USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1332 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 228 ASN : amide:sc= -6.67! C(o=-14!,f=-18!) USER MOD Set 1.2: A 231 ASN : amide:sc= -7.21! C(o=-14!,f=-19!) USER MOD Set 2.1: A 227 TYR OH : rot 51:sc= 0.88 USER MOD Set 2.2: A 269 CYS SG : rot -171:sc= 0.959 USER MOD Set 3.1: A 226 ASN : amide:sc= -2.07! C(o=-3.8!,f=-4.8!) USER MOD Set 3.2: B 651 SER OG : rot -147:sc= -1.76! USER MOD Set 4.1: A 185 HIS : no HD1:sc= -6.02! C(o=-15!,f=-15!) USER MOD Set 4.2: A 198 GLN : amide:sc= -9.18! C(o=-15!,f=-23!) USER MOD Set 5.1: A 188 TYR OH : rot 15:sc= -6.06! USER MOD Set 5.2: A 199 MET CE :methyl -178:sc= -1.88! (180deg=-1.91!) USER MOD Single : A 135 TYR OH : rot -177:sc= -0.594 USER MOD Single : A 136 LYS NZ :NH3+ -107:sc= -1.86 (180deg=-4.87!) USER MOD Single : A 138 ASN : amide:sc= -1.15 X(o=-1.2,f=-1.6) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 148 MET CE :methyl -152:sc= -0.276 (180deg=-1.49!) USER MOD Single : A 155 GLN : amide:sc= -8.22! C(o=-8.2!,f=-12!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -144:sc= -0.305 (180deg=-1.76!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 170 CYS SG : rot 180:sc= 0.255! USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 24:sc= 0.0159 USER MOD Single : A 174 SER OG : rot 85:sc= 1.23 USER MOD Single : A 184 TYR OH : rot -1:sc= 1.16 USER MOD Single : A 187 LYS NZ :NH3+ -175:sc= -6.67! (180deg=-6.89!) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.6!) USER MOD Single : A 200 ASN : amide:sc= -11! K(o=-11!,f=-0.96) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -1.33! C(o=-1.3!,f=-1.6!) USER MOD Single : A 224 MET CE :methyl -159:sc= -0.354 (180deg=-1.79) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= -0.235 USER MOD Single : A 246 LYS NZ :NH3+ -174:sc= -11.2! (180deg=-12.2!) USER MOD Single : A 249 THR OG1 : rot 113:sc= -9.29! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 104:sc= 0.159 USER MOD Single : A 258 ASN : amide:sc= 0.991 K(o=0.99,f=-6.6!) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.0787 K(o=-0.079,f=-2.3!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 642 THR OG1 : rot -12:sc= 0.733 USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ -141:sc= -0.0484 (180deg=-0.415) USER MOD Single : B 648 LYS NZ :NH3+ 162:sc= -2.59 (180deg=-3.3) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 657 SER OG : rot -69:sc= 0.315 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 134 8.894 12.340 6.504 1.00 0.00 N ATOM 2 CA LEU A 134 7.477 12.180 6.072 1.00 0.00 C ATOM 3 C LEU A 134 6.691 11.445 7.159 1.00 0.00 C ATOM 4 O LEU A 134 5.594 11.831 7.511 1.00 0.00 O ATOM 5 CB LEU A 134 7.427 11.375 4.775 1.00 0.00 C ATOM 6 CG LEU A 134 8.332 12.026 3.728 1.00 0.00 C ATOM 7 CD1 LEU A 134 8.107 11.346 2.383 1.00 0.00 C ATOM 8 CD2 LEU A 134 7.995 13.515 3.601 1.00 0.00 C ATOM 0 HA LEU A 134 7.036 13.163 5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.748 10.350 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.403 11.327 4.405 1.00 0.00 H new ATOM 0 HG LEU A 134 9.373 11.917 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 134 8.749 11.805 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 134 8.347 10.286 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.064 11.460 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 134 8.643 13.972 2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.954 13.628 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 134 8.147 14.006 4.562 1.00 0.00 H new ATOM 22 N TYR A 135 7.244 10.386 7.691 1.00 0.00 N ATOM 23 CA TYR A 135 6.532 9.620 8.754 1.00 0.00 C ATOM 24 C TYR A 135 7.308 9.740 10.067 1.00 0.00 C ATOM 25 O TYR A 135 8.522 9.751 10.082 1.00 0.00 O ATOM 26 CB TYR A 135 6.442 8.151 8.339 1.00 0.00 C ATOM 27 CG TYR A 135 5.877 8.062 6.940 1.00 0.00 C ATOM 28 CD1 TYR A 135 4.619 8.607 6.654 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.616 7.439 5.928 1.00 0.00 C ATOM 30 CE1 TYR A 135 4.101 8.529 5.356 1.00 0.00 C ATOM 31 CE2 TYR A 135 6.096 7.360 4.630 1.00 0.00 C ATOM 32 CZ TYR A 135 4.839 7.906 4.344 1.00 0.00 C ATOM 33 OH TYR A 135 4.328 7.829 3.065 1.00 0.00 O ATOM 0 H TYR A 135 8.160 10.019 7.434 1.00 0.00 H new ATOM 0 HA TYR A 135 5.527 10.020 8.891 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.429 7.690 8.375 1.00 0.00 H new ATOM 0 HB3 TYR A 135 5.808 7.602 9.035 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.049 9.088 7.435 1.00 0.00 H new ATOM 0 HD2 TYR A 135 7.587 7.019 6.148 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.131 8.950 5.136 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.665 6.878 3.849 1.00 0.00 H new ATOM 0 HH TYR A 135 4.946 7.325 2.496 1.00 0.00 H new ATOM 43 N LYS A 136 6.610 9.834 11.169 1.00 0.00 N ATOM 44 CA LYS A 136 7.298 9.961 12.489 1.00 0.00 C ATOM 45 C LYS A 136 7.108 8.688 13.311 1.00 0.00 C ATOM 46 O LYS A 136 6.199 7.916 13.085 1.00 0.00 O ATOM 47 CB LYS A 136 6.757 11.165 13.273 1.00 0.00 C ATOM 48 CG LYS A 136 5.220 11.185 13.281 1.00 0.00 C ATOM 49 CD LYS A 136 4.688 10.384 14.474 1.00 0.00 C ATOM 50 CE LYS A 136 3.186 10.634 14.624 1.00 0.00 C ATOM 51 NZ LYS A 136 2.468 9.331 14.683 1.00 0.00 N ATOM 0 H LYS A 136 5.591 9.828 11.212 1.00 0.00 H new ATOM 0 HA LYS A 136 8.361 10.113 12.302 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.127 11.130 14.298 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.132 12.088 12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.862 12.213 13.335 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.838 10.763 12.351 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.878 9.321 14.326 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.210 10.677 15.385 1.00 0.00 H new ATOM 0 HE2 LYS A 136 2.991 11.210 15.529 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.820 11.225 13.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.959 9.174 13.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.154 8.563 14.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.789 9.344 15.470 1.00 0.00 H new ATOM 65 N VAL A 137 7.970 8.462 14.263 1.00 0.00 N ATOM 66 CA VAL A 137 7.852 7.239 15.103 1.00 0.00 C ATOM 67 C VAL A 137 6.420 7.119 15.624 1.00 0.00 C ATOM 68 O VAL A 137 5.794 8.096 15.973 1.00 0.00 O ATOM 69 CB VAL A 137 8.818 7.337 16.285 1.00 0.00 C ATOM 70 CG1 VAL A 137 8.773 6.037 17.091 1.00 0.00 C ATOM 71 CG2 VAL A 137 10.239 7.563 15.765 1.00 0.00 C ATOM 0 H VAL A 137 8.753 9.073 14.495 1.00 0.00 H new ATOM 0 HA VAL A 137 8.098 6.361 14.506 1.00 0.00 H new ATOM 0 HB VAL A 137 8.526 8.171 16.923 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.461 6.107 17.933 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.761 5.874 17.462 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.064 5.203 16.453 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.928 7.633 16.607 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.530 6.729 15.127 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.273 8.489 15.190 1.00 0.00 H new ATOM 81 N ASN A 138 5.906 5.918 15.658 1.00 0.00 N ATOM 82 CA ASN A 138 4.509 5.675 16.134 1.00 0.00 C ATOM 83 C ASN A 138 3.509 6.211 15.105 1.00 0.00 C ATOM 84 O ASN A 138 2.356 6.443 15.409 1.00 0.00 O ATOM 85 CB ASN A 138 4.270 6.354 17.489 1.00 0.00 C ATOM 86 CG ASN A 138 5.401 5.988 18.451 1.00 0.00 C ATOM 87 OD1 ASN A 138 5.810 4.846 18.520 1.00 0.00 O ATOM 88 ND2 ASN A 138 5.928 6.916 19.203 1.00 0.00 N ATOM 0 H ASN A 138 6.405 5.077 15.370 1.00 0.00 H new ATOM 0 HA ASN A 138 4.368 4.601 16.254 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.222 7.436 17.362 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.312 6.039 17.901 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.683 6.682 19.848 1.00 0.00 H new ATOM 0 HD22 ASN A 138 5.585 7.875 19.145 1.00 0.00 H new ATOM 95 N GLU A 139 3.933 6.380 13.881 1.00 0.00 N ATOM 96 CA GLU A 139 3.000 6.865 12.825 1.00 0.00 C ATOM 97 C GLU A 139 2.367 5.653 12.140 1.00 0.00 C ATOM 98 O GLU A 139 2.955 4.591 12.078 1.00 0.00 O ATOM 99 CB GLU A 139 3.768 7.705 11.797 1.00 0.00 C ATOM 100 CG GLU A 139 2.825 8.147 10.671 1.00 0.00 C ATOM 101 CD GLU A 139 1.755 9.082 11.237 1.00 0.00 C ATOM 102 OE1 GLU A 139 2.012 9.694 12.259 1.00 0.00 O ATOM 103 OE2 GLU A 139 0.696 9.168 10.637 1.00 0.00 O ATOM 0 H GLU A 139 4.887 6.203 13.567 1.00 0.00 H new ATOM 0 HA GLU A 139 2.223 7.486 13.271 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.204 8.579 12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.593 7.125 11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.389 8.655 9.888 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.356 7.276 10.212 1.00 0.00 H new ATOM 110 N TYR A 140 1.174 5.792 11.633 1.00 0.00 N ATOM 111 CA TYR A 140 0.519 4.632 10.965 1.00 0.00 C ATOM 112 C TYR A 140 0.723 4.725 9.452 1.00 0.00 C ATOM 113 O TYR A 140 0.114 5.533 8.777 1.00 0.00 O ATOM 114 CB TYR A 140 -0.978 4.643 11.279 1.00 0.00 C ATOM 115 CG TYR A 140 -1.179 4.562 12.773 1.00 0.00 C ATOM 116 CD1 TYR A 140 -1.120 3.323 13.422 1.00 0.00 C ATOM 117 CD2 TYR A 140 -1.425 5.726 13.511 1.00 0.00 C ATOM 118 CE1 TYR A 140 -1.307 3.248 14.807 1.00 0.00 C ATOM 119 CE2 TYR A 140 -1.612 5.651 14.896 1.00 0.00 C ATOM 120 CZ TYR A 140 -1.552 4.412 15.544 1.00 0.00 C ATOM 121 OH TYR A 140 -1.736 4.338 16.910 1.00 0.00 O ATOM 0 H TYR A 140 0.627 6.653 11.652 1.00 0.00 H new ATOM 0 HA TYR A 140 0.963 3.707 11.332 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.436 5.552 10.888 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.470 3.803 10.789 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.930 2.425 12.854 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.470 6.682 13.011 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.262 2.292 15.307 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.803 6.549 15.465 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.894 5.236 17.268 1.00 0.00 H new ATOM 131 N VAL A 141 1.575 3.894 8.917 1.00 0.00 N ATOM 132 CA VAL A 141 1.827 3.913 7.449 1.00 0.00 C ATOM 133 C VAL A 141 1.786 2.480 6.914 1.00 0.00 C ATOM 134 O VAL A 141 1.953 1.527 7.650 1.00 0.00 O ATOM 135 CB VAL A 141 3.202 4.524 7.167 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.193 6.007 7.539 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.259 3.802 8.003 1.00 0.00 C ATOM 0 H VAL A 141 2.110 3.199 9.437 1.00 0.00 H new ATOM 0 HA VAL A 141 1.061 4.513 6.957 1.00 0.00 H new ATOM 0 HB VAL A 141 3.433 4.417 6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.173 6.439 7.337 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.439 6.526 6.947 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.960 6.115 8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.239 4.236 7.804 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.022 3.911 9.061 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.270 2.744 7.741 1.00 0.00 H new ATOM 147 N ASP A 142 1.565 2.319 5.640 1.00 0.00 N ATOM 148 CA ASP A 142 1.515 0.947 5.064 1.00 0.00 C ATOM 149 C ASP A 142 2.866 0.609 4.429 1.00 0.00 C ATOM 150 O ASP A 142 3.516 1.453 3.846 1.00 0.00 O ATOM 151 CB ASP A 142 0.420 0.881 3.998 1.00 0.00 C ATOM 152 CG ASP A 142 -0.947 1.071 4.659 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.012 0.992 5.874 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.906 1.291 3.936 1.00 0.00 O ATOM 0 H ASP A 142 1.417 3.077 4.973 1.00 0.00 H new ATOM 0 HA ASP A 142 1.296 0.230 5.855 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.583 1.653 3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.457 -0.079 3.483 1.00 0.00 H new ATOM 159 N ALA A 143 3.284 -0.625 4.528 1.00 0.00 N ATOM 160 CA ALA A 143 4.583 -1.032 3.922 1.00 0.00 C ATOM 161 C ALA A 143 4.303 -2.029 2.796 1.00 0.00 C ATOM 162 O ALA A 143 3.429 -2.866 2.904 1.00 0.00 O ATOM 163 CB ALA A 143 5.469 -1.687 4.985 1.00 0.00 C ATOM 0 H ALA A 143 2.778 -1.371 5.005 1.00 0.00 H new ATOM 0 HA ALA A 143 5.099 -0.157 3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.417 -1.983 4.536 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.655 -0.978 5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.967 -2.568 5.385 1.00 0.00 H new ATOM 169 N ARG A 144 5.021 -1.936 1.709 1.00 0.00 N ATOM 170 CA ARG A 144 4.772 -2.869 0.571 1.00 0.00 C ATOM 171 C ARG A 144 5.905 -3.886 0.454 1.00 0.00 C ATOM 172 O ARG A 144 7.066 -3.560 0.601 1.00 0.00 O ATOM 173 CB ARG A 144 4.712 -2.073 -0.732 1.00 0.00 C ATOM 174 CG ARG A 144 4.242 -2.985 -1.870 1.00 0.00 C ATOM 175 CD ARG A 144 4.751 -2.438 -3.204 1.00 0.00 C ATOM 176 NE ARG A 144 3.997 -3.071 -4.322 1.00 0.00 N ATOM 177 CZ ARG A 144 4.360 -2.857 -5.557 1.00 0.00 C ATOM 178 NH1 ARG A 144 3.700 -3.410 -6.537 1.00 0.00 N ATOM 179 NH2 ARG A 144 5.385 -2.090 -5.812 1.00 0.00 N ATOM 0 H ARG A 144 5.767 -1.257 1.559 1.00 0.00 H new ATOM 0 HA ARG A 144 3.831 -3.389 0.752 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.030 -1.229 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.694 -1.662 -0.964 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.612 -3.998 -1.715 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.154 -3.041 -1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.628 -1.355 -3.236 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.817 -2.641 -3.309 1.00 0.00 H new ATOM 0 HE ARG A 144 3.197 -3.672 -4.122 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.900 -4.010 -6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.984 -3.242 -7.502 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.902 -1.658 -5.046 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.669 -1.923 -6.777 1.00 0.00 H new ATOM 193 N ASP A 145 5.574 -5.109 0.148 1.00 0.00 N ATOM 194 CA ASP A 145 6.627 -6.140 -0.026 1.00 0.00 C ATOM 195 C ASP A 145 6.998 -6.190 -1.509 1.00 0.00 C ATOM 196 O ASP A 145 6.226 -6.630 -2.332 1.00 0.00 O ATOM 197 CB ASP A 145 6.093 -7.506 0.414 1.00 0.00 C ATOM 198 CG ASP A 145 7.221 -8.539 0.357 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.345 -8.144 0.097 1.00 0.00 O ATOM 200 OD2 ASP A 145 6.940 -9.706 0.573 1.00 0.00 O ATOM 0 H ASP A 145 4.618 -5.437 0.011 1.00 0.00 H new ATOM 0 HA ASP A 145 7.500 -5.894 0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.694 -7.443 1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.272 -7.813 -0.234 1.00 0.00 H new ATOM 205 N THR A 146 8.162 -5.729 -1.859 1.00 0.00 N ATOM 206 CA THR A 146 8.568 -5.737 -3.294 1.00 0.00 C ATOM 207 C THR A 146 8.557 -7.170 -3.837 1.00 0.00 C ATOM 208 O THR A 146 8.359 -7.394 -5.015 1.00 0.00 O ATOM 209 CB THR A 146 9.977 -5.155 -3.426 1.00 0.00 C ATOM 210 OG1 THR A 146 10.397 -5.243 -4.780 1.00 0.00 O ATOM 211 CG2 THR A 146 10.941 -5.942 -2.537 1.00 0.00 C ATOM 0 H THR A 146 8.854 -5.346 -1.215 1.00 0.00 H new ATOM 0 HA THR A 146 7.864 -5.134 -3.867 1.00 0.00 H new ATOM 0 HB THR A 146 9.971 -4.111 -3.114 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.299 -4.869 -4.868 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.944 -5.527 -2.632 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.616 -5.874 -1.499 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.950 -6.987 -2.846 1.00 0.00 H new ATOM 219 N ASN A 147 8.788 -8.141 -2.997 1.00 0.00 N ATOM 220 CA ASN A 147 8.814 -9.553 -3.480 1.00 0.00 C ATOM 221 C ASN A 147 7.445 -9.963 -4.041 1.00 0.00 C ATOM 222 O ASN A 147 7.366 -10.638 -5.049 1.00 0.00 O ATOM 223 CB ASN A 147 9.176 -10.476 -2.314 1.00 0.00 C ATOM 224 CG ASN A 147 10.574 -10.126 -1.802 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.438 -9.748 -2.569 1.00 0.00 O ATOM 226 ND2 ASN A 147 10.836 -10.236 -0.528 1.00 0.00 N ATOM 0 H ASN A 147 8.960 -8.020 -1.999 1.00 0.00 H new ATOM 0 HA ASN A 147 9.556 -9.637 -4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.446 -10.369 -1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.145 -11.517 -2.637 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.765 -10.005 -0.177 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.111 -10.553 0.116 1.00 0.00 H new ATOM 233 N MET A 148 6.371 -9.574 -3.402 1.00 0.00 N ATOM 234 CA MET A 148 5.017 -9.961 -3.910 1.00 0.00 C ATOM 235 C MET A 148 4.251 -8.717 -4.364 1.00 0.00 C ATOM 236 O MET A 148 3.268 -8.806 -5.073 1.00 0.00 O ATOM 237 CB MET A 148 4.232 -10.647 -2.790 1.00 0.00 C ATOM 238 CG MET A 148 4.971 -11.910 -2.350 1.00 0.00 C ATOM 239 SD MET A 148 3.950 -12.826 -1.170 1.00 0.00 S ATOM 240 CE MET A 148 3.829 -11.525 0.082 1.00 0.00 C ATOM 0 H MET A 148 6.371 -9.007 -2.554 1.00 0.00 H new ATOM 0 HA MET A 148 5.136 -10.640 -4.754 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.115 -9.968 -1.945 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.230 -10.901 -3.136 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.194 -12.534 -3.216 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.925 -11.646 -1.893 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.695 -11.977 1.065 1.00 0.00 H new ATOM 0 HE2 MET A 148 4.742 -10.930 0.078 1.00 0.00 H new ATOM 0 HE3 MET A 148 2.977 -10.883 -0.142 1.00 0.00 H new ATOM 250 N GLY A 149 4.686 -7.561 -3.954 1.00 0.00 N ATOM 251 CA GLY A 149 3.977 -6.314 -4.352 1.00 0.00 C ATOM 252 C GLY A 149 2.677 -6.195 -3.552 1.00 0.00 C ATOM 253 O GLY A 149 1.712 -5.607 -4.000 1.00 0.00 O ATOM 0 H GLY A 149 5.503 -7.424 -3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.611 -5.447 -4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.760 -6.330 -5.420 1.00 0.00 H new ATOM 257 N ALA A 150 2.641 -6.757 -2.373 1.00 0.00 N ATOM 258 CA ALA A 150 1.399 -6.684 -1.550 1.00 0.00 C ATOM 259 C ALA A 150 1.552 -5.615 -0.464 1.00 0.00 C ATOM 260 O ALA A 150 2.626 -5.398 0.061 1.00 0.00 O ATOM 261 CB ALA A 150 1.146 -8.041 -0.891 1.00 0.00 C ATOM 0 H ALA A 150 3.417 -7.263 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 150 0.559 -6.423 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.239 -7.990 -0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.028 -8.803 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 150 1.991 -8.299 -0.252 1.00 0.00 H new ATOM 267 N TRP A 151 0.479 -4.949 -0.122 1.00 0.00 N ATOM 268 CA TRP A 151 0.552 -3.895 0.932 1.00 0.00 C ATOM 269 C TRP A 151 -0.165 -4.384 2.195 1.00 0.00 C ATOM 270 O TRP A 151 -1.200 -5.016 2.127 1.00 0.00 O ATOM 271 CB TRP A 151 -0.140 -2.625 0.430 1.00 0.00 C ATOM 272 CG TRP A 151 0.618 -2.050 -0.723 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.590 -2.529 -1.989 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.502 -0.893 -0.743 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.404 -1.740 -2.782 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.989 -0.719 -2.060 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.928 0.013 0.246 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.865 0.317 -2.386 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.810 1.057 -0.078 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.277 1.209 -1.392 1.00 0.00 C ATOM 0 H TRP A 151 -0.446 -5.091 -0.528 1.00 0.00 H new ATOM 0 HA TRP A 151 1.597 -3.684 1.159 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.162 -2.854 0.126 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.203 -1.893 1.235 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.025 -3.386 -2.325 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.554 -1.894 -3.779 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.574 -0.095 1.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.222 0.429 -3.