USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 794 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 223 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.31) USER MOD Set 1.2: A 227 GLN : amide:sc= 0 X(o=-0.25,f=-0.25) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.0963 X(o=-0.096,f=-0.015) USER MOD Set 2.2: A 191 THR OG1 : rot -120:sc= 0 USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.00088) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 165:sc= -1.09 (180deg=-1.63!) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0746 USER MOD Single : A 134 MET CE :methyl -139:sc= -0.0178 (180deg=-0.823) USER MOD Single : A 135 SER OG : rot 38:sc= 0.0525 USER MOD Single : A 140 HIS : no HE2:sc= 0.0268 K(o=0.027,f=-0.99) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 159:sc= 1.16 USER MOD Single : A 153 ASN : amide:sc= -0.0117 X(o=-0.012,f=-0.26) USER MOD Single : A 154 MET CE :methyl 150:sc= -0.371 (180deg=-2.31!) USER MOD Single : A 155 HIS : no HD1:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 157 TYR OH : rot -123:sc= 0.408 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 160 GLN : amide:sc= -1.7 K(o=-1.7,f=-0.8) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -18:sc= 1.2 USER MOD Single : A 170 SER OG : rot 180:sc= 0.132 USER MOD Single : A 171 ASN : amide:sc= -0.0704 K(o=-0.07,f=-1.6!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.00824 X(o=-0.0082,f=-0.18) USER MOD Single : A 181 ASN : amide:sc= -0.0232 K(o=-0.023,f=-1.2) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.35 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0537 USER MOD Single : A 193 THR OG1 : rot 87:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.071) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 165:sc= -0.191 (180deg=-0.408) USER MOD Single : A 206 MET CE :methyl -142:sc= -0.116 (180deg=-2.48) USER MOD Single : A 212 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.26) USER MOD Single : A 213 MET CE :methyl -129:sc= -0.143 (180deg=-2.2) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.105 K(o=0.1,f=-1.2) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.080 -7.941 5.401 1.00 0.00 N ATOM 35 CA TYR A 128 5.760 -6.521 5.296 1.00 0.00 C ATOM 36 C TYR A 128 5.093 -6.069 6.597 1.00 0.00 C ATOM 37 O TYR A 128 4.700 -6.893 7.433 1.00 0.00 O ATOM 38 CB TYR A 128 4.859 -6.277 4.077 1.00 0.00 C ATOM 39 CG TYR A 128 5.587 -5.709 2.876 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.664 -6.413 2.307 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.158 -4.503 2.293 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.269 -5.950 1.128 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.769 -4.023 1.123 1.00 0.00 C ATOM 44 CZ TYR A 128 6.814 -4.760 0.522 1.00 0.00 C ATOM 45 OH TYR A 128 7.368 -4.349 -0.649 1.00 0.00 O ATOM 0 HA TYR A 128 6.668 -5.935 5.151 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.388 -7.218 3.792 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.059 -5.593 4.361 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.027 -7.314 2.779 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.354 -3.943 2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.083 -6.505 0.685 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.441 -3.093 0.684 1.00 0.00 H new ATOM 0 HH TYR A 128 6.944 -3.513 -0.936 1.00 0.00 H new ATOM 55 N MET A 129 4.914 -4.759 6.764 1.00 0.00 N ATOM 56 CA MET A 129 4.237 -4.169 7.912 1.00 0.00 C ATOM 57 C MET A 129 3.113 -3.250 7.451 1.00 0.00 C ATOM 58 O MET A 129 2.954 -2.975 6.262 1.00 0.00 O ATOM 59 CB MET A 129 5.222 -3.526 8.910 1.00 0.00 C ATOM 60 CG MET A 129 6.446 -2.784 8.353 1.00 0.00 C ATOM 61 SD MET A 129 8.004 -3.416 9.026 1.00 0.00 S ATOM 62 CE MET A 129 7.796 -5.150 8.562 1.00 0.00 C ATOM 0 H MET A 129 5.243 -4.067 6.091 1.00 0.00 H new ATOM 0 HA MET A 129 3.764 -4.966 8.486 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.660 -2.824 9.526 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.584 -4.312 9.573 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.459 -2.875 7.267 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.359 -1.722 8.583 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.753 -5.666 8.645 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.071 -5.620 9.227 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.438 -5.211 7.534 1.00 0.00 H new ATOM 72 N LEU A 130 2.284 -2.825 8.400 1.00 0.00 N ATOM 73 CA LEU A 130 1.041 -2.111 8.195 1.00 0.00 C ATOM 74 C LEU A 130 1.081 -0.959 9.189 1.00 0.00 C ATOM 75 O LEU A 130 1.086 -1.232 10.391 1.00 0.00 O ATOM 76 CB LEU A 130 -0.118 -3.089 8.465 1.00 0.00 C ATOM 77 CG LEU A 130 -1.488 -2.443 8.232 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.767 -2.227 6.743 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.624 -3.277 8.826 1.00 0.00 C ATOM 0 H LEU A 130 2.479 -2.982 9.389 1.00 0.00 H new ATOM 0 HA LEU A 130 0.903 -1.725 7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.014 -3.960 7.818 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.057 -3.447 9.493 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.452 -1.478 8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.748 -1.767 6.620 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.004 -1.573 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.749 -3.187 6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.576 -2.781 8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.631 -4.264 8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.476 -3.381 9.901 1.00 0.00 H new ATOM 91 N GLY A 131 1.182 0.282 8.705 1.00 0.00 N ATOM 92 CA GLY A 131 1.456 1.453 9.537 1.00 0.00 C ATOM 93 C GLY A 131 0.253 1.815 10.394 1.00 0.00 C ATOM 94 O GLY A 131 0.053 1.232 11.465 1.00 0.00 O ATOM 0 H GLY A 131 1.075 0.502 7.715 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.315 1.254 10.178 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.721 2.299 8.903 1.00 0.00 H new ATOM 98 N SER A 132 -0.609 2.706 9.908 1.00 0.00 N ATOM 99 CA SER A 132 -1.897 2.954 10.541 1.00 0.00 C ATOM 100 C SER A 132 -2.975 2.958 9.464 1.00 0.00 C ATOM 101 O SER A 132 -2.707 2.871 8.263 1.00 0.00 O ATOM 102 CB SER A 132 -1.832 4.250 11.364 1.00 0.00 C ATOM 103 OG SER A 132 -3.068 4.608 11.966 1.00 0.00 O ATOM 0 H SER A 132 -0.435 3.268 9.075 1.00 0.00 H new ATOM 0 HA SER A 132 -2.153 2.165 11.248 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.078 4.138 12.143 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.504 5.064 10.718 1.00 0.00 H new ATOM 0 HG SER A 132 -2.956 5.438 12.474 1.00 0.00 H new ATOM 109 N ALA A 133 -4.213 2.962 9.936 1.00 0.00 N ATOM 110 CA ALA A 133 -5.425 2.976 9.162 1.00 0.00 C ATOM 111 C ALA A 133 -5.751 4.418 8.770 1.00 0.00 C ATOM 112 O ALA A 133 -5.161 5.357 9.318 1.00 0.00 O ATOM 113 CB ALA A 133 -6.555 2.464 10.070 1.00 0.00 C ATOM 0 H ALA A 133 -4.399 2.955 10.939 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.317 2.361 8.268 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.494 2.460 9.516 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.325 1.451 10.401 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.649 3.117 10.938 1.00 0.00 H new ATOM 119 N MET A 134 -6.748 4.598 7.905 1.00 0.00 N ATOM 120 CA MET A 134 -7.376 5.869 7.560 1.00 0.00 C ATOM 121 C MET A 134 -8.854 5.616 7.265 1.00 0.00 C ATOM 122 O MET A 134 -9.279 4.467 7.115 1.00 0.00 O ATOM 123 CB MET A 134 -6.713 6.497 6.322 1.00 0.00 C ATOM 124 CG MET A 134 -5.197 6.552 6.434 1.00 0.00 C ATOM 125 SD MET A 134 -4.324 7.450 5.141 1.00 0.00 S ATOM 126 CE MET A 134 -2.709 6.711 5.481 1.00 0.00 C ATOM 0 H MET A 134 -7.161 3.815 7.398 1.00 0.00 H new ATOM 0 HA MET A 134 -7.260 6.559 8.396 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.987 5.923 5.437 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.100 7.506 6.180 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.943 7.003 7.393 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.820 5.530 6.453 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.937 7.477 5.412 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.708 6.284 6.484 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.507 5.926 4.752 1.00 0.00 H new ATOM 136 N SER A 135 -9.634 6.686 7.121 1.00 0.00 N ATOM 137 CA SER A 135 -10.832 6.644 6.302 1.00 0.00 C ATOM 138 C SER A 135 -10.413 6.373 4.855 1.00 0.00 C ATOM 139 O SER A 135 -9.400 6.901 4.391 1.00 0.00 O ATOM 140 CB SER A 135 -11.592 7.969 6.450 1.00 0.00 C ATOM 141 OG SER A 135 -10.707 9.066 6.621 1.00 0.00 O ATOM 0 H SER A 135 -9.454 7.588 7.562 1.00 0.00 H new ATOM 0 HA SER A 135 -11.505 5.847 6.619 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.210 8.134 5.568 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.266 7.908 7.305 1.00 0.00 H new ATOM 0 HG SER A 135 -9.918 8.942 6.053 1.00 0.00 H new ATOM 147 N ARG A 136 -11.168 5.537 4.138 1.00 0.00 N ATOM 148 CA ARG A 136 -10.902 5.296 2.724 1.00 0.00 C ATOM 149 C ARG A 136 -11.197 6.602 1.960 1.00 0.00 C ATOM 150 O ARG A 136 -12.179 7.283 2.274 1.00 0.00 O ATOM 151 CB ARG A 136 -11.624 4.054 2.192 1.00 0.00 C ATOM 152 CG ARG A 136 -11.717 2.868 3.172 1.00 0.00 C ATOM 153 CD ARG A 136 -13.045 2.921 3.930 1.00 0.00 C ATOM 154 NE ARG A 136 -13.197 1.855 4.932 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.936 1.937 6.049 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.528 3.064 6.423 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.098 0.880 6.828 1.00 0.00 N ATOM 0 H ARG A 136 -11.963 5.020 4.514 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.853 5.046 2.567 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.634 4.340 1.899 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.114 3.718 1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.637 1.928 2.627 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.885 2.900 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.132 3.888 4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.865 2.854 3.214 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.699 0.981 4.764 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.429 3.905 5.855 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.082 3.089 7.279 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.659 -0.007 6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.662 0.952 7.675 1.00 0.00 H new ATOM 171 N PRO A 137 -10.325 7.014 1.028 1.00 0.00 N ATOM 172 CA PRO A 137 -10.457 8.258 0.287 1.00 0.00 C ATOM 173 C PRO A 137 -11.576 8.106 -0.733 1.00 0.00 C ATOM 174 O PRO A 137 -11.578 7.152 -1.511 1.00 0.00 O ATOM 175 CB PRO A 137 -9.100 8.464 -0.394 1.00 0.00 C ATOM 176 CG PRO A 137 -8.522 7.061 -0.545 1.00 0.00 C ATOM 177 CD PRO A 137 -9.163 6.270 0.587 1.00 0.00 C ATOM 0 HA PRO A 137 -10.708 9.112 0.916 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.213 8.951 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.448 9.098 0.207 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.765 6.633 -1.518 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.435 7.067 -0.461 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.450 5.275 0.246 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.459 6.135 1.408 1.00 0.00 H new ATOM 184 N ILE A 138 -12.525 9.036 -0.777 1.00 0.00 N ATOM 185 CA ILE A 138 -13.486 9.088 -1.857 1.00 0.00 C ATOM 186 C ILE A 138 -12.699 9.632 -3.059 1.00 0.00 C ATOM 187 O ILE A 138 -12.498 10.848 -3.159 1.00 0.00 O ATOM 188 CB ILE A 138 -14.725 9.939 -1.501 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.565 9.362 -0.338 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.693 9.983 -2.703 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.873 9.104 0.997 1.00 0.00 C ATOM 0 H ILE A 138 -12.644 9.763 -0.072 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.909 8.108 -2.077 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.324 10.913 -1.221 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.394 10.046 -0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.997 8.420 -0.676 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.565 10.585 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.187 10.425 -3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.011 8.970 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.594 8.701 1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.064 8.388 0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.467 10.039 1.383 1.00 0.00 H new ATOM 203 N ILE A 139 -12.163 8.755 -3.908 1.00 0.00 N ATOM 204 CA ILE A 139 -11.667 9.127 -5.223 1.00 0.00 C ATOM 205 C ILE A 139 -12.846 9.687 -6.027 1.00 0.00 C ATOM 206 O ILE A 139 -13.996 9.326 -5.765 1.00 0.00 O ATOM 207 CB