00 0.00 C ATOM 635 NZ LYS A 139 -13.619 -0.468 10.359 1.00 0.00 N ATOM 0 H LYS A 139 -10.253 -5.253 7.100 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.786 -4.676 9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.930 -2.914 8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.129 -3.240 7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.696 -1.218 8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.914 -2.447 8.759 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -12.152 -2.875 10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.619 -2.071 10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.361 -0.757 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.606 0.091 10.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.149 0.181 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.505 -0.039 9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.140 -1.364 10.270 1.00 0.00 H new ATOM 649 N SER A 140 -13.173 -5.201 7.709 1.00 0.00 N ATOM 650 CA SER A 140 -14.551 -5.637 7.566 1.00 0.00 C ATOM 651 C SER A 140 -14.826 -6.010 6.116 1.00 0.00 C ATOM 652 O SER A 140 -14.285 -5.391 5.199 1.00 0.00 O ATOM 653 CB SER A 140 -15.512 -4.531 8.016 1.00 0.00 C ATOM 654 OG SER A 140 -16.829 -5.031 8.185 1.00 0.00 O ATOM 0 H SER A 140 -12.699 -5.012 6.826 1.00 0.00 H new ATOM 0 HA SER A 140 -14.710 -6.511 8.197 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.161 -4.100 8.954 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.517 -3.728 7.279 1.00 0.00 H new ATOM 0 HG SER A 140 -17.420 -4.305 8.474 1.00 0.00 H new ATOM 660 N ILE A 141 -15.643 -7.030 5.912 1.00 0.00 N ATOM 661 CA ILE A 141 -16.030 -7.434 4.571 1.00 0.00 C ATOM 662 C ILE A 141 -17.546 -7.510 4.470 1.00 0.00 C ATOM 663 O ILE A 141 -18.172 -8.408 5.030 1.00 0.00 O ATOM 664 CB ILE A 141 -15.417 -8.797 4.172 1.00 0.00 C ATOM 665 CG1 ILE A 141 -13.887 -8.745 4.261 1.00 0.00 C ATOM 666 CG2 ILE A 141 -15.855 -9.185 2.763 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.209 -10.055 3.916 1.00 0.00 C ATOM 0 H ILE A 141 -16.051 -7.593 6.658 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.646 -6.682 3.882 1.00 0.00 H new ATOM 0 HB ILE A 141 -15.777 -9.554 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.520 -7.969 3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.601 -8.454 5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.415 -10.146 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -16.942 -9.261 2.728 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.521 -8.425 2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.129 -9.939 4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -13.546 -10.831 4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.464 -10.339 2.895 1.00 0.00 H new ATOM 679 N ASP A 142 -18.132 -6.551 3.774 1.00 0.00 N ATOM 680 CA ASP A 142 -19.576 -6.514 3.595 1.00 0.00 C ATOM 681 C ASP A 142 -19.949 -7.103 2.246 1.00 0.00 C ATOM 682 O ASP A 142 -19.529 -6.600 1.208 1.00 0.00 O ATOM 683 CB ASP A 142 -20.097 -5.079 3.703 1.00 0.00 C ATOM 684 CG ASP A 142 -21.598 -4.993 3.510 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.338 -5.650 4.269 1.00 0.00 O ATOM 686 OD2 ASP A 142 -22.051 -4.267 2.602 1.00 0.00 O ATOM 0 H ASP A 142 -17.631 -5.786 3.322 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.037 -7.109 4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.835 -4.673 4.680 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.601 -4.458 2.957 1.00 0.00 H new ATOM 691 N MET A 143 -20.719 -8.175 2.261 1.00 0.00 N ATOM 692 CA MET A 143 -21.091 -8.849 1.030 1.00 0.00 C ATOM 693 C MET A 143 -22.601 -9.007 0.924 1.00 0.00 C ATOM 694 O MET A 143 -23.273 -9.350 1.899 1.00 0.00 O ATOM 695 CB MET A 143 -20.430 -10.227 0.955 1.00 0.00 C ATOM 696 CG MET A 143 -20.678 -10.939 -0.364 1.00 0.00 C ATOM 697 SD MET A 143 -20.149 -12.664 -0.348 1.00 0.00 S ATOM 698 CE MET A 143 -18.415 -12.504 0.052 1.00 0.00 C ATOM 0 H MET A 143 -21.098 -8.597 3.109 1.00 0.00 H new ATOM 0 HA MET A 143 -20.745 -8.234 0.199 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.356 -10.116 1.104 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.803 -10.847 1.771 1.00 0.00 H new ATOM 0 HG2 MET A 143 -21.741 -10.893 -0.600 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.152 -10.411 -1.159 1.00 0.00 H new ATOM 0 HE1 MET A 143 -17.885 -13.404 -0.261 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.000 -11.640 -0.467 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.301 -12.371 1.128 1.00 0.00 H new ATOM 708 N SER A 144 -23.127 -8.742 -0.258 1.00 0.00 N ATOM 709 CA SER A 144 -24.527 -8.988 -0.547 1.00 0.00 C ATOM 710 C SER A 144 -24.660 -10.315 -1.289 1.00 0.00 C ATOM 711 O SER A 144 -24.208 -10.435 -2.428 1.00 0.00 O ATOM 712 CB SER A 144 -25.088 -7.853 -1.405 1.00 0.00 C ATOM 713 OG SER A 144 -24.649 -6.588 -0.934 1.00 0.00 O ATOM 0 H SER A 144 -22.600 -8.353 -1.040 1.00 0.00 H new ATOM 0 HA SER A 144 -25.089 -9.034 0.386 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.775 -7.987 -2.440 1.00 0.00 H new ATOM 0 HB3 SER A 144 -26.177 -7.890 -1.394 1.00 0.00 H new ATOM 0 HG SER A 144 -25.021 -5.881 -1.501 1.00 0.00 H new ATOM 719 N TRP A 145 -25.241 -11.319 -0.646 1.00 0.00 N ATOM 720 CA TRP A 145 -25.413 -12.615 -1.290 1.00 0.00 C ATOM 721 C TRP A 145 -26.410 -13.483 -0.533 1.00 0.00 C ATOM 722 O TRP A 145 -26.687 -13.252 0.644 1.00 0.00 O ATOM 723 CB TRP A 145 -24.062 -13.331 -1.434 1.00 0.00 C ATOM 724 CG TRP A 145 -23.521 -13.948 -0.177 1.00 0.00 C ATOM 725 CD1 TRP A 145 -23.272 -13.332 1.018 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.124 -15.311 -0.016 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.753 -14.240 1.912 1.00 0.00 N ATOM 728 CE2 TRP A 145 -22.658 -15.462 1.300 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.135 -16.423 -0.859 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -22.190 -16.680 1.787 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.669 -17.628 -0.377 1.00 0.00 C ATOM 732 CH2 TRP A 145 -22.209 -17.751 0.937 1.00 0.00 C ATOM 0 H TRP A 145 -25.597 -11.264 0.308 1.00 0.00 H new ATOM 0 HA TRP A 145 -25.818 -12.442 -2.287 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -24.163 -14.112 -2.187 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -23.330 -12.617 -1.812 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.455 -12.289 1.229 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -22.483 -14.036 2.874 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -23.502 -16.341 -1.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -21.825 -16.775 2.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.659 -18.491 -1.026 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.862 -18.711 1.288 1.00 0.00 H new ATOM 743 N ASP A 146 -26.947 -14.473 -1.232 1.00 0.00 N ATOM 744 CA ASP A 146 -27.977 -15.348 -0.691 1.00 0.00 C ATOM 745 C ASP A 146 -27.350 -16.549 0.005 1.00 0.00 C ATOM 746 O ASP A 146 -26.460 -17.195 -0.543 1.00 0.00 O ATOM 747 CB ASP A 146 -28.897 -15.823 -1.821 1.00 0.00 C ATOM 748 CG ASP A 146 -29.962 -16.787 -1.345 1.00 0.00 C ATOM 749 OD1 ASP A 146 -31.016 -16.320 -0.855 1.00 0.00 O ATOM 750 OD2 ASP A 146 -29.753 -18.011 -1.464 1.00 0.00 O ATOM 0 H ASP A 146 -26.680 -14.692 -2.192 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.560 -14.789 0.041 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -29.376 -14.959 -2.281 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -28.297 -16.304 -2.594 1.00 0.00 H new ATOM 755 N SER A 147 -27.824 -16.853 1.205 1.00 0.00 N ATOM 756 CA SER A 147 -27.263 -17.939 1.992 1.00 0.00 C ATOM 757 C SER A 147 -28.149 -19.183 1.917 1.00 0.00 C ATOM 758 O SER A 147 -27.893 -20.183 2.589 1.00 0.00 O ATOM 759 CB SER A 147 -27.083 -17.493 3.448 1.00 0.00 C ATOM 760 OG SER A 147 -26.457 -18.502 4.223 1.00 0.00 O ATOM 0 H SER A 147 -28.597 -16.361 1.654 1.00 0.00 H new ATOM 0 HA SER A 147 -26.288 -18.197 1.579 1.00 0.00 H new ATOM 0 HB2 SER A 147 -26.484 -16.583 3.480 1.00 0.00 H new ATOM 0 HB3 SER A 147 -28.054 -17.251 3.879 1.00 0.00 H new ATOM 0 HG SER A 147 -26.726 -19.384 3.890 1.00 0.00 H new ATOM 766 N VAL A 148 -29.190 -19.119 1.098 1.00 0.00 N ATOM 767 CA VAL A 148 -30.086 -20.252 0.906 1.00 0.00 C ATOM 768 C VAL A 148 -29.526 -21.186 -0.157 1.00 0.00 C ATOM 769 O VAL A 148 -29.538 -22.408 -0.007 1.00 0.00 O ATOM 770 CB VAL A 148 -31.500 -19.787 0.491 1.00 0.00 C ATOM 771 CG1 VAL A 148 -32.414 -20.972 0.220 1.00 0.00 C ATOM 772 CG2 VAL A 148 -32.095 -18.894 1.564 1.00 0.00 C ATOM 0 H VAL A 148 -29.436 -18.292 0.554 1.00 0.00 H new ATOM 0 HA VAL A 148 -30.163 -20.781 1.856 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.410 -19.217 -0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -33.401 -20.611 -0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -31.997 -21.576 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -32.500 -21.579 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -33.091 -18.573 1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -32.163 -19.447 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -31.459 -18.020 1.703 1.00 0.00 H new ATOM 782 N THR A 149 -29.034 -20.591 -1.230 1.00 0.00 N ATOM 783 CA THR A 149 -28.463 -21.342 -2.335 1.00 0.00 C ATOM 784 C THR A 149 -26.998 -20.968 -2.552 1.00 0.00 C ATOM 785 O THR A 149 -26.359 -21.426 -3.505 1.00 0.00 O ATOM 786 CB THR A 149 -29.266 -21.092 -3.624 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.616 -19.699 -3.723 1.00 0.00 O ATOM 788 CG2 THR A 149 -30.525 -21.942 -3.645 1.00 0.00 C ATOM 0 H THR A 149 -29.019 -19.579 -1.360 1.00 0.00 H new ATOM 0 HA THR A 149 -28.514 -22.401 -2.084 1.00 0.00 H new ATOM 0 HB THR A 149 -28.645 -21.369 -4.476 1.00 0.00 H new ATOM 0 HG1 THR A 149 -30.125 -19.547 -4.546 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.078 -21.750 -4.564 1.00 0.00 H new ATOM 0 HG22 THR A 149 -30.253 -22.996 -3.598 1.00 0.00 H new ATOM 0 HG23 THR A 149 -31.148 -21.690 -2.787 1.00 0.00 H new ATOM 796 N MET A 150 -26.485 -20.129 -1.649 1.00 0.00 N ATOM 797 CA MET A 150 -25.100 -19.649 -1.691 1.00 0.00 C ATOM 798 C MET A 150 -24.796 -18.923 -2.999 1.00 0.00 C ATOM 799 O MET A 150 -23.657 -18.911 -3.470 1.00 0.00 O ATOM 800 CB MET A 150 -24.099 -20.790 -1.464 1.00 0.00 C ATOM 801 CG MET A 150 -23.948 -21.198 -0.004 1.00 0.00 C ATOM 802 SD MET A 150 -25.465 -21.855 0.719 1.00 0.00 S ATOM 803 CE MET A 150 -24.945 -22.102 2.415 1.00 0.00 C ATOM 0 H MET A 150 -27.021 -19.761 -0.863 1.00 0.00 H new ATOM 0 HA MET A 150 -24.988 -18.935 -0.875 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.415 -21.658 -2.043 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.125 -20.488 -1.849 1.00 0.00 H new ATOM 0 HG2 MET A 150 -23.162 -21.949 0.076 1.00 0.00 H new ATOM 0 HG3 MET A 150 -23.623 -20.334 0.575 1.00 0.00 H new ATOM 0 HE1 MET A 150 -25.775 -22.506 2.995 1.00 0.00 H new ATOM 0 HE2 MET A 150 -24.109 -22.801 2.441 1.00 0.00 H new ATOM 0 HE3 MET A 150 -24.634 -21.149 2.843 1.00 0.00 H new ATOM 813 N LYS A 151 -25.815 -18.301 -3.570 1.00 0.00 N ATOM 814 CA LYS A 151 -25.645 -17.525 -4.788 1.00 0.00 C ATOM 815 C LYS A 151 -25.293 -16.089 -4.428 1.00 0.00 C ATOM 816 O LYS A 151 -25.986 -15.450 -3.633 1.00 0.00 O ATOM 817 CB LYS A 151 -26.921 -17.559 -5.636 1.00 0.00 C ATOM 818 CG LYS A 151 -27.374 -18.963 -6.010 1.00 0.00 C ATOM 819 CD LYS A 151 -28.665 -18.935 -6.813 1.00 0.00 C ATOM 820 CE LYS A 151 -28.458 -18.326 -8.189 1.00 0.00 C ATOM 821 NZ LYS A 151 -27.638 -19.203 -9.061 1.00 0.00 N ATOM 0 H LYS A 151 -26.769 -18.318 -3.209 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.836 -17.962 -5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.723 -17.062 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.755 -16.986 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.594 -19.456 -6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.520 -19.553 -5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -29.050 -19.949 -6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -29.418 -18.363 -6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.426 -18.150 -8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.971 -17.356 -8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -26.933 -18.629 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.152 -19.915 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -28.253 -19.680 -9.750 1.00 0.00 H new ATOM 835 N HIS A 152 -24.221 -15.580 -5.012 1.00 0.00 N ATOM 836 CA HIS A 152 -23.736 -14.248 -4.675 1.00 0.00 C ATOM 837 C HIS A 152 -24.513 -13.179 -5.427 1.00 0.00 C ATOM 838 O HIS A 152 -24.026 -12.587 -6.389 1.00 0.00 O ATOM 839 CB HIS A 152 -22.238 -14.131 -4.943 1.00 0.00 C ATOM 840 CG HIS A 152 -21.404 -14.912 -3.973 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.716 -14.330 -2.929 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.154 -16.242 -3.883 1.00 0.00 C ATOM 843 CE1 HIS A 152 -20.081 -15.266 -2.247 1.00 0.00 C ATOM 844 NE2 HIS A 152 -20.331 -16.429 -2.805 1.00 0.00 N ATOM 0 H HIS A 152 -23.670 -16.066 -5.720 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.899 -14.089 -3.609 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.028 -14.478 -5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.948 -13.081 -4.899 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.534 -17.011 -4.540 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.461 -15.103 -1.378 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.970 -17.328 -2.486 1.00 0.00 H new ATOM 853 N LYS A 153 -25.730 -12.946 -4.960 1.00 0.00 N ATOM 854 CA LYS A 153 -26.615 -11.945 -5.533 1.00 0.00 C ATOM 855 C LYS A 153 -26.220 -10.547 -5.059 1.00 0.00 C ATOM 856 O LYS A 153 -26.983 -9.877 -4.356 1.00 0.00 O ATOM 857 CB LYS A 153 -28.059 -12.249 -5.127 1.00 0.00 C ATOM 858 CG LYS A 153 -28.565 -13.596 -5.616 1.00 0.00 C ATOM 859 CD LYS A 153 -29.877 -13.966 -4.947 1.00 0.00 C ATOM 860 CE LYS A 153 -30.445 -15.264 -5.500 1.00 0.00 C ATOM 861 NZ LYS A 153 -30.920 -15.113 -6.901 1.00 0.00 N ATOM 0 H LYS A 153 -26.133 -13.449 -4.169 1.00 0.00 H new ATOM 0 HA LYS A 153 -26.530 -11.976 -6.619 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -28.135 -12.216 -4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -28.708 -11.465 -5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -28.701 -13.566 -6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -27.819 -14.364 -5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -29.722 -14.065 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -30.599 -13.162 -5.092 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -29.681 -16.041 -5.458 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -31.271 -15.595 -4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -31.450 -15.963 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -31.540 -14.281 -6.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -30.103 -14.990 -7.533 1.00 0.00 H new ATOM 875 N GLY A 154 -25.024 -10.117 -5.431 1.00 0.00 N ATOM 876 CA GLY A 154 -24.553 -8.810 -5.037 1.00 0.00 C ATOM 877 C GLY A 154 -23.044 -8.696 -5.101 1.00 0.00 C ATOM 878 O GLY A 154 -22.385 -9.464 -5.804 1.00 0.00 O ATOM 0 H GLY A 154 -24.370 -10.654 -6.001 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.999 -8.056 -5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.888 -8.597 -4.022 1.00 0.00 H new ATOM 882 N PHE A 155 -22.499 -7.745 -4.355 1.00 0.00 N ATOM 883 CA PHE A 155 -21.073 -7.444 -4.410 1.00 0.00 C ATOM 884 C PHE A 155 -20.455 -7.535 -3.019 1.00 0.00 C ATOM 885 O PHE A 155 -21.164 -7.743 -2.032 1.00 0.00 O ATOM 886 CB PHE A 155 -20.864 -6.043 -4.996 1.00 0.00 C ATOM 887 CG PHE A 155 -21.644 -5.806 -6.262 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.243 -6.376 -7.461 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.787 -5.024 -6.247 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.965 -6.165 -8.621 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.513 -4.811 -7.403 1.00 0.00 C ATOM 892 CZ PHE A 155 -23.101 -5.382 -8.592 1.00 0.00 C ATOM 0 H PHE A 155 -23.025 -7.165 -3.701 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.581 -8.175 -5.051 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -21.154 -5.299 -4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.803 -5.895 -5.198 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -20.356 -6.992 -7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -23.115 -4.575 -5.321 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -21.640 -6.612 -9.549 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.402 -4.198 -7.377 1.00 0.00 H new ATOM 0 HZ PHE A 155 -23.667 -5.216 -9.497 1.00 0.00 H new ATOM 902 N ALA A 156 -19.134 -7.400 -2.947 1.00 0.00 N ATOM 903 CA ALA A 156 -18.424 -7.475 -1.676 1.00 0.00 C ATOM 904 C ALA A 156 -17.483 -6.286 -1.493 1.00 0.00 C ATOM 905 O ALA A 156 -16.789 -5.877 -2.424 1.00 0.00 O ATOM 906 CB ALA A 156 -17.647 -8.781 -1.583 1.00 0.00 C ATOM 0 H ALA A 156 -18.534 -7.238 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.164 -7.443 -0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.121 -8.824 -0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.338 -9.621 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.925 -8.834 -2.398 1.00 0.00 H new ATOM 912 N PHE A 157 -17.473 -5.733 -0.292 1.00 0.00 N ATOM 913 CA PHE A 157 -16.598 -4.617 0.040 1.00 0.00 C ATOM 914 C PHE A 157 -15.562 -5.054 1.069 1.00 0.00 C ATOM 915 O PHE A 157 -15.909 -5.379 2.205 1.00 0.00 O ATOM 916 CB PHE A 157 -17.412 -3.443 0.597 1.00 0.00 C ATOM 917 CG PHE A 157 -18.456 -2.916 -0.349 1.00 0.00 C ATOM 918 CD1 PHE A 157 -19.729 -3.464 -0.367 1.00 0.00 C ATOM 919 CD2 PHE A 157 -18.168 -1.871 -1.213 1.00 0.00 C ATOM 920 CE1 PHE A 157 -20.694 -2.982 -1.231 1.00 0.00 C ATOM 921 CE2 PHE A 157 -19.129 -1.386 -2.077 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.394 -1.942 -2.086 1.00 0.00 C ATOM 0 H PHE A 157 -18.067 -6.041 0.478 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.091 -4.295 -0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -17.899 -3.758 1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -16.730 -2.633 0.857 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -19.970 -4.277 0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -17.181 -1.432 -1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -21.682 -3.419 -1.237 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.892 -0.572 -2.746 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.147 -1.563 -2.761 1.00 0.00 H new ATOM 932 N VAL A 158 -14.298 -5.072 0.670 1.00 0.00 N ATOM 933 CA VAL A 158 -13.223 -5.470 1.570 1.00 0.00 C ATOM 934 C VAL A 158 -12.503 -4.240 2.108 1.00 0.00 C ATOM 935 O VAL A 158 -11.831 -3.525 1.362 1.00 0.00 O ATOM 936 CB VAL A 158 -12.204 -6.394 0.872 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.184 -6.918 1.871 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.915 -7.542 0.174 1.00 0.00 C ATOM 0 H VAL A 158 -13.991 -4.816 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.677 -6.022 2.393 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.673 -5.813 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.474 -7.568 1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.651 -6.080 2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.695 -7.482 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.180 -8.183 -0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.474 -8.123 0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.601 -7.144 -0.574 1.00 0.00 H new ATOM 948 N GLU A 159 -12.662 -3.995 3.398 1.00 0.00 N ATOM 949 CA GLU A 159 -12.104 -2.810 4.037 1.00 0.00 C ATOM 950 C GLU A 159 -10.826 -3.154 4.806 1.00 0.00 C ATOM 951 O GLU A 159 -10.734 -4.215 5.433 1.00 0.00 O ATOM 952 CB GLU A 159 -13.151 -2.209 4.982 1.00 0.00 C ATOM 953 CG GLU A 159 -12.763 -0.870 5.585 1.00 0.00 C ATOM 954 CD GLU A 159 -13.851 -0.298 6.473 1.00 0.00 C ATOM 955 OE1 GLU A 159 -14.967 -0.054 5.968 1.00 0.00 O ATOM 956 OE2 GLU A 159 -13.595 -0.083 7.676 1.00 0.00 O ATOM 0 H GLU A 159 -13.178 -4.607 4.031 1.00 0.00 