USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 721 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 129 MET CE :methyl -179:sc= -0.0877 (180deg=-0.0701) USER MOD Set 1.2: A 163 TYR OH : rot -92:sc= 1.21 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.998 K(o=2.1,f=-2.3) USER MOD Set 2.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 169 TYR OH : rot 130:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -124:sc=-0.000908 (180deg=-0.681) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.884 K(o=0.88,f=-3.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -124:sc= 0.591 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 121:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= -0.0162 K(o=-0.016,f=-1.1) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : A 157 TYR OH : rot 30:sc= 1.23 USER MOD Single : A 159 ASN : amide:sc= -0.316 K(o=-0.32,f=-2.8) USER MOD Single : A 160 GLN : amide:sc= -0.0318 X(o=-0.032,f=-0.43) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 36:sc= 0.2 USER MOD Single : A 171 ASN : amide:sc=-0.00812 X(o=-0.0081,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.315 K(o=0.32,f=-1.2) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 74:sc= 1.47 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.348 K(o=-0.35,f=-3.1!) USER MOD Single : A 187 HIS : no HD1:sc= -0.091 X(o=-0.091,f=-0.29) USER MOD Single : A 188 THR OG1 : rot 79:sc= 0.421 USER MOD Single : A 190 THR OG1 : rot 74:sc= 1.08 USER MOD Single : A 191 THR OG1 : rot -162:sc= 0.988 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 K(o=0,f=-1.3) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 141:sc= -0.0665 (180deg=-0.579) USER MOD Single : A 212 GLN : amide:sc= -0.325 X(o=-0.33,f=-0.16) USER MOD Single : A 213 MET CE :methyl 155:sc= -0.573 (180deg=-3.14!) USER MOD Single : A 216 THR OG1 : rot 71:sc= 0.204 USER MOD Single : A 218 TYR OH : rot -147:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.625 -6.779 7.414 1.00 0.00 N ATOM 35 CA TYR A 128 6.008 -5.574 6.871 1.00 0.00 C ATOM 36 C TYR A 128 5.867 -4.523 7.989 1.00 0.00 C ATOM 37 O TYR A 128 6.579 -4.591 8.998 1.00 0.00 O ATOM 38 CB TYR A 128 4.718 -5.963 6.118 1.00 0.00 C ATOM 39 CG TYR A 128 4.849 -6.021 4.604 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.816 -6.850 4.008 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.010 -5.242 3.784 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.957 -6.889 2.611 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.155 -5.257 2.385 1.00 0.00 C ATOM 44 CZ TYR A 128 5.138 -6.082 1.793 1.00 0.00 C ATOM 45 OH TYR A 128 5.347 -6.079 0.450 1.00 0.00 O ATOM 0 HA TYR A 128 6.629 -5.086 6.120 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.386 -6.937 6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.937 -5.247 6.373 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.455 -7.461 4.629 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.246 -4.626 4.235 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.694 -7.538 2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.519 -4.641 1.767 1.00 0.00 H new ATOM 0 HH TYR A 128 4.705 -5.476 0.020 1.00 0.00 H new ATOM 55 N MET A 129 5.053 -3.497 7.787 1.00 0.00 N ATOM 56 CA MET A 129 4.657 -2.535 8.782 1.00 0.00 C ATOM 57 C MET A 129 3.219 -2.134 8.489 1.00 0.00 C ATOM 58 O MET A 129 2.841 -1.852 7.347 1.00 0.00 O ATOM 59 CB MET A 129 5.626 -1.348 8.765 1.00 0.00 C ATOM 60 CG MET A 129 5.199 -0.209 9.694 1.00 0.00 C ATOM 61 SD MET A 129 6.567 0.737 10.423 1.00 0.00 S ATOM 62 CE MET A 129 7.410 1.348 8.942 1.00 0.00 C ATOM 0 H MET A 129 4.635 -3.312 6.875 1.00 0.00 H new ATOM 0 HA MET A 129 4.699 -2.951 9.789 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.618 -1.693 9.056 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.706 -0.967 7.747 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.560 0.475 9.136 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.594 -0.624 10.500 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.283 1.932 9.235 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.727 0.504 8.329 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.729 1.977 8.369 1.00 0.00 H new ATOM 72 N LEU A 130 2.415 -2.100 9.545 1.00 0.00 N ATOM 73 CA LEU A 130 1.123 -1.438 9.536 1.00 0.00 C ATOM 74 C LEU A 130 1.390 0.054 9.709 1.00 0.00 C ATOM 75 O LEU A 130 2.074 0.425 10.664 1.00 0.00 O ATOM 76 CB LEU A 130 0.286 -1.982 10.703 1.00 0.00 C ATOM 77 CG LEU A 130 -1.099 -1.324 10.818 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.895 -1.418 9.515 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.895 -2.013 11.921 1.00 0.00 C ATOM 0 H LEU A 130 2.647 -2.536 10.438 1.00 0.00 H new ATOM 0 HA LEU A 130 0.576 -1.615 8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.160 -3.058 10.580 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.831 -1.829 11.634 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.940 -0.270 11.046 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.866 -0.939 9.646 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.348 -0.916 8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.040 -2.466 9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.878 -1.549 12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.012 -3.069 11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.365 -1.914 12.868 1.00 0.00 H new ATOM 91 N GLY A 131 0.871 0.903 8.819 1.00 0.00 N ATOM 92 CA GLY A 131 1.010 2.351 8.947 1.00 0.00 C ATOM 93 C GLY A 131 0.157 2.844 10.112 1.00 0.00 C ATOM 94 O GLY A 131 0.619 2.913 11.250 1.00 0.00 O ATOM 0 H GLY A 131 0.347 0.607 7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.055 2.613 9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.700 2.840 8.023 1.00 0.00 H new ATOM 98 N SER A 132 -1.106 3.156 9.835 1.00 0.00 N ATOM 99 CA SER A 132 -2.147 3.427 10.814 1.00 0.00 C ATOM 100 C SER A 132 -3.478 3.395 10.063 1.00 0.00 C ATOM 101 O SER A 132 -3.494 3.205 8.840 1.00 0.00 O ATOM 102 CB SER A 132 -1.934 4.810 11.446 1.00 0.00 C ATOM 103 OG SER A 132 -2.446 4.857 12.765 1.00 0.00 O ATOM 0 H SER A 132 -1.444 3.229 8.876 1.00 0.00 H new ATOM 0 HA SER A 132 -2.130 2.689 11.616 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.870 5.047 11.458 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.423 5.570 10.836 1.00 0.00 H new ATOM 0 HG SER A 132 -2.295 5.748 13.143 1.00 0.00 H new ATOM 109 N ALA A 133 -4.589 3.618 10.767 1.00 0.00 N ATOM 110 CA ALA A 133 -5.827 3.981 10.105 1.00 0.00 C ATOM 111 C ALA A 133 -5.690 5.382 9.511 1.00 0.00 C ATOM 112 O ALA A 133 -5.207 6.311 10.170 1.00 0.00 O ATOM 113 CB ALA A 133 -7.018 3.914 11.064 1.00 0.00 C ATOM 0 H ALA A 133 -4.650 3.553 11.783 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.017 3.264 9.306 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.929 4.192 10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.118 2.899 11.449 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.856 4.603 11.893 1.00 0.00 H new ATOM 119 N MET A 134 -6.102 5.539 8.258 1.00 0.00 N ATOM 120 CA MET A 134 -6.322 6.828 7.635 1.00 0.00 C ATOM 121 C MET A 134 -7.707 7.365 8.016 1.00 0.00 C ATOM 122 O MET A 134 -8.448 6.759 8.804 1.00 0.00 O ATOM 123 CB MET A 134 -6.121 6.670 6.118 1.00 0.00 C ATOM 124 CG MET A 134 -5.099 7.662 5.571 1.00 0.00 C ATOM 125 SD MET A 134 -3.469 7.656 6.377 1.00 0.00 S ATOM 126 CE MET A 134 -2.816 6.089 5.760 1.00 0.00 C ATOM 0 H MET A 134 -6.295 4.753 7.638 1.00 0.00 H new ATOM 0 HA MET A 134 -5.606 7.569 7.990 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.793 5.654 5.900 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.074 6.814 5.609 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.958 7.459 4.509 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.518 8.665 5.651 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.532 5.457 6.601 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.580 5.584 5.168 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.942 6.279 5.138 1.00 0.00 H new ATOM 136 N SER A 135 -8.060 8.521 7.455 1.00 0.00 N ATOM 137 CA SER A 135 -9.294 9.232 7.742 1.00 0.00 C ATOM 138 C SER A 135 -10.467 8.724 6.897 1.00 0.00 C ATOM 139 O SER A 135 -11.484 9.414 6.814 1.00 0.00 O ATOM 140 CB SER A 135 -9.053 10.741 7.560 1.00 0.00 C ATOM 141 OG SER A 135 -9.903 11.494 8.405 1.00 0.00 O ATOM 0 H SER A 135 -7.475 8.998 6.769 1.00 0.00 H new ATOM 0 HA SER A 135 -9.581 9.042 8.776 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.012 10.976 7.782 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.228 11.019 6.521 1.00 0.00 H new ATOM 0 HG SER A 135 -9.731 12.450 8.274 1.00 0.00 H new ATOM 147 N ARG A 136 -10.372 7.534 6.296 1.00 0.00 N ATOM 148 CA ARG A 136 -11.409 6.930 5.461 1.00 0.00 C ATOM 149 C ARG A 136 -11.689 7.828 4.258 1.00 0.00 C ATOM 150 O ARG A 136 -12.690 8.543 4.242 1.00 0.00 O ATOM 151 CB ARG A 136 -12.629 6.522 6.304 1.00 0.00 C ATOM 152 CG ARG A 136 -12.203 5.602 7.458 1.00 0.00 C ATOM 153 CD ARG A 136 -13.397 5.046 8.225 1.00 0.00 C ATOM 154 NE ARG A 136 -12.947 4.233 9.366 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.668 3.294 9.992 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.884 2.969 9.574 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.147 2.667 11.038 1.00 0.00 N ATOM 0 H ARG A 136 -9.542 6.947 6.382 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.066 5.987 5.036 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.117 7.412 6.702 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.359 6.012 5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.612 4.776 7.062 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.560 6.155 8.142 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.022 5.866 8.580 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.013 4.440 7.560 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.002 4.399 9.711 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.286 3.437 8.762 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.417 2.251 10.065 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.207 2.902 11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.686 1.950 11.523 1.00 0.00 H new ATOM 171 N PRO A 137 -10.786 7.822 3.251 1.00 0.00 N ATOM 172 CA PRO A 137 -11.014 8.586 2.036 1.00 0.00 C ATOM 173 C PRO A 137 -12.251 8.026 1.336 1.00 0.00 C ATOM 174 O PRO A 137 -12.691 6.906 1.613 1.00 0.00 O ATOM 175 CB PRO A 137 -9.750 8.426 1.185 1.00 0.00 C ATOM 176 CG PRO A 137 -9.155 7.094 1.637 1.00 0.00 C ATOM 177 CD PRO A 137 -9.665 6.901 3.068 1.00 0.00 C ATOM 0 HA PRO A 137 -11.197 9.644 2.224 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.986 8.415 0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.054 9.248 1.349 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.476 6.278 0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.066 7.117 1.605 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.982 5.871 3.228 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.875 7.107 3.790 1.00 0.00 H new ATOM 185 N ILE A 138 -12.794 8.776 0.390 1.00 0.00 N ATOM 186 CA ILE A 138 -14.004 8.448 -0.317 1.00 0.00 C ATOM 187 C ILE A 138 -13.778 8.720 -1.800 1.00 0.00 C ATOM 188 O ILE A 138 -13.037 9.636 -2.161 1.00 0.00 O ATOM 189 CB ILE A 138 -15.170 9.224 0.320 1.00 0.00 C ATOM 190 CG1 ILE A 138 -16.458 8.827 -0.402 1.00 0.00 C ATOM 191 CG2 ILE A 138 -14.997 10.753 0.346 1.00 0.00 C ATOM 192 CD1 ILE A 138 -17.685 8.942 0.494 1.00 0.00 C ATOM 0 H ILE A 138 -12.383 9.660 0.089 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.271 7.394 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.204 8.946 1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.591 9.462 -1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.369 7.802 -0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -15.869 