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.130 1.747 0.689 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.954 2.014 -1.635 1.00 0.00 H new ATOM 291 N PHE A 152 0.371 -4.090 3.348 1.00 0.00 N ATOM 292 CA PHE A 152 -0.289 -4.527 4.612 1.00 0.00 C ATOM 293 C PHE A 152 -0.143 -3.432 5.671 1.00 0.00 C ATOM 294 O PHE A 152 0.731 -2.591 5.591 1.00 0.00 O ATOM 295 CB PHE A 152 0.358 -5.821 5.111 1.00 0.00 C ATOM 296 CG PHE A 152 1.773 -5.907 4.598 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.748 -5.021 5.072 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.109 -6.873 3.644 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.060 -5.103 4.592 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.420 -6.956 3.162 1.00 0.00 C ATOM 301 CZ PHE A 152 4.396 -6.071 3.637 1.00 0.00 C ATOM 0 H PHE A 152 1.238 -3.566 3.470 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.348 -4.707 4.424 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.353 -5.846 6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.217 -6.682 4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.488 -4.275 5.808 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.356 -7.556 3.279 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.813 -4.420 4.958 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.679 -7.701 2.425 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.409 -6.135 3.267 1.00 0.00 H new ATOM 311 N GLU A 153 -0.996 -3.431 6.660 1.00 0.00 N ATOM 312 CA GLU A 153 -0.907 -2.384 7.718 1.00 0.00 C ATOM 313 C GLU A 153 0.443 -2.484 8.434 1.00 0.00 C ATOM 314 O GLU A 153 0.917 -3.561 8.743 1.00 0.00 O ATOM 315 CB GLU A 153 -2.034 -2.587 8.733 1.00 0.00 C ATOM 316 CG GLU A 153 -3.386 -2.444 8.030 1.00 0.00 C ATOM 317 CD GLU A 153 -4.511 -2.542 9.062 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.793 -3.643 9.499 1.00 0.00 O ATOM 319 OE2 GLU A 153 -5.071 -1.510 9.397 1.00 0.00 O ATOM 0 H GLU A 153 -1.749 -4.108 6.781 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.000 -1.400 7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.953 -3.573 9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.951 -1.855 9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.438 -1.488 7.510 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.500 -3.223 7.277 1.00 0.00 H new ATOM 326 N ALA A 154 1.061 -1.368 8.709 1.00 0.00 N ATOM 327 CA ALA A 154 2.373 -1.396 9.410 1.00 0.00 C ATOM 328 C ALA A 154 2.503 -0.152 10.291 1.00 0.00 C ATOM 329 O ALA A 154 1.878 0.861 10.043 1.00 0.00 O ATOM 330 CB ALA A 154 3.504 -1.413 8.378 1.00 0.00 C ATOM 0 H ALA A 154 0.712 -0.438 8.478 1.00 0.00 H new ATOM 0 HA ALA A 154 2.436 -2.290 10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.465 -1.433 8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.410 -2.298 7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.444 -0.519 7.757 1.00 0.00 H new ATOM 336 N GLN A 155 3.310 -0.221 11.316 1.00 0.00 N ATOM 337 CA GLN A 155 3.485 0.955 12.218 1.00 0.00 C ATOM 338 C GLN A 155 4.938 1.430 12.159 1.00 0.00 C ATOM 339 O GLN A 155 5.837 0.669 11.865 1.00 0.00 O ATOM 340 CB GLN A 155 3.141 0.549 13.653 1.00 0.00 C ATOM 341 CG GLN A 155 2.035 1.458 14.192 1.00 0.00 C ATOM 342 CD GLN A 155 2.562 2.890 14.309 1.00 0.00 C ATOM 343 OE1 GLN A 155 3.713 3.099 14.633 1.00 0.00 O ATOM 344 NE2 GLN A 155 1.762 3.890 14.059 1.00 0.00 N ATOM 0 H GLN A 155 3.857 -1.044 11.568 1.00 0.00 H new ATOM 0 HA GLN A 155 2.825 1.761 11.898 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.816 -0.491 13.679 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.026 0.623 14.285 1.00 0.00 H new ATOM 0 HG2 GLN A 155 1.171 1.430 13.528 1.00 0.00 H new ATOM 0 HG3 GLN A 155 1.700 1.102 15.166 1.00 0.00 H new ATOM 0 HE21 GLN A 155 0.795 3.714 13.787 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.104 4.848 14.136 1.00 0.00 H new ATOM 353 N VAL A 156 5.177 2.683 12.440 1.00 0.00 N ATOM 354 CA VAL A 156 6.575 3.198 12.402 1.00 0.00 C ATOM 355 C VAL A 156 7.167 3.120 13.808 1.00 0.00 C ATOM 356 O VAL A 156 6.564 3.558 14.768 1.00 0.00 O ATOM 357 CB VAL A 156 6.572 4.652 11.930 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.012 5.141 11.771 1.00 0.00 C ATOM 359 CG2 VAL A 156 5.850 4.747 10.585 1.00 0.00 C ATOM 0 H VAL A 156 4.467 3.370 12.693 1.00 0.00 H new ATOM 0 HA VAL A 156 7.172 2.599 11.714 1.00 0.00 H new ATOM 0 HB VAL A 156 6.058 5.272 12.665 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.009 6.178 11.434 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.528 5.072 12.729 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.527 4.522 11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.847 5.783 10.246 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.365 4.127 9.851 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.823 4.399 10.698 1.00 0.00 H new ATOM 369 N VAL A 157 8.337 2.552 13.938 1.00 0.00 N ATOM 370 CA VAL A 157 8.962 2.430 15.284 1.00 0.00 C ATOM 371 C VAL A 157 10.225 3.291 15.365 1.00 0.00 C ATOM 372 O VAL A 157 10.464 3.956 16.352 1.00 0.00 O ATOM 373 CB VAL A 157 9.316 0.961 15.533 1.00 0.00 C ATOM 374 CG1 VAL A 157 9.482 0.246 14.191 1.00 0.00 C ATOM 375 CG2 VAL A 157 10.622 0.861 16.330 1.00 0.00 C ATOM 0 H VAL A 157 8.886 2.168 13.169 1.00 0.00 H new ATOM 0 HA VAL A 157 8.260 2.777 16.043 1.00 0.00 H new ATOM 0 HB VAL A 157 8.515 0.492 16.104 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.734 -0.800 14.365 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.550 0.306 13.629 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.280 0.722 13.622 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.864 -0.188 16.501 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.428 1.332 15.768 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.503 1.367 17.288 1.00 0.00 H new ATOM 385 N ARG A 158 11.049 3.276 14.349 1.00 0.00 N ATOM 386 CA ARG A 158 12.298 4.091 14.411 1.00 0.00 C ATOM 387 C ARG A 158 12.612 4.711 13.048 1.00 0.00 C ATOM 388 O ARG A 158 12.376 4.118 12.014 1.00 0.00 O ATOM 389 CB ARG A 158 13.463 3.196 14.835 1.00 0.00 C ATOM 390 CG ARG A 158 14.718 4.049 15.035 1.00 0.00 C ATOM 391 CD ARG A 158 15.906 3.142 15.356 1.00 0.00 C ATOM 392 NE ARG A 158 15.632 2.388 16.612 1.00 0.00 N ATOM 393 CZ ARG A 158 16.620 1.892 17.305 1.00 0.00 C ATOM 394 NH1 ARG A 158 16.379 1.231 18.404 1.00 0.00 N ATOM 395 NH2 ARG A 158 17.849 2.058 16.898 1.00 0.00 N ATOM 0 H ARG A 158 10.914 2.742 13.490 1.00 0.00 H new ATOM 0 HA ARG A 158 12.154 4.893 15.135 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.216 2.673 15.759 1.00 0.00 H new ATOM 0 HB3 ARG A 158 13.645 2.435 14.076 1.00 0.00 H new ATOM 0 HG2 ARG A 158 14.923 4.630 14.136 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.561 4.761 15.845 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.080 2.448 14.534 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.812 3.738 15.467 1.00 0.00 H new ATOM 0 HE ARG A 158 14.671 2.260 16.930 1.00 0.00 H new ATOM 0 HH11 ARG A 158 15.418 1.102 18.721 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.151 0.843 18.946 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.036 2.575 16.039 1.00 0.00 H new ATOM 0 HH22 ARG A 158 18.622 1.671 17.439 1.00 0.00 H new ATOM 409 N VAL A 159 13.168 5.895 13.047 1.00 0.00 N ATOM 410 CA VAL A 159 13.532 6.560 11.764 1.00 0.00 C ATOM 411 C VAL A 159 15.023 6.897 11.796 1.00 0.00 C ATOM 412 O VAL A 159 15.496 7.564 12.695 1.00 0.00 O ATOM 413 CB VAL A 159 12.723 7.848 11.599 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.059 8.495 10.253 1.00 0.00 C ATOM 415 CG2 VAL A 159 11.228 7.521 11.649 1.00 0.00 C ATOM 0 H VAL A 159 13.386 6.432 13.886 1.00 0.00 H new ATOM 0 HA VAL A 159 13.314 5.895 10.928 1.00 0.00 H new ATOM 0 HB VAL A 159 12.972 8.538 12.405 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.482 9.412 10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 159 14.123 8.728 10.217 1.00 0.00 H new ATOM 0 HG13 VAL A 159 12.811 7.806 9.446 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.651 8.438 11.532 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.980 6.830 10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 159 10.988 7.062 12.608 1.00 0.00 H new ATOM 425 N THR A 160 15.767 6.441 10.830 1.00 0.00 N ATOM 426 CA THR A 160 17.226 6.738 10.819 1.00 0.00 C ATOM 427 C THR A 160 17.713 6.882 9.379 1.00 0.00 C ATOM 428 O THR A 160 17.030 6.521 8.444 1.00 0.00 O ATOM 429 CB THR A 160 17.983 5.602 11.510 1.00 0.00 C ATOM 430 OG1 THR A 160 19.320 6.012 11.765 1.00 0.00 O ATOM 431 CG2 THR A 160 17.984 4.366 10.612 1.00 0.00 C ATOM 0 H THR A 160 15.430 5.877 10.049 1.00 0.00 H new ATOM 0 HA THR A 160 17.409 7.671 11.352 1.00 0.00 H new ATOM 0 HB THR A 160 17.493 5.359 12.453 1.00 0.00 H new ATOM 0 HG1 THR A 160 19.806 5.286 12.209 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.524 3.558 11.106 1.00 0.00 H new ATOM 0 HG22 THR A 160 16.957 4.054 10.422 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.472 4.603 9.667 1.00 0.00 H new ATOM 439 N ARG A 161 18.891 7.411 9.196 1.00 0.00 N ATOM 440 CA ARG A 161 19.427 7.586 7.817 1.00 0.00 C ATOM 441 C ARG A 161 20.889 7.143 7.780 1.00 0.00 C ATOM 442 O ARG A 161 21.588 7.199 8.773 1.00 0.00 O ATOM 443 CB ARG A 161 19.349 9.063 7.436 1.00 0.00 C ATOM 444 CG ARG A 161 20.336 9.848 8.297 1.00 0.00 C ATOM 445 CD ARG A 161 20.026 11.341 8.204 1.00 0.00 C ATOM 446 NE ARG A 161 21.065 12.113 8.943 1.00 0.00 N ATOM 447 CZ ARG A 161 20.954 12.288 10.231 1.00 0.00 C ATOM 448 NH1 ARG A 161 21.864 12.964 10.878 1.00 0.00 N ATOM 449 NH2 ARG A 161 19.934 11.786 10.873 1.00 0.00 N ATOM 0 H ARG A 161 19.507 7.730 9.944 1.00 0.00 H new ATOM 0 HA ARG A 161 18.842 6.987 7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 161 19.584 9.193 6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 161 18.337 9.438 7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 161 20.272 9.517 9.334 1.00 0.00 H new ATOM 0 HG3 ARG A 161 21.356 9.657 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.000 11.653 7.160 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.040 11.545 8.622 1.00 0.00 H new ATOM 0 HE ARG A 161 21.863 12.504 8.442 1.00 0.00 H new ATOM 0 HH11 ARG A 161 22.661 13.355 10.377 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.778 13.101 11.885 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.224 11.257 10.368 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.848 11.923 11.880 1.00 0.00 H new ATOM 463 N LYS A 162 21.361 6.719 6.640 1.00 0.00 N ATOM 464 CA LYS A 162 22.783 6.287 6.534 1.00 0.00 C ATOM 465 C LYS A 162 23.561 7.341 5.747 1.00 0.00 C ATOM 466 O LYS A 162 23.135 7.782 4.698 1.00 0.00 O ATOM 467 CB LYS A 162 22.861 4.940 5.810 1.00 0.00 C ATOM 468 CG LYS A 162 22.941 3.809 6.840 1.00 0.00 C ATOM 469 CD LYS A 162 21.643 3.760 7.650 1.00 0.00 C ATOM 470 CE LYS A 162 21.948 4.021 9.126 1.00 0.00 C ATOM 471 NZ LYS A 162 23.050 3.123 9.572 1.00 0.00 N ATOM 0 H LYS A 162 20.822 6.653 5.776 1.00 0.00 H new ATOM 0 HA LYS A 162 23.212 6.178 7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 162 21.986 4.806 5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 162 23.735 4.915 5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 162 23.104 2.856 6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 162 23.790 3.968 7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 162 20.941 4.505 7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 162 21.166 2.787 7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 162 22.233 5.063 9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.057 3.847 9.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 22.880 2.827 10.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 23.084 2.284 8.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 23.956 3.631 9.515 1.00 0.00 H new ATOM 485 N ALA A 163 24.692 7.756 6.248 1.00 0.00 N ATOM 486 CA ALA A 163 25.491 8.791 5.535 1.00 0.00 C ATOM 487 C ALA A 163 26.738 8.149 4.921 1.00 0.00 C ATOM 488 O ALA A 163 27.117 7.048 5.270 1.00 0.00 O ATOM 489 CB ALA A 163 25.910 9.876 6.527 1.00 0.00 C ATOM 0 H ALA A 163 25.098 7.422 7.122 1.00 0.00 H new ATOM 0 HA ALA A 163 24.888 9.233 4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 163 26.495 10.636 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 163 25.022 10.335 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 163 26.512 9.432 7.319 1.00 0.00 H new ATOM 495 N PRO A 164 27.366 8.839 4.008 1.00 0.00 N ATOM 496 CA PRO A 164 28.595 8.349 3.315 1.00 0.00 C ATOM 497 C PRO A 164 29.808 8.337 4.243 1.00 0.00 C ATOM 498 O PRO A 164 29.943 9.173 5.114 1.00 0.00 O ATOM 499 CB PRO A 164 28.798 9.362 2.191 1.00 0.00 C ATOM 500 CG PRO A 164 28.184 10.615 2.707 1.00 0.00 C ATOM 501 CD PRO A 164 26.978 10.177 3.535 1.00 0.00 C ATOM 0 HA PRO A 164 28.486 7.322 2.965 1.00 0.00 H new ATOM 0 HB2 PRO A 164 29.856 9.501 1.967 1.00 0.00 H new ATOM 0 HB3 PRO A 164 28.317 9.034 1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 164 28.893 11.176 3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 164 27.880 11.268 1.888 1.00 0.00 H new ATOM 0 HD2 PRO A 164 26.789 10.859 4.364 1.00 0.00 H new ATOM 0 HD3 PRO A 164 26.068 10.145 2.936 1.00 0.00 H new ATOM 509 N SER A 165 30.693 7.400 4.067 1.00 0.00 N ATOM 510 CA SER A 165 31.894 7.347 4.944 1.00 0.00 C ATOM 511 C SER A 165 32.750 8.595 4.722 1.00 0.00 C ATOM 512 O SER A 165 33.339 9.129 5.641 1.00 0.00 O ATOM 513 CB SER A 165 32.713 6.097 4.621 1.00 0.00 C ATOM 514 OG SER A 165 31.880 4.949 4.731 1.00 0.00 O ATOM 0 H SER A 165 30.638 6.670 3.357 1.00 0.00 H new ATOM 0 HA SER A 165 31.576 7.310 5.986 1.00 0.00 H new ATOM 0 HB2 SER A 165 33.124 6.167 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 165 33.558 6.015 5.305 1.00 0.00 H new ATOM 0 HG SER A 165 32.401 4.146 4.523 1.00 0.00 H new ATOM 520 N ARG A 166 32.827 9.064 3.507 1.00 0.00 N ATOM 521 CA ARG A 166 33.645 10.276 3.223 1.00 0.00 C ATOM 522 C ARG A 166 32.983 11.080 2.104 1.00 0.00 C ATOM 523 O ARG A 166 33.631 11.525 1.177 1.00 0.00 O ATOM 524 CB ARG A 166 35.051 9.852 2.793 1.00 0.00 C ATOM 525 CG ARG A 166 34.961 8.956 1.556 1.00 0.00 C ATOM 526 CD ARG A 166 36.318 8.297 1.303 1.00 0.00 C ATOM 527 NE ARG A 166 36.582 7.281 2.361 1.00 0.00 N ATOM 528 CZ ARG A 166 37.598 6.470 2.249 1.00 0.00 C ATOM 529 NH1 ARG A 166 37.828 5.580 3.175 1.00 0.00 N ATOM 530 NH2 ARG A 166 38.384 6.548 1.210 1.00 0.00 N ATOM 0 H ARG A 166 32.358 8.659 2.697 1.00 0.00 H new ATOM 0 HA ARG A 166 33.714 10.892 4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 166 35.656 10.732 2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 166 35.545 9.319 3.605 1.00 0.00 H new ATOM 0 HG2 ARG A 166 34.196 8.193 1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 166 34.663 9.545 0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 166 36.328 7.825 0.320 1.00 0.00 H new ATOM 0 HD3 ARG A 166 37.106 9.050 1.303 1.00 0.00 H new ATOM 0 HE ARG A 166 35.968 7.220 3.173 1.00 0.00 H new ATOM 0 HH11 ARG A 166 37.213 5.518 3.987 1.00 0.00 H new ATOM 0 HH12 ARG A 166 38.622 4.946 3.087 1.00 0.00 H new ATOM 0 HH21 ARG A 166 38.204 7.243 0.485 1.00 0.00 H new ATOM 0 HH22 ARG A 166 39.178 5.914 1.123 1.00 0.00 H new ATOM 544 N ASP A 167 31.695 11.264 2.181 1.00 0.00 N ATOM 545 CA ASP A 167 30.986 12.032 1.122 1.00 0.00 C ATOM 546 C ASP A 167 31.255 11.385 -0.237 1.00 0.00 C ATOM 547 O ASP A 167 31.151 12.018 -1.269 1.00 0.00 O ATOM 548 CB ASP A 167 31.494 13.475 1.109 1.00 0.00 C ATOM 549 CG ASP A 167 30.627 14.314 0.169 1.00 0.00 C ATOM 550 OD1 ASP A 167 29.649 13.784 -0.334 1.00 0.00 O ATOM 551 OD2 ASP A 167 30.954 15.472 -0.031 1.00 0.00 O ATOM 0 H ASP A 167 31.102 10.915 2.934 1.00 0.00 H new ATOM 0 HA ASP A 167 29.915 12.028 1.324 1.00 0.00 H new ATOM 0 HB2 ASP A 167 31.464 13.891 2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 167 32.534 13.503 0.783 1.00 0.00 H new ATOM 556 N GLU A 168 31.595 10.122 -0.245 1.00 0.00 N ATOM 557 CA GLU A 168 31.865 9.427 -1.538 1.00 0.00 C ATOM 558 C GLU A 168 31.104 8.099 -1.575 1.00 0.00 C ATOM 559 O GLU A 168 31.695 7.038 -1.618 1.00 0.00 O ATOM 560 CB GLU A 168 33.365 9.158 -1.666 1.00 0.00 C ATOM 561 CG GLU A 168 33.683 8.710 -3.094 1.00 0.00 C ATOM 562 CD GLU A 168 34.397 9.840 -3.837 1.00 0.00 C ATOM 563 OE1 GLU A 168 33.713 10.652 -4.439 1.00 0.00 O ATOM 564 OE2 GLU A 168 35.616 9.874 -3.793 1.00 0.00 O ATOM 0 H GLU A 168 31.697 9.542 0.588 1.00 0.00 H new ATOM 0 HA GLU A 168 31.535 10.056 -2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 168 33.929 10.058 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 168 33.669 8.389 -0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 168 34.311 7.819 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 168 32.764 8.442 -3.615 1.00 0.00 H new ATOM 571 N PRO A 169 29.801 8.162 -1.570 1.00 0.00 N ATOM 572 CA PRO A 169 28.932 6.953 -1.615 1.00 0.00 C ATOM 573 C PRO A 169 28.821 6.379 -3.027 1.00 0.00 C ATOM 574 O PRO A 169 29.174 5.245 -3.281 1.00 0.00 O ATOM 575 CB PRO A 169 27.575 7.477 -1.149 1.00 0.00 C ATOM 576 CG PRO A 169 27.555 8.913 -1.555 1.00 0.00 C ATOM 577 CD PRO A 169 29.008 9.400 -1.515 1.00 0.00 C ATOM 0 HA PRO A 169 29.325 6.142 -1.002 1.00 0.00 H new ATOM 0 HB2 PRO A 169 26.758 6.924 -1.613 1.00 0.00 H new ATOM 0 HB3 PRO A 169 27.460 7.370 -0.070 1.00 0.00 H new ATOM 0 HG2 PRO A 169 27.136 9.027 -2.555 1.00 0.00 H new ATOM 0 HG3 PRO A 169 26.932 9.498 -0.879 1.00 0.00 H new ATOM 0 HD2 PRO A 169 29.232 10.055 -2.357 1.00 0.00 H new ATOM 0 HD3 PRO A 169 29.214 9.966 -0.607 1.00 0.00 H new ATOM 585 N CYS A 170 28.330 7.161 -3.944 1.00 0.00 N ATOM 586 CA CYS A 170 28.188 6.679 -5.344 1.00 0.00 C ATOM 587 C CYS A 170 27.909 7.870 -6.263 1.00 0.00 C ATOM 588 O CYS A 170 28.490 8.928 -6.120 1.00 0.00 O ATOM 589 CB CYS A 170 27.026 5.687 -5.427 1.00 0.00 C ATOM 590 SG CYS A 170 27.090 4.813 -7.011 1.00 0.00 S ATOM 0 H CYS A 170 28.019 8.119 -3.783 1.00 0.00 H new ATOM 0 HA CYS A 170 29.108 6.185 -5.655 1.00 0.00 H new ATOM 0 HB2 CYS A 170 27.083 4.975 -4.604 1.00 0.00 H new ATOM 0 HB3 CYS A 170 26.077 6.213 -5.328 1.00 0.00 H new ATOM 0 HG CYS A 170 26.104 3.968 -7.081 1.00 0.00 H new ATOM 596 N SER A 171 27.024 7.705 -7.205 1.00 0.00 N ATOM 597 CA SER A 171 26.704 8.823 -8.137 1.00 0.00 C ATOM 598 C SER A 171 26.007 9.953 -7.373 1.00 0.00 C ATOM 599 O SER A 171 26.078 11.105 -7.750 1.00 0.00 O ATOM 600 CB SER A 171 25.780 8.314 -9.244 1.00 0.00 C ATOM 601 OG SER A 171 24.512 7.993 -8.687 1.00 0.00 O ATOM 0 H SER A 171 26.507 6.842 -7.371 1.00 0.00 H new ATOM 0 HA SER A 171 27.628 9.201 -8.575 1.00 0.00 H new ATOM 0 HB2 SER A 171 25.668 9.073 -10.018 1.00 0.00 H new ATOM 0 HB3 SER A 171 26.214 7.435 -9.720 1.00 0.00 H new ATOM 0 HG SER A 171 23.917 7.668 -9.394 1.00 0.00 H new ATOM 607 N SER A 172 25.328 9.632 -6.305 1.00 0.00 N ATOM 608 CA SER A 172 24.623 10.690 -5.526 1.00 0.00 C ATOM 609 C SER A 172 25.628 11.747 -5.066 1.00 0.00 C ATOM 610 O SER A 172 25.335 12.926 -5.044 1.00 0.00 O ATOM 611 CB SER A 172 23.950 10.061 -4.306 1.00 0.00 C ATOM 612 OG SER A 172 23.099 9.004 -4.731 1.00 0.00 O ATOM 0 H SER A 172 25.231 8.685 -5.939 1.00 0.00 H new ATOM 0 HA SER A 172 23.868 11.160 -6.157 1.00 0.00 H new ATOM 0 HB2 SER A 172 24.704 9.681 -3.616 1.00 0.00 H new ATOM 0 HB3 SER A 172 23.374 10.813 -3.766 1.00 0.00 H new ATOM 0 HG SER A 172 22.667 8.598 -3.951 1.00 0.00 H new ATOM 618 N THR A 173 26.809 11.333 -4.699 1.00 0.00 N ATOM 619 CA THR A 173 27.837 12.311 -4.240 1.00 0.00 C ATOM 620 C THR A 173 27.182 13.366 -3.343 1.00 0.00 C ATOM 621 O THR A 173 27.712 14.441 -3.150 1.00 0.00 O ATOM 622 CB THR A 173 28.467 12.996 -5.455 1.00 0.00 C ATOM 623 OG1 THR A 173 27.443 13.562 -6.261 1.00 0.00 O ATOM 624 CG2 THR A 173 29.254 11.970 -6.271 1.00 0.00 C ATOM 0 H THR A 173 27.108 10.358 -4.697 1.00 0.00 H new ATOM 0 HA THR A 173 28.608 11.786 -3.676 1.00 0.00 H new ATOM 0 HB THR A 173 29.142 13.783 -5.119 1.00 0.00 H new ATOM 0 HG1 THR A 173 26.648 13.726 -5.712 1.00 0.00 H new ATOM 0 HG21 THR A 173 29.702 12.459 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 173 30.040 11.538 -5.651 1.00 0.00 H new ATOM 0 HG23 THR A 173 28.582 11.181 -6.608 1.00 0.00 H new ATOM 632 N SER A 174 26.032 13.064 -2.798 1.00 0.00 N ATOM 633 CA SER A 174 25.338 14.047 -1.914 1.00 0.00 C ATOM 634 C SER A 174 25.090 13.416 -0.542 1.00 0.00 C ATOM 635 O SER A 174 24.870 12.228 -0.425 1.00 0.00 O ATOM 636 CB SER A 174 24.000 14.438 -2.542 1.00 0.00 C ATOM 637 OG SER A 174 24.231 14.990 -3.833 1.00 0.00 O ATOM 0 H SER A 174 25.543 12.178 -2.927 1.00 0.00 H new ATOM 0 HA SER A 174 25.961 14.934 -1.798 1.00 0.00 H new ATOM 0 HB2 SER A 174 23.352 13.565 -2.618 1.00 0.00 H new ATOM 0 HB3 SER A 174 23.486 15.163 -1.910 1.00 0.00 H new ATOM 0 HG SER A 174 24.296 14.267 -4.491 1.00 0.00 H new ATOM 643 N ARG A 175 25.123 14.206 0.498 1.00 0.00 N ATOM 644 CA ARG A 175 24.887 13.653 1.861 1.00 0.00 C ATOM 645 C ARG A 175 23.391 13.734 2.190 1.00 0.00 C ATOM 646 O ARG A 175 22.706 14.634 1.745 1.00 0.00 O ATOM 647 CB ARG A 175 25.675 14.475 2.884 1.00 0.00 C ATOM 648 CG ARG A 175 25.127 15.903 2.918 1.00 0.00 C ATOM 649 CD ARG A 175 26.140 16.822 3.605 1.00 0.00 C ATOM 650 NE ARG A 175 26.596 16.197 4.877 1.00 0.00 N ATOM 651 CZ ARG A 175 27.585 16.725 5.546 1.00 0.00 C ATOM 652 NH1 ARG A 175 27.985 16.177 6.661 1.00 0.00 N ATOM 653 NH2 ARG A 175 28.173 17.800 5.100 1.00 0.00 N ATOM 0 H ARG A 175 25.303 15.209 0.462 1.00 0.00 H new ATOM 0 HA ARG A 175 25.214 12.614 1.896 1.00 0.00 H new ATOM 0 HB2 ARG A 175 25.596 14.020 3.871 1.00 0.00 H new ATOM 0 HB3 ARG A 175 26.733 14.486 2.621 1.00 0.00 H new ATOM 0 HG2 ARG A 175 24.931 16.253 1.904 1.00 0.00 H new ATOM 0 HG3 ARG A 175 24.177 15.927 3.452 1.00 0.00 H new ATOM 0 HD2 ARG A 175 26.992 16.997 2.948 1.00 0.00 H new ATOM 0 HD3 ARG A 175 25.688 17.793 3.806 1.00 0.00 H new ATOM 0 HE ARG A 175 26.136 15.356 5.226 1.00 0.00 H new ATOM 0 HH11 ARG A 175 27.525 15.336 7.010 1.00 0.00 H new ATOM 0 HH12 ARG A 175 28.758 16.590 7.184 1.00 0.00 H new ATOM 0 HH21 ARG A 175 27.860 18.228 4.229 1.00 0.00 H new ATOM 0 HH22 ARG A 175 28.946 18.213 5.622 1.00 0.00 H new ATOM 667 N PRO A 176 22.883 12.808 2.965 1.00 0.00 N ATOM 668 CA PRO A 176 21.442 12.792 3.355 1.00 0.00 C ATOM 669 C PRO A 176 21.074 13.989 4.237 1.00 0.00 C ATOM 670 O PRO A 176 21.868 14.455 5.030 1.00 0.00 O ATOM 671 CB PRO A 176 21.276 11.482 4.128 1.00 0.00 C ATOM 672 CG PRO A 176 22.646 11.112 4.590 1.00 0.00 C ATOM 673 CD PRO A 176 23.618 11.679 3.559 1.00 0.00 C ATOM 0 HA PRO A 176 20.788 12.860 2.486 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.598 11.608 4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.853 10.703 3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.846 11.523 5.579 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.750 10.030 4.668 1.00 0.00 H new ATOM 0 HD2 PRO A 176 24.547 12.007 4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 176 23.883 10.935 2.808 1.00 0.00 H new ATOM 681 N ALA A 177 19.876 14.493 4.105 1.00 0.00 N ATOM 682 CA ALA A 177 19.465 15.660 4.937 1.00 0.00 C ATOM 683 C ALA A 177 17.957 15.881 4.804 1.00 0.00 C ATOM 684 O ALA A 177 17.332 16.492 5.646 1.00 0.00 O ATOM 685 CB ALA A 177 20.201 16.908 4.452 1.00 0.00 C ATOM 0 H ALA A 177 19.166 14.148 3.459 1.00 0.00 H new