USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 788 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 185 LYS NZ :NH3+ -167:sc= 1.07 (180deg=-0.00222) USER MOD Set 1.2: A 186 GLN : amide:sc= -0.706 K(o=0.36,f=-9.7!) USER MOD Set 2.1: A 173 ASN : amide:sc= 0.315 X(o=0.29,f=-0.093) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.0222 X(o=0.29,f=-0.093) USER MOD Set 3.1: A 132 SER OG : rot 180:sc= 0.0523 USER MOD Set 3.2: A 134 MET CE :methyl -158:sc= -0.106 (180deg=-0.974) USER MOD Set 3.3: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.4: A 217 GLN : amide:sc= -0.0674 X(o=-0.12,f=-0.31) USER MOD Set 4.1: A 138 MET CE :methyl 178:sc= -0.0949 (180deg=-0.0975) USER MOD Set 4.2: A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 164:sc= -4.1! (180deg=-5.11!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -1.2 K(o=-1.2,f=0.024) USER MOD Single : A 149 TYR OH : rot -160:sc= 1.15 USER MOD Single : A 150 TYR OH : rot -163:sc= 0.229 USER MOD Single : A 153 ASN : amide:sc= -0.0327 K(o=-0.033,f=-2.9!) USER MOD Single : A 155 TYR OH : rot -92:sc= 1.23 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -2.13 K(o=-2.1,f=-0.73) USER MOD Single : A 160 GLN : amide:sc= 0.83 K(o=0.83,f=-0.021) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0845 X(o=-0.085,f=-0.034) USER MOD Single : A 169 TYR OH : rot 123:sc= 0.039 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 181 ASN : amide:sc= -1.75! K(o=-1.8!,f=-0.25) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.79 USER MOD Single : A 187 HIS : no HD1:sc= -1.45 X(o=-1.5,f=-1) USER MOD Single : A 188 THR OG1 : rot 127:sc= 0.0996 USER MOD Single : A 190 THR OG1 : rot -63:sc= 0.367 USER MOD Single : A 191 THR OG1 : rot 130:sc= 1.29 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 75:sc= 1.36 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00581 USER MOD Single : A 204 LYS NZ :NH3+ 136:sc= 1.24 (180deg=0.655) USER MOD Single : A 205 MET CE :methyl -148:sc= 0 (180deg=-1.47) USER MOD Single : A 206 MET CE :methyl -168:sc= -0.557 (180deg=-1.24) USER MOD Single : A 212 GLN : amide:sc= -0.541 K(o=-0.54,f=-1.2) USER MOD Single : A 213 MET CE :methyl -178:sc= -0.227 (180deg=-0.237) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.471 X(o=0.47,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.851 K(o=-0.85,f=-0.23) USER MOD Single : A 225 TYR OH : rot 152:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.035 13.781 -0.817 1.00 0.00 N ATOM 66 CA LEU A 125 -7.301 12.952 -1.989 1.00 0.00 C ATOM 67 C LEU A 125 -8.624 13.320 -2.699 1.00 0.00 C ATOM 68 O LEU A 125 -9.150 14.424 -2.524 1.00 0.00 O ATOM 69 CB LEU A 125 -7.109 11.474 -1.582 1.00 0.00 C ATOM 70 CG LEU A 125 -5.638 10.986 -1.522 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.594 9.472 -1.713 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.693 11.549 -2.593 1.00 0.00 C ATOM 0 HA LEU A 125 -6.582 13.149 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.564 11.322 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.654 10.847 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.294 11.337 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.560 9.130 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.169 8.989 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.022 9.215 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.694 11.137 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.060 11.276 -3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.653 12.635 -2.508 1.00 0.00 H new ATOM 84 N GLY A 126 -9.104 12.453 -3.594 1.00 0.00 N ATOM 85 CA GLY A 126 -10.359 12.570 -4.328 1.00 0.00 C ATOM 86 C GLY A 126 -11.265 11.386 -4.010 1.00 0.00 C ATOM 87 O GLY A 126 -11.334 10.438 -4.787 1.00 0.00 O ATOM 0 H GLY A 126 -8.595 11.603 -3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.859 13.502 -4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.160 12.608 -5.399 1.00 0.00 H new ATOM 91 N GLY A 127 -11.891 11.380 -2.829 1.00 0.00 N ATOM 92 CA GLY A 127 -12.853 10.339 -2.441 1.00 0.00 C ATOM 93 C GLY A 127 -12.272 8.936 -2.226 1.00 0.00 C ATOM 94 O GLY A 127 -13.024 7.962 -2.173 1.00 0.00 O ATOM 0 H GLY A 127 -11.747 12.094 -2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.346 10.652 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.623 10.278 -3.210 1.00 0.00 H new ATOM 98 N TYR A 128 -10.949 8.835 -2.091 1.00 0.00 N ATOM 99 CA TYR A 128 -10.222 7.659 -1.624 1.00 0.00 C ATOM 100 C TYR A 128 -10.503 7.431 -0.109 1.00 0.00 C ATOM 101 O TYR A 128 -11.190 8.236 0.533 1.00 0.00 O ATOM 102 CB TYR A 128 -8.728 7.907 -1.855 1.00 0.00 C ATOM 103 CG TYR A 128 -8.268 7.958 -3.297 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.509 9.096 -4.081 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.595 6.863 -3.863 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.098 9.160 -5.419 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.235 6.880 -5.221 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.472 8.038 -6.006 1.00 0.00 C ATOM 109 OH TYR A 128 -7.188 8.052 -7.335 1.00 0.00 O ATOM 0 H TYR A 128 -10.327 9.611 -2.316 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.543 6.770 -2.167 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.461 8.850 -1.378 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.169 7.122 -1.346 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.022 9.940 -3.644 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.353 6.005 -3.253 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.258 10.059 -5.996 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.777 6.010 -5.668 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.019 8.973 -7.624 1.00 0.00 H new ATOM 119 N MET A 129 -9.919 6.393 0.504 1.00 0.00 N ATOM 120 CA MET A 129 -9.893 6.123 1.948 1.00 0.00 C ATOM 121 C MET A 129 -8.489 5.673 2.345 1.00 0.00 C ATOM 122 O MET A 129 -7.880 4.856 1.649 1.00 0.00 O ATOM 123 CB MET A 129 -10.833 4.975 2.306 1.00 0.00 C ATOM 124 CG MET A 129 -12.304 5.220 1.974 1.00 0.00 C ATOM 125 SD MET A 129 -13.215 3.669 1.891 1.00 0.00 S ATOM 126 CE MET A 129 -12.493 3.031 0.354 1.00 0.00 C ATOM 0 H MET A 129 -9.423 5.677 -0.026 1.00 0.00 H new ATOM 0 HA MET A 129 -10.195 7.035 2.464 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.502 4.078 1.783 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.745 4.773 3.373 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.748 5.867 2.731 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.383 5.744 1.021 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.705 1.965 0.268 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.926 3.557 -0.497 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.414 3.187 0.367 1.00 0.00 H new ATOM 136 N LEU A 130 -7.944 6.192 3.445 1.00 0.00 N ATOM 137 CA LEU A 130 -6.718 5.674 4.052 1.00 0.00 C ATOM 138 C LEU A 130 -7.089 4.410 4.833 1.00 0.00 C ATOM 139 O LEU A 130 -8.097 4.412 5.545 1.00 0.00 O ATOM 140 CB LEU A 130 -6.112 6.759 4.965 1.00 0.00 C ATOM 141 CG LEU A 130 -4.815 6.327 5.689 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.591 6.595 4.831 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.672 7.083 7.013 1.00 0.00 C ATOM 0 H LEU A 130 -8.343 6.988 3.943 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.968 5.421 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.903 7.646 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.853 7.045 5.711 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.884 5.256 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.695 6.281 5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.671 6.036 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.527 7.661 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.755 6.770 7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.631 8.155 6.818 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.527 6.863 7.652 1.00 0.00 H new ATOM 155 N GLY A 131 -6.278 3.362 4.715 1.00 0.00 N ATOM 156 CA GLY A 131 -6.452 2.077 5.374 1.00 0.00 C ATOM 157 C GLY A 131 -5.857 2.061 6.777 1.00 0.00 C ATOM 158 O GLY A 131 -5.393 3.080 7.288 1.00 0.00 O ATOM 0 H GLY A 131 -5.443 3.390 4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.515 1.841 5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.983 1.297 4.774 1.00 0.00 H new ATOM 162 N SER A 132 -5.884 0.894 7.415 1.00 0.00 N ATOM 163 CA SER A 132 -5.382 0.673 8.768 1.00 0.00 C ATOM 164 C SER A 132 -3.876 0.415 8.764 1.00 0.00 C ATOM 165 O SER A 132 -3.299 0.072 7.732 1.00 0.00 O ATOM 166 CB SER A 132 -6.158 -0.493 9.418 1.00 0.00 C ATOM 167 OG SER A 132 -6.582 -1.492 8.499 1.00 0.00 O ATOM 0 H SER A 132 -6.268 0.049 6.991 1.00 0.00 H new ATOM 0 HA SER A 132 -5.544 1.573 9.360 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.528 -0.957 10.177 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.032 -0.092 9.931 1.00 0.00 H new ATOM 0 HG SER A 132 -7.063 -2.197 8.981 1.00 0.00 H new ATOM 173 N ALA A 133 -3.218 0.598 9.913 1.00 0.00 N ATOM 174 CA ALA A 133 -1.827 0.190 10.049 1.00 0.00 C ATOM 175 C ALA A 133 -1.794 -1.323 10.135 1.00 0.00 C ATOM 176 O ALA A 133 -2.638 -1.918 10.816 1.00 0.00 O ATOM 177 CB ALA A 133 -1.156 0.808 11.280 1.00 0.00 C ATOM 0 H ALA A 133 -3.624 1.020 10.748 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.268 0.545 9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.120 0.473 11.337 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.182 1.895 11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.688 0.496 12.179 1.00 0.00 H new ATOM 183 N MET A 134 -0.815 -1.937 9.478 1.00 0.00 N ATOM 184 CA MET A 134 -0.600 -3.364 9.615 1.00 0.00 C ATOM 185 C MET A 134 0.874 -3.678 9.474 1.00 0.00 C ATOM 186 O MET A 134 1.567 -3.046 8.680 1.00 0.00 O ATOM 187 CB MET A 134 -1.467 -4.190 8.652 1.00 0.00 C ATOM 188 CG MET A 134 -2.246 -3.473 7.543 1.00 0.00 C ATOM 189 SD MET A 134 -3.736 -4.379 7.058 1.00 0.00 S ATOM 190 CE MET A 134 -3.850 -3.850 5.341 1.00 0.00 C ATOM 0 H MET A 134 -0.163 -1.467 8.849 1.00 0.00 H new ATOM 0 HA MET A 134 -0.921 -3.658 10.614 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.818 -4.924 8.175 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.188 -4.744 9.253 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.524 -2.476 7.883 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.602 -3.345 6.673 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.875 -3.972 4.990 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.562 -2.801 5.263 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.182 -4.456 4.729 1.00 0.00 H new ATOM 200 N SER A 135 1.354 -4.641 10.263 1.00 0.00 N ATOM 201 CA SER A 135 2.743 -5.062 10.311 1.00 0.00 C ATOM 202 C SER A 135 3.227 -5.347 8.898 1.00 0.00 C ATOM 203 O SER A 135 2.527 -6.015 8.130 1.00 0.00 O ATOM 204 CB SER A 135 2.847 -6.317 11.174 1.00 0.00 C ATOM 205 OG SER A 135 4.194 -6.724 11.331 1.00 0.00 O ATOM 0 H SER A 135 0.760 -5.164 10.906 1.00 0.00 H new ATOM 0 HA SER A 135 3.364 -4.278 10.744 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.406 -6.125 12.152 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.272 -7.123 10.718 1.00 0.00 H new ATOM 0 HG SER A 135 4.230 -7.529 11.889 1.00 0.00 H new ATOM 211 N ARG A 136 4.434 -4.871 8.576 1.00 0.00 N ATOM 212 CA ARG A 136 4.994 -5.119 7.258 1.00 0.00 C ATOM 213 C ARG A 136 5.246 -6.637 7.131 1.00 0.00 C ATOM 214 O ARG A 136 5.806 -7.207 8.077 1.00 0.00 O ATOM 215 CB ARG A 136 6.311 -4.375 7.015 1.00 0.00 C ATOM 216 CG ARG A 136 6.193 -2.845 7.010 1.00 0.00 C ATOM 217 CD ARG A 136 7.040 -2.199 8.110 1.00 0.00 C ATOM 218 NE ARG A 136 6.338 -2.084 9.392 1.00 0.00 N ATOM 219 CZ ARG A 136 6.793 -2.422 10.605 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.693 -3.389 10.781 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.311 -1.748 11.639 1.00 0.00 N ATOM 0 H ARG A 136 5.026 -4.324 9.200 1.00 0.00 H new ATOM 0 HA ARG A 136 4.284 -4.755 6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.025 -4.668 7.785 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.723 -4.697 6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.506 -2.461 6.039 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.149 -2.562 7.143 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.947 -2.786 8.252 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.351 -1.206 7.784 1.00 0.00 H new ATOM 0 HE ARG A 136 5.393 -1.702 9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.058 -3.899 9.976 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.017 -3.619 11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.624 -1.009 11.490 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.627 -1.969 12.583 1.00 0.00 H new ATOM 235 N PRO A 137 4.874 -7.260 6.001 1.00 0.00 N ATOM 236 CA PRO A 137 5.174 -8.657 5.667 1.00 0.00 C ATOM 237 C PRO A 137 6.678 -8.912 5.459 1.00 0.00 C ATOM 238 O PRO A 137 7.497 -8.013 5.655 1.00 0.00 O ATOM 239 CB PRO A 137 4.332 -8.960 4.415 1.00 0.00 C ATOM 240 CG PRO A 137 3.989 -7.592 3.823 1.00 0.00 C ATOM 241 CD PRO A 137 4.061 -6.625 4.981 1.00 0.00 