11.210 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.104 11.008 0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.895 11.125 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -18.573 8.649 -0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.568 8.287 1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.793 9.972 0.832 1.00 0.00 H new ATOM 204 N ILE A 139 -14.389 7.895 -2.646 1.00 0.00 N ATOM 205 CA ILE A 139 -14.136 7.847 -4.073 1.00 0.00 C ATOM 206 C ILE A 139 -15.491 8.016 -4.732 1.00 0.00 C ATOM 207 O ILE A 139 -16.466 7.345 -4.382 1.00 0.00 O ATOM 208 CB ILE A 139 -13.472 6.515 -4.474 1.00 0.00 C ATOM 209 CG1 ILE A 139 -12.270 6.132 -3.587 1.00 0.00 C ATOM 210 CG2 ILE A 139 -13.097 6.506 -5.967 1.00 0.00 C ATOM 211 CD1 ILE A 139 -11.011 6.995 -3.682 1.00 0.00 C ATOM 0 H ILE A 139 -15.094 7.223 -2.343 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.444 8.628 -4.387 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.222 5.743 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.604 6.139 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.991 5.105 -3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.631 5.554 -6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.996 6.641 -6.569 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.398 7.317 -6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -10.252 6.607 -3.003 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.631 6.972 -4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.252 8.022 -3.407 1.00 0.00 H new ATOM 223 N HIS A 140 -15.566 8.933 -5.679 1.00 0.00 N ATOM 224 CA HIS A 140 -16.792 9.298 -6.351 1.00 0.00 C ATOM 225 C HIS A 140 -16.734 8.638 -7.717 1.00 0.00 C ATOM 226 O HIS A 140 -16.377 9.254 -8.725 1.00 0.00 O ATOM 227 CB HIS A 140 -16.942 10.820 -6.333 1.00 0.00 C ATOM 228 CG HIS A 140 -16.958 11.337 -4.913 1.00 0.00 C ATOM 229 ND1 HIS A 140 -17.850 10.975 -3.923 1.00 0.00 N ATOM 230 CD2 HIS A 140 -16.002 12.129 -4.334 1.00 0.00 C ATOM 231 CE1 HIS A 140 -17.454 11.563 -2.786 1.00 0.00 C ATOM 232 NE2 HIS A 140 -16.352 12.301 -2.990 1.00 0.00 N ATOM 0 H HIS A 140 -14.754 9.455 -6.008 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.700 8.943 -5.864 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.120 11.278 -6.883 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.864 11.106 -6.840 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -18.663 10.370 -4.037 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.135 12.545 -4.826 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.954 11.457 -1.835 1.00 0.00 H new ATOM 240 N PHE A 141 -17.030 7.337 -7.723 1.00 0.00 N ATOM 241 CA PHE A 141 -16.937 6.445 -8.874 1.00 0.00 C ATOM 242 C PHE A 141 -17.760 6.953 -10.052 1.00 0.00 C ATOM 243 O PHE A 141 -17.448 6.620 -11.192 1.00 0.00 O ATOM 244 CB PHE A 141 -17.415 5.044 -8.490 1.00 0.00 C ATOM 245 CG PHE A 141 -16.688 4.441 -7.311 1.00 0.00 C ATOM 246 CD1 PHE A 141 -15.476 3.755 -7.502 1.00 0.00 C ATOM 247 CD2 PHE A 141 -17.218 4.587 -6.017 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.796 3.218 -6.397 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.537 4.048 -4.914 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.325 3.363 -5.103 1.00 0.00 C ATOM 0 H PHE A 141 -17.356 6.857 -6.884 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.891 6.412 -9.179 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.480 5.086 -8.263 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.298 4.384 -9.350 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.069 3.641 -8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.149 5.114 -5.871 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.864 2.692 -6.542 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.945 4.160 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.800 2.948 -4.255 1.00 0.00 H new ATOM 260 N GLY A 142 -18.801 7.745 -9.786 1.00 0.00 N ATOM 261 CA GLY A 142 -19.591 8.415 -10.818 1.00 0.00 C ATOM 262 C GLY A 142 -21.033 7.919 -10.870 1.00 0.00 C ATOM 263 O GLY A 142 -21.642 7.908 -11.940 1.00 0.00 O ATOM 0 H GLY A 142 -19.122 7.940 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.587 9.489 -10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.122 8.257 -11.789 1.00 0.00 H new ATOM 267 N SER A 143 -21.567 7.484 -9.728 1.00 0.00 N ATOM 268 CA SER A 143 -22.965 7.157 -9.514 1.00 0.00 C ATOM 269 C SER A 143 -23.269 7.489 -8.060 1.00 0.00 C ATOM 270 O SER A 143 -22.498 7.108 -7.174 1.00 0.00 O ATOM 271 CB SER A 143 -23.212 5.664 -9.785 1.00 0.00 C ATOM 272 OG SER A 143 -23.953 5.466 -10.968 1.00 0.00 O ATOM 0 H SER A 143 -21.003 7.346 -8.890 1.00 0.00 H new ATOM 0 HA SER A 143 -23.609 7.721 -10.189 1.00 0.00 H new ATOM 0 HB2 SER A 143 -22.257 5.145 -9.862 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.746 5.224 -8.943 1.00 0.00 H new ATOM 0 HG SER A 143 -24.091 4.506 -11.111 1.00 0.00 H new ATOM 278 N ASP A 144 -24.397 8.146 -7.803 1.00 0.00 N ATOM 279 CA ASP A 144 -24.940 8.360 -6.461 1.00 0.00 C ATOM 280 C ASP A 144 -25.226 7.020 -5.769 1.00 0.00 C ATOM 281 O ASP A 144 -25.035 6.892 -4.560 1.00 0.00 O ATOM 282 CB ASP A 144 -26.223 9.198 -6.548 1.00 0.00 C ATOM 283 CG ASP A 144 -27.408 8.390 -7.079 1.00 0.00 C ATOM 284 OD1 ASP A 144 -27.293 7.815 -8.184 1.00 0.00 O ATOM 285 OD2 ASP A 144 -28.415 8.269 -6.347 1.00 0.00 O ATOM 0 H ASP A 144 -24.974 8.555 -8.538 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.201 8.897 -5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.466 9.590 -5.560 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.051 10.056 -7.198 1.00 0.00 H new ATOM 290 N TYR A 145 -25.610 6.007 -6.550 1.00 0.00 N ATOM 291 CA TYR A 145 -25.736 4.620 -6.135 1.00 0.00 C ATOM 292 C TYR A 145 -24.404 4.122 -5.573 1.00 0.00 C ATOM 293 O TYR A 145 -24.349 3.681 -4.428 1.00 0.00 O ATOM 294 CB TYR A 145 -26.200 3.785 -7.337 1.00 0.00 C ATOM 295 CG TYR A 145 -26.026 2.296 -7.149 1.00 0.00 C ATOM 296 CD1 TYR A 145 -26.801 1.623 -6.191 1.00 0.00 C ATOM 297 CD2 TYR A 145 -25.050 1.597 -7.882 1.00 0.00 C ATOM 298 CE1 TYR A 145 -26.571 0.263 -5.937 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.803 0.241 -7.614 1.00 0.00 C ATOM 300 CZ TYR A 145 -25.550 -0.427 -6.619 1.00 0.00 C ATOM 301 OH TYR A 145 -25.333 -1.749 -6.380 1.00 0.00 O ATOM 0 H TYR A 145 -25.851 6.144 -7.532 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.478 4.524 -5.342 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.252 3.997 -7.530 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.644 4.098 -8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -27.573 2.151 -5.651 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.489 2.105 -8.653 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -27.181 -0.258 -5.214 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.043 -0.290 -8.168 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.400 -1.884 -6.112 1.00 0.00 H new ATOM 311 N GLU A 146 -23.326 4.219 -6.360 1.00 0.00 N ATOM 312 CA GLU A 146 -22.004 3.748 -5.952 1.00 0.00 C ATOM 313 C GLU A 146 -21.428 4.597 -4.816 1.00 0.00 C ATOM 314 O GLU A 146 -20.474 4.180 -4.166 1.00 0.00 O ATOM 315 CB GLU A 146 -21.039 3.684 -7.148 1.00 0.00 C ATOM 316 CG GLU A 146 -21.437 2.515 -8.058 1.00 0.00 C ATOM 317 CD GLU A 146 -20.509 2.237 -9.240 1.00 0.00 C ATOM 318 OE1 GLU A 146 -19.660 3.085 -9.605 1.00 0.00 O ATOM 319 OE2 GLU A 146 -20.699 1.172 -9.870 1.00 0.00 O ATOM 0 H GLU A 146 -23.349 4.626 -7.295 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.124 2.734 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.069 4.620 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.015 3.555 -6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.498 1.612 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.438 2.707 -8.445 1.00 0.00 H new ATOM 326 N ASP A 147 -21.987 5.784 -4.573 1.00 0.00 N ATOM 327 CA ASP A 147 -21.619 6.632 -3.449 1.00 0.00 C ATOM 328 C ASP A 147 -22.152 6.006 -2.162 1.00 0.00 C ATOM 329 O ASP A 147 -21.368 5.716 -1.261 1.00 0.00 O ATOM 330 CB ASP A 147 -22.115 8.071 -3.667 1.00 0.00 C ATOM 331 CG ASP A 147 -21.137 9.101 -3.106 1.00 0.00 C ATOM 332 OD1 ASP A 147 -20.012 9.203 -3.655 1.00 0.00 O ATOM 333 OD2 ASP A 147 -21.517 9.870 -2.196 1.00 0.00 O ATOM 0 H ASP A 147 -22.717 6.184 -5.162 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.534 6.699 -3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.257 8.248 -4.733 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.087 8.196 -3.190 1.00 0.00 H new ATOM 338 N ARG A 148 -23.459 5.698 -2.099 1.00 0.00 N ATOM 339 CA ARG A 148 -24.034 4.939 -0.978 1.00 0.00 C ATOM 340 C ARG A 148 -23.340 3.588 -0.827 1.00 0.00 C ATOM 341 O ARG A 148 -23.071 3.187 0.302 1.00 0.00 O ATOM 342 CB ARG A 148 -25.548 4.702 -1.132 1.00 0.00 C ATOM 343 CG ARG A 148 -26.429 5.834 -0.588 1.00 0.00 C ATOM 344 CD ARG A 148 -26.504 7.022 -1.558 1.00 0.00 C ATOM 345 NE ARG A 148 -27.435 8.073 -1.095 1.00 0.00 N ATOM 346 CZ ARG A 148 -28.137 8.905 -1.881 1.00 0.00 C ATOM 347 NH1 ARG A 148 -28.087 8.798 -3.204 1.00 0.00 N ATOM 348 NH2 ARG A 148 -28.932 9.829 -1.351 1.00 0.00 N ATOM 0 H ARG A 148 -24.137 5.964 -2.813 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.874 5.548 -0.089 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.775 4.558 -2.188 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.812 3.776 -0.621 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.434 5.454 -0.402 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.034 6.172 0.370 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.509 7.450 -1.680 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.821 6.667 -2.539 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.555 8.175 -0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.510 8.076 -3.636 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.626 9.437 -3.788 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.013 9.911 -0.338 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.461 10.456 -1.958 1.00 0.00 H new ATOM 362 N TYR A 149 -23.057 2.908 -1.941 1.00 0.00 N ATOM 363 CA TYR A 149 -22.464 1.578 -1.970 1.00 0.00 C ATOM 364 C TYR A 149 -21.201 1.554 -1.105 1.00 0.00 C ATOM 365 O TYR A 149 -21.127 0.766 -0.158 1.00 0.00 O ATOM 366 CB TYR A 149 -22.208 1.177 -3.435 1.00 0.00 C ATOM 367 CG TYR A 149 -22.079 -0.293 -3.797 1.00 0.00 C ATOM 368 CD1 TYR A 149 -21.831 -1.285 -2.830 1.00 0.00 C ATOM 369 CD2 TYR A 149 -22.220 -0.664 -5.149 1.00 0.00 C ATOM 370 CE1 TYR A 149 -21.739 -2.636 -3.211 1.00 0.00 C ATOM 371 CE2 TYR A 149 -22.121 -2.009 -5.542 1.00 0.00 C ATOM 372 CZ TYR A 149 -21.885 -3.002 -4.567 1.00 0.00 C ATOM 373 OH TYR A 149 -21.811 -4.316 -4.906 1.00 0.00 O ATOM 0 H TYR A 149 -23.241 3.282 -2.872 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.142 0.838 -1.545 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.020 1.591 -4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.292 1.674 -3.754 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.711 -1.008 -1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -22.407 0.096 -5.893 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.556 -3.395 -2.465 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -22.225 -2.281 -6.582 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.931 -4.411 -5.874 1.00 0.00 H new ATOM 383 N TYR A 150 -20.223 2.422 -1.397 1.00 0.00 N ATOM 384 CA TYR A 150 -19.043 2.512 -0.549 1.00 0.00 C ATOM 385 C TYR A 150 -19.418 3.023 0.839 1.00 0.00 C ATOM 386 O TYR A 150 -19.034 2.403 1.824 1.00 0.00 O ATOM 387 CB TYR A 150 -17.955 3.402 -1.165 1.00 0.00 C ATOM 388 CG TYR A 150 -16.803 3.712 -0.217 1.00 0.00 C ATOM 389 CD1 TYR A 150 -15.930 2.681 0.176 1.00 0.00 C ATOM 390 CD2 TYR A 150 -16.612 5.011 0.300 1.00 0.00 C ATOM 391 CE1 TYR A 150 -14.845 2.949 1.030 1.00 0.00 