USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 803 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 203 ASN : amide:sc= -0.198 X(o=-0.54,f=-0.11) USER MOD Set 1.2: A 204 GLN : amide:sc= -0.34 K(o=-0.54,f=-1.3) USER MOD Set 2.1: A 182 TYR OH : rot -18:sc= 0.832 USER MOD Set 2.2: A 211 SER OG : rot 79:sc= 1.94 USER MOD Set 3.1: A 154 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 159 ASN : amide:sc= -0.0789 X(o=-0.079,f=-0.24) USER MOD Set 4.1: A 149 TYR OH : rot -87:sc= 1.77 USER MOD Set 4.2: A 153 TYR OH : rot 180:sc= 0.0014 USER MOD Set 5.1: A 142 ASN :FLIP amide:sc= -0.0372 F(o=-2.1,f=-0.71) USER MOD Set 5.2: A 143 ASN :FLIP amide:sc= -0.674 F(o=-1.7,f=-0.71) USER MOD Set 6.1: A 129 MET CE :methyl -164:sc= -0.0642 (180deg=-0.376) USER MOD Set 6.2: A 165 MET CE :methyl 161:sc= -0.0814 (180deg=-0.101) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 137 MET CE :methyl 169:sc= -2.79! (180deg=-3.3!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 133:sc= 1.26 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl -173:sc= -0.0937 (180deg=-0.236) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 30:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.44) USER MOD Single : A 156 GLN : amide:sc= -0.0776 X(o=-0.078,f=0) USER MOD Single : A 157 MET CE :methyl 179:sc= 0 (180deg=-0.000854) USER MOD Single : A 162 TYR OH : rot -127:sc= 1.2 USER MOD Single : A 166 TYR OH : rot -26:sc= 1.27 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.25 USER MOD Single : A 181 CYS SG : rot 44:sc= 0.119 USER MOD Single : A 183 ASN : amide:sc= 1.17 K(o=1.2,f=-0.003) USER MOD Single : A 184 MET CE :methyl -110:sc= -2.11 (180deg=-10.5!) USER MOD Single : A 185 SER OG : rot 92:sc= 1.23 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 110:sc= 1.33 USER MOD Single : A 192 LYS NZ :NH3+ 155:sc= 1.31 (180deg=1.12) USER MOD Single : A 197 LYS NZ :NH3+ 178:sc= -0.0617 (180deg=-0.0689) USER MOD Single : A 198 ASN : amide:sc= 0.457 K(o=0.46,f=-2.6!) USER MOD Single : A 199 ASN : amide:sc= 0.542 K(o=0.54,f=-0.22) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 208 THR OG1 : rot 83:sc= 0.512 USER MOD Single : A 210 LYS NZ :NH3+ -160:sc= 2.15 (180deg=1.22) USER MOD Single : A 212 GLN : amide:sc= 1.29 K(o=1.3,f=-0.015) USER MOD Single : A 217 MET CE :methyl 159:sc= -0.932 (180deg=-1.38) USER MOD Single : A 218 CYS SG : rot -1:sc= 0.87 USER MOD Single : A 220 THR OG1 : rot 83:sc= 0.159 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 14.501 -6.604 -0.206 1.00 0.00 N ATOM 2 CA ILE A 125 14.001 -5.674 0.801 1.00 0.00 C ATOM 3 C ILE A 125 14.310 -6.231 2.201 1.00 0.00 C ATOM 4 O ILE A 125 14.503 -7.433 2.398 1.00 0.00 O ATOM 5 CB ILE A 125 12.531 -5.286 0.480 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.446 -4.670 -0.943 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.927 -4.284 1.478 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.098 -4.910 -1.615 1.00 0.00 C ATOM 0 HA ILE A 125 14.516 -4.714 0.784 1.00 0.00 H new ATOM 0 HB ILE A 125 11.955 -6.209 0.550 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.629 -3.597 -0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.236 -5.092 -1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.900 -4.059 1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.938 -4.716 2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.514 -3.366 1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.100 -4.456 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.923 -5.982 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.307 -4.464 -1.013 1.00 0.00 H new ATOM 20 N GLY A 126 14.426 -5.348 3.190 1.00 0.00 N ATOM 21 CA GLY A 126 15.055 -5.690 4.455 1.00 0.00 C ATOM 22 C GLY A 126 14.152 -6.484 5.380 1.00 0.00 C ATOM 23 O GLY A 126 14.655 -7.101 6.323 1.00 0.00 O ATOM 0 H GLY A 126 14.090 -4.387 3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.959 -6.266 4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.364 -4.774 4.959 1.00 0.00 H new ATOM 27 N GLY A 127 12.847 -6.453 5.137 1.00 0.00 N ATOM 28 CA GLY A 127 11.843 -7.092 5.951 1.00 0.00 C ATOM 29 C GLY A 127 10.717 -6.109 6.154 1.00 0.00 C ATOM 30 O GLY A 127 10.858 -5.122 6.882 1.00 0.00 O ATOM 0 H GLY A 127 12.453 -5.961 4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.477 -7.997 5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.264 -7.393 6.910 1.00 0.00 H new ATOM 34 N TYR A 128 9.592 -6.350 5.490 1.00 0.00 N ATOM 35 CA TYR A 128 8.380 -5.633 5.818 1.00 0.00 C ATOM 36 C TYR A 128 8.071 -5.975 7.286 1.00 0.00 C ATOM 37 O TYR A 128 8.133 -7.145 7.676 1.00 0.00 O ATOM 38 CB TYR A 128 7.226 -6.078 4.901 1.00 0.00 C ATOM 39 CG TYR A 128 7.566 -6.426 3.458 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.238 -5.512 2.627 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.196 -7.683 2.944 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.484 -5.826 1.276 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.446 -8.010 1.601 1.00 0.00 C ATOM 44 CZ TYR A 128 8.084 -7.078 0.753 1.00 0.00 C ATOM 45 OH TYR A 128 8.263 -7.387 -0.564 1.00 0.00 O ATOM 0 H TYR A 128 9.500 -7.028 4.733 1.00 0.00 H new ATOM 0 HA TYR A 128 8.500 -4.559 5.678 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.754 -6.949 5.354 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.481 -5.282 4.888 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.567 -4.564 3.027 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.715 -8.404 3.589 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.979 -5.109 0.638 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.150 -8.975 1.217 1.00 0.00 H new ATOM 0 HH TYR A 128 7.927 -8.291 -0.736 1.00 0.00 H new ATOM 55 N MET A 129 7.776 -4.976 8.118 1.00 0.00 N ATOM 56 CA MET A 129 7.317 -5.175 9.495 1.00 0.00 C ATOM 57 C MET A 129 6.034 -4.379 9.746 1.00 0.00 C ATOM 58 O MET A 129 5.529 -4.366 10.870 1.00 0.00 O ATOM 59 CB MET A 129 8.402 -4.804 10.507 1.00 0.00 C ATOM 60 CG MET A 129 9.701 -5.603 10.328 1.00 0.00 C ATOM 61 SD MET A 129 10.850 -5.550 11.738 1.00 0.00 S ATOM 62 CE MET A 129 10.620 -3.839 12.290 1.00 0.00 C ATOM 0 H MET A 129 7.850 -3.994 7.853 1.00 0.00 H new ATOM 0 HA MET A 129 7.099 -6.235 9.630 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.623 -3.740 10.418 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.020 -4.967 11.515 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.443 -6.643 10.130 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.219 -5.229 9.445 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.440 -3.556 12.950 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.606 -3.176 11.425 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.676 -3.754 12.827 1.00 0.00 H new ATOM 72 N LEU A 130 5.509 -3.737 8.699 1.00 0.00 N ATOM 73 CA LEU A 130 4.543 -2.657 8.682 1.00 0.00 C ATOM 74 C LEU A 130 5.121 -1.404 9.337 1.00 0.00 C ATOM 75 O LEU A 130 6.116 -1.461 10.062 1.00 0.00 O ATOM 76 CB LEU A 130 3.147 -3.142 9.143 1.00 0.00 C ATOM 77 CG LEU A 130 2.814 -2.762 10.590 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.908 -1.547 10.579 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.148 -3.928 11.312 1.00 0.00 C ATOM 0 H LEU A 130 5.784 -3.994 7.751 1.00 0.00 H new ATOM 0 HA LEU A 130 4.345 -2.328 7.662 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.389 -2.722 8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.095 -4.226 9.039 1.00 0.00 H new ATOM 0 HG LEU A 130 3.732 -2.525 11.127 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.663 -1.266 11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.417 -0.718 10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.991 -1.782 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.920 -3.638 12.338 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.226 -4.196 10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.822 -4.785 11.319 1.00 0.00 H new ATOM 91 N GLY A 131 4.540 -0.252 9.025 1.00 0.00 N ATOM 92 CA GLY A 131 4.906 1.007 9.644 1.00 0.00 C ATOM 93 C GLY A 131 3.653 1.753 10.063 1.00 0.00 C ATOM 94 O GLY A 131 3.178 2.595 9.313 1.00 0.00 O ATOM 0 H GLY A 131 3.798 -0.169 8.331 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.541 0.826 10.512 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.485 1.612 8.946 1.00 0.00 H new ATOM 98 N ASN A 132 3.164 1.438 11.264 1.00 0.00 N ATOM 99 CA ASN A 132 1.976 1.905 11.949 1.00 0.00 C ATOM 100 C ASN A 132 0.673 1.628 11.200 1.00 0.00 C ATOM 101 O ASN A 132 0.648 1.290 10.012 1.00 0.00 O ATOM 102 CB ASN A 132 2.093 3.379 12.346 1.00 0.00 C ATOM 103 CG ASN A 132 3.216 3.796 13.293 1.00 0.00 C ATOM 104 OD1 ASN A 132 4.150 2.930 13.651 1.00 0.00 O flip ATOM 105 ND2 ASN A 132 3.214 4.933 13.763 1.00 0.00 N flip ATOM 0 H ASN A 132 3.662 0.763 11.845 1.00 0.00 H new ATOM 0 HA ASN A 132 1.919 1.310 12.861 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.200 3.961 11.430 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.148 3.674 12.803 1.00 0.00 H new ATOM 0 HD21 ASN A 132 2.493 5.598 13.485 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.934 5.210 14.431 1.00 0.00 H new ATOM 112 N ALA A 133 -0.437 1.751 11.933 1.00 0.00 N ATOM 113 CA ALA A 133 -1.765 1.758 11.359 1.00 0.00 C ATOM 114 C ALA A 133 -2.222 3.195 11.132 1.00 0.00 C ATOM 115 O ALA A 133 -1.771 4.115 11.812 1.00 0.00 O ATOM 116 CB ALA A 133 -2.753 0.936 12.186 1.00 0.00 C ATOM 0 H ALA A 133 -0.428 1.849 12.948 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.730 1.266 10.387 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.736 0.970 11.717 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.412 -0.098 12.239 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.817 1.349 13.193 1.00 0.00 H new ATOM 122 N VAL A 134 -3.111 3.379 10.158 1.00 0.00 N ATOM 123 CA VAL A 134 -3.410 4.697 9.621 1.00 0.00 C ATOM 124 C VAL A 134 -4.533 5.342 10.421 1.00 0.00 C ATOM 125 O VAL A 134 -4.400 6.504 10.803 1.00 0.00 O ATOM 126 CB VAL A 134 -3.718 4.601 8.116 1.00 0.00 C ATOM 127 CG1 VAL A 134 -3.816 5.995 7.483 1.00 0.00 C ATOM 128 CG2 VAL A 134 -2.600 3.820 7.396 1.00 0.00 C ATOM 0 H VAL A 134 -3.639 2.622 9.724 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.539 5.345 9.720 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.672 4.086 8.007 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.034 5.897 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.613 6.559 7.967 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.870 6.521 7.612 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.827 3.758 6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.649 4.335 7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.532 2.815 7.812 1.00 0.00 H new ATOM 138 N GLY A 135 -5.612 4.601 10.704 1.00 0.00 N ATOM 139 CA GLY A 135 -6.722 5.128 11.472 1.00 0.00 C ATOM 140 C GLY A 135 -7.669 5.870 10.550 1.00 0.00 C ATOM 141 O GLY A 135 -7.492 7.059 10.307 1.00 0.00 O ATOM 0 H GLY A 135 -5.730 3.632 10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.248 4.316 11.974 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.354 5.798 12.249 1.00 0.00 H new ATOM 145 N ARG A 136 -8.658 5.142 10.019 1.00 0.00 N ATOM 146 CA ARG A 136 -9.838 5.644 9.347 1.00 0.00 C ATOM 147 C ARG A 136 -9.599 6.830 8.415 1.00 0.00 C ATOM 148 O ARG A 136 -10.324 7.821 8.466 1.00 0.00 O ATOM 149 CB ARG A 136 -10.911 5.906 10.416 1.00 0.00 C ATOM 150 CG ARG A 136 -12.290 5.666 9.800 1.00 0.00 C ATOM 151 CD ARG A 136 -13.061 4.556 10.517 1.00 0.00 C ATOM 152 NE ARG A 136 -14.049 5.091 11.467 1.00 0.00 N ATOM 153 CZ ARG A 136 -15.357 5.250 11.231 1.00 0.00 C ATOM 154 NH1 ARG A 136 -15.870 5.037 10.030 1.00 0.00 N ATOM 155 NH2 ARG A 136 -16.188 5.593 12.206 1.00 0.00 N ATOM 0 H ARG A 136 -8.644 4.123 10.055 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.185 4.882 8.649 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.760 5.248 11.271 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.835 6.929 10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.868 6.589 9.838 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.175 5.404 8.748 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.568 3.933 9.780 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.359 3.913 11.048 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.707 5.365 12.388 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.266 4.746 9.262 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.870 5.164 9.873 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.833 5.739 13.151 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.182 5.711 12.011 1.00 0.00 H new ATOM 169 N MET A 137 -8.620 6.671 7.523 1.00 0.00 N ATOM 170 CA MET A 137 -8.200 7.683 6.564 1.00 0.00 C ATOM 171 C MET A 137 -9.408 8.371 5.909 1.00 0.00 C ATOM 172 O MET A 137 -9.510 9.596 5.928 1.00 0.00 O ATOM 173 CB MET A 137 -7.280 7.049 5.513 1.00 0.00 C ATOM 174 CG MET A 137 -6.125 7.985 5.191 1.00 0.00 C ATOM 175 SD MET A 137 -4.963 7.261 4.015 1.00 0.00 S ATOM 176 CE MET A 137 -6.035 6.338 2.863 1.00 0.00 C ATOM 0 H MET A 137 -8.084 5.806 7.449 1.00 0.00 H