C ATOM 0 HA PRO A 137 4.918 -9.328 6.487 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.890 -9.569 3.703 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.430 -9.516 4.672 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.692 -7.317 3.037 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.995 -7.596 3.375 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.501 -5.678 4.668 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.065 -6.403 5.363 1.00 0.00 H new ATOM 249 N MET A 138 7.062 -10.131 5.053 1.00 0.00 N ATOM 250 CA MET A 138 8.441 -10.473 4.694 1.00 0.00 C ATOM 251 C MET A 138 8.501 -10.820 3.214 1.00 0.00 C ATOM 252 O MET A 138 8.693 -11.975 2.837 1.00 0.00 O ATOM 253 CB MET A 138 8.986 -11.629 5.544 1.00 0.00 C ATOM 254 CG MET A 138 9.042 -11.373 7.049 1.00 0.00 C ATOM 255 SD MET A 138 10.688 -11.352 7.818 1.00 0.00 S ATOM 256 CE MET A 138 11.512 -10.019 6.907 1.00 0.00 C ATOM 0 H MET A 138 6.414 -10.914 4.965 1.00 0.00 H new ATOM 0 HA MET A 138 9.073 -9.608 4.895 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.369 -12.509 5.366 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.991 -11.869 5.197 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.562 -10.415 7.248 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.445 -12.138 7.546 1.00 0.00 H new ATOM 0 HE1 MET A 138 12.518 -9.876 7.302 1.00 0.00 H new ATOM 0 HE2 MET A 138 11.571 -10.283 5.851 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.943 -9.096 7.019 1.00 0.00 H new ATOM 266 N ILE A 139 8.307 -9.817 2.361 1.00 0.00 N ATOM 267 CA ILE A 139 8.113 -10.058 0.940 1.00 0.00 C ATOM 268 C ILE A 139 9.353 -10.706 0.324 1.00 0.00 C ATOM 269 O ILE A 139 10.493 -10.402 0.684 1.00 0.00 O ATOM 270 CB ILE A 139 7.672 -8.774 0.214 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.335 -8.331 0.837 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.503 -9.033 -1.297 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.825 -7.007 0.313 1.00 0.00 C ATOM 0 H ILE A 139 8.281 -8.834 2.631 1.00 0.00 H new ATOM 0 HA ILE A 139 7.298 -10.771 0.813 1.00 0.00 H new ATOM 0 HB ILE A 139 8.426 -7.995 0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.585 -9.099 0.648 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.454 -8.261 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.191 -8.113 -1.791 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.452 -9.367 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.747 -9.802 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.880 -6.763 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.555 -6.226 0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.672 -7.077 -0.764 1.00 0.00 H new ATOM 285 N HIS A 140 9.098 -11.607 -0.618 1.00 0.00 N ATOM 286 CA HIS A 140 10.099 -12.310 -1.391 1.00 0.00 C ATOM 287 C HIS A 140 10.279 -11.592 -2.743 1.00 0.00 C ATOM 288 O HIS A 140 9.298 -11.163 -3.349 1.00 0.00 O ATOM 289 CB HIS A 140 9.663 -13.771 -1.500 1.00 0.00 C ATOM 290 CG HIS A 140 9.471 -14.398 -0.135 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.415 -14.556 0.856 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.261 -14.679 0.420 1.00 0.00 C ATOM 293 CE1 HIS A 140 9.782 -14.900 1.991 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.468 -15.051 1.757 1.00 0.00 N ATOM 0 H HIS A 140 8.146 -11.874 -0.870 1.00 0.00 H new ATOM 0 HA HIS A 140 11.081 -12.305 -0.918 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.732 -13.833 -2.064 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.411 -14.334 -2.058 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.306 -14.625 -0.082 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.260 -15.035 2.950 1.00 0.00 H new ATOM 0 HE2 HIS A 140 7.762 -15.372 2.419 1.00 0.00 H new ATOM 302 N PHE A 141 11.521 -11.431 -3.211 1.00 0.00 N ATOM 303 CA PHE A 141 11.902 -10.669 -4.414 1.00 0.00 C ATOM 304 C PHE A 141 12.760 -11.490 -5.389 1.00 0.00 C ATOM 305 O PHE A 141 13.087 -11.043 -6.493 1.00 0.00 O ATOM 306 CB PHE A 141 12.655 -9.399 -4.004 1.00 0.00 C ATOM 307 CG PHE A 141 11.883 -8.354 -3.226 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.650 -8.509 -1.847 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.479 -7.171 -3.875 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.998 -7.494 -1.127 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.835 -6.157 -3.152 1.00 0.00 C ATOM 312 CZ PHE A 141 10.587 -6.322 -1.783 1.00 0.00 C ATOM 0 H PHE A 141 12.327 -11.845 -2.744 1.00 0.00 H new ATOM 0 HA PHE A 141 10.981 -10.410 -4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.517 -9.696 -3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.041 -8.929 -4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.972 -9.408 -1.342 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.666 -7.045 -4.931 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.813 -7.615 -0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.530 -5.249 -3.650 1.00 0.00 H new ATOM 0 HZ PHE A 141 10.078 -5.546 -1.231 1.00 0.00 H new ATOM 322 N GLY A 142 13.176 -12.688 -4.986 1.00 0.00 N ATOM 323 CA GLY A 142 14.077 -13.540 -5.733 1.00 0.00 C ATOM 324 C GLY A 142 15.497 -13.230 -5.298 1.00 0.00 C ATOM 325 O GLY A 142 16.181 -14.121 -4.807 1.00 0.00 O ATOM 0 H GLY A 142 12.881 -13.099 -4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.845 -14.589 -5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.962 -13.368 -6.803 1.00 0.00 H new ATOM 329 N ASN A 143 15.951 -11.985 -5.454 1.00 0.00 N ATOM 330 CA ASN A 143 17.304 -11.628 -5.081 1.00 0.00 C ATOM 331 C ASN A 143 17.389 -11.537 -3.573 1.00 0.00 C ATOM 332 O ASN A 143 16.567 -10.867 -2.944 1.00 0.00 O ATOM 333 CB ASN A 143 17.753 -10.275 -5.630 1.00 0.00 C ATOM 334 CG ASN A 143 17.261 -9.949 -7.019 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.006 -10.048 -7.987 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.016 -9.532 -7.131 1.00 0.00 N ATOM 0 H ASN A 143 15.398 -11.217 -5.835 1.00 0.00 H new ATOM 0 HA ASN A 143 17.949 -12.400 -5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.414 -9.494 -4.949 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.843 -10.245 -5.632 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.643 -9.279 -8.046 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.425 -9.462 -6.303 1.00 0.00 H new ATOM 343 N ASP A 144 18.447 -12.096 -3.012 1.00 0.00 N ATOM 344 CA ASP A 144 18.785 -11.951 -1.600 1.00 0.00 C ATOM 345 C ASP A 144 19.231 -10.523 -1.267 1.00 0.00 C ATOM 346 O ASP A 144 19.009 -10.066 -0.149 1.00 0.00 O ATOM 347 CB ASP A 144 19.875 -12.955 -1.224 1.00 0.00 C ATOM 348 CG ASP A 144 20.401 -12.724 0.195 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.693 -13.045 1.183 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.565 -12.278 0.302 1.00 0.00 O ATOM 0 H ASP A 144 19.109 -12.674 -3.530 1.00 0.00 H new ATOM 0 HA ASP A 144 17.889 -12.155 -1.014 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.479 -13.967 -1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.699 -12.878 -1.933 1.00 0.00 H new ATOM 355 N TRP A 145 19.797 -9.768 -2.221 1.00 0.00 N ATOM 356 CA TRP A 145 20.282 -8.424 -1.923 1.00 0.00 C ATOM 357 C TRP A 145 19.100 -7.461 -1.791 1.00 0.00 C ATOM 358 O TRP A 145 19.197 -6.472 -1.067 1.00 0.00 O ATOM 359 CB TRP A 145 21.302 -7.951 -2.968 1.00 0.00 C ATOM 360 CG TRP A 145 20.806 -7.868 -4.376 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.927 -8.833 -5.309 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.081 -6.784 -5.015 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.276 -8.444 -6.466 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.755 -7.174 -6.347 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.610 -5.535 -4.572 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.003 -6.355 -7.200 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.899 -4.685 -5.432 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.610 -5.083 -6.750 1.00 0.00 C ATOM 0 H TRP A 145 19.926 -10.064 -3.188 1.00 0.00 H new ATOM 0 HA TRP A 145 20.808 -8.444 -0.969 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.665 -6.967 -2.673 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.157 -8.627 -2.944 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.452 -9.767 -5.174 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.192 -9.024 -7.301 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.799 -5.226 -3.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.730 -6.696 -8.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.571 -3.718 -5.080 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.087 -4.412 -7.415 1.00 0.00 H new ATOM 379 N GLU A 146 17.991 -7.745 -2.483 1.00 0.00 N ATOM 380 CA GLU A 146 16.717 -7.064 -2.356 1.00 0.00 C ATOM 381 C GLU A 146 16.030 -7.519 -1.078 1.00 0.00 C ATOM 382 O GLU A 146 15.588 -6.676 -0.311 1.00 0.00 O ATOM 383 CB GLU A 146 15.841 -7.383 -3.576 1.00 0.00 C ATOM 384 CG GLU A 146 16.387 -6.678 -4.816 1.00 0.00 C ATOM 385 CD GLU A 146 15.436 -6.670 -6.017 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.484 -7.477 -6.046 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.664 -5.900 -6.979 1.00 0.00 O ATOM 0 H GLU A 146 17.966 -8.492 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 146 16.876 -5.987 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.815 -8.460 -3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.815 -7.065 -3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.630 -5.648 -4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.319 -7.160 -5.111 1.00 0.00 H new ATOM 394 N ASP A 147 16.000 -8.830 -0.819 1.00 0.00 N ATOM 395 CA ASP A 147 15.430 -9.446 0.381 1.00 0.00 C ATOM 396 C ASP A 147 15.985 -8.781 1.633 1.00 0.00 C ATOM 397 O ASP A 147 15.234 -8.190 2.411 1.00 0.00 O ATOM 398 CB ASP A 147 15.727 -10.954 0.376 1.00 0.00 C ATOM 399 CG ASP A 147 14.621 -11.773 1.017 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.603 -11.910 2.258 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.869 -12.425 0.250 1.00 0.00 O ATOM 0 H ASP A 147 16.388 -9.517 -1.466 1.00 0.00 H new ATOM 0 HA ASP A 147 14.349 -9.305 0.381 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.871 -11.288 -0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.662 -11.137 0.905 1.00 0.00 H new ATOM 406 N ARG A 148 17.313 -8.805 1.790 1.00 0.00 N ATOM 407 CA ARG A 148 17.959 -8.315 2.998 1.00 0.00 C ATOM 408 C ARG A 148 17.753 -6.806 3.107 1.00 0.00 C ATOM 409 O ARG A 148 17.620 -6.268 4.202 1.00 0.00 O ATOM 410 CB ARG A 148 19.416 -8.751 3.054 1.00 0.00 C ATOM 411 CG ARG A 148 20.449 -7.750 2.581 1.00 0.00 C ATOM 412 CD ARG A 148 20.910 -6.912 3.779 1.00 0.00 C ATOM 413 NE ARG A 148 21.408 -5.581 3.389 1.00 0.00 N ATOM 414 CZ ARG A 148 21.703 -4.641 4.293 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.038 -4.985 5.530 1.00 0.00 N ATOM 416 NH2 ARG A 148 21.620 -3.354 3.984 1.00 0.00 N ATOM 0 H ARG A 148 17.959 -9.162 1.087 1.00 0.00 H new ATOM 0 HA ARG A 148 17.497 -8.760 3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.650 -9.019 4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.522 -9.656 2.457 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.298 -8.267 2.133 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.025 -7.106 1.811 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.079 -6.794 4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.697 -7.448 4.310 1.00 0.00 H new ATOM 0 HE ARG A 148 21.531 -5.370 2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.071 -5.970 5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.262 -4.265 6.217 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.328 -3.072 3.048 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.848 -2.646 4.682 1.00 0.00 H new ATOM 430 N TYR A 149 17.746 -6.102 1.975 1.00 0.00 N ATOM 431 CA TYR A 149 17.584 -4.662 1.963 1.00 0.00 C ATOM 432 C TYR A 149 16.168 -4.273 2.357 1.00 0.00 C ATOM 433 O TYR A 149 15.982 -3.326 3.118 1.00 0.00 O ATOM 434 CB TYR A 149 17.900 -4.143 0.570 1.00 0.00 C ATOM 435 CG TYR A 149 17.726 -2.653 0.451 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.799 -1.815 0.779 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.506 -2.108 0.014 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.673 -0.434 0.602 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.368 -0.720 -0.157 1.00 0.00 C ATOM 440 CZ TYR A 149 17.478 0.120 0.110 1.00 0.00 C ATOM 441 OH TYR A 149 17.503 1.443 -0.183 1.00 0.00 O ATOM 0 H TYR A 149 17.852 -6.518 1.050 1.00 0.00 H new ATOM 0 HA TYR A 149 18.267 -4.219 2.688 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.926 -4.406 0.313 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.253 -4.639 -0.153 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.717 -2.232 1.166 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.670 -2.760 -0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.502 0.214 0.846 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.430 -0.299 -0.487 1.00 0.00 H new ATOM 0 HH TYR A 149 16.587 1.792 -0.198 