C ATOM 392 CE2 TYR A 150 -15.509 5.288 1.132 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.610 4.256 1.491 1.00 0.00 C ATOM 394 OH TYR A 150 -13.507 4.494 2.256 1.00 0.00 O ATOM 0 H TYR A 150 -20.230 3.055 -2.197 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.633 1.506 -0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.559 2.912 -2.055 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.407 4.339 -1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.094 1.675 -0.181 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.313 5.795 0.057 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.189 2.146 1.333 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.349 6.292 1.497 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.946 5.169 1.820 1.00 0.00 H new ATOM 404 N ARG A 151 -20.157 4.132 0.938 1.00 0.00 N ATOM 405 CA ARG A 151 -20.462 4.796 2.207 1.00 0.00 C ATOM 406 C ARG A 151 -21.013 3.843 3.264 1.00 0.00 C ATOM 407 O ARG A 151 -20.645 3.962 4.434 1.00 0.00 O ATOM 408 CB ARG A 151 -21.468 5.925 1.940 1.00 0.00 C ATOM 409 CG ARG A 151 -20.833 7.244 1.471 1.00 0.00 C ATOM 410 CD ARG A 151 -20.067 7.978 2.579 1.00 0.00 C ATOM 411 NE ARG A 151 -20.911 8.220 3.753 1.00 0.00 N ATOM 412 CZ ARG A 151 -20.504 8.720 4.923 1.00 0.00 C ATOM 413 NH1 ARG A 151 -19.236 9.058 5.128 1.00 0.00 N ATOM 414 NH2 ARG A 151 -21.391 8.885 5.895 1.00 0.00 N ATOM 0 H ARG A 151 -20.565 4.599 0.128 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.529 5.192 2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.180 5.590 1.185 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.035 6.113 2.852 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.153 7.038 0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.615 7.898 1.085 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.197 7.390 2.871 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.695 8.928 2.196 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.900 7.985 3.669 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.549 8.938 4.383 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.949 9.438 6.030 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.367 8.631 5.743 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.097 9.266 6.795 1.00 0.00 H new ATOM 428 N GLU A 152 -21.901 2.931 2.886 1.00 0.00 N ATOM 429 CA GLU A 152 -22.494 1.951 3.782 1.00 0.00 C ATOM 430 C GLU A 152 -21.467 0.859 4.115 1.00 0.00 C ATOM 431 O GLU A 152 -21.259 0.539 5.292 1.00 0.00 O ATOM 432 CB GLU A 152 -23.776 1.400 3.128 1.00 0.00 C ATOM 433 CG GLU A 152 -24.937 2.416 3.213 1.00 0.00 C ATOM 434 CD GLU A 152 -25.742 2.242 4.505 1.00 0.00 C ATOM 435 OE1 GLU A 152 -25.175 2.365 5.616 1.00 0.00 O ATOM 436 OE2 GLU A 152 -26.970 1.987 4.453 1.00 0.00 O ATOM 0 H GLU A 152 -22.235 2.852 1.925 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.776 2.406 4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.578 1.159 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.067 0.472 3.620 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.539 3.430 3.165 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -25.595 2.291 2.353 1.00 0.00 H new ATOM 443 N ASN A 153 -20.793 0.294 3.105 1.00 0.00 N ATOM 444 CA ASN A 153 -19.842 -0.808 3.293 1.00 0.00 C ATOM 445 C ASN A 153 -18.501 -0.371 3.887 1.00 0.00 C ATOM 446 O ASN A 153 -17.713 -1.214 4.309 1.00 0.00 O ATOM 447 CB ASN A 153 -19.596 -1.554 1.975 1.00 0.00 C ATOM 448 CG ASN A 153 -20.778 -2.430 1.584 1.00 0.00 C ATOM 449 OD1 ASN A 153 -21.480 -2.982 2.431 1.00 0.00 O ATOM 450 ND2 ASN A 153 -21.004 -2.615 0.296 1.00 0.00 N ATOM 0 H ASN A 153 -20.892 0.589 2.134 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.312 -1.473 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.402 -0.833 1.181 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.703 -2.172 2.070 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.767 -3.221 -0.006 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -20.415 -2.152 -0.397 1.00 0.00 H new ATOM 457 N MET A 154 -18.215 0.923 3.976 1.00 0.00 N ATOM 458 CA MET A 154 -16.937 1.450 4.421 1.00 0.00 C ATOM 459 C MET A 154 -16.621 1.033 5.867 1.00 0.00 C ATOM 460 O MET A 154 -15.449 0.940 6.227 1.00 0.00 O ATOM 461 CB MET A 154 -16.955 2.962 4.145 1.00 0.00 C ATOM 462 CG MET A 154 -16.097 3.807 5.077 1.00 0.00 C ATOM 463 SD MET A 154 -15.641 5.427 4.442 1.00 0.00 S ATOM 464 CE MET A 154 -17.052 6.263 5.110 1.00 0.00 C ATOM 0 H MET A 154 -18.886 1.652 3.733 1.00 0.00 H new ATOM 0 HA MET A 154 -16.101 1.024 3.867 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.623 3.131 3.121 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.985 3.313 4.209 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.633 3.941 6.017 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.186 3.255 5.306 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.006 7.320 4.848 1.00 0.00 H new ATOM 0 HE2 MET A 154 -17.962 5.826 4.699 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.057 6.158 6.195 1.00 0.00 H new ATOM 474 N HIS A 155 -17.633 0.704 6.678 1.00 0.00 N ATOM 475 CA HIS A 155 -17.433 0.118 7.997 1.00 0.00 C ATOM 476 C HIS A 155 -16.859 -1.307 7.929 1.00 0.00 C ATOM 477 O HIS A 155 -15.933 -1.615 8.688 1.00 0.00 O ATOM 478 CB HIS A 155 -18.742 0.181 8.802 1.00 0.00 C ATOM 479 CG HIS A 155 -18.892 1.437 9.627 1.00 0.00 C ATOM 480 ND1 HIS A 155 -19.548 1.523 10.834 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.366 2.671 9.349 1.00 0.00 C ATOM 482 CE1 HIS A 155 -19.376 2.774 11.293 1.00 0.00 C ATOM 483 NE2 HIS A 155 -18.657 3.508 10.430 1.00 0.00 N ATOM 0 H HIS A 155 -18.614 0.839 6.432 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.680 0.710 8.518 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.584 0.107 8.114 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.793 -0.684 9.463 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.825 2.947 8.456 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.765 3.140 12.232 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.378 4.483 10.541 1.00 0.00 H new ATOM 491 N ARG A 156 -17.370 -2.187 7.051 1.00 0.00 N ATOM 492 CA ARG A 156 -16.801 -3.534 6.902 1.00 0.00 C ATOM 493 C ARG A 156 -15.414 -3.492 6.251 1.00 0.00 C ATOM 494 O ARG A 156 -14.585 -4.344 6.577 1.00 0.00 O ATOM 495 CB ARG A 156 -17.745 -4.525 6.173 1.00 0.00 C ATOM 496 CG ARG A 156 -18.210 -4.105 4.765 1.00 0.00 C ATOM 497 CD ARG A 156 -18.641 -5.250 3.842 1.00 0.00 C ATOM 498 NE ARG A 156 -19.793 -6.023 4.344 1.00 0.00 N ATOM 499 CZ ARG A 156 -19.864 -7.363 4.390 1.00 0.00 C ATOM 500 NH1 ARG A 156 -18.814 -8.102 4.070 1.00 0.00 N ATOM 501 NH2 ARG A 156 -20.979 -7.980 4.764 1.00 0.00 N ATOM 0 H ARG A 156 -18.165 -1.992 6.442 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.685 -3.923 7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.239 -5.487 6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.627 -4.679 6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -19.045 -3.412 4.869 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.400 -3.558 4.282 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.890 -4.840 2.863 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.797 -5.925 3.699 1.00 0.00 H new ATOM 0 HE ARG A 156 -20.599 -5.498 4.683 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.943 -7.654 3.786 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.876 -9.119 4.107 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.801 -7.435 5.023 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.013 -8.999 4.792 1.00 0.00 H new ATOM 515 N TYR A 157 -15.170 -2.558 5.328 1.00 0.00 N ATOM 516 CA TYR A 157 -13.943 -2.451 4.536 1.00 0.00 C ATOM 517 C TYR A 157 -12.716 -2.060 5.383 1.00 0.00 C ATOM 518 O TYR A 157 -12.871 -1.580 6.513 1.00 0.00 O ATOM 519 CB TYR A 157 -14.175 -1.393 3.442 1.00 0.00 C ATOM 520 CG TYR A 157 -14.907 -1.804 2.174 1.00 0.00 C ATOM 521 CD1 TYR A 157 -15.520 -3.065 2.004 1.00 0.00 C ATOM 522 CD2 TYR A 157 -14.928 -0.880 1.113 1.00 0.00 C ATOM 523 CE1 TYR A 157 -16.158 -3.381 0.789 1.00 0.00 C ATOM 524 CE2 TYR A 157 -15.560 -1.188 -0.097 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.174 -2.442 -0.266 1.00 0.00 C ATOM 526 OH TYR A 157 -16.798 -2.713 -1.440 1.00 0.00 O ATOM 0 H TYR A 157 -15.847 -1.829 5.104 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.726 -3.430 4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.729 -0.569 3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -13.201 -1.001 3.149 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.499 -3.788 2.806 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -14.450 0.081 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.635 -4.342 0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.576 -0.465 -0.899 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.552 -3.318 -1.278 1.00 0.00 H new ATOM 536 N PRO A 158 -11.485 -2.207 4.846 1.00 0.00 N ATOM 537 CA PRO A 158 -10.278 -1.742 5.516 1.00 0.00 C ATOM 538 C PRO A 158 -10.249 -0.217 5.663 1.00 0.00 C ATOM 539 O PRO A 158 -10.751 0.522 4.806 1.00 0.00 O ATOM 540 CB PRO A 158 -9.093 -2.237 4.675 1.00 0.00 C ATOM 541 CG PRO A 158 -9.682 -2.582 3.310 1.00 0.00 C ATOM 542 CD PRO A 158 -11.144 -2.912 3.613 1.00 0.00 C ATOM 0 HA PRO A 158 -10.236 -2.136 6.532 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.324 -1.469 4.589 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.623 -3.108 5.132 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.597 -1.746 2.615 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.167 -3.428 2.855 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.790 -2.595 2.794 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.282 -3.987 3.731 1.00 0.00 H new ATOM 550 N ASN A 159 -9.562 0.248 6.707 1.00 0.00 N ATOM 551 CA ASN A 159 -9.246 1.657 6.956 1.00 0.00 C ATOM 552 C ASN A 159 -7.765 1.895 7.258 1.00 0.00 C ATOM 553 O ASN A 159 -7.356 3.055 7.329 1.00 0.00 O ATOM 554 CB ASN A 159 -10.122 2.254 8.064 1.00 0.00 C ATOM 555 CG ASN A 159 -9.864 1.628 9.431 1.00 0.00 C ATOM 556 OD1 ASN A 159 -8.804 1.734 10.028 1.00 0.00 O ATOM 557 ND2 ASN A 159 -10.844 0.953 9.981 1.00 0.00 N ATOM 0 H ASN A 159 -9.196 -0.370 7.431 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.471 2.175 6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.943 3.328 8.123 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.171 2.120 7.802 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.716 0.524 10.897 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.734 0.857 9.493 1.00 0.00 H new ATOM 564 N GLN A 160 -6.970 0.834 7.378 1.00 0.00 N ATOM 565 CA GLN A 160 -5.519 0.847 7.506 1.00 0.00 C ATOM 566 C GLN A 160 -4.940 0.117 6.294 1.00 0.00 C ATOM 567 O GLN A 160 -5.656 -0.666 5.661 1.00 0.00 O ATOM 568 CB GLN A 160 -5.071 0.104 8.770 1.00 0.00 C ATOM 569 CG GLN A 160 -5.960 0.227 10.011 1.00 0.00 C ATOM 570 CD GLN A 160 -5.393 -0.616 11.140 1.00 0.00 C ATOM 571 OE1 GLN A 160 -5.190 -1.817 10.981 1.00 0.00 O ATOM 572 NE2 GLN A 160 -5.108 -0.035 12.288 1.00 0.00 N ATOM 0 H GLN A 160 -7.347 -0.114 7.389 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.173 1.879 7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.980 -0.954 8.524 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.074 0.457 9.033 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.024 1.270 10.321 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.974 -0.098 9.776 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -5.280 0.963 12.411 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.716 -0.583 13.053 1.00 0.00 H new ATOM 581 N VAL A 161 -3.645 0.293 6.020 1.00 0.00 N ATOM 582 CA VAL A 161 -2.951 -0.388 4.927 1.00 0.00 C ATOM 583 C VAL A 161 -1.559 -0.852 5.394 1.00 0.00 C ATOM 584 O VAL A 161 -1.064 -0.381 6.425 1.00 0.00 O ATOM 