ILE A 139 -11.033 7.878 -5.876 1.00 0.00 C ATOM 208 CG1 ILE A 139 -9.591 7.694 -5.381 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.929 7.911 -7.406 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.434 7.060 -4.036 1.00 0.00 C ATOM 0 H ILE A 139 -12.062 7.762 -3.697 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.896 9.896 -5.176 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.710 7.073 -5.590 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.052 7.089 -6.110 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.109 8.671 -5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.470 6.988 -7.760 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.926 8.009 -7.836 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.317 8.760 -7.711 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.375 6.982 -3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.935 7.671 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.878 6.065 -4.049 1.00 0.00 H new ATOM 222 N HIS A 140 -12.564 10.540 -7.015 1.00 0.00 N ATOM 223 CA HIS A 140 -13.543 10.973 -7.999 1.00 0.00 C ATOM 224 C HIS A 140 -13.147 10.486 -9.379 1.00 0.00 C ATOM 225 O HIS A 140 -12.250 11.059 -10.002 1.00 0.00 O ATOM 226 CB HIS A 140 -13.708 12.493 -7.954 1.00 0.00 C ATOM 227 CG HIS A 140 -14.127 12.985 -6.600 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.799 12.242 -5.659 1.00 0.00 N ATOM 229 CD2 HIS A 140 -13.903 14.228 -6.082 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.951 13.008 -4.574 1.00 0.00 C ATOM 231 NE2 HIS A 140 -14.446 14.238 -4.792 1.00 0.00 N ATOM 0 H HIS A 140 -11.640 10.950 -7.150 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.512 10.534 -7.760 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.767 12.966 -8.234 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.449 12.797 -8.693 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.123 11.281 -5.769 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.402 15.048 -6.574 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.413 12.686 -3.653 1.00 0.00 H new ATOM 239 N PHE A 141 -13.828 9.458 -9.881 1.00 0.00 N ATOM 240 CA PHE A 141 -13.674 8.975 -11.247 1.00 0.00 C ATOM 241 C PHE A 141 -14.319 9.956 -12.234 1.00 0.00 C ATOM 242 O PHE A 141 -14.033 9.908 -13.432 1.00 0.00 O ATOM 243 CB PHE A 141 -14.290 7.571 -11.358 1.00 0.00 C ATOM 244 CG PHE A 141 -13.622 6.566 -10.438 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.460 5.885 -10.846 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.125 6.352 -9.144 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.790 5.031 -9.952 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.448 5.504 -8.254 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.262 4.861 -8.643 1.00 0.00 C ATOM 0 H PHE A 141 -14.513 8.930 -9.339 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.616 8.909 -11.500 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.353 7.625 -11.121 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.210 7.224 -12.388 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.082 6.019 -11.849 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.036 6.842 -8.833 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.906 4.502 -10.276 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.843 5.345 -7.261 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.720 4.243 -7.942 1.00 0.00 H new ATOM 259 N GLY A 142 -15.165 10.871 -11.745 1.00 0.00 N ATOM 260 CA GLY A 142 -15.916 11.793 -12.583 1.00 0.00 C ATOM 261 C GLY A 142 -17.219 11.178 -13.089 1.00 0.00 C ATOM 262 O GLY A 142 -17.892 11.792 -13.921 1.00 0.00 O ATOM 0 H GLY A 142 -15.344 10.987 -10.748 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.138 12.698 -12.017 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.302 12.092 -13.433 1.00 0.00 H new ATOM 266 N SER A 143 -17.603 10.005 -12.567 1.00 0.00 N ATOM 267 CA SER A 143 -18.981 9.568 -12.640 1.00 0.00 C ATOM 268 C SER A 143 -19.357 9.251 -11.204 1.00 0.00 C ATOM 269 O SER A 143 -18.792 8.334 -10.616 1.00 0.00 O ATOM 270 CB SER A 143 -19.130 8.355 -13.570 1.00 0.00 C ATOM 271 OG SER A 143 -18.404 8.513 -14.782 1.00 0.00 O ATOM 0 H SER A 143 -16.975 9.354 -12.095 1.00 0.00 H new ATOM 0 HA SER A 143 -19.641 10.325 -13.065 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.782 7.460 -13.055 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.185 8.202 -13.798 1.00 0.00 H new ATOM 0 HG SER A 143 -18.526 7.718 -15.342 1.00 0.00 H new ATOM 277 N ASP A 144 -20.290 10.013 -10.633 1.00 0.00 N ATOM 278 CA ASP A 144 -20.651 9.932 -9.203 1.00 0.00 C ATOM 279 C ASP A 144 -21.276 8.555 -8.870 1.00 0.00 C ATOM 280 O ASP A 144 -21.367 8.143 -7.714 1.00 0.00 O ATOM 281 CB ASP A 144 -21.572 11.111 -8.821 1.00 0.00 C ATOM 282 CG ASP A 144 -21.275 11.679 -7.427 1.00 0.00 C ATOM 283 OD1 ASP A 144 -21.532 10.977 -6.426 1.00 0.00 O ATOM 284 OD2 ASP A 144 -20.764 12.824 -7.320 1.00 0.00 O ATOM 0 H ASP A 144 -20.825 10.712 -11.148 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.748 10.017 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.463 11.904 -9.561 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.610 10.781 -8.859 1.00 0.00 H new ATOM 289 N TYR A 145 -21.643 7.807 -9.919 1.00 0.00 N ATOM 290 CA TYR A 145 -21.893 6.374 -9.983 1.00 0.00 C ATOM 291 C TYR A 145 -20.719 5.555 -9.429 1.00 0.00 C ATOM 292 O TYR A 145 -20.891 4.860 -8.438 1.00 0.00 O ATOM 293 CB TYR A 145 -22.201 6.028 -11.449 1.00 0.00 C ATOM 294 CG TYR A 145 -22.025 4.582 -11.889 1.00 0.00 C ATOM 295 CD1 TYR A 145 -22.852 3.566 -11.372 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.043 4.260 -12.850 1.00 0.00 C ATOM 297 CE1 TYR A 145 -22.701 2.241 -11.821 1.00 0.00 C ATOM 298 CE2 TYR A 145 -20.879 2.937 -13.292 1.00 0.00 C ATOM 299 CZ TYR A 145 -21.723 1.924 -12.790 1.00 0.00 C ATOM 300 OH TYR A 145 -21.583 0.630 -13.195 1.00 0.00 O ATOM 0 H TYR A 145 -21.784 8.241 -10.831 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.742 6.114 -9.350 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.232 6.316 -11.652 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.566 6.650 -12.080 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.601 3.804 -10.632 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.411 5.039 -13.250 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.336 1.463 -11.423 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.111 2.696 -14.012 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.871 0.572 -13.865 1.00 0.00 H new ATOM 310 N GLU A 146 -19.541 5.606 -10.056 1.00 0.00 N ATOM 311 CA GLU A 146 -18.352 4.829 -9.684 1.00 0.00 C ATOM 312 C GLU A 146 -17.968 5.163 -8.249 1.00 0.00 C ATOM 313 O GLU A 146 -17.591 4.286 -7.471 1.00 0.00 O ATOM 314 CB GLU A 146 -17.194 5.183 -10.643 1.00 0.00 C ATOM 315 CG GLU A 146 -17.242 4.508 -12.023 1.00 0.00 C ATOM 316 CD GLU A 146 -16.586 3.127 -12.056 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.266 2.156 -11.669 1.00 0.00 O ATOM 318 OE2 GLU A 146 -15.408 3.039 -12.495 1.00 0.00 O ATOM 0 H GLU A 146 -19.382 6.209 -10.863 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.562 3.762 -9.759 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.184 6.263 -10.787 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.253 4.917 -10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.282 4.414 -12.335 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.748 5.152 -12.750 1.00 0.00 H new ATOM 325 N ASP A 147 -18.093 6.448 -7.920 1.00 0.00 N ATOM 326 CA ASP A 147 -17.641 7.063 -6.678 1.00 0.00 C ATOM 327 C ASP A 147 -18.454 6.421 -5.564 1.00 0.00 C ATOM 328 O ASP A 147 -17.911 5.786 -4.654 1.00 0.00 O ATOM 329 CB ASP A 147 -17.860 8.586 -6.704 1.00 0.00 C ATOM 330 CG ASP A 147 -16.890 9.449 -7.524 1.00 0.00 C ATOM 331 OD1 ASP A 147 -16.256 8.979 -8.498 1.00 0.00 O ATOM 332 OD2 ASP A 147 -16.821 10.657 -7.207 1.00 0.00 O ATOM 0 H ASP A 147 -18.535 7.121 -8.546 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.573 6.905 -6.530 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.867 8.770 -7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.833 8.943 -5.674 1.00 0.00 H new ATOM 337 N ARG A 148 -19.781 6.569 -5.639 1.00 0.00 N ATOM 338 CA ARG A 148 -20.692 6.023 -4.645 1.00 0.00 C ATOM 339 C ARG A 148 -20.746 4.497 -4.739 1.00 0.00 C ATOM 340 O ARG A 148 -21.055 3.861 -3.733 1.00 0.00 O ATOM 341 CB ARG A 148 -22.096 6.593 -4.872 1.00 0.00 C ATOM 342 CG ARG A 148 -23.094 6.243 -3.749 1.00 0.00 C ATOM 343 CD ARG A 148 -24.325 5.463 -4.234 1.00 0.00 C ATOM 344 NE ARG A 148 -25.558 6.028 -3.663 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.578 5.372 -3.102 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.546 4.057 -2.922 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.651 6.052 -2.729 1.00 0.00 N ATOM 0 H ARG A 148 -20.247 7.072 -6.394 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.331 6.300 -3.655 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.029 7.677 -4.962 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.482 6.218 -5.820 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.580 5.655 -2.989 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.425 7.164 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.375 5.494 -5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.233 4.415 -3.948 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.645 7.044 -3.700 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.728 3.522 -3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.339 3.582 -2.491 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.690 7.061 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.438 5.567 -2.299 1.00 0.00 H new ATOM 361 N TYR A 149 -20.463 3.887 -5.892 1.00 0.00 N ATOM 362 CA TYR A 149 -20.484 2.424 -5.999 1.00 0.00 C ATOM 363 C TYR A 149 -19.417 1.826 -5.084 1.00 0.00 C ATOM 364 O TYR A 149 -19.742 1.059 -4.173 1.00 0.00 O ATOM 365 CB TYR A 149 -20.324 1.965 -7.452 1.00 0.00 C ATOM 366 CG TYR A 149 -20.265 0.457 -7.621 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.451 -0.297 -7.630 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.037 -0.201 -7.823 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.417 -1.676 -7.903 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.999 -1.577 -8.106 1.00 0.00 C ATOM 371 CZ TYR A 149 -20.193 -2.314 -8.188 1.00 0.00 C ATOM 372 OH TYR A 149 -20.163 -3.624 -8.549 1.00 0.00 O ATOM 0 H TYR A 149 -20.220 4.374 -6.755 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.457 2.059 -5.670 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.156 2.354 -8.039 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.414 2.402 -7.862 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.395 0.186 -7.426 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.115 0.357 -7.760 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.333 -2.249 -7.894 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.050 -2.069 -8.261 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.236 -3.898 -8.709 1.00 0.00 H new ATOM 382 N TYR A 150 -18.170 2.265 -5.259 1.00 0.00 N ATOM 383 CA TYR A 150 -17.099 1.967 -4.325 1.00 0.00 C ATOM 384 C TYR A 150 -17.498 2.429 -2.918 1.00 0.00 C ATOM 385 O TYR A 150 -17.199 1.726 -1.950 1.00 0.00 O ATOM 386 CB TYR A 150 -15.777 2.559 -4.815 1.00 0.00 C ATOM 387 CG TYR A 150 -14.899 3.185 -3.774 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.330 2.348 -2.804 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.697 4.573 -3.722 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.577 2.897 -1.764 1.00 0.00 C ATOM 391 CE2 TYR A 150 -13.886 5.112 -2.716 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.329 4.280 -1.727 1.00 0.00 C ATOM 393 OH TYR A 150 -12.519 4.815 -0.778 1.00 0.00 O ATOM 0 H TYR A 150 -17.881 2.836 -6.053 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.938 0.890 -4.269 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.211 1.769 -5.308 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.000 3.312 -5.571 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.474 1.279 -2.861 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.163 5.219 -4.451 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.185 2.258 -0.987 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -13.687 6.173 -2.699 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.186 5.684 -1.084 1.00 0.00 H new ATOM 403 N ARG A 151 -18.169 3.583 -2.773 1.00 0.00 N ATOM 404 CA ARG A 151 -18.514 4.086 -1.448 1.00 0.00 C ATOM 405 C ARG A 151 -19.409 3.115 -0.675 1.00 0.00 C ATOM 406 O ARG A 151 -19.257 2.972 0.536 1.00 0.00 O ATOM 407 CB ARG A 151 -19.112 5.487 -1.508 1.00 