1.00 0.00 H new ATOM 451 N TYR A 150 15.174 -4.980 1.829 1.00 0.00 N ATOM 452 CA TYR A 150 13.776 -4.788 2.134 1.00 0.00 C ATOM 453 C TYR A 150 13.593 -4.904 3.646 1.00 0.00 C ATOM 454 O TYR A 150 13.135 -3.963 4.290 1.00 0.00 O ATOM 455 CB TYR A 150 12.951 -5.834 1.382 1.00 0.00 C ATOM 456 CG TYR A 150 11.536 -5.956 1.887 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.542 -5.085 1.410 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.215 -6.951 2.826 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.209 -5.254 1.806 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.901 -7.068 3.293 1.00 0.00 C ATOM 461 CZ TYR A 150 8.887 -6.251 2.758 1.00 0.00 C ATOM 462 OH TYR A 150 7.608 -6.466 3.153 1.00 0.00 O ATOM 0 H TYR A 150 15.334 -5.727 1.154 1.00 0.00 H new ATOM 0 HA TYR A 150 13.435 -3.803 1.817 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.930 -5.577 0.323 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.443 -6.803 1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.806 -4.283 0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.980 -7.623 3.186 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.433 -4.629 1.389 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.665 -7.786 4.065 1.00 0.00 H new ATOM 0 HH TYR A 150 7.605 -6.983 3.986 1.00 0.00 H new ATOM 472 N ARG A 151 13.994 -6.032 4.238 1.00 0.00 N ATOM 473 CA ARG A 151 13.834 -6.274 5.672 1.00 0.00 C ATOM 474 C ARG A 151 14.679 -5.338 6.536 1.00 0.00 C ATOM 475 O ARG A 151 14.294 -5.071 7.675 1.00 0.00 O ATOM 476 CB ARG A 151 14.054 -7.765 5.989 1.00 0.00 C ATOM 477 CG ARG A 151 15.391 -8.371 5.514 1.00 0.00 C ATOM 478 CD ARG A 151 16.488 -8.608 6.564 1.00 0.00 C ATOM 479 NE ARG A 151 15.985 -9.300 7.765 1.00 0.00 N ATOM 480 CZ ARG A 151 15.709 -10.609 7.860 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.882 -11.402 6.811 1.00 0.00 N ATOM 482 NH2 ARG A 151 15.230 -11.107 8.993 1.00 0.00 N ATOM 0 H ARG A 151 14.438 -6.801 3.737 1.00 0.00 H new ATOM 0 HA ARG A 151 12.806 -6.031 5.939 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.980 -7.901 7.068 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.241 -8.335 5.540 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.174 -9.326 5.036 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.800 -7.716 4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.290 -9.197 6.119 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.920 -7.650 6.855 1.00 0.00 H new ATOM 0 HE ARG A 151 15.833 -8.732 8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.225 -11.016 5.931 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.672 -12.397 6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.071 -10.494 9.793 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.020 -12.103 9.064 1.00 0.00 H new ATOM 496 N GLU A 152 15.766 -4.762 6.025 1.00 0.00 N ATOM 497 CA GLU A 152 16.525 -3.709 6.706 1.00 0.00 C ATOM 498 C GLU A 152 15.864 -2.326 6.637 1.00 0.00 C ATOM 499 O GLU A 152 16.335 -1.396 7.295 1.00 0.00 O ATOM 500 CB GLU A 152 17.926 -3.637 6.087 1.00 0.00 C ATOM 501 CG GLU A 152 18.823 -4.742 6.643 1.00 0.00 C ATOM 502 CD GLU A 152 19.496 -4.302 7.940 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.815 -4.208 8.975 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.738 -4.082 7.942 1.00 0.00 O ATOM 0 H GLU A 152 16.151 -5.015 5.115 1.00 0.00 H new ATOM 0 HA GLU A 152 16.565 -3.975 7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.855 -3.731 5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.370 -2.663 6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.231 -5.639 6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.582 -5.004 5.906 1.00 0.00 H new ATOM 511 N ASN A 153 14.804 -2.147 5.840 1.00 0.00 N ATOM 512 CA ASN A 153 14.286 -0.815 5.509 1.00 0.00 C ATOM 513 C ASN A 153 12.756 -0.759 5.444 1.00 0.00 C ATOM 514 O ASN A 153 12.198 0.295 5.151 1.00 0.00 O ATOM 515 CB ASN A 153 14.928 -0.339 4.194 1.00 0.00 C ATOM 516 CG ASN A 153 16.429 -0.095 4.355 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.863 0.730 5.155 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.260 -0.827 3.638 1.00 0.00 N ATOM 0 H ASN A 153 14.286 -2.913 5.410 1.00 0.00 H new ATOM 0 HA ASN A 153 14.561 -0.138 6.318 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.762 -1.085 3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.443 0.580 3.864 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.267 -0.709 3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.895 -1.511 2.975 1.00 0.00 H new ATOM 525 N MET A 154 12.055 -1.859 5.733 1.00 0.00 N ATOM 526 CA MET A 154 10.608 -2.011 5.566 1.00 0.00 C ATOM 527 C MET A 154 9.795 -0.923 6.281 1.00 0.00 C ATOM 528 O MET A 154 8.725 -0.556 5.812 1.00 0.00 O ATOM 529 CB MET A 154 10.150 -3.415 6.011 1.00 0.00 C ATOM 530 CG MET A 154 10.663 -3.784 7.408 1.00 0.00 C ATOM 531 SD MET A 154 9.695 -5.010 8.312 1.00 0.00 S ATOM 532 CE MET A 154 9.813 -6.431 7.199 1.00 0.00 C ATOM 0 H MET A 154 12.497 -2.700 6.104 1.00 0.00 H new ATOM 0 HA MET A 154 10.410 -1.891 4.501 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.061 -3.458 6.004 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.502 -4.154 5.291 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.683 -4.156 7.312 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.710 -2.875 8.007 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.262 -7.271 7.622 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.388 -6.170 6.230 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.859 -6.709 7.074 1.00 0.00 H new ATOM 542 N TYR A 155 10.296 -0.421 7.409 1.00 0.00 N ATOM 543 CA TYR A 155 9.666 0.549 8.306 1.00 0.00 C ATOM 544 C TYR A 155 9.875 2.000 7.867 1.00 0.00 C ATOM 545 O TYR A 155 9.277 2.901 8.455 1.00 0.00 O ATOM 546 CB TYR A 155 10.194 0.338 9.741 1.00 0.00 C ATOM 547 CG TYR A 155 11.407 -0.569 9.845 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.667 -0.119 9.409 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.241 -1.904 10.258 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.744 -1.017 9.339 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.311 -2.808 10.179 1.00 0.00 C ATOM 552 CZ TYR A 155 13.565 -2.369 9.704 1.00 0.00 C ATOM 553 OH TYR A 155 14.590 -3.256 9.609 1.00 0.00 O ATOM 0 H TYR A 155 11.218 -0.701 7.744 1.00 0.00 H new ATOM 0 HA TYR A 155 8.591 0.373 8.271 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.446 1.309 10.167 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.392 -0.079 10.351 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.805 0.915 9.129 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.285 -2.234 10.638 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.712 -0.673 9.005 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.175 -3.836 10.481 1.00 0.00 H new ATOM 0 HH TYR A 155 14.564 -3.693 8.732 1.00 0.00 H new ATOM 563 N ARG A 156 10.704 2.247 6.849 1.00 0.00 N ATOM 564 CA ARG A 156 10.799 3.565 6.228 1.00 0.00 C ATOM 565 C ARG A 156 9.461 3.840 5.543 1.00 0.00 C ATOM 566 O ARG A 156 8.828 4.866 5.797 1.00 0.00 O ATOM 567 CB ARG A 156 11.988 3.613 5.250 1.00 0.00 C ATOM 568 CG ARG A 156 13.312 3.295 5.964 1.00 0.00 C ATOM 569 CD ARG A 156 14.500 3.190 5.008 1.00 0.00 C ATOM 570 NE ARG A 156 15.226 4.458 4.829 1.00 0.00 N ATOM 571 CZ ARG A 156 16.356 4.809 5.456 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.864 4.074 6.441 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.006 5.905 5.094 1.00 0.00 N ATOM 0 H ARG A 156 11.320 1.546 6.438 1.00 0.00 H new ATOM 0 HA ARG A 156 10.989 4.343 6.968 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.827 2.898 4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.047 4.601 4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.515 4.071 6.702 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.208 2.357 6.509 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.191 2.435 5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.145 2.844 4.037 1.00 0.00 H new ATOM 0 HE ARG A 156 14.833 5.129 4.169 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.391 3.220 6.736 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.726 4.365 6.902 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.646 6.484 4.336 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.866 6.170 5.574 1.00 0.00 H new ATOM 587 N TYR A 157 9.045 2.868 4.728 1.00 0.00 N ATOM 588 CA TYR A 157 7.813 2.822 3.957 1.00 0.00 C ATOM 589 C TYR A 157 6.588 2.925 4.874 1.00 0.00 C ATOM 590 O TYR A 157 6.703 2.745 6.095 1.00 0.00 O ATOM 591 CB TYR A 157 7.803 1.500 3.161 1.00 0.00 C ATOM 592 CG TYR A 157 9.105 1.170 2.465 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.770 2.153 1.712 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.677 -0.102 2.628 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.051 1.892 1.206 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.974 -0.362 2.156 1.00 0.00 C ATOM 597 CZ TYR A 157 11.683 0.660 1.481 1.00 0.00 C ATOM 598 OH TYR A 157 12.974 0.467 1.091 1.00 0.00 O ATOM 0 H TYR A 157 9.609 2.030 4.583 1.00 0.00 H new ATOM 0 HA TYR A 157 7.766 3.669 3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.553 0.685 3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.010 1.547 2.415 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.296 3.105 1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.117 -0.884 3.119 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.555 2.634 0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.425 -1.331 2.307 1.00 0.00 H new ATOM 0 HH TYR A 157 13.265 -0.431 1.354 1.00 0.00 H new ATOM 608 N PRO A 158 5.397 3.198 4.320 1.00 0.00 N ATOM 609 CA PRO A 158 4.216 3.364 5.140 1.00 0.00 C ATOM 610 C PRO A 158 3.702 2.007 5.649 1.00 0.00 C ATOM 611 O PRO A 158 3.944 0.958 5.048 1.00 0.00 O ATOM 612 CB PRO A 158 3.222 4.093 4.243 1.00 0.00 C ATOM 613 CG PRO A 158 3.613 3.734 2.814 1.00 0.00 C ATOM 614 CD PRO A 158 5.079 3.328 2.903 1.00 0.00 C ATOM 0 HA PRO A 158 4.404 3.936 6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.200 3.782 4.459 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.268 5.170 4.402 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.000 2.920 2.429 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.477 4.581 2.142 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.252 2.387 2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.716 4.076 2.431 1.00 0.00 H new ATOM 622 N ASN A 159 2.981 2.045 6.771 1.00 0.00 N ATOM 623 CA ASN A 159 2.295 0.938 7.428 1.00 0.00 C ATOM 624 C ASN A 159 0.804 0.940 7.061 1.00 0.00 C ATOM 625 O ASN A 159 0.153 -0.080 7.274 1.00 0.00 O ATOM 626 CB ASN A 159 2.379 1.158 8.958 1.00 0.00 C ATOM 627 CG ASN A 159 3.185 0.143 9.748 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.654 0.422 10.844 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.294 -1.099 9.333 1.00 0.00 N ATOM 0 H ASN A 159 2.854 2.919 7.281 1.00 0.00 H new ATOM 0 HA ASN A 159 2.758 0.001 7.118 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.805 2.145 9.137 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.364 1.172 9.356 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.757 -1.794 9.919 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.915 -1.368 8.425 1.00 0.00 H new ATOM 636 N GLN A 160 0.259 2.070 6.585 1.00 0.00 N ATOM 637 CA GLN A 160 -1.119 2.240 6.126 1.00 0.00 C ATOM 638 C GLN A 160 -1.087 2.628 4.648 1.00 0.00 C ATOM 639 O GLN A 160 -0.164 3.320 4.215 1.00 0.00 O ATOM 640 CB GLN A 160 -1.871 3.352 6.894 1.00 0.00 C ATOM 641 CG GLN A 160 -1.645 3.437 8.407 1.00 0.00 C ATOM 642 CD GLN A 160 -2.487 4.517 9.083 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.977 5.498 9.611 1.00 0.00 O ATOM 644 NE2 GLN A 160 -3.799 4.378 9.128 1.00 0.00 N ATOM 0 H GLN A 160 0.800 2.932 6.508 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.643 1.300 6.298 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.593 4.311 6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.939 3.220 6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.876 2.471 8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.590 3.634 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.241 3.568 8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.371 5.081 9.597 1.00 0.00 H new ATOM 653 N VAL A 161 -2.115 2.280 3.885 1.00 0.00 N ATOM 654 CA VAL A 161 -2.136 2.463 2.436 1.00 0.00 C ATOM 655 C VAL A 161 -3.346 3.319 2.026 1.00 0.00 C ATOM 656 O VAL A 161 -4.147 3.719 2.877 1.00 0.00 O ATOM 657 CB VAL A 161 -2.081 1.087 1.759 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.047 0.131 2.383 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.455 0.413 1.721 1.00 0.00 C ATOM 0 H VAL A 161 -2.967 1.859 4.256 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.260 3.016 2.098 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.756 1.291 0.739 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.065 -0.821 1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.052 0.570 