new ATOM 0 HA MET A 137 -7.644 8.456 7.094 1.00 0.00 H new ATOM 0 HB2 MET A 137 -6.895 6.099 5.882 1.00 0.00 H new ATOM 0 HB3 MET A 137 -7.846 6.833 4.607 1.00 0.00 H new ATOM 0 HG2 MET A 137 -6.518 8.916 4.783 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.598 8.237 6.111 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.452 6.021 1.998 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.442 5.462 3.368 1.00 0.00 H new ATOM 0 HE3 MET A 137 -6.853 6.979 2.534 1.00 0.00 H new ATOM 186 N SER A 138 -10.344 7.566 5.389 1.00 0.00 N ATOM 187 CA SER A 138 -11.638 7.971 4.851 1.00 0.00 C ATOM 188 C SER A 138 -11.516 9.101 3.804 1.00 0.00 C ATOM 189 O SER A 138 -12.358 10.005 3.740 1.00 0.00 O ATOM 190 CB SER A 138 -12.573 8.236 6.043 1.00 0.00 C ATOM 191 OG SER A 138 -13.933 8.203 5.676 1.00 0.00 O ATOM 0 H SER A 138 -10.205 6.557 5.332 1.00 0.00 H new ATOM 0 HA SER A 138 -12.092 7.177 4.259 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.390 7.491 6.817 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.340 9.209 6.475 1.00 0.00 H new ATOM 0 HG SER A 138 -14.489 8.375 6.465 1.00 0.00 H new ATOM 197 N TYR A 139 -10.488 9.023 2.947 1.00 0.00 N ATOM 198 CA TYR A 139 -10.263 9.962 1.847 1.00 0.00 C ATOM 199 C TYR A 139 -11.451 10.053 0.880 1.00 0.00 C ATOM 200 O TYR A 139 -12.315 9.173 0.804 1.00 0.00 O ATOM 201 CB TYR A 139 -9.019 9.582 1.029 1.00 0.00 C ATOM 202 CG TYR A 139 -7.727 10.306 1.316 1.00 0.00 C ATOM 203 CD1 TYR A 139 -6.822 9.708 2.202 1.00 0.00 C ATOM 204 CD2 TYR A 139 -7.323 11.399 0.529 1.00 0.00 C ATOM 205 CE1 TYR A 139 -5.472 10.087 2.226 1.00 0.00 C ATOM 206 CE2 TYR A 139 -5.995 11.849 0.604 1.00 0.00 C ATOM 207 CZ TYR A 139 -5.059 11.169 1.419 1.00 0.00 C ATOM 208 OH TYR A 139 -3.744 11.465 1.288 1.00 0.00 O ATOM 0 H TYR A 139 -9.779 8.292 3.003 1.00 0.00 H new ATOM 0 HA TYR A 139 -10.125 10.931 2.327 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.841 8.516 1.170 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -9.256 9.729 -0.025 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -7.170 8.942 2.879 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -8.028 11.888 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.763 9.562 2.849 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -5.687 12.716 0.038 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.531 11.597 0.340 1.00 0.00 H new ATOM 218 N GLN A 140 -11.415 11.113 0.076 1.00 0.00 N ATOM 219 CA GLN A 140 -12.364 11.491 -0.956 1.00 0.00 C ATOM 220 C GLN A 140 -12.239 10.555 -2.169 1.00 0.00 C ATOM 221 O GLN A 140 -11.318 10.702 -2.975 1.00 0.00 O ATOM 222 CB GLN A 140 -12.092 12.961 -1.333 1.00 0.00 C ATOM 223 CG GLN A 140 -11.967 13.919 -0.130 1.00 0.00 C ATOM 224 CD GLN A 140 -13.253 13.984 0.687 1.00 0.00 C ATOM 225 OE1 GLN A 140 -14.137 14.770 0.370 1.00 0.00 O ATOM 226 NE2 GLN A 140 -13.394 13.159 1.712 1.00 0.00 N ATOM 0 H GLN A 140 -10.651 11.786 0.140 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.388 11.396 -0.593 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.172 13.009 -1.916 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -12.897 13.312 -1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.148 13.592 0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.714 14.917 -0.487 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -12.642 12.514 1.955 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.255 13.168 2.259 1.00 0.00 H new ATOM 235 N PHE A 141 -13.144 9.585 -2.286 1.00 0.00 N ATOM 236 CA PHE A 141 -13.267 8.675 -3.424 1.00 0.00 C ATOM 237 C PHE A 141 -13.946 9.352 -4.613 1.00 0.00 C ATOM 238 O PHE A 141 -14.550 10.419 -4.450 1.00 0.00 O ATOM 239 CB PHE A 141 -14.124 7.490 -2.989 1.00 0.00 C ATOM 240 CG PHE A 141 -13.429 6.549 -2.042 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.471 5.646 -2.536 1.00 0.00 C ATOM 242 CD2 PHE A 141 -13.759 6.558 -0.679 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.826 4.766 -1.654 1.00 0.00 C ATOM 244 CE2 PHE A 141 -13.170 5.623 0.188 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.207 4.726 -0.300 1.00 0.00 C ATOM 0 H PHE A 141 -13.839 9.404 -1.562 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.269 8.362 -3.732 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.030 7.865 -2.513 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.435 6.935 -3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.233 5.630 -3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.464 7.282 -0.297 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.038 4.120 -2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.458 5.594 1.229 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.757 4.004 0.365 1.00 0.00 H new ATOM 255 N ASN A 142 -13.937 8.708 -5.790 1.00 0.00 N ATOM 256 CA ASN A 142 -14.611 9.268 -6.952 1.00 0.00 C ATOM 257 C ASN A 142 -16.109 9.026 -6.860 1.00 0.00 C ATOM 258 O ASN A 142 -16.855 9.866 -7.361 1.00 0.00 O ATOM 259 CB ASN A 142 -14.029 8.784 -8.291 1.00 0.00 C ATOM 260 CG ASN A 142 -14.859 7.757 -9.016 1.00 0.00 C ATOM 261 OD1 ASN A 142 -15.932 8.133 -9.656 1.00 0.00 O flip ATOM 262 ND2 ASN A 142 -14.502 6.589 -9.080 1.00 0.00 N flip ATOM 0 H ASN A 142 -13.476 7.813 -5.953 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.431 10.343 -6.937 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.895 9.647 -8.944 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -13.039 8.365 -8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -13.665 6.284 -8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -15.041 5.920 -9.630 1.00 0.00 H new ATOM 269 N ASN A 143 -16.585 7.941 -6.229 1.00 0.00 N ATOM 270 CA ASN A 143 -18.004 7.701 -6.095 1.00 0.00 C ATOM 271 C ASN A 143 -18.325 7.108 -4.734 1.00 0.00 C ATOM 272 O ASN A 143 -17.544 6.292 -4.239 1.00 0.00 O ATOM 273 CB ASN A 143 -18.567 6.873 -7.254 1.00 0.00 C ATOM 274 CG ASN A 143 -17.655 5.907 -7.977 1.00 0.00 C ATOM 275 OD1 ASN A 143 -16.804 5.212 -7.275 1.00 0.00 O flip ATOM 276 ND2 ASN A 143 -17.721 5.761 -9.194 1.00 0.00 N flip ATOM 0 H ASN A 143 -15.995 7.223 -5.808 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.511 8.664 -6.154 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.413 6.302 -6.870 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.962 7.569 -7.994 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.389 6.308 -9.738 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.108 5.093 -9.662 1.00 0.00 H new ATOM 283 N PRO A 144 -19.484 7.455 -4.139 1.00 0.00 N ATOM 284 CA PRO A 144 -19.811 7.105 -2.760 1.00 0.00 C ATOM 285 C PRO A 144 -19.929 5.594 -2.543 1.00 0.00 C ATOM 286 O PRO A 144 -19.759 5.139 -1.415 1.00 0.00 O ATOM 287 CB PRO A 144 -21.116 7.839 -2.433 1.00 0.00 C ATOM 288 CG PRO A 144 -21.747 8.089 -3.801 1.00 0.00 C ATOM 289 CD PRO A 144 -20.534 8.292 -4.704 1.00 0.00 C ATOM 0 HA PRO A 144 -19.009 7.410 -2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.765 7.237 -1.797 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.928 8.773 -1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.355 7.245 -4.126 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.396 8.965 -3.793 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -20.757 8.003 -5.731 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.232 9.339 -4.726 1.00 0.00 H new ATOM 297 N MET A 145 -20.132 4.807 -3.606 1.00 0.00 N ATOM 298 CA MET A 145 -20.014 3.361 -3.578 1.00 0.00 C ATOM 299 C MET A 145 -18.702 2.902 -2.953 1.00 0.00 C ATOM 300 O MET A 145 -18.750 2.024 -2.100 1.00 0.00 O ATOM 301 CB MET A 145 -20.227 2.798 -4.973 1.00 0.00 C ATOM 302 CG MET A 145 -19.120 3.223 -5.918 1.00 0.00 C ATOM 303 SD MET A 145 -19.584 3.270 -7.654 1.00 0.00 S ATOM 304 CE MET A 145 -20.103 1.565 -7.825 1.00 0.00 C ATOM 0 H MET A 145 -20.387 5.173 -4.523 1.00 0.00 H new ATOM 0 HA MET A 145 -20.797 2.963 -2.932 1.00 0.00 H new ATOM 0 HB2 MET A 145 -20.268 1.710 -4.925 1.00 0.00 H new ATOM 0 HB3 MET A 145 -21.188 3.137 -5.361 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.770 4.213 -5.623 1.00 0.00 H new ATOM 0 HG3 MET A 145 -18.279 2.540 -5.800 1.00 0.00 H new ATOM 0 HE1 MET A 145 -20.315 1.353 -8.873 1.00 0.00 H new ATOM 0 HE2 MET A 145 -19.309 0.906 -7.475 1.00 0.00 H new ATOM 0 HE3 MET A 145 -21.002 1.397 -7.232 1.00 0.00 H new ATOM 314 N GLU A 146 -17.566 3.496 -3.334 1.00 0.00 N ATOM 315 CA GLU A 146 -16.242 3.161 -2.816 1.00 0.00 C ATOM 316 C GLU A 146 -16.170 3.572 -1.352 1.00 0.00 C ATOM 317 O GLU A 146 -15.658 2.830 -0.525 1.00 0.00 O ATOM 318 CB GLU A 146 -15.145 3.938 -3.549 1.00 0.00 C ATOM 319 CG GLU A 146 -14.935 3.662 -5.024 1.00 0.00 C ATOM 320 CD GLU A 146 -14.000 4.716 -5.620 1.00 0.00 C ATOM 321 OE1 GLU A 146 -14.473 5.837 -5.919 1.00 0.00 O ATOM 322 OE2 GLU A 146 -12.804 4.428 -5.805 1.00 0.00 O ATOM 0 H GLU A 146 -17.545 4.242 -4.029 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.090 2.090 -2.952 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.358 5.001 -3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.202 3.746 -3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.511 2.667 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.892 3.675 -5.546 1.00 0.00 H new ATOM 329 N SER A 147 -16.697 4.752 -1.026 1.00 0.00 N ATOM 330 CA SER A 147 -16.683 5.290 0.319 1.00 0.00 C ATOM 331 C SER A 147 -17.415 4.336 1.260 1.00 0.00 C ATOM 332 O SER A 147 -16.881 3.925 2.291 1.00 0.00 O ATOM 333 CB SER A 147 -17.278 6.702 0.266 1.00 0.00 C ATOM 334 OG SER A 147 -16.775 7.494 1.323 1.00 0.00 O ATOM 0 H SER A 147 -17.150 5.364 -1.704 1.00 0.00 H new ATOM 0 HA SER A 147 -15.673 5.377 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 147 -17.039 7.168 -0.690 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.365 6.647 0.331 1.00 0.00 H new ATOM 0 HG SER A 147 -17.164 8.392 1.273 1.00 0.00 H new ATOM 340 N ARG A 148 -18.615 3.910 0.881 1.00 0.00 N ATOM 341 CA ARG A 148 -19.372 2.927 1.610 1.00 0.00 C ATOM 342 C ARG A 148 -18.659 1.589 1.590 1.00 0.00 C ATOM 343 O ARG A 148 -18.683 0.921 2.609 1.00 0.00 O ATOM 344 CB ARG A 148 -20.776 2.860 0.999 1.00 0.00 C ATOM 345 CG ARG A 148 -21.728 2.122 1.933 1.00 0.00 C ATOM 346 CD ARG A 148 -21.868 0.620 1.642 1.00 0.00 C ATOM 347 NE ARG A 148 -22.834 0.365 0.561 1.00 0.00 N ATOM 348 CZ ARG A 148 -24.169 0.395 0.689 1.00 0.00 C ATOM 349 NH1 ARG A 148 -24.740 0.687 1.852 1.00 0.00 N ATOM 350 NH2 ARG A 148 -24.942 0.130 -0.354 1.00 0.00 N ATOM 0 H ARG A 148 -19.087 4.250 0.043 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.464 3.205 2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.147 3.868 0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.736 2.353 0.035 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.382 2.250 2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.713 2.585 1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.896 0.210 1.367 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.188 0.102 2.546 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.457 0.148 -0.362 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.162 0.893 2.667 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.757 0.705 1.931 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.522 -0.097 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.957 0.153 -0.256 1.00 0.00 H new ATOM 364 N TYR A 149 -18.009 1.194 0.497 1.00 0.00 N ATOM 365 CA TYR A 149 -17.258 -0.046 0.423 1.00 0.00 C ATOM 366 C TYR A 149 -16.135 -0.058 1.462 1.00 0.00 C ATOM 367 O TYR A 149 -15.947 -1.045 2.172 1.00 0.00 O ATOM 368 CB TYR A 149 -16.711 -0.215 -0.999 1.00 0.00 C ATOM 369 CG TYR A 149 -16.501 -1.653 -1.341 1.00 0.00 C ATOM 370 CD1 TYR A 149 -17.565 -2.390 -1.883 1.00 0.00 C ATOM 371 CD2 TYR A 149 -15.262 -2.248 -1.095 1.00 0.00 C ATOM 372 CE1 TYR A 149 -17.410 -3.755 -2.141 1.00 0.00 C ATOM 373 CE2 TYR A 149 -15.107 -3.622 -1.319 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.186 -4.382 -1.832 1.00 0.00 C ATOM 375 OH TYR A 149 -16.036 -5.698 -2.124 1.00 0.00 O ATOM 0 H TYR A 149 -17.992 1.735 -0.368 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.913 -0.887 0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.405 0.231 -1.711 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.768 0.323 -1.093 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.504 -1.903 -2.101 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.433 -1.656 -0.736 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.220 -4.324 -2.573 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.164 -4.102 -1.100 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.374 -6.239 -1.380 1.00 0.00 H new ATOM 385 N TYR A 150 -15.426 1.064 1.605 1.00 0.00 N ATOM 386 CA TYR A 150 -14.357 1.243 2.578 1.00 0.00 C ATOM 387 C TYR A 150 -14.876 1.072 4.003 1.00 0.00 C ATOM 388 O TYR A 150 -14.125 0.617 4.862 1.00 0.00 O ATOM 389 CB TYR A 150 -13.700 2.618 2.358 1.00 0.00 C ATOM 390 CG TYR A 150 -12.607 3.008 3.341 1.00 0.00 C ATOM 391 CD1 TYR A 150 -11.281 2.582 3.137 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.909 3.816 4.456 1.00 0.00 C ATOM 393 CE1 TYR A 150 -10.269 2.947 4.046 