0.00 C ATOM 408 CG ARG A 151 -19.029 6.191 -0.167 1.00 0.00 C ATOM 409 CD ARG A 151 -19.227 7.685 -0.302 1.00 0.00 C ATOM 410 NE ARG A 151 -20.413 8.039 -1.108 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.076 9.206 -1.130 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.680 10.250 -0.402 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.166 9.315 -1.882 1.00 0.00 N ATOM 0 H ARG A 151 -18.476 4.172 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.581 4.162 -0.890 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.587 6.075 -2.261 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.154 5.425 -1.822 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.785 5.784 0.504 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.058 5.993 0.288 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.325 8.124 0.691 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.340 8.124 -0.759 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.772 7.308 -1.722 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.854 10.174 0.191 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.203 11.125 -0.438 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.488 8.519 -2.432 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.681 10.195 -1.909 1.00 0.00 H new ATOM 427 N GLU A 152 -20.351 2.455 -1.333 1.00 0.00 N ATOM 428 CA GLU A 152 -21.157 1.468 -0.637 1.00 0.00 C ATOM 429 C GLU A 152 -20.284 0.290 -0.193 1.00 0.00 C ATOM 430 O GLU A 152 -20.531 -0.273 0.874 1.00 0.00 O ATOM 431 CB GLU A 152 -22.344 1.027 -1.492 1.00 0.00 C ATOM 432 CG GLU A 152 -23.411 2.127 -1.488 1.00 0.00 C ATOM 433 CD GLU A 152 -24.779 1.590 -1.890 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.513 1.113 -0.990 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.143 1.719 -3.081 1.00 0.00 O ATOM 0 H GLU A 152 -20.571 2.581 -2.321 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.575 1.921 0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.017 0.826 -2.512 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.762 0.099 -1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.472 2.570 -0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.117 2.921 -2.174 1.00 0.00 H new ATOM 442 N ASN A 153 -19.243 -0.055 -0.958 1.00 0.00 N ATOM 443 CA ASN A 153 -18.288 -1.115 -0.644 1.00 0.00 C ATOM 444 C ASN A 153 -17.309 -0.737 0.482 1.00 0.00 C ATOM 445 O ASN A 153 -16.559 -1.608 0.932 1.00 0.00 O ATOM 446 CB ASN A 153 -17.471 -1.537 -1.884 1.00 0.00 C ATOM 447 CG ASN A 153 -18.238 -1.837 -3.172 1.00 0.00 C ATOM 448 OD1 ASN A 153 -17.746 -1.586 -4.271 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.419 -2.420 -3.078 1.00 0.00 N ATOM 0 H ASN A 153 -19.038 0.413 -1.841 1.00 0.00 H new ATOM 0 HA ASN A 153 -18.900 -1.949 -0.301 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.753 -0.745 -2.098 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.897 -2.425 -1.621 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.934 -2.668 -3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.816 -2.623 -2.161 1.00 0.00 H new ATOM 456 N MET A 154 -17.285 0.517 0.966 1.00 0.00 N ATOM 457 CA MET A 154 -16.232 1.051 1.849 1.00 0.00 C ATOM 458 C MET A 154 -15.982 0.182 3.077 1.00 0.00 C ATOM 459 O MET A 154 -14.835 -0.001 3.477 1.00 0.00 O ATOM 460 CB MET A 154 -16.547 2.490 2.295 1.00 0.00 C ATOM 461 CG MET A 154 -16.423 3.456 1.132 1.00 0.00 C ATOM 462 SD MET A 154 -15.040 4.588 1.118 1.00 0.00 S ATOM 463 CE MET A 154 -15.745 5.946 2.055 1.00 0.00 C ATOM 0 H MET A 154 -18.010 1.201 0.751 1.00 0.00 H new ATOM 0 HA MET A 154 -15.321 1.047 1.250 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.556 2.535 2.705 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.865 2.785 3.093 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.382 2.869 0.215 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.338 4.047 1.091 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.953 6.467 2.592 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.239 6.640 1.375 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.472 5.557 2.768 1.00 0.00 H new ATOM 473 N HIS A 155 -17.044 -0.385 3.650 1.00 0.00 N ATOM 474 CA HIS A 155 -16.979 -1.288 4.802 1.00 0.00 C ATOM 475 C HIS A 155 -16.024 -2.468 4.578 1.00 0.00 C ATOM 476 O HIS A 155 -15.327 -2.892 5.505 1.00 0.00 O ATOM 477 CB HIS A 155 -18.389 -1.805 5.136 1.00 0.00 C ATOM 478 CG HIS A 155 -19.279 -0.722 5.684 1.00 0.00 C ATOM 479 ND1 HIS A 155 -19.515 -0.477 7.017 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.875 0.278 4.964 1.00 0.00 C ATOM 481 CE1 HIS A 155 -20.180 0.683 7.102 1.00 0.00 C ATOM 482 NE2 HIS A 155 -20.430 1.180 5.878 1.00 0.00 N ATOM 0 H HIS A 155 -17.996 -0.226 3.319 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.582 -0.715 5.640 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.842 -2.225 4.238 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.314 -2.614 5.863 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.910 0.356 3.887 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.475 1.155 8.028 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -20.926 2.044 5.659 1.00 0.00 H new ATOM 490 N ARG A 156 -15.983 -3.002 3.356 1.00 0.00 N ATOM 491 CA ARG A 156 -15.166 -4.152 3.004 1.00 0.00 C ATOM 492 C ARG A 156 -13.768 -3.739 2.525 1.00 0.00 C ATOM 493 O ARG A 156 -12.821 -4.458 2.846 1.00 0.00 O ATOM 494 CB ARG A 156 -15.933 -5.000 1.970 1.00 0.00 C ATOM 495 CG ARG A 156 -17.184 -5.627 2.617 1.00 0.00 C ATOM 496 CD ARG A 156 -17.894 -6.628 1.694 1.00 0.00 C ATOM 497 NE ARG A 156 -19.167 -6.100 1.174 1.00 0.00 N ATOM 498 CZ ARG A 156 -20.249 -6.814 0.826 1.00 0.00 C ATOM 499 NH1 ARG A 156 -20.186 -8.135 0.741 1.00 0.00 N ATOM 500 NH2 ARG A 156 -21.404 -6.210 0.579 1.00 0.00 N ATOM 0 H ARG A 156 -16.528 -2.637 2.574 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.989 -4.762 3.890 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.225 -4.378 1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.285 -5.785 1.580 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.896 -6.132 3.539 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.881 -4.835 2.891 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.239 -6.878 0.860 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.082 -7.553 2.240 1.00 0.00 H new ATOM 0 HE ARG A 156 -19.233 -5.088 1.067 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.310 -8.618 0.941 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -21.014 -8.669 0.476 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.475 -5.195 0.653 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -22.221 -6.760 0.315 1.00 0.00 H new ATOM 514 N TYR A 157 -13.656 -2.608 1.810 1.00 0.00 N ATOM 515 CA TYR A 157 -12.433 -2.102 1.172 1.00 0.00 C ATOM 516 C TYR A 157 -11.251 -1.971 2.156 1.00 0.00 C ATOM 517 O TYR A 157 -11.453 -1.871 3.374 1.00 0.00 O ATOM 518 CB TYR A 157 -12.722 -0.747 0.469 1.00 0.00 C ATOM 519 CG TYR A 157 -12.991 -0.866 -1.031 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.073 -1.632 -1.501 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.167 -0.220 -1.983 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.288 -1.808 -2.878 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.359 -0.423 -3.367 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.398 -1.267 -3.825 1.00 0.00 C ATOM 525 OH TYR A 157 -13.570 -1.559 -5.142 1.00 0.00 O ATOM 0 H TYR A 157 -14.455 -1.993 1.654 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.129 -2.838 0.428 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.584 -0.279 0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.872 -0.082 0.623 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.748 -2.091 -0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.380 0.438 -1.646 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.149 -2.367 -3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.711 0.067 -4.078 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.752 -1.967 -5.496 1.00 0.00 H new ATOM 535 N PRO A 158 -9.999 -1.916 1.654 1.00 0.00 N ATOM 536 CA PRO A 158 -8.818 -1.653 2.469 1.00 0.00 C ATOM 537 C PRO A 158 -8.954 -0.294 3.166 1.00 0.00 C ATOM 538 O PRO A 158 -9.231 0.723 2.529 1.00 0.00 O ATOM 539 CB PRO A 158 -7.621 -1.681 1.504 1.00 0.00 C ATOM 540 CG PRO A 158 -8.251 -1.343 0.154 1.00 0.00 C ATOM 541 CD PRO A 158 -9.610 -2.026 0.254 1.00 0.00 C ATOM 0 HA PRO A 158 -8.689 -2.394 3.258 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.860 -0.954 1.786 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.139 -2.658 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.346 -0.267 0.007 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.662 -1.728 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.340 -1.543 -0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.549 -3.069 -0.055 1.00 0.00 H new ATOM 548 N ASN A 159 -8.718 -0.277 4.479 1.00 0.00 N ATOM 549 CA ASN A 159 -8.705 0.923 5.311 1.00 0.00 C ATOM 550 C ASN A 159 -7.326 1.175 5.916 1.00 0.00 C ATOM 551 O ASN A 159 -7.179 2.112 6.688 1.00 0.00 O ATOM 552 CB ASN A 159 -9.805 0.888 6.392 1.00 0.00 C ATOM 553 CG ASN A 159 -9.447 0.012 7.586 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.238 -1.189 7.420 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.396 0.545 8.796 1.00 0.00 N ATOM 0 H ASN A 159 -8.524 -1.127 5.008 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.930 1.766 4.657 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.996 1.903 6.739 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.731 0.524 5.947 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.182 -0.041 9.603 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.571 1.542 8.922 1.00 0.00 H new ATOM 562 N GLN A 160 -6.306 0.374 5.590 1.00 0.00 N ATOM 563 CA GLN A 160 -4.902 0.666 5.877 1.00 0.00 C ATOM 564 C GLN A 160 -4.054 0.249 4.651 1.00 0.00 C ATOM 565 O GLN A 160 -4.589 -0.408 3.752 1.00 0.00 O ATOM 566 CB GLN A 160 -4.433 0.058 7.206 1.00 0.00 C ATOM 567 CG GLN A 160 -5.464 -0.220 8.311 1.00 0.00 C ATOM 568 CD GLN A 160 -4.867 -0.593 9.680 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.539 -1.156 10.537 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.613 -0.262 9.949 1.00 0.00 N ATOM 0 H GLN A 160 -6.439 -0.515 5.108 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.770 1.737 6.029 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.935 -0.885 6.978 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.678 0.724 7.623 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.090 0.664 8.433 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.116 -1.030 7.983 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.046 0.207 9.242 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.214 -0.476 10.863 1.00 0.00 H new ATOM 579 N VAL A 161 -2.749 0.552 4.607 1.00 0.00 N ATOM 580 CA VAL A 161 -1.852 0.175 3.496 1.00 0.00 C ATOM 581 C VAL A 161 -0.631 -0.596 4.005 1.00 0.00 C ATOM 582 O VAL A 161 -0.118 -0.293 5.087 1.00 0.00 O ATOM 583 CB VAL A 161 -1.416 1.397 2.659 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.615 2.088 2.002 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.619 2.437 3.455 1.00 0.00 C ATOM 0 H VAL A 161 -2.278 1.071 5.348 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.423 -0.482 2.840 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.756 0.988 1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.269 2.943 1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.124 1.385 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.306 2.429 2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.348 3.266 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.228 2.809 4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.286 1.976 3.852 1.00 0.00 H new ATOM 595 N TYR A 162 -0.175 -1.591 3.237 1.00 0.00 N ATOM 596 CA TYR A 162 1.033 -2.336 3.561 1.00 0.00 C ATOM 597 C TYR A 162 2.244 -1.569 3.042 1.00 0.00 C ATOM 598 O TYR A 162 2.185 -0.973 1.964 1.00 0.00 O ATOM 599 CB TYR A 162 0.956 -3.733 2.934 1.00 0.00 C ATOM 600 CG TYR A 162 0.107 -4.703 3.735 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.544 -5.150 5.000 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.122 -5.159 3.223 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.241 -6.047 5.750 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.914 -6.049 3.967 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.480 -6.495 5.237 1.00 0.00 C ATOM 606 OH TYR A 162 -2.250 -7.367 5.939 1.00 0.00 O ATOM 0 H TYR A 162 -0.634 -1.897 2.379 1.00 0.00 H new ATOM 0 HA TYR A 162 1.128 -2.451 4.641 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.548 -3.650 