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.291 -0.034 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.370 -0.558 1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.822 0.278 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.152 1.039 1.164 1.00 0.00 H new ATOM 669 N TYR A 162 -3.488 3.607 0.732 1.00 0.00 N ATOM 670 CA TYR A 162 -4.469 4.526 0.178 1.00 0.00 C ATOM 671 C TYR A 162 -5.202 3.882 -1.007 1.00 0.00 C ATOM 672 O TYR A 162 -4.547 3.536 -1.985 1.00 0.00 O ATOM 673 CB TYR A 162 -3.739 5.798 -0.293 1.00 0.00 C ATOM 674 CG TYR A 162 -3.267 6.766 0.778 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.098 6.502 1.510 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.968 7.964 1.015 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.627 7.443 2.441 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.499 8.908 1.934 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.293 8.670 2.624 1.00 0.00 C ATOM 680 OH TYR A 162 -1.789 9.604 3.473 1.00 0.00 O ATOM 0 H TYR A 162 -2.896 3.186 0.016 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.205 4.774 0.942 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.871 5.492 -0.878 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.403 6.338 -0.967 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.562 5.577 1.358 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.884 8.157 0.477 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.744 7.223 3.023 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.058 9.815 2.114 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.373 10.391 3.478 1.00 0.00 H new ATOM 690 N TYR A 163 -6.535 3.739 -0.955 1.00 0.00 N ATOM 691 CA TYR A 163 -7.339 3.062 -1.980 1.00 0.00 C ATOM 692 C TYR A 163 -8.695 3.742 -2.224 1.00 0.00 C ATOM 693 O TYR A 163 -9.074 4.654 -1.494 1.00 0.00 O ATOM 694 CB TYR A 163 -7.559 1.603 -1.533 1.00 0.00 C ATOM 695 CG TYR A 163 -8.210 1.404 -0.165 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.431 1.404 1.015 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.593 1.141 -0.075 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.049 1.238 2.263 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.200 0.921 1.178 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.438 1.013 2.361 1.00 0.00 C ATOM 701 OH TYR A 163 -10.010 0.856 3.588 1.00 0.00 O ATOM 0 H TYR A 163 -7.095 4.099 -0.182 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.796 3.111 -2.924 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.176 1.106 -2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.593 1.097 -1.529 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.360 1.532 0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.192 1.108 -0.973 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.453 1.283 3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.252 0.681 1.232 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.973 0.710 3.484 1.00 0.00 H new ATOM 711 N ARG A 164 -9.427 3.321 -3.265 1.00 0.00 N ATOM 712 CA ARG A 164 -10.782 3.795 -3.603 1.00 0.00 C ATOM 713 C ARG A 164 -11.824 2.757 -3.191 1.00 0.00 C ATOM 714 O ARG A 164 -11.469 1.578 -3.139 1.00 0.00 O ATOM 715 CB ARG A 164 -10.909 4.009 -5.118 1.00 0.00 C ATOM 716 CG ARG A 164 -10.013 5.138 -5.612 1.00 0.00 C ATOM 717 CD ARG A 164 -10.518 6.561 -5.361 1.00 0.00 C ATOM 718 NE ARG A 164 -11.649 6.945 -6.210 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.585 7.280 -7.506 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.438 7.206 -8.181 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.691 7.696 -8.103 1.00 0.00 N ATOM 0 H ARG A 164 -9.083 2.617 -3.919 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.949 4.732 -3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.650 3.087 -5.637 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.946 4.234 -5.367 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.037 5.033 -5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.863 5.012 -6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.813 6.653 -4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.699 7.261 -5.524 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.571 6.959 -5.774 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.589 6.890 -7.711 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.409 7.465 -9.167 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.563 7.755 -7.577 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.671 7.957 -9.089 1.00 0.00 H new ATOM 735 N PRO A 165 -13.081 3.168 -2.948 1.00 0.00 N ATOM 736 CA PRO A 165 -14.109 2.264 -2.464 1.00 0.00 C ATOM 737 C PRO A 165 -14.573 1.285 -3.537 1.00 0.00 C ATOM 738 O PRO A 165 -14.859 1.674 -4.674 1.00 0.00 O ATOM 739 CB PRO A 165 -15.244 3.150 -1.944 1.00 0.00 C ATOM 740 CG PRO A 165 -15.063 4.471 -2.684 1.00 0.00 C ATOM 741 CD PRO A 165 -13.564 4.545 -2.957 1.00 0.00 C ATOM 0 HA PRO A 165 -13.724 1.626 -1.669 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.219 2.709 -2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.179 3.287 -0.865 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.638 4.491 -3.610 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.400 5.314 -2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.366 5.021 -3.917 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.059 5.140 -2.196 1.00 0.00 H new ATOM 749 N VAL A 166 -14.716 0.026 -3.125 1.00 0.00 N ATOM 750 CA VAL A 166 -15.272 -1.068 -3.908 1.00 0.00 C ATOM 751 C VAL A 166 -16.744 -0.834 -4.221 1.00 0.00 C ATOM 752 O VAL A 166 -17.279 -1.421 -5.157 1.00 0.00 O ATOM 753 CB VAL A 166 -15.024 -2.401 -3.170 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.870 -3.596 -3.628 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.553 -2.765 -3.381 1.00 0.00 C ATOM 0 H VAL A 166 -14.433 -0.269 -2.191 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.767 -1.118 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.307 -2.227 -2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.608 -4.475 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.927 -3.368 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.677 -3.796 -4.682 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.334 -3.705 -2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.354 -2.874 -4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.921 -1.977 -2.973 1.00 0.00 H new ATOM 765 N ASP A 167 -17.393 0.095 -3.523 1.00 0.00 N ATOM 766 CA ASP A 167 -18.748 0.524 -3.843 1.00 0.00 C ATOM 767 C ASP A 167 -18.902 0.897 -5.324 1.00 0.00 C ATOM 768 O ASP A 167 -19.953 0.691 -5.926 1.00 0.00 O ATOM 769 CB ASP A 167 -19.083 1.730 -2.956 1.00 0.00 C ATOM 770 CG ASP A 167 -20.386 2.455 -3.296 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.405 1.822 -3.661 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.384 3.693 -3.118 1.00 0.00 O ATOM 0 H ASP A 167 -16.990 0.572 -2.716 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.435 -0.301 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.134 1.394 -1.920 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.263 2.445 -3.019 1.00 0.00 H new ATOM 777 N GLN A 168 -17.824 1.390 -5.935 1.00 0.00 N ATOM 778 CA GLN A 168 -17.838 1.934 -7.277 1.00 0.00 C ATOM 779 C GLN A 168 -17.403 0.896 -8.320 1.00 0.00 C ATOM 780 O GLN A 168 -17.773 1.039 -9.484 1.00 0.00 O ATOM 781 CB GLN A 168 -16.933 3.175 -7.290 1.00 0.00 C ATOM 782 CG GLN A 168 -17.299 4.165 -6.166 1.00 0.00 C ATOM 783 CD GLN A 168 -16.429 5.411 -6.147 1.00 0.00 C ATOM 784 OE1 GLN A 168 -16.920 6.535 -6.070 1.00 0.00 O ATOM 785 NE2 GLN A 168 -15.117 5.258 -6.174 1.00 0.00 N ATOM 0 H GLN A 168 -16.904 1.419 -5.496 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.855 2.215 -7.552 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.893 2.867 -7.179 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.016 3.675 -8.255 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.342 4.462 -6.279 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.215 3.658 -5.205 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.714 4.323 -6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.507 6.075 -6.131 1.00 0.00 H new ATOM 794 N TYR A 169 -16.620 -0.123 -7.945 1.00 0.00 N ATOM 795 CA TYR A 169 -16.054 -1.129 -8.846 1.00 0.00 C ATOM 796 C TYR A 169 -15.536 -2.312 -8.018 1.00 0.00 C ATOM 797 O TYR A 169 -15.195 -2.125 -6.857 1.00 0.00 O ATOM 798 CB TYR A 169 -14.881 -0.517 -9.636 1.00 0.00 C ATOM 799 CG TYR A 169 -13.609 -0.345 -8.831 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.540 0.611 -7.798 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.540 -1.233 -9.047 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.404 0.688 -6.980 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.401 -1.176 -8.232 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.324 -0.184 -7.218 1.00 0.00 C ATOM 805 OH TYR A 169 -10.217 -0.043 -6.451 1.00 0.00 O ATOM 0 H TYR A 169 -16.355 -0.273 -6.971 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.824 -1.467 -9.540 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.669 -1.150 -10.498 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.187 0.455 -10.023 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.366 1.288 -7.636 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.597 -1.961 -9.843 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.358 1.408 -6.176 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.592 -1.877 -8.373 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.019 -0.892 -6.004 1.00 0.00 H new ATOM 815 N SER A 170 -15.377 -3.508 -8.587 1.00 0.00 N ATOM 816 CA SER A 170 -14.872 -4.667 -7.843 1.00 0.00 C ATOM 817 C SER A 170 -13.830 -5.428 -8.673 1.00 0.00 C ATOM 818 O SER A 170 -13.915 -6.649 -8.842 1.00 0.00 O ATOM 819 CB SER A 170 -16.056 -5.521 -7.359 1.00 0.00 C ATOM 820 OG SER A 170 -16.918 -5.910 -8.414 1.00 0.00 O ATOM 0 H SER A 170 -15.591 -3.701 -9.565 1.00 0.00 H new ATOM 0 HA SER A 170 -14.340 -4.348 -6.947 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.676 -6.412 -6.859 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.625 -4.959 -6.619 1.00 0.00 H new ATOM 0 HG SER A 170 -17.652 -6.451 -8.054 1.00 0.00 H new ATOM 826 N ASN A 171 -12.847 -4.697 -9.223 1.00 0.00 N ATOM 827 CA ASN A 171 -11.694 -5.338 -9.856 1.00 0.00 C ATOM 828 C ASN A 171 -10.590 -5.464 -8.833 1.00 0.00 C ATOM 829 O ASN A 171 -10.291 -4.489 -8.147 1.00 0.00 O ATOM 830 CB ASN A 171 -11.082 -4.528 -10.998 1.00 0.00 C ATOM 831 CG ASN A 171 -11.950 -4.391 -12.235 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.000 -3.752 -12.211 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.492 -4.921 -13.355 1.00 0.00 N ATOM 0 H ASN A 171 -12.831 -3.677 -9.240 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.062 -6.287 -10.245 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.846 -3.530 -10.628 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.139 -4.992 -11.286 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.012 -4.804 -14.225 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.618 -5.447 -13.350 1.00 0.00 H new ATOM 840 N GLN A 172 -9.861 -6.575 -8.855 1.00 0.00 N ATOM 841 CA GLN A 172 -8.662 -6.689 -8.056 1.00 0.00 C ATOM 842 C GLN A 172 -7.551 -5.900 -8.727 1.00 0.00 C ATOM 843 O GLN A 172 -6.890 -5.120 -8.054 1.00 0.00 O ATOM 844 CB GLN A 172 -8.246 -8.146 -7.845 1.00 0.00 C ATOM 845 CG GLN A 172 -7.048 -8.145 -6.883 1.00 0.00 C ATOM 846 CD GLN A 172 -6.718 -9.512 -6.302 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.556 -10.160 -5.687 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.475 -9.949 -6.405 1.00 0.00 N ATOM 0 H GLN A 172 -10.083 -7.399 -9.414 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.863 -6.280 -7.066 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.071 -8.725 -7.430 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.976 -8.610 -8.794 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.173 -7.765 -7.410 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.253 -7.454 -6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.783 -9.403 -6.919 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.207 -10.832 -5.971 1.00 0.00 H new ATOM 857 N ASN A 173 -7.311 -6.091 -10.031 1.00 0.00 N ATOM 858 CA ASN A 173 -6.167 -5.447 -10.675 1.00 0.00 C ATOM 859 C ASN A 173 -6.299 -3.938 -10.588 1.00 0.00 C ATOM 860 O ASN A 173 -5.354 -3.302 -10.145 1.00 0.00 O ATOM 861 CB ASN A 173 -5.943 -5.891 -12.125 1.00 0.00 C ATOM 862 CG ASN A 173 -4.972 -7.056 -12.192 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.384 -8.203 -12.274 1.00 0.00 O ATOM 864 ND2 ASN A 173 -3.675 -6.816 -12.125 1.00 0.00 N ATOM 0 H ASN A 173 -7.881 -6.673 -10.646 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.282 -5.771 -10.127 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.894 -6.179 -12.572 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.556 -5.056 -12.709 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.012 -7.591 -12.142 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.337 -5.856 -12.057 1.00 