585 CB VAL A 161 -2.945 0.505 3.662 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.341 1.013 3.276 1.00 0.00 C ATOM 587 CG2 VAL A 161 -2.048 1.746 3.806 1.00 0.00 C ATOM 0 H VAL A 161 -3.044 0.919 6.557 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.482 -1.296 4.641 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.557 -0.155 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.268 1.633 2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.995 0.164 3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.752 1.604 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.086 2.331 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.400 2.355 4.639 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.021 1.433 3.994 1.00 0.00 H new ATOM 597 N TYR A 162 -0.943 -1.784 4.659 1.00 0.00 N ATOM 598 CA TYR A 162 0.277 -2.494 5.037 1.00 0.00 C ATOM 599 C TYR A 162 1.334 -2.322 3.946 1.00 0.00 C ATOM 600 O TYR A 162 1.097 -2.675 2.791 1.00 0.00 O ATOM 601 CB TYR A 162 -0.023 -3.989 5.220 1.00 0.00 C ATOM 602 CG TYR A 162 -0.783 -4.375 6.474 1.00 0.00 C ATOM 603 CD1 TYR A 162 -0.090 -4.548 7.687 1.00 0.00 C ATOM 604 CD2 TYR A 162 -2.163 -4.642 6.418 1.00 0.00 C ATOM 605 CE1 TYR A 162 -0.768 -4.977 8.840 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.852 -5.074 7.565 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.157 -5.232 8.787 1.00 0.00 C ATOM 608 OH TYR A 162 -2.820 -5.689 9.885 1.00 0.00 O ATOM 0 H TYR A 162 -1.298 -2.074 3.748 1.00 0.00 H new ATOM 0 HA TYR A 162 0.649 -2.082 5.975 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.593 -4.331 4.356 1.00 0.00 H new ATOM 0 HB3 TYR A 162 0.923 -4.531 5.213 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.971 -4.349 7.731 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.697 -4.514 5.488 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.228 -5.112 9.766 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.910 -5.285 7.513 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.768 -5.808 9.668 1.00 0.00 H new ATOM 618 N TYR A 163 2.523 -1.852 4.321 1.00 0.00 N ATOM 619 CA TYR A 163 3.664 -1.604 3.440 1.00 0.00 C ATOM 620 C TYR A 163 4.924 -2.199 4.070 1.00 0.00 C ATOM 621 O TYR A 163 4.889 -2.576 5.240 1.00 0.00 O ATOM 622 CB TYR A 163 3.795 -0.094 3.161 1.00 0.00 C ATOM 623 CG TYR A 163 4.229 0.840 4.294 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.609 0.831 5.562 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.219 1.809 4.036 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.975 1.765 6.546 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.585 2.751 5.010 1.00 0.00 C ATOM 628 CZ TYR A 163 4.958 2.737 6.271 1.00 0.00 C ATOM 629 OH TYR A 163 5.266 3.673 7.205 1.00 0.00 O ATOM 0 H TYR A 163 2.727 -1.623 5.294 1.00 0.00 H new ATOM 0 HA TYR A 163 3.515 -2.091 2.476 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.506 0.028 2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.829 0.258 2.798 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.845 0.099 5.778 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.705 1.827 3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.501 1.738 7.516 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.346 3.486 4.793 1.00 0.00 H new ATOM 0 HH TYR A 163 4.719 4.473 7.059 1.00 0.00 H new ATOM 639 N ARG A 164 6.040 -2.317 3.343 1.00 0.00 N ATOM 640 CA ARG A 164 7.336 -2.434 4.021 1.00 0.00 C ATOM 641 C ARG A 164 7.757 -1.021 4.417 1.00 0.00 C ATOM 642 O ARG A 164 7.325 -0.089 3.746 1.00 0.00 O ATOM 643 CB ARG A 164 8.420 -3.009 3.098 1.00 0.00 C ATOM 644 CG ARG A 164 8.232 -4.479 2.729 1.00 0.00 C ATOM 645 CD ARG A 164 9.578 -5.062 2.281 1.00 0.00 C ATOM 646 NE ARG A 164 9.435 -6.421 1.741 1.00 0.00 N ATOM 647 CZ ARG A 164 10.339 -7.405 1.806 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.481 -7.260 2.469 1.00 0.00 N ATOM 649 NH2 ARG A 164 10.080 -8.554 1.196 1.00 0.00 N ATOM 0 H ARG A 164 6.076 -2.334 2.324 1.00 0.00 H new ATOM 0 HA ARG A 164 7.231 -3.104 4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.448 -2.419 2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.390 -2.891 3.582 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.848 -5.035 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.497 -4.575 1.930 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.019 -4.415 1.523 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.266 -5.078 3.126 1.00 0.00 H new ATOM 0 HE ARG A 164 8.557 -6.636 1.268 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.686 -6.382 2.945 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.152 -8.027 2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.204 -8.676 0.688 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.757 -9.316 1.234 1.00 0.00 H new ATOM 663 N PRO A 165 8.669 -0.833 5.385 1.00 0.00 N ATOM 664 CA PRO A 165 9.408 0.418 5.474 1.00 0.00 C ATOM 665 C PRO A 165 10.144 0.695 4.156 1.00 0.00 C ATOM 666 O PRO A 165 10.337 -0.204 3.333 1.00 0.00 O ATOM 667 CB PRO A 165 10.365 0.248 6.659 1.00 0.00 C ATOM 668 CG PRO A 165 10.534 -1.266 6.780 1.00 0.00 C ATOM 669 CD PRO A 165 9.184 -1.814 6.327 1.00 0.00 C ATOM 0 HA PRO A 165 8.758 1.279 5.634 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.319 0.743 6.477 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.952 0.678 7.571 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.346 -1.630 6.151 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.765 -1.563 7.803 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.294 -2.791 5.857 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.507 -1.941 7.172 1.00 0.00 H new ATOM 677 N MET A 166 10.605 1.931 3.967 1.00 0.00 N ATOM 678 CA MET A 166 11.273 2.401 2.749 1.00 0.00 C ATOM 679 C MET A 166 12.631 1.711 2.491 1.00 0.00 C ATOM 680 O MET A 166 13.273 1.991 1.478 1.00 0.00 O ATOM 681 CB MET A 166 11.426 3.937 2.819 1.00 0.00 C ATOM 682 CG MET A 166 10.128 4.715 2.557 1.00 0.00 C ATOM 683 SD MET A 166 8.718 4.402 3.651 1.00 0.00 S ATOM 684 CE MET A 166 7.742 5.897 3.380 1.00 0.00 C ATOM 0 H MET A 166 10.522 2.657 4.678 1.00 0.00 H new ATOM 0 HA MET A 166 10.647 2.129 1.899 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.805 4.208 3.804 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.176 4.249 2.092 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.360 5.779 2.606 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.812 4.504 1.535 1.00 0.00 H new ATOM 0 HE1 MET A 166 6.837 5.856 3.986 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.329 6.771 3.663 1.00 0.00 H new ATOM 0 HE3 MET A 166 7.470 5.968 2.327 1.00 0.00 H new ATOM 694 N ASP A 167 13.080 0.827 3.385 1.00 0.00 N ATOM 695 CA ASP A 167 14.335 0.086 3.317 1.00 0.00 C ATOM 696 C ASP A 167 14.211 -1.096 2.350 1.00 0.00 C ATOM 697 O ASP A 167 13.971 -2.233 2.766 1.00 0.00 O ATOM 698 CB ASP A 167 14.782 -0.352 4.730 1.00 0.00 C ATOM 699 CG ASP A 167 15.814 0.585 5.351 1.00 0.00 C ATOM 700 OD1 ASP A 167 15.945 1.756 4.937 1.00 0.00 O ATOM 701 OD2 ASP A 167 16.546 0.149 6.274 1.00 0.00 O ATOM 0 H ASP A 167 12.544 0.598 4.222 1.00 0.00 H new ATOM 0 HA ASP A 167 15.114 0.739 2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.909 -0.403 5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.199 -1.358 4.677 1.00 0.00 H new ATOM 706 N GLU A 168 14.402 -0.791 1.062 1.00 0.00 N ATOM 707 CA GLU A 168 14.722 -1.640 -0.094 1.00 0.00 C ATOM 708 C GLU A 168 14.228 -0.967 -1.366 1.00 0.00 C ATOM 709 O GLU A 168 15.026 -0.629 -2.251 1.00 0.00 O ATOM 710 CB GLU A 168 14.169 -3.074 -0.042 1.00 0.00 C ATOM 711 CG GLU A 168 15.207 -4.056 0.501 1.00 0.00 C ATOM 712 CD GLU A 168 14.686 -5.483 0.459 1.00 0.00 C ATOM 713 OE1 GLU A 168 13.503 -5.723 0.779 1.00 0.00 O ATOM 714 OE2 GLU A 168 15.499 -6.392 0.174 1.00 0.00 O ATOM 0 H GLU A 168 14.326 0.182 0.767 1.00 0.00 H new ATOM 0 HA GLU A 168 15.807 -1.745 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.279 -3.099 0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.862 -3.383 -1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.123 -3.983 -0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.463 -3.789 1.526 1.00 0.00 H new ATOM 721 N TYR A 169 12.912 -0.798 -1.464 1.00 0.00 N ATOM 722 CA TYR A 169 12.233 -0.248 -2.618 1.00 0.00 C ATOM 723 C TYR A 169 11.353 0.899 -2.150 1.00 0.00 C ATOM 724 O TYR A 169 10.569 0.758 -1.212 1.00 0.00 O ATOM 725 CB TYR A 169 11.491 -1.325 -3.431 1.00 0.00 C ATOM 726 CG TYR A 169 10.155 -1.835 -2.906 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.084 -2.520 -1.678 1.00 0.00 C ATOM 728 CD2 TYR A 169 8.994 -1.716 -3.699 1.00 0.00 C ATOM 729 CE1 TYR A 169 8.870 -3.071 -1.238 1.00 0.00 C ATOM 730 CE2 TYR A 169 7.779 -2.289 -3.278 1.00 0.00 C ATOM 731 CZ TYR A 169 7.713 -2.962 -2.037 1.00 0.00 C ATOM 732 OH TYR A 169 6.554 -3.541 -1.630 1.00 0.00 O ATOM 0 H TYR A 169 12.272 -1.052 -0.711 1.00 0.00 H new ATOM 0 HA TYR A 169 12.959 0.150 -3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.325 -0.929 -4.433 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.157 -2.182 -3.533 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.970 -2.622 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.038 -1.181 -4.636 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.822 -3.579 -0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.900 -2.215 -3.901 1.00 0.00 H new ATOM 0 HH TYR A 169 5.826 -2.887 -1.682 1.00 0.00 H new ATOM 742 N SER A 170 11.504 2.052 -2.791 1.00 0.00 N ATOM 743 CA SER A 170 10.698 3.222 -2.522 1.00 0.00 C ATOM 744 C SER A 170 10.428 3.873 -3.880 1.00 0.00 C ATOM 745 O SER A 170 11.256 4.629 -4.408 1.00 0.00 O ATOM 746 CB SER A 170 11.412 4.080 -1.465 1.00 0.00 C ATOM 747 OG SER A 170 12.719 4.452 -1.868 1.00 0.00 O ATOM 0 H SER A 170 12.201 2.196 -3.521 1.00 0.00 H new ATOM 0 HA SER A 170 9.724 3.021 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.825 4.978 -1.271 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.467 3.527 -0.528 1.00 0.00 H new ATOM 0 HG SER A 170 12.730 4.611 -2.835 1.00 0.00 H new ATOM 753 N ASN A 171 9.313 3.465 -4.496 1.00 0.00 N ATOM 754 CA ASN A 171 8.960 3.662 -5.900 1.00 0.00 C ATOM 755 C ASN A 171 7.514 4.135 -5.978 1.00 0.00 C ATOM 756 O ASN A 171 6.632 3.378 -5.574 1.00 0.00 O ATOM 757 CB ASN A 171 9.051 2.327 -6.659 1.00 0.00 C ATOM 758 CG ASN A 171 10.448 1.935 -7.096 1.00 0.00 C ATOM 759 OD1 ASN A 171 10.944 0.867 -6.760 1.00 0.00 O ATOM 760 ND2 ASN A 171 11.103 2.751 -7.895 1.00 0.00 N ATOM 0 H ASN A 171 8.588 2.955 -3.991 1.00 0.00 H new ATOM 0 HA ASN A 171 9.642 4.390 -6.338 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.650 1.537 -6.024 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.413 2.383 -7.541 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.029 2.495 -8.238 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.684 3.639 -8.171 1.00 0.00 H new ATOM 767 N GLN A 172 7.265 5.321 -6.541 1.00 0.00 N ATOM 768 CA GLN A 172 5.974 6.014 -6.552 1.00 0.00 C ATOM 769 C GLN A 172 4.792 5.088 -6.868 1.00 0.00 C ATOM 770 O GLN A 172 3.788 5.127 -6.164 1.00 0.00 O ATOM 771 CB GLN A 172 5.990 7.157 -7.578 1.00 0.00 C ATOM 772 CG GLN A 172 6.932 8.338 -7.309 1.00 0.00 C ATOM 773 CD GLN A 172 6.798 9.340 -8.455 1.00 0.00 C ATOM 774 OE1 GLN A 172 7.486 9.222 -9.468 1.00 0.00 O ATOM 775 NE2 GLN A 172 5.898 10.307 -8.370 1.00 0.00 N ATOM 0 H GLN A 172 7.992 5.848 -7.024 1.00 0.00 H new ATOM 0 HA GLN A 172 5.833 6.401 -5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.250 6.734 -8.548 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.976 7.548 -7.662 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.682 8.813 -6.360 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.962 7.990 -7.229 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.329 10.402 -7.529 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.773 