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.906 4.174 5.375 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.579 3.731 5.182 1.00 0.00 C ATOM 396 OH TYR A 150 -9.615 4.031 6.094 1.00 0.00 O ATOM 0 H TYR A 150 -15.587 1.891 1.031 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.599 0.473 2.434 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.279 2.639 1.353 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.479 3.379 2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.038 1.972 2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.920 4.164 4.606 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.252 2.627 3.875 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.151 4.788 6.229 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.744 4.075 5.647 1.00 0.00 H new ATOM 406 N ASN A 151 -16.143 1.407 4.249 1.00 0.00 N ATOM 407 CA ASN A 151 -16.788 1.294 5.548 1.00 0.00 C ATOM 408 C ASN A 151 -17.321 -0.120 5.754 1.00 0.00 C ATOM 409 O ASN A 151 -17.027 -0.759 6.760 1.00 0.00 O ATOM 410 CB ASN A 151 -17.906 2.342 5.651 1.00 0.00 C ATOM 411 CG ASN A 151 -17.344 3.701 6.023 1.00 0.00 C ATOM 412 OD1 ASN A 151 -17.346 4.087 7.190 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.793 4.409 5.054 1.00 0.00 N ATOM 0 H ASN A 151 -16.762 1.774 3.527 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.062 1.485 6.339 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.434 2.411 4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.635 2.029 6.398 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.352 5.305 5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.808 4.060 4.096 1.00 0.00 H new ATOM 420 N ASP A 152 -18.087 -0.631 4.800 1.00 0.00 N ATOM 421 CA ASP A 152 -18.739 -1.936 4.816 1.00 0.00 C ATOM 422 C ASP A 152 -17.733 -3.092 4.832 1.00 0.00 C ATOM 423 O ASP A 152 -18.045 -4.177 5.326 1.00 0.00 O ATOM 424 CB ASP A 152 -19.651 -2.023 3.588 1.00 0.00 C ATOM 425 CG ASP A 152 -20.327 -3.385 3.466 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.051 -3.800 4.391 1.00 0.00 O ATOM 427 OD2 ASP A 152 -20.158 -4.032 2.408 1.00 0.00 O ATOM 0 H ASP A 152 -18.282 -0.115 3.942 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.320 -2.031 5.733 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.413 -1.246 3.648 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.066 -1.828 2.689 1.00 0.00 H new ATOM 432 N TYR A 153 -16.503 -2.890 4.347 1.00 0.00 N ATOM 433 CA TYR A 153 -15.418 -3.860 4.465 1.00 0.00 C ATOM 434 C TYR A 153 -14.353 -3.348 5.434 1.00 0.00 C ATOM 435 O TYR A 153 -13.322 -4.005 5.540 1.00 0.00 O ATOM 436 CB TYR A 153 -14.770 -4.214 3.110 1.00 0.00 C ATOM 437 CG TYR A 153 -15.574 -5.032 2.087 1.00 0.00 C ATOM 438 CD1 TYR A 153 -16.979 -4.944 1.988 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.914 -6.001 1.294 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.706 -5.835 1.184 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.639 -6.920 0.511 1.00 0.00 C ATOM 442 CZ TYR A 153 -17.046 -6.833 0.446 1.00 0.00 C ATOM 443 OH TYR A 153 -17.777 -7.606 -0.399 1.00 0.00 O ATOM 0 H TYR A 153 -16.234 -2.037 3.856 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.863 -4.777 4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -14.482 -3.279 2.629 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.851 -4.761 3.319 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.503 -4.178 2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.835 -6.036 1.289 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -18.782 -5.753 1.132 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.119 -7.690 -0.039 1.00 0.00 H new ATOM 0 HH TYR A 153 -17.189 -8.252 -0.843 1.00 0.00 H new ATOM 453 N TYR A 154 -14.562 -2.240 6.165 1.00 0.00 N ATOM 454 CA TYR A 154 -13.562 -1.681 7.082 1.00 0.00 C ATOM 455 C TYR A 154 -13.017 -2.771 8.003 1.00 0.00 C ATOM 456 O TYR A 154 -11.821 -2.817 8.286 1.00 0.00 O ATOM 457 CB TYR A 154 -14.151 -0.540 7.939 1.00 0.00 C ATOM 458 CG TYR A 154 -13.208 0.076 8.969 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.323 1.113 8.606 1.00 0.00 C ATOM 460 CD2 TYR A 154 -13.235 -0.368 10.307 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.438 1.667 9.554 1.00 0.00 C ATOM 462 CE2 TYR A 154 -12.385 0.208 11.271 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.473 1.221 10.894 1.00 0.00 C ATOM 464 OH TYR A 154 -10.636 1.790 11.809 1.00 0.00 O ATOM 0 H TYR A 154 -15.432 -1.708 6.134 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.755 -1.275 6.473 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.494 0.250 7.271 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.029 -0.920 8.461 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.323 1.486 7.593 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -13.914 -1.157 10.595 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -10.735 2.431 9.256 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -12.430 -0.124 12.298 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.780 1.377 12.686 1.00 0.00 H new ATOM 474 N ASN A 155 -13.882 -3.697 8.427 1.00 0.00 N ATOM 475 CA ASN A 155 -13.498 -4.746 9.352 1.00 0.00 C ATOM 476 C ASN A 155 -12.621 -5.833 8.732 1.00 0.00 C ATOM 477 O ASN A 155 -12.191 -6.710 9.474 1.00 0.00 O ATOM 478 CB ASN A 155 -14.738 -5.375 10.003 1.00 0.00 C ATOM 479 CG ASN A 155 -14.453 -5.674 11.465 1.00 0.00 C ATOM 480 OD1 ASN A 155 -13.995 -4.805 12.200 1.00 0.00 O ATOM 481 ND2 ASN A 155 -14.731 -6.869 11.936 1.00 0.00 N ATOM 0 H ASN A 155 -14.859 -3.734 8.136 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.887 -4.258 10.111 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.588 -4.697 9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.009 -6.292 9.480 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -14.566 -7.080 12.920 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.112 -7.585 11.317 1.00 0.00 H new ATOM 488 N GLN A 156 -12.363 -5.827 7.412 1.00 0.00 N ATOM 489 CA GLN A 156 -11.375 -6.704 6.789 1.00 0.00 C ATOM 490 C GLN A 156 -10.267 -5.906 6.093 1.00 0.00 C ATOM 491 O GLN A 156 -9.169 -6.426 5.892 1.00 0.00 O ATOM 492 CB GLN A 156 -12.095 -7.607 5.784 1.00 0.00 C ATOM 493 CG GLN A 156 -12.983 -8.658 6.475 1.00 0.00 C ATOM 494 CD GLN A 156 -14.466 -8.544 6.127 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.113 -9.538 5.803 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.066 -7.362 6.198 1.00 0.00 N ATOM 0 H GLN A 156 -12.838 -5.211 6.753 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.896 -7.305 7.562 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.708 -6.995 5.123 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.358 -8.111 5.159 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.631 -9.653 6.201 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.865 -8.565 7.555 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.533 -6.535 6.466 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.060 -7.281 5.984 1.00 0.00 H new ATOM 505 N MET A 157 -10.545 -4.649 5.741 1.00 0.00 N ATOM 506 CA MET A 157 -9.648 -3.747 5.040 1.00 0.00 C ATOM 507 C MET A 157 -8.344 -3.525 5.807 1.00 0.00 C ATOM 508 O MET A 157 -8.313 -3.685 7.033 1.00 0.00 O ATOM 509 CB MET A 157 -10.346 -2.388 4.891 1.00 0.00 C ATOM 510 CG MET A 157 -11.330 -2.357 3.728 1.00 0.00 C ATOM 511 SD MET A 157 -10.592 -1.799 2.176 1.00 0.00 S ATOM 512 CE MET A 157 -12.038 -2.133 1.161 1.00 0.00 C ATOM 0 H MET A 157 -11.446 -4.218 5.950 1.00 0.00 H new ATOM 0 HA MET A 157 -9.409 -4.193 4.074 1.00 0.00 H new ATOM 0 HB2 MET A 157 -10.874 -2.152 5.815 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.594 -1.612 4.746 1.00 0.00 H new ATOM 0 HG2 MET A 157 -11.744 -3.355 3.586 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.161 -1.700 3.983 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.833 -1.846 0.130 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.273 -3.196 1.202 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.886 -1.559 1.535 1.00 0.00 H new ATOM 522 N PRO A 158 -7.297 -3.044 5.113 1.00 0.00 N ATOM 523 CA PRO A 158 -6.103 -2.532 5.756 1.00 0.00 C ATOM 524 C PRO A 158 -6.425 -1.369 6.693 1.00 0.00 C ATOM 525 O PRO A 158 -6.596 -0.222 6.267 1.00 0.00 O ATOM 526 CB PRO A 158 -5.148 -2.125 4.637 1.00 0.00 C ATOM 527 CG PRO A 158 -6.007 -2.036 3.382 1.00 0.00 C ATOM 528 CD PRO A 158 -7.171 -2.982 3.660 1.00 0.00 C ATOM 0 HA PRO A 158 -5.643 -3.291 6.390 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.672 -1.169 4.855 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.350 -2.858 4.516 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.354 -1.017 3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.450 -2.339 2.495 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.090 -2.615 3.203 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.980 -3.970 3.242 1.00 0.00 H new ATOM 536 N ASN A 159 -6.442 -1.662 7.992 1.00 0.00 N ATOM 537 CA ASN A 159 -6.286 -0.656 9.027 1.00 0.00 C ATOM 538 C ASN A 159 -4.905 -0.016 8.929 1.00 0.00 C ATOM 539 O ASN A 159 -4.753 1.177 9.198 1.00 0.00 O ATOM 540 CB ASN A 159 -6.431 -1.305 10.409 1.00 0.00 C ATOM 541 CG ASN A 159 -6.663 -0.254 11.477 1.00 0.00 C ATOM 542 OD1 ASN A 159 -5.888 -0.096 12.410 1.00 0.00 O ATOM 543 ND2 ASN A 159 -7.748 0.484 11.375 1.00 0.00 N ATOM 0 H ASN A 159 -6.565 -2.608 8.352 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.055 0.105 8.892 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.263 -2.009 10.399 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.533 -1.876 10.644 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.949 1.195 12.078 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.388 0.345 10.593 1.00 0.00 H new ATOM 550 N ARG A 160 -3.899 -0.819 8.549 1.00 0.00 N ATOM 551 CA ARG A 160 -2.497 -0.431 8.559 1.00 0.00 C ATOM 552 C ARG A 160 -1.850 -0.496 7.188 1.00 0.00 C ATOM 553 O ARG A 160 -2.515 -0.890 6.231 1.00 0.00 O ATOM 554 CB ARG A 160 -1.755 -1.217 9.643 1.00 0.00 C ATOM 555 CG ARG A 160 -1.261 -2.593 9.223 1.00 0.00 C ATOM 556 CD ARG A 160 -1.091 -3.429 10.488 1.00 0.00 C ATOM 557 NE ARG A 160 -2.329 -4.137 10.830 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.386 -5.178 11.679 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.375 -5.457 12.496 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.454 -5.961 11.731 1.00 0.00 N ATOM 0 H ARG A 160 -4.050 -1.773 8.221 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.429 0.625 8.819 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.900 -0.628 9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.416 -1.333 10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.973 -3.065 8.545 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.315 -2.513 8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.286 -4.149 10.345 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.798 -2.784 11.316 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.198 -3.821 10.399 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.536 -4.877 12.486 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -1.438 -6.251 13.133 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.250 -5.778 11.121 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.479 -6.746 12.381 1.00 0.00 H new ATOM 574 N VAL A 161 -0.580 -0.106 7.085 1.00 0.00 N ATOM 575 CA VAL A 161 0.117 -0.084 5.809 1.00 0.00 C ATOM 576 C VAL A 161 1.527 -0.652 5.972 1.00 0.00 C ATOM 577 O VAL A 161 2.174 -0.475 7.011 1.00 0.00 O ATOM 578 CB VAL A 161 0.028 1.337 5.220 1.00 0.00 C ATOM 579 CG1 VAL A 161 0.694 2.435 6.052 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.546 1.362 3.785 1.00 0.00 C ATOM 0 H VAL A 161 -0.014 0.200 7.877 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.353 -0.738 5.074 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.035 1.577 5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.574 3.395 5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.227 2.480 7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.755 2.214 6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.474 2.375 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.587 1.040 3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.052 0.689 3.170 1.00 0.00 H new ATOM 590 N TYR A 162 1.995 -1.378 4.954 1.00 0.00 N ATOM 591 CA TYR A 162 3.213 -2.156 5.055 1.00 0.00 C ATOM 592 C TYR A 162 4.395 -1.380 4.454 1.00 0.00 C ATOM 593 O TYR A 162 4.733 -1.580 3.283 1.00 0.00 O ATOM 594 CB TYR A 162 3.029 -3.523 4.379 1.00 0.00 C ATOM 595 CG TYR A 162 2.049 -4.436 5.087 1.00 0.00 C ATOM 596 CD1 TYR A 162 2.327 -4.861 6.396 1.00 0.00 C ATOM 597 CD2 TYR A 162 0.881 -4.882 4.447 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.458 -5.727 7.079 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.038 -5.800 5.097 1.00 0.00 C ATOM 600 CZ TYR A 162 0.334 -6.249 6.404 1.00 0.00 C ATOM 601 OH TYR A 162 -0.423 -7.222 6.983 1.00 0.00 O ATOM 0 H TYR A 162 1.537 -1.437 4.045 1.00 0.00 H new ATOM 0 HA TYR A 162 3.436 -2.334 6.107 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.689 -3.367 