H new ATOM 0 HA GLU A 159 -11.843 -2.081 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.087 -2.090 4.437 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.340 -2.916 5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -11.848 -0.988 6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.543 -0.164 4.784 1.00 0.00 H new ATOM 963 N TYR A 160 -9.846 -2.256 4.746 1.00 0.00 N ATOM 964 CA TYR A 160 -8.589 -2.422 5.466 1.00 0.00 C ATOM 965 C TYR A 160 -8.346 -1.232 6.388 1.00 0.00 C ATOM 966 O TYR A 160 -9.079 -0.245 6.347 1.00 0.00 O ATOM 967 CB TYR A 160 -7.408 -2.527 4.497 1.00 0.00 C ATOM 968 CG TYR A 160 -7.585 -3.547 3.400 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.395 -4.900 3.641 1.00 0.00 C ATOM 970 CD2 TYR A 160 -7.927 -3.149 2.114 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.546 -5.829 2.631 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.083 -4.070 1.101 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.890 -5.407 1.363 1.00 0.00 C ATOM 974 OH TYR A 160 -8.038 -6.324 0.355 1.00 0.00 O ATOM 0 H TYR A 160 -9.901 -1.397 4.199 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.665 -3.341 6.047 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.239 -1.550 4.043 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.511 -2.774 5.064 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.125 -5.231 4.633 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.073 -2.100 1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.396 -6.879 2.832 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.355 -3.745 0.108 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.282 -5.862 -0.474 1.00 0.00 H new ATOM 984 N GLU A 161 -7.307 -1.328 7.208 1.00 0.00 N ATOM 985 CA GLU A 161 -6.905 -0.219 8.065 1.00 0.00 C ATOM 986 C GLU A 161 -6.040 0.770 7.279 1.00 0.00 C ATOM 987 O GLU A 161 -6.014 1.966 7.574 1.00 0.00 O ATOM 988 CB GLU A 161 -6.147 -0.742 9.292 1.00 0.00 C ATOM 989 CG GLU A 161 -5.746 0.344 10.276 1.00 0.00 C ATOM 990 CD GLU A 161 -5.057 -0.206 11.508 1.00 0.00 C ATOM 991 OE1 GLU A 161 -3.844 -0.499 11.439 1.00 0.00 O ATOM 992 OE2 GLU A 161 -5.722 -0.338 12.556 1.00 0.00 O ATOM 0 H GLU A 161 -6.727 -2.162 7.298 1.00 0.00 H new ATOM 0 HA GLU A 161 -7.799 0.301 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.770 -1.474 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.251 -1.265 8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.082 1.051 9.779 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.634 0.899 10.579 1.00 0.00 H new ATOM 999 N VAL A 162 -5.346 0.259 6.267 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.500 1.086 5.415 1.00 0.00 C ATOM 1001 C VAL A 162 -4.937 0.989 3.958 1.00 0.00 C ATOM 1002 O VAL A 162 -5.231 -0.097 3.454 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.009 0.702 5.524 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -2.424 1.186 6.841 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -2.822 -0.802 5.383 1.00 0.00 C ATOM 0 H VAL A 162 -5.354 -0.730 6.016 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.615 2.112 5.766 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.477 1.191 4.708 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.372 0.905 6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.513 2.271 6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.966 0.730 7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.763 -1.046 5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -3.373 -1.313 6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.196 -1.126 4.412 1.00 0.00 H new ATOM 1015 N PRO A 163 -4.985 2.138 3.269 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.428 2.233 1.874 1.00 0.00 C ATOM 1017 C PRO A 163 -4.385 1.687 0.902 1.00 0.00 C ATOM 1018 O PRO A 163 -4.674 1.451 -0.274 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.633 3.745 1.658 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.514 4.359 3.014 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.615 3.454 3.795 1.00 0.00 C ATOM 0 HA PRO A 163 -6.326 1.644 1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.885 4.150 0.977 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.609 3.950 1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.098 5.365 2.952 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.490 4.446 3.491 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.562 3.680 3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.791 3.530 4.868 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.173 1.489 1.401 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.099 0.901 0.614 1.00 0.00 C ATOM 1031 C GLU A 164 -2.489 -0.497 0.153 1.00 0.00 C ATOM 1032 O GLU A 164 -2.362 -0.830 -1.027 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.798 0.839 1.424 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.158 2.196 1.695 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.068 3.134 2.458 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.481 2.780 3.581 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.401 4.207 1.916 1.00 0.00 O ATOM 0 H GLU A 164 -2.908 1.730 2.356 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.933 1.533 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.001 0.350 2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.082 0.214 0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.763 2.052 2.260 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.119 2.657 0.747 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.990 -1.304 1.086 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.428 -2.654 0.767 1.00 0.00 C ATOM 1046 C ALA A 165 -4.592 -2.630 -0.216 1.00 0.00 C ATOM 1047 O ALA A 165 -4.794 -3.572 -0.976 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.828 -3.392 2.032 1.00 0.00 C ATOM 0 H ALA A 165 -3.101 -1.044 2.066 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.595 -3.179 0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.153 -4.401 1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.974 -3.446 2.707 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.644 -2.860 2.521 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.343 -1.534 -0.203 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.500 -1.382 -1.073 1.00 0.00 C ATOM 1056 C ALA A 166 -6.074 -1.209 -2.528 1.00 0.00 C ATOM 1057 O ALA A 166 -6.569 -1.905 -3.414 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.352 -0.207 -0.618 1.00 0.00 C ATOM 0 H ALA A 166 -5.168 -0.734 0.405 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.098 -2.291 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.214 -0.105 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.695 -0.380 0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.759 0.707 -0.652 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.140 -0.293 -2.777 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.674 -0.044 -4.140 1.00 0.00 C ATOM 1066 C GLN A 167 -3.921 -1.258 -4.675 1.00 0.00 C ATOM 1067 O GLN A 167 -4.013 -1.584 -5.860 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.784 1.200 -4.210 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.438 1.608 -5.637 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.551 2.834 -5.710 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -3.034 3.964 -5.756 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.245 2.617 -5.733 1.00 0.00 N ATOM 0 H GLN A 167 -4.695 0.283 -2.062 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.551 0.134 -4.762 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.289 2.029 -3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.863 1.012 -3.659 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.939 0.777 -6.135 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.360 1.801 -6.186 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.886 1.663 -5.693 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.598 3.404 -5.791 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.180 -1.929 -3.799 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.501 -3.159 -4.177 1.00 0.00 C ATOM 1083 C LEU A 168 -3.521 -4.229 -4.543 1.00 0.00 C ATOM 1084 O LEU A 168 -3.363 -4.930 -5.538 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.586 -3.663 -3.058 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.126 -3.212 -3.149 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.004 -1.710 -2.937 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.725 -3.971 -2.143 1.00 0.00 C ATOM 0 H LEU A 168 -3.036 -1.643 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.878 -2.943 -5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.992 -3.331 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.612 -4.753 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 168 0.234 -3.437 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.053 -1.422 -3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.569 -1.184 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.379 -1.447 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.761 -3.640 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.356 -3.779 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.669 -5.039 -2.352 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.574 -4.335 -3.744 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.639 -5.294 -4.003 1.00 0.00 C ATOM 1102 C ALA A 169 -6.285 -5.031 -5.357 1.00 0.00 C ATOM 1103 O ALA A 169 -6.618 -5.963 -6.085 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.682 -5.243 -2.895 1.00 0.00 C ATOM 0 H ALA A 169 -4.714 -3.767 -2.909 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.203 -6.293 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.471 -5.966 -3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.212 -5.484 -1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.111 -4.242 -2.845 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.442 -3.755 -5.686 1.00 0.00 N ATOM 1111 CA LEU A 170 -7.027 -3.348 -6.955 1.00 0.00 C ATOM 1112 C LEU A 170 -6.189 -3.875 -8.120 1.00 0.00 C ATOM 1113 O LEU A 170 -6.667 -4.658 -8.938 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.126 -1.812 -6.999 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.011 -1.206 -8.100 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.324 0.246 -7.780 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.343 -1.294 -9.464 1.00 0.00 C ATOM 0 H LEU A 170 -6.169 -2.978 -5.084 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.028 -3.770 -7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.500 -1.468 -6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.119 -1.410 -7.112 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.936 -1.782 -8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.951 0.665 -8.567 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.850 0.303 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.395 0.813 -7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.997 -0.856 -10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.399 -0.750 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.154 -2.339 -9.710 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.929 -3.462 -8.172 1.00 0.00 N ATOM 1130 CA GLU A 171 -4.061 -3.787 -9.298 1.00 0.00 C ATOM 1131 C GLU A 171 -3.696 -5.270 -9.352 1.00 0.00 C ATOM 1132 O GLU A 171 -3.804 -5.902 -10.402 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.786 -2.944 -9.237 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.995 -1.487 -9.610 1.00 0.00 C ATOM 1135 CD GLU A 171 -3.451 -1.318 -11.047 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -3.102 -2.175 -11.890 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -4.148 -0.323 -11.342 1.00 0.00 O ATOM 0 H GLU A 171 -4.484 -2.900 -7.446 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.619 -3.557 -10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.376 -2.996 -8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.043 -3.377 -9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.736 -1.046 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.065 -0.939 -9.460 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.292 -5.831 -8.222 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.716 -7.173 -8.206 1.00 0.00 C ATOM 1146 C GLN A 172 -3.767 -8.249 -8.465 1.00 0.00 C ATOM 1147 O GLN A 172 -3.465 -9.285 -9.054 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.996 -7.424 -6.880 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.933 -6.376 -6.574 1.00 0.00 C ATOM 1150 CD GLN A 172 0.115 -6.269 -7.665 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.475 -7.258 -8.299 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.595 -5.060 -7.909 1.00 0.00 N ATOM 0 H GLN A 172 -3.351 -5.383 -7.307 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.991 -7.232 -9.018 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.728 -7.438 -6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.531 -8.409 -6.906 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -1.413 -5.406 -6.440 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.446 -6.623 -5.631 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.272 -4.263 -7.361 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.288 -4.926 -8.645 1.00 0.00 H new ATOM 1161 N MET A 173 -5.000 -8.001 -8.047 1.00 0.00 N ATOM 1162 CA MET A 173 -6.074 -8.963 -8.274 1.00 0.00 C ATOM 1163 C MET A 173 -6.659 -8.799 -9.669 1.00 0.00 C ATOM 1164 O MET A 173 -7.140 -9.756 -10.265 1.00 0.00 O ATOM 1165 CB MET A 173 -7.168 -8.820 -7.218 1.00 0.00 C ATOM 1166 CG MET A 173 -6.743 -9.285 -5.835 1.00 0.00 C ATOM 1167 SD MET A 173 -6.459 -11.066 -5.756 1.00 0.00 S ATOM 1168 CE MET A 173 -6.000 -11.261 -4.034 1.00 0.00 C ATOM 0 H MET A 173 -5.282 -7.153 -7.555 1.00 0.00 H new ATOM 0 HA MET A 173 -5.650 -9.964 -8.193 1.00 0.00 H new ATOM 0 HB2 MET A 173 -7.474 -7.775 -7.163 1.00 0.00 H new ATOM 0 HB3 MET A 173 -8.041 -9.392 -7.532 1.00 0.00 H new ATOM 0 HG2 MET A 173 -5.831 -8.763 -5.545 1.00 0.00 H new ATOM 0 HG3 MET A 173 -7.511 -9.011 -5.112 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.033 -11.760 -3.969 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.934 -10.281 -3.562 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.753 -11.861 -3.522 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.600 -7.584 -10.198 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.102 -7.319 -11.543 1.00 0.00 C ATOM 1180 C ASN A 174 -6.113 -7.822 -12.592 1.00 0.00 C ATOM 1181 O ASN A 174 -6.460 -8.000 -13.759 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.376 -5.821 -11.725 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.927 -5.483 -13.099 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.124 -5.626 -13.353 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.068 -4.994 -13.982 1.00 0.00 N ATOM 0 H ASN A 174 -6.212 -6.770 -9.721 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.041 -7.857 -11.677 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.084 -5.491 -10.964 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.452 -5.266 -11.563 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.391 -4.721 -14.910 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.084 -4.891 -13.733 1.00 0.00 H new ATOM 1192 N SER A 175 -4.884 -8.075 -12.160 1.00 0.00 N ATOM 1193 CA SER A 175 -3.847 -8.587 -13.048 1.00 0.00 C ATOM 1194 C SER A 175 -4.019 -10.088 -13.290 1.00 0.00 C ATOM 1195 O SER A 175 -3.416 -10.651 -14.206 1.00 0.00 O ATOM 1196 CB SER A 175 -2.462 -8.316 -12.457 1.00 0.00 C ATOM 1197 OG SER A 175 -2.238 -6.925 -12.279 1.00 0.00 O ATOM 0 H SER A 175 -4.580 -7.933 -11.197 1.00 0.00 H new ATOM 0 HA SER A 175 -3.940 -8.070 -14.003 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.367 -8.827 -11.499 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.697 -8.728 -13.115 1.00 0.00 H new ATOM 0 HG SER A 175 -2.764 -6.604 -11.517 1.00 0.00 H new ATOM 1203 N VAL A 176 -4.848 -10.728 -12.477 1.00 0.00 N ATOM 1204 CA VAL A 176 -5.041 -12.167 -12.566 1.00 0.00 C ATOM 1205 C VAL A 176 -6.515 -12.504 -12.788 1.00 0.00 C ATOM 1206 O VAL A 176 -7.406 -11.823 -12.279 1.00 0.00 O ATOM 1207 CB VAL A 176 -4.509 -12.884 -11.297 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -5.257 -12.436 -10.049 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -4.583 -14.397 -11.452 1.00 0.00 C ATOM 0 H VAL A 176 -5.397 -10.272 -11.748 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.470 -12.525 -13.423 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.463 -12.603 -11.179 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.859 -12.958 -9.179 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.132 -11.361 -9.916 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.317 -12.667 -10.157 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.204 -14.874 -10.548 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.619 -14.696 -11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.979 -14.705 -12.306 1.00 0.00 H new ATOM 1219 N MET A 177 -6.765 -13.528 -13.586 1.00 0.00 N ATOM 1220 CA MET A 177 -8.119 -13.995 -13.835 1.00 0.00 C ATOM 1221 C MET A 177 -8.406 -15.207 -12.953 1.00 0.00 C ATOM 1222 O MET A 177 -7.927 -16.309 -13.220 1.00 0.00 O ATOM 1223 CB MET A 177 -8.292 -14.338 -15.317 1.00 0.00 C ATOM 1224 CG MET A 177 -9.738 -14.505 -15.750 1.00 0.00 C ATOM 1225 SD MET A 177 -9.896 -14.749 -17.529 1.00 0.00 S ATOM 1226 CE MET A 177 -11.676 -14.695 -17.729 1.00 0.00 C ATOM 0 H MET A 177 -6.042 -14.055 -14.076 1.00 0.00 H new ATOM 0 HA MET A 177 -8.831 -13.208 -13.588 1.00 0.00 H new ATOM 0 HB2 MET A 177 -7.833 -13.552 -15.917 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.751 -15.260 -15.531 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.175 -15.357 -15.229 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.307 -13.624 -15.454 1.00 0.00 H new ATOM 0 HE1 MET A 177 -11.928 -14.832 -18.781 1.00 0.00 H new ATOM 0 HE2 MET A 177 -12.133 -15.490 -17.140 1.00 0.00 H new ATOM 0 HE3 MET A 177 -12.051 -13.730 -17.389 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.182 -14.987 -11.895 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.395 -15.995 -10.855 1.00 0.00 C ATOM 1238 C LEU A 178 -10.091 -17.248 -11.396 1.00 0.00 C ATOM 1239 O LEU A 178 -9.889 -18.349 -10.881 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.207 -15.388 -9.704 1.00 0.00 C ATOM 1241 CG LEU A 178 -10.320 -16.253 -8.444 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.942 -16.531 -7.853 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -11.208 -15.573 -7.414 1.00 0.00 C ATOM 0 H LEU A 178 -9.679 -14.111 -11.733 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.416 -16.306 -10.489 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.756 -14.434 -9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.212 -15.173 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.772 -17.205 -8.723 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.047 -17.147 -6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.331 -17.057 -8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.462 -15.588 -7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -11.279 -16.199 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.780 -14.608 -7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.203 -15.424 -7.833 1.00 0.00 H new ATOM 1255 N GLY A 179 -10.901 -17.086 -12.434 1.00 0.00 N ATOM 1256 CA GLY A 179 -11.595 -18.225 -13.006 1.00 0.00 C ATOM 1257 C GLY A 179 -12.085 -17.946 -14.408 1.00 0.00 C ATOM 1258 O GLY A 179 -11.498 -17.132 -15.119 1.00 0.00 O ATOM 0 H GLY A 179 -11.090 -16.192 -12.888 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.927 -19.086 -13.020 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.442 -18.489 -12.372 1.00 0.00 H new ATOM 1262 N GLY A 180 -13.179 -18.595 -14.794 1.00 0.00 N ATOM 1263 CA GLY A 180 -13.738 -18.404 -16.124 1.00 0.00 C ATOM 1264 C GLY A 180 -14.487 -17.091 -16.268 1.00 0.00 C ATOM 1265 O GLY A 180 -15.353 -16.952 -17.132 1.00 0.00 O ATOM 0 H GLY A 180 -13.692 -19.253 -14.208 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.934 -18.440 -16.859 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -14.414 -19.229 -16.350 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.154 -16.132 -15.421 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.752 -14.813 -15.461 1.00 0.00 C ATOM 1271 C ARG A 181 -13.813 -13.821 -14.787 1.00 0.00 C ATOM 1272 O ARG A 181 -13.028 -14.201 -13.913 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.126 -14.825 -14.781 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.090 -15.145 -13.296 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.491 -15.336 -12.742 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.363 -14.204 -13.053 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.687 -14.212 -12.901 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.300 -15.277 -12.397 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -20.393 -13.147 -13.252 1.00 0.00 N ATOM 0 H ARG A 181 -13.458 -16.249 -14.684 1.00 0.00 H new ATOM 0 HA ARG A 181 -14.903 -14.510 -16.497 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.594 -13.850 -14.919 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -16.759 -15.557 -15.282 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.504 -16.049 -13.130 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.591 -14.338 -12.759 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.922 -16.249 -13.153 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.439 -15.467 -11.661 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.929 -13.352 -13.410 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -19.757 -16.096 -12.123 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.314 -15.276 -12.284 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.923 -12.327 -13.636 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.407 -13.147 -13.138 1.00 0.00 H new ATOM 1293 N ASN A 182 -13.875 -12.570 -15.208 1.00 0.00 N ATOM 1294 CA ASN A 182 -12.979 -11.544 -14.687 1.00 0.00 C ATOM 1295 C ASN A 182 -13.458 -11.054 -13.333 1.00 0.00 C ATOM 1296 O ASN A 182 -14.660 -10.912 -13.105 1.00 0.00 O ATOM 1297 CB ASN A 182 -12.889 -10.359 -15.652 1.00 0.00 C ATOM 1298 CG ASN A 182 -12.278 -10.729 -16.986 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.977 -11.164 -17.899 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -10.973 -10.551 -17.117 1.00 0.00 N ATOM 0 H ASN A 182 -14.536 -12.237 -15.910 1.00 0.00 H new ATOM 0 HA ASN A 182 -11.991 -11.990 -14.579 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -13.888 -9.954 -15.816 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -12.295 -9.568 -15.193 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.513 -10.777 -17.999 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.427 -10.188 -16.336 1.00 0.00 H new ATOM 1307 N ILE A 183 -12.523 -10.808 -12.432 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.863 -10.251 -11.137 1.00 0.00 C ATOM 1309 C ILE A 183 -12.588 -8.751 -11.115 1.00 0.00 C ATOM 1310 O ILE A 183 -11.526 -8.293 -11.538 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.107 -10.945 -9.979 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -10.594 -10.930 -10.218 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -12.611 -12.371 -9.812 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.787 -11.528 -9.082 1.00 0.00 C ATOM 0 H ILE A 183 -11.528 -10.984 -12.573 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.927 -10.429 -10.984 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.301 -10.391 -9.060 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -10.375 -11.479 -11.134 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -10.271 -9.901 -10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.074 -12.853 -8.995 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -13.677 -12.356 -9.587 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.443 -12.927 -10.735 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.726 -11.481 -9.326 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.975 -10.966 -8.167 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.080 -12.568 -8.935 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.561 -7.992 -10.639 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.432 -6.546 -10.554 1.00 0.00 C ATOM 1328 C LYS A 184 -13.171 -6.125 -9.118 1.00 0.00 C ATOM 1329 O LYS A 184 -13.996 -6.366 -8.236 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.696 -5.861 -11.087 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.728 -4.360 -10.844 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.974 -3.726 -11.439 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.119 -2.278 -11.002 1.00 0.00 C ATOM 1334 NZ LYS A 184 -17.278 -1.610 -11.651 1.00 0.00 N ATOM 0 H LYS A 184 -14.453 -8.355 -10.304 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.587 -6.238 -11.169 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -14.776 -6.048 -12.158 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.569 -6.315 -10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.695 -4.163 -9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.841 -3.901 -11.280 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.926 -3.777 -12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.854 -4.291 -11.132 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -16.237 -2.237 -9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.206 -1.734 -11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -17.339 -0.625 -11.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -17.154 -1.625 -12.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -18.153 -2.112 -11.400 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.017 -5.516 -8.889 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.648 -5.054 -7.561 1.00 0.00 C ATOM 1350 C VAL A 185 -11.298 -3.570 -7.595 1.00 0.00 C ATOM 1351 O VAL A 185 -10.257 -3.186 -8.123 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.445 -5.848 -6.997 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.122 -5.396 -5.582 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.721 -7.344 -7.033 1.00 0.00 C ATOM 0 H VAL A 185 -11.319 -5.330 -9.609 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.507 -5.216 -6.909 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.579 -5.647 -7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.274 -5.966 -5.203 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.873 -4.335 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.987 -5.563 -4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.862 -7.882 -6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.602 -7.566 -6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.897 -7.657 -8.062 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.185 -2.741 -7.065 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.925 -1.316 -6.989 1.00 0.00 C ATOM 1366 C GLY A 186 -13.085 -0.495 -7.514 1.00 0.00 C ATOM 1367 O GLY A 186 -13.921 -1.014 -8.254 1.00 0.00 O ATOM 0 H GLY A 186 -13.086 -3.031 -6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.725 -1.039 -5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.027 -1.081 -7.561 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.132 0.780 -7.120 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.182 1.712 -7.553 1.00 0.00 C ATOM 1373 C ARG A 187 -15.539 1.309 -6.974 1.00 0.00 C ATOM 1374 O ARG A 187 -16.333 0.628 -7.625 1.00 0.00 O ATOM 1375 CB ARG A 187 -14.245 1.793 -9.085 1.00 0.00 C ATOM 1376 CG ARG A 187 -15.308 2.744 -9.615 1.00 0.00 C ATOM 1377 CD ARG A 187 -15.288 2.816 -11.133 1.00 0.00 C ATOM 1378 NE ARG A 187 -14.024 3.352 -11.635 1.00 0.00 N ATOM 1379 CZ ARG A 187 -13.903 4.048 -12.762 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -14.955 4.237 -13.553 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -12.718 4.534 -13.103 1.00 0.00 N ATOM 0 H ARG A 187 -12.445 1.197 -6.492 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.932 2.702 -7.173 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.272 2.107 -9.462 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.434 0.796 -9.483 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.291 2.415 -9.279 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.146 3.739 -9.201 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.450 1.820 -11.546 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.111 3.442 -11.478 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.181 3.181 -11.086 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.862 3.847 -13.297 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -14.855 4.772 -14.416 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -11.909 4.373 -12.503 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.615 5.069 -13.965 1.00 0.00 H new ATOM 1395 N PRO A 188 -15.815 1.724 -5.727 1.00 0.00 N ATOM 1396 CA PRO A 188 -17.050 1.363 -5.020 1.00 0.00 C ATOM 1397 C PRO A 188 -18.294 1.977 -5.652 1.00 0.00 C ATOM 1398 O PRO A 188 -19.196 1.265 -6.093 1.00 0.00 O ATOM 1399 CB PRO A 188 -16.841 1.921 -3.603 1.00 0.00 C ATOM 1400 CG PRO A 188 -15.386 2.234 -3.507 1.00 0.00 C ATOM 1401 CD PRO A 188 -14.942 2.566 -4.900 1.00 0.00 C ATOM 0 HA PRO A 188 -17.221 0.287 -5.047 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -17.446 2.813 -3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -17.136 1.193 -2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -15.211 3.071 -2.832 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -14.829 1.384 -3.112 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -15.070 3.625 -5.124 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -13.889 2.333 -5.056 1.00 0.00 H new ATOM 1409 N SER A 189 -18.338 3.298 -5.699 1.00 0.00 N ATOM 1410 CA SER A 189 -19.496 4.000 -6.222 1.00 0.00 C ATOM 1411 C SER A 189 -19.097 5.349 -6.809 1.00 0.00 C ATOM 1412 O SER A 189 -19.266 5.594 -8.004 1.00 0.00 O ATOM 1413 CB SER A 189 -20.538 4.183 -5.112 1.00 0.00 C ATOM 1414 OG SER A 189 -19.937 4.671 -3.918 1.00 0.00 O ATOM 0 H SER A 189 -17.583 3.906 -5.381 1.00 0.00 H new ATOM 0 HA SER A 189 -19.932 3.403 -7.023 1.00 0.00 H new ATOM 0 HB2 SER A 189 -21.309 4.878 -5.444 1.00 0.00 H new ATOM 0 HB3 SER A 189 -21.031 3.232 -4.912 1.00 0.00 H new ATOM 0 HG SER A 189 -19.996 5.649 -3.898 1.00 0.00 H new ATOM 1420 N ASN A 190 -18.552 6.211 -5.964 1.00 0.00 N ATOM 1421 CA ASN A 190 -18.175 7.558 -6.371 1.00 0.00 C ATOM 1422 C ASN A 190 -16.762 7.566 -6.932 1.00 0.00 C ATOM 1423 O ASN A 190 -15.847 6.995 -6.337 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.281 8.519 -5.183 1.00 0.00 C ATOM 1425 CG ASN A 190 -19.672 8.538 -4.578 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -19.994 7.725 -3.707 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -20.505 9.468 -5.020 1.00 0.00 N ATOM 0 H ASN A 190 -18.359 6.000 -4.985 1.00 0.00 H new ATOM 0 HA ASN A 190 -18.859 7.890 -7.152 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -17.559 8.229 -4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.015 9.525 -5.508 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -21.449 9.530 -4.639 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -20.202 10.123 -5.741 1.00 0.00 H new ATOM 1434 N ILE A 191 -16.589 8.209 -8.076 1.00 0.00 N ATOM 1435 CA ILE A 191 -15.298 8.253 -8.742 1.00 0.00 C ATOM 1436 C ILE A 191 -15.075 9.621 -9.393 1.00 0.00 C ATOM 1437 O ILE A 191 -15.988 10.198 -9.984 1.00 0.00 O ATOM 1438 CB ILE A 191 -15.181 7.126 -9.802 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.821 7.171 -10.507 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -16.315 7.207 -10.817 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -12.650 6.873 -9.594 1.00 0.00 C ATOM 0 H ILE A 191 -17.331 8.710 -8.564 1.00 0.00 H new ATOM 0 HA ILE A 191 -14.526 8.095 -7.989 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.261 6.172 -9.280 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -13.823 6.452 -11.327 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.684 8.158 -10.949 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -16.207 6.405 -11.548 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -17.271 7.104 -10.304 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -16.279 8.170 -11.327 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -11.722 6.923 -10.164 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -12.621 7.606 -8.788 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -12.763 5.874 -9.172 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.865 10.151 -9.253 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.544 11.439 -9.843 1.00 0.00 C ATOM 1455 C GLY A 192 -13.755 12.586 -8.875 1.00 0.00 C ATOM 1456 O GLY A 192 -12.920 13.484 -8.777 1.00 0.00 O ATOM 0 H GLY A 192 -13.100 9.712 -8.741 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.506 11.435 -10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.162 11.595 -10.727 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.856 12.533 -8.134 1.00 0.00 N ATOM 1461 CA GLN A 193 -15.228 13.601 -7.204 1.00 0.00 C ATOM 1462 C GLN A 193 -14.147 13.828 -6.143 1.00 0.00 C ATOM 1463 O GLN A 193 -13.953 14.945 -5.672 1.00 0.00 O ATOM 1464 CB GLN A 193 -16.559 13.259 -6.534 1.00 0.00 C ATOM 1465 CG GLN A 193 -17.703 13.081 -7.524 1.00 0.00 C ATOM 1466 CD GLN A 193 -18.996 12.648 -6.861 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -19.262 11.453 -6.717 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -19.808 13.613 -6.462 1.00 0.00 N ATOM 0 H GLN A 193 -15.515 11.755 -8.158 1.00 0.00 H new ATOM 0 HA GLN A 193 -15.330 14.525 -7.773 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.442 12.342 -5.956 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -16.817 14.050 -5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -17.868 14.020 -8.053 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -17.418 12.340 -8.271 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -19.547 14.589 -6.601 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -20.695 13.381 -6.015 1.00 0.00 H new ATOM 1477 N ALA A 194 -13.445 12.764 -5.771 1.00 0.00 N ATOM 1478 CA ALA A 194 -12.373 12.862 -4.787 1.00 0.00 C ATOM 1479 C ALA A 194 -11.025 12.524 -5.417 1.00 0.00 C ATOM 1480 O ALA A 194 -10.022 12.356 -4.724 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.656 11.944 -3.608 1.00 0.00 C ATOM 0 H ALA A 194 -13.599 11.824 -6.136 1.00 0.00 H new ATOM 0 HA ALA A 194 -12.330 13.890 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.848 12.026 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.597 12.233 -3.140 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.726 10.914 -3.957 1.00 0.00 H new ATOM 1487 N GLN A 195 -11.013 12.456 -6.743 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.828 12.052 -7.494 1.00 0.00 C ATOM 1489 C GLN A 195 -8.656 13.031 -7.318 1.00 0.00 C ATOM 1490 O GLN A 195 -7.540 12.597 -7.026 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.158 11.897 -8.979 1.00 0.00 C ATOM 1492 CG GLN A 195 -8.994 11.375 -9.797 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.598 9.964 -9.406 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.442 9.151 -9.032 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.308 9.680 -9.446 1.00 0.00 N ATOM 0 H GLN A 195 -11.820 12.678 -7.327 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.514 11.090 -7.089 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.004 11.218 -9.088 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.470 12.862 -9.378 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.259 11.395 -10.854 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -8.138 12.038 -9.670 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.641 10.383 -9.763 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -6.980 8.758 -9.160 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.874 14.363 -7.488 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.794 15.357 -7.384 1.00 0.00 C ATOM 1506 C PRO A 196 -7.014 15.242 -6.076 1.00 0.00 C ATOM 1507 O PRO A 196 -5.802 15.459 -6.040 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.522 16.711 -7.457 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.966 16.397 -7.266 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.157 15.013 -7.807 1.00 0.00 C ATOM 0 HA PRO A 196 -7.052 15.220 -8.171 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.163 17.392 -6.685 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.350 17.198 -8.417 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.241 16.447 -6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.595 17.114 -7.794 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.997 14.505 -7.334 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.352 15.020 -8.879 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.712 14.876 -5.009 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.093 14.735 -3.700 1.00 0.00 C ATOM 1520 C ILE A 197 -6.130 13.557 -3.696 1.00 0.00 C ATOM 1521 O ILE A 197 -5.019 13.650 -3.172 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.154 14.547 -2.593 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.178 15.688 -2.636 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.494 14.472 -1.222 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -8.568 17.067 -2.472 1.00 0.00 C ATOM 0 H ILE A 197 -8.711 14.671 -5.026 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.542 15.653 -3.493 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.675 13.607 -2.772 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.712 15.648 -3.585 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -9.915 15.531 -1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.259 14.340 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -6.804 13.628 -1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -6.946 15.395 -1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.355 17.820 -2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.058 17.127 -1.510 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.852 17.246 -3.274 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.557 12.466 -4.314 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.746 11.261 -4.404 1.00 0.00 C ATOM 1539 C ILE A 198 -4.459 11.535 -5.177 1.00 0.00 C ATOM 1540 O ILE A 198 -3.367 11.174 -4.735 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.517 10.120 -5.095 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.847 9.863 -4.382 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.674 8.859 -5.114 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.732 8.862 -5.091 1.00 0.00 C ATOM 0 H ILE A 198 -7.469 12.391 -4.764 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.502 10.957 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.730 10.415 -6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.645 9.505 -3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -8.385 10.806 -4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.228 8.058 -5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.749 9.048 -5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.438 8.564 -4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -9.656 8.731 -4.528 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.965 9.227 -6.091 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -8.213 7.906 -5.165 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.588 12.192 -6.321 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.430 12.511 -7.151 1.00 0.00 C ATOM 1558 C ASP A 199 -2.473 13.452 -6.422 1.00 0.00 C ATOM 1559 O ASP A 199 -1.259 13.378 -6.606 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.866 13.129 -8.485 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.393 12.098 -9.470 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.573 11.402 -10.110 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -5.628 11.986 -9.627 1.00 0.00 O ATOM 0 H ASP A 199 -5.480 12.515 -6.697 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.905 