10.957 -9.146 1.00 0.00 H new ATOM 784 N ASN A 173 4.876 4.272 -7.926 1.00 0.00 N ATOM 785 CA ASN A 173 3.806 3.335 -8.282 1.00 0.00 C ATOM 786 C ASN A 173 4.017 1.967 -7.642 1.00 0.00 C ATOM 787 O ASN A 173 3.055 1.274 -7.344 1.00 0.00 O ATOM 788 CB ASN A 173 3.788 3.058 -9.787 1.00 0.00 C ATOM 789 CG ASN A 173 3.651 4.271 -10.690 1.00 0.00 C ATOM 790 OD1 ASN A 173 2.624 4.933 -10.719 1.00 0.00 O ATOM 791 ND2 ASN A 173 4.651 4.562 -11.505 1.00 0.00 N ATOM 0 H ASN A 173 5.680 4.243 -8.553 1.00 0.00 H new ATOM 0 HA ASN A 173 2.886 3.807 -7.937 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.708 2.537 -10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.964 2.377 -10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.566 5.340 -12.159 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.507 4.008 -11.479 1.00 0.00 H new ATOM 798 N ASN A 174 5.266 1.509 -7.523 1.00 0.00 N ATOM 799 CA ASN A 174 5.525 0.097 -7.243 1.00 0.00 C ATOM 800 C ASN A 174 5.317 -0.209 -5.762 1.00 0.00 C ATOM 801 O ASN A 174 4.733 -1.229 -5.415 1.00 0.00 O ATOM 802 CB ASN A 174 6.932 -0.303 -7.713 1.00 0.00 C ATOM 803 CG ASN A 174 6.912 -1.712 -8.277 1.00 0.00 C ATOM 804 OD1 ASN A 174 7.385 -2.658 -7.658 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.421 -1.882 -9.489 1.00 0.00 N ATOM 0 H ASN A 174 6.102 2.087 -7.615 1.00 0.00 H new ATOM 0 HA ASN A 174 4.809 -0.503 -7.805 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.283 0.396 -8.472 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.632 -0.246 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.433 -2.807 -9.919 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.029 -1.089 -9.997 1.00 0.00 H new ATOM 812 N PHE A 175 5.745 0.711 -4.892 1.00 0.00 N ATOM 813 CA PHE A 175 5.506 0.677 -3.452 1.00 0.00 C ATOM 814 C PHE A 175 3.996 0.736 -3.196 1.00 0.00 C ATOM 815 O PHE A 175 3.496 0.113 -2.262 1.00 0.00 O ATOM 816 CB PHE A 175 6.263 1.865 -2.816 1.00 0.00 C ATOM 817 CG PHE A 175 6.692 1.766 -1.361 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.395 0.634 -0.906 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.523 2.862 -0.487 1.00 0.00 C ATOM 820 CE1 PHE A 175 7.915 0.594 0.398 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.051 2.823 0.814 1.00 0.00 C ATOM 822 CZ PHE A 175 7.761 1.697 1.249 1.00 0.00 C ATOM 0 H PHE A 175 6.285 1.526 -5.184 1.00 0.00 H new ATOM 0 HA PHE A 175 5.874 -0.244 -3.000 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.158 2.043 -3.412 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.633 2.749 -2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.535 -0.210 -1.565 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.984 3.736 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.434 -0.287 0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.909 3.662 1.479 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.190 1.679 2.240 1.00 0.00 H new ATOM 832 N VAL A 176 3.252 1.468 -4.035 1.00 0.00 N ATOM 833 CA VAL A 176 1.796 1.541 -4.009 1.00 0.00 C ATOM 834 C VAL A 176 1.232 0.175 -4.383 1.00 0.00 C ATOM 835 O VAL A 176 0.662 -0.489 -3.521 1.00 0.00 O ATOM 836 CB VAL A 176 1.322 2.717 -4.895 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.166 2.658 -5.254 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.669 4.055 -4.227 1.00 0.00 C ATOM 0 H VAL A 176 3.665 2.041 -4.771 1.00 0.00 H new ATOM 0 HA VAL A 176 1.412 1.762 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 176 1.858 2.628 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.424 3.515 -5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.372 1.738 -5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.762 2.680 -4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.331 4.876 -4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.175 4.117 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.748 4.124 -4.089 1.00 0.00 H new ATOM 848 N HIS A 177 1.410 -0.269 -5.627 1.00 0.00 N ATOM 849 CA HIS A 177 0.673 -1.400 -6.172 1.00 0.00 C ATOM 850 C HIS A 177 0.962 -2.707 -5.417 1.00 0.00 C ATOM 851 O HIS A 177 0.150 -3.637 -5.453 1.00 0.00 O ATOM 852 CB HIS A 177 0.973 -1.507 -7.679 1.00 0.00 C ATOM 853 CG HIS A 177 -0.083 -2.215 -8.495 1.00 0.00 C ATOM 854 ND1 HIS A 177 -1.054 -3.069 -8.025 1.00 0.00 N ATOM 855 CD2 HIS A 177 -0.283 -2.080 -9.843 1.00 0.00 C ATOM 856 CE1 HIS A 177 -1.838 -3.426 -9.050 1.00 0.00 C ATOM 857 NE2 HIS A 177 -1.372 -2.891 -10.194 1.00 0.00 N ATOM 0 H HIS A 177 2.071 0.148 -6.283 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.395 -1.228 -6.037 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.106 -0.502 -8.079 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.921 -2.029 -7.809 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -1.159 -3.378 -7.059 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.294 -1.461 -10.514 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.715 -4.051 -8.971 1.00 0.00 H new ATOM 865 N ASP A 178 2.103 -2.811 -4.731 1.00 0.00 N ATOM 866 CA ASP A 178 2.413 -3.946 -3.867 1.00 0.00 C ATOM 867 C ASP A 178 1.705 -3.827 -2.521 1.00 0.00 C ATOM 868 O ASP A 178 1.104 -4.806 -2.088 1.00 0.00 O ATOM 869 CB ASP A 178 3.924 -4.103 -3.671 1.00 0.00 C ATOM 870 CG ASP A 178 4.597 -4.876 -4.806 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.028 -4.998 -5.918 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.717 -5.379 -4.573 1.00 0.00 O ATOM 0 H ASP A 178 2.839 -2.106 -4.761 1.00 0.00 H new ATOM 0 HA ASP A 178 2.044 -4.843 -4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.379 -3.116 -3.592 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.111 -4.617 -2.728 1.00 0.00 H new ATOM 877 N CYS A 179 1.735 -2.665 -1.855 1.00 0.00 N ATOM 878 CA CYS A 179 1.006 -2.454 -0.601 1.00 0.00 C ATOM 879 C CYS A 179 -0.488 -2.648 -0.815 1.00 0.00 C ATOM 880 O CYS A 179 -1.142 -3.281 0.018 1.00 0.00 O ATOM 881 CB CYS A 179 1.222 -1.015 -0.077 1.00 0.00 C ATOM 882 SG CYS A 179 -0.137 -0.319 0.933 1.00 0.00 S ATOM 0 H CYS A 179 2.262 -1.850 -2.169 1.00 0.00 H new ATOM 0 HA CYS A 179 1.385 -3.178 0.121 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.135 -0.999 0.518 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.386 -0.359 -0.932 1.00 0.00 H new ATOM 887 N VAL A 180 -1.044 -2.071 -1.882 1.00 0.00 N ATOM 888 CA VAL A 180 -2.471 -2.122 -2.131 1.00 0.00 C ATOM 889 C VAL A 180 -2.874 -3.585 -2.250 1.00 0.00 C ATOM 890 O VAL A 180 -3.789 -4.019 -1.547 1.00 0.00 O ATOM 891 CB VAL A 180 -2.843 -1.289 -3.372 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.329 -1.452 -3.726 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.566 0.203 -3.143 1.00 0.00 C ATOM 0 H VAL A 180 -0.515 -1.560 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.025 -1.676 -1.306 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.226 -1.657 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.561 -0.852 -4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.540 -2.501 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.941 -1.119 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.839 0.765 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.156 0.557 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.506 0.348 -2.932 1.00 0.00 H new ATOM 903 N ASN A 181 -2.144 -4.356 -3.066 1.00 0.00 N ATOM 904 CA ASN A 181 -2.379 -5.783 -3.175 1.00 0.00 C ATOM 905 C ASN A 181 -2.242 -6.432 -1.815 1.00 0.00 C ATOM 906 O ASN A 181 -3.205 -7.013 -1.353 1.00 0.00 O ATOM 907 CB ASN A 181 -1.475 -6.446 -4.219 1.00 0.00 C ATOM 908 CG ASN A 181 -1.987 -7.838 -4.582 1.00 0.00 C ATOM 909 OD1 ASN A 181 -2.714 -8.007 -5.557 1.00 0.00 O ATOM 910 ND2 ASN A 181 -1.567 -8.895 -3.911 1.00 0.00 N ATOM 0 H ASN A 181 -1.389 -4.007 -3.656 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.399 -5.931 -3.529 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.432 -5.826 -5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.459 -6.518 -3.832 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.847 -9.830 -4.206 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.962 -8.776 -3.098 1.00 0.00 H new ATOM 917 N ILE A 182 -1.114 -6.283 -1.126 1.00 0.00 N ATOM 918 CA ILE A 182 -0.895 -6.872 0.190 1.00 0.00 C ATOM 919 C ILE A 182 -2.040 -6.573 1.149 1.00 0.00 C ATOM 920 O ILE A 182 -2.425 -7.454 1.911 1.00 0.00 O ATOM 921 CB ILE A 182 0.475 -6.411 0.740 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.601 -7.168 0.010 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.609 -6.569 2.268 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.763 -8.609 0.492 1.00 0.00 C ATOM 0 H ILE A 182 -0.319 -5.744 -1.470 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.876 -7.957 0.090 1.00 0.00 H new ATOM 0 HB ILE A 182 0.557 -5.341 0.546 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.395 -7.170 -1.060 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.541 -6.635 0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.594 -6.227 2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.158 -5.974 2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.486 -7.618 2.538 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.571 -9.089 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.999 -8.612 1.556 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.835 -9.155 0.324 1.00 0.00 H new ATOM 936 N THR A 183 -2.591 -5.367 1.127 1.00 0.00 N ATOM 937 CA THR A 183 -3.614 -4.990 2.077 1.00 0.00 C ATOM 938 C THR A 183 -4.886 -5.758 1.734 1.00 0.00 C ATOM 939 O THR A 183 -5.433 -6.455 2.592 1.00 0.00 O ATOM 940 CB THR A 183 -3.798 -3.469 2.061 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.570 -2.840 2.383 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.862 -3.041 3.076 1.00 0.00 C ATOM 0 H THR A 183 -2.343 -4.637 0.459 1.00 0.00 H new ATOM 0 HA THR A 183 -3.332 -5.251 3.097 1.00 0.00 H new ATOM 0 HB THR A 183 -4.121 -3.171 1.064 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.959 -2.906 1.620 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.977 -1.957 3.048 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.813 -3.513 2.828 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.555 -3.348 4.076 1.00 0.00 H new ATOM 950 N ILE A 184 -5.359 -5.639 0.493 1.00 0.00 N ATOM 951 CA ILE A 184 -6.648 -6.165 0.053 1.00 0.00 C ATOM 952 C ILE A 184 -6.593 -7.695 -0.022 1.00 0.00 C ATOM 953 O ILE A 184 -7.560 -8.373 0.333 1.00 0.00 O ATOM 954 CB ILE A 184 -7.040 -5.510 -1.275 1.00 0.00 C ATOM 955 CG1 ILE A 184 -7.092 -3.986 -1.043 1.00 0.00 C ATOM 956 CG2 ILE A 184 -8.435 -5.967 -1.726 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.512 -3.238 -2.288 1.00 0.00 C ATOM 0 H ILE A 184 -4.845 -5.164 -0.249 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.426 -5.918 0.775 1.00 0.00 H new ATOM 0 HB ILE A 184 -6.315 -5.788 -2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.790 -3.766 -0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.111 -3.634 -0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.687 -5.486 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.439 -7.049 -1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.170 -5.690 -0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.535 -2.168 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.800 -3.436 -3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.504 -3.570 -2.594 1.00 0.00 H new ATOM 969 N LYS A 185 -5.451 -8.255 -0.416 1.00 0.00 N ATOM 970 CA LYS A 185 -5.221 -9.690 -0.474 1.00 0.00 C ATOM 971 C LYS A 185 -5.190 -10.283 0.926 1.00 0.00 C ATOM 972 O LYS A 185 -5.737 -11.363 1.146 1.00 0.00 O ATOM 973 CB LYS A 185 -3.903 -10.001 -1.200 1.00 0.00 C ATOM 974 CG LYS A 185 -3.995 -11.315 -1.974 1.00 0.00 C ATOM 975 CD LYS A 185 -2.903 -12.294 -1.580 1.00 0.00 C ATOM 976 CE LYS A 185 -3.153 -12.845 -0.174 1.00 0.00 C ATOM 977 NZ LYS A 185 -2.458 -14.135 0.003 1.00 0.00 N ATOM 0 H LYS A 185 -4.643 -7.707 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.043 -10.140 -1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.662 -9.188 -1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.091 -10.059 -0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.969 -11.771 -1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.928 -11.110 -3.042 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.867 -13.115 -2.297 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.933 -11.798 -1.615 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.803 -12.131 0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -4.223 -12.976 -0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.637 -14.497 0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.811 -14.819 -0.