3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.997 -4.021 4.321 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.225 -4.516 6.886 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.632 -4.521 3.460 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.648 -5.991 8.109 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.844 -6.166 4.593 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.515 -7.976 6.364 1.00 0.00 H new ATOM 611 N ARG A 163 5.037 -0.505 5.243 1.00 0.00 N ATOM 612 CA ARG A 163 6.261 0.208 4.843 1.00 0.00 C ATOM 613 C ARG A 163 7.294 -0.784 4.269 1.00 0.00 C ATOM 614 O ARG A 163 7.679 -1.711 4.989 1.00 0.00 O ATOM 615 CB ARG A 163 6.865 0.978 6.043 1.00 0.00 C ATOM 616 CG ARG A 163 6.339 2.418 6.203 1.00 0.00 C ATOM 617 CD ARG A 163 7.301 3.499 5.677 1.00 0.00 C ATOM 618 NE ARG A 163 8.155 4.088 6.733 1.00 0.00 N ATOM 619 CZ ARG A 163 8.769 5.279 6.635 1.00 0.00 C ATOM 620 NH1 ARG A 163 8.849 5.898 5.462 1.00 0.00 N ATOM 621 NH2 ARG A 163 9.314 5.868 7.694 1.00 0.00 N ATOM 0 H ARG A 163 4.719 -0.270 6.183 1.00 0.00 H new ATOM 0 HA ARG A 163 6.000 0.930 4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.656 0.424 6.958 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.949 1.010 5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 163 5.388 2.507 5.678 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.140 2.606 7.258 1.00 0.00 H new ATOM 0 HD2 ARG A 163 7.937 3.065 4.905 1.00 0.00 H new ATOM 0 HD3 ARG A 163 6.722 4.292 5.204 1.00 0.00 H new ATOM 0 HE ARG A 163 8.286 3.554 7.592 1.00 0.00 H new ATOM 0 HH11 ARG A 163 8.443 5.469 4.630 1.00 0.00 H new ATOM 0 HH12 ARG A 163 9.316 6.802 5.393 1.00 0.00 H new ATOM 0 HH21 ARG A 163 9.272 5.416 8.607 1.00 0.00 H new ATOM 0 HH22 ARG A 163 9.775 6.772 7.594 1.00 0.00 H new ATOM 635 N PRO A 164 7.760 -0.618 3.014 1.00 0.00 N ATOM 636 CA PRO A 164 8.852 -1.398 2.448 1.00 0.00 C ATOM 637 C PRO A 164 10.157 -0.952 3.099 1.00 0.00 C ATOM 638 O PRO A 164 10.831 -0.043 2.617 1.00 0.00 O ATOM 639 CB PRO A 164 8.817 -1.127 0.941 1.00 0.00 C ATOM 640 CG PRO A 164 8.239 0.280 0.841 1.00 0.00 C ATOM 641 CD PRO A 164 7.275 0.335 2.026 1.00 0.00 C ATOM 0 HA PRO A 164 8.763 -2.469 2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.813 -1.183 0.501 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.195 -1.854 0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.015 1.042 0.915 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.725 0.440 -0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.237 1.340 2.446 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.262 0.083 1.711 1.00 0.00 H new ATOM 649 N MET A 165 10.494 -1.527 4.247 1.00 0.00 N ATOM 650 CA MET A 165 11.736 -1.236 4.924 1.00 0.00 C ATOM 651 C MET A 165 12.878 -1.859 4.127 1.00 0.00 C ATOM 652 O MET A 165 13.084 -3.073 4.140 1.00 0.00 O ATOM 653 CB MET A 165 11.654 -1.730 6.358 1.00 0.00 C ATOM 654 CG MET A 165 13.042 -1.848 6.962 1.00 0.00 C ATOM 655 SD MET A 165 13.096 -1.785 8.756 1.00 0.00 S ATOM 656 CE MET A 165 12.286 -3.353 9.118 1.00 0.00 C ATOM 0 H MET A 165 9.908 -2.208 4.729 1.00 0.00 H new ATOM 0 HA MET A 165 11.926 -0.164 4.978 1.00 0.00 H new ATOM 0 HB2 MET A 165 11.050 -1.043 6.951 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.155 -2.699 6.387 1.00 0.00 H new ATOM 0 HG2 MET A 165 13.487 -2.787 6.633 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.664 -1.045 6.566 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.518 -3.655 10.139 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.207 -3.239 9.010 1.00 0.00 H new ATOM 0 HE3 MET A 165 12.642 -4.115 8.424 1.00 0.00 H new ATOM 666 N TYR A 166 13.607 -1.005 3.431 1.00 0.00 N ATOM 667 CA TYR A 166 14.829 -1.299 2.723 1.00 0.00 C ATOM 668 C TYR A 166 15.957 -1.449 3.743 1.00 0.00 C ATOM 669 O TYR A 166 15.944 -0.794 4.786 1.00 0.00 O ATOM 670 CB TYR A 166 15.089 -0.122 1.764 1.00 0.00 C ATOM 671 CG TYR A 166 13.895 0.236 0.889 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.338 -0.733 0.034 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.291 1.507 0.979 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.202 -0.438 -0.737 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.164 1.816 0.195 1.00 0.00 C ATOM 676 CZ TYR A 166 11.627 0.851 -0.684 1.00 0.00 C ATOM 677 OH TYR A 166 10.575 1.171 -1.488 1.00 0.00 O ATOM 0 H TYR A 166 13.339 -0.025 3.343 1.00 0.00 H new ATOM 0 HA TYR A 166 14.765 -2.226 2.152 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.375 0.753 2.348 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.936 -0.368 1.123 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.788 -1.713 -0.030 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.696 2.247 1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.768 -1.197 -1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.709 2.793 0.266 1.00 0.00 H new ATOM 0 HH TYR A 166 10.595 0.611 -2.292 1.00 0.00 H new ATOM 687 N ARG A 167 16.980 -2.250 3.434 1.00 0.00 N ATOM 688 CA ARG A 167 18.242 -2.212 4.197 1.00 0.00 C ATOM 689 C ARG A 167 19.093 -1.011 3.847 1.00 0.00 C ATOM 690 O ARG A 167 20.073 -0.738 4.539 1.00 0.00 O ATOM 691 CB ARG A 167 19.098 -3.474 3.995 1.00 0.00 C ATOM 692 CG ARG A 167 18.469 -4.714 4.609 1.00 0.00 C ATOM 693 CD ARG A 167 18.466 -4.697 6.145 1.00 0.00 C ATOM 694 NE ARG A 167 17.966 -5.969 6.687 1.00 0.00 N ATOM 695 CZ ARG A 167 17.609 -6.218 7.957 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.701 -5.298 8.909 1.00 0.00 N ATOM 697 NH2 ARG A 167 17.119 -7.402 8.289 1.00 0.00 N ATOM 0 H ARG A 167 16.966 -2.927 2.671 1.00 0.00 H new ATOM 0 HA ARG A 167 17.930 -2.150 5.239 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.249 -3.639 2.928 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.082 -3.315 4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 167 17.443 -4.808 4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 167 19.009 -5.596 4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 167 19.476 -4.514 6.512 1.00 0.00 H new ATOM 0 HD3 ARG A 167 17.844 -3.876 6.502 1.00 0.00 H new ATOM 0 HE ARG A 167 17.881 -6.744 6.029 1.00 0.00 H new ATOM 0 HH11 ARG A 167 18.052 -4.367 8.686 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.421 -5.522 9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 167 17.012 -8.127 7.579 1.00 0.00 H new ATOM 0 HH22 ARG A 167 16.848 -7.589 9.254 1.00 0.00 H new ATOM 711 N GLY A 168 18.746 -0.331 2.777 1.00 0.00 N ATOM 712 CA GLY A 168 19.487 0.799 2.270 1.00 0.00 C ATOM 713 C GLY A 168 18.712 1.423 1.134 1.00 0.00 C ATOM 714 O GLY A 168 17.962 2.365 1.380 1.00 0.00 O ATOM 0 H GLY A 168 17.920 -0.555 2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 168 19.648 1.530 3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.471 0.480 1.925 1.00 0.00 H new ATOM 718 N GLU A 169 18.915 0.884 -0.075 1.00 0.00 N ATOM 719 CA GLU A 169 18.415 1.327 -1.375 1.00 0.00 C ATOM 720 C GLU A 169 18.063 2.818 -1.345 1.00 0.00 C ATOM 721 O GLU A 169 16.897 3.214 -1.347 1.00 0.00 O ATOM 722 CB GLU A 169 17.302 0.399 -1.902 1.00 0.00 C ATOM 723 CG GLU A 169 16.944 0.766 -3.350 1.00 0.00 C ATOM 724 CD GLU A 169 16.249 -0.351 -4.134 1.00 0.00 C ATOM 725 OE1 GLU A 169 15.069 -0.677 -3.869 1.00 0.00 O ATOM 726 OE2 GLU A 169 16.893 -0.906 -5.054 1.00 0.00 O ATOM 0 H GLU A 169 19.489 0.047 -0.172 1.00 0.00 H new ATOM 0 HA GLU A 169 19.210 1.238 -2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.631 -0.639 -1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.419 0.483 -1.269 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.297 1.643 -3.340 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.856 1.049 -3.876 1.00 0.00 H new ATOM 733 N GLU A 170 19.101 3.657 -1.266 1.00 0.00 N ATOM 734 CA GLU A 170 18.910 5.100 -1.131 1.00 0.00 C ATOM 735 C GLU A 170 18.310 5.717 -2.409 1.00 0.00 C ATOM 736 O GLU A 170 17.907 6.880 -2.420 1.00 0.00 O ATOM 737 CB GLU A 170 20.234 5.785 -0.754 1.00 0.00 C ATOM 738 CG GLU A 170 20.806 5.256 0.576 1.00 0.00 C ATOM 739 CD GLU A 170 21.794 6.223 1.237 1.00 0.00 C ATOM 740 OE1 GLU A 170 21.490 7.432 1.336 1.00 0.00 O ATOM 741 OE2 GLU A 170 22.870 5.759 1.697 1.00 0.00 O ATOM 0 H GLU A 170 20.077 3.361 -1.293 1.00 0.00 H new ATOM 0 HA GLU A 170 18.194 5.268 -0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 170 20.962 5.626 -1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.075 6.861 -0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.984 5.060 1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 170 21.305 4.304 0.396 1.00 0.00 H new ATOM 748 N TYR A 171 18.224 4.942 -3.490 1.00 0.00 N ATOM 749 CA TYR A 171 17.760 5.344 -4.810 1.00 0.00 C ATOM 750 C TYR A 171 16.257 5.092 -4.928 1.00 0.00 C ATOM 751 O TYR A 171 15.792 4.344 -5.792 1.00 0.00 O ATOM 752 CB TYR A 171 18.588 4.607 -5.870 1.00 0.00 C ATOM 753 CG TYR A 171 20.090 4.693 -5.634 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.713 5.941 -5.424 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.851 3.512 -5.531 1.00 0.00 C ATOM 756 CE1 TYR A 171 22.070 6.009 -5.058 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.210 3.573 -5.179 1.00 0.00 C ATOM 758 CZ TYR A 171 22.817 4.819 -4.912 1.00 0.00 C ATOM 759 OH TYR A 171 24.108 4.852 -4.485 1.00 0.00 O ATOM 0 H TYR A 171 18.493 3.959 -3.462 1.00 0.00 H new ATOM 0 HA TYR A 171 17.905 6.412 -4.970 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.290 3.559 -5.888 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.358 5.021 -6.852 1.00 0.00 H new ATOM 0 HD1 TYR A 171 20.144 6.851 -5.545 1.00 0.00 H new ATOM 0 HD2 TYR A 171 20.388 2.556 -5.723 1.00 0.00 H new ATOM 0 HE1 TYR A 171 22.539 6.967 -4.889 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.791 2.665 -5.113 1.00 0.00 H new ATOM 0 HH TYR A 171 24.462 3.939 -4.444 1.00 0.00 H new ATOM 769 N VAL A 172 15.502 5.714 -4.029 1.00 0.00 N ATOM 770 CA VAL A 172 14.051 5.638 -3.949 1.00 0.00 C ATOM 771 C VAL A 172 13.505 7.053 -4.154 1.00 0.00 C ATOM 772 O VAL A 172 14.252 8.024 -4.327 1.00 0.00 O ATOM 773 CB VAL A 172 13.655 4.917 -2.632 1.00 0.00 C ATOM 774 CG1 VAL A 172 12.163 4.937 -2.281 1.00 0.00 C ATOM 775 CG2 VAL A 172 14.017 3.433 -2.758 1.00 0.00 C ATOM 0 H VAL A 172 15.904 6.310 -3.306 1.00 0.00 H new ATOM 0 HA VAL A 172 13.594 5.031 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 172 14.190 5.462 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.003 4.405 -1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.828 5.969 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.596 4.451 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.745 2.913 -1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.475 2.996 -3.597 1.00 0.00 H new ATOM 0 HG23 VAL A 172 15.089 3.333 -2.927 1.00 0.00 H new ATOM 785 N SER A 173 12.191 7.158 -4.238 1.00 0.00 N ATOM 786 CA SER A 173 11.400 8.348 -4.412 1.00 0.00 C ATOM 787 C SER A 173 10.038 8.060 -3.789 1.00 0.00 C ATOM 788 O SER A 173 9.746 6.910 -3.445 1.00 0.00 O ATOM 789 CB SER A 173 11.284 8.619 -5.906 1.00 0.00 C ATOM 790 OG SER A 173 10.837 7.485 -6.636 1.00 0.00 O ATOM 0 H SER A 173 11.601 6.328 -4.180 1.00 0.00 H new ATOM 0 HA SER A 173 11.840 9.226 -3.939 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.593 9.446 -6.068 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.254 8.934 -6.290 1.00 0.00 H new ATOM 0 HG SER A 173 10.778 7.711 -7.588 1.00 0.00 H new ATOM 796 N GLU A 174 9.157 9.056 -3.727 1.00 0.00 N ATOM 797 CA GLU A 174 7.762 8.817 -3.385 1.00 0.00 C ATOM 798 C GLU A 174 7.159 7.841 -4.398 1.00 0.00 C ATOM 799 O GLU A 174 6.322 7.041 -4.015 1.00 0.00 O ATOM 800 CB GLU A 174 6.948 10.124 -3.329 1.00 0.00 C ATOM 801 CG GLU A 174 7.459 11.046 -2.206 1.00 0.00 C ATOM 802 CD GLU A 174 6.928 12.474 -2.238 1.00 0.00 C ATOM 803 OE1 GLU A 174 7.232 13.191 -3.214 1.00 0.00 O ATOM 804 OE2 GLU A 174 6.328 12.920 -1.225 1.00 0.00 O ATOM 0 H GLU A 174 9.386 10.033 -3.909 1.00 0.00 H new ATOM 0 HA GLU A 174 7.720 8.382 -2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 174 7.016 10.640 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.895 9.894 -3.165 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.197 10.601 -1.246 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.547 11.080 -2.255 1.00 0.00 H new ATOM 811 N ASP A 175 7.603 7.827 -5.660 1.00 0.00 N ATOM 812 CA ASP A 175 7.077 6.895 -6.655 1.00 0.00 C ATOM 813 C ASP A 175 7.589 5.476 -6.444 1.00 0.00 C ATOM 814 O ASP A 175 6.856 4.532 -6.740 1.00 0.00 O ATOM 815 CB ASP A 175 7.455 7.306 -8.080 1.00 0.00 C ATOM 816 CG ASP A 175 6.642 8.478 -8.622 1.00 0.00 C ATOM 817 OD1 ASP A 175 5.471 8.671 -8.215 1.00 0.00 O ATOM 818 OD2 ASP A 175 7.206 9.221 -9.453 1.00 0.00 O ATOM 0 H ASP A 175 8.327 8.453 -6.014 1.00 0.00 H new ATOM 0 HA ASP A 175 5.995 6.924 -6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.513 7.569 -8.103 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.325 6.449 -8.741 1.00 0.00 H new ATOM 823 N ARG A 176 8.839 5.279 -6.007 1.00 0.00 N ATOM 824 CA ARG A 176 9.353 3.939 -5.714 1.00 0.00 C ATOM 825 C ARG A 176 8.784 3.413 -4.400 1.00 0.00 C ATOM 826 O ARG