11.578 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.639 13.875 -8.299 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.020 13.651 -8.931 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.019 14.328 -5.585 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.201 15.266 -4.827 1.00 0.00 C ATOM 1570 C GLN A 200 -1.418 14.571 -3.718 1.00 0.00 C ATOM 1571 O GLN A 200 -0.214 14.799 -3.567 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.061 16.383 -4.235 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.449 17.448 -5.244 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.242 18.137 -5.848 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.192 18.250 -5.214 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -2.379 18.599 -7.077 1.00 0.00 N ATOM 0 H GLN A 200 -4.022 14.407 -5.415 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.484 15.699 -5.525 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.966 15.948 -3.812 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.519 16.852 -3.414 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -4.040 16.994 -6.039 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.083 18.190 -4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -3.265 18.485 -7.569 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.598 19.069 -7.535 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.088 13.720 -2.946 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.430 13.041 -1.833 1.00 0.00 C ATOM 1587 C LEU A 201 -0.412 12.016 -2.331 1.00 0.00 C ATOM 1588 O LEU A 201 0.513 11.650 -1.607 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.461 12.405 -0.880 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.519 11.492 -1.515 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -2.957 10.112 -1.810 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -4.735 11.383 -0.609 1.00 0.00 C ATOM 0 H LEU A 201 -3.073 13.486 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.881 13.791 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.920 11.828 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.977 13.208 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.820 11.940 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -3.733 9.492 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.118 10.201 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -2.616 9.652 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -5.477 10.732 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.436 10.965 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -5.165 12.373 -0.457 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.576 11.576 -3.574 1.00 0.00 N ATOM 1605 CA ALA A 202 0.386 10.675 -4.197 1.00 0.00 C ATOM 1606 C ALA A 202 1.738 11.365 -4.345 1.00 0.00 C ATOM 1607 O ALA A 202 2.789 10.772 -4.088 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.129 10.209 -5.550 1.00 0.00 C ATOM 0 H ALA A 202 -1.365 11.828 -4.169 1.00 0.00 H new ATOM 0 HA ALA A 202 0.514 9.802 -3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.599 9.537 -6.005 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.075 9.684 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.280 11.072 -6.199 1.00 0.00 H new ATOM 1614 N GLU A 203 1.699 12.631 -4.750 1.00 0.00 N ATOM 1615 CA GLU A 203 2.904 13.440 -4.872 1.00 0.00 C ATOM 1616 C GLU A 203 3.488 13.744 -3.498 1.00 0.00 C ATOM 1617 O GLU A 203 4.703 13.792 -3.323 1.00 0.00 O ATOM 1618 CB GLU A 203 2.602 14.750 -5.598 1.00 0.00 C ATOM 1619 CG GLU A 203 2.243 14.575 -7.062 1.00 0.00 C ATOM 1620 CD GLU A 203 3.384 13.990 -7.867 1.00 0.00 C ATOM 1621 OE1 GLU A 203 4.484 14.579 -7.868 1.00 0.00 O ATOM 1622 OE2 GLU A 203 3.188 12.937 -8.503 1.00 0.00 O ATOM 0 H GLU A 203 0.839 13.120 -5.000 1.00 0.00 H new ATOM 0 HA GLU A 203 3.632 12.871 -5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.779 15.254 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.471 15.404 -5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.372 13.925 -7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.962 15.540 -7.483 1.00 0.00 H new ATOM 1629 N GLU A 204 2.609 13.942 -2.525 1.00 0.00 N ATOM 1630 CA GLU A 204 3.028 14.245 -1.164 1.00 0.00 C ATOM 1631 C GLU A 204 3.775 13.059 -0.555 1.00 0.00 C ATOM 1632 O GLU A 204 4.750 13.235 0.175 1.00 0.00 O ATOM 1633 CB GLU A 204 1.809 14.616 -0.316 1.00 0.00 C ATOM 1634 CG GLU A 204 2.139 14.965 1.125 1.00 0.00 C ATOM 1635 CD GLU A 204 0.935 15.488 1.881 1.00 0.00 C ATOM 1636 OE1 GLU A 204 0.091 14.673 2.305 1.00 0.00 O ATOM 1637 OE2 GLU A 204 0.826 16.720 2.047 1.00 0.00 O ATOM 0 H GLU A 204 1.598 13.898 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 204 3.710 15.095 -1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.303 15.464 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.106 13.783 -0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.527 14.081 1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.930 15.715 1.143 1.00 0.00 H new ATOM 1644 N ALA A 205 3.336 11.851 -0.900 1.00 0.00 N ATOM 1645 CA ALA A 205 3.953 10.623 -0.404 1.00 0.00 C ATOM 1646 C ALA A 205 5.419 10.516 -0.828 1.00 0.00 C ATOM 1647 O ALA A 205 6.202 9.785 -0.216 1.00 0.00 O ATOM 1648 CB ALA A 205 3.177 9.412 -0.895 1.00 0.00 C ATOM 0 H ALA A 205 2.547 11.696 -1.528 1.00 0.00 H new ATOM 0 HA ALA A 205 3.924 10.653 0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.646 8.503 -0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.150 9.467 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.178 9.397 -1.985 1.00 0.00 H new ATOM 1654 N ARG A 206 5.791 11.260 -1.868 1.00 0.00 N ATOM 1655 CA ARG A 206 7.168 11.277 -2.355 1.00 0.00 C ATOM 1656 C ARG A 206 8.113 11.851 -1.301 1.00 0.00 C ATOM 1657 O ARG A 206 9.313 11.581 -1.320 1.00 0.00 O ATOM 1658 CB ARG A 206 7.275 12.100 -3.644 1.00 0.00 C ATOM 1659 CG ARG A 206 6.520 11.506 -4.825 1.00 0.00 C ATOM 1660 CD ARG A 206 7.228 10.286 -5.394 1.00 0.00 C ATOM 1661 NE ARG A 206 8.535 10.623 -5.957 1.00 0.00 N ATOM 1662 CZ ARG A 206 9.083 10.009 -7.007 1.00 0.00 C ATOM 1663 NH1 ARG A 206 8.451 9.008 -7.608 1.00 0.00 N ATOM 1664 NH2 ARG A 206 10.270 10.403 -7.451 1.00 0.00 N ATOM 0 H ARG A 206 5.154 11.861 -2.391 1.00 0.00 H new ATOM 0 HA ARG A 206 7.459 10.247 -2.564 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.897 13.105 -3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.327 12.200 -3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.514 11.228 -4.510 1.00 0.00 H new ATOM 0 HG3 ARG A 206 6.413 12.260 -5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 206 7.353 9.541 -4.609 1.00 0.00 H new ATOM 0 HD3 ARG A 206 6.606 9.834 -6.167 1.00 0.00 H new ATOM 0 HE ARG A 206 9.063 11.377 -5.518 1.00 0.00 H new ATOM 0 HH11 ARG A 206 7.539 8.703 -7.268 1.00 0.00 H new ATOM 0 HH12 ARG A 206 8.877 8.544 -8.410 1.00 0.00 H new ATOM 0 HH21 ARG A 206 10.758 11.171 -6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 206 10.695 9.938 -8.253 1.00 0.00 H new ATOM 1678 N ALA A 207 7.562 12.633 -0.375 1.00 0.00 N ATOM 1679 CA ALA A 207 8.358 13.256 0.677 1.00 0.00 C ATOM 1680 C ALA A 207 8.582 12.295 1.839 1.00 0.00 C ATOM 1681 O ALA A 207 9.382 12.562 2.734 1.00 0.00 O ATOM 1682 CB ALA A 207 7.685 14.530 1.167 1.00 0.00 C ATOM 0 H ALA A 207 6.566 12.850 -0.333 1.00 0.00 H new ATOM 0 HA ALA A 207 9.331 13.511 0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.291 14.983 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.583 15.230 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.698 14.291 1.563 1.00 0.00 H new ATOM 1688 N PHE A 208 7.871 11.174 1.820 1.00 0.00 N ATOM 1689 CA PHE A 208 7.961 10.195 2.896 1.00 0.00 C ATOM 1690 C PHE A 208 8.938 9.081 2.540 1.00 0.00 C ATOM 1691 O PHE A 208 9.382 8.334 3.410 1.00 0.00 O ATOM 1692 CB PHE A 208 6.578 9.619 3.212 1.00 0.00 C ATOM 1693 CG PHE A 208 5.627 10.642 3.764 1.00 0.00 C ATOM 1694 CD1 PHE A 208 4.979 11.528 2.919 1.00 0.00 C ATOM 1695 CD2 PHE A 208 5.389 10.726 5.126 1.00 0.00 C ATOM 1696 CE1 PHE A 208 4.112 12.478 3.422 1.00 0.00 C ATOM 1697 CE2 PHE A 208 4.524 11.675 5.635 1.00 0.00 C ATOM 1698 CZ PHE A 208 3.884 12.552 4.781 1.00 0.00 C ATOM 0 H PHE A 208 7.226 10.921 1.072 1.00 0.00 H new ATOM 0 HA PHE A 208 8.337 10.701 3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.154 9.189 2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 208 6.685 8.806 3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 208 5.154 11.475 1.855 1.00 0.00 H new ATOM 0 HD2 PHE A 208 5.886 10.041 5.798 1.00 0.00 H new ATOM 0 HE1 PHE A 208 3.613 13.163 2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 208 4.348 11.731 6.699 1.00 0.00 H new ATOM 0 HZ PHE A 208 3.206 13.294 5.176 1.00 0.00 H new ATOM 1708 N ASN A 209 9.245 8.978 1.243 1.00 0.00 N ATOM 1709 CA ASN A 209 10.299 8.089 0.727 1.00 0.00 C ATOM 1710 C ASN A 209 10.083 6.628 1.116 1.00 0.00 C ATOM 1711 O ASN A 209 11.038 5.851 1.183 1.00 0.00 O ATOM 1712 CB ASN A 209 11.678 8.533 1.235 1.00 0.00 C ATOM 1713 CG ASN A 209 12.027 9.962 0.869 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.764 10.890 1.633 1.00 0.00 O ATOM 1715 ND2 ASN A 209 12.627 10.151 -0.296 1.00 0.00 N ATOM 0 H ASN A 209 8.769 9.511 0.515 1.00 0.00 H new ATOM 0 HA ASN A 209 10.252 8.163 -0.359 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.708 8.427 2.319 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.438 7.866 0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.888 11.093 -0.588 1.00 0.00 H new ATOM 0 HD22 ASN A 209 12.828 9.355 -0.901 1.00 0.00 H new ATOM 1722 N ARG A 210 8.840 6.239 1.350 1.00 0.00 N ATOM 1723 CA ARG A 210 8.565 4.901 1.846 1.00 0.00 C ATOM 1724 C ARG A 210 7.673 4.121 0.892 1.00 0.00 C ATOM 1725 O ARG A 210 6.787 4.682 0.243 1.00 0.00 O ATOM 1726 CB ARG A 210 7.944 4.970 3.245 1.00 0.00 C ATOM 1727 CG ARG A 210 6.604 5.684 3.301 1.00 0.00 C ATOM 1728 CD ARG A 210 6.263 6.124 4.719 1.00 0.00 C ATOM 1729 NE ARG A 210 6.375 5.033 5.694 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.360 4.942 6.589 1.00 0.00 C ATOM 1731 NH1 ARG A 210 8.323 5.854 6.604 1.00 0.00 N ATOM 1732 NH2 ARG A 210 7.384 3.940 7.459 1.00 0.00 N ATOM 0 H ARG A 210 8.015 6.822 1.207 1.00 0.00 H new ATOM 0 HA ARG A 210 9.512 4.366 1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 210 7.818 3.956 3.624 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.640 5.476 3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 210 6.627 6.554 2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 210 5.823 5.023 2.927 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.927 6.937 5.012 1.00 0.00 H new ATOM 0 HD3 ARG A 210 5.247 6.519 4.738 1.00 0.00 H new ATOM 0 HE ARG A 210 5.661 4.305 5.687 1.00 0.00 H new ATOM 0 HH11 ARG A 210 8.309 6.622 5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 210 9.078 5.788 7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 210 6.647 3.235 7.445 1.00 0.00 H new ATOM 0 HH22 ARG A 210 8.139 3.875 8.141 1.00 0.00 H new ATOM 1746 N ILE A 211 7.938 2.825 0.804 1.00 0.00 N ATOM 1747 CA ILE A 211 7.183 1.924 -0.050 1.00 0.00 C ATOM 1748 C ILE A 211 6.444 0.893 0.794 1.00 0.00 C ATOM 1749 O ILE A 211 6.681 0.781 1.998 1.00 0.00 O ATOM 1750 CB ILE A 211 8.104 1.201 -1.055 1.00 0.00 C ATOM 1751 CG1 ILE A 211 9.106 0.306 -0.323 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.834 2.217 -1.919 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.050 -0.426 -1.250 1.00 0.00 C ATOM 0 H ILE A 211 8.686 2.369 1.326 1.00 0.00 H new ATOM 0 HA ILE A 211 6.463 2.522 -0.609 1.00 0.00 H new ATOM 0 HB ILE A 211 7.489 0.570 -1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.688 0.915 0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.560 -0.423 0.276 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.481 1.696 -2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.108 2.817 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.437 2.867 -1.285 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.732 -1.041 -0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.477 -1.062 -1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.622 0.297 -1.831 1.00 0.00 H new ATOM 1765 N TYR A 212 5.559 0.141 0.160 1.00 0.00 N ATOM 1766 CA TYR A 212 4.694 -0.788 0.870 1.00 0.00 C ATOM 1767 C TYR A 212 5.046 -2.230 0.512 1.00 0.00 C ATOM 1768 O TYR A 212 5.227 -2.560 -0.658 1.00 0.00 O ATOM 1769 CB TYR A 212 3.235 -0.487 0.519 1.00 0.00 C ATOM 1770 CG TYR A 212 2.214 -1.246 1.339 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.097 -1.037 2.707 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.349 -2.152 0.738 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.146 -1.708 3.451 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.399 -2.830 1.478 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.302 -2.603 2.832 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.654 -3.257 3.571 1.00 0.00 O ATOM 0 H TYR A 212 5.420 0.156 -0.850 1.00 0.00 H new ATOM 0 HA TYR A 212 4.838 -0.665 1.943 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.059 0.581 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 212 3.075 -0.715 -0.535 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.760 -0.339 3.197 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.420 -2.329 -0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.065 -1.532 4.513 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.264 -3.534 0.997 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.287 -3.487 4.450 1.00 0.00 H new ATOM 1786 N VAL A 213 5.156 -3.079 1.524 1.00 0.00 N ATOM 1787 CA VAL A 213 5.479 -4.485 1.316 1.00 0.00 C ATOM 1788 C VAL A 213 4.343 -5.367 1.814 1.00 0.00 C ATOM 1789 O VAL A 213 3.952 -5.278 2.973 1.00 0.00 O ATOM 1790 CB VAL A 213 6.777 -4.883 2.049 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.177 -6.309 1.705 1.00 0.00 C ATOM 1792 CG2 VAL A 213 7.898 -3.918 1.715 1.00 0.00 C ATOM 0 H VAL A 213 5.026 -2.818 2.501 1.00 0.00 H new ATOM 0 HA VAL A 213 5.623 -4.629 0.245 1.00 0.00 H new ATOM 0 HB VAL A 213 6.590 -4.832 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.095 -6.567 2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.382 -6.992 2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.342 -6.392 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.804 -4.217 2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.082 -3.932 0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.615 -2.911 2.022 1.00 0.00 H new ATOM 1802 N ALA A 214 3.817 -6.206 0.932 1.00 0.00 N ATOM 1803 CA ALA A 214 2.719 -7.094 1.274 1.00 0.00 C ATOM 1804 C ALA A 214 3.095 -8.555 1.031 1.00 0.00 C ATOM 1805 O ALA A 214 4.123 -8.851 0.401 1.00 0.00 O ATOM 1806 CB ALA A 214 1.471 -6.726 0.485 1.00 0.00 C ATOM 0 H ALA A 214 4.138 -6.289 -0.033 1.00 0.00 H new ATOM 0 HA ALA A 214 2.508 -6.974 2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.659 -7.401 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.183 -5.701 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.677 -6.812 -0.582 1.00 0.00 H new ATOM 1812 N SER A 215 2.230 -9.449 1.516 1.00 0.00 N ATOM 1813 CA SER A 215 2.411 -10.903 1.438 1.00 0.00 C ATOM 1814 C SER A 215 3.764 -11.335 2.000 1.00 0.00 C ATOM 1815 O SER A 215 4.464 -12.165 1.419 1.00 0.00 O ATOM 1816 CB SER A 215 2.199 -11.431 0.005 1.00 0.00 C ATOM 1817 OG SER A 215 3.041 -10.789 -0.933 1.00 0.00 O ATOM 0 H SER A 215 1.365 -9.178 1.984 1.00 0.00 H new ATOM 0 HA SER A 215 1.641 -11.354 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.387 -12.504 -0.016 1.00 0.00 H new ATOM 0 HB3 SER A 215 1.158 -11.284 -0.284 1.00 0.00 H new ATOM 0 HG SER A 215 3.754 -10.312 -0.460 1.00 0.00 H new ATOM 1823 N VAL A 216 4.117 -10.768 3.145 1.00 0.00 N ATOM 1824 CA VAL A 216 5.361 -11.099 3.820 1.00 0.00 C ATOM 1825 C VAL A 216 5.216 -12.416 4.577 1.00 0.00 C ATOM 1826 O VAL A 216 4.136 -12.735 5.081 1.00 0.00 O ATOM 1827 CB VAL A 216 5.764 -9.983 4.806 1.00 0.00 C ATOM 1828 CG1 VAL A 216 7.095 -10.293 5.464 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.826 -8.641 4.100 1.00 0.00 C ATOM 0 H VAL A 216 3.552 -10.070 3.629 1.00 0.00 H new ATOM 0 HA VAL A 216 6.139 -11.198 3.063 1.00 0.00 H new ATOM 0 HB VAL A 216 5.002 -9.933 5.584 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.355 -9.490 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.020 -11.232 6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.867 -10.379 4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.112 -7.868 4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.563 -8.685 3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.848 -8.405 3.681 1.00 0.00 H new ATOM 1839 N HIS A 217 6.294 -13.185 4.644 1.00 0.00 N ATOM 1840 CA HIS A 217 6.277 -14.438 5.376 1.00 0.00 C ATOM 1841 C HIS A 217 6.167 -14.150 6.869 1.00 0.00 C ATOM 1842 O HIS A 217 6.910 -13.341 7.411 1.00 0.00 O ATOM 1843 CB HIS A 217 7.525 -15.269 5.079 1.00 0.00 C ATOM 1844 CG HIS A 217 7.301 -16.729 5.296 1.00 0.00 C ATOM 1845 ND1 HIS A 217 7.575 -17.370 6.478 1.00 0.00 N ATOM 1846 CD2 HIS A 217 6.761 -17.661 4.482 1.00 0.00 C ATOM 1847 CE1 HIS A 217 7.201 -18.628 6.392 1.00 0.00 C ATOM 1848 NE2 HIS A 217 6.706 -18.835 5.189 1.00 0.00 N ATOM 0 H HIS A 217 7.186 -12.962 4.202 1.00 0.00 H new ATOM 0 HA HIS A 217 5.413 -15.019 5.055 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.833 -15.101 4.047 1.00 0.00 H new ATOM 0 HB3 HIS A 217 8.343 -14.931 5.715 1.00 0.00 H new ATOM 0 HD1 HIS A 217 8.003 -16.938 7.297 1.00 0.00 H new ATOM 0 HD2 HIS A 217 6.433 -17.510 3.464 1.00 0.00 H new ATOM 0 HE1 HIS A 217 7.285 -19.367 7.175 1.00 0.00 H new ATOM 1857 N GLN A 218 5.219 -14.820 7.511 1.00 0.00 N ATOM 1858 CA GLN A 218 4.792 -14.481 8.869 1.00 0.00 C ATOM 1859 C GLN A 218 5.932 -14.496 9.895 1.00 0.00 C ATOM 1860 O GLN A 218 5.934 -13.687 10.820 1.00 0.00 O ATOM 1861 CB GLN A 218 3.658 -15.412 9.301 1.00 0.00 C ATOM 1862 CG GLN A 218 4.063 -16.870 9.443 1.00 0.00 C ATOM 1863 CD GLN A 218 2.895 -17.753 9.833 1.00 0.00 C ATOM 1864 OE1 GLN A 218 2.637 -17.970 11.016 1.00 0.00 O ATOM 1865 NE2 GLN A 218 2.177 -18.263 8.843 1.00 0.00 N ATOM 0 H GLN A 218 4.722 -15.614 7.108 1.00 0.00 H new ATOM 0 HA GLN A 218 4.436 -13.451 8.841 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.261 -15.063 10.254 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.849 -15.341 8.574 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.484 -17.222 8.501 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.848 -16.956 10.194 1.00 0.00 H new ATOM 0 HE21 GLN A 218 2.425 -18.058 7.875 1.00 0.00 H new ATOM 0 HE22 GLN A 218 1.376 -18.860 9.049 1.00 0.00 H new ATOM 1874 N ASP A 219 6.872 -15.425 9.766 1.00 0.00 N ATOM 1875 CA ASP A 219 8.052 -15.437 10.639 1.00 0.00 C ATOM 1876 C ASP A 219 9.099 -14.428 10.177 1.00 0.00 C ATOM 1877 O ASP A 219 9.618 -13.643 10.970 1.00 0.00 O ATOM 1878 CB ASP A 219 8.683 -16.829 10.698 1.00 0.00 C ATOM 1879 CG ASP A 219 8.598 -17.555 9.380 1.00 0.00 C ATOM 1880 OD1 ASP A 219 9.287 -17.149 8.424 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.807 -18.510 9.279 1.00 0.00 O ATOM 0 H ASP A 219 6.846 -16.175 9.075 1.00 0.00 H new ATOM 0 HA ASP A 219 7.710 -15.158 11.636 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.728 -16.739 10.993 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.184 -17.419 11.467 1.00 0.00 H new ATOM 1886 N LEU A 220 9.379 -14.457 8.883 1.00 0.00 N ATOM 1887 CA LEU A 220 10.378 -13.601 8.255 1.00 0.00 C ATOM 1888 C LEU A 220 10.011 -12.123 8.468 1.00 0.00 C ATOM 1889 O LEU A 220 9.050 -11.621 7.892 1.00 0.00 O ATOM 1890 CB LEU A 220 10.439 -13.974 6.764 1.00 0.00 C ATOM 1891 CG LEU A 220 11.797 -13.830 6.072 1.00 0.00 C ATOM 1892 CD1 LEU A 220 12.148 -15.103 5.294 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.771 -12.641 5.136 1.00 0.00 C ATOM 0 H LEU A 220 8.912 -15.085 8.228 1.00 0.00 H new ATOM 0 HA LEU A 220 11.362 -13.747 8.700 1.00 0.00 H new ATOM 0 HB2 LEU A 220 10.112 -15.008 6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.718 -13.356 6.229 1.00 0.00 H new ATOM 0 HG LEU A 220 12.560 -13.673 6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.117 -14.978 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.191 -15.949 5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.386 -15.289 4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.740 -12.543 4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.997 -12.787 4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.558 -11.735 5.704 1.00 0.00 H new ATOM 1905 N SER A 221 10.776 -11.442 9.315 1.00 0.00 N ATOM 1906 CA SER A 221 10.410 -10.113 9.803 1.00 0.00 C ATOM 1907 C SER A 221 11.089 -8.993 9.011 1.00 0.00 C ATOM 1908 O SER A 221 11.774 -9.252 8.026 1.00 0.00 O ATOM 1909 CB SER A 221 10.751 -10.002 11.290 1.00 0.00 C ATOM 1910 OG SER A 221 10.089 -11.013 12.034 1.00 0.00 O ATOM 0 H SER A 221 11.662 -11.791 9.682 1.00 0.00 H new ATOM 0 HA SER A 221 9.336 -9.991 9.661 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.829 -10.089 11.428 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.460 -9.020 11.663 1.00 0.00 H new ATOM 0 HG SER A 221 10.099 -11.852 11.527 1.00 0.00 H new ATOM 1916 N ASP A 222 10.865 -7.744 9.423 1.00 0.00 N ATOM 1917 CA ASP A 222 11.445 -6.585 8.740 1.00 0.00 C ATOM 1918 C ASP A 222 12.970 -6.663 8.697 1.00 0.00 C ATOM 1919 O ASP A 222 13.585 -6.310 7.691 1.00 0.00 O ATOM 1920 CB ASP A 222 11.004 -5.279 9.413 1.00 0.00 C ATOM 1921 CG ASP A 222 11.271 -5.265 10.902 1.00 0.00 C ATOM 1922 OD1 ASP A 222 10.423 -5.792 11.653 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.317 -4.733 11.321 1.00 0.00 O ATOM 0 H ASP A 222 10.285 -7.508 10.228 1.00 0.00 H new ATOM 0 HA ASP A 222 11.077 -6.596 7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.525 -4.442 8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.939 -5.128 9.239 1.00 0.00 H new ATOM 1928 N ASP A 223 13.573 -7.140 9.784 1.00 0.00 N ATOM 1929 CA ASP A 223 15.021 -7.339 9.833 1.00 0.00 C ATOM 1930 C ASP A 223 15.456 -8.275 8.712 1.00 0.00 C ATOM 1931 O ASP A 223 16.531 -8.124 8.128 1.00 0.00 O ATOM 1932 CB ASP A 223 15.440 -7.919 11.190 1.00 0.00 C ATOM 1933 CG ASP A 223 16.945 -8.095 11.313 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.655 -7.078 11.433 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.425 -9.250 11.297 1.00 0.00 O ATOM 0 H ASP A 223 13.083 -7.396 10.641 1.00 0.00 H new ATOM 0 HA ASP A 223 15.508 -6.373 9.703 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.089 -7.262 11.986 1.00 0.00 H new ATOM 0 HB3 ASP A 223 14.952 -8.883 11.335 1.00 0.00 H new ATOM 1940 N ASP A 224 14.599 -9.237 8.413 1.00 0.00 N ATOM 1941 CA ASP A 224 14.836 -10.185 7.337 1.00 0.00 C ATOM 1942 C ASP A 224 14.632 -9.512 5.985 1.00 0.00 C ATOM 1943 O ASP A 224 15.530 -9.519 5.139 1.00 0.00 O ATOM 1944 CB ASP A 224 13.887 -11.381 7.460 1.00 0.00 C ATOM 1945 CG ASP A 224 13.948 -12.056 8.814 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.451 -11.466 9.793 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.476 -13.179 8.904 1.00 0.00 O ATOM 0 H ASP A 224 13.720 -9.383 8.909 1.00 0.00 H new ATOM 0 HA ASP A 224 15.865 -10.536 7.412 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.866 -11.047 7.274 1.00 0.00 H new ATOM 0 HB3 ASP A 224 14.130 -12.110 6.687 1.00 0.00 H new ATOM 1952 N ILE A 225 13.455 -8.906 5.805 1.00 0.00 N ATOM 1953 CA ILE A 225 13.075 -8.266 4.538 1.00 0.00 C ATOM 1954 C ILE A 225 14.119 -7.232 4.101 1.00 0.00 C ATOM 1955 O ILE A 225 14.261 -6.941 2.911 1.00 0.00 O ATOM 1956 CB ILE A 225 11.680 -7.590 4.646 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.633 -8.584 5.151 1.00 0.00 C ATOM 1958 CG2 ILE A 225 11.231 -7.030 3.303 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.359 -9.718 4.186 1.00 0.00 C ATOM 0 H ILE A 225 12.740 -8.844 6.529 1.00 0.00 H new ATOM 0 HA ILE A 225 13.026 -9.052 3.784 1.00 0.00 H new ATOM 0 HB ILE A 225 11.773 -6.769 5.357 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.967 -9.000 6.102 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.702 -8.051 5.346 1.00 0.00 H new ATOM 0 HG21 ILE A 225 10.252 -6.564 3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.951 -6.287 2.960 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.169 -7.838 2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.607 -10.383 4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.994 -9.313 3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.279 -10.276 4.010 1.00 0.00 H new ATOM 1971 N LYS A 226 14.864 -6.699 5.069 1.00 0.00 N ATOM 1972 CA LYS A 226 15.954 -5.767 4.783 1.00 0.00 C ATOM 1973 C LYS A 226 16.922 -6.321 3.744 1.00 0.00 C ATOM 1974 O LYS A 226 17.456 -5.566 2.945 1.00 0.00 O ATOM 1975 CB LYS A 226 16.742 -5.432 6.049 1.00 0.00 C ATOM 1976 CG LYS A 226 16.046 -4.452 6.977 1.00 0.00 C ATOM 1977 CD LYS A 226 16.926 -4.096 8.166 1.00 0.00 C ATOM 1978 CE LYS A 226 18.240 -3.464 7.724 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.131 -3.164 8.878 1.00 0.00 N ATOM 0 H LYS A 226 14.732 -6.898 6.061 1.00 0.00 H new ATOM 0 HA LYS A 226 15.486 -4.865 4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 226 16.939 -6.355 6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 226 17.709 -5.019 5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.790 -3.546 6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 226 15.110 -4.885 7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.392 -3.407 8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 226 17.132 -4.994 8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.752 -4.136 7.036 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.034 -2.544 7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.013 -2.735 8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 18.653 -2.502 9.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.350 -4.045 9.386 1.00 0.00 H new ATOM 1993 N SER A 227 17.126 -7.636 3.752 1.00 0.00 N ATOM 1994 CA SER A 227 18.101 -8.281 2.874 1.00 0.00 C ATOM 1995 C SER A 227 17.947 -7.836 1.445 1.00 0.00 C ATOM 1996 O SER A 227 18.863 -7.287 0.842 1.00 0.00 O ATOM 1997 CB SER A 227 17.921 -9.791 2.920 1.00 0.00 C ATOM 1998 OG SER A 227 18.208 -10.278 4.212 1.00 0.00 O ATOM 0 H SER A 227 16.625 -8.281 4.362 1.00 0.00 H new ATOM 0 HA SER A 227 19.091 -7.996 3.230 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.899 -10.051 2.645 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.578 -10.265 2.191 1.00 0.00 H new ATOM 0 HG SER A 227 19.135 -10.060 4.445 1.00 0.00 H new ATOM 2004 N VAL A 228 16.772 -8.068 0.925 1.00 0.00 N ATOM 2005 CA VAL A 228 16.511 -7.866 -0.470 1.00 0.00 C ATOM 2006 C VAL A 228 16.400 -6.381 -0.818 1.00 0.00 C ATOM 2007 O VAL A 228 17.019 -5.920 -1.769 1.00 0.00 O ATOM 2008 CB VAL A 228 15.262 -8.664 -0.881 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.600 -10.145 -0.878 1.00 0.00 C ATOM 2010 CG2 VAL A 228 14.102 -8.413 0.068 1.00 0.00 C ATOM 0 H VAL A 228 15.970 -8.403 1.459 1.00 0.00 H new ATOM 0 HA VAL A 228 17.357 -8.241 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 228 14.960 -8.340 -1.877 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.720 -10.720 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.407 -10.335 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.915 -10.444 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 228 13.237 -8.993 -0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.386 -8.713 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.850 -7.353 0.062 1.00 0.00 H new ATOM 2020 N PHE A 229 15.675 -5.619 -0.015 1.00 0.00 N ATOM 2021 CA PHE A 229 15.489 -4.199 -0.292 1.00 0.00 C ATOM 2022 C PHE A 229 16.791 -3.410 -0.118 1.00 0.00 C ATOM 2023 O PHE A 229 17.074 -2.488 -0.885 1.00 0.00 O ATOM 2024 CB PHE A 229 14.391 -3.619 0.600 1.00 0.00 C ATOM 2025 CG PHE A 229 13.007 -4.054 0.202 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.462 -5.224 0.699 1.00 0.00 C ATOM 2027 CD2 PHE A 229 12.252 -3.290 -0.674 1.00 0.00 C ATOM 2028 CE1 PHE A 229 11.190 -5.626 0.332 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.980 -3.685 -1.043 1.00 0.00 C ATOM 2030 CZ PHE A 229 10.449 -4.854 -0.540 1.00 0.00 C ATOM 0 H PHE A 229 15.208 -5.954 0.828 1.00 0.00 H new ATOM 0 HA PHE A 229 15.184 -4.106 -1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.575 -3.918 1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.445 -2.531 0.569 1.00 0.00 H new ATOM 0 HD1 PHE A 229 13.037 -5.832 1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.663 -2.374 -1.073 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.777 -6.543 0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.402 -3.079 -1.725 1.00 0.00 H new ATOM 0 HZ PHE A 229 9.456 -5.165 -0.828 1.00 0.00 H new ATOM 2040 N GLU A 230 17.576 -3.769 0.889 1.00 0.00 N ATOM 2041 CA GLU A 230 18.823 -3.068 1.176 1.00 0.00 C ATOM 2042 C GLU A 230 19.937 -3.499 0.222 1.00 0.00 C ATOM 2043 O GLU A 230 20.872 -2.743 -0.028 1.00 0.00 O ATOM 2044 CB GLU A 230 19.246 -3.304 2.627 1.00 0.00 C ATOM 2045 CG GLU A 230 20.397 -2.429 3.087 1.00 0.00 C ATOM 2046 CD GLU A 230 20.657 -2.556 4.571 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.422 -3.454 4.974 1.00 0.00 O ATOM 2048 OE2 GLU A 230 20.097 -1.754 5.346 1.00 0.00 O ATOM 0 H GLU A 230 17.372 -4.542 1.522 1.00 0.00 H new ATOM 0 HA GLU A 230 18.648 -2.002 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.389 -3.129 3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.529 -4.350 2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.299 -2.700 2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.178 -1.389 2.846 1.00 0.00 H new ATOM 2055 N ALA A 231 19.835 -4.710 -0.315 1.00 0.00 N ATOM 2056 CA ALA A 231 20.872 -5.237 -1.194 1.00 0.00 C ATOM 2057 C ALA A 231 20.985 -4.416 -2.475 1.00 0.00 C ATOM 2058 O ALA A 231 22.087 -4.198 -2.985 1.00 0.00 O ATOM 2059 CB ALA A 231 20.614 -6.700 -1.527 1.00 0.00 C ATOM 0 H ALA A 231 19.050 -5.342 -0.158 1.00 0.00 H new ATOM 0 HA ALA A 231 21.819 -5.165 -0.659 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.402 -7.068 -2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.604 -7.286 -0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.651 -6.795 -2.028 1.00 0.00 H new ATOM 2065 N PHE A 232 19.853 -3.938 -2.984 1.00 0.00 N ATOM 2066 CA PHE A 232 19.848 -3.199 -4.245 1.00 0.00 C ATOM 2067 C PHE A 232 20.386 -1.790 -4.030 1.00 0.00 C ATOM 2068 O PHE A 232 20.948 -1.186 -4.942 1.00 0.00 O ATOM 2069 CB PHE A 232 18.443 -3.105 -4.856 1.00 0.00 C ATOM 2070 CG PHE A 232 17.613 -4.360 -4.774 1.00 0.00 C ATOM 2071 CD1 PHE A 232 18.188 -5.622 -4.648 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.233 -4.262 -4.806 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.400 -6.746 -4.551 1.00 0.00 C ATOM 2074 CE2 PHE A 232 15.442 -5.384 -4.710 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.024 -6.627 -4.578 1.00 0.00 C ATOM 0 H PHE A 232 18.937 -4.047 -2.550 1.00 0.00 H new ATOM 0 HA PHE A 232 20.486 -3.748 -4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.903 -2.300 -4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 232 18.540 -2.823 -5.904 1.00 0.00 H new ATOM 0 HD1 PHE A 232 19.263 -5.720 -4.626 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.770 -3.291 -4.908 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.857 -7.720 -4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 232 14.366 -5.291 -4.738 1.00 0.00 H new ATOM 0 HZ PHE A 232 15.404 -7.508 -4.496 1.00 0.00 H new ATOM 2085 N GLY A 233 20.217 -1.280 -2.817 1.00 0.00 N ATOM 2086 CA GLY A 233 20.682 0.054 -2.493 1.00 0.00 C ATOM 2087 C GLY A 233 21.056 0.183 -1.030 1.00 0.00 C ATOM 2088 O GLY A 233 22.079 -0.349 -0.595 1.00 0.00 O ATOM 0 H GLY A 233 19.763 -1.771 -2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 233 21.546 0.297 -3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 233 19.904 0.778 -2.734 1.00 0.00 H new ATOM 2092 N LYS A 234 20.246 0.912 -0.277 1.00 0.00 N ATOM 2093 CA LYS A 234 20.425 1.017 1.163 1.00 0.00 C ATOM 2094 C LYS A 234 19.103 1.416 1.813 1.00 0.00 C ATOM 2095 O LYS A 234 18.365 2.234 1.270 1.00 0.00 O ATOM 2096 CB LYS A 234 21.528 2.031 1.491 1.00 0.00 C ATOM 2097 CG LYS A 234 21.922 2.072 2.961 1.00 0.00 C ATOM 2098 CD LYS A 234 22.287 0.692 3.492 1.00 0.00 C ATOM 2099 CE LYS A 234 23.480 0.088 2.766 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.747 0.808 3.061 1.00 0.00 N ATOM 0 H LYS A 234 19.455 1.442 -0.642 1.00 0.00 H new ATOM 0 HA LYS A 234 20.732 0.050 1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 234 22.411 1.796 0.896 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.195 3.024 1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.769 2.746 3.091 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.098 2.479 3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.511 0.763 4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 234 21.429 0.028 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.585 -0.958 3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.296 0.107 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.535 0.339 2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.672 1.792 2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.922 0.797 4.086 1.00 0.00 H new ATOM 2114 N ILE A 235 18.791 0.821 2.954 1.00 0.00 N ATOM 2115 CA ILE A 235 17.542 1.110 3.638 1.00 0.00 C ATOM 2116 C ILE A 235 17.732 2.198 4.692 1.00 0.00 C ATOM 2117 O ILE A 235 18.671 2.160 5.486 1.00 0.00 O ATOM 2118 CB ILE A 235 16.949 -0.159 4.291 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.487 -1.137 3.209 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.793 0.192 5.218 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.872 -2.404 3.759 1.00 0.00 C ATOM 0 H ILE A 235 19.384 0.137 3.424 1.00 0.00 H new ATOM 0 HA ILE A 235 16.839 1.470 2.886 1.00 0.00 H new ATOM 0 HB ILE A 235 17.727 -0.633 4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.760 -0.639 2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 235 17.338 -1.400 2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 235 15.395 -0.719 5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 235 16.147 0.857 6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 235 15.008 0.690 4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.568 -3.049 2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.603 -2.925 4.377 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.000 -2.153 4.363 1.00 0.00 H new ATOM 2133 N LYS A 236 16.834 3.173 4.668 1.00 0.00 N ATOM 2134 CA LYS A 236 16.847 4.274 5.619 1.00 0.00 C ATOM 2135 C LYS A 236 16.044 3.903 6.866 1.00 0.00 C ATOM 2136 O LYS A 236 16.455 4.178 7.993 1.00 0.00 O ATOM 2137 CB LYS A 236 16.247 5.515 4.960 1.00 0.00 C ATOM 2138 CG LYS A 236 16.158 6.727 5.865 1.00 0.00 C ATOM 2139 CD LYS A 236 15.224 7.768 5.275 1.00 0.00 C ATOM 2140 CE LYS A 236 15.086 8.975 6.180 1.00 0.00 C ATOM 2141 NZ LYS A 236 13.900 9.789 5.816 1.00 0.00 N ATOM 0 H LYS A 236 16.076 3.222 3.988 1.00 0.00 H new ATOM 0 HA LYS A 236 17.875 4.481 5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.846 5.773 4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.247 5.272 4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.800 6.426 6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.150 7.157 6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 236 15.600 8.084 4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.243 7.324 5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.001 8.647 7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.985 9.588 6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 13.713 10.485 6.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.081 10.285 4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 13.073 9.168 5.706 1.00 0.00 H new ATOM 2155 N SER A 237 14.892 3.285 6.644 1.00 0.00 N ATOM 2156 CA SER A 237 14.026 2.841 7.726 1.00 0.00 C ATOM 2157 C SER A 237 13.297 1.566 7.309 1.00 0.00 C ATOM 2158 O SER A 237 12.929 1.410 6.147 1.00 0.00 O ATOM 2159 CB SER A 237 13.018 3.941 8.083 1.00 0.00 C ATOM 2160 OG SER A 237 12.204 3.565 9.183 1.00 0.00 O ATOM 0 H SER A 237 14.533 3.078 5.712 1.00 0.00 H new ATOM 0 HA SER A 237 14.632 2.631 8.607 1.00 0.00 H new ATOM 0 HB2 SER A 237 13.552 4.861 8.322 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.388 4.153 7.219 1.00 0.00 H new ATOM 0 HG SER A 237 11.574 4.288 9.386 1.00 0.00 H new ATOM 2166 N CYS A 238 13.107 0.655 8.246 1.00 0.00 N ATOM 2167 CA CYS A 238 12.444 -0.608 7.958 1.00 0.00 C ATOM 2168 C CYS A 238 11.639 -1.062 9.166 1.00 0.00 C ATOM 2169 O CYS A 238 12.177 -1.165 10.271 1.00 0.00 O ATOM 2170 CB CYS A 238 13.474 -1.674 7.578 1.00 0.00 C ATOM 2171 SG CYS A 238 12.749 -3.261 7.101 1.00 0.00 S ATOM 0 H CYS A 238 13.403 0.765 9.216 1.00 0.00 H new ATOM 0 HA CYS A 238 11.766 -0.464 7.117 1.00 0.00 H new ATOM 0 HB2 CYS A 238 14.080 -1.301 6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.146 -1.832 8.421 1.00 0.00 H new ATOM 0 HG CYS A 238 13.404 -3.751 6.090 1.00 0.00 H new ATOM 2177 N THR A 239 10.347 -1.293 8.971 1.00 0.00 N ATOM 2178 CA THR A 239 9.485 -1.755 10.047 1.00 0.00 C ATOM 2179 C THR A 239 8.253 -2.464 9.494 1.00 0.00 C ATOM 2180 O THR A 239 7.543 -1.925 8.640 1.00 0.00 O ATOM 2181 CB THR A 239 9.030 -0.585 10.946 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.173 0.111 11.464 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.177 -1.084 12.103 1.00 0.00 C ATOM 0 H THR A 239 9.874 -1.167 8.076 1.00 0.00 H new ATOM 0 HA THR A 239 10.069 -2.455 10.644 1.00 0.00 H new ATOM 0 HB THR A 239 8.431 0.093 10.338 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.968 -0.455 11.375 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.870 -0.239 12.720 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.293 -1.588 11.712 1.00 0.00 H new ATOM 0 HG23 THR A 239 8.756 -1.783 12.707 1.00 0.00 H new ATOM 2191 N LEU A 240 8.017 -3.676 9.974 1.00 0.00 N ATOM 2192 CA LEU A 240 6.810 -4.415 9.642 1.00 0.00 C ATOM 2193 C LEU A 240 5.860 -4.384 10.828 1.00 0.00 C ATOM 2194 O LEU A 240 6.228 -4.783 11.934 1.00 0.00 O ATOM 2195 CB LEU A 240 7.147 -5.861 9.266 1.00 0.00 C ATOM 2196 CG LEU A 240 7.328 -6.129 7.768 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.370 -5.201 7.155 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.720 -7.576 7.543 1.00 0.00 C ATOM 0 H LEU A 240 8.652 -4.171 10.600 1.00 0.00 H new ATOM 0 HA LEU A 240 6.331 -3.947 8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 240 8.063 -6.148 9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.355 -6.509 9.640 1.00 0.00 H new ATOM 0 HG LEU A 240 6.376 -5.932 7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.472 -5.420 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.056 -4.165 7.284 1.00 0.00 H new ATOM 0 HD13 LEU A 240 9.329 -5.353 7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.846 -7.757 6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 240 8.657 -7.784 8.060 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.939 -8.229 7.932 1.00 0.00 H new ATOM 2210 N ALA A 241 4.646 -3.899 10.597 1.00 0.00 N ATOM 2211 CA ALA A 241 3.682 -3.720 11.675 1.00 0.00 C ATOM 2212 C ALA A 241 3.320 -5.047 12.318 1.00 0.00 C ATOM 2213 O ALA A 241 3.097 -6.046 11.636 1.00 0.00 O ATOM 2214 CB ALA A 241 2.435 -3.027 11.170 1.00 0.00 C ATOM 0 H ALA A 241 4.307 -3.623 9.675 1.00 0.00 H new ATOM 0 HA ALA A 241 4.149 -3.092 12.433 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.729 -2.904 11.991 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.700 -2.049 10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 241 1.977 -3.629 10.385 1.00 0.00 H new ATOM 2220 N ARG A 242 3.264 -5.045 13.632 1.00 0.00 N ATOM 2221 CA ARG A 242 3.008 -6.252 14.394 1.00 0.00 C ATOM 2222 C ARG A 242 1.571 -6.325 14.857 1.00 0.00 C ATOM 2223 O ARG A 242 0.865 -5.318 14.904 1.00 0.00 O ATOM 2224 CB ARG A 242 3.934 -6.306 15.598 1.00 0.00 C ATOM 2225 CG ARG A 242 5.358 -6.624 15.221 1.00 0.00 C ATOM 2226 CD ARG A 242 6.305 -6.394 16.379 1.00 0.00 C ATOM 2227 NE ARG A 242 6.025 -7.285 17.505 1.00 0.00 N ATOM 2228 CZ ARG A 242 6.824 -8.284 