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.436 -14.000 -0.131 1.00 0.00 H new ATOM 991 N GLN A 186 -4.564 -9.604 1.887 1.00 0.00 N ATOM 992 CA GLN A 186 -4.635 -10.026 3.273 1.00 0.00 C ATOM 993 C GLN A 186 -6.100 -9.925 3.699 1.00 0.00 C ATOM 994 O GLN A 186 -6.623 -10.902 4.217 1.00 0.00 O ATOM 995 CB GLN A 186 -3.686 -9.199 4.154 1.00 0.00 C ATOM 996 CG GLN A 186 -2.216 -9.684 4.266 1.00 0.00 C ATOM 997 CD GLN A 186 -1.597 -10.533 3.131 1.00 0.00 C ATOM 998 OE1 GLN A 186 -1.831 -10.393 1.936 1.00 0.00 O ATOM 999 NE2 GLN A 186 -0.744 -11.490 3.479 1.00 0.00 N ATOM 0 H GLN A 186 -4.007 -8.765 1.726 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.300 -11.056 3.392 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.676 -8.178 3.773 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.106 -9.161 5.159 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.591 -8.800 4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.134 -10.262 5.186 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.521 -11.641 4.463 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.312 -12.074 2.763 1.00 0.00 H new ATOM 1008 N HIS A 187 -6.798 -8.818 3.413 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.205 -8.616 3.768 1.00 0.00 C ATOM 1010 C HIS A 187 -9.088 -9.754 3.235 1.00 0.00 C ATOM 1011 O HIS A 187 -9.901 -10.308 3.973 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.684 -7.204 3.345 1.00 0.00 C ATOM 1013 CG HIS A 187 -9.309 -6.489 4.518 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -8.604 -5.787 5.469 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.613 -6.547 4.928 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -9.461 -5.419 6.431 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -10.695 -5.885 6.166 1.00 0.00 N ATOM 0 H HIS A 187 -6.391 -8.024 2.919 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.301 -8.657 4.853 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.842 -6.626 2.965 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.407 -7.286 2.533 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.429 -7.015 4.398 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.198 -4.831 7.298 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.526 -5.779 6.748 1.00 0.00 H new ATOM 1025 N THR A 188 -8.857 -10.163 1.990 1.00 0.00 N ATOM 1026 CA THR A 188 -9.411 -11.344 1.349 1.00 0.00 C ATOM 1027 C THR A 188 -9.197 -12.582 2.232 1.00 0.00 C ATOM 1028 O THR A 188 -10.166 -13.217 2.647 1.00 0.00 O ATOM 1029 CB THR A 188 -8.780 -11.449 -0.055 1.00 0.00 C ATOM 1030 OG1 THR A 188 -9.305 -10.429 -0.885 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.913 -12.828 -0.703 1.00 0.00 C ATOM 0 H THR A 188 -8.239 -9.644 1.366 1.00 0.00 H new ATOM 0 HA THR A 188 -10.492 -11.272 1.226 1.00 0.00 H new ATOM 0 HB THR A 188 -7.706 -11.309 0.069 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.857 -9.581 -0.684 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.443 -12.815 -1.687 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.423 -13.573 -0.077 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.968 -13.080 -0.808 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.956 -12.941 2.561 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.671 -14.140 3.343 1.00 0.00 C ATOM 1041 C VAL A 189 -8.259 -14.037 4.762 1.00 0.00 C ATOM 1042 O VAL A 189 -8.759 -15.040 5.284 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.150 -14.402 3.323 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.775 -15.603 4.201 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.683 -14.698 1.887 1.00 0.00 C ATOM 0 H VAL A 189 -7.126 -12.411 2.294 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.162 -15.004 2.895 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.664 -13.507 3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.697 -15.759 4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.078 -15.410 5.230 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.283 -16.495 3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.609 -14.881 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.202 -15.579 1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.907 -13.844 1.248 1.00 0.00 H new ATOM 1055 N THR A 190 -8.262 -12.853 5.374 1.00 0.00 N ATOM 1056 CA THR A 190 -8.786 -12.616 6.714 1.00 0.00 C ATOM 1057 C THR A 190 -10.310 -12.774 6.708 1.00 0.00 C ATOM 1058 O THR A 190 -10.900 -13.039 7.756 1.00 0.00 O ATOM 1059 CB THR A 190 -8.363 -11.210 7.188 1.00 0.00 C ATOM 1060 OG1 THR A 190 -6.983 -11.001 6.973 1.00 0.00 O ATOM 1061 CG2 THR A 190 -8.558 -10.982 8.686 1.00 0.00 C ATOM 0 H THR A 190 -7.889 -12.010 4.937 1.00 0.00 H new ATOM 0 HA THR A 190 -8.377 -13.347 7.411 1.00 0.00 H new ATOM 0 HB THR A 190 -8.997 -10.534 6.614 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.818 -10.865 6.017 1.00 0.00 H new ATOM 0 HG21 THR A 190 -8.239 -9.972 8.945 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.611 -11.106 8.939 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.963 -11.705 9.245 1.00 0.00 H new ATOM 1069 N THR A 191 -10.949 -12.671 5.538 1.00 0.00 N ATOM 1070 CA THR A 191 -12.401 -12.776 5.418 1.00 0.00 C ATOM 1071 C THR A 191 -12.834 -14.141 4.862 1.00 0.00 C ATOM 1072 O THR A 191 -13.867 -14.665 5.275 1.00 0.00 O ATOM 1073 CB THR A 191 -12.986 -11.518 4.742 1.00 0.00 C ATOM 1074 OG1 THR A 191 -14.144 -11.125 5.453 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.218 -11.600 3.235 1.00 0.00 C ATOM 0 H THR A 191 -10.472 -12.513 4.650 1.00 0.00 H new ATOM 0 HA THR A 191 -12.860 -12.774 6.407 1.00 0.00 H new ATOM 0 HB THR A 191 -12.216 -10.749 4.802 1.00 0.00 H new ATOM 0 HG1 THR A 191 -14.683 -10.525 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.631 -10.656 2.879 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.271 -11.795 2.731 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.918 -12.407 3.018 1.00 0.00 H new ATOM 1083 N THR A 192 -11.995 -14.840 4.093 1.00 0.00 N ATOM 1084 CA THR A 192 -12.230 -16.255 3.802 1.00 0.00 C ATOM 1085 C THR A 192 -12.293 -17.056 5.122 1.00 0.00 C ATOM 1086 O THR A 192 -13.078 -17.994 5.258 1.00 0.00 O ATOM 1087 CB THR A 192 -11.187 -16.741 2.770 1.00 0.00 C ATOM 1088 OG1 THR A 192 -11.834 -17.434 1.726 1.00 0.00 O ATOM 1089 CG2 THR A 192 -10.071 -17.628 3.333 1.00 0.00 C ATOM 0 H THR A 192 -11.154 -14.453 3.664 1.00 0.00 H new ATOM 0 HA THR A 192 -13.200 -16.419 3.332 1.00 0.00 H new ATOM 0 HB THR A 192 -10.700 -15.833 2.416 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.169 -17.738 1.074 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.393 -17.914 2.529 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.518 -17.078 4.095 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.507 -18.523 3.776 1.00 0.00 H new ATOM 1097 N THR A 193 -11.560 -16.604 6.146 1.00 0.00 N ATOM 1098 CA THR A 193 -11.604 -17.101 7.515 1.00 0.00 C ATOM 1099 C THR A 193 -12.984 -16.933 8.195 1.00 0.00 C ATOM 1100 O THR A 193 -13.249 -17.642 9.167 1.00 0.00 O ATOM 1101 CB THR A 193 -10.422 -16.444 8.269 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.373 -17.380 8.410 1.00 0.00 O ATOM 1103 CG2 THR A 193 -10.720 -15.882 9.656 1.00 0.00 C ATOM 0 H THR A 193 -10.889 -15.844 6.031 1.00 0.00 H new ATOM 0 HA THR A 193 -11.482 -18.184 7.531 1.00 0.00 H new ATOM 0 HB THR A 193 -10.164 -15.587 7.647 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.624 -16.963 8.886 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.812 -15.450 10.077 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.486 -15.111 9.579 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.075 -16.683 10.304 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.897 -16.081 7.704 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.293 -15.985 8.172 1.00 0.00 C ATOM 1113 C LYS A 194 -16.287 -16.483 7.114 1.00 0.00 C ATOM 1114 O LYS A 194 -17.485 -16.207 7.207 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.611 -14.577 8.712 1.00 0.00 C ATOM 1116 CG LYS A 194 -15.867 -13.513 7.636 1.00 0.00 C ATOM 1117 CD LYS A 194 -16.186 -12.143 8.226 1.00 0.00 C ATOM 1118 CE LYS A 194 -14.888 -11.477 8.687 1.00 0.00 C ATOM 1119 NZ LYS A 194 -15.114 -10.147 9.277 1.00 0.00 N ATOM 0 H LYS A 194 -13.683 -15.424 6.954 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.412 -16.661 9.019 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -16.489 -14.640 9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.781 -14.248 9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.989 -13.432 6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -16.695 -13.833 7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -16.683 -11.521 7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -16.873 -12.247 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.396 -12.117 9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.210 -11.384 7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.204 -9.739 9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.559 -9.525 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.739 -10.236 10.104 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.792 -17.184 6.094 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.598 -17.738 5.020 1.00 0.00 C ATOM 1135 C GLY A 195 -16.971 -16.696 3.975 1.00 0.00 C ATOM 1136 O GLY A 195 -17.891 -16.933 3.191 1.00 0.00 O ATOM 0 H GLY A 195 -14.797 -17.384 5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.050 -18.549 4.540 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.507 -18.170 5.438 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.315 -15.540 3.964 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.659 -14.427 3.099 1.00 0.00 C ATOM 1142 C GLU A 196 -15.760 -14.445 1.863 1.00 0.00 C ATOM 1143 O GLU A 196 -14.559 -14.712 1.947 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.530 -13.141 3.918 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.939 -11.890 3.143 1.00 0.00 C ATOM 1146 CD GLU A 196 -17.227 -10.779 4.142 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -18.382 -10.710 4.620 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -16.307 -10.001 4.484 1.00 0.00 O ATOM 0 H GLU A 196 -15.515 -15.351 4.569 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.684 -14.496 2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.147 -13.224 4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.498 -13.033 4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.144 -11.590 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.821 -12.092 2.535 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.349 -14.139 0.710 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.718 -14.157 -0.598 1.00 0.00 C ATOM 1157 C ASN A 197 -16.084 -12.856 -1.310 1.00 0.00 C ATOM 1158 O ASN A 197 -17.241 -12.670 -1.694 1.00 0.00 O ATOM 1159 CB ASN A 197 -16.183 -15.397 -1.388 1.00 0.00 C ATOM 1160 CG ASN A 197 -15.507 -15.474 -2.752 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -14.436 -14.908 -2.941 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -16.081 -16.178 -3.710 1.00 0.00 N ATOM 0 H ASN A 197 -17.329 -13.858 0.665 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.633 -14.224 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.959 -16.299 -0.818 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.265 -15.363 -1.518 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.633 -16.257 -4.623 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.972 -16.643 -3.537 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.141 -11.918 -1.430 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.364 -10.640 -2.111 1.00 0.00 C ATOM 1171 C PHE A 198 -15.459 -10.814 -3.631 1.00 0.00 C ATOM 1172 O PHE A 198 -15.200 -11.897 -4.161 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.263 -9.633 -1.728 1.00 0.00 C ATOM 1174 CG PHE A 198 -14.563 -8.865 -0.458 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -15.694 -8.026 -0.410 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -13.707 -8.953 0.657 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -15.976 -7.282 0.746 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -13.986 -8.195 1.810 1.00 0.00 C ATOM 1179 CZ PHE A 198 -15.120 -7.365 1.855 1.00 0.00 C ATOM 0 H PHE A 198 -14.198 -12.024 -1.056 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.324 -10.244 -1.779 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.320 -10.166 -1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.127 -8.927 -2.547 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.347 -7.955 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.841 -9.598 0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.849 -6.647 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -13.326 -8.251 2.663 1.00 0.00 H new ATOM 0 HZ PHE A 198 -15.333 -6.790 2.744 1.00 0.00 H new ATOM 1189 N THR A 199 -15.821 -9.736 -4.326 1.00 0.00 N ATOM 1190 CA THR A 199 -16.046 -9.695 -5.762 1.00 0.00 C ATOM 1191 C THR A 199 -15.237 -8.550 -6.373 1.00 0.00 C ATOM 1192 O THR A 199 -14.967 -7.578 -5.669 1.00 0.00 O ATOM 1193 CB THR A 199 -17.540 -9.460 -6.032 1.00 0.00 C ATOM 1194 OG1 THR A 199 -17.984 -8.243 -5.456 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.453 -10.538 -5.453 1.00 0.00 C ATOM 0 H THR A 199 -15.971 -8.831 -3.880 1.00 0.00 H new ATOM 0 HA THR A 199 -15.734 -10.639 -6.208 1.00 0.00 H new ATOM 0 HB THR A 199 -17.609 -9.459 -7.120 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.938 -8.120 -5.646 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.491 -10.300 -5.686 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.196 -11.504 -5.887 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.325 -10.581 -4.371 1.00 0.00 H new ATOM 1203 N GLU A 200 -14.993 -8.580 -7.683 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.210 -7.580 -8.401 1.00 0.00 C ATOM 1205 C GLU A 200 -14.635 -6.141 -8.092 1.00 0.00 C ATOM 1206 O GLU A 200 -13.765 -5.322 -7.829 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.258 -7.831 -9.921 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.110 -8.694 -10.473 1.00 0.00 C ATOM 1209 CD GLU A 200 -13.501 -10.113 -10.855 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -14.347 -10.286 -11.756 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -12.964 -11.072 -10.251 1.00 0.00 O ATOM 0 H GLU A 200 -15.345 -9.321 -8.289 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.185 -7.690 -8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.205 -8.313 -10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.249 -6.869 -10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.693 -8.199 -11.350 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.318 -8.740 -9.726 1.00 0.00 H new ATOM 1218 N THR A 201 -15.928 -5.801 -8.113 1.00 0.00 N ATOM 1219 CA THR A 201 -16.353 -4.413 -7.916 1.00 0.00 C ATOM 1220 C THR A 201 -15.985 -3.969 -6.503 1.00 0.00 C ATOM 1221 O THR A 201 -15.386 -2.904 -6.363 1.00 0.00 O ATOM 1222 CB THR A 201 -17.846 -4.216 -8.237 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.121 -4.711 -9.540 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.229 -2.732 -8.212 1.00 0.00 C ATOM 0 H THR A 201 -16.691 -6.461 -8.263 1.00 0.00 H new ATOM 0 HA THR A 201 -15.823 -3.773 -8.621 1.00 0.00 H new ATOM 0 HB THR A 201 -18.420 -4.753 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.072 -4.587 -9.743 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.289 -2.626 -8.442 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.030 -2.322 -7.222 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.641 -2.192 -8.954 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.249 -4.800 -5.487 1.00 0.00 N ATOM 1233 CA ASP A 202 -15.850 -4.513 -4.110 1.00 0.00 C ATOM 1234 C ASP A 202 -14.341 -4.293 -4.040 1.00 0.00 C ATOM 1235 O ASP A 202 -13.880 -3.359 -3.392 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.252 -5.651 -3.153 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.713 -5.584 -2.723 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.573 -6.172 -3.412 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.002 -4.978 -1.665 1.00 0.00 O ATOM 0 H ASP A 202 -16.743 -5.685 -5.599 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.370 -3.608 -3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.066 -6.609 -3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.617 -5.614 -2.268 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.562 -5.125 -4.729 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.103 -5.048 -4.676 1.00 0.00 C ATOM 1246 C VAL A 203 -11.603 -3.801 -5.413 1.00 0.00 C ATOM 1247 O VAL A 203 -10.707 -3.131 -4.911 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.526 -6.370 -5.238 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.027 -6.322 -5.559 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.776 -7.519 -4.246 1.00 0.00 C ATOM 0 H VAL A 203 -13.919 -5.864 -5.334 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.754 -4.940 -3.649 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.048 -6.533 -6.181 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.707 -7.289 -5.947 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.839 -5.551 -6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.468 -6.092 -4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.366 -8.445 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.291 -7.292 -3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.848 -7.636 -4.087 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.182 -3.431 -6.557 1.00 0.00 N ATOM 1261 CA LYS A 204 -11.848 -2.197 -7.269 1.00 0.00 C ATOM 1262 C LYS A 204 -12.235 -0.976 -6.431 1.00 0.00 C ATOM 1263 O LYS A 204 -11.501 0.014 -6.426 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.540 -2.188 -8.641 1.00 0.00 C ATOM 1265 CG LYS A 204 -11.843 -3.118 -9.654 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.803 -3.792 -10.642 1.00 0.00 C ATOM 1267 CE LYS A 204 -13.631 -2.800 -11.464 1.00 0.00 C ATOM 1268 NZ LYS A 204 -13.086 -2.585 -12.817 1.00 0.00 N ATOM 0 H LYS A 204 -12.903 -3.985 -7.019 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.771 -2.151 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.579 -2.496 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.551 -1.171 -9.033 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.106 -2.542 -10.214 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.298 -3.889 -9.109 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.229 -4.423 -11.320 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.478 -4.447 -10.091 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.655 -3.166 -11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.674 -1.846 -10.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.685 -1.906 -13.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.119 -2.209 -12.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.069 -3.488 -13.332 1.00 0.00 H new ATOM 1282 N MET A 205 -13.353 -1.035 -5.695 1.00 0.00 N ATOM 1283 CA MET A 205 -13.696 0.010 -4.739 1.00 0.00 C ATOM 1284 C MET A 205 -12.594 0.108 -3.685 1.00 0.00 C ATOM 1285 O MET A 205 -12.136 1.217 -3.390 1.00 0.00 O ATOM 1286 CB MET A 205 -15.079 -0.190 -4.085 1.00 0.00 C ATOM 1287 CG MET A 205 -16.265 -0.070 -5.054 1.00 0.00 C ATOM 1288 SD MET A 205 -17.800 0.537 -4.286 1.00 0.00 S ATOM 1289 CE MET A 205 -18.768 0.879 -5.784 1.00 0.00 C ATOM 0 H MET A 205 -14.030 -1.796 -5.748 1.00 0.00 H new ATOM 0 HA MET A 205 -13.768 0.949 -5.288 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.107 -1.174 -3.617 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.200 0.545 -3.289 1.00 0.00 H new ATOM 0 HG2 MET A 205 -15.989 0.602 -5.867 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.456 -1.047 -5.499 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.749 1.263 -5.504 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.249 1.620 -6.392 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.888 -0.040 -6.357 1.00 0.00 H new ATOM 1299 N MET A 206 -12.173 -1.023 -3.105 1.00 0.00 N ATOM 1300 CA MET A 206 -11.108 -1.049 -2.110 1.00 0.00 C ATOM 1301 C MET A 206 -9.819 -0.480 -2.693 1.00 0.00 C ATOM 1302 O MET A 206 -9.212 0.356 -2.040 1.00 0.00 O ATOM 1303 CB MET A 206 -10.870 -2.461 -1.550 1.00 0.00 C ATOM 1304 CG MET A 206 -11.980 -2.909 -0.609 1.00 0.00 C ATOM 1305 SD MET A 206 -11.655 -4.446 0.303 1.00 0.00 S ATOM 1306 CE MET A 206 -12.676 -5.595 -0.656 1.00 0.00 C ATOM 0 H MET A 206 -12.564 -1.941 -3.316 1.00 0.00 H new ATOM 0 HA MET A 206 -11.428 -0.422 -1.278 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.791 -3.168 -2.376 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.918 -2.483 -1.020 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.167 -2.112 0.111 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.895 -3.036 -1.188 1.00 0.00 H new ATOM 0 HE1 MET A 206 -12.156 -6.548 -0.756 1.00 0.00 H new ATOM 0 HE2 MET A 206 -13.625 -5.752 -0.144 1.00 0.00 H new ATOM 0 HE3 MET A 206 -12.862 -5.177 -1.646 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.407 -0.890 -3.893 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.151 -0.512 -4.537 1.00 0.00 C ATOM 1318 C GLU A 207 -8.024 1.004 -4.590 1.00 0.00 C ATOM 1319 O GLU A 207 -7.052 1.533 -4.067 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.043 -1.141 -5.938 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.243 -2.454 -5.988 1.00 0.00 C ATOM 1322 CD GLU A 207 -6.180 -2.450 -7.093 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -5.143 -1.776 -6.941 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -6.376 -3.162 -8.107 1.00 0.00 O ATOM 0 H GLU A 207 -9.965 -1.522 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.321 -0.898 -3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.048 -1.328 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.577 -0.421 -6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.761 -2.619 -5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.927 -3.287 -6.149 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.022 1.717 -5.126 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.014 3.186 -5.181 1.00 0.00 C ATOM 1333 C ARG A 208 -8.720 3.808 -3.815 1.00 0.00 C ATOM 1334 O ARG A 208 -7.982 4.794 -3.721 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.392 3.686 -5.637 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.747 3.449 -7.103 1.00 0.00 C ATOM 1337 CD ARG A 208 -10.160 4.515 -8.034 1.00 0.00 C ATOM 1338 NE ARG A 208 -10.739 4.398 -9.381 1.00 0.00 N ATOM 1339 CZ ARG A 208 -11.642 5.205 -9.946 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -12.010 6.345 -9.367 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -12.195 4.849 -11.094 1.00 0.00 N ATOM 0 H ARG A 208 -9.856 1.294 -5.533 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.230 