ATOM 0 HA ALA A 177 19.713 15.466 5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 177 19.904 17.764 5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 177 21.276 16.755 4.543 1.00 0.00 H new ATOM 0 HB3 ALA A 177 19.949 17.097 3.408 1.00 0.00 H new ATOM 691 N LEU A 178 17.371 15.388 3.749 1.00 0.00 N ATOM 692 CA LEU A 178 15.905 15.568 3.555 1.00 0.00 C ATOM 693 C LEU A 178 15.162 14.374 4.153 1.00 0.00 C ATOM 694 O LEU A 178 15.682 13.279 4.221 1.00 0.00 O ATOM 695 CB LEU A 178 15.587 15.665 2.060 1.00 0.00 C ATOM 696 CG LEU A 178 16.236 16.917 1.454 1.00 0.00 C ATOM 697 CD1 LEU A 178 15.725 18.164 2.178 1.00 0.00 C ATOM 698 CD2 LEU A 178 17.759 16.836 1.593 1.00 0.00 C ATOM 0 H LEU A 178 17.845 14.867 3.011 1.00 0.00 H new ATOM 0 HA LEU A 178 15.588 16.485 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 178 15.950 14.775 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 178 14.508 15.700 1.913 1.00 0.00 H new ATOM 0 HG LEU A 178 15.974 16.976 0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 178 16.188 19.051 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 178 14.642 18.230 2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 178 15.980 18.101 3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 178 18.212 17.728 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 178 18.025 16.769 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 178 18.126 15.953 1.070 1.00 0.00 H new ATOM 710 N GLU A 179 13.947 14.575 4.584 1.00 0.00 N ATOM 711 CA GLU A 179 13.175 13.447 5.172 1.00 0.00 C ATOM 712 C GLU A 179 13.118 12.308 4.156 1.00 0.00 C ATOM 713 O GLU A 179 13.127 11.147 4.508 1.00 0.00 O ATOM 714 CB GLU A 179 11.754 13.912 5.501 1.00 0.00 C ATOM 715 CG GLU A 179 11.808 14.996 6.580 1.00 0.00 C ATOM 716 CD GLU A 179 10.386 15.411 6.957 1.00 0.00 C ATOM 717 OE1 GLU A 179 9.465 14.990 6.276 1.00 0.00 O ATOM 718 OE2 GLU A 179 10.240 16.145 7.922 1.00 0.00 O ATOM 0 H GLU A 179 13.458 15.469 4.554 1.00 0.00 H new ATOM 0 HA GLU A 179 13.658 13.105 6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.270 14.300 4.605 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.155 13.069 5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.335 14.624 7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.366 15.859 6.216 1.00 0.00 H new ATOM 725 N GLU A 180 13.074 12.631 2.894 1.00 0.00 N ATOM 726 CA GLU A 180 13.033 11.567 1.854 1.00 0.00 C ATOM 727 C GLU A 180 14.410 10.906 1.755 1.00 0.00 C ATOM 728 O GLU A 180 14.557 9.827 1.216 1.00 0.00 O ATOM 729 CB GLU A 180 12.661 12.191 0.505 1.00 0.00 C ATOM 730 CG GLU A 180 13.810 13.075 0.009 1.00 0.00 C ATOM 731 CD GLU A 180 13.369 13.823 -1.251 1.00 0.00 C ATOM 732 OE1 GLU A 180 12.277 13.555 -1.723 1.00 0.00 O ATOM 733 OE2 GLU A 180 14.133 14.650 -1.722 1.00 0.00 O ATOM 0 H GLU A 180 13.065 13.587 2.538 1.00 0.00 H new ATOM 0 HA GLU A 180 12.289 10.817 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.452 11.408 -0.223 1.00 0.00 H new ATOM 0 HB3 GLU A 180 11.752 12.783 0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 180 14.098 13.785 0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 180 14.687 12.464 -0.206 1.00 0.00 H new ATOM 740 N ASP A 181 15.422 11.553 2.267 1.00 0.00 N ATOM 741 CA ASP A 181 16.796 10.977 2.199 1.00 0.00 C ATOM 742 C ASP A 181 17.105 10.187 3.474 1.00 0.00 C ATOM 743 O ASP A 181 18.253 9.942 3.790 1.00 0.00 O ATOM 744 CB ASP A 181 17.815 12.107 2.040 1.00 0.00 C ATOM 745 CG ASP A 181 17.654 12.752 0.663 1.00 0.00 C ATOM 746 OD1 ASP A 181 16.946 12.187 -0.154 1.00 0.00 O ATOM 747 OD2 ASP A 181 18.243 13.797 0.447 1.00 0.00 O ATOM 0 H ASP A 181 15.356 12.459 2.731 1.00 0.00 H new ATOM 0 HA ASP A 181 16.855 10.304 1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 181 17.671 12.853 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 181 18.826 11.717 2.154 1.00 0.00 H new ATOM 752 N VAL A 182 16.099 9.787 4.207 1.00 0.00 N ATOM 753 CA VAL A 182 16.349 9.012 5.462 1.00 0.00 C ATOM 754 C VAL A 182 15.702 7.631 5.353 1.00 0.00 C ATOM 755 O VAL A 182 14.919 7.367 4.462 1.00 0.00 O ATOM 756 CB VAL A 182 15.758 9.747 6.673 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.239 11.197 6.686 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.228 9.719 6.610 1.00 0.00 C ATOM 0 H VAL A 182 15.117 9.962 3.993 1.00 0.00 H new ATOM 0 HA VAL A 182 17.426 8.909 5.596 1.00 0.00 H new ATOM 0 HB VAL A 182 16.089 9.246 7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 182 15.816 11.713 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.327 11.219 6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 182 15.918 11.695 5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.819 10.243 7.474 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.892 10.209 5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.882 8.685 6.616 1.00 0.00 H new ATOM 768 N ILE A 183 16.028 6.753 6.257 1.00 0.00 N ATOM 769 CA ILE A 183 15.443 5.386 6.222 1.00 0.00 C ATOM 770 C ILE A 183 14.405 5.270 7.338 1.00 0.00 C ATOM 771 O ILE A 183 14.581 5.806 8.415 1.00 0.00 O ATOM 772 CB ILE A 183 16.552 4.355 6.444 1.00 0.00 C ATOM 773 CG1 ILE A 183 17.676 4.599 5.434 1.00 0.00 C ATOM 774 CG2 ILE A 183 15.988 2.944 6.249 1.00 0.00 C ATOM 775 CD1 ILE A 183 18.861 3.686 5.753 1.00 0.00 C ATOM 0 H ILE A 183 16.679 6.925 7.024 1.00 0.00 H new ATOM 0 HA ILE A 183 14.971 5.204 5.256 1.00 0.00 H new ATOM 0 HB ILE A 183 16.942 4.451 7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.318 4.406 4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 183 17.989 5.643 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 183 16.779 2.211 6.407 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.184 2.771 6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.599 2.845 5.236 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.660 3.862 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.225 3.900 6.758 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.544 2.645 5.696 1.00 0.00 H new ATOM 787 N TYR A 184 13.322 4.588 7.086 1.00 0.00 N ATOM 788 CA TYR A 184 12.264 4.451 8.128 1.00 0.00 C ATOM 789 C TYR A 184 12.119 2.983 8.522 1.00 0.00 C ATOM 790 O TYR A 184 12.141 2.101 7.687 1.00 0.00 O ATOM 791 CB TYR A 184 10.933 4.955 7.566 1.00 0.00 C ATOM 792 CG TYR A 184 11.049 6.423 7.236 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.529 6.824 5.983 1.00 0.00 C ATOM 794 CD2 TYR A 184 10.676 7.384 8.182 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.636 8.185 5.678 1.00 0.00 C ATOM 796 CE2 TYR A 184 10.784 8.746 7.878 1.00 0.00 C ATOM 797 CZ TYR A 184 11.264 9.146 6.625 1.00 0.00 C ATOM 798 OH TYR A 184 11.371 10.489 6.324 1.00 0.00 O ATOM 0 H TYR A 184 13.123 4.119 6.202 1.00 0.00 H new ATOM 0 HA TYR A 184 12.541 5.037 9.004 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.666 4.391 6.672 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.136 4.797 8.293 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.817 6.083 5.252 1.00 0.00 H new ATOM 0 HD2 TYR A 184 10.304 7.075 9.148 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.006 8.494 4.712 1.00 0.00 H new ATOM 0 HE2 TYR A 184 10.497 9.487 8.609 1.00 0.00 H new ATOM 0 HH TYR A 184 11.737 10.594 5.421 1.00 0.00 H new ATOM 808 N HIS A 185 11.966 2.716 9.791 1.00 0.00 N ATOM 809 CA HIS A 185 11.815 1.306 10.241 1.00 0.00 C ATOM 810 C HIS A 185 10.351 1.056 10.591 1.00 0.00 C ATOM 811 O HIS A 185 9.789 1.715 11.446 1.00 0.00 O ATOM 812 CB HIS A 185 12.681 1.067 11.479 1.00 0.00 C ATOM 813 CG HIS A 185 14.126 1.320 11.145 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.124 1.280 12.108 1.00 0.00 N ATOM 815 CD2 HIS A 185 14.757 1.619 9.962 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.291 1.550 11.495 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.120 1.764 10.189 1.00 0.00 N ATOM 0 H HIS A 185 11.939 3.414 10.534 1.00 0.00 H new ATOM 0 HA HIS A 185 12.130 0.629 9.447 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.364 1.725 12.288 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.553 0.044 11.832 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.269 1.725 9.004 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.246 1.589 11.997 1.00 0.00 H new ATOM 0 HE2 HIS A 185 16.839 1.987 9.501 1.00 0.00 H new ATOM 826 N VAL A 186 9.728 0.115 9.933 1.00 0.00 N ATOM 827 CA VAL A 186 8.297 -0.174 10.216 1.00 0.00 C ATOM 828 C VAL A 186 8.115 -1.667 10.487 1.00 0.00 C ATOM 829 O VAL A 186 8.886 -2.489 10.036 1.00 0.00 O ATOM 830 CB VAL A 186 7.462 0.215 8.997 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.699 1.689 8.666 1.00 0.00 C ATOM 832 CG2 VAL A 186 7.881 -0.650 7.805 1.00 0.00 C ATOM 0 H VAL A 186 10.152 -0.466 9.210 1.00 0.00 H new ATOM 0 HA VAL A 186 7.977 0.395 11.089 1.00 0.00 H new ATOM 0 HB VAL A 186 6.405 0.058 9.211 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.104 1.967 7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.408 2.304 9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 186 8.755 1.848 8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.289 -0.377 6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 186 8.938 -0.488 7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 186 7.715 -1.701 8.042 1.00 0.00 H new ATOM 842 N LYS A 187 7.088 -2.018 11.211 1.00 0.00 N ATOM 843 CA LYS A 187 6.830 -3.454 11.506 1.00 0.00 C ATOM 844 C LYS A 187 5.464 -3.829 10.932 1.00 0.00 C ATOM 845 O LYS A 187 4.617 -2.981 10.734 1.00 0.00 O ATOM 846 CB LYS A 187 6.837 -3.684 13.020 1.00 0.00 C ATOM 847 CG LYS A 187 8.162 -3.192 13.604 1.00 0.00 C ATOM 848 CD LYS A 187 8.427 -3.895 14.939 1.00 0.00 C ATOM 849 CE LYS A 187 9.428 -3.080 15.759 1.00 0.00 C ATOM 850 NZ LYS A 187 8.772 -1.835 16.248 1.00 0.00 N ATOM 0 H LYS A 187 6.413 -1.367 11.613 1.00 0.00 H new ATOM 0 HA LYS A 187 7.607 -4.072 11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.004 -3.154 13.483 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.702 -4.743 13.238 1.00 0.00 H new ATOM 0 HG2 LYS A 187 8.976 -3.394 12.907 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.128 -2.112 13.750 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.495 -4.009 15.493 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.817 -4.897 14.762 1.00 0.00 H new ATOM 0 HE2 LYS A 187 9.789 -3.669 16.602 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.297 -2.831 15.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 9.474 -1.240 16.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 8.374 -1.313 15.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 8.010 -2.082 16.911 1.00 0.00 H new ATOM 864 N TYR A 188 5.241 -5.082 10.651 1.00 0.00 N ATOM 865 CA TYR A 188 3.926 -5.482 10.077 1.00 0.00 C ATOM 866 C TYR A 188 3.052 -6.077 11.179 1.00 0.00 C ATOM 867 O TYR A 188 3.395 -7.069 11.791 1.00 0.00 O ATOM 868 CB TYR A 188 4.144 -6.534 8.987 1.00 0.00 C ATOM 869 CG TYR A 188 5.333 -6.148 8.139 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.431 -4.856 7.608 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.342 -7.086 7.887 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.537 -4.504 6.826 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.448 -6.732 7.105 1.00 0.00 C ATOM 874 CZ TYR A 188 7.545 -5.441 6.576 1.00 0.00 C ATOM 875 OH TYR A 188 8.634 -5.092 5.803 1.00 0.00 O ATOM 0 H TYR A 188 5.907 -5.842 10.792 1.00 0.00 H new ATOM 0 HA TYR A 188 3.436 -4.607 9.650 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.310 -7.512 9.439 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.253 -6.617 8.365 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.654 -4.132 7.802 1.00 0.00 H new ATOM 0 HD2 TYR A 188 6.267 -8.083 8.296 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.612 -3.508 6.415 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.226 -7.455 6.910 1.00 0.00 H new ATOM 0 HH TYR A 188 8.671 -4.117 5.711 1.00 0.00 H new ATOM 885 N ASP A 189 1.921 -5.480 11.436 1.00 0.00 N ATOM 886 CA ASP A 189 1.025 -6.016 12.496 1.00 0.00 C ATOM 887 C ASP A 189 0.578 -7.426 12.108 1.00 0.00 C ATOM 888 O ASP A 189 0.474 -8.308 12.937 1.00 0.00 O ATOM 889 CB ASP A 189 -0.202 -5.112 12.635 1.00 0.00 C ATOM 890 CG ASP A 189 0.230 -3.744 13.167 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.357 -3.637 13.624 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.572 -2.827 13.107 1.00 0.00 O ATOM 0 H ASP A 189 1.580 -4.646 10.958 1.00 0.00 H new ATOM 0 HA ASP A 189 1.559 -6.047 13.446 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.695 -4.999 11.670 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.926 -5.565 13.312 1.00 0.00 H new ATOM 897 N ASP A 190 0.312 -7.641 10.848 1.00 0.00 N ATOM 898 CA ASP A 190 -0.128 -8.991 10.395 1.00 0.00 C ATOM 899 C ASP A 190 0.995 -10.007 10.615 1.00 0.00 C ATOM 900 O ASP A 190 0.751 -11.146 10.963 1.00 0.00 O ATOM 901 CB ASP A 190 -0.481 -8.935 8.907 1.00 0.00 C ATOM 902 CG ASP A 190 -1.709 -8.047 8.706 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.356 -7.732 9.692 1.00 0.00 O ATOM 904 OD2 ASP A 190 -1.983 -7.696 7.570 1.00 0.00 O ATOM 0 H ASP A 190 0.381 -6.938 10.112 1.00 0.00 H new ATOM 0 HA ASP A 190 -1.003 -9.296 10.970 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.361 -8.543 8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.680 -9.939 8.532 1.00 0.00 H new ATOM 909 N TYR A 191 2.222 -9.609 10.403 1.00 0.00 N ATOM 910 CA TYR A 191 3.362 -10.556 10.586 1.00 0.00 C ATOM 911 C TYR A 191 4.405 -9.940 11.524 1.00 0.00 C ATOM 912 O TYR A 191 5.438 -9.473 11.089 1.00 0.00 O ATOM 913 CB TYR A 191 4.009 -10.828 9.227 1.00 0.00 C ATOM 914 CG TYR A 191 2.955 -11.296 8.251 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.363 -12.554 8.410 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.571 -10.470 7.188 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.387 -12.987 7.506 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.594 -10.903 6.284 1.00 0.00 C ATOM 919 CZ TYR A 191 1.002 -12.162 6.443 1.00 0.00 C ATOM 920 OH TYR A 191 0.039 -12.588 5.551 1.00 0.00 O ATOM 0 H TYR A 191 2.484 -8.668 10.111 1.00 0.00 H new ATOM 0 HA TYR A 191 2.993 -11.486 11.018 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.489 -9.924 8.854 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.788 -11.584 9.328 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.660 -13.191 9.231 1.00 0.00 H new ATOM 0 HD2 TYR A 191 3.028 -9.499 7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.931 -13.958 7.628 1.00 0.00 H new ATOM 0 HE2 TYR A 191 1.297 -10.266 5.464 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.111 -11.894 4.875 1.00 0.00 H new ATOM 930 N PRO A 192 4.138 -9.940 12.805 1.00 0.00 N ATOM 931 CA PRO A 192 5.072 -9.375 13.817 1.00 0.00 C ATOM 932 C PRO A 192 6.259 -10.306 14.092 1.00 0.00 C ATOM 933 O PRO A 192 7.260 -9.903 14.648 1.00 0.00 O ATOM 934 CB PRO A 192 4.207 -9.219 15.067 1.00 0.00 C ATOM 935 CG PRO A 192 3.101 -10.215 14.924 1.00 0.00 C ATOM 936 CD PRO A 192 2.919 -10.485 13.427 1.00 0.00 C ATOM 0 HA PRO A 192 5.516 -8.438 13.481 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.788 -9.406 15.970 1.00 0.00 H new ATOM 0 HB3 PRO A 192 3.813 -8.206 15.146 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.343 -11.136 15.454 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.179 -9.830 15.360 1.00 0.00 H new ATOM 0 HD2 PRO A 192 2.813 -11.551 13.226 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.024 -9.997 13.041 1.00 0.00 H new ATOM 944 N GLU A 193 6.149 -11.548 13.707 1.00 0.00 N ATOM 945 CA GLU A 193 7.265 -12.507 13.946 1.00 0.00 C ATOM 946 C GLU A 193 8.512 -12.051 13.183 1.00 0.00 C ATOM 947 O GLU A 193 9.628 -12.275 13.611 1.00 0.00 O ATOM 948 CB GLU A 193 6.853 -13.899 13.461 1.00 0.00 C ATOM 949 CG GLU A 193 5.681 -14.405 14.304 1.00 0.00 C ATOM 950 CD GLU A 193 5.312 -15.825 13.866 1.00 0.00 C ATOM 951 OE1 GLU A 193 4.507 -16.442 14.544 1.00 0.00 O ATOM 952 OE2 GLU A 193 5.840 -16.269 12.859 1.00 0.00 O ATOM 0 H GLU A 193 5.334 -11.941 13.237 1.00 0.00 H new ATOM 0 HA GLU A 193 7.488 -12.542 15.012 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.569 -13.860 12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.695 -14.587 13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.949 -14.397 15.360 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.823 -13.743 14.188 1.00 0.00 H new ATOM 959 N ASN A 194 8.335 -11.417 12.057 1.00 0.00 N ATOM 960 CA ASN A 194 9.508 -10.952 11.270 1.00 0.00 C ATOM 961 C ASN A 194 10.424 -10.108 12.158 1.00 0.00 C ATOM 962 O ASN A 194 11.628 -10.096 11.991 1.00 0.00 O ATOM 963 CB ASN A 194 9.024 -10.104 10.094 1.00 0.00 C ATOM 964 CG ASN A 194 8.223 -10.974 9.125 1.00 0.00 C ATOM 965 OD1 ASN A 194 8.261 -12.186 9.204 1.00 0.00 O ATOM 966 ND2 ASN A 194 7.497 -10.402 8.204 1.00 0.00 N ATOM 0 H ASN A 194 7.426 -11.201 11.648 1.00 0.00 H new ATOM 0 HA ASN A 194 10.059 -11.816 10.900 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.406 -9.282 10.456 1.00 0.00 H new ATOM 0 HB3 ASN A 194 9.876 -9.659 9.579 1.00 0.00 H new ATOM 0 HD21 ASN A 194 6.961 -10.972 7.550 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.465 -9.385 8.138 1.00 0.00 H new ATOM 973 N GLY A 195 9.865 -9.397 13.097 1.00 0.00 N ATOM 974 CA GLY A 195 10.705 -8.549 13.989 1.00 0.00 C ATOM 975 C GLY A 195 10.658 -7.103 13.495 1.00 0.00 C ATOM 976 O GLY A 195 9.599 -6.528 13.346 1.00 0.00 O ATOM 0 H GLY A 195 8.863 -9.366 13.286 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.342 -8.608 15.015 1.00 0.00 H new ATOM 0 HA3 GLY A 195 11.733 -8.911 13.994 1.00 0.00 H new ATOM 980 N VAL A 196 11.795 -6.513 13.236 1.00 0.00 N ATOM 981 CA VAL A 196 11.808 -5.104 12.748 1.00 0.00 C ATOM 982 C VAL A 196 12.267 -5.077 11.288 1.00 0.00 C ATOM 983 O VAL A 196 13.299 -5.618 10.940 1.00 0.00 O ATOM 984 CB VAL A 196 12.770 -4.282 13.607 1.00 0.00 C ATOM 985 CG1 VAL A 196 12.694 -2.809 13.203 1.00 0.00 C ATOM 986 CG2 VAL A 196 12.386 -4.428 15.080 1.00 0.00 C ATOM 0 H VAL A 196 12.713 -6.945 13.341 1.00 0.00 H new ATOM 0 HA VAL A 196 10.806 -4.680 12.819 1.00 0.00 H new ATOM 0 HB VAL A 196 13.787 -4.643 13.457 1.00 0.00 H new ATOM 0 HG11 VAL A 196 13.381 -2.227 13.818 1.00 0.00 H new ATOM 0 HG12 VAL A 196 12.969 -2.705 12.153 1.00 0.00 H new ATOM 0 HG13 VAL A 196 11.678 -2.443 13.350 1.00 0.00 H new ATOM 0 HG21 VAL A 196 13.070 -3.843 15.694 1.00 0.00 H new ATOM 0 HG22 VAL A 196 11.368 -4.068 15.228 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.446 -5.477 15.369 1.00 0.00 H new ATOM 996 N VAL A 197 11.502 -4.454 10.429 1.00 0.00 N ATOM 997 CA VAL A 197 11.880 -4.392 8.987 1.00 0.00 C ATOM 998 C VAL A 197 12.288 -2.964 8.614 1.00 0.00 C ATOM 999 O VAL A 197 11.663 -2.004 9.022 1.00 0.00 O ATOM 1000 CB VAL A 197 10.685 -4.819 8.132 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.106 -4.896 6.663 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.198 -6.195 8.593 1.00 0.00 C ATOM 0 H VAL A 197 10.628 -3.984 10.666 1.00 0.00 H new ATOM 0 HA VAL A 197 12.721 -5.062 8.807 1.00 0.00 H new ATOM 0 HB VAL A 197 9.882 -4.090 8.241 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.254 -5.200 6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.456 -3.918 6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.909 -5.625 6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.347 -6.502 7.986 1.00 0.00 H new ATOM 0 HG22 VAL A 197 11.003 -6.922 8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.897 -6.143 9.639 1.00 0.00 H new ATOM 1012 N GLN A 198 13.323 -2.814 7.831 1.00 0.00 N ATOM 1013 CA GLN A 198 13.755 -1.446 7.425 1.00 0.00 C ATOM 1014 C GLN A 198 13.243 -1.177 6.008 1.00 0.00 C ATOM 1015 O GLN A 198 13.404 -1.991 5.121 1.00 0.00 O ATOM 1016 CB GLN A 198 15.285 -1.361 7.431 1.00 0.00 C ATOM 1017 CG GLN A 198 15.852 -2.316 8.485 1.00 0.00 C ATOM 1018 CD GLN A 198 15.233 -2.006 9.849 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.198 -0.867 10.269 1.00 0.00 O ATOM 1020 NE2 GLN A 198 14.743 -2.979 10.565 1.00 0.00 N ATOM 0 H GLN A 198 13.886 -3.577 7.456 1.00 0.00 H new ATOM 0 HA GLN A 198 13.354 -0.710 8.122 1.00 0.00 H new ATOM 0 HB2 GLN A 198 15.677 -1.617 6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 198 15.601 -0.340 7.644 1.00 0.00 H new ATOM 0 HG2 GLN A 198 15.641 -3.348 8.205 1.00 0.00 H new ATOM 0 HG3 GLN A 198 16.936 -2.215 8.536 1.00 0.00 H new ATOM 0 HE21 GLN A 198 14.772 -3.936 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 198 14.331 -2.783 11.477 1.00 0.00 H new ATOM 1029 N MET A 199 12.622 -0.050 5.785 1.00 0.00 N ATOM 1030 CA MET A 199 12.102 0.242 4.419 1.00 0.00 C ATOM 1031 C MET A 199 12.309 1.719 4.081 1.00 0.00 C ATOM 1032 O MET A 199 12.388 2.563 4.951 1.00 0.00 O ATOM 1033 CB MET A 199 10.607 -0.086 4.365 1.00 0.00 C ATOM 1034 CG MET A 199 10.207 -0.416 2.927 1.00 0.00 C ATOM 1035 SD MET A 199 10.163 -2.212 2.712 1.00 0.00 S ATOM 1036 CE MET A 199 8.545 -2.491 3.472 1.00 0.00 C ATOM 0 H MET A 199 12.454 0.675 6.483 1.00 0.00 H new ATOM 0 HA MET A 199 12.642 -0.368 3.695 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.386 -0.930 5.018 1.00 0.00 H new ATOM 0 HB3 MET A 199 10.025 0.760 4.730 1.00 0.00 H new ATOM 0 HG2 MET A 199 9.230 0.012 2.702 1.00 0.00 H new ATOM 0 HG3 MET A 199 10.917 0.027 2.229 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.326 -3.559 3.480 1.00 0.00 H new ATOM 0 HE2 MET A 199 8.554 -2.115 4.495 1.00 0.00 H new ATOM 0 HE3 MET A 199 