1.927 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.964 -4.137 2.838 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.487 -4.802 5.396 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.458 -4.823 2.253 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.102 -6.392 6.714 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.857 -6.394 3.568 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.066 -7.563 5.433 1.00 0.00 H new ATOM 616 N TYR A 163 3.336 -1.579 3.805 1.00 0.00 N ATOM 617 CA TYR A 163 4.559 -0.863 3.483 1.00 0.00 C ATOM 618 C TYR A 163 5.776 -1.554 4.113 1.00 0.00 C ATOM 619 O TYR A 163 5.637 -2.563 4.812 1.00 0.00 O ATOM 620 CB TYR A 163 4.420 0.616 3.894 1.00 0.00 C ATOM 621 CG TYR A 163 4.757 0.972 5.332 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.138 0.332 6.423 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.710 1.974 5.579 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.506 0.659 7.743 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.080 2.307 6.888 1.00 0.00 C ATOM 626 CZ TYR A 163 5.480 1.656 7.978 1.00 0.00 C ATOM 627 OH TYR A 163 5.853 2.013 9.232 1.00 0.00 O ATOM 0 H TYR A 163 3.391 -2.097 4.682 1.00 0.00 H new ATOM 0 HA TYR A 163 4.725 -0.883 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.059 1.210 3.240 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.393 0.925 3.701 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.377 -0.414 6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.163 2.494 4.748 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.044 0.148 8.575 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.829 3.066 7.060 1.00 0.00 H new ATOM 0 HH TYR A 163 6.535 2.715 9.183 1.00 0.00 H new ATOM 637 N ARG A 164 6.963 -1.003 3.850 1.00 0.00 N ATOM 638 CA ARG A 164 8.249 -1.388 4.432 1.00 0.00 C ATOM 639 C ARG A 164 8.791 -0.205 5.235 1.00 0.00 C ATOM 640 O ARG A 164 8.444 0.932 4.897 1.00 0.00 O ATOM 641 CB ARG A 164 9.245 -1.736 3.310 1.00 0.00 C ATOM 642 CG ARG A 164 9.249 -3.224 2.950 1.00 0.00 C ATOM 643 CD ARG A 164 10.384 -3.500 1.952 1.00 0.00 C ATOM 644 NE ARG A 164 10.460 -4.919 1.580 1.00 0.00 N ATOM 645 CZ ARG A 164 10.982 -5.905 2.320 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.523 -5.682 3.509 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.965 -7.153 1.877 1.00 0.00 N ATOM 0 H ARG A 164 7.057 -0.233 3.188 1.00 0.00 H new ATOM 0 HA ARG A 164 8.118 -2.257 5.076 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.000 -1.154 2.422 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.248 -1.440 3.618 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.384 -3.827 3.848 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.290 -3.508 2.516 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.232 -2.898 1.056 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.333 -3.189 2.388 1.00 0.00 H new ATOM 0 HE ARG A 164 10.078 -5.178 0.670 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.551 -4.735 3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.912 -6.457 4.046 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.553 -7.366 0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.364 -7.901 2.444 1.00 0.00 H new ATOM 661 N PRO A 165 9.684 -0.423 6.218 1.00 0.00 N ATOM 662 CA PRO A 165 10.291 0.656 6.983 1.00 0.00 C ATOM 663 C PRO A 165 11.103 1.568 6.057 1.00 0.00 C ATOM 664 O PRO A 165 11.499 1.183 4.950 1.00 0.00 O ATOM 665 CB PRO A 165 11.157 -0.029 8.050 1.00 0.00 C ATOM 666 CG PRO A 165 11.502 -1.379 7.425 1.00 0.00 C ATOM 667 CD PRO A 165 10.257 -1.703 6.601 1.00 0.00 C ATOM 0 HA PRO A 165 9.553 1.302 7.458 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.053 0.551 8.271 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.616 -0.149 8.988 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.394 -1.319 6.802 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.693 -2.138 8.183 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.514 -2.294 5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.546 -2.290 7.183 1.00 0.00 H new ATOM 674 N MET A 166 11.338 2.803 6.490 1.00 0.00 N ATOM 675 CA MET A 166 12.175 3.739 5.752 1.00 0.00 C ATOM 676 C MET A 166 13.625 3.413 6.102 1.00 0.00 C ATOM 677 O MET A 166 13.944 3.256 7.285 1.00 0.00 O ATOM 678 CB MET A 166 11.788 5.179 6.097 1.00 0.00 C ATOM 679 CG MET A 166 10.328 5.462 5.714 1.00 0.00 C ATOM 680 SD MET A 166 9.706 7.095 6.176 1.00 0.00 S ATOM 681 CE MET A 166 9.912 7.929 4.589 1.00 0.00 C ATOM 0 H MET A 166 10.956 3.180 7.357 1.00 0.00 H new ATOM 0 HA MET A 166 12.038 3.644 4.675 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.928 5.351 7.164 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.446 5.872 5.573 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.224 5.344 4.635 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.695 4.706 6.179 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.577 8.963 4.675 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.963 7.910 4.302 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.320 7.418 3.830 1.00 0.00 H new ATOM 691 N ASP A 167 14.468 3.223 5.084 1.00 0.00 N ATOM 692 CA ASP A 167 15.881 2.889 5.254 1.00 0.00 C ATOM 693 C ASP A 167 16.612 3.142 3.933 1.00 0.00 C ATOM 694 O ASP A 167 17.448 4.040 3.858 1.00 0.00 O ATOM 695 CB ASP A 167 16.050 1.427 5.717 1.00 0.00 C ATOM 696 CG ASP A 167 17.294 1.236 6.582 1.00 0.00 C ATOM 697 OD1 ASP A 167 18.421 1.141 6.054 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.140 1.088 7.819 1.00 0.00 O ATOM 0 H ASP A 167 14.183 3.298 4.107 1.00 0.00 H new ATOM 0 HA ASP A 167 16.314 3.521 6.029 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.168 1.122 6.280 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.113 0.776 4.845 1.00 0.00 H new ATOM 703 N GLU A 168 16.265 2.392 2.876 1.00 0.00 N ATOM 704 CA GLU A 168 17.023 2.334 1.621 1.00 0.00 C ATOM 705 C GLU A 168 16.113 2.002 0.413 1.00 0.00 C ATOM 706 O GLU A 168 16.565 1.453 -0.595 1.00 0.00 O ATOM 707 CB GLU A 168 18.146 1.292 1.796 1.00 0.00 C ATOM 708 CG GLU A 168 19.391 1.616 0.959 1.00 0.00 C ATOM 709 CD GLU A 168 20.306 0.395 0.828 1.00 0.00 C ATOM 710 OE1 GLU A 168 20.486 -0.380 1.798 1.00 0.00 O ATOM 711 OE2 GLU A 168 20.809 0.122 -0.284 1.00 0.00 O ATOM 0 H GLU A 168 15.435 1.799 2.871 1.00 0.00 H new ATOM 0 HA GLU A 168 17.455 3.311 1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.425 1.238 2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.770 0.308 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.088 1.954 -0.032 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.940 2.436 1.422 1.00 0.00 H new ATOM 718 N TYR A 169 14.807 2.258 0.547 1.00 0.00 N ATOM 719 CA TYR A 169 13.760 1.924 -0.427 1.00 0.00 C ATOM 720 C TYR A 169 12.649 2.999 -0.460 1.00 0.00 C ATOM 721 O TYR A 169 11.743 2.964 -1.298 1.00 0.00 O ATOM 722 CB TYR A 169 13.221 0.529 -0.047 1.00 0.00 C ATOM 723 CG TYR A 169 12.054 -0.007 -0.860 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.245 -0.441 -2.187 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.780 -0.113 -0.268 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.167 -0.955 -2.930 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.701 -0.635 -0.999 1.00 0.00 C ATOM 728 CZ TYR A 169 9.888 -1.045 -2.337 1.00 0.00 C ATOM 729 OH TYR A 169 8.826 -1.529 -3.037 1.00 0.00 O ATOM 0 H TYR A 169 14.434 2.724 1.374 1.00 0.00 H new ATOM 0 HA TYR A 169 14.164 1.903 -1.439 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.042 -0.183 -0.124 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.920 0.556 1.000 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.225 -0.379 -2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.633 0.209 0.752 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.316 -1.279 -3.949 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.728 -0.723 -0.538 1.00 0.00 H new ATOM 0 HH TYR A 169 9.028 -1.505 -3.996 1.00 0.00 H new ATOM 739 N SER A 170 12.690 3.967 0.460 1.00 0.00 N ATOM 740 CA SER A 170 11.741 5.059 0.598 1.00 0.00 C ATOM 741 C SER A 170 11.941 6.053 -0.554 1.00 0.00 C ATOM 742 O SER A 170 12.873 6.852 -0.519 1.00 0.00 O ATOM 743 CB SER A 170 11.917 5.685 1.995 1.00 0.00 C ATOM 744 OG SER A 170 13.207 5.486 2.565 1.00 0.00 O ATOM 0 H SER A 170 13.428 4.006 1.163 1.00 0.00 H new ATOM 0 HA SER A 170 10.710 4.712 0.528 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.723 6.755 1.928 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.167 5.266 2.666 1.00 0.00 H new ATOM 0 HG SER A 170 13.244 5.911 3.447 1.00 0.00 H new ATOM 750 N ASN A 171 11.111 5.984 -1.602 1.00 0.00 N ATOM 751 CA ASN A 171 11.368 6.633 -2.895 1.00 0.00 C ATOM 752 C ASN A 171 10.239 7.578 -3.311 1.00 0.00 C ATOM 753 O ASN A 171 9.159 7.547 -2.728 1.00 0.00 O ATOM 754 CB ASN A 171 11.639 5.548 -3.959 1.00 0.00 C ATOM 755 CG ASN A 171 13.052 4.977 -3.857 1.00 0.00 C ATOM 756 OD1 ASN A 171 13.955 5.607 -3.313 1.00 0.00 O ATOM 757 ND2 ASN A 171 13.322 3.832 -4.447 1.00 0.00 N ATOM 0 H ASN A 171 10.231 5.469 -1.576 1.00 0.00 H new ATOM 0 HA ASN A 171 12.251 7.264 -2.798 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.914 4.742 -3.845 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.491 5.971 -4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.277 3.473 -4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.577 3.304 -4.901 1.00 0.00 H new ATOM 764 N GLN A 172 10.487 8.441 -4.305 1.00 0.00 N ATOM 765 CA GLN A 172 9.663 9.593 -4.641 1.00 0.00 C ATOM 766 C GLN A 172 8.227 9.202 -5.024 1.00 0.00 C ATOM 767 O GLN A 172 7.300 9.617 -4.339 1.00 0.00 O ATOM 768 CB GLN A 172 10.332 10.424 -5.752 1.00 0.00 C ATOM 769 CG GLN A 172 11.107 9.666 -6.850 1.00 0.00 C ATOM 770 CD GLN A 172 11.353 10.558 -8.067 1.00 0.00 C ATOM 771 OE1 GLN A 172 10.409 11.083 -8.663 1.00 0.00 O ATOM 772 NE2 GLN A 172 12.596 10.782 -8.452 1.00 0.00 N ATOM 0 H GLN A 172 11.299 8.346 -4.915 1.00 0.00 H new ATOM 0 HA GLN A 172 9.583 10.207 -3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.558 11.018 -6.238 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.021 11.124 -5.278 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.060 9.318 -6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.545 8.782 -7.151 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.371 10.344 -7.954 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.781 11.393 -9.247 1.00 0.00 H new ATOM 781 N ASN A 173 8.047 8.445 -6.117 1.00 0.00 N ATOM 782 CA ASN A 173 6.744 7.944 -6.591 1.00 0.00 C ATOM 783 C ASN A 173 6.710 6.417 -6.678 1.00 0.00 C ATOM 784 O ASN A 173 5.674 5.773 -6.512 1.00 0.00 O ATOM 785 CB ASN A 173 6.410 8.546 -7.963 1.00 0.00 C ATOM 786 CG ASN A 173 5.001 8.159 -8.407 1.00 0.00 C ATOM 787 OD1 ASN A 173 4.041 8.320 -7.663 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.824 7.651 -9.614 1.00 0.00 N ATOM 0 H ASN A 173 8.823 8.156 -6.713 1.00 0.00 H new ATOM 0 HA ASN A 173 5.996 8.253 -5.861 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.494 9.632 -7.917 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.134 8.201 -8.701 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.888 7.393 -9.926 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.623 7.517 -10.233 1.00 0.00 H new ATOM 795 N ASN A 174 7.874 5.825 -6.957 1.00 0.00 N ATOM 796 CA ASN A 174 8.011 4.392 -7.196 1.00 0.00 C ATOM 797 C ASN A 174 7.652 3.562 -5.961 1.00 0.00 C ATOM 798 O ASN A 174 7.178 2.439 -6.107 1.00 0.00 O ATOM 799 CB ASN A 174 9.436 4.072 -7.682 1.00 0.00 C ATOM 800 CG ASN A 174 9.662 4.616 -9.089 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.049 4.158 -10.042 1.00 0.00 O ATOM 802 ND2 ASN A 174 10.497 5.632 -9.262 1.00 0.00 N ATOM 0 H ASN A 174 8.755 6.335 -7.023 1.00 0.00 H new ATOM 0 HA ASN A 174 7.300 4.116 -7.975 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.165 4.506 -6.998 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.594 2.994 -7.674 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.628 6.032 -10.191 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.008 6.013 -8.466 1.00 0.00 H new ATOM 809 N PHE A 175 7.859 4.097 -4.752 1.00 0.00 N ATOM 810 CA PHE A 175 7.531 3.404 -3.511 1.00 0.00 C ATOM 811 C PHE A 175 6.012 3.263 -3.364 1.00 0.00 C ATOM 812 O PHE A 175 5.541 2.174 -3.032 1.00 0.00 O ATOM 813 CB PHE A 175 8.181 4.128 -2.321 1.00 0.00 C ATOM 814 CG PHE A 175 7.572 3.822 -0.965 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.473 4.580 -0.512 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.096 2.794 -0.158 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.872 4.299 0.725 1.00 0.00 C ATOM 818 CE2 PHE A 175 7.505 2.527 1.091 1.00 0.00 C ATOM 819 CZ PHE A 175 6.392 3.271 1.525 1.00 0.00 C ATOM 0 H PHE A 175 8.260 5.024 -4.612 1.00 0.00 H new ATOM 0 HA PHE A 175 7.938 2.393 -3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.239 3.868 -2.293 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.121 5.203 -2.494 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.090 5.384 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.944 2.216 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.017 4.869 1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.908 1.747 1.720 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.936 3.049 2.479 1.00 0.00 H new ATOM 829 N VAL A 176 5.238 4.322 -3.624 1.00 0.00 N ATOM 830 CA VAL A 176 3.782 4.235 -3.623 1.00 0.00 C ATOM 831 C VAL A 176 3.327 3.283 -4.729 1.00 0.00 C ATOM 832 O VAL A 176 2.489 2.418 -4.471 1.00 0.00 O ATOM 833 CB VAL A 176 3.129 5.633 -3.716 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.621 5.553 -4.019 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.284 6.371 -2.373 1.00 0.00 C ATOM 0 H VAL A 176 5.602 5.251 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 176 3.445 3.821 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 176 3.632 6.159 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.207 6.560 -4.075 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.468 5.044 -4.971 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.120 4.998 -3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.822 7.356 -2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.797 5.797 -1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.343 6.483 -2.139 1.00 0.00 H new ATOM 845 N HIS A 177 3.873 3.384 -5.944 1.00 0.00 N ATOM 846 CA HIS A 177 3.417 2.519 -7.025 1.00 0.00 C ATOM 847 C HIS A 177 3.663 1.028 -6.723 1.00 0.00 C ATOM 848 O HIS A 177 2.897 0.173 -7.177 1.00 0.00 O ATOM 849 CB HIS A 177 4.013 2.967 -8.365 1.00 0.00 C ATOM 850 CG HIS A 177 3.158 2.558 -9.543 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.824 2.866 -9.733 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.567 1.833 -10.629 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.437 2.333 -10.902 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.468 1.702 -11.488 1.00 0.00 N ATOM 0 H HIS A 177 4.612 4.040 -6.196 1.00 0.00 H new ATOM 0 HA HIS A 177 2.335 2.622 -7.105 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.129 4.051 -8.363 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.009 2.540 -8.477 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.557 1.434 -10.794 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.440 2.401 -11.313 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.454 1.220 -12.387 1.00 0.00 H new ATOM 862 N ASP A 178 4.688 0.700 -5.931 1.00 0.00 N ATOM 863 CA ASP A 178 4.876 -0.638 -5.379 1.00 0.00 C ATOM 864 C ASP A 178 3.851 -0.920 -4.270 1.00 0.00 C ATOM 865 O ASP A 178 3.184 -1.953 -4.322 1.00 0.00 O ATOM 866 CB ASP A 178 6.301 -0.824 -4.829 1.00 0.00 C ATOM 867 CG ASP A 178 7.337 -1.352 -5.828 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.003 -2.176 -6.710 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.542 -1.050 -5.645 1.00 0.00 O ATOM 0 H ASP A 178 5.413 1.362 -5.655 1.00 0.00 H new ATOM 0 HA ASP A 178 4.725 -1.348 -6.192 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.650 0.134 -4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.257 -1.510 -3.983 1.00 0.00 H new ATOM 874 N CYS A 179 3.709 -0.039 -3.267 1.00 0.00 N ATOM 875 CA CYS A 179 2.841 -0.248 -2.104 1.00 0.00 C ATOM 876 C CYS A 179 1.377 -0.489 -2.498 1.00 0.00 C ATOM 877 O CYS A 179 0.666 -1.255 -1.831 1.00 0.00 O ATOM 878 CB CYS A 179 2.937 0.936 -1.127 1.00 0.00 C ATOM 879 SG CYS A 179 1.780 2.286 -1.448 1.00 0.00 S ATOM 0 H CYS A 179 4.204 0.853 -3.244 1.00 0.00 H new ATOM 0 HA CYS A 179 3.199 -1.151 -1.609 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.770 0.567 -0.115 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.952 1.332 -1.158 1.00 0.00 H new ATOM 884 N VAL A 180 0.939 0.164 -3.581 1.00 0.00 N ATOM 885 CA VAL A 180 -0.345 -0.021 -4.229 1.00 0.00 C ATOM 886 C VAL A 180 -0.462 -1.500 -4.572 1.00 0.00 C ATOM 887 O VAL A 180 -1.287 -2.211 -3.998 1.00 0.00 O ATOM 888 CB VAL A 180 -0.445 0.909 -5.462 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.624 0.563 -6.387 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.650 2.354 -5.002 1.00 0.00 C ATOM 0 H VAL A 180 1.508 0.871 -4.046 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.180 0.251 -3.584 1.00 0.00 H new ATOM 0 HB VAL A 180 0.486 0.777 -6.014 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.638 1.252 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.512 -0.458 -6.753 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.559 0.649 -5.833 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.720 3.006 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.570 2.424 -4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.194 2.662 -4.384 1.00 0.00 H new ATOM 900 N ASN A 181 0.412 -1.953 -5.474 1.00 0.00 N ATOM 901 CA ASN A 181 0.418 -3.304 -6.007 1.00 0.00 C ATOM 902 C ASN A 181 0.397 -4.324 -4.869 1.00 0.00 C ATOM 903 O ASN A 181 -0.459 -5.204 -4.860 1.00 0.00 O ATOM 904 CB ASN A 181 1.634 -3.489 -6.931 1.00 0.00 C ATOM 905 CG ASN A 181 1.430 -4.658 -7.886 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.033 -5.747 -7.491 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.635 -4.455 -9.174 1.00 0.00 N ATOM 0 H ASN A 181 1.153 -1.368 -5.860 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.481 -3.470 -6.601 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.802 -2.576 -7.501 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.528 -3.659 -6.330 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.463 -5.206 -9.842 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.966 -3.547 -9.501 1.00 0.00 H new ATOM 914 N ILE A 182 1.279 -4.157 -3.878 1.00 0.00 N ATOM 915 CA ILE A 182 1.370 -5.004 -2.695 1.00 0.00 C ATOM 916 C ILE A 182 0.035 -5.057 -1.939 1.00 0.00 C ATOM 917 O ILE A 182 -0.454 -6.159 -1.681 1.00 0.00 O ATOM 918 CB ILE A 182 2.578 -4.555 -1.831 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.912 -5.195 -2.282 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.375 -4.861 -0.339 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.209 -5.238 -3.784 1.00 0.00 C ATOM 0 H ILE A 182 1.968 -3.405 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 182 1.560 -6.036 -2.989 1.00 0.00 H new ATOM 0 HB ILE A 182 2.636 -3.476 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.724 -4.656 -1.795 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.938 -6.218 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.248 -4.528 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.490 -4.338 0.022 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.244 -5.934 -0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.176 -5.713 -3.950 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.432 -5.809 -4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.231 -4.223 -4.180 1.00 0.00 H new ATOM 933 N THR A 183 -0.530 -3.923 -1.510 1.00 0.00 N ATOM 934 CA THR A 183 -1.744 -3.945 -0.707 1.00 0.00 C ATOM 935 C THR A 183 -2.909 -4.555 -1.483 1.00 0.00 C ATOM 936 O THR A 183 -3.689 -5.315 -0.898 1.00 0.00 O ATOM 937 CB THR A 183 -2.083 -2.534 -0.233 1.00 0.00 C ATOM 938 OG1 THR A 183 -0.976 -1.907 0.396 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.257 -2.515 0.744 1.00 0.00 C ATOM 0 H THR A 183 -0.166 -2.991 -1.706 1.00 0.00 H new ATOM 0 HA THR A 183 -1.568 -4.574 0.166 1.00 0.00 H new ATOM 0 HB THR A 183 -2.356 -1.985 -1.135 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.341 -1.604 -0.286 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.458 -1.489 1.051 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.141 -2.928 0.259 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.011 -3.114 1.620 1.00 0.00 H new ATOM 947 N ILE A 184 -3.049 -4.234 -2.772 1.00 0.00 N ATOM 948 CA ILE A 184 -4.007 -4.877 -3.626 1.00 0.00 C ATOM 949 C ILE A 184 -3.760 -6.376 -3.567 1.00 0.00 C ATOM 950 O ILE A 184 -4.658 -7.091 -3.129 1.00 0.00 O ATOM 951 CB ILE A 184 -3.900 -4.233 -5.023 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.752 -2.951 -5.029 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.418 -5.134 -6.153 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.408 -1.820 -4.083 1.00 0.00 C ATOM 0 H ILE A 184 -2.492 -3.517 -3.238 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.042 -4.738 -3.313 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.842 -4.044 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.728 -2.548 -6.041 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.782 -3.243 -4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.313 -4.618 -7.107 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.841 -6.058 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.469 -5.366 -5.980 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.112 -1.000 -4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.467 -2.175 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.396 -1.469 -4.288 1.00 0.00 H new ATOM 966 N LYS A 185 -2.567 -6.845 -3.935 1.00 0.00 N ATOM 967 CA LYS A 185 -2.260 -8.258 -4.032 1.00 0.00 C ATOM 968 C LYS A 185 -2.579 -8.973 -2.729 1.00 0.00 C ATOM 969 O LYS A 185 -3.254 -9.990 -2.768 1.00 0.00 O ATOM 970 CB LYS A 185 -0.784 -8.457 -4.413 1.00 0.00 C ATOM 971 CG LYS A 185 -0.595 -9.894 -4.902 1.00 0.00 C ATOM 972 CD LYS A 185 0.857 -10.214 -5.263 1.00 0.00 C ATOM 973 CE LYS A 185 1.160 -11.638 -4.804 1.00 0.00 C ATOM 974 NZ LYS A 185 2.297 -12.233 -5.519 1.00 0.00 N ATOM 0 H LYS A 185 -1.782 -6.240 -4.176 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.883 -8.692 -4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.496 -7.751 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.142 -8.262 -3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.932 -10.583 -4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.226 -10.062 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.011 -10.120 -6.338 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.533 -9.507 -4.781 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.370 -11.634 -3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.277 -12.259 -4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.460 -13.199 -5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.089 -12.264 -6.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.148 -11.658 -5.357 1.00 0.00 H new ATOM 988 N GLN A 186 -2.126 -8.474 -1.579 1.00 0.00 N ATOM 989 CA GLN A 186 -2.432 -9.104 -0.299 1.00 0.00 C ATOM 990 C GLN A 186 -3.938 -9.282 -0.128 1.00 0.00 C ATOM 991 O GLN A 186 -4.359 -10.348 0.305 1.00 0.00 O ATOM 992 CB GLN A 186 -1.858 -8.277 0.873 1.00 0.00 C ATOM 993 CG GLN A 186 -0.540 -8.827 1.448 1.00 0.00 C ATOM 994 CD GLN A 186 -0.668 -9.775 2.647 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.102 -10.718 2.768 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.552 -9.534 3.604 1.00 0.00 N ATOM 0 H GLN A 186 -1.547 -7.637 -1.510 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.963 -10.088 -0.291 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.695 -7.254 0.535 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.600 -8.235 1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.011 -9.351 0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.084 -7.983 1.743 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.199 -8.751 3.515 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.585 -10.132 4.430 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.755 -8.285 -0.468 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.201 -8.439 -0.393 1.00 0.00 C ATOM 1007 C HIS A 187 -6.688 -9.478 -1.422 1.00 0.00 C ATOM 1008 O HIS A 187 -7.469 -10.352 -1.055 1.00 0.00 O ATOM 1009 CB HIS A 187 -6.886 -7.071 -0.509 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.047 -6.923 0.438 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.964 -6.689 1.796 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.370 -7.020 0.108 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.217 -6.640 2.278 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.098 -6.872 1.292 1.00 0.00 N ATOM 0 H HIS A 187 -4.440 -7.371 -0.795 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.484 -8.836 0.582 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.157 -6.286 -0.310 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.236 -6.929 -1.532 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.776 -7.181 -0.880 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.477 -6.443 3.307 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.112 -6.930 1.389 1.00 0.00 H new ATOM 1022 N THR A 188 -6.171 -9.476 -2.655 1.00 0.00 N ATOM 1023 CA THR A 188 -6.437 -10.489 -3.683 1.00 0.00 C ATOM 1024 C THR A 188 -5.941 -11.899 -3.297 1.00 0.00 C ATOM 1025 O THR A 188 -6.076 -12.846 -4.063 1.00 0.00 O ATOM 1026 CB THR A 188 -5.789 -10.093 -5.021 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.729 -8.703 -5.266 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.570 -10.666 -6.198 1.00 0.00 C ATOM 0 H THR A 188 -5.535 -8.746 -2.976 1.00 0.00 H new ATOM 0 HA THR A 188 -7.522 -10.529 -3.778 1.00 0.00 H new ATOM 0 HB THR A 188 -4.778 -10.491 -4.935 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.303 -8.542 -6.134 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.090 -10.371 -7.131 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.588 -11.754 -6.128 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.591 -10.284 -6.178 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.348 -12.078 -2.124 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.859 -13.351 -1.632 1.00 0.00 C ATOM 1038 C VAL A 189 -5.567 -13.658 -0.322 1.00 0.00 C ATOM 1039 O VAL A 189 -6.401 -14.561 -0.292 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.323 -13.334 -1.557 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.790 -14.666 -1.024 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.682 -13.122 -2.933 1.00 0.00 C ATOM 0 H VAL A 189 -5.191 -11.312 -1.469 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.092 -14.170 -2.312 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.065 -12.509 -0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.701 -14.631 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.188 -14.844 -0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.100 -15.474 -1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.597 -13.117 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.980 -13.929 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.012 -12.169 -3.345 1.00 0.00 H new ATOM 1052 N THR A 190 -5.277 -12.919 0.743 1.00 0.00 N ATOM 1053 CA THR A 190 -5.869 -13.083 2.057 1.00 0.00 C ATOM 1054 C THR A 190 -7.398 -13.100 1.971 1.00 0.00 C ATOM 1055 O THR A 190 -8.012 -13.986 2.569 1.00 0.00 O ATOM 1056 CB THR A 190 -5.335 -11.976 2.986 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.927 -12.097 3.120 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.952 -12.024 4.388 1.00 0.00 C ATOM 0 H THR A 190 -4.596 -12.161 0.709 1.00 0.00 H new ATOM 0 HA THR A 190 -5.583 -14.047 2.479 1.00 0.00 H new ATOM 0 HB THR A 190 -5.611 -11.028 2.525 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.593 -11.390 3.710 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.537 -11.220 4.996 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.033 -11.902 4.314 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.726 -12.984 4.852 1.00 0.00 H new ATOM 1066 N THR A 191 -8.009 -12.152 1.258 1.00 0.00 N ATOM 1067 CA THR A 191 -9.456 -12.040 1.180 1.00 0.00 C ATOM 1068 C THR A 191 -9.998 -12.971 0.095 1.00 0.00 C ATOM 1069 O THR A 191 -10.940 -13.704 0.374 1.00 0.00 O ATOM 1070 CB THR A 191 -9.855 -10.562 0.989 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.185 -9.737 1.930 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.348 -10.338 1.180 1.00 0.00 C ATOM 0 H THR A 191 -7.510 -11.443 0.721 1.00 0.00 H new ATOM 0 HA THR A 191 -9.914 -12.366 2.114 1.00 0.00 H new ATOM 0 HB THR A 191 -9.575 -10.305 -0.032 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.845 -9.270 2.484 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.579 -9.283 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.901 -10.933 0.454 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.635 -10.637 2.188 1.00 0.00 H new ATOM 1080 N THR A 192 -9.380 -13.053 -1.084 1.00 0.00 N ATOM 1081 CA THR A 192 -9.816 -13.976 -2.135 1.00 0.00 C ATOM 1082 C THR A 192 -9.898 -15.421 -1.642 1.00 0.00 C ATOM 1083 O THR A 192 -10.893 -16.090 -1.917 1.00 0.00 O ATOM 1084 CB THR A 192 -8.910 -13.824 -3.354 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.051 -12.498 -3.821 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.221 -14.799 -4.493 1.00 0.00 C ATOM 0 H THR A 192 -8.570 -12.487 -1.337 1.00 0.00 H new ATOM 0 HA THR A 192 -10.833 -13.714 -2.428 1.00 0.00 H new ATOM 0 HB THR A 192 -7.892 -14.054 -3.041 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.479 -12.365 -4.606 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.532 -14.624 -5.320 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.108 -15.823 -4.137 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.245 -14.645 -4.835 1.00 0.00 H new ATOM 1094 N THR A 193 -8.919 -15.883 -0.857 1.00 0.00 N ATOM 1095 CA THR A 193 -8.929 -17.217 -0.258 1.00 0.00 C ATOM 1096 C THR A 193 -10.211 -17.468 0.563 1.00 0.00 C ATOM 1097 O THR A 193 -10.612 -18.617 0.721 1.00 0.00 O ATOM 1098 CB THR A 193 -7.655 -17.382 0.593 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.498 -17.181 -0.205 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.496 -18.752 1.252 1.00 0.00 C ATOM 0 H THR A 193 -8.092 -15.335 -0.619 1.00 0.00 H new ATOM 0 HA THR A 193 -8.932 -17.969 -1.047 1.00 0.00 H new ATOM 0 HB THR A 193 -7.761 -16.636 1.380 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.279 -16.226 -0.229 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.572 -18.773 1.829 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.342 -18.937 1.914 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.461 -19.524 0.483 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.895 -16.414 1.050 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.157 -16.549 1.778 1.00 0.00 C ATOM 1110 C LYS A 194 -13.363 -16.732 0.852 1.00 0.00 C ATOM 1111 O LYS A 194 -14.493 -16.619 1.309 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.414 -15.306 2.659 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.200 -14.883 3.483 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.510 -13.656 4.342 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.561 -13.607 5.538 1.00 0.00 C ATOM 1116 NZ LYS A 194 -10.742 -12.371 6.309 1.00 0.00 N ATOM 0 H LYS A 194 -10.582 -15.449 0.946 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.052 -17.444 2.391 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.718 -14.475 2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.246 -15.513 3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.887 -15.708 4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.365 -14.662 2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.406 -12.749 3.747 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.543 -13.694 4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.738 -14.469 6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.530 -13.674 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.085 -12.365 7.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.550 -11.550 5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.720 -12.321 6.660 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.146 -17.034 -0.427 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.192 -17.032 -1.439 1.00 0.00 C ATOM 1132 C GLY A 195 -14.691 -15.623 -1.764 1.00 0.00 C ATOM 1133 O GLY A 195 -15.773 -15.489 -2.335 1.00 0.00 O ATOM 0 H GLY A 195 -12.228 -17.289 -0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.814 -17.499 -2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.029 -17.639 -1.093 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.945 -14.576 -1.401 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.341 -13.173 -1.473 1.00 0.00 C ATOM 1139 C GLU A 196 -13.455 -12.514 -2.541 1.00 0.00 C ATOM 1140 O GLU A 196 -12.437 -11.904 -2.234 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.198 -12.570 -0.064 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.666 -11.114 0.058 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.111 -11.022 0.520 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.022 -11.052 -0.338 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.320 -10.828 1.741 1.00 0.00 O ATOM 0 H GLU A 196 -13.002 -14.693 -1.031 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.378 -13.018 -1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.766 -13.181 0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.152 -12.628 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.025 -10.584 0.762 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.560 -10.616 -0.906 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.778 -12.769 -3.811 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.925 -12.564 -4.985 1.00 0.00 C ATOM 1154 C ASN A 197 -13.109 -11.160 -5.596 1.00 0.00 C ATOM 1155 O ASN A 197 -14.091 -10.467 -5.305 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.324 -13.665 -5.986 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.328 -13.973 -7.089 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -11.695 -15.022 -7.085 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -12.194 -13.139 -8.095 1.00 0.00 N ATOM 0 H ASN A 197 -14.692 -13.145 -4.062 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.870 -12.625 -4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.509 -14.583 -5.428 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.268 -13.378 -6.449 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.566 -13.367 -8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.718 -12.264 -8.105 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.215 -10.764 -6.508 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.202 -9.459 -7.178 1.00 0.00 C ATOM 1168 C PHE A 198 -12.005 -9.585 -8.696 1.00 0.00 C ATOM 1169 O PHE A 198 -11.388 -10.534 -9.186 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.083 -8.600 -6.563 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.156 -8.500 -5.055 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.963 -7.524 -4.449 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.515 -9.464 -4.261 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.172 -7.546 -3.061 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.730 -9.490 -2.876 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.573 -8.541 -2.273 1.00 0.00 C ATOM 0 H PHE A 198 -11.451 -11.367 -6.812 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.172 -8.985 -7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.117 -9.020 -6.845 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.131 -7.597 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.424 -6.755 -5.052 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.855 -10.187 -4.718 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.795 -6.795 -2.598 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.246 -10.242 -2.270 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.759 -8.577 -1.210 1.00 0.00 H new ATOM 1186 N THR A 199 -12.471 -8.588 -9.446 1.00 0.00 N ATOM 1187 CA THR A 199 -12.306 -8.438 -10.892 1.00 0.00 C ATOM 1188 C THR A 199 -11.557 -7.125 -11.169 1.00 0.00 C ATOM 1189 O THR A 199 -11.210 -6.413 -10.225 1.00 0.00 O ATOM 1190 CB THR A 199 -13.677 -8.563 -11.588 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.660 -7.744 -10.979 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.150 -10.021 -11.530 1.00 0.00 C ATOM 0 H THR A 199 -13.004 -7.820 -9.039 1.00 0.00 H new ATOM 0 HA THR A 199 -11.695 -9.235 -11.316 1.00 0.00 H new ATOM 0 HB THR A 199 -13.550 -8.236 -12.620 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.513 -7.851 -11.450 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.119 -10.109 -12.022 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.426 -10.659 -12.037 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.242 -10.333 -10.490 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.212 -6.820 -12.423 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.131 -5.858 -12.656 1.00 0.00 C ATOM 1202 C GLU A 200 -10.599 -4.439 -12.290 1.00 0.00 C ATOM 1203 O GLU A 200 -9.824 -3.672 -11.723 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.648 -5.975 -14.107 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.535 -4.976 -14.456 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.895 -3.682 -15.189 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -10.079 -3.308 -15.322 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -7.922 -3.019 -15.626 1.00 0.00 O ATOM 0 H GLU A 200 -11.645 -7.207 -13.262 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.280 -6.080 -12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.286 -6.988 -14.282 