0.00 H new ATOM 871 N ASN A 174 -7.452 -3.358 -10.945 1.00 0.00 N ATOM 872 CA ASN A 174 -7.609 -1.904 -10.854 1.00 0.00 C ATOM 873 C ASN A 174 -7.574 -1.411 -9.409 1.00 0.00 C ATOM 874 O ASN A 174 -7.241 -0.245 -9.194 1.00 0.00 O ATOM 875 CB ASN A 174 -8.901 -1.393 -11.495 1.00 0.00 C ATOM 876 CG ASN A 174 -8.970 -1.533 -13.002 1.00 0.00 C ATOM 877 OD1 ASN A 174 -7.977 -1.856 -13.642 1.00 0.00 O ATOM 878 ND2 ASN A 174 -10.137 -1.360 -13.592 1.00 0.00 N ATOM 0 H ASN A 174 -8.270 -3.859 -11.291 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.759 -1.505 -11.407 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.743 -1.930 -11.057 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.025 -0.341 -11.237 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.224 -1.495 -14.599 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.952 -1.091 -13.041 1.00 0.00 H new ATOM 885 N PHE A 175 -7.900 -2.256 -8.426 1.00 0.00 N ATOM 886 CA PHE A 175 -7.721 -1.896 -7.032 1.00 0.00 C ATOM 887 C PHE A 175 -6.231 -1.850 -6.748 1.00 0.00 C ATOM 888 O PHE A 175 -5.720 -0.789 -6.411 1.00 0.00 O ATOM 889 CB PHE A 175 -8.505 -2.833 -6.097 1.00 0.00 C ATOM 890 CG PHE A 175 -8.561 -2.363 -4.658 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.411 -2.425 -3.860 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.754 -1.856 -4.111 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.454 -1.994 -2.529 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.798 -1.411 -2.781 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.651 -1.518 -1.968 1.00 0.00 C ATOM 0 H PHE A 175 -8.287 -3.188 -8.577 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.138 -0.908 -6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.522 -2.937 -6.474 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.050 -3.823 -6.127 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.489 -2.806 -4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.644 -1.809 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.558 -2.028 -1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.708 -0.988 -2.381 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.692 -1.237 -0.926 1.00 0.00 H new ATOM 905 N VAL A 176 -5.516 -2.963 -6.914 1.00 0.00 N ATOM 906 CA VAL A 176 -4.106 -3.071 -6.569 1.00 0.00 C ATOM 907 C VAL A 176 -3.283 -2.014 -7.336 1.00 0.00 C ATOM 908 O VAL A 176 -2.390 -1.379 -6.778 1.00 0.00 O ATOM 909 CB VAL A 176 -3.616 -4.526 -6.729 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.114 -4.651 -6.424 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.379 -5.445 -5.747 1.00 0.00 C ATOM 0 H VAL A 176 -5.908 -3.823 -7.297 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.957 -2.840 -5.514 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.799 -4.820 -7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.803 -5.688 -6.546 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.550 -4.020 -7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.923 -4.334 -5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.030 -6.471 -5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.199 -5.114 -4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.447 -5.399 -5.960 1.00 0.00 H new ATOM 921 N HIS A 177 -3.605 -1.774 -8.606 1.00 0.00 N ATOM 922 CA HIS A 177 -2.837 -0.897 -9.474 1.00 0.00 C ATOM 923 C HIS A 177 -3.066 0.580 -9.118 1.00 0.00 C ATOM 924 O HIS A 177 -2.266 1.421 -9.526 1.00 0.00 O ATOM 925 CB HIS A 177 -3.158 -1.219 -10.948 1.00 0.00 C ATOM 926 CG HIS A 177 -2.556 -2.536 -11.420 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.176 -2.873 -12.707 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.259 -3.617 -10.629 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.650 -4.111 -12.676 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.690 -4.607 -11.430 1.00 0.00 N ATOM 0 H HIS A 177 -4.417 -2.190 -9.062 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.773 -1.076 -9.322 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.240 -1.254 -11.078 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.787 -0.411 -11.579 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.436 -3.689 -9.566 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.251 -4.632 -13.534 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.368 -5.527 -11.128 1.00 0.00 H new ATOM 938 N ASP A 178 -4.110 0.926 -8.354 1.00 0.00 N ATOM 939 CA ASP A 178 -4.285 2.236 -7.726 1.00 0.00 C ATOM 940 C ASP A 178 -3.662 2.211 -6.347 1.00 0.00 C ATOM 941 O ASP A 178 -2.861 3.078 -6.038 1.00 0.00 O ATOM 942 CB ASP A 178 -5.771 2.617 -7.561 1.00 0.00 C ATOM 943 CG ASP A 178 -6.314 3.498 -8.677 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.786 3.469 -9.813 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.361 4.147 -8.452 1.00 0.00 O ATOM 0 H ASP A 178 -4.875 0.283 -8.152 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.808 2.970 -8.376 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.366 1.705 -7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.899 3.134 -6.610 1.00 0.00 H new ATOM 950 N CYS A 179 -4.041 1.239 -5.519 1.00 0.00 N ATOM 951 CA CYS A 179 -3.662 1.107 -4.123 1.00 0.00 C ATOM 952 C CYS A 179 -2.156 1.257 -3.925 1.00 0.00 C ATOM 953 O CYS A 179 -1.708 1.843 -2.937 1.00 0.00 O ATOM 954 CB CYS A 179 -4.152 -0.234 -3.624 1.00 0.00 C ATOM 955 SG CYS A 179 -3.038 -1.613 -3.787 1.00 0.00 S ATOM 0 H CYS A 179 -4.654 0.484 -5.826 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.124 1.909 -3.547 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.410 -0.130 -2.570 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.072 -0.477 -4.155 1.00 0.00 H new ATOM 960 N VAL A 180 -1.378 0.696 -4.850 1.00 0.00 N ATOM 961 CA VAL A 180 0.054 0.880 -4.906 1.00 0.00 C ATOM 962 C VAL A 180 0.277 2.328 -5.301 1.00 0.00 C ATOM 963 O VAL A 180 0.552 3.131 -4.413 1.00 0.00 O ATOM 964 CB VAL A 180 0.719 -0.173 -5.820 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.200 0.131 -6.024 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.660 -1.578 -5.208 1.00 0.00 C ATOM 0 H VAL A 180 -1.740 0.093 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 180 0.542 0.709 -3.947 1.00 0.00 H new ATOM 0 HB VAL A 180 0.169 -0.134 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.641 -0.627 -6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.310 1.112 -6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.709 0.126 -5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.138 -2.289 -5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.180 -1.580 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.380 -1.865 -5.056 1.00 0.00 H new ATOM 976 N ASN A 181 0.106 2.683 -6.578 1.00 0.00 N ATOM 977 CA ASN A 181 0.508 3.976 -7.135 1.00 0.00 C ATOM 978 C ASN A 181 0.139 5.149 -6.240 1.00 0.00 C ATOM 979 O ASN A 181 0.919 6.078 -6.071 1.00 0.00 O ATOM 980 CB ASN A 181 -0.122 4.165 -8.526 1.00 0.00 C ATOM 981 CG ASN A 181 0.459 5.350 -9.301 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.947 5.205 -10.415 1.00 0.00 O ATOM 983 ND2 ASN A 181 0.360 6.573 -8.797 1.00 0.00 N ATOM 0 H ASN A 181 -0.325 2.066 -7.267 1.00 0.00 H new ATOM 0 HA ASN A 181 1.595 3.963 -7.211 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.021 3.255 -9.108 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.197 4.306 -8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.688 7.375 -9.336 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.044 6.712 -7.871 1.00 0.00 H new ATOM 990 N ILE A 182 -1.074 5.157 -5.713 1.00 0.00 N ATOM 991 CA ILE A 182 -1.608 6.242 -4.914 1.00 0.00 C ATOM 992 C ILE A 182 -0.837 6.345 -3.608 1.00 0.00 C ATOM 993 O ILE A 182 -0.507 7.457 -3.207 1.00 0.00 O ATOM 994 CB ILE A 182 -3.103 5.989 -4.684 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.847 5.992 -6.040 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.718 6.994 -3.692 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.219 7.365 -6.590 1.00 0.00 C ATOM 0 H ILE A 182 -1.731 4.386 -5.834 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.496 7.195 -5.430 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.216 5.007 -4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.224 5.483 -6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.759 5.405 -5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.778 6.774 -3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.210 6.914 -2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.602 8.006 -4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.736 7.248 -7.543 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.873 7.875 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.314 7.955 -6.738 1.00 0.00 H new ATOM 1009 N THR A 183 -0.540 5.228 -2.952 1.00 0.00 N ATOM 1010 CA THR A 183 0.275 5.214 -1.753 1.00 0.00 C ATOM 1011 C THR A 183 1.708 5.620 -2.105 1.00 0.00 C ATOM 1012 O THR A 183 2.241 6.522 -1.470 1.00 0.00 O ATOM 1013 CB THR A 183 0.199 3.836 -1.084 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.147 3.453 -0.915 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.857 3.865 0.295 1.00 0.00 C ATOM 0 H THR A 183 -0.862 4.305 -3.243 1.00 0.00 H new ATOM 0 HA THR A 183 -0.102 5.939 -1.032 1.00 0.00 H new ATOM 0 HB THR A 183 0.720 3.127 -1.727 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.458 2.987 -1.719 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.791 2.877 0.750 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.905 4.148 0.192 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.345 4.591 0.927 1.00 0.00 H new ATOM 1023 N ILE A 184 2.305 5.043 -3.152 1.00 0.00 N ATOM 1024 CA ILE A 184 3.670 5.337 -3.607 1.00 0.00 C ATOM 1025 C ILE A 184 3.796 6.789 -4.102 1.00 0.00 C ATOM 1026 O ILE A 184 4.904 7.294 -4.251 1.00 0.00 O ATOM 1027 CB ILE A 184 4.084 4.295 -4.685 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.838 2.836 -4.242 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.556 4.405 -5.116 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.452 2.449 -2.903 1.00 0.00 C ATOM 0 H ILE A 184 1.840 4.338 -3.724 1.00 0.00 H new ATOM 0 HA ILE A 184 4.361 5.250 -2.769 1.00 0.00 H new ATOM 0 HB ILE A 184 3.441 4.541 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.763 2.665 -4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.232 2.170 -5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.772 3.647 -5.869 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.740 5.395 -5.534 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.201 4.251 -4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.221 1.406 -2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.533 2.580 -2.947 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.041 3.083 -2.117 1.00 0.00 H new ATOM 1042 N LYS A 185 2.683 7.499 -4.296 1.00 0.00 N ATOM 1043 CA LYS A 185 2.623 8.911 -4.609 1.00 0.00 C ATOM 1044 C LYS A 185 2.369 9.695 -3.331 1.00 0.00 C ATOM 1045 O LYS A 185 3.129 10.598 -3.033 1.00 0.00 O ATOM 1046 CB LYS A 185 1.551 9.112 -5.702 1.00 0.00 C ATOM 1047 CG LYS A 185 1.417 10.584 -6.122 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.032 11.083 -6.124 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.533 11.186 -4.679 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.774 11.969 -4.577 1.00 0.00 N ATOM 0 H LYS A 185 1.757 7.075 -4.234 1.00 0.00 H new ATOM 0 HA LYS A 185 3.564 9.289 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.806 8.509 -6.574 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.590 8.752 -5.336 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.006 11.203 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.839 10.710 -7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.093 12.055 -6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.663 10.400 -6.692 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.703 10.185 -4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.237 11.647 -4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.958 12.200 -3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.676 12.848 -5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.567 11.413 -4.955 1.00 0.00 H new ATOM 1064 N GLN A 186 1.347 9.370 -2.538 1.00 0.00 N ATOM 1065 CA GLN A 186 1.012 10.073 -1.300 1.00 0.00 C ATOM 1066 C GLN A 186 2.212 10.068 -0.364 1.00 0.00 C ATOM 1067 O GLN A 186 2.579 11.112 0.166 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.199 9.422 -0.599 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.553 9.880 -1.145 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.786 11.362 -0.897 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.603 12.181 -1.790 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -2.206 11.718 0.300 1.00 0.00 N ATOM 0 H GLN A 186 0.717 8.595 -2.743 1.00 0.00 H new ATOM 0 HA GLN A 186 0.748 11.100 -1.553 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.125 8.339 -0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.153 9.647 0.467 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.601 9.678 -2.215 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.349 