7.779 -1.967 2.900 1.00 0.00 H new ATOM 1046 N ASN A 200 12.389 2.037 2.816 1.00 0.00 N ATOM 1047 CA ASN A 200 12.583 3.458 2.411 1.00 0.00 C ATOM 1048 C ASN A 200 11.218 4.130 2.243 1.00 0.00 C ATOM 1049 O ASN A 200 10.196 3.475 2.184 1.00 0.00 O ATOM 1050 CB ASN A 200 13.348 3.511 1.086 1.00 0.00 C ATOM 1051 CG ASN A 200 12.589 2.713 0.024 1.00 0.00 C ATOM 1052 OD1 ASN A 200 13.039 2.594 -1.099 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.450 2.157 0.331 1.00 0.00 N ATOM 0 H ASN A 200 12.328 1.372 2.045 1.00 0.00 H new ATOM 0 HA ASN A 200 13.153 3.982 3.179 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.466 4.545 0.763 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.350 3.102 1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 200 10.938 1.623 -0.371 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.072 2.256 1.273 1.00 0.00 H new ATOM 1060 N SER A 201 11.191 5.433 2.173 1.00 0.00 N ATOM 1061 CA SER A 201 9.891 6.148 2.017 1.00 0.00 C ATOM 1062 C SER A 201 9.243 5.776 0.680 1.00 0.00 C ATOM 1063 O SER A 201 8.036 5.784 0.542 1.00 0.00 O ATOM 1064 CB SER A 201 10.134 7.656 2.056 1.00 0.00 C ATOM 1065 OG SER A 201 10.859 8.045 0.897 1.00 0.00 O ATOM 0 H SER A 201 12.014 6.034 2.217 1.00 0.00 H new ATOM 0 HA SER A 201 9.226 5.858 2.830 1.00 0.00 H new ATOM 0 HB2 SER A 201 9.184 8.188 2.100 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.691 7.923 2.954 1.00 0.00 H new ATOM 0 HG SER A 201 11.015 9.012 0.918 1.00 0.00 H new ATOM 1071 N ARG A 202 10.034 5.460 -0.307 1.00 0.00 N ATOM 1072 CA ARG A 202 9.464 5.101 -1.635 1.00 0.00 C ATOM 1073 C ARG A 202 8.544 3.883 -1.507 1.00 0.00 C ATOM 1074 O ARG A 202 7.539 3.784 -2.181 1.00 0.00 O ATOM 1075 CB ARG A 202 10.608 4.775 -2.596 1.00 0.00 C ATOM 1076 CG ARG A 202 11.461 6.026 -2.818 1.00 0.00 C ATOM 1077 CD ARG A 202 12.538 5.730 -3.863 1.00 0.00 C ATOM 1078 NE ARG A 202 13.489 6.875 -3.934 1.00 0.00 N ATOM 1079 CZ ARG A 202 14.389 7.033 -3.003 1.00 0.00 C ATOM 1080 NH1 ARG A 202 15.221 8.036 -3.065 1.00 0.00 N ATOM 1081 NH2 ARG A 202 14.458 6.189 -2.011 1.00 0.00 N ATOM 0 H ARG A 202 11.052 5.435 -0.251 1.00 0.00 H new ATOM 0 HA ARG A 202 8.883 5.941 -2.015 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.221 3.971 -2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.209 4.421 -3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.833 6.853 -3.151 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.924 6.335 -1.881 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.071 4.816 -3.602 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.079 5.564 -4.837 1.00 0.00 H new ATOM 0 HE ARG A 202 13.436 7.535 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 202 15.167 8.696 -3.841 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.925 8.160 -2.337 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.808 5.405 -1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.162 6.313 -1.284 1.00 0.00 H new ATOM 1095 N ASP A 203 8.882 2.951 -0.658 1.00 0.00 N ATOM 1096 CA ASP A 203 8.023 1.739 -0.508 1.00 0.00 C ATOM 1097 C ASP A 203 7.059 1.916 0.668 1.00 0.00 C ATOM 1098 O ASP A 203 6.267 1.042 0.961 1.00 0.00 O ATOM 1099 CB ASP A 203 8.910 0.518 -0.261 1.00 0.00 C ATOM 1100 CG ASP A 203 9.741 0.227 -1.511 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.437 0.797 -2.546 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.668 -0.561 -1.413 1.00 0.00 O ATOM 0 H ASP A 203 9.711 2.975 -0.064 1.00 0.00 H new ATOM 0 HA ASP A 203 7.444 1.597 -1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.566 0.699 0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.295 -0.347 -0.011 1.00 0.00 H new ATOM 1107 N VAL A 204 7.114 3.035 1.341 1.00 0.00 N ATOM 1108 CA VAL A 204 6.193 3.259 2.494 1.00 0.00 C ATOM 1109 C VAL A 204 5.207 4.374 2.144 1.00 0.00 C ATOM 1110 O VAL A 204 5.588 5.421 1.657 1.00 0.00 O ATOM 1111 CB VAL A 204 7.004 3.667 3.726 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.073 3.792 4.933 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.068 2.603 4.013 1.00 0.00 C ATOM 0 H VAL A 204 7.756 3.803 1.143 1.00 0.00 H new ATOM 0 HA VAL A 204 5.647 2.340 2.707 1.00 0.00 H new ATOM 0 HB VAL A 204 7.488 4.626 3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.651 4.083 5.810 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.315 4.549 4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.588 2.834 5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.646 2.894 4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.583 1.645 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.733 2.513 3.154 1.00 0.00 H new ATOM 1123 N ARG A 205 3.942 4.156 2.383 1.00 0.00 N ATOM 1124 CA ARG A 205 2.927 5.200 2.063 1.00 0.00 C ATOM 1125 C ARG A 205 2.008 5.411 3.267 1.00 0.00 C ATOM 1126 O ARG A 205 1.779 4.513 4.051 1.00 0.00 O ATOM 1127 CB ARG A 205 2.096 4.749 0.860 1.00 0.00 C ATOM 1128 CG ARG A 205 3.002 4.624 -0.366 1.00 0.00 C ATOM 1129 CD ARG A 205 2.157 4.284 -1.594 1.00 0.00 C ATOM 1130 NE ARG A 205 3.052 3.949 -2.736 1.00 0.00 N ATOM 1131 CZ ARG A 205 2.547 3.494 -3.851 1.00 0.00 C ATOM 1132 NH1 ARG A 205 3.330 3.200 -4.851 1.00 0.00 N ATOM 1133 NH2 ARG A 205 1.256 3.333 -3.963 1.00 0.00 N ATOM 0 H ARG A 205 3.567 3.298 2.787 1.00 0.00 H new ATOM 0 HA ARG A 205 3.433 6.136 1.827 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.619 3.792 1.072 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.299 5.467 0.665 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.541 5.557 -0.530 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.750 3.849 -0.201 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.500 3.443 -1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.518 5.128 -1.854 1.00 0.00 H new ATOM 0 HE ARG A 205 4.060 4.075 -2.647 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.338 3.325 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 205 2.934 2.845 -5.721 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.644 3.563 -3.180 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.860 2.978 -4.833 1.00 0.00 H new ATOM 1147 N ALA A 206 1.478 6.595 3.419 1.00 0.00 N ATOM 1148 CA ALA A 206 0.572 6.864 4.571 1.00 0.00 C ATOM 1149 C ALA A 206 -0.662 5.964 4.468 1.00 0.00 C ATOM 1150 O ALA A 206 -1.112 5.632 3.389 1.00 0.00 O ATOM 1151 CB ALA A 206 0.136 8.331 4.546 1.00 0.00 C ATOM 0 H ALA A 206 1.634 7.387 2.795 1.00 0.00 H new ATOM 0 HA ALA A 206 1.098 6.657 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.527 8.528 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.014 8.973 4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.390 8.538 3.614 1.00 0.00 H new ATOM 1157 N ARG A 207 -1.211 5.564 5.583 1.00 0.00 N ATOM 1158 CA ARG A 207 -2.413 4.684 5.546 1.00 0.00 C ATOM 1159 C ARG A 207 -3.588 5.442 4.922 1.00 0.00 C ATOM 1160 O ARG A 207 -3.821 6.597 5.217 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.779 4.264 6.971 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.952 3.284 6.932 1.00 0.00 C ATOM 1163 CD ARG A 207 -4.362 2.924 8.362 1.00 0.00 C ATOM 1164 NE ARG A 207 -5.454 1.912 8.327 1.00 0.00 N ATOM 1165 CZ ARG A 207 -6.112 1.624 9.417 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -7.073 0.744 9.386 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -5.806 2.217 10.539 1.00 0.00 N ATOM 0 H ARG A 207 -0.879 5.808 6.516 1.00 0.00 H new ATOM 0 HA ARG A 207 -2.195 3.799 4.948 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.920 3.800 7.456 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -3.044 5.140 7.562 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.794 3.729 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.670 2.384 6.385 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.505 2.531 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.696 3.816 8.891 1.00 0.00 H new ATOM 0 HE ARG A 207 -5.688 1.444 7.451 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -7.311 0.280 8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.587 0.520 10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.053 2.905 10.564 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -6.320 1.993 11.391 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.332 4.799 4.063 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.493 5.478 3.423 1.00 0.00 C ATOM 1183 C ALA A 208 -6.541 5.801 4.489 1.00 0.00 C ATOM 1184 O ALA A 208 -6.760 5.036 5.407 1.00 0.00 O ATOM 1185 CB ALA A 208 -6.107 4.554 2.368 1.00 0.00 C ATOM 0 H ALA A 208 -4.185 3.831 3.777 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.159 6.400 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.957 5.051 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.360 4.321 1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.442 3.632 2.843 1.00 0.00 H new ATOM 1191 N ARG A 209 -7.186 6.932 4.378 1.00 0.00 N ATOM 1192 CA ARG A 209 -8.216 7.309 5.388 1.00 0.00 C ATOM 1193 C ARG A 209 -9.520 7.674 4.678 1.00 0.00 C ATOM 1194 O ARG A 209 -10.586 7.632 5.260 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.727 8.525 6.179 1.00 0.00 C ATOM 1196 CG ARG A 209 -8.023 9.798 5.379 1.00 0.00 C ATOM 1197 CD ARG A 209 -7.225 10.966 5.954 1.00 0.00 C ATOM 1198 NE ARG A 209 -7.514 11.099 7.410 1.00 0.00 N ATOM 1199 CZ ARG A 209 -6.944 12.045 8.104 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -7.198 12.161 9.379 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -6.120 12.874 7.524 1.00 0.00 N ATOM 0 H ARG A 209 -7.043 7.611 3.631 1.00 0.00 H new ATOM 0 HA ARG A 209 -8.386 6.469 6.061 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -8.223 8.567 7.149 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.657 8.443 6.372 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -7.763 9.649 4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -9.089 10.021 5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -6.159 10.803 5.798 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -7.486 11.888 5.435 1.00 0.00 H new ATOM 0 HE ARG A 209 -8.157 10.450 7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -7.842 11.512 9.832 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -6.753 12.900 9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -5.921 12.782 6.528 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -5.674 13.614 8.067 1.00 0.00 H new ATOM 1215 N THR A 210 -9.443 8.051 3.433 1.00 0.00 N ATOM 1216 CA THR A 210 -10.679 8.440 2.702 1.00 0.00 C ATOM 1217 C THR A 210 -11.173 7.276 1.841 1.00 0.00 C ATOM 1218 O THR A 210 -10.420 6.661 1.113 1.00 0.00 O ATOM 1219 CB THR A 210 -10.375 9.643 1.806 1.00 0.00 C ATOM 1220 OG1 THR A 210 -9.943 10.732 2.609 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.634 10.039 1.034 1.00 0.00 C ATOM 0 H THR A 210 -8.580 8.106 2.892 1.00 0.00 H new ATOM 0 HA THR A 210 -11.454 8.699 3.423 1.00 0.00 H new ATOM 0 HB THR A 210 -9.589 9.380 1.098 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.746 11.503 2.037 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.416 10.896 0.397 1.00 0.00 H new ATOM 0 HG22 THR A 210 -11.961 9.202 0.417 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.424 10.302 1.737 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.443 6.980 1.910 1.00 0.00 N ATOM 1230 CA ILE A 211 -13.002 5.869 1.089 1.00 0.00 C ATOM 1231 C ILE A 211 -13.706 6.463 -0.130 1.00 0.00 C ATOM 1232 O ILE A 211 -14.495 7.379 -0.016 1.00 0.00 O ATOM 1233 CB ILE A 211 -14.004 5.059 1.912 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -13.308 4.498 3.152 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.547 3.905 1.065 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -14.311 3.693 3.978 1.00 0.00 C ATOM 0 H ILE A 211 -13.119 7.462 2.502 1.00 0.00 H new ATOM 0 HA ILE A 211 -12.194 5.210 0.771 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.828 5.703 2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -12.471 3.864 2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.897 5.311 3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -15.261 3.328 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -15.043 4.305 0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.724 3.260 0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -13.816 3.292 4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -15.133 4.340 4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -14.701 2.871 3.377 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.418 5.960 -1.297 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.062 6.514 -2.518 1.00 0.00 C ATOM 1250 C ILE A 212 -15.210 5.599 -2.953 1.00 0.00 C ATOM 1251 O ILE A 212 -15.047 4.403 -3.095 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.023 6.598 -3.638 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -11.761 7.289 -3.112 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -13.589 7.412 -4.800 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.147 8.574 -2.377 1.00 0.00 C ATOM 0 H ILE A 212 -12.767 5.192 -1.457 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.456 7.508 -2.306 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.778 5.592 -3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.222 6.621 -2.439 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.089 7.519 -3.939 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -12.848 7.471 -5.597 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.491 6.929 -5.177 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -13.833 8.417 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.248 9.064 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -12.667 9.243 -3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.802 8.332 -1.540 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.372 6.156 -3.163 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.539 5.330 -3.587 1.00 0.00 C ATOM 1269 C LYS A 213 -17.699 5.424 -5.106 1.00 0.00 C ATOM 1270 O LYS A 213 -17.146 6.298 -5.741 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.807 5.850 -2.907 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.658 5.730 -1.389 1.00 0.00 C ATOM 1273 CD LYS A 213 -19.998 6.037 -0.719 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.387 7.492 -0.992 1.00 0.00 C ATOM 1275 NZ LYS A 213 -20.972 8.089 0.242 1.00 0.00 N ATOM 0 H LYS A 213 -16.564 7.152 -3.059 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.375 4.291 -3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.981 6.889 -3.185 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.673 5.280 -3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.328 4.726 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -17.894 6.421 -1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.768 5.366 -1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -19.927 5.864 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.512 8.061 -1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.107 7.540 -1.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.237 9.078 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -21.817 7.551 0.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -20.271 8.056 1.010 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.454 4.532 -5.693 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.641 4.574 -7.172 1.00 0.00 C ATOM 1291 C TRP A 214 -18.919 6.010 -7.610 1.00 0.00 C ATOM 1292 O TRP A 214 -18.389 6.482 -8.596 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.828 3.689 -7.557 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.425 4.179 -8.839 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.403 5.109 -8.929 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.109 3.784 -10.206 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.706 5.313 -10.262 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -20.937 4.519 -11.089 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.195 2.871 -10.763 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -20.861 4.354 -12.472 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.117 2.703 -12.155 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -19.948 3.442 -13.007 1.00 0.00 C ATOM 0 H TRP A 214 -18.947 3.779 -5.213 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.738 4.212 -7.664 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.502 2.655 -7.668 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.578 3.704 -6.766 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.871 5.611 -8.095 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.412 5.970 -10.594 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.549 2.296 -10.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.503 4.927 -13.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.412 1.999 -12.572 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -19.883 3.307 -14.077 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.736 6.713 -6.882 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.034 8.120 -7.253 1.00 0.00 C ATOM 1315 C GLN A 215 -18.752 8.955 -7.176 1.00 0.00 C ATOM 1316 O GLN A 215 -18.590 9.927 -7.887 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.067 8.681 -6.277 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.366 7.885 -6.406 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.395 8.427 -5.416 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.051 9.415 -5.680 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -23.559 7.818 -4.275 1.00 0.00 N ATOM 0 H GLN A 215 -20.211 6.374 -6.045 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.425 8.158 -8.270 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -20.690 8.621 -5.256 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.250 9.735 -6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -22.750 7.958 -7.423 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.179 6.829 -6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.007 6.989 -4.056 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.239 8.171 -3.602 1.00 0.00 H new ATOM 1330 N ASP A 216 -17.850 8.599 -6.299 1.00 0.00 N ATOM 1331 CA ASP A 216 -16.595 9.393 -6.158 1.00 0.00 C ATOM 1332 C ASP A 216 -15.425 8.730 -6.902 1.00 0.00 C ATOM 1333 O ASP A 216 -14.293 9.154 -6.772 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.245 9.520 -4.674 1.00 0.00 C ATOM 1335 CG ASP A 216 -17.339 10.314 -3.958 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.126 10.949 -4.641 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -17.372 10.274 -2.739 1.00 0.00 O ATOM 0 H ASP A 216 -17.928 7.795 -5.676 1.00 0.00 H new ATOM 0 HA ASP A 216 -16.761 10.377 -6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.147 8.531 -4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -15.283 10.019 -4.558 1.00 0.00 H new ATOM 1342 N LEU A 217 -15.665 7.709 -7.684 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.527 7.074 -8.418 1.00 0.00 C ATOM 1344 C LEU A 217 -14.157 7.934 -9.626 1.00 0.00 C ATOM 1345 O LEU A 217 -15.010 8.414 -10.346 1.00 0.00 O ATOM 1346 CB LEU A 217 -14.907 5.667 -8.901 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.020 4.708 -7.714 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.447 3.327 -8.217 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.661 4.585 -7.021 1.00 0.00 C ATOM 0 H LEU A 217 -16.582 7.293 -7.845 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.679 6.996 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.855 5.704 -9.439 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.157 5.301 -9.602 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.758 5.093 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.528 2.642 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.413 3.404 -8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.704 2.950 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.744 3.902 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -12.926 4.201 -7.728 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.344 5.565 -6.665 1.00 0.00 H new ATOM 1361 N GLU A 218 -12.885 8.130 -9.848 1.00 0.00 N ATOM 1362 CA GLU A 218 -12.438 8.954 -11.006 1.00 0.00 C ATOM 1363 C GLU A 218 -11.479 8.132 -11.869 1.00 0.00 C ATOM 1364 O GLU A 218 -10.993 7.097 -11.458 1.00 0.00 O ATOM 1365 CB GLU A 218 -11.719 10.205 -10.495 1.00 0.00 C ATOM 1366 CG GLU A 218 -12.677 11.029 -9.633 1.00 0.00 C ATOM 1367 CD GLU A 218 -11.984 12.317 -9.186 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -12.660 13.168 -8.632 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -10.789 12.430 -9.406 1.00 0.00 O ATOM 0 H GLU A 218 -12.132 7.752 -9.273 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.303 9.250 -11.600 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -10.842 9.921 -9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -11.364 10.802 -11.335 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -13.578 11.266 -10.198 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -12.989 10.451 -8.763 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.203 8.582 -13.061 1.00 0.00 N ATOM 1377 CA VAL A 219 -10.276 7.822 -13.943 1.00 0.00 C ATOM 1378 C VAL A 219 -8.868 8.405 -13.822 1.00 0.00 C ATOM 1379 O VAL A 219 -8.677 9.603 -13.863 1.00 0.00 O ATOM 1380 CB VAL A 219 -10.748 7.931 -15.395 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -9.854 7.067 -16.288 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.194 7.444 -15.501 1.00 0.00 C ATOM 0 H VAL A 219 -11.579 9.442 -13.462 