17.879 1.00 0.00 C ATOM 2229 NH1 ARG A 242 7.950 -8.526 17.212 1.00 0.00 N ATOM 2230 NH2 ARG A 242 6.503 -9.042 18.920 1.00 0.00 N ATOM 0 H ARG A 242 3.394 -4.210 14.203 1.00 0.00 H new ATOM 0 HA ARG A 242 3.196 -7.105 13.741 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.905 -5.348 16.117 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.571 -7.059 16.298 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.426 -7.662 14.895 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.658 -6.005 14.376 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.331 -6.546 16.043 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.228 -5.358 16.709 1.00 0.00 H new ATOM 0 HE ARG A 242 5.167 -7.133 18.035 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.204 -7.946 16.412 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.559 -9.291 17.501 1.00 0.00 H new ATOM 0 HH21 ARG A 242 5.642 -8.861 19.437 1.00 0.00 H new ATOM 0 HH22 ARG A 242 7.117 -9.806 19.203 1.00 0.00 H new ATOM 2244 N ASP A 243 1.128 -7.529 15.159 1.00 0.00 N ATOM 2245 CA ASP A 243 -0.153 -7.713 15.797 1.00 0.00 C ATOM 2246 C ASP A 243 0.066 -8.153 17.236 1.00 0.00 C ATOM 2247 O ASP A 243 0.481 -9.287 17.497 1.00 0.00 O ATOM 2248 CB ASP A 243 -1.008 -8.736 15.049 1.00 0.00 C ATOM 2249 CG ASP A 243 -2.378 -8.898 15.675 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -3.294 -8.129 15.318 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.546 -9.786 16.532 1.00 0.00 O ATOM 0 H ASP A 243 1.638 -8.392 14.972 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.692 -6.766 15.780 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.119 -8.425 14.010 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.497 -9.699 15.041 1.00 0.00 H new ATOM 2256 N PRO A 244 -0.205 -7.247 18.188 1.00 0.00 N ATOM 2257 CA PRO A 244 0.050 -7.483 19.610 1.00 0.00 C ATOM 2258 C PRO A 244 -0.773 -8.638 20.151 1.00 0.00 C ATOM 2259 O PRO A 244 -0.299 -9.433 20.963 1.00 0.00 O ATOM 2260 CB PRO A 244 -0.381 -6.187 20.300 1.00 0.00 C ATOM 2261 CG PRO A 244 -0.590 -5.179 19.220 1.00 0.00 C ATOM 2262 CD PRO A 244 -0.805 -5.929 17.939 1.00 0.00 C ATOM 0 HA PRO A 244 1.095 -7.742 19.782 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -1.297 -6.338 20.871 1.00 0.00 H new ATOM 0 HB3 PRO A 244 0.381 -5.850 21.003 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.451 -4.549 19.445 1.00 0.00 H new ATOM 0 HG3 PRO A 244 0.274 -4.520 19.138 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -1.865 -6.013 17.700 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -0.327 -5.426 17.098 1.00 0.00 H new ATOM 2270 N THR A 245 -2.004 -8.716 19.679 1.00 0.00 N ATOM 2271 CA THR A 245 -2.956 -9.709 20.129 1.00 0.00 C ATOM 2272 C THR A 245 -2.444 -11.126 19.868 1.00 0.00 C ATOM 2273 O THR A 245 -2.556 -12.007 20.720 1.00 0.00 O ATOM 2274 CB THR A 245 -4.296 -9.500 19.410 1.00 0.00 C ATOM 2275 OG1 THR A 245 -4.601 -8.099 19.365 1.00 0.00 O ATOM 2276 CG2 THR A 245 -5.418 -10.238 20.116 1.00 0.00 C ATOM 0 H THR A 245 -2.372 -8.085 18.967 1.00 0.00 H new ATOM 0 HA THR A 245 -3.091 -9.591 21.204 1.00 0.00 H new ATOM 0 HB THR A 245 -4.207 -9.897 18.399 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.456 -7.965 18.905 1.00 0.00 H new ATOM 0 HG21 THR A 245 -6.355 -10.071 19.584 1.00 0.00 H new ATOM 0 HG22 THR A 245 -5.196 -11.305 20.135 1.00 0.00 H new ATOM 0 HG23 THR A 245 -5.510 -9.869 21.137 1.00 0.00 H new ATOM 2284 N THR A 246 -1.869 -11.336 18.693 1.00 0.00 N ATOM 2285 CA THR A 246 -1.366 -12.647 18.314 1.00 0.00 C ATOM 2286 C THR A 246 0.102 -12.823 18.714 1.00 0.00 C ATOM 2287 O THR A 246 0.584 -13.945 18.880 1.00 0.00 O ATOM 2288 CB THR A 246 -1.519 -12.865 16.796 1.00 0.00 C ATOM 2289 OG1 THR A 246 -2.802 -12.382 16.372 1.00 0.00 O ATOM 2290 CG2 THR A 246 -1.388 -14.337 16.439 1.00 0.00 C ATOM 0 H THR A 246 -1.739 -10.614 17.985 1.00 0.00 H new ATOM 0 HA THR A 246 -1.958 -13.391 18.848 1.00 0.00 H new ATOM 0 HB THR A 246 -0.726 -12.317 16.287 1.00 0.00 H new ATOM 0 HG1 THR A 246 -2.761 -11.411 16.246 1.00 0.00 H new ATOM 0 HG21 THR A 246 -1.500 -14.462 15.362 1.00 0.00 H new ATOM 0 HG22 THR A 246 -0.407 -14.700 16.746 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.163 -14.906 16.953 1.00 0.00 H new ATOM 2298 N GLY A 247 0.804 -11.705 18.880 1.00 0.00 N ATOM 2299 CA GLY A 247 2.208 -11.750 19.256 1.00 0.00 C ATOM 2300 C GLY A 247 3.105 -12.010 18.062 1.00 0.00 C ATOM 2301 O GLY A 247 4.242 -12.461 18.205 1.00 0.00 O ATOM 0 H GLY A 247 0.425 -10.766 18.761 1.00 0.00 H new ATOM 0 HA2 GLY A 247 2.489 -10.806 19.723 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.359 -12.531 20.001 1.00 0.00 H new ATOM 2305 N LYS A 248 2.583 -11.712 16.882 1.00 0.00 N ATOM 2306 CA LYS A 248 3.277 -11.978 15.630 1.00 0.00 C ATOM 2307 C LYS A 248 3.167 -10.760 14.725 1.00 0.00 C ATOM 2308 O LYS A 248 2.185 -10.022 14.795 1.00 0.00 O ATOM 2309 CB LYS A 248 2.656 -13.202 14.944 1.00 0.00 C ATOM 2310 CG LYS A 248 2.808 -14.493 15.739 1.00 0.00 C ATOM 2311 CD LYS A 248 1.887 -15.592 15.225 1.00 0.00 C ATOM 2312 CE LYS A 248 2.141 -15.915 13.762 1.00 0.00 C ATOM 2313 NZ LYS A 248 1.264 -17.016 13.279 1.00 0.00 N ATOM 0 H LYS A 248 1.667 -11.279 16.765 1.00 0.00 H new ATOM 0 HA LYS A 248 4.329 -12.183 15.831 1.00 0.00 H new ATOM 0 HB2 LYS A 248 1.596 -13.013 14.774 1.00 0.00 H new ATOM 0 HB3 LYS A 248 3.118 -13.332 13.965 1.00 0.00 H new ATOM 0 HG2 LYS A 248 3.842 -14.832 15.685 1.00 0.00 H new ATOM 0 HG3 LYS A 248 2.590 -14.300 16.789 1.00 0.00 H new ATOM 0 HD2 LYS A 248 2.028 -16.492 15.824 1.00 0.00 H new ATOM 0 HD3 LYS A 248 0.849 -15.284 15.353 1.00 0.00 H new ATOM 0 HE2 LYS A 248 1.971 -15.024 13.158 1.00 0.00 H new ATOM 0 HE3 LYS A 248 3.185 -16.197 13.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 1.692 -17.458 12.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 1.156 -17.728 14.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 0.330 -16.632 13.030 1.00 0.00 H new ATOM 2327 N HIS A 249 4.172 -10.528 13.890 1.00 0.00 N ATOM 2328 CA HIS A 249 4.130 -9.384 12.988 1.00 0.00 C ATOM 2329 C HIS A 249 3.187 -9.678 11.832 1.00 0.00 C ATOM 2330 O HIS A 249 3.120 -10.808 11.348 1.00 0.00 O ATOM 2331 CB HIS A 249 5.535 -9.005 12.472 1.00 0.00 C ATOM 2332 CG HIS A 249 6.053 -9.827 11.323 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.649 -9.636 10.015 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.977 -10.813 11.283 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.300 -10.468 9.228 1.00 0.00 C ATOM 2336 NE2 HIS A 249 7.111 -11.191 9.970 1.00 0.00 N ATOM 0 H HIS A 249 5.011 -11.104 13.818 1.00 0.00 H new ATOM 0 HA HIS A 249 3.757 -8.525 13.545 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.520 -7.958 12.168 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.240 -9.086 13.300 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.954 -8.956 9.707 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.510 -11.226 12.126 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.187 -10.544 8.157 1.00 0.00 H new ATOM 2345 N LYS A 250 2.458 -8.660 11.403 1.00 0.00 N ATOM 2346 CA LYS A 250 1.523 -8.805 10.301 1.00 0.00 C ATOM 2347 C LYS A 250 2.293 -9.003 9.000 1.00 0.00 C ATOM 2348 O LYS A 250 3.440 -8.560 8.880 1.00 0.00 O ATOM 2349 CB LYS A 250 0.608 -7.577 10.202 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.215 -7.303 11.458 1.00 0.00 C ATOM 2351 CD LYS A 250 -1.251 -6.216 11.208 1.00 0.00 C ATOM 2352 CE LYS A 250 -2.129 -5.968 12.427 1.00 0.00 C ATOM 2353 NZ LYS A 250 -1.493 -5.054 13.417 1.00 0.00 N ATOM 0 H LYS A 250 2.497 -7.722 11.803 1.00 0.00 H new ATOM 0 HA LYS A 250 0.896 -9.678 10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.218 -6.701 9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.070 -7.711 9.359 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.714 -8.218 11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.446 -7.000 12.270 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.745 -5.291 10.932 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.878 -6.501 10.363 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -3.080 -5.543 12.105 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -2.352 -6.920 12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.146 -4.892 14.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -0.616 -5.484 13.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.272 -4.146 12.960 1.00 0.00 H new ATOM 2367 N GLY A 251 1.672 -9.674 8.037 1.00 0.00 N ATOM 2368 CA GLY A 251 2.347 -10.007 6.789 1.00 0.00 C ATOM 2369 C GLY A 251 2.465 -8.841 5.820 1.00 0.00 C ATOM 2370 O GLY A 251 2.313 -9.021 4.611 1.00 0.00 O ATOM 0 H GLY A 251 0.706 -9.997 8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.346 -10.380 7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.807 -10.819 6.301 1.00 0.00 H new ATOM 2374 N TYR A 252 2.759 -7.660 6.347 1.00 0.00 N ATOM 2375 CA TYR A 252 2.984 -6.478 5.529 1.00 0.00 C ATOM 2376 C TYR A 252 3.781 -5.446 6.326 1.00 0.00 C ATOM 2377 O TYR A 252 3.835 -5.509 7.558 1.00 0.00 O ATOM 2378 CB TYR A 252 1.657 -5.877 5.037 1.00 0.00 C ATOM 2379 CG TYR A 252 0.825 -5.220 6.117 1.00 0.00 C ATOM 2380 CD1 TYR A 252 0.060 -5.977 6.992 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.804 -3.835 6.257 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.696 -5.376 7.977 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.047 -3.229 7.238 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.701 -4.004 8.095 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.445 -3.410 9.088 1.00 0.00 O ATOM 0 H TYR A 252 2.848 -7.496 7.350 1.00 0.00 H new ATOM 0 HA TYR A 252 3.556 -6.771 4.648 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.872 -5.140 4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.067 -6.666 4.571 1.00 0.00 H new ATOM 0 HD1 TYR A 252 0.056 -7.053 6.901 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.390 -3.225 5.586 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.282 -5.980 8.654 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.041 -2.153 7.333 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.341 -2.437 9.037 1.00 0.00 H new ATOM 2395 N GLY A 253 4.404 -4.509 5.627 1.00 0.00 N ATOM 2396 CA GLY A 253 5.201 -3.496 6.290 1.00 0.00 C ATOM 2397 C GLY A 253 5.607 -2.376 5.357 1.00 0.00 C ATOM 2398 O GLY A 253 5.144 -2.311 4.217 1.00 0.00 O ATOM 0 H GLY A 253 4.372 -4.431 4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.635 -3.082 7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.095 -3.958 6.709 1.00 0.00 H new ATOM 2402 N PHE A 254 6.475 -1.494 5.834 1.00 0.00 N ATOM 2403 CA PHE A 254 6.926 -0.359 5.040 1.00 0.00 C ATOM 2404 C PHE A 254 8.447 -0.303 4.980 1.00 0.00 C ATOM 2405 O PHE A 254 9.127 -0.506 5.988 1.00 0.00 O ATOM 2406 CB PHE A 254 6.394 0.958 5.617 1.00 0.00 C ATOM 2407 CG PHE A 254 4.926 1.184 5.392 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.990 0.735 6.311 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.483 1.857 4.264 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.641 0.951 6.107 1.00 0.00 C ATOM 2411 CE2 PHE A 254 3.136 2.074 4.054 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.212 1.620 4.977 1.00 0.00 C ATOM 0 H PHE A 254 6.881 -1.543 6.768 1.00 0.00 H new ATOM 0 HA PHE A 254 6.535 -0.492 4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.593 0.978 6.689 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.949 1.785 5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.319 0.211 7.196 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.200 2.216 3.541 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.922 0.597 6.831 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.804 2.598 3.170 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.158 1.788 4.815 1.00 0.00 H new ATOM 2422 N ILE A 255 8.970 -0.030 3.793 1.00 0.00 N ATOM 2423 CA ILE A 255 10.404 0.151 3.604 1.00 0.00 C ATOM 2424 C ILE A 255 10.683 1.592 3.204 1.00 0.00 C ATOM 2425 O ILE A 255 10.207 2.055 2.170 1.00 0.00 O ATOM 2426 CB ILE A 255 10.966 -0.783 2.511 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.641 -2.245 2.821 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.472 -0.593 2.374 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.327 -2.772 4.060 1.00 0.00 C ATOM 0 H ILE A 255 8.419 0.072 2.941 1.00 0.00 H new ATOM 0 HA ILE A 255 10.893 -0.093 4.547 1.00 0.00 H new ATOM 0 HB ILE A 255 10.492 -0.522 1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.563 -2.350 2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 255 10.928 -2.860 1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.854 -1.258 1.600 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.685 0.441 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.956 -0.825 3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.048 -3.814 4.215 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.408 -2.700 3.936 1.00 0.00 H new ATOM 0 HD13 ILE A 255 11.021 -2.182 4.924 1.00 0.00 H new ATOM 2441 N GLU A 256 11.441 2.300 4.016 1.00 0.00 N ATOM 2442 CA GLU A 256 11.746 3.690 3.735 1.00 0.00 C ATOM 2443 C GLU A 256 13.177 3.825 3.237 1.00 0.00 C ATOM 2444 O GLU A 256 14.114 3.298 3.844 1.00 0.00 O ATOM 2445 CB GLU A 256 11.540 4.549 4.981 1.00 0.00 C ATOM 2446 CG GLU A 256 11.553 6.041 4.696 1.00 0.00 C ATOM 2447 CD GLU A 256 11.458 6.878 5.953 1.00 0.00 C ATOM 2448 OE1 GLU A 256 10.907 6.388 6.960 1.00 0.00 O ATOM 2449 OE2 GLU A 256 11.930 8.032 5.938 1.00 0.00 O ATOM 0 H GLU A 256 11.857 1.938 4.874 1.00 0.00 H new ATOM 0 HA GLU A 256 11.067 4.040 2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.589 4.283 5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.321 4.318 5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.469 6.297 4.163 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.721 6.288 4.037 1.00 0.00 H new ATOM 2456 N TYR A 257 13.334 4.519 2.126 1.00 0.00 N ATOM 2457 CA TYR A 257 14.645 4.766 1.549 1.00 0.00 C ATOM 2458 C TYR A 257 15.036 6.217 1.761 1.00 0.00 C ATOM 2459 O TYR A 257 14.193 7.062 2.050 1.00 0.00 O ATOM 2460 CB TYR A 257 14.647 4.456 0.052 1.00 0.00 C ATOM 2461 CG TYR A 257 14.656 2.983 -0.280 1.00 0.00 C ATOM 2462 CD1 TYR A 257 13.483 2.239 -0.289 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.844 2.339 -0.596 1.00 0.00 C ATOM 2464 CE1 TYR A 257 13.498 0.897 -0.605 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.866 0.998 -0.915 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.691 0.281 -0.919 1.00 0.00 C ATOM 2467 OH TYR A 257 14.710 -1.052 -1.239 1.00 0.00 O ATOM 0 H TYR A 257 12.562 4.926 1.599 1.00 0.00 H new ATOM 0 HA TYR A 257 15.364 4.113 2.044 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.768 4.913 -0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.520 4.924 -0.402 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.546 2.718 -0.045 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.768 2.898 -0.592 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.579 0.330 -0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.799 0.513 -1.160 1.00 0.00 H new ATOM 0 HH TYR A 257 15.610 -1.411 -1.094 1.00 0.00 H new ATOM 2477 N GLU A 258 16.319 6.496 1.637 1.00 0.00 N ATOM 2478 CA GLU A 258 16.813 7.859 1.699 1.00 0.00 C ATOM 2479 C GLU A 258 16.843 8.432 0.290 1.00 0.00 C ATOM 2480 O GLU A 258 16.841 9.644 0.083 1.00 0.00 O ATOM 2481 CB GLU A 258 18.220 7.900 2.306 1.00 0.00 C ATOM 2482 CG GLU A 258 19.298 7.310 1.408 1.00 0.00 C ATOM 2483 CD GLU A 258 19.242 5.799 1.302 1.00 0.00 C ATOM 2484 OE1 GLU A 258 18.399 5.283 0.536 1.00 0.00 O ATOM 2485 OE2 GLU A 258 20.059 5.127 1.960 1.00 0.00 O ATOM 0 H GLU A 258 17.043 5.792 1.492 1.00 0.00 H new ATOM 0 HA GLU A 258 16.153 8.451 2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.477 8.935 2.533 1.00 0.00 H new ATOM 0 HB3 GLU A 258 18.213 7.358 3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.203 7.739 0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.276 7.603 1.789 1.00 0.00 H new ATOM 2492 N LYS A 259 16.885 7.523 -0.671 1.00 0.00 N ATOM 2493 CA LYS A 259 16.911 7.880 -2.070 1.00 0.00 C ATOM 2494 C LYS A 259 15.608 7.463 -2.722 1.00 0.00 C ATOM 2495 O LYS A 259 15.298 6.275 -2.807 1.00 0.00 O ATOM 2496 CB LYS A 259 18.090 7.187 -2.755 1.00 0.00 C ATOM 2497 CG LYS A 259 18.607 7.920 -3.984 1.00 0.00 C ATOM 2498 CD LYS A 259 19.042 9.338 -3.639 1.00 0.00 C ATOM 2499 CE LYS A 259 19.806 9.373 -2.328 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.330 10.727 -2.015 1.00 0.00 N ATOM 0 H LYS A 259 16.902 6.518 -0.497 1.00 0.00 H new ATOM 0 HA LYS A 259 17.029 8.959 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.904 7.082 -2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.789 6.180 -3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.448 7.373 -4.410 1.00 0.00 H new ATOM 0 HG3 LYS A 259 17.828 7.951 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.668 9.734 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 259 18.166 9.983 -3.570 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.152 9.044 -1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 259 20.635 8.667 -2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.844 10.700 -1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 20.975 11.033 -2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 19.538 11.398 -1.943 1.00 0.00 H new ATOM 2514 N ALA A 260 14.849 8.445 -3.178 1.00 0.00 N ATOM 2515 CA ALA A 260 13.547 8.191 -3.767 1.00 0.00 C ATOM 2516 C ALA A 260 13.660 7.298 -4.998 1.00 0.00 C ATOM 2517 O ALA A 260 12.776 6.488 -5.272 1.00 0.00 O ATOM 2518 CB ALA A 260 12.859 9.500 -4.117 1.00 0.00 C ATOM 0 H ALA A 260 15.114 9.429 -3.151 1.00 0.00 H new ATOM 0 HA ALA A 260 12.942 7.665 -3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.884 9.292 -4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.729 10.096 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.470 10.052 -4.831 1.00 0.00 H new ATOM 2524 N GLN A 261 14.755 7.453 -5.730 1.00 0.00 N ATOM 2525 CA GLN A 261 15.019 6.635 -6.904 1.00 0.00 C ATOM 2526 C GLN A 261 15.315 5.189 -6.508 1.00 0.00 C ATOM 2527 O GLN A 261 14.941 4.256 -7.222 1.00 0.00 O ATOM 2528 CB GLN A 261 16.191 7.215 -7.701 1.00 0.00 C ATOM 2529 CG GLN A 261 16.537 6.427 -8.956 1.00 0.00 C ATOM 2530 CD GLN A 261 15.378 6.318 -9.929 1.00 0.00 C ATOM 2531 OE1 GLN A 261 15.189 7.175 -10.789 1.00 0.00 O ATOM 2532 NE2 GLN A 261 14.601 5.253 -9.810 1.00 0.00 N ATOM 0 H GLN A 261 15.479 8.143 -5.529 1.00 0.00 H new ATOM 0 HA GLN A 261 14.127 6.641 -7.530 1.00 0.00 H new ATOM 0 HB2 GLN A 261 15.953 8.241 -7.983 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.069 7.257 -7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.380 6.904 -9.456 1.00 0.00 H new ATOM 0 HG3 GLN A 261 16.860 5.426 -8.671 1.00 0.00 H new ATOM 0 HE21 GLN A 261 14.790 4.563 -9.083 1.00 0.00 H new ATOM 0 HE22 GLN A 261 13.814 5.123 -10.445 1.00 0.00 H new ATOM 2541 N SER A 262 15.969 5.005 -5.364 1.00 0.00 N ATOM 2542 CA SER A 262 16.310 3.670 -4.897 1.00 0.00 C ATOM 2543 C SER A 262 15.033 2.864 -4.655 1.00 0.00 C ATOM 2544 O SER A 262 14.961 1.675 -4.970 1.00 0.00 O ATOM 2545 CB SER A 262 17.147 3.764 -3.616 1.00 0.00 C ATOM 2546 OG SER A 262 17.740 2.520 -3.286 1.00 0.00 O ATOM 0 H SER A 262 16.271 5.760 -4.749 1.00 0.00 H new ATOM 0 HA SER A 262 16.901 3.159 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 262 17.926 4.516 -3.744 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.516 4.096 -2.792 1.00 0.00 H new ATOM 0 HG SER A 262 17.272 2.127 -2.520 1.00 0.00 H new ATOM 2552 N SER A 263 14.017 3.536 -4.119 1.00 0.00 N ATOM 2553 CA SER A 263 12.717 2.922 -3.896 1.00 0.00 C ATOM 2554 C SER A 263 12.118 2.428 -5.212 1.00 0.00 C ATOM 2555 O SER A 263 11.588 1.319 -5.291 1.00 0.00 O ATOM 2556 CB SER A 263 11.768 3.936 -3.253 1.00 0.00 C ATOM 2557 OG SER A 263 12.386 4.597 -2.167 1.00 0.00 O ATOM 0 H SER A 263 14.073 4.513 -3.830 1.00 0.00 H new ATOM 0 HA SER A 263 12.850 2.069 -3.230 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.455 