A 176 8.321 2.275 -4.361 1.00 0.00 O ATOM 827 CB ARG A 176 10.880 3.884 -5.726 1.00 0.00 C ATOM 828 CG ARG A 176 11.361 3.152 -6.991 1.00 0.00 C ATOM 829 CD ARG A 176 12.644 3.801 -7.457 1.00 0.00 C ATOM 830 NE ARG A 176 13.113 3.191 -8.709 1.00 0.00 N ATOM 831 CZ ARG A 176 14.364 2.866 -9.061 1.00 0.00 C ATOM 832 NH1 ARG A 176 15.413 3.098 -8.280 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.573 2.307 -10.242 1.00 0.00 N ATOM 0 H ARG A 176 9.511 6.030 -5.849 1.00 0.00 H new ATOM 0 HA ARG A 176 9.015 3.283 -6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.290 4.893 -5.700 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.242 3.369 -4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.525 2.096 -6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.603 3.206 -7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 176 12.484 4.869 -7.605 1.00 0.00 H new ATOM 0 HD3 ARG A 176 13.409 3.698 -6.688 1.00 0.00 H new ATOM 0 HE ARG A 176 12.391 2.988 -9.401 1.00 0.00 H new ATOM 0 HH11 ARG A 176 15.284 3.541 -7.370 1.00 0.00 H new ATOM 0 HH12 ARG A 176 16.348 2.833 -8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.788 2.130 -10.869 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.519 2.053 -10.526 1.00 0.00 H new ATOM 847 N PHE A 177 8.763 4.231 -3.345 1.00 0.00 N ATOM 848 CA PHE A 177 8.117 3.837 -2.107 1.00 0.00 C ATOM 849 C PHE A 177 6.642 3.549 -2.368 1.00 0.00 C ATOM 850 O PHE A 177 6.168 2.499 -1.944 1.00 0.00 O ATOM 851 CB PHE A 177 8.306 4.910 -1.038 1.00 0.00 C ATOM 852 CG PHE A 177 7.280 4.863 0.077 1.00 0.00 C ATOM 853 CD1 PHE A 177 7.378 3.941 1.138 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.217 5.777 0.044 1.00 0.00 C ATOM 855 CE1 PHE A 177 6.420 3.961 2.174 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.290 5.811 1.092 1.00 0.00 C ATOM 857 CZ PHE A 177 5.387 4.907 2.158 1.00 0.00 C ATOM 0 H PHE A 177 9.184 5.160 -3.330 1.00 0.00 H new ATOM 0 HA PHE A 177 8.579 2.924 -1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.301 4.805 -0.606 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.266 5.891 -1.512 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.183 3.222 1.158 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.114 6.455 -0.790 1.00 0.00 H new ATOM 0 HE1 PHE A 177 6.483 3.246 2.981 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.493 6.540 1.079 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.669 4.939 2.964 1.00 0.00 H new ATOM 867 N VAL A 178 5.911 4.430 -3.066 1.00 0.00 N ATOM 868 CA VAL A 178 4.506 4.182 -3.352 1.00 0.00 C ATOM 869 C VAL A 178 4.381 2.882 -4.130 1.00 0.00 C ATOM 870 O VAL A 178 3.583 2.065 -3.699 1.00 0.00 O ATOM 871 CB VAL A 178 3.793 5.355 -4.063 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.425 4.957 -4.655 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.511 6.495 -3.074 1.00 0.00 C ATOM 0 H VAL A 178 6.272 5.309 -3.436 1.00 0.00 H new ATOM 0 HA VAL A 178 3.987 4.091 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 178 4.469 5.659 -4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.973 5.822 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.563 4.161 -5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.771 4.607 -3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.009 7.311 -3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.873 6.129 -2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.451 6.855 -2.656 1.00 0.00 H new ATOM 883 N ARG A 179 5.111 2.645 -5.235 1.00 0.00 N ATOM 884 CA ARG A 179 4.872 1.431 -6.010 1.00 0.00 C ATOM 885 C ARG A 179 5.160 0.198 -5.166 1.00 0.00 C ATOM 886 O ARG A 179 4.357 -0.723 -5.218 1.00 0.00 O ATOM 887 CB ARG A 179 5.627 1.416 -7.348 1.00 0.00 C ATOM 888 CG ARG A 179 7.137 1.330 -7.181 1.00 0.00 C ATOM 889 CD ARG A 179 7.942 1.416 -8.472 1.00 0.00 C ATOM 890 NE ARG A 179 8.049 2.793 -8.970 1.00 0.00 N ATOM 891 CZ ARG A 179 8.797 3.151 -10.019 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.481 2.247 -10.715 1.00 0.00 N ATOM 893 NH2 ARG A 179 8.904 4.433 -10.345 1.00 0.00 N ATOM 0 H ARG A 179 5.843 3.257 -5.595 1.00 0.00 H new ATOM 0 HA ARG A 179 3.816 1.417 -6.278 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.284 0.569 -7.942 1.00 0.00 H new ATOM 0 HB3 ARG A 179 5.380 2.318 -7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 179 7.459 2.133 -6.518 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.378 0.390 -6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.941 1.015 -8.302 1.00 0.00 H new ATOM 0 HD3 ARG A 179 7.473 0.792 -9.233 1.00 0.00 H new ATOM 0 HE ARG A 179 7.521 3.520 -8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.440 1.263 -10.451 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.046 2.538 -11.512 1.00 0.00 H new ATOM 0 HH21 ARG A 179 8.417 5.141 -9.796 1.00 0.00 H new ATOM 0 HH22 ARG A 179 9.474 4.710 -11.144 1.00 0.00 H new ATOM 907 N ASP A 180 6.246 0.166 -4.393 1.00 0.00 N ATOM 908 CA ASP A 180 6.640 -1.009 -3.617 1.00 0.00 C ATOM 909 C ASP A 180 5.627 -1.233 -2.503 1.00 0.00 C ATOM 910 O ASP A 180 5.168 -2.357 -2.314 1.00 0.00 O ATOM 911 CB ASP A 180 8.027 -0.796 -2.968 1.00 0.00 C ATOM 912 CG ASP A 180 9.237 -1.018 -3.873 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.104 -1.656 -4.937 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.346 -0.573 -3.478 1.00 0.00 O ATOM 0 H ASP A 180 6.880 0.958 -4.287 1.00 0.00 H new ATOM 0 HA ASP A 180 6.681 -1.867 -4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.071 0.222 -2.581 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.111 -1.466 -2.113 1.00 0.00 H new ATOM 919 N CYS A 181 5.284 -0.183 -1.755 1.00 0.00 N ATOM 920 CA CYS A 181 4.347 -0.239 -0.643 1.00 0.00 C ATOM 921 C CYS A 181 2.961 -0.641 -1.150 1.00 0.00 C ATOM 922 O CYS A 181 2.306 -1.492 -0.543 1.00 0.00 O ATOM 923 CB CYS A 181 4.321 1.132 0.045 1.00 0.00 C ATOM 924 SG CYS A 181 3.539 1.169 1.671 1.00 0.00 S ATOM 0 H CYS A 181 5.662 0.751 -1.914 1.00 0.00 H new ATOM 0 HA CYS A 181 4.660 -0.990 0.083 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.346 1.488 0.146 1.00 0.00 H new ATOM 0 HB3 CYS A 181 3.801 1.836 -0.605 1.00 0.00 H new ATOM 0 HG CYS A 181 3.936 0.145 2.367 1.00 0.00 H new ATOM 929 N TYR A 182 2.547 -0.065 -2.286 1.00 0.00 N ATOM 930 CA TYR A 182 1.335 -0.391 -3.013 1.00 0.00 C ATOM 931 C TYR A 182 1.339 -1.873 -3.328 1.00 0.00 C ATOM 932 O TYR A 182 0.560 -2.597 -2.722 1.00 0.00 O ATOM 933 CB TYR A 182 1.181 0.478 -4.277 1.00 0.00 C ATOM 934 CG TYR A 182 0.001 0.130 -5.161 1.00 0.00 C ATOM 935 CD1 TYR A 182 -1.267 0.669 -4.882 1.00 0.00 C ATOM 936 CD2 TYR A 182 0.178 -0.709 -6.280 1.00 0.00 C ATOM 937 CE1 TYR A 182 -2.360 0.352 -5.704 1.00 0.00 C ATOM 938 CE2 TYR A 182 -0.917 -1.040 -7.097 1.00 0.00 C ATOM 939 CZ TYR A 182 -2.198 -0.524 -6.800 1.00 0.00 C ATOM 940 OH TYR A 182 -3.269 -0.904 -7.554 1.00 0.00 O ATOM 0 H TYR A 182 3.082 0.677 -2.737 1.00 0.00 H new ATOM 0 HA TYR A 182 0.466 -0.168 -2.393 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.091 1.521 -3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.093 0.396 -4.868 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -1.400 1.327 -4.036 1.00 0.00 H new ATOM 0 HD2 TYR A 182 1.158 -1.099 -6.510 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -3.330 0.780 -5.497 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -0.779 -1.688 -7.950 1.00 0.00 H new ATOM 0 HH TYR A 182 -4.096 -0.731 -7.058 1.00 0.00 H new ATOM 950 N ASN A 183 2.231 -2.306 -4.229 1.00 0.00 N ATOM 951 CA ASN A 183 2.327 -3.645 -4.818 1.00 0.00 C ATOM 952 C ASN A 183 2.290 -4.716 -3.736 1.00 0.00 C ATOM 953 O ASN A 183 1.568 -5.711 -3.835 1.00 0.00 O ATOM 954 CB ASN A 183 3.640 -3.762 -5.628 1.00 0.00 C ATOM 955 CG ASN A 183 3.455 -3.434 -7.107 1.00 0.00 C ATOM 956 OD1 ASN A 183 3.180 -4.304 -7.929 1.00 0.00 O ATOM 957 ND2 ASN A 183 3.628 -2.177 -7.475 1.00 0.00 N ATOM 0 H ASN A 183 2.955 -1.684 -4.590 1.00 0.00 H new ATOM 0 HA ASN A 183 1.474 -3.796 -5.480 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.385 -3.090 -5.202 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.032 -4.775 -5.532 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.534 -1.915 -8.456 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.856 -1.468 -6.778 1.00 0.00 H new ATOM 964 N MET A 184 3.077 -4.512 -2.689 1.00 0.00 N ATOM 965 CA MET A 184 3.162 -5.413 -1.562 1.00 0.00 C ATOM 966 C MET A 184 1.812 -5.459 -0.851 1.00 0.00 C ATOM 967 O MET A 184 1.221 -6.538 -0.748 1.00 0.00 O ATOM 968 CB MET A 184 4.315 -4.910 -0.698 1.00 0.00 C ATOM 969 CG MET A 184 4.944 -5.887 0.285 1.00 0.00 C ATOM 970 SD MET A 184 4.213 -5.920 1.930 1.00 0.00 S ATOM 971 CE MET A 184 2.928 -7.140 1.632 1.00 0.00 C ATOM 0 H MET A 184 3.684 -3.697 -2.603 1.00 0.00 H new ATOM 0 HA MET A 184 3.372 -6.445 -1.844 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.101 -4.552 -1.363 1.00 0.00 H new ATOM 0 HB3 MET A 184 3.959 -4.049 -0.133 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.884 -6.889 -0.139 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.002 -5.645 0.383 1.00 0.00 H new ATOM 0 HE1 MET A 184 1.953 -6.653 1.649 1.00 0.00 H new ATOM 0 HE2 MET A 184 3.085 -7.604 0.658 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.965 -7.905 2.408 1.00 0.00 H new ATOM 981 N SER A 185 1.304 -4.317 -0.372 1.00 0.00 N ATOM 982 CA SER A 185 0.084 -4.320 0.423 1.00 0.00 C ATOM 983 C SER A 185 -1.113 -4.812 -0.387 1.00 0.00 C ATOM 984 O SER A 185 -1.943 -5.521 0.165 1.00 0.00 O ATOM 985 CB SER A 185 -0.240 -2.956 1.034 1.00 0.00 C ATOM 986 OG SER A 185 0.901 -2.329 1.594 1.00 0.00 O ATOM 0 H SER A 185 1.716 -3.396 -0.521 1.00 0.00 H new ATOM 0 HA SER A 185 0.275 -5.012 1.243 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.666 -2.310 0.267 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.000 -3.078 1.806 1.00 0.00 H new ATOM 0 HG SER A 185 1.321 -1.753 0.922 1.00 0.00 H new ATOM 992 N VAL A 186 -1.223 -4.491 -1.681 1.00 0.00 N ATOM 993 CA VAL A 186 -2.313 -5.014 -2.494 1.00 0.00 C ATOM 994 C VAL A 186 -2.274 -6.536 -2.458 1.00 0.00 C ATOM 995 O VAL A 186 -3.293 -7.150 -2.152 1.00 0.00 O ATOM 996 CB VAL A 186 -2.342 -4.412 -3.918 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.094 -4.545 -4.767 1.00 0.00 C ATOM 998 CG2 VAL A 186 -3.439 -5.082 -4.703 1.00 0.00 C ATOM 0 H VAL A 186 -0.576 -3.879 -2.178 1.00 0.00 H new ATOM 0 HA VAL A 186 -3.264 -4.698 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.474 -3.346 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -1.262 -4.077 -5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.260 -4.053 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.861 -5.600 -4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -3.471 -4.667 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.245 -6.153 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -4.396 -4.911 -4.210 1.00 0.00 H new ATOM 1008 N THR A 187 -1.115 -7.148 -2.685 1.00 0.00 N ATOM 1009 CA THR A 187 -0.989 -8.590 -2.645 1.00 0.00 C ATOM 1010 C THR A 187 -1.430 -9.146 -1.280 1.00 0.00 C ATOM 1011 O THR A 187 -2.113 -10.175 -1.259 1.00 0.00 O ATOM 1012 CB THR A 187 0.459 -8.933 -3.039 1.00 0.00 C ATOM 1013 OG1 THR A 187 0.610 -9.014 -4.440 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.024 -10.229 -2.442 1.00 0.00 C ATOM 0 H THR A 187 -0.247 -6.657 -2.900 1.00 0.00 H new ATOM 0 HA THR A 187 -1.657 -9.075 -3.356 1.00 0.00 H new ATOM 0 HB THR A 187 1.027 -8.105 -2.615 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.541 -9.231 -4.657 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.049 -10.371 -2.786 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.012 -10.164 -1.354 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.413 -11.073 -2.762 1.00 0.00 H new ATOM 1022 N GLU A 188 -1.128 -8.463 -0.165 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.563 -8.860 1.180 1.00 0.00 C ATOM 1024 C GLU A 188 -3.084 -8.976 1.311 1.00 0.00 C ATOM 1025 O GLU A 188 -3.561 -9.674 2.210 1.00 0.00 O ATOM 1026 CB GLU A 188 -1.039 -7.893 2.258 1.00 0.00 C ATOM 1027 CG GLU A 188 0.256 -8.366 2.917 1.00 0.00 C ATOM 1028 CD GLU A 188 0.098 -9.260 4.146 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.720 -8.961 5.044 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.890 -10.225 4.227 1.00 0.00 O ATOM 0 H GLU A 188 -0.569 -7.610 -0.174 1.00 0.00 H new ATOM 0 HA GLU A 188 -1.134 -9.849 1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.873 -6.914 1.808 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.803 -7.766 3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.842 -8.906 2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 188 0.835 -7.488 3.204 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.843 -8.345 0.415 1.00 0.00 N ATOM 1038 CA TYR A 189 -5.293 -8.327 0.464 1.00 0.00 C ATOM 1039 C TYR A 189 -5.920 -8.611 -0.897 1.00 0.00 C ATOM 1040 O TYR A 189 -7.064 -8.215 -1.132 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.771 -6.945 0.960 1.00 0.00 C ATOM 1042 CG TYR A 189 -5.023 -6.360 2.137 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -5.131 -6.991 3.388 