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.265 6.774 -13.642 1.00 0.00 H new ATOM 0 HB VAL A 219 -10.690 8.971 -15.717 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -10.190 7.144 -17.322 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -8.823 7.413 -16.214 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -9.912 6.028 -15.964 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -12.529 7.522 -16.535 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.252 6.405 -15.178 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -12.832 8.058 -14.865 1.00 0.00 H new ATOM 1392 N GLY A 220 -7.878 7.566 -13.678 1.00 0.00 N ATOM 1393 CA GLY A 220 -6.483 8.077 -13.561 1.00 0.00 C ATOM 1394 C GLY A 220 -6.080 8.174 -12.086 1.00 0.00 C ATOM 1395 O GLY A 220 -4.986 8.591 -11.762 1.00 0.00 O ATOM 0 H GLY A 220 -7.975 6.551 -13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.799 7.414 -14.090 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.406 9.057 -14.032 1.00 0.00 H new ATOM 1399 N GLN A 221 -6.946 7.789 -11.188 1.00 0.00 N ATOM 1400 CA GLN A 221 -6.593 7.859 -9.741 1.00 0.00 C ATOM 1401 C GLN A 221 -5.995 6.521 -9.307 1.00 0.00 C ATOM 1402 O GLN A 221 -6.389 5.474 -9.781 1.00 0.00 O ATOM 1403 CB GLN A 221 -7.845 8.148 -8.905 1.00 0.00 C ATOM 1404 CG GLN A 221 -7.438 8.410 -7.453 1.00 0.00 C ATOM 1405 CD GLN A 221 -8.693 8.596 -6.597 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -8.608 8.708 -5.391 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -9.862 8.635 -7.175 1.00 0.00 N ATOM 0 H GLN A 221 -7.879 7.430 -11.392 1.00 0.00 H new ATOM 0 HA GLN A 221 -5.870 8.660 -9.587 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -8.373 9.012 -9.308 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -8.532 7.303 -8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -6.846 7.577 -7.074 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.810 9.299 -7.395 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.933 8.541 -8.188 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.705 8.760 -6.614 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.046 6.542 -8.413 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.433 5.264 -7.962 1.00 0.00 C ATOM 1418 C VAL A 222 -5.122 4.804 -6.677 1.00 0.00 C ATOM 1419 O VAL A 222 -5.246 5.550 -5.725 1.00 0.00 O ATOM 1420 CB VAL A 222 -2.941 5.479 -7.695 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.280 4.138 -7.369 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.284 6.080 -8.939 1.00 0.00 C ATOM 0 H VAL A 222 -4.671 7.385 -7.978 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.554 4.505 -8.735 1.00 0.00 H new ATOM 0 HB VAL A 222 -2.818 6.158 -6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.218 4.293 -7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.748 3.707 -6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.403 3.458 -8.212 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.221 6.234 -8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.409 5.399 -9.781 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -2.753 7.036 -9.173 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.575 3.582 -6.648 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.264 3.066 -5.433 1.00 0.00 C ATOM 1434 C VAL A 223 -5.743 1.668 -5.096 1.00 0.00 C ATOM 1435 O VAL A 223 -5.179 0.989 -5.930 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.772 3.002 -5.695 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.328 4.421 -5.820 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.030 2.244 -6.999 1.00 0.00 C ATOM 0 H VAL A 223 -5.497 2.916 -7.417 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.066 3.733 -4.594 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.262 2.488 -4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.401 4.376 -6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.143 4.967 -4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.837 4.933 -6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.103 2.198 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.539 2.761 -7.824 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.632 1.233 -6.917 1.00 0.00 H new ATOM 1448 N MET A 224 -5.940 1.233 -3.880 1.00 0.00 N ATOM 1449 CA MET A 224 -5.471 -0.124 -3.483 1.00 0.00 C ATOM 1450 C MET A 224 -6.689 -1.015 -3.243 1.00 0.00 C ATOM 1451 O MET A 224 -7.638 -0.627 -2.593 1.00 0.00 O ATOM 1452 CB MET A 224 -4.651 -0.030 -2.194 1.00 0.00 C ATOM 1453 CG MET A 224 -3.356 0.740 -2.461 1.00 0.00 C ATOM 1454 SD MET A 224 -2.338 0.739 -0.965 1.00 0.00 S ATOM 1455 CE MET A 224 -0.951 1.692 -1.631 1.00 0.00 C ATOM 0 H MET A 224 -6.407 1.762 -3.143 1.00 0.00 H new ATOM 0 HA MET A 224 -4.849 -0.544 -4.274 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.230 0.472 -1.419 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.421 -1.029 -1.824 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.811 0.281 -3.286 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.583 1.764 -2.759 1.00 0.00 H new ATOM 0 HE1 MET A 224 -0.060 1.506 -1.031 1.00 0.00 H new ATOM 0 HE2 MET A 224 -0.763 1.390 -2.661 1.00 0.00 H new ATOM 0 HE3 MET A 224 -1.193 2.754 -1.603 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.668 -2.208 -3.767 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.824 -3.126 -3.577 1.00 0.00 C ATOM 1467 C LEU A 225 -7.311 -4.548 -3.348 1.00 0.00 C ATOM 1468 O LEU A 225 -6.137 -4.823 -3.483 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.733 -3.081 -4.814 1.00 0.00 C ATOM 1470 CG LEU A 225 -8.130 -3.906 -5.957 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.986 -3.734 -7.211 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -6.708 -3.424 -6.251 1.00 0.00 C ATOM 0 H LEU A 225 -5.899 -2.587 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.401 -2.811 -2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.720 -3.468 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -8.868 -2.048 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.104 -4.956 -5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -8.560 -4.319 -8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -10.000 -4.078 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.009 -2.682 -7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.285 -4.014 -7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -6.732 -2.373 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -6.092 -3.541 -5.359 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.182 -5.453 -3.003 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.738 -6.854 -2.769 1.00 0.00 C ATOM 1486 C ASN A 226 -7.756 -7.619 -4.095 1.00 0.00 C ATOM 1487 O ASN A 226 -8.800 -7.845 -4.675 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.686 -7.530 -1.778 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.597 -6.825 -0.422 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.643 -6.121 -0.153 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.555 -6.985 0.447 1.00 0.00 N ATOM 0 H ASN A 226 -9.180 -5.284 -2.873 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.727 -6.854 -2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.709 -7.492 -2.153 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.425 -8.583 -1.670 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -9.505 -6.519 1.353 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -10.355 -7.576 0.221 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.608 -8.017 -4.576 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.551 -8.768 -5.863 1.00 0.00 C ATOM 1500 C TYR A 227 -5.748 -10.055 -5.664 1.00 0.00 C ATOM 1501 O TYR A 227 -4.694 -10.052 -5.058 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.879 -7.899 -6.930 1.00 0.00 C ATOM 1503 CG TYR A 227 -5.926 -8.606 -8.263 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.101 -8.590 -9.023 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.793 -9.275 -8.739 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.143 -9.244 -10.260 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -4.836 -9.929 -9.976 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.010 -9.915 -10.736 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.053 -10.560 -11.956 1.00 0.00 O ATOM 0 H TYR A 227 -5.705 -7.853 -4.131 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.561 -9.019 -6.187 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.384 -6.936 -7.000 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.845 -7.697 -6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -7.975 -8.073 -8.655 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.886 -9.287 -8.153 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.049 -9.231 -10.847 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -3.961 -10.445 -10.344 1.00 0.00 H new ATOM 0 HH TYR A 227 -6.393 -9.945 -12.639 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.248 -11.157 -6.155 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.528 -12.453 -5.991 1.00 0.00 C ATOM 1521 C ASN A 228 -5.272 -13.069 -7.373 1.00 0.00 C ATOM 1522 O ASN A 228 -6.140 -13.702 -7.941 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.392 -13.408 -5.163 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.498 -14.206 -4.212 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.923 -13.656 -3.295 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -5.352 -15.490 -4.396 1.00 0.00 N ATOM 0 H ASN A 228 -7.129 -11.215 -6.665 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.578 -12.284 -5.484 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.134 -12.846 -4.596 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.938 -14.085 -5.820 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -4.755 -16.030 -3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.835 -15.953 -5.166 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.095 -12.886 -7.921 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.751 -13.436 -9.264 1.00 0.00 C ATOM 1535 C PRO A 229 -4.023 -14.940 -9.357 1.00 0.00 C ATOM 1536 O PRO A 229 -4.520 -15.429 -10.351 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.252 -13.156 -9.409 1.00 0.00 C ATOM 1538 CG PRO A 229 -1.960 -12.032 -8.471 1.00 0.00 C ATOM 1539 CD PRO A 229 -2.970 -12.141 -7.330 1.00 0.00 C ATOM 0 HA PRO A 229 -4.353 -12.981 -10.051 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.663 -14.038 -9.159 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.001 -12.886 -10.435 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.940 -12.098 -8.093 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.050 -11.071 -8.978 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.549 -12.667 -6.473 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.283 -11.158 -6.978 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.702 -15.678 -8.328 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.947 -17.144 -8.360 1.00 0.00 C ATOM 1549 C ASP A 230 -5.451 -17.417 -8.449 1.00 0.00 C ATOM 1550 O ASP A 230 -5.895 -18.257 -9.206 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.391 -17.771 -7.082 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.865 -17.665 -7.081 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.314 -17.339 -8.119 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.274 -17.910 -6.042 1.00 0.00 O ATOM 0 H ASP A 230 -3.281 -15.327 -7.468 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.453 -17.577 -9.230 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.801 -17.265 -6.208 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.693 -18.816 -7.016 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.237 -16.713 -7.682 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.711 -16.932 -7.721 1.00 0.00 C ATOM 1561 C ASN A 231 -8.432 -15.586 -7.628 1.00 0.00 C ATOM 1562 O ASN A 231 -8.902 -15.196 -6.577 1.00 0.00 O ATOM 1563 CB ASN A 231 -8.127 -17.817 -6.544 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.153 -17.615 -5.383 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -7.344 -16.744 -4.558 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.110 -18.391 -5.282 1.00 0.00 N ATOM 0 H ASN A 231 -5.922 -15.995 -7.029 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.980 -17.422 -8.657 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -9.141 -17.569 -6.229 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -8.135 -18.864 -6.848 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -5.455 -18.267 -4.510 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -5.950 -19.122 -5.975 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.516 -14.882 -8.723 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.190 -13.552 -8.778 1.00 0.00 C ATOM 1575 C PRO A 232 -10.633 -13.612 -8.263 1.00 0.00 C ATOM 1576 O PRO A 232 -11.203 -12.615 -7.868 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.172 -13.184 -10.264 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.084 -14.009 -10.871 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.975 -15.278 -10.029 1.00 0.00 C ATOM 0 HA PRO A 232 -8.685 -12.822 -8.146 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.133 -13.398 -10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.980 -12.120 -10.402 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.315 -14.251 -11.908 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.140 -13.464 -10.873 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.545 -16.098 -10.466 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.942 -15.616 -9.948 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.227 -14.774 -8.266 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.632 -14.898 -7.781 1.00 0.00 C ATOM 1589 C LYS A 233 -12.642 -15.044 -6.258 1.00 0.00 C ATOM 1590 O LYS A 233 -13.683 -15.198 -5.650 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.279 -16.132 -8.414 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.338 -15.955 -9.932 1.00 0.00 C ATOM 1593 CD LYS A 233 -14.099 -17.128 -10.553 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.055 -17.015 -12.078 1.00 0.00 C ATOM 1595 NZ LYS A 233 -12.772 -17.585 -12.581 1.00 0.00 N ATOM 0 H LYS A 233 -10.800 -15.644 -8.584 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.191 -14.005 -8.061 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.706 -17.025 -8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.283 -16.275 -8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.831 -15.015 -10.180 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.329 -15.904 -10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.656 -18.072 -10.235 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.133 -17.128 -10.207 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -14.899 -17.547 -12.517 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -14.145 -15.971 -12.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -12.741 -17.509 -13.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -11.974 -17.059 -12.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -12.705 -18.586 -12.305 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.492 -15.006 -5.638 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.430 -15.149 -4.154 1.00 0.00 C ATOM 1611 C GLU A 234 -10.870 -13.869 -3.527 1.00 0.00 C ATOM 1612 O GLU A 234 -10.720 -12.856 -4.181 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.526 -16.330 -3.796 1.00 0.00 C ATOM 1614 CG GLU A 234 -11.126 -17.623 -4.354 1.00 0.00 C ATOM 1615 CD GLU A 234 -12.479 -17.887 -3.691 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -13.242 -18.666 -4.239 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -12.730 -17.308 -2.647 1.00 0.00 O ATOM 0 H GLU A 234 -10.590 -14.882 -6.098 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.434 -15.324 -3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.528 -16.174 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.419 -16.404 -2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.248 -17.543 -5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.450 -18.458 -4.171 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.564 -13.915 -2.259 1.00 0.00 N ATOM 1625 CA ARG A 235 -10.016 -12.712 -1.569 1.00 0.00 C ATOM 1626 C ARG A 235 -8.583 -12.463 -2.046 1.00 0.00 C ATOM 1627 O ARG A 235 -7.890 -13.369 -2.465 1.00 0.00 O ATOM 1628 CB ARG A 235 -10.028 -12.944 -0.056 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.476 -13.055 0.427 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.501 -13.196 1.950 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.884 -13.530 2.394 1.00 0.00 N ATOM 1632 CZ ARG A 235 -13.142 -13.679 3.664 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -14.353 -13.973 4.053 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -12.191 -13.537 4.546 1.00 0.00 N ATOM 0 H ARG A 235 -10.671 -14.739 -1.668 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.629 -11.842 -1.803 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.480 -13.854 0.188 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.524 -12.122 0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.039 -12.172 0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.959 -13.916 -0.036 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.808 -13.976 2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -11.171 -12.268 2.418 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.628 -13.642 1.705 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.097 -14.086 3.364 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -14.556 -14.090 5.046 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -11.244 -13.309 4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -12.394 -13.654 5.539 1.00 0.00 H new ATOM 1648 N GLY A 236 -8.148 -11.233 -2.012 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.775 -10.907 -2.489 1.00 0.00 C ATOM 1650 C GLY A 236 -6.071 -9.986 -1.490 1.00 0.00 C ATOM 1651 O GLY A 236 -6.657 -9.527 -0.530 1.00 0.00 O ATOM 0 H GLY A 236 -8.687 -10.437 -1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.200 -11.824 -2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.827 -10.425 -3.465 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.814 -9.706 -1.718 1.00 0.00 N ATOM 1656 CA PHE A 237 -4.068 -8.807 -0.794 1.00 0.00 C ATOM 1657 C PHE A 237 -4.177 -7.373 -1.309 1.00 0.00 C ATOM 1658 O PHE A 237 -4.420 -7.140 -2.477 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.592 -9.215 -0.744 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.456 -10.569 -0.092 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.506 -11.729 -0.873 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.278 -10.664 1.293 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.377 -12.985 -0.269 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.148 -11.920 1.898 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.198 -13.081 1.116 1.00 0.00 C ATOM 0 H PHE A 237 -4.273 -10.063 -2.506 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.492 -8.882 0.208 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.179 -9.244 -1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -2.019 -8.474 -0.186 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.644 -11.655 -1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.241 -9.768 1.895 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.416 -13.880 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.009 -11.994 2.967 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.098 -14.050 1.582 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.007 -6.408 -0.452 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.110 -4.993 -0.902 1.00 0.00 C ATOM 1677 C TRP A 238 -3.099 -4.730 -2.020 1.00 0.00 C ATOM 1678 O TRP A 238 -1.948 -4.432 -1.773 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.810 -4.063 0.275 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.067 -3.776 1.030 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.957 -4.706 1.443 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -5.582 -2.489 1.473 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.990 -4.070 2.111 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -6.804 -2.702 2.155 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -5.113 -1.169 1.348 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -7.533 -1.641 2.695 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -5.844 -0.100 1.891 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -7.050 -0.335 2.563 1.00 0.00 C ATOM 0 H TRP A 238 -3.802 -6.537 0.539 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.118 -4.807 -1.273 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -3.076 -4.524 0.936 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.373 -3.133 -0.088 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -5.876 -5.770 1.279 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -7.790 -4.553 2.520 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -4.185 -0.976 0.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.463 -1.827 3.