4.668 -3.997 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.868 3.428 -2.908 1.00 0.00 H new ATOM 0 HG SER A 263 12.762 3.934 -1.551 1.00 0.00 H new ATOM 2563 N GLN A 264 12.236 3.251 -6.248 1.00 0.00 N ATOM 2564 CA GLN A 264 11.619 2.963 -7.537 1.00 0.00 C ATOM 2565 C GLN A 264 12.283 1.767 -8.209 1.00 0.00 C ATOM 2566 O GLN A 264 11.627 0.985 -8.899 1.00 0.00 O ATOM 2567 CB GLN A 264 11.700 4.184 -8.456 1.00 0.00 C ATOM 2568 CG GLN A 264 11.249 5.477 -7.796 1.00 0.00 C ATOM 2569 CD GLN A 264 9.854 5.394 -7.207 1.00 0.00 C ATOM 2570 OE1 GLN A 264 8.983 4.689 -7.718 1.00 0.00 O ATOM 2571 NE2 GLN A 264 9.639 6.112 -6.115 1.00 0.00 N ATOM 0 H GLN A 264 12.756 4.128 -6.219 1.00 0.00 H new ATOM 0 HA GLN A 264 10.572 2.721 -7.356 1.00 0.00 H new ATOM 0 HB2 GLN A 264 12.728 4.301 -8.800 1.00 0.00 H new ATOM 0 HB3 GLN A 264 11.087 4.004 -9.339 1.00 0.00 H new ATOM 0 HG2 GLN A 264 11.954 5.740 -7.007 1.00 0.00 H new ATOM 0 HG3 GLN A 264 11.279 6.282 -8.531 1.00 0.00 H new ATOM 0 HE21 GLN A 264 10.389 6.683 -5.724 1.00 0.00 H new ATOM 0 HE22 GLN A 264 8.724 6.094 -5.665 1.00 0.00 H new ATOM 2580 N ASP A 265 13.586 1.627 -8.017 1.00 0.00 N ATOM 2581 CA ASP A 265 14.319 0.525 -8.628 1.00 0.00 C ATOM 2582 C ASP A 265 13.993 -0.782 -7.918 1.00 0.00 C ATOM 2583 O ASP A 265 13.807 -1.817 -8.554 1.00 0.00 O ATOM 2584 CB ASP A 265 15.824 0.784 -8.594 1.00 0.00 C ATOM 2585 CG ASP A 265 16.595 -0.199 -9.456 1.00 0.00 C ATOM 2586 OD1 ASP A 265 16.420 -0.167 -10.696 1.00 0.00 O ATOM 2587 OD2 ASP A 265 17.390 -0.988 -8.905 1.00 0.00 O ATOM 0 H ASP A 265 14.154 2.255 -7.449 1.00 0.00 H new ATOM 0 HA ASP A 265 14.011 0.448 -9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 265 16.024 1.799 -8.936 1.00 0.00 H new ATOM 0 HB3 ASP A 265 16.179 0.719 -7.565 1.00 0.00 H new ATOM 2592 N ALA A 266 13.892 -0.715 -6.598 1.00 0.00 N ATOM 2593 CA ALA A 266 13.572 -1.885 -5.791 1.00 0.00 C ATOM 2594 C ALA A 266 12.187 -2.433 -6.127 1.00 0.00 C ATOM 2595 O ALA A 266 12.036 -3.618 -6.433 1.00 0.00 O ATOM 2596 CB ALA A 266 13.655 -1.539 -4.314 1.00 0.00 C ATOM 0 H ALA A 266 14.028 0.141 -6.061 1.00 0.00 H new ATOM 0 HA ALA A 266 14.303 -2.661 -6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.414 -2.420 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.665 -1.205 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.946 -0.743 -4.086 1.00 0.00 H new ATOM 2602 N VAL A 267 11.182 -1.557 -6.103 1.00 0.00 N ATOM 2603 CA VAL A 267 9.789 -1.972 -6.294 1.00 0.00 C ATOM 2604 C VAL A 267 9.560 -2.664 -7.639 1.00 0.00 C ATOM 2605 O VAL A 267 8.645 -3.471 -7.774 1.00 0.00 O ATOM 2606 CB VAL A 267 8.792 -0.796 -6.154 1.00 0.00 C ATOM 2607 CG1 VAL A 267 8.863 -0.193 -4.763 1.00 0.00 C ATOM 2608 CG2 VAL A 267 9.028 0.271 -7.211 1.00 0.00 C ATOM 0 H VAL A 267 11.305 -0.556 -5.953 1.00 0.00 H new ATOM 0 HA VAL A 267 9.599 -2.689 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 267 7.791 -1.198 -6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 267 8.154 0.632 -4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 267 8.615 -0.954 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 267 9.871 0.177 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 267 8.309 1.079 -7.079 1.00 0.00 H new ATOM 0 HG22 VAL A 267 10.039 0.665 -7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.906 -0.166 -8.202 1.00 0.00 H new ATOM 2618 N SER A 268 10.386 -2.356 -8.631 1.00 0.00 N ATOM 2619 CA SER A 268 10.199 -2.913 -9.966 1.00 0.00 C ATOM 2620 C SER A 268 10.402 -4.433 -9.979 1.00 0.00 C ATOM 2621 O SER A 268 9.713 -5.149 -10.710 1.00 0.00 O ATOM 2622 CB SER A 268 11.150 -2.244 -10.970 1.00 0.00 C ATOM 2623 OG SER A 268 12.508 -2.552 -10.697 1.00 0.00 O ATOM 0 H SER A 268 11.185 -1.729 -8.539 1.00 0.00 H new ATOM 0 HA SER A 268 9.170 -2.710 -10.262 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.900 -2.569 -11.980 1.00 0.00 H new ATOM 0 HB3 SER A 268 11.009 -1.164 -10.939 1.00 0.00 H new ATOM 0 HG SER A 268 12.666 -2.505 -9.731 1.00 0.00 H new ATOM 2629 N SER A 269 11.324 -4.929 -9.157 1.00 0.00 N ATOM 2630 CA SER A 269 11.706 -6.336 -9.211 1.00 0.00 C ATOM 2631 C SER A 269 11.378 -7.091 -7.914 1.00 0.00 C ATOM 2632 O SER A 269 11.643 -8.289 -7.813 1.00 0.00 O ATOM 2633 CB SER A 269 13.204 -6.435 -9.516 1.00 0.00 C ATOM 2634 OG SER A 269 13.574 -7.748 -9.890 1.00 0.00 O ATOM 0 H SER A 269 11.817 -4.382 -8.451 1.00 0.00 H new ATOM 0 HA SER A 269 11.124 -6.809 -10.002 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.459 -5.742 -10.318 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.775 -6.131 -8.639 1.00 0.00 H new ATOM 0 HG SER A 269 13.055 -8.395 -9.369 1.00 0.00 H new ATOM 2640 N MET A 270 10.793 -6.409 -6.931 1.00 0.00 N ATOM 2641 CA MET A 270 10.622 -6.998 -5.599 1.00 0.00 C ATOM 2642 C MET A 270 9.442 -7.964 -5.498 1.00 0.00 C ATOM 2643 O MET A 270 9.378 -8.756 -4.562 1.00 0.00 O ATOM 2644 CB MET A 270 10.493 -5.918 -4.528 1.00 0.00 C ATOM 2645 CG MET A 270 11.828 -5.491 -3.946 1.00 0.00 C ATOM 2646 SD MET A 270 12.799 -6.896 -3.359 1.00 0.00 S ATOM 2647 CE MET A 270 11.602 -7.738 -2.331 1.00 0.00 C ATOM 0 H MET A 270 10.433 -5.460 -7.026 1.00 0.00 H new ATOM 0 HA MET A 270 11.527 -7.581 -5.427 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.996 -5.048 -4.957 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.855 -6.286 -3.725 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.396 -4.950 -4.703 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.658 -4.799 -3.121 1.00 0.00 H new ATOM 0 HE1 MET A 270 12.097 -8.534 -1.774 1.00 0.00 H new ATOM 0 HE2 MET A 270 11.158 -7.028 -1.633 1.00 0.00 H new ATOM 0 HE3 MET A 270 10.821 -8.166 -2.959 1.00 0.00 H new ATOM 2657 N ASN A 271 8.510 -7.905 -6.441 1.00 0.00 N ATOM 2658 CA ASN A 271 7.383 -8.845 -6.455 1.00 0.00 C ATOM 2659 C ASN A 271 7.894 -10.272 -6.605 1.00 0.00 C ATOM 2660 O ASN A 271 7.327 -11.225 -6.080 1.00 0.00 O ATOM 2661 CB ASN A 271 6.422 -8.502 -7.606 1.00 0.00 C ATOM 2662 CG ASN A 271 5.352 -9.560 -7.836 1.00 0.00 C ATOM 2663 OD1 ASN A 271 5.523 -10.480 -8.636 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.236 -9.425 -7.144 1.00 0.00 N ATOM 0 H ASN A 271 8.506 -7.225 -7.202 1.00 0.00 H new ATOM 0 HA ASN A 271 6.844 -8.762 -5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.939 -7.548 -7.394 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.997 -8.372 -8.523 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.478 -10.097 -7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.132 -8.649 -6.490 1.00 0.00 H new ATOM 2671 N LEU A 272 8.999 -10.386 -7.307 1.00 0.00 N ATOM 2672 CA LEU A 272 9.590 -11.666 -7.656 1.00 0.00 C ATOM 2673 C LEU A 272 10.296 -12.323 -6.475 1.00 0.00 C ATOM 2674 O LEU A 272 10.759 -13.458 -6.589 1.00 0.00 O ATOM 2675 CB LEU A 272 10.537 -11.504 -8.851 1.00 0.00 C ATOM 2676 CG LEU A 272 9.851 -11.194 -10.191 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.848 -12.283 -10.537 1.00 0.00 C ATOM 2678 CD2 LEU A 272 9.166 -9.832 -10.163 1.00 0.00 C ATOM 0 H LEU A 272 9.522 -9.584 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 272 8.778 -12.336 -7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 272 11.243 -10.704 -8.629 1.00 0.00 H new ATOM 0 HB3 LEU A 272 11.117 -12.420 -8.961 1.00 0.00 H new ATOM 0 HG LEU A 272 10.621 -11.165 -10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 272 8.371 -12.049 -11.489 1.00 0.00 H new ATOM 0 HD12 LEU A 272 9.363 -13.240 -10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.090 -12.341 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.691 -9.644 -11.126 1.00 0.00 H new ATOM 0 HD22 LEU A 272 8.411 -9.821 -9.377 1.00 0.00 H new ATOM 0 HD23 LEU A 272 9.906 -9.056 -9.966 1.00 0.00 H new ATOM 2690 N PHE A 273 10.427 -11.587 -5.372 1.00 0.00 N ATOM 2691 CA PHE A 273 11.056 -12.104 -4.155 1.00 0.00 C ATOM 2692 C PHE A 273 10.332 -13.361 -3.674 1.00 0.00 C ATOM 2693 O PHE A 273 9.340 -13.288 -2.953 1.00 0.00 O ATOM 2694 CB PHE A 273 11.043 -10.999 -3.088 1.00 0.00 C ATOM 2695 CG PHE A 273 11.415 -11.409 -1.681 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.716 -11.742 -1.339 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.453 -11.416 -0.685 1.00 0.00 C ATOM 2698 CE1 PHE A 273 13.039 -12.074 -0.032 1.00 0.00 C ATOM 2699 CE2 PHE A 273 10.771 -11.750 0.613 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.067 -12.078 0.940 1.00 0.00 C ATOM 0 H PHE A 273 10.103 -10.623 -5.295 1.00 0.00 H new ATOM 0 HA PHE A 273 12.089 -12.387 -4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.727 -10.212 -3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.045 -10.562 -3.062 1.00 0.00 H new ATOM 0 HD1 PHE A 273 13.485 -11.743 -2.097 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.434 -11.155 -0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.057 -12.330 0.223 1.00 0.00 H new ATOM 0 HE2 PHE A 273 10.004 -11.754 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.320 -12.338 1.957 1.00 0.00 H new ATOM 2710 N ASP A 274 10.820 -14.512 -4.119 1.00 0.00 N ATOM 2711 CA ASP A 274 10.234 -15.787 -3.739 1.00 0.00 C ATOM 2712 C ASP A 274 10.669 -16.145 -2.335 1.00 0.00 C ATOM 2713 O ASP A 274 11.863 -16.276 -2.056 1.00 0.00 O ATOM 2714 CB ASP A 274 10.645 -16.899 -4.708 1.00 0.00 C ATOM 2715 CG ASP A 274 9.972 -18.225 -4.388 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.502 -18.987 -3.546 1.00 0.00 O ATOM 2717 OD2 ASP A 274 8.916 -18.516 -4.981 1.00 0.00 O ATOM 0 H ASP A 274 11.622 -14.587 -4.745 1.00 0.00 H new ATOM 0 HA ASP A 274 9.149 -15.690 -3.777 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.392 -16.602 -5.726 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.727 -17.026 -4.673 1.00 0.00 H new ATOM 2722 N LEU A 275 9.705 -16.290 -1.452 1.00 0.00 N ATOM 2723 CA LEU A 275 9.996 -16.571 -0.068 1.00 0.00 C ATOM 2724 C LEU A 275 9.245 -17.813 0.393 1.00 0.00 C ATOM 2725 O LEU A 275 8.151 -17.722 0.955 1.00 0.00 O ATOM 2726 CB LEU A 275 9.605 -15.363 0.774 1.00 0.00 C ATOM 2727 CG LEU A 275 10.259 -15.283 2.144 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.777 -15.276 2.006 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.782 -14.037 2.865 1.00 0.00 C ATOM 0 H LEU A 275 8.711 -16.217 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 275 11.062 -16.764 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 275 9.853 -14.459 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.523 -15.369 0.907 1.00 0.00 H new ATOM 0 HG LEU A 275 9.975 -16.158 2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 275 12.232 -15.218 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 275 12.101 -16.191 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 275 12.085 -14.414 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 275 10.252 -13.982 3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 275 10.051 -13.155 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.699 -14.077 2.983 1.00 0.00 H new ATOM 2741 N GLY A 276 9.846 -18.971 0.157 1.00 0.00 N ATOM 2742 CA GLY A 276 9.229 -20.221 0.548 1.00 0.00 C ATOM 2743 C GLY A 276 8.238 -20.722 -0.482 1.00 0.00 C ATOM 2744 O GLY A 276 7.234 -21.345 -0.136 1.00 0.00 O ATOM 0 H GLY A 276 10.753 -19.066 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 276 10.003 -20.973 0.700 1.00 0.00 H new ATOM 0 HA3 GLY A 276 8.721 -20.089 1.503 1.00 0.00 H new ATOM 2748 N GLY A 277 8.509 -20.437 -1.750 1.00 0.00 N ATOM 2749 CA GLY A 277 7.641 -20.908 -2.812 1.00 0.00 C ATOM 2750 C GLY A 277 6.498 -19.954 -3.102 1.00 0.00 C ATOM 2751 O GLY A 277 5.481 -20.343 -3.686 1.00 0.00 O ATOM 0 H GLY A 277 9.312 -19.890 -2.061 1.00 0.00 H new ATOM 0 HA2 GLY A 277 8.228 -21.051 -3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 277 7.235 -21.882 -2.539 1.00 0.00 H new ATOM 2755 N GLN A 278 6.654 -18.707 -2.683 1.00 0.00 N ATOM 2756 CA GLN A 278 5.652 -17.685 -2.938 1.00 0.00 C ATOM 2757 C GLN A 278 6.320 -16.360 -3.273 1.00 0.00 C ATOM 2758 O GLN A 278 7.248 -15.931 -2.588 1.00 0.00 O ATOM 2759 CB GLN A 278 4.718 -17.520 -1.734 1.00 0.00 C ATOM 2760 CG GLN A 278 5.414 -17.060 -0.464 1.00 0.00 C ATOM 2761 CD GLN A 278 4.441 -16.763 0.657 1.00 0.00 C ATOM 2762 OE1 GLN A 278 3.312 -16.330 0.421 1.00 0.00 O ATOM 2763 NE2 GLN A 278 4.863 -17.012 1.883 1.00 0.00 N ATOM 0 H GLN A 278 7.468 -18.379 -2.163 1.00 0.00 H new ATOM 0 HA GLN A 278 5.054 -18.003 -3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 278 3.939 -16.801 -1.989 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.223 -18.471 -1.539 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.114 -17.829 -0.138 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.000 -16.166 -0.678 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.806 -17.370 2.035 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.246 -16.846 2.678 1.00 0.00 H new ATOM 2772 N TYR A 279 5.859 -15.733 -4.340 1.00 0.00 N ATOM 2773 CA TYR A 279 6.360 -14.433 -4.734 1.00 0.00 C ATOM 2774 C TYR A 279 5.778 -13.354 -3.833 1.00 0.00 C ATOM 2775 O TYR A 279 4.584 -13.373 -3.511 1.00 0.00 O ATOM 2776 CB TYR A 279 6.012 -14.168 -6.199 1.00 0.00 C ATOM 2777 CG TYR A 279 6.689 -15.131 -7.151 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.992 -14.910 -7.575 1.00 0.00 C ATOM 2779 CD2 TYR A 279 6.033 -16.266 -7.610 1.00 0.00 C ATOM 2780 CE1 TYR A 279 8.622 -15.789 -8.431 1.00 0.00 C ATOM 2781 CE2 TYR A 279 6.660 -17.154 -8.465 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.954 -16.909 -8.873 1.00 0.00 C ATOM 2783 OH TYR A 279 8.585 -17.791 -9.720 1.00 0.00 O ATOM 0 H TYR A 279 5.134 -16.108 -4.951 1.00 0.00 H new ATOM 0 HA TYR A 279 7.445 -14.416 -4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.932 -14.237 -6.328 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.300 -13.149 -6.456 1.00 0.00 H new ATOM 0 HD1 TYR A 279 8.522 -14.035 -7.229 1.00 0.00 H new ATOM 0 HD2 TYR A 279 5.018 -16.458 -7.294 1.00 0.00 H new ATOM 0 HE1 TYR A 279 9.635 -15.600 -8.753 1.00 0.00 H new ATOM 0 HE2 TYR A 279 6.139 -18.034 -8.811 1.00 0.00 H new ATOM 0 HH TYR A 279 7.977 -18.528 -9.937 1.00 0.00 H new ATOM 2793 N LEU A 280 6.638 -12.436 -3.410 1.00 0.00 N ATOM 2794 CA LEU A 280 6.252 -11.339 -2.535 1.00 0.00 C ATOM 2795 C LEU A 280 5.384 -10.338 -3.294 1.00 0.00 C ATOM 2796 O LEU A 280 5.018 -10.560 -4.447 1.00 0.00 O ATOM 2797 CB LEU A 280 7.508 -10.635 -2.003 1.00 0.00 C ATOM 2798 CG LEU A 280 7.286 -9.681 -0.825 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.075 -10.460 0.465 1.00 0.00 C ATOM 2800 CD2 LEU A 280 8.451 -8.711 -0.689 1.00 0.00 C ATOM 0 H LEU A 280 7.625 -12.432 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 280 5.679 -11.740 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 280 8.228 -11.396 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 280 7.962 -10.074 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 280 6.385 -9.100 -1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.919 -9.764 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.201 -11.103 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.954 -11.072 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 280 8.272 -8.043 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.372 -9.270 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 280 8.545 -8.125 -1.603 1.00 0.00 H new ATOM 2812 N ARG A 281 5.056 -9.232 -2.653 1.00 0.00 N ATOM 2813 CA ARG A 281 4.243 -8.213 -3.284 1.00 0.00 C ATOM 2814 C ARG A 281 4.719 -6.848 -2.830 1.00 0.00 C ATOM 2815 O ARG A 281 4.705 -6.548 -1.642 1.00 0.00 O ATOM 2816 CB ARG A 281 2.769 -8.412 -2.922 1.00 0.00 C ATOM 2817 CG ARG A 281 1.795 -7.730 -3.867 1.00 0.00 C ATOM 2818 CD ARG A 281 1.851 -8.346 -5.257 1.00 0.00 C ATOM 2819 NE ARG A 281 1.598 -9.790 -5.239 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.058 -10.469 -6.253 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.707 -9.843 -7.373 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.876 -11.779 -6.145 1.00 0.00 N ATOM 0 H ARG A 281 5.340 -9.018 -1.697 1.00 0.00 H new ATOM 0 HA ARG A 281 4.340 -8.288 -4.367 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.552 -9.480 -2.905 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.601 -8.036 -1.913 1.00 0.00 H new ATOM 0 HG2 ARG A 281 0.783 -7.812 -3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.028 -6.667 -3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.115 -7.859 -5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.831 -8.157 -5.696 1.00 0.00 H new ATOM 0 HE ARG A 281 1.851 -10.309 -4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.850 -8.837 -7.461 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.295 -10.369 -8.144 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.148 -12.263 -5.289 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.464 -12.302 -6.918 1.00 0.00 H new ATOM 2836 N VAL A 282 5.163 -6.035 -3.761 1.00 0.00 N ATOM 2837 CA VAL A 282 5.679 -4.726 -3.415 1.00 0.00 C ATOM 2838 C VAL A 282 4.841 -3.632 -4.065 1.00 0.00 C ATOM 2839 O VAL A 282 4.328 -3.799 -5.176 1.00 0.00 O ATOM 2840 CB VAL A 282 7.163 -4.587 -3.822 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.320 -4.678 -5.329 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.759 -3.293 -3.285 1.00 0.00 C ATOM 0 H VAL A 282 5.178 -6.253 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 282 5.616 -4.615 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 282 7.714 -5.415 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.373 -4.577 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.950 -5.643 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.750 -3.879 -5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.804 -3.221 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.206 -2.444 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.694 -3.286 -2.197 1.00 0.00 H new ATOM 2852 N GLY A 283 4.675 -2.538 -3.351 1.00 0.00 N ATOM 2853 CA GLY A 283 3.936 -1.415 -3.862 1.00 0.00 C ATOM 2854 C GLY A 283 4.435 -0.114 -3.281 1.00 0.00 C ATOM 2855 O GLY A 283 5.552 -0.043 -2.763 1.00 0.00 O ATOM 0 H GLY A 283 5.046 -2.408 -2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.021 -1.386 -4.948 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.878 -1.537 -3.628 1.00 0.00 H new ATOM 2859 N LYS A 284 3.605 0.908 -3.343 1.00 0.00 N ATOM 2860 CA LYS A 284 3.983 2.226 -2.870 1.00 0.00 C ATOM 2861 C LYS A 284 3.077 2.671 -1.733 1.00 0.00 C ATOM 2862 O LYS A 284 2.017 2.088 -1.506 1.00 0.00 O ATOM 2863 CB LYS A 284 3.907 3.234 -4.017 1.00 0.00 C ATOM 2864 CG LYS A 284 4.942 3.009 -5.103 1.00 0.00 C ATOM 2865 CD LYS A 284 4.727 3.948 -6.279 1.00 0.00 C ATOM 2866 CE LYS A 284 4.689 5.403 -5.834 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.392 6.322 -6.962 1.00 0.00 N ATOM 0 H LYS A 284 2.658 0.851 -3.719 1.00 0.00 H new ATOM 0 HA LYS A 284 5.007 2.177 -2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.913 3.189 -4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.031 4.239 -3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.940 3.160 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.892 1.976 -5.447 1.00 0.00 H new ATOM 0 HD2 LYS A 284 5.527 3.810 -7.006 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.793 3.696 -6.781 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.933 5.525 -5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.648 5.672 -5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.375 7.303 -6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 5.127 6.225 -7.