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.492 -5.818 -14.778 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.040 -4.699 -13.525 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.800 -5.503 -15.064 1.00 0.00 H new ATOM 1215 N THR A 201 -11.881 -4.134 -12.507 1.00 0.00 N ATOM 1216 CA THR A 201 -12.554 -2.919 -12.058 1.00 0.00 C ATOM 1217 C THR A 201 -12.491 -2.792 -10.530 1.00 0.00 C ATOM 1218 O THR A 201 -12.033 -1.776 -10.005 1.00 0.00 O ATOM 1219 CB THR A 201 -14.021 -2.980 -12.524 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.124 -3.484 -13.853 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.704 -1.618 -12.440 1.00 0.00 C ATOM 0 H THR A 201 -12.503 -4.756 -13.023 1.00 0.00 H new ATOM 0 HA THR A 201 -12.057 -2.047 -12.484 1.00 0.00 H new ATOM 0 HB THR A 201 -14.532 -3.663 -11.845 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.067 -3.513 -14.120 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.736 -1.707 -12.778 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.689 -1.266 -11.408 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.175 -0.906 -13.074 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.918 -3.854 -9.839 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.979 -4.011 -8.385 1.00 0.00 C ATOM 1231 C ASP A 202 -11.616 -3.623 -7.799 1.00 0.00 C ATOM 1232 O ASP A 202 -11.523 -2.811 -6.875 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.334 -5.492 -8.092 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.522 -5.756 -7.163 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.389 -5.602 -5.933 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -15.540 -6.325 -7.619 1.00 0.00 O ATOM 0 H ASP A 202 -13.255 -4.688 -10.319 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.735 -3.371 -7.930 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.532 -5.986 -9.043 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.455 -5.971 -7.661 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.556 -4.165 -8.408 1.00 0.00 N ATOM 1242 CA VAL A 203 -9.158 -3.953 -8.077 1.00 0.00 C ATOM 1243 C VAL A 203 -8.745 -2.515 -8.387 1.00 0.00 C ATOM 1244 O VAL A 203 -8.104 -1.887 -7.551 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.309 -4.984 -8.854 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.809 -4.678 -8.794 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.535 -6.406 -8.321 1.00 0.00 C ATOM 0 H VAL A 203 -10.668 -4.804 -9.195 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.995 -4.099 -7.009 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.638 -4.915 -9.891 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.261 -5.434 -9.356 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.620 -3.696 -9.227 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.477 -4.687 -7.756 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.924 -7.108 -8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.255 -6.449 -7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.587 -6.672 -8.428 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.075 -1.977 -9.562 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.665 -0.641 -10.001 1.00 0.00 C ATOM 1259 C LYS A 204 -9.067 0.422 -8.986 1.00 0.00 C ATOM 1260 O LYS A 204 -8.295 1.355 -8.751 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.372 -0.308 -11.331 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.463 0.121 -12.489 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.877 -0.562 -13.797 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.298 -0.173 -14.237 1.00 0.00 C ATOM 1265 NZ LYS A 204 -10.341 0.582 -15.508 1.00 0.00 N ATOM 0 H LYS A 204 -9.647 -2.467 -10.250 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.581 -0.643 -10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.940 -1.184 -11.646 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.092 0.489 -11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.509 1.203 -12.610 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.428 -0.130 -12.256 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.170 -0.295 -14.583 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.821 -1.643 -13.672 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.897 -1.078 -14.342 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.760 0.426 -13.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.328 0.810 -15.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.796 1.462 -15.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.929 0.005 -16.269 1.00 0.00 H new ATOM 1279 N MET A 205 -10.258 0.288 -8.406 1.00 0.00 N ATOM 1280 CA MET A 205 -10.743 1.187 -7.373 1.00 0.00 C ATOM 1281 C MET A 205 -9.867 1.064 -6.123 1.00 0.00 C ATOM 1282 O MET A 205 -9.419 2.083 -5.593 1.00 0.00 O ATOM 1283 CB MET A 205 -12.215 0.866 -7.077 1.00 0.00 C ATOM 1284 CG MET A 205 -13.151 1.169 -8.258 1.00 0.00 C ATOM 1285 SD MET A 205 -14.897 0.777 -7.938 1.00 0.00 S ATOM 1286 CE MET A 205 -15.700 2.133 -8.841 1.00 0.00 C ATOM 0 H MET A 205 -10.915 -0.455 -8.645 1.00 0.00 H new ATOM 0 HA MET A 205 -10.683 2.221 -7.712 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.304 -0.188 -6.812 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.538 1.441 -6.209 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.067 2.226 -8.513 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.816 0.604 -9.128 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.757 1.905 -8.976 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.598 3.058 -8.274 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.227 2.251 -9.816 1.00 0.00 H new ATOM 1296 N MET A 206 -9.555 -0.161 -5.671 1.00 0.00 N ATOM 1297 CA MET A 206 -8.594 -0.339 -4.595 1.00 0.00 C ATOM 1298 C MET A 206 -7.260 0.308 -4.943 1.00 0.00 C ATOM 1299 O MET A 206 -6.718 0.996 -4.088 1.00 0.00 O ATOM 1300 CB MET A 206 -8.372 -1.815 -4.241 1.00 0.00 C ATOM 1301 CG MET A 206 -9.375 -2.401 -3.250 1.00 0.00 C ATOM 1302 SD MET A 206 -10.640 -3.489 -3.940 1.00 0.00 S ATOM 1303 CE MET A 206 -9.602 -4.914 -4.386 1.00 0.00 C ATOM 0 H MET A 206 -9.954 -1.027 -6.035 1.00 0.00 H new ATOM 0 HA MET A 206 -9.020 0.153 -3.720 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.406 -2.402 -5.159 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.369 -1.927 -3.828 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.822 -2.956 -2.492 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.874 -1.577 -2.740 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.950 -5.337 -5.328 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.567 -4.590 -4.494 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.666 -5.670 -3.603 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.719 0.111 -6.149 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.422 0.654 -6.542 1.00 0.00 C ATOM 1315 C GLU A 207 -5.378 2.155 -6.259 1.00 0.00 C ATOM 1316 O GLU A 207 -4.441 2.648 -5.628 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.130 0.391 -8.028 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.863 -1.072 -8.398 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.619 -1.286 -9.900 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.463 -0.302 -10.665 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.516 -2.456 -10.333 1.00 0.00 O ATOM 0 H GLU A 207 -7.174 -0.433 -6.882 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.654 0.150 -5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.976 0.748 -8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.265 0.986 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.995 -1.427 -7.842 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.712 -1.679 -8.085 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.427 2.865 -6.681 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.587 4.287 -6.441 1.00 0.00 C ATOM 1330 C ARG A 208 -6.607 4.595 -4.953 1.00 0.00 C ATOM 1331 O ARG A 208 -5.887 5.480 -4.499 1.00 0.00 O ATOM 1332 CB ARG A 208 -7.879 4.770 -7.109 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.628 5.956 -8.038 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.764 7.115 -7.505 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.154 8.396 -8.115 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.451 9.540 -8.087 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.168 9.572 -7.734 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -7.047 10.683 -8.398 1.00 0.00 N ATOM 0 H ARG A 208 -7.198 2.454 -7.207 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.736 4.814 -6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.323 3.952 -7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.600 5.055 -6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.158 5.577 -8.945 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.596 6.365 -8.328 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.866 7.179 -6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.713 6.915 -7.715 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.047 8.417 -8.608 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.689 8.710 -7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.664 10.459 -7.724 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.034 10.690 -8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.519 11.555 -8.379 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.454 3.911 -4.191 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.567 4.117 -2.759 1.00 0.00 C ATOM 1354 C VAL A 209 -6.230 3.917 -2.055 1.00 0.00 C ATOM 1355 O VAL A 209 -5.845 4.745 -1.225 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.675 3.189 -2.215 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.533 2.799 -0.743 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.998 3.930 -2.337 1.00 0.00 C ATOM 0 H VAL A 209 -8.083 3.195 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.848 5.150 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.610 2.271 -2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.359 2.147 -0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.589 2.275 -0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.550 3.697 -0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.804 3.300 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.954 4.851 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.185 4.171 -3.383 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.535 2.820 -2.341 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.280 2.515 -1.693 1.00 0.00 C ATOM 1370 C VAL A 210 -3.251 3.576 -2.070 1.00 0.00 C ATOM 1371 O VAL A 210 -2.532 4.006 -1.181 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.841 1.077 -2.020 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.472 0.760 -1.397 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.875 0.064 -1.478 1.00 0.00 C ATOM 0 H VAL A 210 -5.831 2.125 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.389 2.548 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.770 0.995 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.188 -0.263 -1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.725 1.450 -1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.531 0.868 -0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.551 -0.949 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.959 0.173 -0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.845 0.253 -1.938 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.195 4.043 -3.317 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.287 5.107 -3.739 1.00 0.00 C ATOM 1386 C GLU A 211 -2.511 6.335 -2.856 1.00 0.00 C ATOM 1387 O GLU A 211 -1.604 6.805 -2.169 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.559 5.408 -5.222 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.709 6.534 -5.806 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.287 6.954 -7.154 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.286 7.710 -7.120 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.762 6.499 -8.198 1.00 0.00 O ATOM 0 H GLU A 211 -3.785 3.689 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.244 4.808 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.386 4.501 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.611 5.666 -5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.692 7.384 -5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.678 6.202 -5.927 1.00 0.00 H new ATOM 1399 N GLN A 212 -3.757 6.806 -2.829 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.194 7.989 -2.110 1.00 0.00 C ATOM 1401 C GLN A 212 -3.879 7.889 -0.613 1.00 0.00 C ATOM 1402 O GLN A 212 -3.412 8.866 -0.018 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.689 8.161 -2.391 1.00 0.00 C ATOM 1404 CG GLN A 212 -5.958 