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -5.474 0.910 1.790 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -7.607 0.492 2.979 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.524 -4.826 -3.253 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.591 -4.568 -4.388 1.00 0.00 C ATOM 1701 C TYR A 239 -2.878 -3.186 -4.976 1.00 0.00 C ATOM 1702 O TYR A 239 -4.015 -2.777 -5.103 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.786 -5.630 -5.475 1.00 0.00 C ATOM 1704 CG TYR A 239 -2.074 -6.901 -5.077 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.677 -6.971 -5.156 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.805 -8.010 -4.636 1.00 0.00 C ATOM 1707 CE1 TYR A 239 -0.013 -8.147 -4.793 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.141 -9.187 -4.274 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.744 -9.256 -4.353 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.090 -10.417 -3.996 1.00 0.00 O ATOM 0 H TYR A 239 -4.477 -5.072 -3.522 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.564 -4.609 -4.024 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.848 -5.826 -5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.397 -5.266 -6.426 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.112 -6.116 -5.498 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.882 -7.957 -4.575 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.064 -8.199 -4.852 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.705 -10.043 -3.934 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.746 -11.088 -3.713 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.852 -2.459 -5.327 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.060 -1.098 -5.898 1.00 0.00 C ATOM 1722 C ASP A 240 -2.424 -1.203 -7.381 1.00 0.00 C ATOM 1723 O ASP A 240 -1.727 -1.819 -8.164 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.781 -0.275 -5.740 1.00 0.00 C ATOM 1725 CG ASP A 240 -1.022 1.145 -6.256 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -2.144 1.432 -6.636 1.00 0.00 O ATOM 1727 OD2 ASP A 240 -0.079 1.918 -6.263 1.00 0.00 O ATOM 0 H ASP A 240 -0.878 -2.749 -5.243 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.875 -0.608 -5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.481 -0.247 -4.693 1.00 0.00 H new ATOM 0 HB3 ASP A 240 0.035 -0.741 -6.293 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.514 -0.601 -7.765 1.00 0.00 N ATOM 1733 CA ALA A 241 -3.944 -0.650 -9.189 1.00 0.00 C ATOM 1734 C ALA A 241 -4.540 0.705 -9.578 1.00 0.00 C ATOM 1735 O ALA A 241 -5.003 1.452 -8.739 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.000 -1.742 -9.364 1.00 0.00 C ATOM 0 H ALA A 241 -4.131 -0.073 -7.148 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.087 -0.871 -9.826 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.316 -1.779 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.578 -2.705 -9.078 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -5.860 -1.521 -8.732 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.530 1.029 -10.843 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.094 2.338 -11.287 1.00 0.00 C ATOM 1744 C GLU A 242 -6.395 2.103 -12.058 1.00 0.00 C ATOM 1745 O GLU A 242 -6.613 1.049 -12.622 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.085 3.042 -12.196 1.00 0.00 C ATOM 1747 CG GLU A 242 -2.786 3.288 -11.425 1.00 0.00 C ATOM 1748 CD GLU A 242 -1.806 4.060 -12.309 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.092 4.213 -13.486 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -0.785 4.487 -11.795 1.00 0.00 O ATOM 0 H GLU A 242 -4.155 0.444 -11.590 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.298 2.959 -10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.887 2.432 -13.078 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.496 3.988 -12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.992 3.851 -10.515 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.346 2.338 -11.120 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.260 3.081 -12.092 1.00 0.00 N ATOM 1758 CA ILE A 243 -8.544 2.914 -12.832 1.00 0.00 C ATOM 1759 C ILE A 243 -8.301 3.195 -14.315 1.00 0.00 C ATOM 1760 O ILE A 243 -7.934 4.290 -14.698 1.00 0.00 O ATOM 1761 CB ILE A 243 -9.574 3.908 -12.288 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -9.716 3.733 -10.772 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -10.927 3.665 -12.958 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -9.956 2.259 -10.439 1.00 0.00 C ATOM 0 H ILE A 243 -7.133 3.987 -11.640 1.00 0.00 H new ATOM 0 HA ILE A 243 -8.917 1.898 -12.704 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.239 4.923 -12.503 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -8.815 4.086 -10.270 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.544 4.338 -10.403 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -11.658 4.374 -12.569 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -10.829 3.799 -14.035 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.260 2.648 -12.748 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.056 2.141 -9.360 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -10.870 1.920 -10.927 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.114 1.664 -10.792 1.00 0.00 H new ATOM 1776 N SER A 244 -8.494 2.213 -15.155 1.00 0.00 N ATOM 1777 CA SER A 244 -8.262 2.424 -16.610 1.00 0.00 C ATOM 1778 C SER A 244 -9.548 2.897 -17.292 1.00 0.00 C ATOM 1779 O SER A 244 -9.524 3.775 -18.132 1.00 0.00 O ATOM 1780 CB SER A 244 -7.808 1.110 -17.247 1.00 0.00 C ATOM 1781 OG SER A 244 -8.896 0.195 -17.261 1.00 0.00 O ATOM 0 H SER A 244 -8.802 1.276 -14.895 1.00 0.00 H new ATOM 0 HA SER A 244 -7.493 3.186 -16.737 1.00 0.00 H new ATOM 0 HB2 SER A 244 -7.454 1.288 -18.263 1.00 0.00 H new ATOM 0 HB3 SER A 244 -6.972 0.691 -16.687 1.00 0.00 H new ATOM 0 HG SER A 244 -8.609 -0.648 -17.670 1.00 0.00 H new ATOM 1787 N ARG A 245 -10.673 2.327 -16.952 1.00 0.00 N ATOM 1788 CA ARG A 245 -11.941 2.762 -17.606 1.00 0.00 C ATOM 1789 C ARG A 245 -13.150 2.338 -16.768 1.00 0.00 C ATOM 1790 O ARG A 245 -13.109 1.366 -16.040 1.00 0.00 O ATOM 1791 CB ARG A 245 -12.036 2.126 -18.994 1.00 0.00 C ATOM 1792 CG ARG A 245 -13.255 2.684 -19.732 1.00 0.00 C ATOM 1793 CD ARG A 245 -13.371 2.016 -21.104 1.00 0.00 C ATOM 1794 NE ARG A 245 -14.483 2.648 -21.870 1.00 0.00 N ATOM 1795 CZ ARG A 245 -14.908 2.100 -22.976 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -15.881 2.652 -23.646 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -14.358 0.998 -23.410 1.00 0.00 N ATOM 0 H ARG A 245 -10.769 1.587 -16.257 1.00 0.00 H new ATOM 0 HA ARG A 245 -11.939 3.849 -17.693 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -11.129 2.332 -19.562 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -12.117 1.043 -18.904 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -14.159 2.504 -19.151 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -13.160 3.764 -19.848 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -12.434 2.118 -21.651 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -13.556 0.948 -20.986 1.00 0.00 H new ATOM 0 HE ARG A 245 -14.912 3.509 -21.530 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -16.310 3.512 -23.306 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -16.213 2.223 -24.510 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -13.597 0.567 -22.885 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -14.689 0.569 -24.274 1.00 0.00 H new ATOM 1811 N LYS A 246 -14.234 3.061 -16.882 1.00 0.00 N ATOM 1812 CA LYS A 246 -15.465 2.714 -16.116 1.00 0.00 C ATOM 1813 C LYS A 246 -16.599 2.436 -17.106 1.00 0.00 C ATOM 1814 O LYS A 246 -16.772 3.149 -18.074 1.00 0.00 O ATOM 1815 CB LYS A 246 -15.851 3.890 -15.219 1.00 0.00 C ATOM 1816 CG LYS A 246 -14.753 4.123 -14.181 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.163 5.264 -13.252 1.00 0.00 C ATOM 1818 CE LYS A 246 -14.017 5.575 -12.290 1.00 0.00 C ATOM 1819 NZ LYS A 246 -12.831 6.042 -13.062 1.00 0.00 N ATOM 0 H LYS A 246 -14.318 3.884 -17.479 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.285 1.833 -15.500 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -15.994 4.788 -15.820 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -16.799 3.685 -14.721 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.584 3.213 -13.604 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -13.813 4.364 -14.678 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -15.413 6.150 -13.835 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -16.057 4.988 -12.693 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -14.324 6.340 -11.577 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -13.761 4.686 -11.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -12.021 6.156 -12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -12.596 5.342 -13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -13.047 6.954 -13.512 1.00 0.00 H new ATOM 1833 N ARG A 247 -17.372 1.408 -16.876 1.00 0.00 N ATOM 1834 CA ARG A 247 -18.492 1.095 -17.812 1.00 0.00 C ATOM 1835 C ARG A 247 -19.765 0.801 -17.016 1.00 0.00 C ATOM 1836 O ARG A 247 -19.739 0.108 -16.019 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.123 -0.126 -18.655 1.00 0.00 C ATOM 1838 CG ARG A 247 -19.216 -0.377 -19.696 1.00 0.00 C ATOM 1839 CD ARG A 247 -18.877 -1.633 -20.500 1.00 0.00 C ATOM 1840 NE ARG A 247 -19.879 -1.810 -21.590 1.00 0.00 N ATOM 1841 CZ ARG A 247 -19.799 -1.087 -22.674 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -20.675 -1.242 -23.628 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -18.842 -0.209 -22.803 1.00 0.00 N ATOM 0 H ARG A 247 -17.277 0.773 -16.083 1.00 0.00 H new ATOM 0 HA ARG A 247 -18.667 1.950 -18.465 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.165 0.036 -19.150 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.007 -1.001 -18.016 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.181 -0.497 -19.204 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.303 0.482 -20.362 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -17.876 -1.548 -20.922 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -18.875 -2.506 -19.848 1.00 0.00 H new ATOM 0 HE ARG A 247 -20.627 -2.496 -21.489 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -21.423 -1.928 -23.527 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -20.612 -0.677 -24.475 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -18.157 -0.088 -22.057 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -18.779 0.356 -23.650 1.00 0.00 H new ATOM 1857 N GLU A 248 -20.879 1.323 -17.456 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.162 1.080 -16.737 1.00 0.00 C ATOM 1859 C GLU A 248 -23.106 0.276 -17.631 1.00 0.00 C ATOM 1860 O GLU A 248 -23.121 0.434 -18.835 1.00 0.00 O ATOM 1861 CB GLU A 248 -22.819 2.416 -16.392 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.079 2.170 -15.560 1.00 0.00 C ATOM 1863 CD GLU A 248 -24.792 3.499 -15.309 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -25.810 3.485 -14.635 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -24.309 4.509 -15.794 1.00 0.00 O ATOM 0 H GLU A 248 -20.955 1.910 -18.287 1.00 0.00 H new ATOM 0 HA GLU A 248 -21.959 0.524 -15.822 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.121 3.043 -15.837 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.074 2.954 -17.305 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -24.744 1.482 -16.082 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -23.816 1.702 -14.612 1.00 0.00 H new ATOM 1872 N THR A 249 -23.900 -0.575 -17.044 1.00 0.00 N ATOM 1873 CA THR A 249 -24.861 -1.387 -17.844 1.00 0.00 C ATOM 1874 C THR A 249 -26.282 -1.072 -17.373 1.00 0.00 C ATOM 1875 O THR A 249 -26.479 -0.406 -16.376 1.00 0.00 O ATOM 1876 CB THR A 249 -24.565 -2.877 -17.654 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.012 -3.290 -16.372 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.059 -3.120 -17.773 1.00 0.00 C ATOM 0 H THR A 249 -23.925 -0.745 -16.039 1.00 0.00 H new ATOM 0 HA THR A 249 -24.762 -1.144 -18.902 1.00 0.00 H new ATOM 0 HB THR A 249 -25.086 -3.450 -18.421 1.00 0.00 H new ATOM 0 HG1 THR A 249 -25.762 -3.913 -16.472 1.00 0.00 H new ATOM 0 HG21 THR A 249 -22.850 -4.181 -17.637 1.00 0.00 H new ATOM 0 HG22 THR A 249 -22.717 -2.806 -18.759 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.536 -2.547 -17.007 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.273 -1.524 -18.086 1.00 0.00 N ATOM 1887 CA ARG A 250 -28.676 -1.225 -17.681 1.00 0.00 C ATOM 1888 C ARG A 250 -28.903 -1.629 -16.221 1.00 0.00 C ATOM 1889 O ARG A 250 -29.593 -0.951 -15.486 1.00 0.00 O ATOM 1890 CB ARG A 250 -29.640 -2.003 -18.578 1.00 0.00 C ATOM 1891 CG ARG A 250 -29.508 -1.509 -20.020 1.00 0.00 C ATOM 1892 CD ARG A 250 -30.558 -2.196 -20.895 1.00 0.00 C ATOM 1893 NE ARG A 250 -30.400 -3.674 -20.792 1.00 0.00 N ATOM 1894 CZ ARG A 250 -30.900 -4.449 -21.715 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -30.763 -5.743 -21.626 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -31.539 -3.930 -22.728 1.00 0.00 N ATOM 0 H ARG A 250 -27.174 -2.087 -18.931 1.00 0.00 H new ATOM 0 HA ARG A 250 -28.855 -0.155 -17.785 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -29.421 -3.069 -18.526 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -30.664 -1.871 -18.230 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -29.639 -0.428 -20.058 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -28.508 -1.723 -20.398 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -31.559 -1.904 -20.578 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -30.447 -1.879 -21.932 1.00 0.00 H new ATOM 0 HE ARG A 250 -29.901 -4.080 -20.000 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -30.265 -6.150 -20.834 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -31.154 -6.348 -22.348 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -31.648 -2.918 -22.798 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -31.930 -4.536 -23.449 1.00 0.00 H new ATOM 1910 N THR A 251 -28.337 -2.724 -15.790 1.00 0.00 N ATOM 1911 CA THR A 251 -28.540 -3.155 -14.376 1.00 0.00 C ATOM 1912 C THR A 251 -27.233 -3.704 -13.796 1.00 0.00 C ATOM 1913 O THR A 251 -27.243 -4.506 -12.883 1.00 0.00 O ATOM 1914 CB THR A 251 -29.613 -4.244 -14.326 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.148 -5.396 -15.013 1.00 0.00 O ATOM 1916 CG2 THR A 251 -30.893 -3.733 -14.990 1.00 0.00 C ATOM 0 H THR A 251 -27.746 -3.336 -16.352 1.00 0.00 H new ATOM 0 HA THR A 251 -28.857 -2.295 -13.786 1.00 0.00 H new ATOM 0 HB THR A 251 -29.823 -4.500 -13.288 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.834 -6.095 -14.980 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.657 -4.510 -14.954 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.249 -2.849 -14.461 1.00 0.00 H new ATOM 0 HG23 THR A 251 -30.686 -3.476 -16.029 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.108 -3.292 -14.314 1.00 0.00 N ATOM 1925 CA ALA A 252 -24.817 -3.813 -13.778 1.00 0.00 C ATOM 1926 C ALA A 252 -23.697 -2.805 -14.037 1.00 0.00 C ATOM 1927 O ALA A 252 -23.783 -1.981 -14.925 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.480 -5.136 -14.468 1.00 0.00 C ATOM 0 H ALA A 252 -26.026 -2.623 -15.079 1.00 0.00 H new ATOM 0 HA ALA A 252 -24.913 -3.971 -12.704 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.537 -5.520 -14.079 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.273 -5.859 -14.276 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.390 -4.974 -15.542 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.643 -2.871 -13.266 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.508 -1.925 -13.462 1.00 0.00 C ATOM 1936 C ARG A 253 -20.207 -2.717 -13.611 1.00 0.00 C ATOM 1937 O ARG A 253 -19.963 -3.664 -12.889 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.399 -1.003 -12.246 1.00 0.00 C ATOM 1939 CG ARG A 253 -22.657 -0.139 -12.144 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.495 0.872 -11.008 1.00 0.00 C ATOM 1941 NE ARG A 253 -22.209 0.149 -9.736 1.00 0.00 N ATOM 1942 CZ ARG A 253 -22.322 0.768 -8.593 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -22.073 0.134 -7.480 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -22.684 2.021 -8.564 1.00 0.00 N ATOM 0 H ARG A 253 -22.520 -3.542 -12.507 1.00 0.00 H new ATOM 0 HA ARG A 253 -21.681 -1.330 -14.359 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.277 -1.594 -11.338 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -20.516 -0.369 -12.335 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -22.830 0.382 -13.086 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.529 -0.768 -11.963 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -21.684 1.564 -11.236 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -23.402 1.467 -10.904 1.00 0.00 H new ATOM 0 HE ARG A 253 -21.925 -0.830 -9.759 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -21.790 -0.846 -7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -22.161 0.618 -6.587 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.878 2.516 -9.434 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -22.773 2.506 -7.671 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.367 -2.331 -14.535 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.075 -3.054 -14.726 1.00 0.00 C ATOM 1960 C GLU A 254 -16.921 -2.055 -14.616 1.00 0.00 C ATOM 1961 O GLU A 254 -16.981 -0.967 -15.152 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.055 -3.712 -16.107 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.201 -4.719 -16.210 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.136 -5.432 -17.562 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -19.873 -6.387 -17.743 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -18.348 -5.013 -18.394 1.00 0.00 O ATOM 0 H GLU A 254 -19.520 -1.545 -15.167 1.00 0.00 H new ATOM 0 HA GLU A 254 -17.968 -3.823 -13.961 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.152 -2.954 -16.884 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.101 -4.213 -16.269 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.134 -5.446 -15.400 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.158 -4.209 -16.102 1.00 0.00 H new ATOM 1973 N LEU A 255 -15.876 -2.415 -13.920 1.00 0.00 N ATOM 1974 CA LEU A 255 -14.718 -1.487 -13.765 1.00 0.00 C ATOM 1975 C LEU A 255 -13.451 -2.115 -14.343 1.00 0.00 C ATOM 1976 O LEU A 255 -13.183 -3.284 -14.148 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.494 -1.199 -12.279 1.00 0.00 C ATOM 1978 CG LEU A 255 -15.736 -0.536 -11.690 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.520 -0.282 -10.197 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -15.973 0.798 -12.398 1.00 0.00 C ATOM 0 H LEU A 255 -15.774 -3.315 -13.451 1.00 0.00 H new ATOM 0 HA LEU A 255 -14.936 -0.563 -14.300 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.278 -2.126 -11.748 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -13.628 -0.549 -12.151 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.599 -1.188 -11.827 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.407 0.192 -9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.339 -1.229 -9.689 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -14.660 0.373 -10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -16.859 1.278 -11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.108 1.445 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.121 0.623 -13.464 1.00 0.00 H new ATOM 1992 N TYR A 256 -12.655 -1.336 -15.027 1.00 0.00 N ATOM 1993 CA TYR A 256 -11.385 -1.874 -15.587 1.00 0.00 C ATOM 1994 C TYR A 256 -10.225 -1.179 -14.875 1.00 0.00 C ATOM 1995 O TYR A 256 -10.216 0.025 -14.718 1.00 0.00 O ATOM 1996 CB TYR A 256 -11.318 -1.582 -17.088 1.00 0.00 C ATOM 1997 CG TYR A 256 -12.477 -2.254 -17.785 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.404 -3.614 -18.109 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -13.623 -1.518 -18.106 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -13.478 -4.238 -18.754 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -14.697 -2.142 -18.753 1.00 0.00 C ATOM 2002 CZ TYR A 256 -14.624 -3.502 -19.076 1.00 0.00 C ATOM 2003 OH TYR A 256 -15.683 -4.117 -19.713 1.00 0.00 O ATOM 0 H TYR A 256 -12.831 -0.350 -15.221 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.331 -2.953 -15.439 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -11.350 -0.506 -17.262 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -10.375 -1.943 -17.498 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -11.519 -4.182 -17.861 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -13.679 -0.469 -17.855 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.422 -5.287 -19.003 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -15.581 -1.574 -19.003 1.00 0.00 H new ATOM 0 HH TYR A 256 -16.403 -4.278 -19.069 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.255 -1.924 -14.429 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.112 -1.294 -13.712 1.00 0.00 C ATOM 2015 C ALA A 257 -6.817 -2.032 -14.038 1.00 0.00 C ATOM 2016 O ALA A 257 -6.825 -3.174 -14.453 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.362 -1.352 -12.207 1.00 0.00 C ATOM 0 H ALA A 257 -9.203 -2.938 -14.529 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.021 -0.256 -14.031 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.526 -0.891 -11.681 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.280 -0.815 -11.970 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.459 -2.392 -11.894 1.00 0.00 H new ATOM 2023 N ASN A 258 -5.701 -1.391 -13.834 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.401 -2.053 -14.110 1.00 0.00 C ATOM 2025 C