9.303 -0.675 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.348 11.011 1.022 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.389 12.700 0.505 1.00 0.00 H new ATOM 1081 N HIS A 187 2.854 8.912 -0.203 1.00 0.00 N ATOM 1082 CA HIS A 187 4.016 8.746 0.651 1.00 0.00 C ATOM 1083 C HIS A 187 5.223 9.508 0.101 1.00 0.00 C ATOM 1084 O HIS A 187 6.163 9.770 0.843 1.00 0.00 O ATOM 1085 CB HIS A 187 4.328 7.254 0.778 1.00 0.00 C ATOM 1086 CG HIS A 187 5.255 6.952 1.919 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.008 7.124 3.264 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.527 6.484 1.784 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.111 6.738 3.920 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.059 6.325 3.067 1.00 0.00 N ATOM 0 H HIS A 187 2.571 8.052 -0.674 1.00 0.00 H new ATOM 0 HA HIS A 187 3.797 9.159 1.636 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.398 6.703 0.915 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.774 6.900 -0.151 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.033 6.274 0.854 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.222 6.757 4.994 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.983 5.966 3.306 1.00 0.00 H new ATOM 1098 N THR A 188 5.161 9.930 -1.154 1.00 0.00 N ATOM 1099 CA THR A 188 6.204 10.634 -1.876 1.00 0.00 C ATOM 1100 C THR A 188 5.792 12.091 -2.131 1.00 0.00 C ATOM 1101 O THR A 188 6.542 12.858 -2.724 1.00 0.00 O ATOM 1102 CB THR A 188 6.535 9.764 -3.096 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.106 8.575 -2.578 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.506 10.365 -4.101 1.00 0.00 C ATOM 0 H THR A 188 4.331 9.780 -1.727 1.00 0.00 H new ATOM 0 HA THR A 188 7.132 10.758 -1.318 1.00 0.00 H new ATOM 0 HB THR A 188 5.610 9.626 -3.656 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.625 7.799 -2.934 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.665 9.662 -4.919 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.093 11.294 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.457 10.571 -3.610 1.00 0.00 H new ATOM 1112 N VAL A 189 4.659 12.528 -1.575 1.00 0.00 N ATOM 1113 CA VAL A 189 4.104 13.864 -1.715 1.00 0.00 C ATOM 1114 C VAL A 189 4.028 14.470 -0.315 1.00 0.00 C ATOM 1115 O VAL A 189 4.668 15.492 -0.066 1.00 0.00 O ATOM 1116 CB VAL A 189 2.779 13.767 -2.506 1.00 0.00 C ATOM 1117 CG1 VAL A 189 1.852 14.976 -2.369 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.094 13.567 -4.000 1.00 0.00 C ATOM 0 H VAL A 189 4.081 11.926 -0.988 1.00 0.00 H new ATOM 0 HA VAL A 189 4.718 14.548 -2.301 1.00 0.00 H new ATOM 0 HB VAL A 189 2.246 12.920 -2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.951 14.812 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.580 15.109 -1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.364 15.869 -2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.163 13.498 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.677 14.413 -4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.666 12.649 -4.131 1.00 0.00 H new ATOM 1128 N THR A 190 3.390 13.806 0.655 1.00 0.00 N ATOM 1129 CA THR A 190 3.345 14.317 2.023 1.00 0.00 C ATOM 1130 C THR A 190 4.661 14.071 2.792 1.00 0.00 C ATOM 1131 O THR A 190 4.671 14.164 4.020 1.00 0.00 O ATOM 1132 CB THR A 190 2.102 13.757 2.738 1.00 0.00 C ATOM 1133 OG1 THR A 190 2.137 12.347 2.887 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.818 14.121 1.976 1.00 0.00 C ATOM 0 H THR A 190 2.902 12.921 0.517 1.00 0.00 H new ATOM 0 HA THR A 190 3.251 15.402 1.990 1.00 0.00 H new ATOM 0 HB THR A 190 2.106 14.213 3.728 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.134 11.924 2.003 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.045 13.713 2.502 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.727 15.205 1.914 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.861 13.703 0.970 1.00 0.00 H new ATOM 1142 N THR A 191 5.763 13.724 2.118 1.00 0.00 N ATOM 1143 CA THR A 191 7.025 13.354 2.753 1.00 0.00 C ATOM 1144 C THR A 191 8.207 13.930 1.969 1.00 0.00 C ATOM 1145 O THR A 191 9.184 14.324 2.604 1.00 0.00 O ATOM 1146 CB THR A 191 7.113 11.818 2.906 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.835 11.214 3.023 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.896 11.316 4.117 1.00 0.00 C ATOM 0 H THR A 191 5.800 13.693 1.099 1.00 0.00 H new ATOM 0 HA THR A 191 7.066 13.783 3.754 1.00 0.00 H new ATOM 0 HB THR A 191 7.637 11.537 1.992 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.766 10.469 2.390 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.893 10.226 4.126 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.923 11.676 4.061 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.431 11.687 5.030 1.00 0.00 H new ATOM 1156 N THR A 192 8.122 14.064 0.634 1.00 0.00 N ATOM 1157 CA THR A 192 9.171 14.719 -0.159 1.00 0.00 C ATOM 1158 C THR A 192 9.486 16.098 0.419 1.00 0.00 C ATOM 1159 O THR A 192 10.648 16.398 0.674 1.00 0.00 O ATOM 1160 CB THR A 192 8.821 14.736 -1.661 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.854 15.300 -2.424 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.560 15.546 -1.987 1.00 0.00 C ATOM 0 H THR A 192 7.334 13.725 0.082 1.00 0.00 H new ATOM 0 HA THR A 192 10.089 14.135 -0.089 1.00 0.00 H new ATOM 0 HB THR A 192 8.660 13.687 -1.909 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.602 15.294 -3.371 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.375 15.514 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.707 15.120 -1.459 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.701 16.580 -1.674 1.00 0.00 H new ATOM 1170 N THR A 193 8.449 16.860 0.776 1.00 0.00 N ATOM 1171 CA THR A 193 8.534 18.149 1.436 1.00 0.00 C ATOM 1172 C THR A 193 9.483 18.168 2.640 1.00 0.00 C ATOM 1173 O THR A 193 10.094 19.202 2.915 1.00 0.00 O ATOM 1174 CB THR A 193 7.100 18.507 1.856 1.00 0.00 C ATOM 1175 OG1 THR A 193 6.327 18.824 0.716 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.989 19.633 2.882 1.00 0.00 C ATOM 0 H THR A 193 7.486 16.574 0.601 1.00 0.00 H new ATOM 0 HA THR A 193 8.958 18.881 0.749 1.00 0.00 H new ATOM 0 HB THR A 193 6.717 17.617 2.355 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.414 19.049 0.992 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.939 19.812 3.114 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.519 19.350 3.792 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.430 20.542 2.474 1.00 0.00 H new ATOM 1184 N LYS A 194 9.537 17.090 3.423 1.00 0.00 N ATOM 1185 CA LYS A 194 10.325 17.055 4.648 1.00 0.00 C ATOM 1186 C LYS A 194 11.712 16.485 4.437 1.00 0.00 C ATOM 1187 O LYS A 194 12.534 16.635 5.343 1.00 0.00 O ATOM 1188 CB LYS A 194 9.628 16.207 5.707 1.00 0.00 C ATOM 1189 CG LYS A 194 8.341 16.851 6.229 1.00 0.00 C ATOM 1190 CD LYS A 194 7.981 16.216 7.573 1.00 0.00 C ATOM 1191 CE LYS A 194 7.661 14.731 7.400 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.596 14.059 8.706 1.00 0.00 N ATOM 0 H LYS A 194 9.038 16.223 3.225 1.00 0.00 H new ATOM 0 HA LYS A 194 10.418 18.091 4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.395 15.229 5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.310 16.042 6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.477 17.926 6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.530 16.707 5.515 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.810 16.336 8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.123 16.730 8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.711 14.617 6.879 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.423 14.259 6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.378 13.052 8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.512 14.151 9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.852 14.498 9.286 1.00 0.00 H new ATOM 1206 N GLY A 195 11.962 15.789 3.332 1.00 0.00 N ATOM 1207 CA GLY A 195 13.247 15.149 3.147 1.00 0.00 C ATOM 1208 C GLY A 195 13.239 13.963 2.211 1.00 0.00 C ATOM 1209 O GLY A 195 14.303 13.473 1.833 1.00 0.00 O ATOM 0 H GLY A 195 11.300 15.659 2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.953 15.888 2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.618 14.824 4.119 1.00 0.00 H new ATOM 1213 N GLU A 196 12.070 13.453 1.854 1.00 0.00 N ATOM 1214 CA GLU A 196 11.986 12.132 1.262 1.00 0.00 C ATOM 1215 C GLU A 196 12.192 12.170 -0.251 1.00 0.00 C ATOM 1216 O GLU A 196 12.076 13.229 -0.869 1.00 0.00 O ATOM 1217 CB GLU A 196 10.607 11.605 1.632 1.00 0.00 C ATOM 1218 CG GLU A 196 10.568 10.096 1.802 1.00 0.00 C ATOM 1219 CD GLU A 196 11.413 9.651 2.999 1.00 0.00 C ATOM 1220 OE1 GLU A 196 11.093 10.052 4.139 1.00 0.00 O ATOM 1221 OE2 GLU A 196 12.456 8.993 2.772 1.00 0.00 O ATOM 0 H GLU A 196 11.175 13.931 1.964 1.00 0.00 H new ATOM 0 HA GLU A 196 12.775 11.480 1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.282 12.077 2.559 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.895 11.896 0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.537 9.770 1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.936 9.616 0.895 1.00 0.00 H new ATOM 1228 N ASN A 197 12.449 11.014 -0.861 1.00 0.00 N ATOM 1229 CA ASN A 197 12.549 10.901 -2.310 1.00 0.00 C ATOM 1230 C ASN A 197 12.179 9.507 -2.813 1.00 0.00 C ATOM 1231 O ASN A 197 11.410 9.410 -3.762 1.00 0.00 O ATOM 1232 CB ASN A 197 13.994 11.192 -2.744 1.00 0.00 C ATOM 1233 CG ASN A 197 14.185 10.880 -4.219 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.699 11.611 -5.073 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.888 9.822 -4.573 1.00 0.00 N ATOM 0 H ASN A 197 12.593 10.135 -0.365 1.00 0.00 H new ATOM 0 HA ASN A 197 11.849 11.619 -2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.232 12.239 -2.555 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.685 10.595 -2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.029 9.610 -5.561 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.291 9.215 -3.859 1.00 0.00 H new ATOM 1242 N PHE A 198 12.745 8.462 -2.195 1.00 0.00 N ATOM 1243 CA PHE A 198 12.686 7.059 -2.607 1.00 0.00 C ATOM 1244 C PHE A 198 13.129 6.809 -4.056 1.00 0.00 C ATOM 1245 O PHE A 198 12.386 7.009 -5.013 1.00 0.00 O ATOM 1246 CB PHE A 198 11.306 6.458 -2.300 1.00 0.00 C ATOM 1247 CG PHE A 198 10.939 6.453 -0.826 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.605 5.584 0.056 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.913 7.281 -0.334 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.237 5.510 1.411 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.548 7.207 1.020 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.202 6.324 1.894 1.00 0.00 C ATOM 0 H PHE A 198 13.289 8.585 -1.341 1.00 0.00 H new ATOM 0 HA PHE A 198 13.427 6.532 -2.006 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.549 7.018 -2.849 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.278 5.434 -2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.410 4.965 -0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.409 7.970 -0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.748 4.830 2.076 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.754 7.837 1.394 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.910 6.272 2.932 1.00 0.00 H new ATOM 1262 N THR A 199 14.363 6.337 -4.211 1.00 0.00 N ATOM 1263 CA THR A 199 14.945 5.872 -5.464 1.00 0.00 C ATOM 1264 C THR A 199 14.258 4.621 -6.023 1.00 0.00 C ATOM 1265 O THR A 199 13.506 3.965 -5.309 1.00 0.00 O ATOM 1266 CB THR A 199 16.451 5.632 -5.223 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.837 5.578 -3.850 1.00 0.00 O ATOM 1268 CG2 THR A 199 17.165 6.862 -5.773 1.00 0.00 C ATOM 0 H THR A 199 15.014 6.266 -3.429 1.00 0.00 H new ATOM 0 HA THR A 199 14.795 6.636 -6.226 1.00 0.00 H new ATOM 0 HB THR A 199 16.696 4.675 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.558 4.721 -3.465 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.240 6.752 -5.631 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.948 6.964 -6.836 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.818 7.750 -5.245 1.00 0.00 H new ATOM 1276 N GLU A 200 14.580 4.224 -7.264 1.00 0.00 N ATOM 1277 CA GLU A 200 14.021 3.076 -7.972 1.00 0.00 C ATOM 1278 C GLU A 200 13.980 1.836 -7.079 1.00 0.00 C ATOM 1279 O GLU A 200 12.948 1.165 -6.978 1.00 0.00 O ATOM 1280 CB GLU A 200 14.870 2.839 -9.241 1.00 0.00 C ATOM 1281 CG GLU A 200 14.648 1.458 -9.869 1.00 0.00 C ATOM 1282 CD GLU A 200 15.323 1.260 -11.243 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.526 1.556 -11.421 1.00 0.00 O ATOM 1284 OE2 GLU A 200 14.659 0.775 -12.191 1.00 0.00 O ATOM 0 H GLU A 200 15.272 4.724 -7.823 1.00 0.00 H new ATOM 0 HA GLU A 200 12.988 3.279 -8.255 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.634 3.608 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.925 2.951 -8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.021 0.697 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.576 1.291 -9.978 1.00 0.00 H new ATOM 1291 N THR A 201 15.105 