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.466 6.083 -7.370 1.00 0.00 H new ATOM 2881 N ALA A 285 3.510 3.705 -1.027 1.00 0.00 N ATOM 2882 CA ALA A 285 2.728 4.298 0.032 1.00 0.00 C ATOM 2883 C ALA A 285 1.716 5.224 -0.593 1.00 0.00 C ATOM 2884 O ALA A 285 1.993 6.399 -0.843 1.00 0.00 O ATOM 2885 CB ALA A 285 3.616 5.050 1.010 1.00 0.00 C ATOM 0 H ALA A 285 4.414 4.152 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 285 2.219 3.517 0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.002 5.487 1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.336 4.361 1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.148 5.842 0.483 1.00 0.00 H new ATOM 2891 N VAL A 286 0.578 4.647 -0.911 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.519 5.351 -1.541 1.00 0.00 C ATOM 2893 C VAL A 286 -0.867 6.611 -0.762 1.00 0.00 C ATOM 2894 O VAL A 286 -0.921 7.707 -1.320 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.733 4.419 -1.605 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.969 5.138 -2.131 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.412 3.201 -2.451 1.00 0.00 C ATOM 0 H VAL A 286 0.385 3.661 -0.737 1.00 0.00 H new ATOM 0 HA VAL A 286 -0.226 5.648 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.960 4.092 -0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.809 4.443 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.212 5.972 -1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.772 5.513 -3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.282 2.545 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.151 3.518 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.572 2.664 -2.011 1.00 0.00 H new ATOM 2907 N THR A 287 -1.085 6.443 0.525 1.00 0.00 N ATOM 2908 CA THR A 287 -1.332 7.556 1.413 1.00 0.00 C ATOM 2909 C THR A 287 -0.289 7.560 2.521 1.00 0.00 C ATOM 2910 O THR A 287 0.389 6.557 2.733 1.00 0.00 O ATOM 2911 CB THR A 287 -2.745 7.478 2.034 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.949 6.209 2.672 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.816 7.693 0.979 1.00 0.00 C ATOM 0 H THR A 287 -1.096 5.532 0.983 1.00 0.00 H new ATOM 0 HA THR A 287 -1.267 8.477 0.833 1.00 0.00 H new ATOM 0 HB THR A 287 -2.822 8.270 2.779 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.127 5.678 2.615 1.00 0.00 H new ATOM 0 HG21 THR A 287 -4.801 7.633 1.443 1.00 0.00 H new ATOM 0 HG22 THR A 287 -3.688 8.676 0.525 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.729 6.925 0.211 1.00 0.00 H new ATOM 2921 N PRO A 288 -0.107 8.694 3.211 1.00 0.00 N ATOM 2922 CA PRO A 288 0.770 8.777 4.371 1.00 0.00 C ATOM 2923 C PRO A 288 0.073 8.272 5.635 1.00 0.00 C ATOM 2924 O PRO A 288 -0.725 8.992 6.238 1.00 0.00 O ATOM 2925 CB PRO A 288 1.077 10.280 4.492 1.00 0.00 C ATOM 2926 CG PRO A 288 0.361 10.947 3.355 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.708 9.993 2.907 1.00 0.00 C ATOM 0 HA PRO A 288 1.664 8.163 4.258 1.00 0.00 H new ATOM 0 HB2 PRO A 288 0.735 10.671 5.450 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.150 10.464 4.437 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.073 11.895 3.673 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.050 11.169 2.540 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.643 10.146 3.446 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.931 10.100 1.846 1.00 0.00 H new ATOM 3152 N ASN B 28 19.023 -7.764 -12.073 1.00 0.00 N ATOM 3153 CA ASN B 28 19.734 -9.039 -12.230 1.00 0.00 C ATOM 3154 C ASN B 28 21.227 -8.889 -11.953 1.00 0.00 C ATOM 3155 O ASN B 28 22.068 -9.262 -12.771 1.00 0.00 O ATOM 3156 CB ASN B 28 19.520 -9.622 -13.631 1.00 0.00 C ATOM 3157 CG ASN B 28 18.067 -9.925 -13.921 1.00 0.00 C ATOM 3158 OD1 ASN B 28 17.565 -11.000 -13.585 1.00 0.00 O ATOM 3159 ND2 ASN B 28 17.389 -8.989 -14.564 1.00 0.00 N ATOM 0 HA ASN B 28 19.317 -9.728 -11.495 1.00 0.00 H new ATOM 0 HB2 ASN B 28 19.896 -8.919 -14.374 1.00 0.00 H new ATOM 0 HB3 ASN B 28 20.105 -10.536 -13.733 1.00 0.00 H new ATOM 0 HD21 ASN B 28 16.409 -9.142 -14.802 1.00 0.00 H new ATOM 0 HD22 ASN B 28 17.846 -8.114 -14.822 1.00 0.00 H new ATOM 3166 N ASP B 29 21.534 -8.345 -10.793 1.00 0.00 N ATOM 3167 CA ASP B 29 22.903 -8.173 -10.345 1.00 0.00 C ATOM 3168 C ASP B 29 22.921 -8.135 -8.825 1.00 0.00 C ATOM 3169 O ASP B 29 23.465 -9.030 -8.177 1.00 0.00 O ATOM 3170 CB ASP B 29 23.498 -6.885 -10.923 1.00 0.00 C ATOM 3171 CG ASP B 29 24.955 -6.688 -10.553 1.00 0.00 C ATOM 3172 OD1 ASP B 29 25.810 -7.453 -11.049 1.00 0.00 O ATOM 3173 OD2 ASP B 29 25.254 -5.759 -9.773 1.00 0.00 O ATOM 0 H ASP B 29 20.837 -8.007 -10.129 1.00 0.00 H new ATOM 0 HA ASP B 29 23.510 -9.008 -10.695 1.00 0.00 H new ATOM 0 HB2 ASP B 29 23.404 -6.903 -12.009 1.00 0.00 H new ATOM 0 HB3 ASP B 29 22.920 -6.032 -10.567 1.00 0.00 H new ATOM 3178 N ALA B 30 22.274 -7.118 -8.265 1.00 0.00 N ATOM 3179 CA ALA B 30 22.179 -6.969 -6.817 1.00 0.00 C ATOM 3180 C ALA B 30 21.072 -7.848 -6.237 1.00 0.00 C ATOM 3181 O ALA B 30 21.171 -8.320 -5.107 1.00 0.00 O ATOM 3182 CB ALA B 30 21.943 -5.512 -6.454 1.00 0.00 C ATOM 0 H ALA B 30 21.806 -6.382 -8.794 1.00 0.00 H new ATOM 0 HA ALA B 30 23.124 -7.295 -6.383 1.00 0.00 H new ATOM 0 HB1 ALA B 30 21.874 -5.414 -5.371 1.00 0.00 H new ATOM 0 HB2 ALA B 30 22.772 -4.907 -6.821 1.00 0.00 H new ATOM 0 HB3 ALA B 30 21.014 -5.169 -6.909 1.00 0.00 H new ATOM 3188 N PHE B 31 20.020 -8.074 -7.021 1.00 0.00 N ATOM 3189 CA PHE B 31 18.872 -8.863 -6.564 1.00 0.00 C ATOM 3190 C PHE B 31 19.261 -10.335 -6.412 1.00 0.00 C ATOM 3191 O PHE B 31 18.592 -11.106 -5.725 1.00 0.00 O ATOM 3192 CB PHE B 31 17.705 -8.695 -7.551 1.00 0.00 C ATOM 3193 CG PHE B 31 16.429 -9.433 -7.217 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.923 -9.464 -5.925 1.00 0.00 C ATOM 3195 CD2 PHE B 31 15.720 -10.079 -8.219 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.741 -10.124 -5.643 1.00 0.00 C ATOM 3197 CE2 PHE B 31 14.536 -10.737 -7.942 1.00 0.00 C ATOM 3198 CZ PHE B 31 14.047 -10.759 -6.653 1.00 0.00 C ATOM 0 H PHE B 31 19.936 -7.723 -7.975 1.00 0.00 H new ATOM 0 HA PHE B 31 18.553 -8.503 -5.586 1.00 0.00 H new ATOM 0 HB2 PHE B 31 17.474 -7.633 -7.629 1.00 0.00 H new ATOM 0 HB3 PHE B 31 18.041 -9.022 -8.535 1.00 0.00 H new ATOM 0 HD1 PHE B 31 16.459 -8.967 -5.130 1.00 0.00 H new ATOM 0 HD2 PHE B 31 16.098 -10.068 -9.230 1.00 0.00 H new ATOM 0 HE1 PHE B 31 14.361 -10.143 -4.632 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.995 -11.233 -8.734 1.00 0.00 H new ATOM 0 HZ PHE B 31 13.122 -11.272 -6.434 1.00 0.00 H new ATOM 3208 N LYS B 32 20.361 -10.721 -7.045 1.00 0.00 N ATOM 3209 CA LYS B 32 20.871 -12.075 -6.908 1.00 0.00 C ATOM 3210 C LYS B 32 21.436 -12.261 -5.502 1.00 0.00 C ATOM 3211 O LYS B 32 21.143 -13.251 -4.827 1.00 0.00 O ATOM 3212 CB LYS B 32 21.933 -12.360 -7.976 1.00 0.00 C ATOM 3213 CG LYS B 32 21.456 -12.033 -9.385 1.00 0.00 C ATOM 3214 CD LYS B 32 22.412 -12.536 -10.456 1.00 0.00 C ATOM 3215 CE LYS B 32 22.419 -14.056 -10.527 1.00 0.00 C ATOM 3216 NZ LYS B 32 23.136 -14.558 -11.729 1.00 0.00 N ATOM 0 H LYS B 32 20.913 -10.118 -7.655 1.00 0.00 H new ATOM 0 HA LYS B 32 20.059 -12.787 -7.056 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.828 -11.778 -7.756 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.217 -13.411 -7.928 1.00 0.00 H new ATOM 0 HG2 LYS B 32 20.473 -12.475 -9.544 1.00 0.00 H new ATOM 0 HG3 LYS B 32 21.340 -10.954 -9.484 1.00 0.00 H new ATOM 0 HD2 LYS B 32 22.124 -12.127 -11.424 1.00 0.00 H new ATOM 0 HD3 LYS B 32 23.419 -12.176 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS B 32 22.891 -14.458 -9.630 1.00 0.00 H new ATOM 0 HE3 LYS B 32 21.392 -14.422 -10.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 23.116 -15.598 -11.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 22.671 -14.197 -12.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 24.123 -14.231 -11.706 1.00 0.00 H new ATOM 3230 N ASP B 33 22.221 -11.282 -5.057 1.00 0.00 N ATOM 3231 CA ASP B 33 22.707 -11.246 -3.680 1.00 0.00 C ATOM 3232 C ASP B 33 21.534 -11.128 -2.720 1.00 0.00 C ATOM 3233 O ASP B 33 21.547 -11.710 -1.632 1.00 0.00 O ATOM 3234 CB ASP B 33 23.657 -10.066 -3.463 1.00 0.00 C ATOM 3235 CG ASP B 33 25.034 -10.304 -4.043 1.00 0.00 C ATOM 3236 OD1 ASP B 33 25.214 -10.123 -5.264 1.00 0.00 O ATOM 3237 OD2 ASP B 33 25.947 -10.676 -3.275 1.00 0.00 O ATOM 0 H ASP B 33 22.535 -10.501 -5.633 1.00 0.00 H new ATOM 0 HA ASP B 33 23.250 -12.172 -3.490 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.227 -9.172 -3.915 1.00 0.00 H new ATOM 0 HB3 ASP B 33 23.747 -9.870 -2.394 1.00 0.00 H new ATOM 3242 N ALA B 34 20.523 -10.374 -3.147 1.00 0.00 N ATOM 3243 CA ALA B 34 19.295 -10.195 -2.383 1.00 0.00 C ATOM 3244 C ALA B 34 18.733 -11.528 -1.911 1.00 0.00 C ATOM 3245 O ALA B 34 18.453 -11.704 -0.729 1.00 0.00 O ATOM 3246 CB ALA B 34 18.258 -9.471 -3.213 1.00 0.00 C ATOM 0 H ALA B 34 20.534 -9.870 -4.034 1.00 0.00 H new ATOM 0 HA ALA B 34 19.539 -9.596 -1.505 1.00 0.00 H new ATOM 0 HB1 ALA B 34 17.347 -9.345 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA B 34 18.642 -8.493 -3.502 1.00 0.00 H new ATOM 0 HB3 ALA B 34 18.037 -10.053 -4.108 1.00 0.00 H new ATOM 3252 N LEU B 35 18.587 -12.475 -2.833 1.00 0.00 N ATOM 3253 CA LEU B 35 17.936 -13.746 -2.510 1.00 0.00 C ATOM 3254 C LEU B 35 18.863 -14.707 -1.795 1.00 0.00 C ATOM 3255 O LEU B 35 18.399 -15.605 -1.089 1.00 0.00 O ATOM 3256 CB LEU B 35 17.350 -14.407 -3.751 1.00 0.00 C ATOM 3257 CG LEU B 35 16.051 -13.784 -4.262 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.606 -12.622 -3.373 1.00 0.00 C ATOM 3259 CD2 LEU B 35 16.243 -13.330 -5.694 1.00 0.00 C ATOM 0 H LEU B 35 18.905 -12.391 -3.799 1.00 0.00 H new ATOM 0 HA LEU B 35 17.122 -13.503 -1.827 1.00 0.00 H new ATOM 0 HB2 LEU B 35 18.092 -14.370 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU B 35 17.169 -15.460 -3.533 1.00 0.00 H new ATOM 0 HG LEU B 35 15.262 -14.535 -4.228 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.680 -12.200 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.442 -12.983 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU B 35 16.379 -11.854 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU B 35 15.318 -12.885 -6.062 1.00 0.00 H new ATOM 0 HD22 LEU B 35 17.043 -12.591 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU B 35 16.506 -14.186 -6.315 1.00 0.00 H new ATOM 3271 N GLN B 36 20.162 -14.533 -1.968 1.00 0.00 N ATOM 3272 CA GLN B 36 21.116 -15.272 -1.159 1.00 0.00 C ATOM 3273 C GLN B 36 20.836 -14.954 0.306 1.00 0.00 C ATOM 3274 O GLN B 36 20.775 -15.840 1.165 1.00 0.00 O ATOM 3275 CB GLN B 36 22.549 -14.885 -1.526 1.00 0.00 C ATOM 3276 CG GLN B 36 22.874 -15.051 -3.003 1.00 0.00 C ATOM 3277 CD GLN B 36 24.343 -14.826 -3.300 1.00 0.00 C ATOM 3278 OE1 GLN B 36 25.204 -15.086 -2.459 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.643 -14.347 -4.496 1.00 0.00 N ATOM 0 H GLN B 36 20.576 -13.897 -2.650 1.00 0.00 H new ATOM 0 HA GLN B 36 21.009 -16.342 -1.340 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.719 -13.847 -1.241 1.00 0.00 H new ATOM 0 HB3 GLN B 36 23.240 -15.493 -0.942 1.00 0.00 H new ATOM 0 HG2 GLN B 36 22.591 -16.053 -3.324 1.00 0.00 H new ATOM 0 HG3 GLN B 36 22.277 -14.349 -3.585 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.900 -14.144 -5.165 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.617 -14.180 -4.749 1.00 0.00 H new ATOM 3288 N ARG B 37 20.603 -13.674 0.556 1.00 0.00 N ATOM 3289 CA ARG B 37 20.241 -13.186 1.876 1.00 0.00 C ATOM 3290 C ARG B 37 18.798 -13.570 2.211 1.00 0.00 C ATOM 3291 O ARG B 37 18.463 -13.798 3.364 1.00 0.00 O ATOM 3292 CB ARG B 37 20.391 -11.661 1.924 1.00 0.00 C ATOM 3293 CG ARG B 37 21.768 -11.167 1.513 1.00 0.00 C ATOM 3294 CD ARG B 37 22.836 -11.614 2.494 1.00 0.00 C ATOM 3295 NE ARG B 37 24.180 -11.314 2.009 1.00 0.00 N ATOM 3296 CZ ARG B 37 25.267 -11.324 2.775 1.00 0.00 C ATOM 3297 NH1 ARG B 37 25.168 -11.559 4.077 1.00 0.00 N ATOM 3298 NH2 ARG B 37 26.454 -11.085 2.238 1.00 0.00 N ATOM 0 H ARG B 37 20.660 -12.944 -0.154 1.00 0.00 H new ATOM 0 HA ARG B 37 20.906 -13.641 2.610 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.644 -11.211 1.270 1.00 0.00 H new ATOM 0 HB3 ARG B 37 20.179 -11.316 2.936 1.00 0.00 H new ATOM 0 HG2 ARG B 37 22.008 -11.541 0.518 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.762 -10.079 1.452 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.678 -11.121 3.453 1.00 0.00 H new ATOM 0 HD3 ARG B 37 22.744 -12.686 2.668 1.00 0.00 H new ATOM 0 HE ARG B 37 24.292 -11.083 1.022 1.00 0.00 H new ATOM 0 HH11 ARG B 37 24.254 -11.733 4.496 1.00 0.00 H new ATOM 0 HH12 ARG B 37 26.005 -11.565 4.659 1.00 0.00 H new ATOM 0 HH21 ARG B 37 26.533 -10.894 1.239 1.00 0.00 H new ATOM 0 HH22 ARG B 37 27.289 -11.092 2.823 1.00 0.00 H new ATOM 3312 N ALA B 38 17.961 -13.660 1.182 1.00 0.00 N ATOM 3313 CA ALA B 38 16.526 -13.894 1.355 1.00 0.00 C ATOM 3314 C ALA B 38 16.215 -15.274 1.929 1.00 0.00 C ATOM 3315 O ALA B 38 15.321 -15.431 2.749 1.00 0.00 O ATOM 3316 CB ALA B 38 15.801 -13.703 0.039 1.00 0.00 C ATOM 0 H ALA B 38 18.253 -13.574 0.209 1.00 0.00 H new ATOM 0 HA ALA B 38 16.173 -13.161 2.080 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.735 -13.880 0.182 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.955 -12.684 -0.317 1.00 0.00 H new ATOM 0 HB3 ALA B 38 16.190 -14.407 -0.696 1.00 0.00 H new ATOM 3322 N ARG B 39 16.871 -16.301 1.459 1.00 0.00 N ATOM 3323 CA ARG B 39 16.699 -17.591 2.096 1.00 0.00 C ATOM 3324 C ARG B 39 17.544 -17.727 3.350 1.00 0.00 C ATOM 3325 O ARG B 39 17.204 -18.494 4.252 1.00 0.00 O ATOM 3326 CB ARG B 39 16.838 -18.732 1.117 1.00 0.00 C ATOM 3327 CG ARG B 39 15.530 -18.913 0.371 1.00 0.00 C ATOM 3328 CD ARG B 39 15.622 -19.979 -0.701 1.00 0.00 C ATOM 3329 NE ARG B 39 15.320 -21.301 -0.153 1.00 0.00 N ATOM 3330 CZ ARG B 39 15.382 -22.436 -0.846 1.00 0.00 C ATOM 3331 NH1 ARG B 39 15.907 -22.453 -2.065 1.00 0.00 N ATOM 3332 NH2 ARG B 39 14.957 -23.569 -0.298 1.00 0.00 N ATOM 0 H ARG B 39 17.510 -16.281 0.664 1.00 0.00 H new ATOM 0 HA ARG B 39 15.669 -17.651 2.448 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.646 -18.527 0.414 1.00 0.00 H new ATOM 0 HB3 ARG B 39 17.099 -19.649 1.644 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.745 -19.179 1.078 1.00 0.00 H new ATOM 0 HG3 ARG B 39 15.240 -17.966 -0.085 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.927 -19.749 -1.508 1.00 0.00 H new ATOM 0 HD3 ARG B 39 16.623 -19.980 -1.133 1.00 0.00 H new ATOM 0 HE ARG B 39 15.043 -21.357 0.827 1.00 0.00 H new ATOM 0 HH11 ARG B 39 16.267 -21.592 -2.477 1.00 0.00 H new ATOM 0 HH12 ARG B 39 15.951 -23.327 -2.589 1.00 0.00 H new ATOM 0 HH21 ARG B 39 14.584 -23.568 0.651 1.00 0.00 H new ATOM 0 HH22 ARG B 39 15.003 -24.440 -0.827 1.00 0.00 H new ATOM 3346 N GLN B 40 18.654 -16.999 3.401 1.00 0.00 N ATOM 3347 CA GLN B 40 19.424 -16.881 4.635 1.00 0.00 C ATOM 3348 C GLN B 40 18.525 -16.376 5.775 1.00 0.00 C ATOM 3349 O GLN B 40 18.558 -16.910 6.887 1.00 0.00 O ATOM 3350 CB GLN B 40 20.612 -15.940 4.426 1.00 0.00 C ATOM 3351 CG GLN B 40 21.472 -15.744 5.662 1.00 0.00 C ATOM 3352 CD GLN B 40 22.701 -14.901 5.389 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.698 -14.033 4.513 1.00 0.00 O ATOM 3354 NE2 GLN B 40 23.762 -15.152 6.138 1.00 0.00 N ATOM 0 H GLN B 40 19.039 -16.485 2.609 1.00 0.00 H new ATOM 0 HA GLN B 40 19.807 -17.864 4.909 1.00 0.00 H new ATOM 0 HB2 GLN B 40 21.235 -16.331 3.621 1.00 0.00 H new ATOM 0 HB3 GLN B 40 20.240 -14.970 4.098 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.877 -15.270 6.443 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.781 -16.717 6.043 1.00 0.00 H new ATOM 0 HE21 GLN B 40 23.722 -15.879 6.852 1.00 0.00 H new ATOM 0 HE22 GLN B 40 24.620 -14.618 6.002 1.00 0.00 H new ATOM 3363 N ILE B 41 17.703 -15.366 5.483 1.00 0.00 N ATOM 3364 CA ILE B 41 16.763 -14.830 6.467 1.00 0.00 C ATOM 3365 C ILE B 41 15.658 -15.843 6.763 1.00 0.00 C ATOM 3366 O ILE B 41 15.200 -15.961 7.898 1.00 0.00 O ATOM 3367 CB ILE B 41 16.150 -13.472 6.018 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.337 -13.618 4.729 1.00 0.00 C ATOM 3369 CG2 ILE B 41 17.244 -12.444 5.841 1.00 0.00 C ATOM 3370 CD1 ILE B 41 15.026 -12.324 3.987 1.00 0.00 C ATOM 0 H ILE B 41 17.670 -14.904 4.574 1.00 0.00 H new ATOM 0 HA ILE B 41 17.328 -14.643 7.381 1.00 0.00 H new ATOM 0 HB ILE B 41 15.467 -13.137 6.799 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.879 -14.280 4.054 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.395 -14.111 4.970 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.806 -11.497 5.527 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.769 -12.305 6.786 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.947 -12.788 5.082 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.447 -12.548 3.091 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.451 -11.662 4.635 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.958 -11.834 3.704 1.00 0.00 H new ATOM 3382 N ALA B 42 15.266 -16.605 5.744 1.00 0.00 N ATOM 3383 CA ALA B 42 14.259 -17.648 5.907 1.00 0.00 C ATOM 3384 C ALA B 42 14.749 -18.754 6.839 1.00 0.00 C ATOM 3385 O ALA B 42 13.951 -19.429 7.490 1.00 0.00 O ATOM 3386 CB ALA B 42 13.877 -18.230 4.553 1.00 0.00 C ATOM 0 H ALA B 42 15.632 -16.518 4.796 1.00 0.00 H new ATOM 0 HA ALA B 42 13.378 -17.194 6.360 1.00 0.00 H new ATOM 0 HB1 ALA B 42 13.125 -19.007 4.690 1.00 0.00 H new ATOM 0 HB2 ALA B 42 13.472 -17.441 3.919 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.760 -18.659 4.079 1.00 0.00 H new ATOM 3392 N ALA B 43 16.065 -18.934 6.899 1.00 0.00 N ATOM 3393 CA ALA B 43 16.661 -19.961 7.745 1.00 0.00 C ATOM 3394 C ALA B 43 16.731 -19.508 9.199 1.00 0.00 C ATOM 3395 O ALA B 43 16.442 -20.280 10.118 1.00 0.00 O ATOM 3396 CB ALA B 43 18.049 -20.324 7.237 1.00 0.00 C ATOM 0 H ALA B 43 16.739 -18.381 6.371 1.00 0.00 H new ATOM 0 HA ALA B 43 16.025 -20.845 7.699 1.00 0.00 H new ATOM 0 HB1 ALA B 43 18.482 -21.092 7.878 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.976 -20.702 6.217 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.685 -19.439 7.251 1.00 0.00 H new ATOM 3402 N LYS B 44 17.114 -18.255 9.407 1.00 0.00 N ATOM 3403 CA LYS B 44 17.264 -17.718 10.755 1.00 0.00 C ATOM 3404 C LYS B 44 15.909 -17.377 11.374 1.00 0.00 C ATOM 3405 O LYS B 44 15.733 -17.552 12.582 1.00 0.00 O ATOM 3406 CB LYS B 44 18.154 -16.477 10.751 1.00 0.00 C ATOM 3407 CG LYS B 44 17.681 -15.406 9.792 1.00 0.00 C ATOM 3408 CD LYS B 44 17.909 -14.014 10.341 1.00 0.00 C ATOM 3409 CE LYS B 44 17.384 -12.972 9.376 1.00 0.00 C ATOM 3410 NZ LYS B 44 17.333 -11.618 9.981 1.00 0.00 N ATOM 0 H LYS B 44 17.326 -17.592 8.662 1.00 0.00 H new ATOM 0 HA LYS B 44 17.736 -18.492 11.360 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.192 -16.062 11.758 1.00 0.00 H new ATOM 0 HB3 LYS B 44 19.171 -16.768 10.487 1.00 0.00 H new ATOM 0 HG2 LYS B 44 18.206 -15.512 8.842 1.00 0.00 H new ATOM 0 HG3 LYS B 44 16.620 -15.546 9.587 1.00 0.00 H new ATOM 0 HD2 LYS B 44 17.410 -13.910 11.305 1.00 0.00 H new ATOM 0 HD3 LYS B 44 18.973 -13.855 10.514 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.019 -12.948 8.490 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.385 -13.257 9.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.967 -10.939 9.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 16.707 -11.632 10.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 18.289 -11.332 10.274 1.00 0.00 H new ATOM 3424 N ILE B 45 14.963 -16.903 10.559 1.00 0.00 N ATOM 3425 CA ILE B 45 13.622 -16.571 11.042 1.00 0.00 C ATOM 3426 C ILE B 45 13.672 -15.429 12.057 1.00 0.00 C ATOM 3427 O ILE B 45 13.770 -15.649 13.269 1.00 0.00 O ATOM 3428 CB ILE B 45 12.939 -17.814 11.655 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.797 -18.888 10.576 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.582 -17.461 12.249 1.00 0.00 C ATOM 3431 CD1 ILE B 45 12.284 -20.213 11.093 1.00 0.00 C ATOM 0 H ILE B 45 15.102 -16.741 9.562 1.00 0.00 H new ATOM 0 HA ILE B 45 13.030 -16.239 10.189 1.00 0.00 H new ATOM 0 HB ILE B 45 13.557 -18.195 12.468 1.00 0.00 H new ATOM 0 HG12 ILE B 45 12.120 -18.525 9.803 1.00 0.00 H new ATOM 0 HG13 ILE B 45 13.767 -19.045 10.103 1.00 0.00 H new ATOM 0 HG21 ILE B 45 11.126 -18.356 12.673 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.711 -16.714 13.032 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.936 -17.060 11.468 1.00 0.00 H new ATOM 0 HD11 ILE B 45 12.211 -20.922 10.268 1.00 0.00 H new ATOM 0 HD12 ILE B 45 12.971 -20.601 11.845 1.00 0.00 H new ATOM 0 HD13 ILE B 45 11.299 -20.073 11.539 1.00 0.00 H new