ASN A 258 -3.778 -2.471 -12.778 1.00 0.00 C ATOM 2026 O ASN A 258 -3.609 -1.664 -11.888 1.00 0.00 O ATOM 2027 CB ASN A 258 -3.471 -1.069 -14.825 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.025 -0.758 -16.216 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -4.873 -1.470 -16.718 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -3.581 0.284 -16.864 1.00 0.00 N ATOM 0 H ASN A 258 -5.635 -0.434 -13.487 1.00 0.00 H new ATOM 0 HA ASN A 258 -4.550 -2.928 -14.743 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -3.381 -0.151 -14.245 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -2.470 -1.493 -14.908 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.945 0.501 -17.792 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -2.870 0.881 -16.443 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.444 -3.727 -12.628 1.00 0.00 N ATOM 2038 CA VAL A 259 -2.846 -4.189 -11.341 1.00 0.00 C ATOM 2039 C VAL A 259 -1.351 -4.440 -11.529 1.00 0.00 C ATOM 2040 O VAL A 259 -0.924 -5.010 -12.513 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.537 -5.475 -10.887 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -2.866 -5.991 -9.612 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.011 -5.183 -10.599 1.00 0.00 C ATOM 0 H VAL A 259 -3.559 -4.450 -13.338 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.985 -3.420 -10.581 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.458 -6.228 -11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.358 -6.908 -9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -1.814 -6.195 -9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.948 -5.238 -8.828 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.507 -6.098 -10.275 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.086 -4.432 -9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.492 -4.811 -11.504 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.553 -4.002 -10.592 1.00 0.00 N ATOM 2054 CA VAL A 260 0.919 -4.193 -10.710 1.00 0.00 C ATOM 2055 C VAL A 260 1.412 -5.125 -9.601 1.00 0.00 C ATOM 2056 O VAL A 260 1.106 -4.940 -8.440 1.00 0.00 O ATOM 2057 CB VAL A 260 1.603 -2.835 -10.555 1.00 0.00 C ATOM 2058 CG1 VAL A 260 3.042 -2.923 -11.067 1.00 0.00 C ATOM 2059 CG2 VAL A 260 0.828 -1.780 -11.349 1.00 0.00 C ATOM 0 H VAL A 260 -0.860 -3.519 -9.748 1.00 0.00 H new ATOM 0 HA VAL A 260 1.154 -4.630 -11.681 1.00 0.00 H new ATOM 0 HB VAL A 260 1.617 -2.552 -9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 260 3.528 -1.954 -10.956 1.00 0.00 H new ATOM 0 HG12 VAL A 260 3.588 -3.671 -10.492 1.00 0.00 H new ATOM 0 HG13 VAL A 260 3.037 -3.207 -12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.315 -0.811 -11.239 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.809 -2.059 -12.403 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.193 -1.718 -10.972 1.00 0.00 H new ATOM 2069 N LEU A 261 2.191 -6.116 -9.944 1.00 0.00 N ATOM 2070 CA LEU A 261 2.718 -7.041 -8.902 1.00 0.00 C ATOM 2071 C LEU A 261 4.141 -6.611 -8.542 1.00 0.00 C ATOM 2072 O LEU A 261 4.765 -5.846 -9.251 1.00 0.00 O ATOM 2073 CB LEU A 261 2.723 -8.481 -9.419 1.00 0.00 C ATOM 2074 CG LEU A 261 1.339 -8.825 -9.976 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.304 -10.297 -10.393 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.280 -8.578 -8.899 1.00 0.00 C ATOM 0 H LEU A 261 2.484 -6.324 -10.899 1.00 0.00 H new ATOM 0 HA LEU A 261 2.080 -6.998 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.479 -8.598 -10.195 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.984 -9.168 -8.614 1.00 0.00 H new ATOM 0 HG LEU A 261 1.133 -8.197 -10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.318 -10.540 -10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 261 2.057 -10.476 -11.160 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.512 -10.926 -9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.706 -8.823 -9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.489 -9.205 -8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.301 -7.530 -8.601 1.00 0.00 H new ATOM 2088 N GLY A 262 4.654 -7.079 -7.441 1.00 0.00 N ATOM 2089 CA GLY A 262 6.028 -6.679 -7.030 1.00 0.00 C ATOM 2090 C GLY A 262 7.003 -6.846 -8.199 1.00 0.00 C ATOM 2091 O GLY A 262 7.979 -6.131 -8.303 1.00 0.00 O ATOM 0 H GLY A 262 4.181 -7.722 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.027 -5.642 -6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.354 -7.287 -6.186 1.00 0.00 H new ATOM 2095 N ASP A 263 6.759 -7.787 -9.073 1.00 0.00 N ATOM 2096 CA ASP A 263 7.695 -7.992 -10.219 1.00 0.00 C ATOM 2097 C ASP A 263 6.917 -8.235 -11.517 1.00 0.00 C ATOM 2098 O ASP A 263 7.410 -7.983 -12.599 1.00 0.00 O ATOM 2099 CB ASP A 263 8.578 -9.205 -9.928 1.00 0.00 C ATOM 2100 CG ASP A 263 9.539 -8.879 -8.783 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.649 -7.714 -8.441 1.00 0.00 O ATOM 2102 OD2 ASP A 263 10.150 -9.802 -8.268 1.00 0.00 O ATOM 0 H ASP A 263 5.958 -8.418 -9.044 1.00 0.00 H new ATOM 0 HA ASP A 263 8.306 -7.097 -10.341 1.00 0.00 H new ATOM 0 HB2 ASP A 263 7.959 -10.063 -9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 263 9.140 -9.481 -10.820 1.00 0.00 H new ATOM 2107 N ASP A 264 5.715 -8.734 -11.425 1.00 0.00 N ATOM 2108 CA ASP A 264 4.925 -9.004 -12.663 1.00 0.00 C ATOM 2109 C ASP A 264 3.894 -7.896 -12.886 1.00 0.00 C ATOM 2110 O ASP A 264 3.505 -7.198 -11.972 1.00 0.00 O ATOM 2111 CB ASP A 264 4.206 -10.348 -12.526 1.00 0.00 C ATOM 2112 CG ASP A 264 5.235 -11.480 -12.517 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.383 -11.213 -12.831 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.858 -12.595 -12.194 1.00 0.00 O ATOM 0 H ASP A 264 5.246 -8.966 -10.550 1.00 0.00 H new ATOM 0 HA ASP A 264 5.603 -9.034 -13.516 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.621 -10.367 -11.607 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.507 -10.484 -13.351 1.00 0.00 H new ATOM 2119 N SER A 265 3.446 -7.733 -14.103 1.00 0.00 N ATOM 2120 CA SER A 265 2.434 -6.678 -14.396 1.00 0.00 C ATOM 2121 C SER A 265 1.129 -7.341 -14.839 1.00 0.00 C ATOM 2122 O SER A 265 1.124 -8.427 -15.382 1.00 0.00 O ATOM 2123 CB SER A 265 2.945 -5.767 -15.512 1.00 0.00 C ATOM 2124 OG SER A 265 3.094 -6.524 -16.705 1.00 0.00 O ATOM 0 H SER A 265 3.739 -8.287 -14.908 1.00 0.00 H new ATOM 0 HA SER A 265 2.260 -6.084 -13.499 1.00 0.00 H new ATOM 0 HB2 SER A 265 2.248 -4.945 -15.674 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.899 -5.324 -15.227 1.00 0.00 H new ATOM 0 HG SER A 265 3.420 -5.942 -17.423 1.00 0.00 H new ATOM 2130 N LEU A 266 0.024 -6.693 -14.604 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.291 -7.271 -14.995 1.00 0.00 C ATOM 2132 C LEU A 266 -2.196 -6.154 -15.516 1.00 0.00 C ATOM 2133 O LEU A 266 -3.377 -6.109 -15.231 1.00 0.00 O ATOM 2134 CB LEU A 266 -1.938 -7.941 -13.782 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.140 -9.189 -13.396 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.728 -9.792 -12.119 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.223 -10.220 -14.524 1.00 0.00 C ATOM 0 H LEU A 266 -0.025 -5.779 -14.154 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.147 -8.016 -15.778 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -1.971 -7.245 -12.944 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -2.968 -8.213 -14.011 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.098 -8.915 -13.228 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.161 -10.681 -11.842 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.673 -9.061 -11.313 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.769 -10.064 -12.291 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.654 -11.108 -14.248 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.265 -10.494 -14.691 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -0.809 -9.794 -15.438 1.00 0.00 H new ATOM 2149 N ASN A 267 -1.644 -5.237 -16.264 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.460 -4.111 -16.794 1.00 0.00 C ATOM 2151 C ASN A 267 -3.697 -4.659 -17.512 1.00 0.00 C ATOM 2152 O ASN A 267 -3.780 -5.831 -17.819 1.00 0.00 O ATOM 2153 CB ASN A 267 -1.621 -3.295 -17.779 1.00 0.00 C ATOM 2154 CG ASN A 267 -0.429 -2.677 -17.045 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -0.430 -2.584 -15.833 1.00 0.00 O ATOM 2156 ND2 ASN A 267 0.593 -2.248 -17.732 1.00 0.00 N ATOM 0 H ASN A 267 -0.660 -5.221 -16.531 1.00 0.00 H new ATOM 0 HA ASN A 267 -2.776 -3.476 -15.967 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.271 -3.933 -18.590 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.230 -2.511 -18.230 1.00 0.00 H new ATOM 0 HD21 ASN A 267 1.392 -1.834 -17.252 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.593 -2.326 -18.749 1.00 0.00 H new ATOM 2163 N ASP A 268 -4.660 -3.813 -17.775 1.00 0.00 N ATOM 2164 CA ASP A 268 -5.898 -4.271 -18.471 1.00 0.00 C ATOM 2165 C ASP A 268 -6.540 -5.414 -17.684 1.00 0.00 C ATOM 2166 O ASP A 268 -6.861 -6.452 -18.227 1.00 0.00 O ATOM 2167 CB ASP A 268 -5.552 -4.750 -19.884 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.024 -3.573 -20.707 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.206 -2.446 -20.276 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -4.448 -3.819 -21.754 1.00 0.00 O ATOM 0 H ASP A 268 -4.641 -2.821 -17.536 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.600 -3.439 -18.536 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -4.803 -5.541 -19.838 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.435 -5.175 -20.362 1.00 0.00 H new ATOM 2175 N CYS A 269 -6.729 -5.231 -16.404 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.350 -6.303 -15.575 1.00 0.00 C ATOM 2177 C CYS A 269 -8.765 -5.881 -15.167 1.00 0.00 C ATOM 2178 O CYS A 269 -9.044 -4.716 -14.968 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.505 -6.528 -14.319 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.200 -7.897 -13.361 1.00 0.00 S ATOM 0 H CYS A 269 -6.479 -4.382 -15.896 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.399 -7.226 -16.153 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.475 -6.750 -14.596 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.484 -5.621 -13.715 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.605 -7.966 -12.207 1.00 0.00 H new ATOM 2186 N ARG A 270 -9.659 -6.824 -15.042 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.058 -6.486 -14.649 1.00 0.00 C ATOM 2188 C ARG A 270 -11.193 -6.589 -13.129 1.00 0.00 C ATOM 2189 O ARG A 270 -10.624 -7.463 -12.505 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.027 -7.465 -15.315 1.00 0.00 C ATOM 2191 CG ARG A 270 -11.952 -7.303 -16.834 1.00 0.00 C ATOM 2192 CD ARG A 270 -12.996 -8.207 -17.495 1.00 0.00 C ATOM 2193 NE ARG A 270 -12.783 -8.215 -18.970 1.00 0.00 N ATOM 2194 CZ ARG A 270 -13.765 -8.537 -19.768 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -13.579 -8.545 -21.060 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -14.931 -8.851 -19.275 1.00 0.00 N ATOM 0 H ARG A 270 -9.481 -7.817 -15.195 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.293 -5.471 -14.970 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -11.777 -8.488 -15.035 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.044 -7.279 -14.969 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.129 -6.263 -17.109 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -10.954 -7.561 -17.189 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -12.918 -9.220 -17.100 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.000 -7.851 -17.264 1.00 0.00 H new ATOM 0 HE ARG A 270 -11.871 -7.969 -19.356 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -12.667 -8.300 -21.445 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -14.346 -8.796 -21.684 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -15.076 -8.845 -18.265 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -15.698 -9.102 -19.899 1.00 0.00 H new ATOM 2210 N ILE A 271 -11.932 -5.699 -12.522 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.085 -5.752 -11.041 1.00 0.00 C ATOM 2212 C ILE A 271 -13.406 -6.434 -10.681 1.00 0.00 C ATOM 2213 O ILE A 271 -14.474 -5.938 -10.982 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.086 -4.326 -10.482 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -10.882 -3.552 -11.029 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.006 -4.378 -8.956 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.621 -4.414 -10.934 1.00 0.00 C ATOM 0 H ILE A 271 -12.434 -4.942 -12.986 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.257 -6.318 -10.613 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.004 -3.822 -10.784 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.062 -3.268 -12.066 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.745 -2.629 -10.465 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.007 -3.364 -8.557 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.866 -4.922 -8.565 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.089 -4.885 -8.657 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.769 -3.857 -11.325 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.437 -4.675 -9.892 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.758 -5.324 -11.518 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.340 -7.566 -10.033 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.589 -8.278 -9.644 1.00 0.00 C ATOM 2231 C ILE A 272 -15.284 -7.532 -8.506 1.00 0.00 C ATOM 2232 O ILE A 272 -16.492 -7.405 -8.484 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.251 -9.692 -9.181 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.625 -10.472 -10.339 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.531 -10.390 -8.718 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.160 -11.841 -9.840 1.00 0.00 C ATOM 0 H ILE A 272 -12.474 -8.028 -9.756 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.253 -8.321 -10.507 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.542 -9.649 -8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.350 -10.594 -11.144 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -12.782 -9.918 -10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.294 -11.401 -8.386 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -15.972 -9.831 -7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.240 -10.436 -9.545 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -12.714 -12.397 -10.665 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.421 -11.708 -9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.013 -12.395 -9.449 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.537 -7.042 -7.555 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.173 -6.316 -6.425 1.00 0.00 C ATOM 2250 C PHE A 273 -15.126 -4.815 -6.703 1.00 0.00 C ATOM 2251 O PHE A 273 -14.072 -4.238 -6.883 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.416 -6.615 -5.126 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.551 -8.080 -4.777 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.784 -8.586 -4.348 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.440 -8.931 -4.871 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.908 -9.940 -4.015 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.565 -10.286 -4.537 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.799 -10.790 -4.110 1.00 0.00 C ATOM 0 H PHE A 273 -13.520 -7.113 -7.513 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.208 -6.641 -6.322 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.364 -6.355 -5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.810 -6.001 -4.316 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.640 -7.931 -4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.488 -8.542 -5.201 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.860 -10.329 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.710 -10.941 -4.609 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.896 -11.835 -3.854 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.265 -4.182 -6.736 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.300 -2.715 -7.000 1.00 0.00 C ATOM 2270 C VAL A 274 -16.699 -1.980 -5.719 1.00 0.00 C ATOM 2271 O VAL A 274 -16.801 -0.770 -5.692 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.324 -2.419 -8.096 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -16.998 -3.250 -9.338 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.724 -2.782 -7.595 1.00 0.00 C ATOM 0 H VAL A 274 -17.176 -4.618 -6.591 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.315 -2.378 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.289 -1.359 -8.349 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.728 -3.039 -10.119 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.000 -2.994 -9.695 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.033 -4.310 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.456 -2.572 -8.375 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.757 -3.842 -7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.958 -2.191 -6.709 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.926 -2.702 -4.657 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.318 -2.046 -3.380 1.00 0.00 C ATOM 2286 C ASP A 275 -16.092 -1.899 -2.477 1.00 0.00 C ATOM 2287 O ASP A 275 -16.197 -1.473 -1.344 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.373 -2.899 -2.671 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.660 -2.911 -3.499 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.766 -2.101 -4.404 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -20.518 -3.729 -3.211 1.00 0.00 O ATOM 0 H ASP A 275 -16.857 -3.719 -4.619 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.729 -1.059 -3.594 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -18.004 -3.916 -2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -18.571 -2.499 -1.677 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.930 -2.250 -2.967 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.701 -2.129 -2.129 1.00 0.00 C ATOM 2298 C GLU A 276 -12.685 -1.228 -2.836 1.00 0.00 C ATOM 2299 O GLU A 276 -11.816 -1.697 -3.546 1.00 0.00 O ATOM 2300 CB GLU A 276 -13.086 -3.517 -1.930 1.00 0.00 C ATOM 2301 CG GLU A 276 -14.125 -4.454 -1.314 1.00 0.00 C ATOM 2302 CD GLU A 276 -13.476 -5.805 -1.009 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -12.349 -6.007 -1.429 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -14.118 -6.615 -0.359 1.00 0.00 O ATOM 0 H GLU A 276 -14.780 -2.614 -3.908 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.963 -1.697 -1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.744 -3.915 -2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -12.212 -3.449 -1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -14.528 -4.017 -0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -14.962 -4.587 -1.999 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.780 0.059 -2.636 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.814 0.994 -3.281 1.00 0.00 C ATOM 2313 C VAL A 277 -11.133 1.831 -2.201 1.00 0.00 C ATOM 2314 O VAL A 277 -11.775 2.301 -1.281 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.556 1.929 -4.234 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.544 2.680 -5.101 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.493 1.115 -5.127 1.00 0.00 C ATOM 0 H VAL A 277 -13.488 0.504 -2.052 1.00 0.00 H new ATOM 0 HA VAL A 277 -11.073 0.419 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.141 2.645 -3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.072 3.348 -5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.880 3.263 -4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.957 1.965 -5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.021 1.784 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.912 0.397 -5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.215 0.583 -4.507 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.848 2.031 -2.302 1.00 0.00 N ATOM 2328 CA PHE A 278 -9.144 2.851 -1.278 1.00 0.00 C ATOM 2329 C PHE A 278 -8.299 3.926 -1.956 1.00 0.00 C ATOM 2330 O PHE A 278 -7.804 3.754 -3.049 1.00 0.00 O ATOM 2331 CB PHE A 278 -8.251 1.956 -0.421 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.941 1.691 0.893 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -9.106 2.734 1.814 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -9.420 0.410 1.192 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.750 2.494 3.034 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -10.064 0.170 2.411 1.00 0.00 C ATOM 2337 CZ PHE A 278 -10.229 1.213 3.333 1.00 0.00 C ATOM 0 H PHE A 278 -9.257 1.663 -3.047 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.886 3.333 -0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -8.051 1.017 -0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.288 2.437 -0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.737 3.722 1.583 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -9.292 -0.393 0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.877 3.297 3.745 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -10.434 -0.818 2.641 1.00 0.00 H new ATOM 0 HZ PHE A 278 -10.726 1.028 4.274 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.138 5.038 -1.303 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.334 6.148 -1.883 1.00 0.00 C ATOM 2349 C LYS A 279 -5.927 6.127 -1.278 1.00 0.00 C ATOM 2350 O LYS A 279 -5.737 5.761 -0.137 1.00 0.00 O ATOM 2351 CB LYS A 279 -8.017 7.474 -1.554 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.246 8.634 -2.182 1.00 0.00 C ATOM 2353 CD LYS A 279 -7.831 9.950 -1.669 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.301 11.111 -2.511 1.00 0.00 C ATOM 2355 NZ LYS A 279 -7.204 12.334 -1.665 1.00 0.00 N ATOM 0 H LYS A 279 -8.533 5.229 -0.382 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.260 6.031 -2.964 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.042 7.466 -1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.070 7.606 -0.473 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.188 8.566 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.315 8.589 -3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -8.919 9.919 -1.718 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -7.563 10.095 -0.622 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -6.322 10.860 -2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -7.963 11.293 -3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -6.844 13.124 -2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -8.145 12.576 -1.