1.522 -6.442 1.00 0.00 N ATOM 1292 CA THR A 201 15.233 0.324 -5.636 1.00 0.00 C ATOM 1293 C THR A 201 14.363 0.393 -4.384 1.00 0.00 C ATOM 1294 O THR A 201 13.880 -0.627 -3.905 1.00 0.00 O ATOM 1295 CB THR A 201 16.702 0.139 -5.255 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.513 0.356 -6.393 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.977 -1.253 -4.690 1.00 0.00 C ATOM 0 H THR A 201 15.949 2.094 -6.474 1.00 0.00 H new ATOM 0 HA THR A 201 14.889 -0.530 -6.220 1.00 0.00 H new ATOM 0 HB THR A 201 16.938 0.864 -4.476 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.455 0.240 -6.150 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.033 -1.339 -4.433 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.372 -1.409 -3.797 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.722 -2.005 -5.436 1.00 0.00 H new ATOM 1305 N ASP A 202 14.164 1.588 -3.840 1.00 0.00 N ATOM 1306 CA ASP A 202 13.364 1.804 -2.650 1.00 0.00 C ATOM 1307 C ASP A 202 11.890 1.771 -3.020 1.00 0.00 C ATOM 1308 O ASP A 202 11.096 1.193 -2.285 1.00 0.00 O ATOM 1309 CB ASP A 202 13.707 3.146 -2.009 1.00 0.00 C ATOM 1310 CG ASP A 202 15.171 3.247 -1.613 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.011 3.570 -2.479 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.470 2.988 -0.420 1.00 0.00 O ATOM 0 H ASP A 202 14.562 2.445 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 202 13.580 1.013 -1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.467 3.949 -2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.085 3.293 -1.126 1.00 0.00 H new ATOM 1317 N VAL A 203 11.535 2.332 -4.177 1.00 0.00 N ATOM 1318 CA VAL A 203 10.197 2.301 -4.738 1.00 0.00 C ATOM 1319 C VAL A 203 9.771 0.849 -4.916 1.00 0.00 C ATOM 1320 O VAL A 203 8.685 0.487 -4.476 1.00 0.00 O ATOM 1321 CB VAL A 203 10.189 3.134 -6.041 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.065 2.795 -7.027 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.116 4.625 -5.696 1.00 0.00 C ATOM 0 H VAL A 203 12.199 2.836 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 203 9.460 2.755 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 203 11.118 2.878 -6.550 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.148 3.434 -7.906 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.148 1.751 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.099 2.959 -6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.110 5.211 -6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.204 4.824 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.982 4.902 -5.094 1.00 0.00 H new ATOM 1333 N LYS A 204 10.636 0.006 -5.484 1.00 0.00 N ATOM 1334 CA LYS A 204 10.408 -1.431 -5.621 1.00 0.00 C ATOM 1335 C LYS A 204 10.006 -2.060 -4.284 1.00 0.00 C ATOM 1336 O LYS A 204 9.095 -2.884 -4.241 1.00 0.00 O ATOM 1337 CB LYS A 204 11.688 -2.028 -6.215 1.00 0.00 C ATOM 1338 CG LYS A 204 11.740 -3.559 -6.301 1.00 0.00 C ATOM 1339 CD LYS A 204 13.138 -4.020 -6.742 1.00 0.00 C ATOM 1340 CE LYS A 204 13.425 -3.607 -8.195 1.00 0.00 C ATOM 1341 NZ LYS A 204 14.841 -3.783 -8.566 1.00 0.00 N ATOM 0 H LYS A 204 11.531 0.310 -5.868 1.00 0.00 H new ATOM 0 HA LYS A 204 9.571 -1.641 -6.286 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.823 -1.623 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.534 -1.689 -5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.495 -3.993 -5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.992 -3.916 -7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.891 -3.589 -6.083 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.214 -5.103 -6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.801 -4.197 -8.866 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.144 -2.563 -8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.901 -4.219 -9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.313 -2.857 -8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.309 -4.398 -7.869 1.00 0.00 H new ATOM 1355 N MET A 205 10.664 -1.687 -3.186 1.00 0.00 N ATOM 1356 CA MET A 205 10.311 -2.205 -1.873 1.00 0.00 C ATOM 1357 C MET A 205 8.966 -1.665 -1.410 1.00 0.00 C ATOM 1358 O MET A 205 8.158 -2.418 -0.867 1.00 0.00 O ATOM 1359 CB MET A 205 11.369 -1.813 -0.840 1.00 0.00 C ATOM 1360 CG MET A 205 12.789 -2.275 -1.170 1.00 0.00 C ATOM 1361 SD MET A 205 12.860 -3.952 -1.829 1.00 0.00 S ATOM 1362 CE MET A 205 14.543 -4.076 -2.447 1.00 0.00 C ATOM 0 H MET A 205 11.443 -1.028 -3.184 1.00 0.00 H new ATOM 0 HA MET A 205 10.255 -3.290 -1.960 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.370 -0.728 -0.735 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.083 -2.226 0.127 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.227 -1.589 -1.895 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.400 -2.220 -0.269 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.564 -4.735 -3.315 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.899 -3.087 -2.734 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.188 -4.481 -1.667 1.00 0.00 H new ATOM 1372 N MET A 206 8.757 -0.358 -1.561 1.00 0.00 N ATOM 1373 CA MET A 206 7.587 0.346 -1.071 1.00 0.00 C ATOM 1374 C MET A 206 6.334 -0.178 -1.773 1.00 0.00 C ATOM 1375 O MET A 206 5.348 -0.471 -1.101 1.00 0.00 O ATOM 1376 CB MET A 206 7.775 1.852 -1.295 1.00 0.00 C ATOM 1377 CG MET A 206 6.811 2.678 -0.431 1.00 0.00 C ATOM 1378 SD MET A 206 6.445 4.363 -0.998 1.00 0.00 S ATOM 1379 CE MET A 206 8.030 4.891 -1.700 1.00 0.00 C ATOM 0 H MET A 206 9.419 0.251 -2.042 1.00 0.00 H new ATOM 0 HA MET A 206 7.463 0.172 -0.002 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.803 2.129 -1.061 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.613 2.087 -2.347 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.870 2.133 -0.355 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.225 2.740 0.575 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.006 5.965 -1.886 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.833 4.662 -0.999 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.206 4.364 -2.638 1.00 0.00 H new ATOM 1389 N GLU A 207 6.386 -0.343 -3.099 1.00 0.00 N ATOM 1390 CA GLU A 207 5.305 -0.881 -3.917 1.00 0.00 C ATOM 1391 C GLU A 207 4.841 -2.204 -3.327 1.00 0.00 C ATOM 1392 O GLU A 207 3.667 -2.369 -3.009 1.00 0.00 O ATOM 1393 CB GLU A 207 5.759 -1.084 -5.369 1.00 0.00 C ATOM 1394 CG GLU A 207 6.050 0.199 -6.167 1.00 0.00 C ATOM 1395 CD GLU A 207 5.110 0.451 -7.349 1.00 0.00 C ATOM 1396 OE1 GLU A 207 4.749 -0.512 -8.062 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.773 1.627 -7.632 1.00 0.00 O ATOM 0 H GLU A 207 7.211 -0.096 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 207 4.481 -0.168 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.659 -1.699 -5.365 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.989 -1.649 -5.895 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.994 1.051 -5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.074 0.154 -6.539 1.00 0.00 H new ATOM 1404 N ARG A 208 5.787 -3.114 -3.104 1.00 0.00 N ATOM 1405 CA ARG A 208 5.531 -4.458 -2.628 1.00 0.00 C ATOM 1406 C ARG A 208 4.936 -4.417 -1.235 1.00 0.00 C ATOM 1407 O ARG A 208 3.936 -5.083 -0.987 1.00 0.00 O ATOM 1408 CB ARG A 208 6.857 -5.210 -2.620 1.00 0.00 C ATOM 1409 CG ARG A 208 7.361 -5.532 -4.042 1.00 0.00 C ATOM 1410 CD ARG A 208 6.564 -6.675 -4.699 1.00 0.00 C ATOM 1411 NE ARG A 208 6.213 -6.396 -6.099 1.00 0.00 N ATOM 1412 CZ ARG A 208 7.040 -6.291 -7.149 1.00 0.00 C ATOM 1413 NH1 ARG A 208 8.353 -6.402 -6.977 1.00 0.00 N ATOM 1414 NH2 ARG A 208 6.565 -6.081 -8.370 1.00 0.00 N ATOM 0 H ARG A 208 6.778 -2.925 -3.256 1.00 0.00 H new ATOM 0 HA ARG A 208 4.817 -4.962 -3.279 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.606 -4.614 -2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.742 -6.138 -2.060 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.289 -4.638 -4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.415 -5.805 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.150 -7.593 -4.652 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.652 -6.850 -4.129 1.00 0.00 H new ATOM 0 HE ARG A 208 5.220 -6.267 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.733 -6.567 -6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.981 -6.322 -7.777 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.559 -5.997 -8.519 1.00 0.00 H new ATOM 0 HH22 ARG A 208 7.206 -6.003 -9.160 1.00 0.00 H new ATOM 1428 N VAL A 209 5.559 -3.685 -0.308 1.00 0.00 N ATOM 1429 CA VAL A 209 5.075 -3.560 1.055 1.00 0.00 C ATOM 1430 C VAL A 209 3.585 -3.195 1.031 1.00 0.00 C ATOM 1431 O VAL A 209 2.800 -3.879 1.689 1.00 0.00 O ATOM 1432 CB VAL A 209 6.006 -2.617 1.859 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.387 -1.292 2.247 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.500 -3.250 3.153 1.00 0.00 C ATOM 0 H VAL A 209 6.416 -3.163 -0.490 1.00 0.00 H new ATOM 0 HA VAL A 209 5.121 -4.505 1.597 1.00 0.00 H new ATOM 0 HB VAL A 209 6.823 -2.440 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.113 -0.701 2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.093 -0.750 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.508 -1.469 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.148 -2.548 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.647 -3.499 3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.059 -4.158 2.924 1.00 0.00 H new ATOM 1444 N VAL A 210 3.174 -2.168 0.275 1.00 0.00 N ATOM 1445 CA VAL A 210 1.801 -1.733 0.297 1.00 0.00 C ATOM 1446 C VAL A 210 0.911 -2.643 -0.541 1.00 0.00 C ATOM 1447 O VAL A 210 -0.254 -2.780 -0.203 1.00 0.00 O ATOM 1448 CB VAL A 210 1.697 -0.257 -0.091 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.625 0.635 0.749 1.00 0.00 C ATOM 1450 CG2 VAL A 210 1.850 0.076 -1.569 1.00 0.00 C ATOM 0 H VAL A 210 3.780 -1.636 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 210 1.426 -1.815 1.317 1.00 0.00 H new ATOM 0 HB VAL A 210 0.655 -0.033 0.139 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.514 1.673 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.361 0.544 1.803 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.659 0.321 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.756 1.153 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.830 -0.252 -1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.074 -0.434 -2.139 1.00 0.00 H new ATOM 1460 N GLU A 211 1.429 -3.290 -1.582 1.00 0.00 N ATOM 1461 CA GLU A 211 0.778 -4.336 -2.369 1.00 0.00 C ATOM 1462 C GLU A 211 0.357 -5.481 -1.448 1.00 0.00 C ATOM 1463 O GLU A 211 -0.814 -5.854 -1.417 1.00 0.00 O ATOM 1464 CB GLU A 211 1.721 -4.840 -3.479 1.00 0.00 C ATOM 1465 CG GLU A 211 1.155 -5.981 -4.341 1.00 0.00 C ATOM 1466 CD GLU A 211 2.197 -6.609 -5.282 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.349 -6.133 -5.376 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.850 -7.608 -5.959 1.00 0.00 O ATOM 0 H GLU A 211 2.370 -3.087 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.111 -3.926 -2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.972 -4.003 -4.130 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.651 -5.177 -3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.753 -6.755 -3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.323 -5.601 -4.934 1.00 0.00 H new ATOM 1475 N GLN A 212 1.283 -6.046 -0.671 1.00 0.00 N ATOM 1476 CA GLN A 212 0.980 -7.213 0.153 1.00 0.00 C ATOM 1477 C GLN A 212 0.116 -6.856 1.383 1.00 0.00 C ATOM 1478 O GLN A 212 -0.336 -7.747 2.109 1.00 0.00 O ATOM 1479 CB GLN A 212 2.318 -7.861 0.531 1.00 0.00 C ATOM 1480 CG GLN A 212 2.189 -9.335 0.967 1.00 0.00 C ATOM 1481 CD GLN A 212 3.175 -10.259 0.252 1.00 0.00 C ATOM 1482 OE1 GLN A 212 4.027 -10.885 0.872 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.117 -10.337 -1.067 1.00 0.00 N ATOM 0 H GLN A 212 2.245 -5.714 -0.596 1.00 0.00 H new ATOM 0 HA GLN A 212 0.371 -7.924 -0.406 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.995 -7.801 -0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.773 -7.290 1.340 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.349 -9.405 2.043 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.173 -9.678 0.773 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.406 -9.814 -1.578 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.783 -10.920 -1.573 1.00 0.00 H new ATOM 1492 N MET A 213 -0.149 -5.566 1.613 1.00 0.00 N ATOM 1493 CA MET A 213 -1.161 -5.056 2.540 1.00 0.00 C ATOM 1494 C MET A 213 -2.451 -4.695 1.776 1.00 0.00 C ATOM 1495 O MET A 213 -3.554 -4.814 2.304 1.00 0.00 O ATOM 1496 CB MET A 213 -0.566 -3.855 3.302 1.00 0.00 C ATOM 1497 CG MET A 213 0.605 -4.309 4.190 1.00 0.00 C ATOM 1498 SD MET A 213 1.310 -3.094 5.344 1.00 0.00 S ATOM 1499 CE MET A 213 1.673 -1.701 4.249 1.00 0.00 C ATOM 0 H MET A 213 0.357 -4.819 1.138 1.00 0.00 H new ATOM 0 HA MET A 213 -1.437 -5.819 3.268 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.222 -3.101 2.594 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.336 -3.388 3.916 