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -4.206 -5.219 1.982 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -4.413 -6.510 4.492 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.484 -4.736 3.088 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.586 -5.376 4.346 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.908 -4.888 5.421 1.00 0.00 O ATOM 0 H TYR A 189 -3.456 -7.827 -0.374 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.608 -9.115 1.148 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.706 -6.242 0.130 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.824 -7.024 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -5.772 -7.853 3.500 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.136 -4.723 1.025 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.492 -7.005 5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.847 -3.871 2.977 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.949 -5.057 5.307 1.00 0.00 H new ATOM 1058 N ILE A 190 -5.184 -9.264 -1.793 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.689 -9.774 -3.058 1.00 0.00 C ATOM 1060 C ILE A 190 -5.229 -11.218 -3.221 1.00 0.00 C ATOM 1061 O ILE A 190 -6.058 -12.113 -3.385 1.00 0.00 O ATOM 1062 CB ILE A 190 -5.277 -8.834 -4.215 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -6.047 -7.501 -4.054 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.499 -9.485 -5.588 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -6.078 -6.594 -5.278 1.00 0.00 C ATOM 0 H ILE A 190 -4.192 -9.457 -1.652 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.779 -9.787 -3.076 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.207 -8.633 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.074 -7.730 -3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.604 -6.946 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.197 -8.791 -6.373 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.904 -10.395 -5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.554 -9.731 -5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.644 -5.691 -5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -5.059 -6.323 -5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.553 -7.118 -6.107 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.923 -11.461 -3.154 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.362 -12.767 -3.469 1.00 0.00 C ATOM 1079 C ILE A 191 -3.543 -13.706 -2.272 1.00 0.00 C ATOM 1080 O ILE A 191 -3.781 -14.898 -2.452 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.892 -12.589 -3.898 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.707 -11.545 -5.033 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.270 -13.925 -4.328 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -2.372 -11.896 -6.371 1.00 0.00 C ATOM 0 H ILE A 191 -3.231 -10.763 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.885 -13.231 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.375 -12.211 -3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -2.103 -10.589 -4.691 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.640 -11.406 -5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.233 -13.765 -4.624 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.305 -14.627 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.829 -14.333 -5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.181 -11.101 -7.092 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.961 -12.833 -6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.447 -12.003 -6.226 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.488 -13.187 -1.042 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.809 -13.949 0.158 1.00 0.00 C ATOM 1098 C LYS A 192 -5.278 -14.358 0.158 1.00 0.00 C ATOM 1099 O LYS A 192 -5.561 -15.550 0.192 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.405 -13.194 1.431 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.042 -12.519 1.276 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.204 -12.529 2.566 1.00 0.00 C ATOM 1103 CE LYS A 192 0.284 -12.628 2.201 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.148 -12.778 3.386 1.00 0.00 N ATOM 0 H LYS A 192 -3.218 -12.221 -0.855 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.220 -14.866 0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.159 -12.443 1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.375 -13.887 2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.484 -13.021 0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -2.190 -11.488 0.956 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.390 -11.622 3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.493 -13.371 3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.436 -13.478 1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.580 -11.735 1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.034 -13.250 3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.363 -11.840 3.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.658 -13.350 4.103 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.242 -13.427 0.033 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.642 -13.807 -0.031 1.00 0.00 C ATOM 1120 C PRO A 193 -7.978 -14.640 -1.285 1.00 0.00 C ATOM 1121 O PRO A 193 -9.062 -15.222 -1.338 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.415 -12.486 0.081 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.457 -11.423 -0.397 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.122 -11.976 0.089 1.00 0.00 C ATOM 0 HA PRO A 193 -7.924 -14.483 0.777 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.318 -12.505 -0.530 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.729 -12.300 1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.482 -11.305 -1.480 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.678 -10.447 0.035 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.303 -11.628 -0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.908 -11.641 1.104 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.083 -14.755 -2.283 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.307 -15.603 -3.456 1.00 0.00 C ATOM 1134 C ALA A 194 -7.386 -17.086 -3.114 1.00 0.00 C ATOM 1135 O ALA A 194 -7.918 -17.853 -3.914 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.230 -15.390 -4.519 1.00 0.00 C ATOM 0 H ALA A 194 -6.190 -14.263 -2.294 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.275 -15.297 -3.852 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.430 -16.036 -5.374 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.238 -14.349 -4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.253 -15.633 -4.101 1.00 0.00 H new ATOM 1142 N GLU A 195 -6.901 -17.463 -1.930 1.00 0.00 N ATOM 1143 CA GLU A 195 -6.921 -18.813 -1.396 1.00 0.00 C ATOM 1144 C GLU A 195 -8.288 -19.465 -1.577 1.00 0.00 C ATOM 1145 O GLU A 195 -8.375 -20.590 -2.072 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.590 -18.733 0.091 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.095 -18.559 0.338 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.317 -19.883 0.361 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.843 -20.920 0.824 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.140 -19.906 -0.071 1.00 0.00 O ATOM 0 H GLU A 195 -6.464 -16.798 -1.292 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.192 -19.421 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.130 -17.898 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.936 -19.639 0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.679 -17.917 -0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.950 -18.045 1.288 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.342 -18.746 -1.180 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.701 -19.242 -1.325 1.00 0.00 C ATOM 1159 C GLY A 196 -11.792 -18.177 -1.345 1.00 0.00 C ATOM 1160 O GLY A 196 -12.963 -18.562 -1.347 1.00 0.00 O ATOM 0 H GLY A 196 -9.274 -17.820 -0.757 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -10.762 -19.817 -2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.906 -19.932 -0.506 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.469 -16.875 -1.351 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.465 -15.803 -1.362 1.00 0.00 C ATOM 1166 C LYS A 197 -12.523 -15.171 -2.747 1.00 0.00 C ATOM 1167 O LYS A 197 -11.986 -14.089 -2.994 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.193 -14.760 -0.275 1.00 0.00 C ATOM 1169 CG LYS A 197 -12.173 -15.371 1.134 1.00 0.00 C ATOM 1170 CD LYS A 197 -12.004 -14.293 2.210 1.00 0.00 C ATOM 1171 CE LYS A 197 -10.543 -13.844 2.271 1.00 0.00 C ATOM 1172 NZ LYS A 197 -10.335 -12.685 3.163 1.00 0.00 N ATOM 0 H LYS A 197 -10.506 -16.539 -1.348 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.440 -16.235 -1.134 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.236 -14.276 -0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.958 -13.985 -0.321 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -13.100 -15.918 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.358 -16.092 1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -12.647 -13.441 1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -12.315 -14.682 3.179 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -9.927 -14.675 2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -10.204 -13.589 1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -9.323 -12.446 3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -10.873 -11.870 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -10.662 -12.922 4.121 1.00 0.00 H new ATOM 1186 N ASN A 198 -13.149 -15.883 -3.672 1.00 0.00 N ATOM 1187 CA ASN A 198 -13.445 -15.416 -5.016 1.00 0.00 C ATOM 1188 C ASN A 198 -14.593 -14.424 -4.873 1.00 0.00 C ATOM 1189 O ASN A 198 -15.732 -14.846 -4.684 1.00 0.00 O ATOM 1190 CB ASN A 198 -13.837 -16.562 -5.989 1.00 0.00 C ATOM 1191 CG ASN A 198 -13.543 -17.982 -5.520 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -14.018 -18.412 -4.469 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -12.766 -18.736 -6.270 1.00 0.00 N ATOM 0 H ASN A 198 -13.476 -16.834 -3.501 1.00 0.00 H new ATOM 0 HA ASN A 198 -12.554 -14.963 -5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -14.905 -16.485 -6.195 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -13.318 -16.400 -6.934 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -12.550 -19.691 -5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -12.380 -18.365 -7.138 1.00 0.00 H new ATOM 1200 N ASN A 199 -14.338 -13.117 -4.951 1.00 0.00 N ATOM 1201 CA ASN A 199 -15.354 -12.106 -5.010 1.00 0.00 C ATOM 1202 C ASN A 199 -16.130 -12.212 -6.325 1.00 0.00 C ATOM 1203 O ASN A 199 -17.295 -11.841 -6.347 1.00 0.00 O ATOM 1204 CB ASN A 199 -14.637 -10.762 -4.864 1.00 0.00 C ATOM 1205 CG ASN A 199 -14.397 -10.349 -3.430 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -14.104 -11.152 -2.555 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -14.427 -9.055 -3.201 1.00 0.00 N ATOM 0 H ASN A 199 -13.391 -12.740 -4.974 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.091 -12.221 -4.215 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -13.679 -10.814 -5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.226 -9.991 -5.360 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -14.202 -8.696 -2.273 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -14.675 -8.410 -3.951 1.00 0.00 H new ATOM 1214 N SER A 200 -15.524 -12.744 -7.394 1.00 0.00 N ATOM 1215 CA SER A 200 -16.158 -13.018 -8.677 1.00 0.00 C ATOM 1216 C SER A 200 -16.768 -11.758 -9.297 1.00 0.00 C ATOM 1217 O SER A 200 -17.969 -11.508 -9.212 1.00 0.00 O ATOM 1218 CB SER A 200 -17.144 -14.177 -8.522 1.00 0.00 C ATOM 1219 OG SER A 200 -17.379 -14.734 -9.795 1.00 0.00 O ATOM 0 H SER A 200 -14.538 -13.004 -7.382 1.00 0.00 H new ATOM 0 HA SER A 200 -15.401 -13.333 -9.395 1.00 0.00 H new ATOM 0 HB2 SER A 200 -16.740 -14.931 -7.847 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.078 -13.825 -8.084 1.00 0.00 H new ATOM 0 HG SER A 200 -18.009 -15.481 -9.714 1.00 0.00 H new ATOM 1225 N GLU A 201 -15.907 -10.930 -9.896 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.200 -9.626 -10.501 1.00 0.00 C ATOM 1227 C GLU A 201 -16.449 -8.567 -9.436 1.00 0.00 C ATOM 1228 O GLU A 201 -16.031 -7.424 -9.608 1.00 0.00 O ATOM 1229 CB GLU A 201 -17.358 -9.686 -11.505 1.00 0.00 C ATOM 1230 CG GLU A 201 -17.357 -8.488 -12.464 1.00 0.00 C ATOM 1231 CD GLU A 201 -17.736 -8.935 -13.870 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -18.944 -9.074 -14.147 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -16.809 -9.224 -14.666 1.00 0.00 O ATOM 0 H GLU A 201 -14.919 -11.169 -9.977 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.313 -9.339 -11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -17.290 -10.609 -12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.304 -9.716 -10.964 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -18.060 -7.733 -12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.371 -8.024 -12.476 1.00 0.00 H new ATOM 1240 N LEU A 202 -16.968 -8.957 -8.273 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.003 -8.149 -7.060 1.00 0.00 C ATOM 1242 C LEU A 202 -15.583 -7.860 -6.546 1.00 0.00 C ATOM 1243 O LEU A 202 -15.410 -7.328 -5.454 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.875 -8.891 -6.023 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.695 -8.068 -5.005 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -17.958 -7.793 -3.702 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.245 -6.749 -5.549 1.00 0.00 C ATOM 0 H LEU A 202 -17.390 -9.877 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.445 -7.173 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -18.573 -9.523 -6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.220 -9.555 -5.458 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.540 -8.726 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -18.597 -7.211 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -17.702 -8.738 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -17.046 -7.233 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.807 -6.239 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.419 -6.117 -5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.902 -6.950 -6.395 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.532 -8.276 -7.263 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.175 -7.848 -7.006 1.00 0.00 C ATOM 1261 C ASN A 203 -12.860 -6.489 -7.623 1.00 0.00 C ATOM 1262 O ASN A 203 -11.918 -5.861 -7.176 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.175 -8.935 -7.435 1.00 0.00 C ATOM 1264 CG ASN A 203 -11.617 -8.741 -8.838 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -10.487 -8.302 -9.032 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -12.395 -9.066 -9.856 1.00 0.00 N ATOM 0 H ASN A 203 -14.614 -8.927 -8.044 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.073 -7.708 -5.930 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.348 -8.955 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.665 -9.907 -7.381 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -12.058 -8.953 -10.812 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -13.332 -9.430 -9.686 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.631 -6.011 -8.597 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.379 -4.769 -9.326 1.00 0.00 C ATOM 1275 C GLN A 204 -13.520 -3.523 -8.437 1.00 0.00 C ATOM 1276 O GLN A 204 -12.574 -2.741 -8.333 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.333 -4.702 -10.533 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.698 -5.128 -11.861 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.072 -6.520 -11.900 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -12.001 -6.737 -11.339 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -13.648 -7.484 -12.597 1.00 0.00 N ATOM 0 H GLN A 204 -14.474 -6.492 -8.911 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.344 -4.774 -9.669 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.196 -5.338 -10.335 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.705 -3.682 -10.632 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.462 -5.075 -12.637 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.929 -4.400 -12.121 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -14.537 -7.313 -13.066 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.203 -8.399 -12.666 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.683 -3.323 -7.808 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.971 -2.168 -6.955 1.00 0.00 C ATOM 1292 C LEU A 205 -14.094 -2.218 -5.723 1.00 0.00 C ATOM 1293 O LEU A 205 -13.587 -1.168 -5.365 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.493 -2.064 -6.700 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.950 -1.138 -5.552 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.652 0.346 -5.777 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -18.466 -1.268 -5.350 1.00 0.00 C ATOM 0 H LEU A 205 -15.465 -3.973 -7.880 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.713 -1.231 -7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.968 -1.723 -7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.872 -3.066 -6.498 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.380 -1.465 -4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -17.007 0.922 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -15.577 0.488 -5.890 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -17.160 0.686 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.783 -0.612 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.981 -0.984 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.713 -2.300 -5.100 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.815 -3.398 -5.168 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.870 -3.578 -4.070 1.00 0.00 C ATOM 1311 C ASP A 206 -11.443 -3.256 -4.505 1.00 0.00 C ATOM 1312 O ASP A 206 -10.755 -2.529 -3.810 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.907 -5.023 -3.542 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.767 -5.340 -2.573 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.815 -4.926 -1.398 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -10.845 -6.077 -2.991 1.00 0.00 O ATOM 0 H ASP A 206 -14.248 -4.269 -5.475 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.170 -2.890 -3.280 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.860 -5.196 -3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.861 -5.712 -4.385 1.00 0.00 H new ATOM 1321 N THR A 207 -10.976 -3.731 -5.655 1.00 0.00 N ATOM 1322 CA THR A 207 -9.634 -3.426 -6.155 1.00 0.00 C ATOM 1323 C THR A 207 -9.482 -1.923 -6.367 1.00 0.00 C ATOM 1324 O THR A 207 -8.439 -1.374 -6.020 1.00 0.00 O ATOM 1325 CB THR A 207 -9.447 -4.165 -7.479 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.307 -5.552 -7.258 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.291 -3.714 -8.362 1.00 0.00 C ATOM 0 H THR A 207 -11.516 -4.340 -6.270 1.00 0.00 H new ATOM 0 HA THR A 207 -8.881 -3.744 -5.434 1.00 0.00 H new ATOM 0 HB THR A 207 -10.356 -3.915 -8.027 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.194 -5.962 -7.179 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.269 -4.318 -9.269 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.423 -2.665 -8.627 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.352 -3.836 -7.822 1.00 0.00 H new ATOM 1335 N THR A 208 -10.500 -1.279 -6.939 1.00 0.00 N ATOM 1336 CA THR A 208 -10.595 0.153 -7.147 1.00 0.00 C ATOM 1337 C THR A 208 -10.391 0.860 -5.798 1.00 0.00 C ATOM 1338 O THR A 208 -9.352 1.486 -5.584 1.00 0.00 O ATOM 1339 CB THR A 208 -11.970 0.405 -7.792 1.00 0.00 C ATOM 1340 OG1 THR A 208 -12.024 -0.001 -9.143 1.00 0.00 O ATOM 1341 CG2 THR A 208 -12.463 1.838 -7.712 1.00 0.00 C ATOM 0 H THR A 208 -11.321 -1.776 -7.286 1.00 0.00 H new ATOM 0 HA THR A 208 -9.829 0.554 -7.811 1.00 0.00 H new ATOM 0 HB THR A 208 -12.633 -0.212 -7.185 1.00 0.00 H new ATOM 0 HG1 THR A 208 -12.209 -0.962 -9.189 1.00 0.00 H new ATOM 0 HG21 THR A 208 -13.438 1.915 -8.193 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.550 2.135 -6.667 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.756 2.495 -8.219 1.00 0.00 H new ATOM 1349 N VAL A 209 -11.345 0.721 -4.869 1.00 0.00 N ATOM 1350 CA VAL A 209 -11.342 1.397 -3.572 1.00 0.00 C ATOM 1351 C VAL A 209 -10.029 1.115 -2.846 1.00 0.00 C ATOM 1352 O VAL A 209 -9.391 2.030 -2.324 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.599 0.974 -2.756 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -12.829 -0.483 -2.554 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -12.783 1.615 -1.378 1.00 0.00 C ATOM 0 H VAL A 209 -12.158 0.120 -5.005 1.00 0.00 H new ATOM 0 HA VAL A 209 -11.402 2.477 -3.705 1.00 0.00 H new ATOM 0 HB VAL A 209 -13.331 1.370 -3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -13.738 -0.630 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -12.936 -0.972 -3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.982 -0.915 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.695 1.234 -0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.929 1.371 -0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.856 2.697 -1.487 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.603 -0.148 -2.852 1.00 0.00 N ATOM 1366 CA LYS A 210 -8.413 -0.593 -2.127 1.00 0.00 C ATOM 1367 C LYS A 210 -7.140 -0.075 -2.792 1.00 0.00 C ATOM 1368 O LYS A 210 -6.165 0.158 -2.087 1.00 0.00 O ATOM 1369 CB LYS A 210 -8.479 -2.126 -2.070 1.00 0.00 C ATOM 1370 CG LYS A 210 -7.366 -2.921 -1.378 1.00 0.00 C ATOM 1371 CD LYS A 210 -7.848 -3.792 -0.214 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.913 -4.801 -0.660 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.496 -5.841 -1.627 1.00 0.00 N ATOM 0 H LYS A 210 -10.076 -0.894 -3.362 1.00 0.00 H new ATOM 0 HA LYS A 210 -8.387 -0.191 -1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -9.417 -2.391 -1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.542 -2.485 -3.097 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.877 -3.558 -2.115 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.613 -2.225 -1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.000 -4.325 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.256 -3.156 0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.298 -5.301 0.229 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -9.742 -4.246 -1.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.336 -6.232 -2.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.863 -5.421 -2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -7.996 -6.602 -1.124 1.00 0.00 H new ATOM 1387 N SER A 211 -7.108 0.147 -4.105 1.00 0.00 N ATOM 1388 CA SER A 211 -5.979 0.786 -4.738 1.00 0.00 C ATOM 1389 C SER A 211 -5.891 2.244 -4.314 1.00 0.00 C ATOM 1390 O SER A 211 -4.804 2.684 -3.936 1.00 0.00 O ATOM 1391 CB SER A 211 -6.115 0.692 -6.243 1.00 0.00 C ATOM 1392 OG SER A 211 -5.957 -0.640 -6.692 1.00 0.00 O ATOM 0 H SER A 211 -7.859 -0.111 -4.745 1.00 0.00 H new ATOM 0 HA SER A 211 -5.066 0.277 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.093 1.066 -6.546 1.00 0.00 H new ATOM 0 HB3 SER A 211 -5.369 1.329 -6.718 1.00 0.00 H new ATOM 0 HG SER A 211 -6.788 -1.137 -6.540 1.00 0.00 H new ATOM 1398 N GLN A 212 -7.023 2.962 -4.385 1.00 0.00 N ATOM 1399 CA GLN A 212 -7.106 4.381 -4.059 1.00 0.00 C ATOM 1400 C GLN A 212 -6.513 4.581 -2.666 1.00 0.00 C ATOM 1401 O GLN A 212 -5.559 5.336 -2.480 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.560 4.883 -4.103 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.282 4.650 -5.439 1.00 0.00 C ATOM 1404 CD GLN A 212 -9.574 5.948 -6.187 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -8.668 6.717 -6.512 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.833 6.255 -6.445 1.00 0.00 N ATOM 0 H GLN A 212 -7.915 2.561 -4.675 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.548 4.957 -4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.124 4.390 -3.311 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.568 5.951 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.672 4.002 -6.069 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.219 4.124 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.580 5.615 -6.174 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -11.058 7.132 -6.915 1.00 0.00 H new ATOM 1415 N ILE A 213 -7.062 3.841 -1.696 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.651 3.962 -0.315 1.00 0.00 C ATOM 1417 C ILE A 213 -5.202 3.534 -0.134 1.00 0.00 C ATOM 1418 O ILE A 213 -4.445 4.346 0.369 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.636 3.269 0.651 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.900 1.774 0.425 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.950 4.053 0.609 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.575 0.914 1.647 1.00 0.00 C ATOM 0 H ILE A 213 -7.796 3.151 -1.856 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.690 5.017 -0.042 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.156 3.285 1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.947 1.633 0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.306 1.430 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.672 3.590 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.770 5.082 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.345 4.047 -0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.783 -0.132 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.521 1.027 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.188 1.233 2.490 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.779 2.329 -0.534 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.415 1.863 -0.274 1.00 0.00 C ATOM 1436 C ILE A 214 -2.395 2.866 -0.841 1.00 0.00 C ATOM 1437 O ILE A 214 -1.390 3.119 -0.176 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.229 0.438 -0.887 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.952 -0.668 -0.075 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.772 -0.017 -1.041 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.900 -2.056 -0.752 1.00 0.00 C ATOM 0 H ILE A 214 -5.362 1.661 -1.038 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.244 1.797 0.800 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.671 0.556 -1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.500 -0.737 0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.993 -0.381 0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.747 -1.017 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.242 0.675 -1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.291 -0.033 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.424 -2.783 -0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.378 -2.002 -1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.861 -2.363 -0.872 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.620 3.420 -2.041 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.720 4.394 -2.665 1.00 0.00 C ATOM 1455 C ARG A 215 -1.557 5.611 -1.763 1.00 0.00 C ATOM 1456 O ARG A 215 -0.425 6.033 -1.516 1.00 0.00 O ATOM 1457 CB ARG A 215 -2.245 4.728 -4.069 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.418 5.726 -4.893 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.707 7.198 -4.580 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.574 8.026 -5.796 1.00 0.00 N ATOM 1461 CZ ARG A 215 -1.614 9.361 -5.898 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -1.673 10.134 -4.828 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -1.589 9.922 -7.104 1.00 0.00 N ATOM 0 H ARG A 215 -3.439 3.201 -2.608 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.719 3.979 -2.787 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.320 3.799 -4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.256 5.123 -3.970 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.359 5.532 -4.721 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.606 5.548 -5.952 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.714 7.298 -4.174 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.018 7.554 -3.814 1.00 0.00 H new ATOM 0 HE ARG A 215 -1.434 7.517 -6.669 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.689 9.717 -3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -1.703 11.148 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -1.540 9.337 -7.938 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -1.619 10.938 -7.195 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.659 6.149 -1.248 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.585 7.239 -0.294 1.00 0.00 C ATOM 1479 C GLU A 216 -1.940 6.791 1.005 1.00 0.00 C ATOM 1480 O GLU A 216 -1.119 7.516 1.549 1.00 0.00 O ATOM 1481 CB GLU A 216 -3.972 7.796 0.016 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.600 8.618 -1.111 1.00 0.00 C ATOM 1483 CD GLU A 216 -3.619 9.646 -1.675 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -2.841 9.278 -2.575 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -3.599 10.817 -1.226 1.00 0.00 O ATOM 0 H GLU A 216 -3.606 5.847 -1.477 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.975 8.017 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.637 6.966 0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -3.907 8.419 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.927 7.951 -1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.488 9.129 -0.738 1.00 0.00 H new ATOM 1492 N MET A 217 -2.258 5.599 1.508 1.00 0.00 N ATOM 1493 CA MET A 217 -1.772 5.130 2.797 1.00 0.00 C ATOM 1494 C MET A 217 -0.248 5.030 2.803 1.00 0.00 C ATOM 1495 O MET A 217 0.353 5.134 3.865 1.00 0.00 O ATOM 1496 CB MET A 217 -2.411 3.786 3.176 1.00 0.00 C ATOM 1497 CG MET A 217 -3.926 3.927 3.368 1.00 0.00 C ATOM 1498 SD MET A 217 -4.708 3.142 4.800 1.00 0.00 S ATOM 1499 CE MET A 217 -4.087 1.456 4.620 1.00 0.00 C ATOM 0 H MET A 217 -2.862 4.932 1.028 1.00 0.00 H new ATOM 0 HA MET A 217 -2.065 5.862 3.549 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.207 3.051 2.397 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.959 3.411 4.094 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.154 4.992 3.412 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.409 3.534 2.473 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.150 0.941 5.579 1.00 0.00 H new ATOM 0 HE2 MET A 217 -4.687 0.924 3.882 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.048 1.484 4.291 1.00 0.00 H new ATOM 1509 N CYS A 218 0.394 4.861 1.642 1.00 0.00 N ATOM 1510 CA CYS A 218 1.837 5.050 1.555 1.00 0.00 C ATOM 1511 C CYS A 218 2.139 6.526 1.838 1.00 0.00 C ATOM 1512 O CYS A 218 2.818 6.843 2.814 1.00 0.00 O ATOM 1513 CB CYS A 218 2.470 4.618 0.211 1.00 0.00 C ATOM 1514 SG CYS A 218 1.560 3.585 -0.958 1.00 0.00 S ATOM 0 H CYS A 218 -0.058 4.598 0.766 1.00 0.00 H new ATOM 0 HA CYS A 218 2.292 4.393 2.296 1.00 0.00 H new ATOM 0 HB2 CYS A 218 2.748 5.529 -0.318 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.395 4.092 0.448 1.00 0.00 H new ATOM 0 HG CYS A 218 0.390 3.302 -0.467 1.00 0.00 H new ATOM 1519 N ILE A 219 1.670 7.411 0.954 1.00 0.00 N ATOM 1520 CA ILE A 219 1.994 8.835 0.887 1.00 0.00 C ATOM 1521 C ILE A 219 1.790 9.486 2.261 1.00 0.00 C ATOM 1522 O ILE A 219 2.680 10.171 2.766 1.00 0.00 O ATOM 1523 CB ILE A 219 1.157 9.486 -0.247 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.624 8.928 -1.605 1.00 0.00 C ATOM 1525 CG2 ILE A 219 1.242 11.017 -0.256 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.727 9.298 -2.786 1.00 0.00 C ATOM 0 H ILE A 219 1.015 7.134 0.223 1.00 0.00 H new ATOM 0 HA ILE A 219 3.044 8.988 0.639 1.00 0.00 H new ATOM 0 HB ILE A 219 0.112 9.234 -0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.633 9.290 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.683 7.842 -1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.635 11.410 -1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.872 11.408 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 219 2.279 11.323 -0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.131 8.863 -3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.278 8.912 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.687 10.383 -2.887 1.00 0.00 H new ATOM 1538 N THR A 220 0.643 9.238 2.883 1.00 0.00 N ATOM 1539 CA THR A 220 0.278 9.668 4.217 1.00 0.00 C ATOM 1540 C THR A 220 1.310 9.215 5.249 1.00 0.00 C ATOM 1541 O THR A 220 1.725 10.033 6.062 1.00 0.00 O ATOM 1542 CB THR A 220 -1.115 9.078 4.495 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.053 9.611 3.584 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.627 9.323 5.909 1.00 0.00 C ATOM 0 H THR A 220 -0.099 8.698 2.437 1.00 0.00 H new ATOM 0 HA THR A 220 0.254 10.755 4.289 1.00 0.00 H new ATOM 0 HB THR A 220 -1.004 8.000 4.376 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.018 9.105 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.614 8.875 6.021 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.941 8.874 6.627 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.692 10.396 6.092 1.00 0.00 H new ATOM 1552 N GLU A 221 1.740 7.951 5.260 1.00 0.00 N ATOM 1553 CA GLU A 221 2.682 7.498 6.277 1.00 0.00 C ATOM 1554 C GLU A 221 4.032 8.186 6.088 1.00 0.00 C ATOM 1555 O GLU A 221 4.638 8.618 7.069 1.00 0.00 O ATOM 1556 CB GLU A 221 2.856 5.968 6.220 1.00 0.00 C ATOM 1557 CG GLU A 221 2.714 5.257 7.578 1.00 0.00 C ATOM 1558 CD GLU A 221 1.622 5.800 8.516 1.00 0.00 C ATOM 1559 OE1 GLU A 221 0.433 5.870 8.124 1.00 0.00 O ATOM 1560 OE2 GLU A 221 1.959 6.213 9.653 1.00 0.00 O ATOM 0 H GLU A 221 1.456 7.238 4.589 1.00 0.00 H new ATOM 0 HA GLU A 221 2.282 7.762 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.119 5.557 5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 221 3.839 5.742 5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.514 4.202 7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.671 5.314 8.097 1.00 0.00 H new ATOM 1567 N TYR A 222 4.479 8.311 4.832 1.00 0.00 N ATOM 1568 CA TYR A 222 5.662 9.059 4.428 1.00 0.00 C ATOM 1569 C TYR A 222 5.628 10.441 5.064 1.00 0.00 C ATOM 1570 O TYR A 222 6.528 10.795 5.825 1.00 0.00 O ATOM 1571 CB TYR A 222 5.688 9.167 2.891 1.00 0.00 C ATOM 1572 CG TYR A 222 7.019 8.888 2.246 1.00 0.00 C ATOM 1573 CD1 TYR A 222 7.578 7.615 2.394 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.625 9.826 1.392 1.00 0.00 C ATOM 1575 CE1 TYR A 222 8.682 7.246 1.622 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.751 9.461 0.631 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.264 8.150 0.711 1.00 0.00 C ATOM 1578 OH TYR A 222 10.268 7.750 -0.119 1.00 0.00 O ATOM 0 H TYR A 222 4.003 7.874 4.043 1.00 0.00 H new ATOM 0 HA TYR A 222 6.564 8.546 4.761 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.953 8.473 2.483 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.370 10.171 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 222 7.157 6.918 3.104 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.226 10.827 1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.096 6.254 1.725 1.00 0.00 H new ATOM 0 HE2 TYR A 222 9.223 10.186 -0.015 1.00 0.00 H new ATOM 0 HH TYR A 222 10.548 8.503 -0.680 1.00 0.00 H new ATOM 1588 N ARG A 223 4.557 11.181 4.775 1.00 0.00 N ATOM 1589 CA ARG A 223 4.282 12.539 5.206 1.00 0.00 C ATOM 1590 C ARG A 223 4.181 12.658 6.720 1.00 0.00 C ATOM 1591 O ARG A 223 4.734 13.595 7.291 1.00 0.00 O ATOM 1592 CB ARG A 223 2.989 12.968 4.515 1.00 0.00 C ATOM 1593 CG ARG A 223 3.298 13.397 3.083 1.00 0.00 C ATOM 1594 CD ARG A 223 2.019 13.462 2.260 1.00 0.00 C ATOM 1595 NE ARG A 223 2.281 14.150 0.993 1.00 0.00 N ATOM 1596 CZ ARG A 223 2.248 15.475 0.823 1.00 0.00 C ATOM 1597 NH1 ARG A 223 1.832 16.271 1.804 1.00 0.00 N ATOM 1598 NH2 ARG A 223 2.656 15.983 -0.333 1.00 0.00 N ATOM 0 H ARG A 223 3.807 10.813 4.189 1.00 0.00 H new ATOM 0 HA ARG A 223 5.106 13.196 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 223 2.274 12.145 4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 223 2.527 13.791 5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.786 14.372 3.086 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.995 12.693 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.647 12.456 2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.243 13.988 2.817 1.00 0.00 H new ATOM 0 HE ARG A 223 2.505 13.575 0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.535 15.871 2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.810 17.281 1.666 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.987 15.364 -1.073 1.00 0.00 H new ATOM 0 HH22 ARG A 223 2.638 16.992 -0.481 1.00 0.00 H new ATOM 1612 N ARG A 224 3.539 11.712 7.398 1.00 0.00 N ATOM 1613 CA ARG A 224 3.425 11.701 8.857 1.00 0.00 C ATOM 1614 C ARG A 224 4.792 11.515 9.493 1.00 0.00 C ATOM 1615 O ARG A 224 5.108 12.229 10.444 1.00 0.00 O ATOM 1616 CB ARG A 224 2.468 10.582 9.275 1.00 0.00 C ATOM 1617 CG ARG A 224 1.025 11.043 9.075 1.00 0.00 C ATOM 1618 CD ARG A 224 0.010 9.918 9.253 1.00 0.00 C ATOM 1619 NE ARG A 224 -1.309 10.444 8.882 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.519 9.921 9.109 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.665 8.734 9.684 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.602 10.590 8.736 1.00 0.00 N ATOM 0 H ARG A 224 3.077 10.922 6.947 1.00 0.00 H new ATOM 0 HA ARG A 224 3.027 12.656 9.201 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.660 9.686 8.685 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.635 10.318 10.319 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.803 11.841 9.784 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.919 11.465 8.076 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.271 9.065 8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.005 9.567 10.285 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.302 11.333 8.381 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.843 8.198 9.964 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.599 8.357 9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.509 11.497 8.279 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.528 10.197 8.906 1.00 0.00 H new ATOM 1636 N GLY A 225 5.588 10.599 8.941 1.00 0.00 N ATOM 1637 CA GLY A 225 6.964 10.349 9.333 1.00 0.00 C ATOM 1638 C GLY A 225 7.915 11.459 8.894 1.00 0.00 C ATOM 1639 O GLY A 225 9.056 11.513 9.348 1.00 0.00 O ATOM 0 H GLY A 225 5.276 9.993 8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.014 10.241 10.416 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.293 9.403 8.903 1.00 0.00 H new ATOM 1643 N SER A 226 7.462 12.347 8.009 1.00 0.00 N ATOM 1644 CA SER A 226 8.247 13.472 7.514 1.00 0.00 C ATOM 1645 C SER A 226 8.239 14.563 8.586 1.00 0.00 C ATOM 1646 O SER A 226 7.542 15.573 8.472 1.00 0.00 O ATOM 1647 CB SER A 226 7.714 13.934 6.147 1.00 0.00 C ATOM 1648 OG SER A 226 8.645 13.682 5.111 1.00 0.00 O ATOM 0 H SER A 226 6.524 12.302 7.611 1.00 0.00 H new ATOM 0 HA SER A 226 9.285 13.190 7.337 1.00 0.00 H new ATOM 0 HB2 SER A 226 6.778 13.420 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.491 15.000 6.185 1.00 0.00 H new ATOM 0 HG SER A 226 8.274 13.986 4.257 1.00 0.00 H new TER 1654 SER A 226