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -6.555 12.157 -0.872 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.941 6.511 -2.043 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.544 6.507 -1.523 1.00 0.00 C ATOM 2371 C ILE A 280 -3.093 7.942 -1.245 1.00 0.00 C ATOM 2372 O ILE A 280 -3.286 8.832 -2.048 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.617 5.880 -2.564 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -3.105 4.470 -2.896 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.196 5.806 -2.005 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.232 3.880 -4.002 1.00 0.00 C ATOM 0 H ILE A 280 -5.043 6.828 -3.007 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.505 5.929 -0.599 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.621 6.490 -3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.062 3.840 -2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.147 4.499 -3.216 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.536 5.359 -2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.846 6.810 -1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.192 5.196 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.578 2.874 -4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.298 4.507 -4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -1.197 3.837 -3.664 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.493 8.169 -0.109 1.00 0.00 N ATOM 2389 CA GLU A 281 -2.027 9.544 0.225 1.00 0.00 C ATOM 2390 C GLU A 281 -0.527 9.655 -0.062 1.00 0.00 C ATOM 2391 O GLU A 281 0.210 8.698 0.071 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.280 9.818 1.709 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.772 9.656 2.012 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.039 10.022 3.473 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -5.199 10.108 3.838 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -3.078 10.212 4.201 1.00 0.00 O ATOM 0 H GLU A 281 -2.305 7.462 0.602 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.570 10.271 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.697 9.130 2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.954 10.826 1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.359 10.295 1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -4.083 8.629 1.821 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.072 10.814 -0.455 1.00 0.00 N ATOM 2404 CA ARG A 282 1.381 10.985 -0.750 1.00 0.00 C ATOM 2405 C ARG A 282 1.885 12.274 -0.100 1.00 0.00 C ATOM 2406 O ARG A 282 1.117 13.157 0.227 1.00 0.00 O ATOM 2407 CB ARG A 282 1.587 11.063 -2.264 1.00 0.00 C ATOM 2408 CG ARG A 282 0.241 11.300 -2.953 1.00 0.00 C ATOM 2409 CD ARG A 282 0.479 11.736 -4.400 1.00 0.00 C ATOM 2410 NE ARG A 282 1.112 10.619 -5.157 1.00 0.00 N ATOM 2411 CZ ARG A 282 1.819 10.872 -6.225 1.00 0.00 C ATOM 2412 NH1 ARG A 282 2.373 9.894 -6.887 1.00 0.00 N ATOM 2413 NH2 ARG A 282 1.971 12.103 -6.629 1.00 0.00 N ATOM 0 H ARG A 282 -0.642 11.650 -0.585 1.00 0.00 H new ATOM 0 HA ARG A 282 1.936 10.136 -0.350 1.00 0.00 H new ATOM 0 HB2 ARG A 282 2.278 11.870 -2.506 1.00 0.00 H new ATOM 0 HB3 ARG A 282 2.036 10.139 -2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.357 10.389 -2.930 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.323 12.065 -2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.465 12.017 -4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 282 1.121 12.616 -4.425 1.00 0.00 H new ATOM 0 HE ARG A 282 0.993 9.657 -4.841 1.00 0.00 H new ATOM 0 HH11 ARG A 282 2.254 8.932 -6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 282 2.925 10.091 -7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 282 1.538 12.867 -6.111 1.00 0.00 H new ATOM 0 HH22 ARG A 282 2.523 12.301 -7.463 1.00 0.00 H new ATOM 2427 N PRO A 283 3.174 12.378 0.080 1.00 0.00 N ATOM 2428 CA PRO A 283 3.811 13.578 0.698 1.00 0.00 C ATOM 2429 C PRO A 283 3.541 14.853 -0.108 1.00 0.00 C ATOM 2430 O PRO A 283 3.601 15.950 0.410 1.00 0.00 O ATOM 2431 CB PRO A 283 5.311 13.255 0.700 1.00 0.00 C ATOM 2432 CG PRO A 283 5.488 12.126 -0.263 1.00 0.00 C ATOM 2433 CD PRO A 283 4.167 11.362 -0.289 1.00 0.00 C ATOM 0 HA PRO A 283 3.413 13.772 1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 283 5.898 14.122 0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 283 5.649 12.974 1.698 1.00 0.00 H new ATOM 0 HG2 PRO A 283 5.739 12.500 -1.256 1.00 0.00 H new ATOM 0 HG3 PRO A 283 6.305 11.476 0.049 1.00 0.00 H new ATOM 0 HD2 PRO A 283 3.965 10.943 -1.275 1.00 0.00 H new ATOM 0 HD3 PRO A 283 4.171 10.530 0.416 1.00 0.00 H new ATOM 2441 N GLY A 284 3.245 14.714 -1.371 1.00 0.00 N ATOM 2442 CA GLY A 284 2.972 15.915 -2.210 1.00 0.00 C ATOM 2443 C GLY A 284 4.259 16.351 -2.913 1.00 0.00 C ATOM 2444 O GLY A 284 4.302 17.368 -3.575 1.00 0.00 O ATOM 0 H GLY A 284 3.180 13.820 -1.858 1.00 0.00 H new ATOM 0 HA2 GLY A 284 2.201 15.689 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 284 2.592 16.726 -1.589 1.00 0.00 H new ATOM 2448 N GLU A 285 5.310 15.587 -2.773 1.00 0.00 N ATOM 2449 CA GLU A 285 6.594 15.955 -3.432 1.00 0.00 C ATOM 2450 C GLU A 285 6.815 15.062 -4.654 1.00 0.00 C ATOM 2451 O GLU A 285 6.021 15.147 -5.577 1.00 0.00 O ATOM 2452 CB GLU A 285 7.747 15.762 -2.445 1.00 0.00 C ATOM 2453 CG GLU A 285 7.559 16.700 -1.250 1.00 0.00 C ATOM 2454 CD GLU A 285 8.748 16.560 -0.299 1.00 0.00 C ATOM 2455 OE1 GLU A 285 8.843 17.358 0.620 1.00 0.00 O ATOM 2456 OE2 GLU A 285 9.543 15.658 -0.503 1.00 0.00 O ATOM 2457 OXT GLU A 285 7.773 14.306 -4.646 1.00 0.00 O ATOM 0 H GLU A 285 5.333 14.724 -2.230 1.00 0.00 H new ATOM 0 HA GLU A 285 6.555 16.998 -3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 285 7.780 14.726 -2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 285 8.698 15.967 -2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 285 7.474 17.731 -1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 285 6.632 16.460 -0.728 1.00 0.00 H new TER 2464 GLU A 285 ATOM 2465 N THR B 642 -3.131 -8.562 20.924 1.00 0.00 N ATOM 2466 CA THR B 642 -3.796 -9.451 21.917 1.00 0.00 C ATOM 2467 C THR B 642 -4.597 -8.602 22.906 1.00 0.00 C ATOM 2468 O THR B 642 -4.192 -8.399 24.034 1.00 0.00 O ATOM 2469 CB THR B 642 -2.736 -10.254 22.675 1.00 0.00 C ATOM 2470 OG1 THR B 642 -1.519 -9.520 22.701 1.00 0.00 O ATOM 2471 CG2 THR B 642 -2.511 -11.595 21.975 1.00 0.00 C ATOM 0 HA THR B 642 -4.468 -10.135 21.399 1.00 0.00 H new ATOM 0 HB THR B 642 -3.075 -10.433 23.695 1.00 0.00 H new ATOM 0 HG1 THR B 642 -1.579 -8.765 22.079 1.00 0.00 H new ATOM 0 HG21 THR B 642 -1.756 -12.166 22.516 1.00 0.00 H new ATOM 0 HG22 THR B 642 -3.445 -12.156 21.955 1.00 0.00 H new ATOM 0 HG23 THR B 642 -2.171 -11.420 20.954 1.00 0.00 H new ATOM 2481 N GLY B 643 -5.730 -8.104 22.493 1.00 0.00 N ATOM 2482 CA GLY B 643 -6.555 -7.268 23.411 1.00 0.00 C ATOM 2483 C GLY B 643 -6.192 -5.794 23.227 1.00 0.00 C ATOM 2484 O GLY B 643 -6.646 -4.936 23.958 1.00 0.00 O ATOM 0 H GLY B 643 -6.120 -8.240 21.560 1.00 0.00 H new ATOM 0 HA2 GLY B 643 -7.614 -7.421 23.205 1.00 0.00 H new ATOM 0 HA3 GLY B 643 -6.385 -7.569 24.445 1.00 0.00 H new ATOM 2488 N LYS B 644 -5.375 -5.491 22.254 1.00 0.00 N ATOM 2489 CA LYS B 644 -4.983 -4.072 22.025 1.00 0.00 C ATOM 2490 C LYS B 644 -6.239 -3.236 21.769 1.00 0.00 C ATOM 2491 O LYS B 644 -6.322 -2.087 22.159 1.00 0.00 O ATOM 2492 CB LYS B 644 -4.062 -3.988 20.805 1.00 0.00 C ATOM 2493 CG LYS B 644 -2.851 -4.910 20.995 1.00 0.00 C ATOM 2494 CD LYS B 644 -1.990 -4.413 22.160 1.00 0.00 C ATOM 2495 CE LYS B 644 -0.611 -5.072 22.089 1.00 0.00 C ATOM 2496 NZ LYS B 644 -0.240 -5.592 23.435 1.00 0.00 N ATOM 0 H LYS B 644 -4.963 -6.165 21.609 1.00 0.00 H new ATOM 0 HA LYS B 644 -4.461 -3.692 22.903 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -4.609 -4.273 19.906 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -3.728 -2.960 20.662 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -3.186 -5.929 21.189 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -2.258 -4.938 20.081 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -1.890 -3.329 22.116 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -2.470 -4.650 23.109 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -0.622 -5.885 21.363 1.00 0.00 H new ATOM 0 HE3 LYS B 644 0.132 -4.351 21.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 0.697 -6.040 23.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -0.214 -4.806 24.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -0.944 -6.293 23.742 1.00 0.00 H new ATOM 2510 N GLY B 645 -7.218 -3.802 21.117 1.00 0.00 N ATOM 2511 CA GLY B 645 -8.467 -3.037 20.838 1.00 0.00 C ATOM 2512 C GLY B 645 -8.358 -2.357 19.473 1.00 0.00 C ATOM 2513 O GLY B 645 -9.210 -1.581 19.086 1.00 0.00 O ATOM 0 H GLY B 645 -7.207 -4.760 20.766 1.00 0.00 H new ATOM 0 HA2 GLY B 645 -9.327 -3.707 20.854 1.00 0.00 H new ATOM 0 HA3 GLY B 645 -8.630 -2.291 21.615 1.00 0.00 H new ATOM 2517 N LYS B 646 -7.316 -2.640 18.740 1.00 0.00 N ATOM 2518 CA LYS B 646 -7.154 -2.008 17.400 1.00 0.00 C ATOM 2519 C LYS B 646 -7.803 -2.896 16.336 1.00 0.00 C ATOM 2520 O LYS B 646 -7.767 -4.108 16.420 1.00 0.00 O ATOM 2521 CB LYS B 646 -5.664 -1.846 17.090 1.00 0.00 C ATOM 2522 CG LYS B 646 -5.022 -0.929 18.133 1.00 0.00 C ATOM 2523 CD LYS B 646 -3.595 -0.585 17.700 1.00 0.00 C ATOM 2524 CE LYS B 646 -2.746 -1.857 17.674 1.00 0.00 C ATOM 2525 NZ LYS B 646 -2.620 -2.341 16.270 1.00 0.00 N ATOM 0 H LYS B 646 -6.570 -3.281 19.011 1.00 0.00 H new ATOM 0 HA LYS B 646 -7.634 -1.029 17.399 1.00 0.00 H new ATOM 0 HB2 LYS B 646 -5.173 -2.819 17.094 1.00 0.00 H new ATOM 0 HB3 LYS B 646 -5.533 -1.427 16.092 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -5.610 -0.018 18.243 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -5.010 -1.420 19.106 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -3.605 -0.122 16.713 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -3.160 0.140 18.388 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -1.759 -1.657 18.091 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -3.205 -2.626 18.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -2.674 -3.379 16.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -3.392 -1.946 15.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -1.706 -2.036 15.878 1.00 0.00 H new ATOM 2539 N TRP B 647 -8.395 -2.302 15.336 1.00 0.00 N ATOM 2540 CA TRP B 647 -9.045 -3.110 14.266 1.00 0.00 C ATOM 2541 C TRP B 647 -8.174 -3.086 13.009 1.00 0.00 C ATOM 2542 O TRP B 647 -7.682 -2.052 12.602 1.00 0.00 O ATOM 2543 CB TRP B 647 -10.419 -2.519 13.944 1.00 0.00 C ATOM 2544 CG TRP B 647 -11.125 -3.402 12.964 1.00 0.00 C ATOM 2545 CD1 TRP B 647 -11.284 -3.130 11.649 1.00 0.00 C ATOM 2546 CD2 TRP B 647 -11.768 -4.689 13.198 1.00 0.00 C ATOM 2547 NE1 TRP B 647 -11.983 -4.168 11.060 1.00 0.00 N ATOM 2548 CE2 TRP B 647 -12.304 -5.152 11.974 1.00 0.00 C ATOM 2549 CE3 TRP B 647 -11.936 -5.490 14.342 1.00 0.00 C ATOM 2550 CZ2 TRP B 647 -12.983 -6.368 11.887 1.00 0.00 C ATOM 2551 CZ3 TRP B 647 -12.618 -6.715 14.257 1.00 0.00 C ATOM 2552 CH2 TRP B 647 -13.140 -7.152 13.033 1.00 0.00 C ATOM 0 H TRP B 647 -8.457 -1.291 15.214 1.00 0.00 H new ATOM 0 HA TRP B 647 -9.162 -4.138 14.608 1.00 0.00 H new ATOM 0 HB2 TRP B 647 -11.009 -2.425 14.856 1.00 0.00 H new ATOM 0 HB3 TRP B 647 -10.308 -1.516 13.532 1.00 0.00 H new ATOM 0 HD1 TRP B 647 -10.924 -2.247 11.142 1.00 0.00 H new ATOM 0 HE1 TRP B 647 -12.231 -4.202 10.071 1.00 0.00 H new ATOM 0 HE3 TRP B 647 -11.538 -5.161 15.291 1.00 0.00 H new ATOM 0 HZ2 TRP B 647 -13.384 -6.701 10.941 1.00 0.00 H new ATOM 0 HZ3 TRP B 647 -12.741 -7.324 15.141 1.00 0.00 H new ATOM 0 HH2 TRP B 647 -13.664 -8.095 12.975 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.976 -4.219 12.390 1.00 0.00 N ATOM 2564 CA LYS B 648 -7.135 -4.259 11.161 1.00 0.00 C ATOM 2565 C LYS B 648 -8.034 -4.257 9.923 1.00 0.00 C ATOM 2566 O LYS B 648 -9.106 -4.829 9.920 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.284 -5.531 11.166 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.293 -5.480 12.328 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.364 -6.693 12.258 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.438 -6.699 13.475 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.219 -7.501 13.167 1.00 0.00 N ATOM 0 H LYS B 648 -8.360 -5.117 12.683 1.00 0.00 H new ATOM 0 HA LYS B 648 -6.485 -3.384 11.140 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.924 -6.408 11.259 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.748 -5.626 10.222 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.711 -4.559 12.284 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.829 -5.473 13.277 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.950 -7.612 12.229 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.776 -6.661 11.341 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.158 -5.679 13.738 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.955 -7.120 14.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.468 -7.266 13.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.443 -8.514 13.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.895 -7.283 12.203 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.603 -3.621 8.868 1.00 0.00 N ATOM 2586 CA ARG B 649 -8.428 -3.589 7.628 1.00 0.00 C ATOM 2587 C ARG B 649 -8.645 -5.020 7.138 1.00 0.00 C ATOM 2588 O ARG B 649 -7.823 -5.889 7.353 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.698 -2.784 6.551 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.547 -1.334 7.013 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.934 -0.500 5.887 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.635 -1.102 5.474 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.799 -0.412 4.748 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.661 -0.939 4.385 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -5.099 0.805 4.385 1.00 0.00 N ATOM 0 H ARG B 649 -6.715 -3.122 8.812 1.00 0.00 H new ATOM 0 HA ARG B 649 -9.390 -3.121 7.836 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.718 -3.219 6.358 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -8.254 -2.822 5.614 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.519 -0.928 7.293 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.915 -1.288 7.900 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.615 -0.460 5.037 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.782 0.526 6.222 1.00 0.00 H new ATOM 0 HE ARG B 649 -5.400 -2.053 5.759 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -3.426 -1.890 4.669 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -3.007 -0.400 3.817 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.988 1.217 4.669 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -4.445 1.344 3.817 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.745 -5.282 6.487 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.999 -6.666 6.001 1.00 0.00 C ATOM 2611 C LYS B 650 -9.164 -6.936 4.750 1.00 0.00 C ATOM 2612 O LYS B 650 -9.168 -6.173 3.804 1.00 0.00 O ATOM 2613 CB LYS B 650 -11.480 -6.835 5.664 1.00 0.00 C ATOM 2614 CG LYS B 650 -12.311 -6.714 6.941 1.00 0.00 C ATOM 2615 CD LYS B 650 -13.768 -7.051 6.628 1.00 0.00 C ATOM 2616 CE LYS B 650 -14.627 -6.818 7.872 1.00 0.00 C ATOM 2617 NZ LYS B 650 -15.527 -7.986 8.081 1.00 0.00 N ATOM 0 H LYS B 650 -10.474 -4.602 6.272 1.00 0.00 H new ATOM 0 HA LYS B 650 -9.722 -7.372 6.784 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.789 -6.077 4.944 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -11.649 -7.806 5.198 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -11.925 -7.389 7.705 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -12.237 -5.703 7.342 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -14.126 -6.432 5.805 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -13.851 -8.089 6.306 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -13.990 -6.676 8.745 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -15.216 -5.908 7.755 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -16.111 -7.827 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -16.143 -8.102 7.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -14.956 -8.845 8.211 1.00 0.00 H new ATOM 2631 N SER B 651 -8.450 -8.026 4.742 1.00 0.00 N ATOM 2632 CA SER B 651 -7.615 -8.370 3.560 1.00 0.00 C ATOM 2633 C SER B 651 -7.310 -9.868 3.586 1.00 0.00 C ATOM 2634 O SER B 651 -7.031 -10.432 4.625 1.00 0.00 O ATOM 2635 CB SER B 651 -6.305 -7.581 3.613 1.00 0.00 C ATOM 2636 OG SER B 651 -6.582 -6.201 3.424 1.00 0.00 O ATOM 0 H SER B 651 -8.409 -8.697 5.509 1.00 0.00 H new ATOM 0 HA SER B 651 -8.150 -8.118 2.644 1.00 0.00 H new ATOM 0 HB2 SER B 651 -5.811 -7.737 4.572 1.00 0.00 H new ATOM 0 HB3 SER B 651 -5.622 -7.936 2.842 1.00 0.00 H new ATOM 0 HG SER B 651 -5.835 -5.779 2.950 1.00 0.00 H new ATOM 2642 N ALA B 652 -7.356 -10.521 2.459 1.00 0.00 N ATOM 2643 CA ALA B 652 -7.063 -11.980 2.445 1.00 0.00 C ATOM 2644 C ALA B 652 -6.755 -12.438 1.017 1.00 0.00 C ATOM 2645 O ALA B 652 -7.230 -11.867 0.051 1.00 0.00 O ATOM 2646 CB ALA B 652 -8.272 -12.749 2.979 1.00 0.00 C ATOM 0 H ALA B 652 -7.582 -10.111 1.553 1.00 0.00 H new ATOM 0 HA ALA B 652 -6.197 -12.176 3.077 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -8.057 -13.818 2.969 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -8.483 -12.431 4.000 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -9.139 -12.547 2.350 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.965 -13.469 0.885 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.618 -13.983 -0.470 1.00 0.00 C ATOM 2654 C GLY B 653 -4.580 -15.099 -0.338 1.00 0.00 C ATOM 2655 O GLY B 653 -4.181 -15.461 0.751 1.00 0.00 O ATOM 0 H GLY B 653 -5.543 -13.979 1.661 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.511 -14.359 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -5.224 -13.176 -1.088 1.00 0.00 H new ATOM 2659 N GLY B 654 -4.137 -15.647 -1.436 1.00 0.00 N ATOM 2660 CA GLY B 654 -3.122 -16.736 -1.366 1.00 0.00 C ATOM 2661 C GLY B 654 -3.794 -18.035 -0.916 1.00 0.00 C ATOM 2662 O GLY B 654 -3.210 -18.834 -0.211 1.00 0.00 O ATOM 0 H GLY B 654 -4.433 -15.388 -2.377 1.00 0.00 H new ATOM 0 HA2 GLY B 654 -2.655 -16.875 -2.341 1.00 0.00 H new ATOM 0 HA3 GLY B 654 -2.329 -16.464 -0.669 1.00 0.00 H new ATOM 2666 N GLY B 655 -5.016 -18.253 -1.316 1.00 0.00 N ATOM 2667 CA GLY B 655 -5.722 -19.500 -0.907 1.00 0.00 C ATOM 2668 C GLY B 655 -4.774 -20.694 -1.041 1.00 0.00 C ATOM 2669 O GLY B 655 -4.576 -21.447 -0.109 1.00 0.00 O ATOM 0 H GLY B 655 -5.556 -17.622 -1.908 1.00 0.00 H new ATOM 0 HA2 GLY B 655 -6.069 -19.412 0.122 1.00 0.00 H new ATOM 0 HA3 GLY B 655 -6.604 -19.651 -1.529 1.00 0.00 H new ATOM 2673 N PRO B 656 -4.193 -20.860 -2.199 1.00 0.00 N ATOM 2674 CA PRO B 656 -3.242 -21.979 -2.472 1.00 0.00 C ATOM 2675 C PRO B 656 -2.070 -21.993 -1.487 1.00 0.00 C ATOM 2676 O PRO B 656 -1.453 -23.015 -1.255 1.00 0.00 O ATOM 2677 CB PRO B 656 -2.740 -21.706 -3.894 1.00 0.00 C ATOM 2678 CG PRO B 656 -3.751 -20.799 -4.513 1.00 0.00 C ATOM 2679 CD PRO B 656 -4.380 -20.000 -3.374 1.00 0.00 C ATOM 0 HA PRO B 656 -3.725 -22.950 -2.364 1.00 0.00 H new ATOM 0 HB2 PRO B 656 -1.754 -21.241 -3.879 1.00 0.00 H new ATOM 0 HB3 PRO B 656 -2.646 -22.632 -4.461 1.00 0.00 H new ATOM 0 HG2 PRO B 656 -3.282 -20.135 -5.239 1.00 0.00 H new ATOM 0 HG3 PRO B 656 -4.508 -21.372 -5.048 1.00 0.00 H new ATOM 0 HD2 PRO B 656 -3.891 -19.034 -3.245 1.00 0.00 H new ATOM 0 HD3 PRO B 656 -5.435 -19.801 -3.560 1.00 0.00 H new ATOM 2687 N SER B 657 -1.756 -20.867 -0.907 1.00 0.00 N ATOM 2688 CA SER B 657 -0.623 -20.817 0.059 1.00 0.00 C ATOM 2689 C SER B 657 -0.957 -19.838 1.187 1.00 0.00 C ATOM 2690 O SER B 657 -0.701 -18.658 1.016 1.00 0.00 O ATOM 2691 CB SER B 657 0.643 -20.350 -0.662 1.00 0.00 C ATOM 2692 OG SER B 657 1.562 -19.835 0.291 1.00 0.00 O ATOM 2693 OXT SER B 657 -1.466 -20.286 2.202 1.00 0.00 O ATOM 0 H SER B 657 -2.235 -19.980 -1.060 1.00 0.00 H new ATOM 0 HA SER B 657 -0.458 -21.810 0.476 1.00 0.00 H new ATOM 0 HB2 SER B 657 1.093 -21.180 -1.206 1.00 0.00 H new ATOM 0 HB3 SER B 657 0.395 -19.584 -1.397 1.00 0.00 H new ATOM 0 HG SER B 657 1.215 -18.996 0.660 1.00 0.00 H new TER 2699 SER B 657