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.272 -5.169 4.771 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.406 -4.656 3.537 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.142 -0.901 4.821 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.349 -2.026 3.458 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.747 -1.335 3.806 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.347 -4.338 0.498 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.452 -4.009 -0.381 1.00 0.00 C ATOM 1511 C CYS A 214 -4.322 -5.209 -0.673 1.00 0.00 C ATOM 1512 O CYS A 214 -5.545 -5.092 -0.680 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.911 -3.473 -1.700 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.134 -3.010 -2.885 1.00 0.00 S ATOM 0 H CYS A 214 -1.443 -4.269 0.030 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.059 -3.259 0.127 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.285 -2.606 -1.491 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.267 -4.232 -2.145 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.698 -6.365 -0.884 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.418 -7.612 -1.066 1.00 0.00 C ATOM 1521 C VAL A 215 -5.321 -7.861 0.146 1.00 0.00 C ATOM 1522 O VAL A 215 -6.387 -8.443 -0.004 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.401 -8.737 -1.320 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.064 -10.107 -1.446 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.645 -8.494 -2.633 1.00 0.00 C ATOM 0 H VAL A 215 -2.683 -6.459 -0.933 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.075 -7.572 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.731 -8.729 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.302 -10.865 -1.625 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.598 -10.339 -0.524 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.767 -10.096 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.930 -9.300 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.354 -8.465 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.114 -7.544 -2.577 1.00 0.00 H new ATOM 1535 N THR A 216 -4.966 -7.385 1.340 1.00 0.00 N ATOM 1536 CA THR A 216 -5.865 -7.441 2.473 1.00 0.00 C ATOM 1537 C THR A 216 -6.935 -6.341 2.393 1.00 0.00 C ATOM 1538 O THR A 216 -8.093 -6.679 2.610 1.00 0.00 O ATOM 1539 CB THR A 216 -5.020 -7.366 3.753 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.243 -8.535 3.908 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.833 -7.111 5.014 1.00 0.00 C ATOM 0 H THR A 216 -4.061 -6.958 1.539 1.00 0.00 H new ATOM 0 HA THR A 216 -6.420 -8.379 2.474 1.00 0.00 H new ATOM 0 HB THR A 216 -4.369 -6.501 3.625 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.710 -8.468 4.728 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.166 -7.071 5.875 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.362 -6.162 4.920 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.555 -7.916 5.151 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.628 -5.068 2.083 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.654 -4.035 1.982 1.00 0.00 C ATOM 1551 C GLN A 217 -8.739 -4.461 0.990 1.00 0.00 C ATOM 1552 O GLN A 217 -9.919 -4.422 1.326 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.089 -2.696 1.501 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.228 -1.820 2.418 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.731 -1.549 3.842 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -5.934 -1.368 4.760 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.027 -1.472 4.074 1.00 0.00 N ATOM 0 H GLN A 217 -5.680 -4.739 1.900 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.062 -3.910 2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.496 -2.903 0.610 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.937 -2.088 1.185 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.245 -2.284 2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.089 -0.858 1.925 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.691 -1.622 3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.365 -1.263 5.013 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.353 -4.880 -0.217 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.276 -5.314 -1.256 1.00 0.00 C ATOM 1568 C TYR A 218 -10.122 -6.490 -0.773 1.00 0.00 C ATOM 1569 O TYR A 218 -11.313 -6.553 -1.082 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.496 -5.697 -2.517 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.363 -6.260 -3.627 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.302 -5.448 -4.293 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.263 -7.621 -3.960 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.118 -5.985 -5.305 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.074 -8.165 -4.969 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.013 -7.350 -5.641 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.819 -7.882 -6.596 1.00 0.00 O ATOM 0 H TYR A 218 -7.374 -4.926 -0.500 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.949 -4.490 -1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.971 -4.817 -2.889 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.736 -6.433 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.396 -4.406 -4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.559 -8.252 -3.438 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -11.824 -5.353 -5.824 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.980 -9.208 -5.232 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.614 -8.834 -6.704 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.532 -7.419 -0.013 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.296 -8.477 0.628 1.00 0.00 C ATOM 1589 C GLN A 219 -11.316 -7.858 1.588 1.00 0.00 C ATOM 1590 O GLN A 219 -12.500 -7.973 1.305 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.382 -9.526 1.283 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.769 -10.430 0.211 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.879 -11.524 0.783 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.314 -12.655 0.987 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.624 -11.210 1.051 1.00 0.00 N ATOM 0 H GLN A 219 -8.529 -7.454 0.169 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.855 -9.031 -0.126 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.592 -9.030 1.847 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.953 -10.125 1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.570 -10.889 -0.369 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.185 -9.820 -0.479 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.286 -10.264 0.873 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.993 -11.913 1.436 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.904 -7.156 2.650 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.806 -6.580 3.660 1.00 0.00 C ATOM 1606 C LYS A 220 -12.901 -5.709 3.054 1.00 0.00 C ATOM 1607 O LYS A 220 -13.999 -5.703 3.610 1.00 0.00 O ATOM 1608 CB LYS A 220 -11.015 -5.703 4.644 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.881 -6.398 5.417 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.923 -5.396 6.084 1.00 0.00 C ATOM 1611 CE LYS A 220 -9.438 -4.839 7.412 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.050 -5.696 8.554 1.00 0.00 N ATOM 0 H LYS A 220 -9.919 -6.968 2.837 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.269 -7.429 4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.589 -4.866 4.090 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.715 -5.283 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.310 -7.048 6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.318 -7.035 4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.963 -5.883 6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.744 -4.568 5.399 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.044 -3.834 7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.524 -4.754 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.417 -5.286 9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.447 -6.649 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.013 -5.757 8.606 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.609 -4.965 1.984 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.592 -4.155 1.280 1.00 0.00 C ATOM 1628 C GLU A 221 -14.619 -5.078 0.628 1.00 0.00 C ATOM 1629 O GLU A 221 -15.785 -5.052 1.022 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.920 -3.239 0.235 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.854 -1.749 0.590 1.00 0.00 C ATOM 1632 CD GLU A 221 -14.232 -1.078 0.528 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -15.118 -1.448 1.324 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.441 -0.232 -0.362 1.00 0.00 O ATOM 0 H GLU A 221 -11.673 -4.911 1.582 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.096 -3.502 1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.904 -3.597 0.067 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.455 -3.344 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.440 -1.634 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.174 -1.243 -0.096 1.00 0.00 H new ATOM 1641 N SER A 222 -14.194 -5.889 -0.349 1.00 0.00 N ATOM 1642 CA SER A 222 -15.104 -6.679 -1.164 1.00 0.00 C ATOM 1643 C SER A 222 -15.816 -7.732 -0.323 1.00 0.00 C ATOM 1644 O SER A 222 -17.015 -7.890 -0.467 1.00 0.00 O ATOM 1645 CB SER A 222 -14.348 -7.319 -2.332 1.00 0.00 C ATOM 1646 OG SER A 222 -14.914 -7.005 -3.590 1.00 0.00 O ATOM 0 H SER A 222 -13.210 -6.011 -0.590 1.00 0.00 H new ATOM 0 HA SER A 222 -15.867 -6.017 -1.573 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.310 -6.987 -2.313 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.338 -8.401 -2.203 1.00 0.00 H new ATOM 0 HG SER A 222 -14.394 -7.436 -4.300 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.104 -8.452 0.542 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.629 -9.449 1.462 1.00 0.00 C ATOM 1654 C GLN A 223 -16.817 -8.889 2.229 1.00 0.00 C ATOM 1655 O GLN A 223 -17.857 -9.532 2.346 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.506 -9.874 2.426 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.946 -10.841 3.532 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.253 -10.092 4.825 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.365 -9.769 5.610 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.505 -9.772 5.088 1.00 0.00 N ATOM 0 H GLN A 223 -14.092 -8.347 0.621 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.975 -10.319 0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.708 -10.341 1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.085 -8.981 2.888 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.829 -11.391 3.208 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.161 -11.575 3.711 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.246 -10.038 4.440 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.732 -9.259 5.940 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.641 -7.716 2.825 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.688 -7.019 3.526 1.00 0.00 C ATOM 1671 C ALA A 224 -18.789 -6.686 2.527 1.00 0.00 C ATOM 1672 O ALA A 224 -19.930 -7.064 2.749 1.00 0.00 O ATOM 1673 CB ALA A 224 -17.073 -5.808 4.213 1.00 0.00 C ATOM 0 H ALA A 224 -15.748 -7.222 2.829 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.151 -7.620 4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.848 -5.263 4.752 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.307 -6.138 4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.623 -5.155 3.465 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.455 -6.149 1.358 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.413 -5.909 0.289 1.00 0.00 C ATOM 1681 C TYR A 225 -20.092 -7.176 -0.268 1.00 0.00 C ATOM 1682 O TYR A 225 -20.988 -7.067 -1.111 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.719 -5.131 -0.844 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.362 -3.793 -1.090 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.698 -3.749 -1.521 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.664 -2.606 -0.801 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.353 -2.516 -1.653 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.313 -1.369 -0.930 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.659 -1.323 -1.359 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.275 -0.128 -1.525 1.00 0.00 O ATOM 0 H TYR A 225 -17.503 -5.866 1.126 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.223 -5.326 0.728 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.668 -4.987 -0.593 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.750 -5.721 -1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.221 -4.665 -1.751 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.633 -2.647 -0.481 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.382 -2.480 -1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.786 -0.454 -0.702 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.895 0.525 -0.901 1.00 0.00 H new