3.480 -5.879 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.151 3.207 -5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.450 4.756 -5.440 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.383 2.467 -7.406 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.831 3.435 -7.212 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.360 5.508 -7.631 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.077 4.404 -8.086 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.415 3.614 -9.947 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.601 6.618 -8.474 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.701 6.945 -9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.931 3.969 -11.536 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.886 5.455 -11.537 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.336 3.265 -2.765 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.192 3.758 -1.404 1.00 0.00 C ATOM 1357 C VAL A 209 -7.809 3.409 -0.871 1.00 0.00 C ATOM 1358 O VAL A 209 -7.098 4.301 -0.420 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.350 3.210 -0.541 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.028 2.954 0.933 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.481 4.225 -0.555 1.00 0.00 C ATOM 0 H VAL A 209 -9.957 2.459 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.262 4.845 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.593 2.246 -0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.915 2.571 1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.224 2.222 1.008 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.716 3.886 1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.309 3.855 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.126 5.171 -0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.820 4.378 -1.580 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.437 2.133 -0.881 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.198 1.614 -0.326 1.00 0.00 C ATOM 1373 C VAL A 210 -5.013 2.281 -1.053 1.00 0.00 C ATOM 1374 O VAL A 210 -4.018 2.607 -0.409 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.255 0.068 -0.420 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.968 -0.621 0.037 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.381 -0.554 0.445 1.00 0.00 C ATOM 0 H VAL A 210 -8.018 1.404 -1.295 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.059 1.854 0.728 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.431 -0.101 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.081 -1.701 -0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.137 -0.288 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.768 -0.366 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.367 -1.638 0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.222 -0.293 1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.346 -0.168 0.118 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.141 2.579 -2.349 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.183 3.343 -3.134 1.00 0.00 C ATOM 1389 C GLU A 211 -4.058 4.762 -2.583 1.00 0.00 C ATOM 1390 O GLU A 211 -2.945 5.205 -2.305 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.613 3.328 -4.616 1.00 0.00 C ATOM 1392 CG GLU A 211 -3.752 4.228 -5.516 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.069 4.117 -7.016 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -4.562 3.083 -7.517 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -3.843 5.109 -7.751 1.00 0.00 O ATOM 0 H GLU A 211 -5.948 2.280 -2.896 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.195 2.887 -3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.566 2.305 -4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.653 3.646 -4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.884 5.264 -5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.702 3.979 -5.360 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.164 5.485 -2.396 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.101 6.800 -1.763 1.00 0.00 C ATOM 1404 C GLN A 212 -4.449 6.709 -0.378 1.00 0.00 C ATOM 1405 O GLN A 212 -3.633 7.560 -0.034 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.498 7.443 -1.701 1.00 0.00 C ATOM 1407 CG GLN A 212 -6.941 8.044 -3.044 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.129 9.298 -3.374 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -6.444 10.384 -2.889 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.078 9.189 -4.171 1.00 0.00 N ATOM 0 H GLN A 212 -6.100 5.187 -2.670 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.472 7.448 -2.373 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.224 6.693 -1.388 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.499 8.225 -0.941 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.816 7.306 -3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.002 8.292 -3.004 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.829 8.282 -4.566 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.517 10.012 -4.391 1.00 0.00 H new ATOM 1419 N MET A 213 -4.762 5.673 0.401 1.00 0.00 N ATOM 1420 CA MET A 213 -4.203 5.505 1.730 1.00 0.00 C ATOM 1421 C MET A 213 -2.688 5.262 1.689 1.00 0.00 C ATOM 1422 O MET A 213 -1.982 5.921 2.451 1.00 0.00 O ATOM 1423 CB MET A 213 -4.887 4.370 2.490 1.00 0.00 C ATOM 1424 CG MET A 213 -6.387 4.544 2.761 1.00 0.00 C ATOM 1425 SD MET A 213 -6.890 3.633 4.242 1.00 0.00 S ATOM 1426 CE MET A 213 -8.062 2.453 3.548 1.00 0.00 C ATOM 0 H MET A 213 -5.408 4.933 0.124 1.00 0.00 H new ATOM 0 HA MET A 213 -4.386 6.440 2.259 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.745 3.447 1.928 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.379 4.242 3.446 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.617 5.602 2.885 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.958 4.192 1.902 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.119 1.575 4.192 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.046 2.916 3.478 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.731 2.153 2.554 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.160 4.334 0.871 1.00 0.00 N ATOM 1437 CA CYS A 214 -0.721 4.081 0.915 1.00 0.00 C ATOM 1438 C CYS A 214 0.028 5.305 0.380 1.00 0.00 C ATOM 1439 O CYS A 214 1.058 5.654 0.949 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.311 2.744 0.259 1.00 0.00 C ATOM 1441 SG CYS A 214 0.384 1.575 1.473 1.00 0.00 S ATOM 0 H CYS A 214 -2.686 3.772 0.201 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.424 3.943 1.955 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.180 2.294 -0.222 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.424 2.934 -0.524 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.535 6.039 -0.591 1.00 0.00 N ATOM 1447 CA ILE A 215 0.027 7.305 -1.054 1.00 0.00 C ATOM 1448 C ILE A 215 0.123 8.288 0.119 1.00 0.00 C ATOM 1449 O ILE A 215 1.162 8.923 0.263 1.00 0.00 O ATOM 1450 CB ILE A 215 -0.760 7.864 -2.266 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.538 6.964 -3.504 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.314 9.303 -2.589 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -1.470 7.259 -4.687 1.00 0.00 C ATOM 0 H ILE A 215 -1.392 5.767 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 215 1.040 7.140 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.819 7.874 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.494 7.074 -3.836 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.668 5.923 -3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.879 9.676 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.496 9.943 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.750 9.309 -2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.241 6.580 -5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.506 7.119 -4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.326 8.288 -5.016 1.00 0.00 H new ATOM 1465 N THR A 216 -0.900 8.410 0.973 1.00 0.00 N ATOM 1466 CA THR A 216 -0.807 9.262 2.154 1.00 0.00 C ATOM 1467 C THR A 216 0.374 8.866 3.046 1.00 0.00 C ATOM 1468 O THR A 216 1.119 9.741 3.482 1.00 0.00 O ATOM 1469 CB THR A 216 -2.145 9.279 2.907 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.174 9.809 2.087 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.098 10.085 4.204 1.00 0.00 C ATOM 0 H THR A 216 -1.794 7.931 0.866 1.00 0.00 H new ATOM 0 HA THR A 216 -0.605 10.283 1.831 1.00 0.00 H new ATOM 0 HB THR A 216 -2.351 8.240 3.163 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.391 9.167 1.379 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.075 10.056 4.686 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.351 9.656 4.872 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.834 11.119 3.981 1.00 0.00 H new ATOM 1479 N GLN A 217 0.575 7.578 3.329 1.00 0.00 N ATOM 1480 CA GLN A 217 1.719 7.133 4.122 1.00 0.00 C ATOM 1481 C GLN A 217 3.041 7.505 3.428 1.00 0.00 C ATOM 1482 O GLN A 217 3.969 8.005 4.071 1.00 0.00 O ATOM 1483 CB GLN A 217 1.567 5.629 4.433 1.00 0.00 C ATOM 1484 CG GLN A 217 1.209 5.409 5.913 1.00 0.00 C ATOM 1485 CD GLN A 217 2.339 5.752 6.883 1.00 0.00 C ATOM 1486 OE1 GLN A 217 3.517 5.599 6.582 1.00 0.00 O ATOM 1487 NE2 GLN A 217 2.002 6.202 8.080 1.00 0.00 N ATOM 0 H GLN A 217 -0.040 6.826 3.020 1.00 0.00 H new ATOM 0 HA GLN A 217 1.746 7.651 5.081 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.792 5.199 3.799 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.496 5.109 4.198 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.336 6.014 6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.925 4.367 6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.018 6.326 8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.726 6.425 8.763 1.00 0.00 H new ATOM 1496 N TYR A 218 3.106 7.339 2.106 1.00 0.00 N ATOM 1497 CA TYR A 218 4.235 7.707 1.259 1.00 0.00 C ATOM 1498 C TYR A 218 4.348 9.220 1.041 1.00 0.00 C ATOM 1499 O TYR A 218 5.218 9.664 0.291 1.00 0.00 O ATOM 1500 CB TYR A 218 4.121 6.968 -0.078 1.00 0.00 C ATOM 1501 CG TYR A 218 3.922 5.463 0.001 1.00 0.00 C ATOM 1502 CD1 TYR A 218 4.138 4.731 1.191 1.00 0.00 C ATOM 1503 CD2 TYR A 218 3.452 4.793 -1.141 1.00 0.00 C ATOM 1504 CE1 TYR A 218 3.840 3.364 1.244 1.00 0.00 C ATOM 1505 CE2 TYR A 218 3.219 3.410 -1.100 1.00 0.00 C ATOM 1506 CZ TYR A 218 3.426 2.682 0.089 1.00 0.00 C ATOM 1507 OH TYR A 218 3.279 1.332 0.129 1.00 0.00 O ATOM 0 H TYR A 218 2.338 6.926 1.576 1.00 0.00 H new ATOM 0 HA TYR A 218 5.150 7.409 1.772 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.287 7.395 -0.635 1.00 0.00 H new ATOM 0 HB3 TYR A 218 5.024 7.164 -0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.535 5.229 2.063 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.270 5.344 -2.052 1.00 0.00 H new ATOM 0 HE1 TYR A 218 3.929 2.831 2.179 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.878 2.898 -1.988 1.00 0.00 H new ATOM 0 HH TYR A 218 3.513 0.951 -0.743 1.00 0.00 H new ATOM 1517 N GLU A 219 3.529 10.024 1.715 1.00 0.00 N ATOM 1518 CA GLU A 219 3.765 11.436 1.929 1.00 0.00 C ATOM 1519 C GLU A 219 4.198 11.605 3.384 1.00 0.00 C ATOM 1520 O GLU A 219 5.360 11.922 3.619 1.00 0.00 O ATOM 1521 CB GLU A 219 2.545 12.275 1.518 1.00 0.00 C ATOM 1522 CG GLU A 219 2.381 12.278 -0.011 1.00 0.00 C ATOM 1523 CD GLU A 219 1.277 13.228 -0.469 1.00 0.00 C ATOM 1524 OE1 GLU A 219 1.570 14.429 -0.668 1.00 0.00 O ATOM 1525 OE2 GLU A 219 0.116 12.788 -0.668 1.00 0.00 O ATOM 0 H GLU A 219 2.660 9.695 2.136 1.00 0.00 H new ATOM 0 HA GLU A 219 4.564 11.814 1.292 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.646 11.873 1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.661 13.297 1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.324 12.568 -0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.154 11.268 -0.353 1.00 0.00 H new