8.687 -3.805 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.224 9.972 -4.166 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.640 11.060 -3.786 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -4.143 9.875 -4.921 1.00 0.00 N ATOM 0 H GLN A 212 -4.518 6.349 -3.331 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.654 8.872 -2.452 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.194 7.204 -2.260 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.117 8.849 -1.662 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.681 7.915 -4.522 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.029 8.855 -3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.814 8.959 -5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.638 10.716 -5.198 1.00 0.00 H new ATOM 1416 N MET A 213 -4.119 6.736 0.013 1.00 0.00 N ATOM 1417 CA MET A 213 -3.741 6.506 1.407 1.00 0.00 C ATOM 1418 C MET A 213 -2.222 6.432 1.561 1.00 0.00 C ATOM 1419 O MET A 213 -1.689 6.980 2.520 1.00 0.00 O ATOM 1420 CB MET A 213 -4.369 5.214 1.947 1.00 0.00 C ATOM 1421 CG MET A 213 -5.878 5.335 2.175 1.00 0.00 C ATOM 1422 SD MET A 213 -6.628 4.101 3.257 1.00 0.00 S ATOM 1423 CE MET A 213 -6.419 2.774 2.091 1.00 0.00 C ATOM 0 H MET A 213 -4.578 5.940 -0.429 1.00 0.00 H new ATOM 0 HA MET A 213 -4.117 7.351 1.984 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.177 4.402 1.246 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.885 4.946 2.886 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.083 6.322 2.589 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.375 5.287 1.206 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.368 2.254 1.958 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.089 3.179 1.134 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.672 2.075 2.466 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.501 5.760 0.665 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.071 5.507 0.801 1.00 0.00 C ATOM 1435 C CYS A 214 0.738 6.795 0.695 1.00 0.00 C ATOM 1436 O CYS A 214 1.698 6.940 1.442 1.00 0.00 O ATOM 1437 CB CYS A 214 0.374 4.470 -0.225 1.00 0.00 C ATOM 1438 SG CYS A 214 1.952 3.622 0.056 1.00 0.00 S ATOM 0 H CYS A 214 -1.902 5.371 -0.188 1.00 0.00 H new ATOM 0 HA CYS A 214 0.117 5.104 1.796 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.406 3.711 -0.294 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.427 4.962 -1.196 1.00 0.00 H new ATOM 1443 N ILE A 215 0.314 7.743 -0.146 1.00 0.00 N ATOM 1444 CA ILE A 215 0.848 9.104 -0.186 1.00 0.00 C ATOM 1445 C ILE A 215 0.766 9.696 1.231 1.00 0.00 C ATOM 1446 O ILE A 215 1.754 10.212 1.751 1.00 0.00 O ATOM 1447 CB ILE A 215 0.066 9.922 -1.248 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.407 9.430 -2.676 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.350 11.429 -1.132 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.605 9.880 -3.738 1.00 0.00 C ATOM 0 H ILE A 215 -0.424 7.581 -0.831 1.00 0.00 H new ATOM 0 HA ILE A 215 1.896 9.125 -0.486 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.996 9.764 -1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 215 1.396 9.796 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.459 8.341 -2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.217 11.966 -1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.053 11.780 -0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.415 11.611 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.302 9.499 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.592 9.492 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.640 10.969 -3.769 1.00 0.00 H new ATOM 1462 N THR A 216 -0.393 9.587 1.888 1.00 0.00 N ATOM 1463 CA THR A 216 -0.570 10.094 3.243 1.00 0.00 C ATOM 1464 C THR A 216 0.276 9.296 4.256 1.00 0.00 C ATOM 1465 O THR A 216 0.840 9.892 5.168 1.00 0.00 O ATOM 1466 CB THR A 216 -2.072 10.120 3.584 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.778 10.922 2.647 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.348 10.682 4.982 1.00 0.00 C ATOM 0 H THR A 216 -1.226 9.148 1.495 1.00 0.00 H new ATOM 0 HA THR A 216 -0.202 11.118 3.305 1.00 0.00 H new ATOM 0 HB THR A 216 -2.410 9.084 3.548 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.731 10.928 2.874 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.422 10.678 5.171 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.846 10.065 5.728 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.973 11.704 5.044 1.00 0.00 H new ATOM 1476 N GLN A 217 0.399 7.972 4.133 1.00 0.00 N ATOM 1477 CA GLN A 217 1.196 7.155 5.051 1.00 0.00 C ATOM 1478 C GLN A 217 2.676 7.535 4.937 1.00 0.00 C ATOM 1479 O GLN A 217 3.341 7.694 5.956 1.00 0.00 O ATOM 1480 CB GLN A 217 0.962 5.654 4.772 1.00 0.00 C ATOM 1481 CG GLN A 217 0.528 4.819 5.992 1.00 0.00 C ATOM 1482 CD GLN A 217 1.505 4.725 7.165 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.064 4.717 8.311 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.801 4.571 6.943 1.00 0.00 N ATOM 0 H GLN A 217 -0.052 7.435 3.392 1.00 0.00 H new ATOM 0 HA GLN A 217 0.882 7.348 6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.201 5.559 3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.881 5.228 4.369 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.409 5.232 6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.316 3.806 5.649 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.159 4.579 5.988 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.441 4.444 7.727 1.00 0.00 H new ATOM 1493 N TYR A 218 3.169 7.709 3.708 1.00 0.00 N ATOM 1494 CA TYR A 218 4.506 8.186 3.402 1.00 0.00 C ATOM 1495 C TYR A 218 4.731 9.528 4.092 1.00 0.00 C ATOM 1496 O TYR A 218 5.676 9.644 4.867 1.00 0.00 O ATOM 1497 CB TYR A 218 4.702 8.257 1.877 1.00 0.00 C ATOM 1498 CG TYR A 218 5.956 9.004 1.475 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.209 8.366 1.534 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.871 10.366 1.124 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.379 9.093 1.257 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.037 11.105 0.872 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.295 10.468 0.947 1.00 0.00 C ATOM 1504 OH TYR A 218 9.436 11.169 0.718 1.00 0.00 O ATOM 0 H TYR A 218 2.620 7.512 2.871 1.00 0.00 H new ATOM 0 HA TYR A 218 5.256 7.493 3.783 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.744 7.245 1.474 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.836 8.743 1.427 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.271 7.319 1.792 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.905 10.843 1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.340 8.601 1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.973 12.154 0.622 1.00 0.00 H new ATOM 0 HH TYR A 218 9.212 12.102 0.517 1.00 0.00 H new ATOM 1514 N GLU A 219 3.851 10.510 3.868 1.00 0.00 N ATOM 1515 CA GLU A 219 3.927 11.822 4.508 1.00 0.00 C ATOM 1516 C GLU A 219 3.995 11.666 6.034 1.00 0.00 C ATOM 1517 O GLU A 219 4.827 12.292 6.689 1.00 0.00 O ATOM 1518 CB GLU A 219 2.718 12.671 4.089 1.00 0.00 C ATOM 1519 CG GLU A 219 2.886 13.286 2.690 1.00 0.00 C ATOM 1520 CD GLU A 219 3.571 14.653 2.733 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.876 15.663 3.000 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.796 14.752 2.502 1.00 0.00 O ATOM 0 H GLU A 219 3.060 10.413 3.231 1.00 0.00 H new ATOM 0 HA GLU A 219 4.835 12.332 4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.821 12.052 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.568 13.468 4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.470 12.609 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.907 13.387 2.221 1.00 0.00 H new ATOM 1529 N ARG A 220 3.136 10.825 6.617 1.00 0.00 N ATOM 1530 CA ARG A 220 3.026 10.646 8.066 1.00 0.00 C ATOM 1531 C ARG A 220 4.274 9.999 8.668 1.00 0.00 C ATOM 1532 O ARG A 220 4.620 10.320 9.807 1.00 0.00 O ATOM 1533 CB ARG A 220 1.777 9.804 8.381 1.00 0.00 C ATOM 1534 CG ARG A 220 0.486 10.636 8.279 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.776 9.824 8.629 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.424 10.288 9.868 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.010 10.060 11.120 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.061 9.309 11.344 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.657 10.573 12.157 1.00 0.00 N ATOM 0 H ARG A 220 2.489 10.241 6.087 1.00 0.00 H new ATOM 0 HA ARG A 220 2.933 11.632 8.521 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.722 8.962 7.691 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.863 9.388 9.385 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.558 11.494 8.948 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.391 11.028 7.267 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.486 9.891 7.805 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.509 8.773 8.735 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.275 10.839 9.761 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.572 8.903 10.560 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.373 9.138 12.300 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.484 11.151 12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.328 10.389 13.105 1.00 0.00 H new ATOM 1553 N GLU A 221 4.944 9.080 7.974 1.00 0.00 N ATOM 1554 CA GLU A 221 6.219 8.540 8.446 1.00 0.00 C ATOM 1555 C GLU A 221 7.357 9.521 8.163 1.00 0.00 C ATOM 1556 O GLU A 221 8.231 9.678 9.012 1.00 0.00 O ATOM 1557 CB GLU A 221 6.514 7.169 7.824 1.00 0.00 C ATOM 1558 CG GLU A 221 5.787 6.012 8.523 1.00 0.00 C ATOM 1559 CD GLU A 221 6.283 5.777 9.958 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.472 5.438 10.170 1.00 0.00 O ATOM 1561 OE2 GLU A 221 5.463 5.929 10.900 1.00 0.00 O ATOM 0 H GLU A 221 4.626 8.694 7.085 1.00 0.00 H new ATOM 0 HA GLU A 221 6.142 8.402 9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.227 7.186 6.773 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.588 6.987 7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.717 6.220 8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.923 5.100 7.942 1.00 0.00 H new ATOM 1568 N SER A 222 7.335 10.225 7.028 1.00 0.00 N ATOM 1569 CA SER A 222 8.389 11.163 6.656 1.00 0.00 C ATOM 1570 C SER A 222 8.424 12.308 7.671 1.00 0.00 C ATOM 1571 O SER A 222 9.500 12.697 8.115 1.00 0.00 O ATOM 1572 CB SER A 222 8.178 11.647 5.209 1.00 0.00 C ATOM 1573 OG SER A 222 9.312 12.335 4.696 1.00 0.00 O ATOM 0 H SER A 222 6.583 10.158 6.342 1.00 0.00 H new ATOM 0 HA SER A 222 9.363 10.674 6.681 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.957 10.791 4.571 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.310 12.305 5.172 1.00 0.00 H new ATOM 0 HG SER A 222 9.132 12.621 3.776 1.00 0.00 H new ATOM 1579 N GLN A 223 7.263 12.798 8.111 1.00 0.00 N ATOM 1580 CA GLN A 223 7.167 13.799 9.161 1.00 0.00 C ATOM 1581 C GLN A 223 7.791 13.321 10.473 1.00 0.00 C ATOM 1582 O GLN A 223 8.496 14.103 11.112 1.00 0.00 O ATOM 1583 CB GLN A 223 5.714 14.234 9.334 1.00 0.00 C ATOM 1584 CG GLN A 223 5.408 15.330 8.304 1.00 0.00 C ATOM 1585 CD GLN A 223 6.107 16.649 8.633 1.00 0.00 C ATOM 1586 OE1 GLN A 223 6.010 17.146 9.754 1.00 0.00 O ATOM 1587 NE2 GLN A 223 6.842 17.251 7.713 1.00 0.00 N ATOM 0 H GLN A 223 6.359 12.505 7.742 1.00 0.00 H new ATOM 0 HA GLN A 223 7.748 14.670 8.858 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.045 13.385 9.194 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.548 14.607 10.345 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.720 14.993 7.315 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.331 15.493 8.260 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.927 16.844 6.781 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.324 18.122 7.935 1.00 0.00 H new ATOM 1596 N ALA A 224 7.589 12.054 10.857 1.00 0.00 N ATOM 1597 CA ALA A 224 8.243 11.486 12.031 1.00 0.00 C ATOM 1598 C ALA A 224 9.762 11.470 11.831 1.00 0.00 C ATOM 1599 O ALA A 224 10.499 11.876 12.727 1.00 0.00 O ATOM 1600 CB ALA A 224 7.695 10.088 12.342 1.00 0.00 C ATOM 0 H ALA A 224 6.974 11.405 10.366 1.00 0.00 H new ATOM 0 HA ALA A 224 8.024 12.114 12.894 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.199 9.687 13.221 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.624 10.152 12.535 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.872 9.430 11.491 1.00 0.00 H new ATOM 1606 N TYR A 225 10.230 11.069 10.648 1.00 0.00 N ATOM 1607 CA TYR A 225 11.642 11.099 10.267 1.00 0.00 C ATOM 1608 C TYR A 225 12.199 12.536 10.187 1.00 0.00 C ATOM 1609 O TYR A 225 13.416 12.712 10.159 1.00 0.00 O ATOM 1610 CB TYR A 225 11.840 10.329 8.946 1.00 0.00 C ATOM 1611 CG TYR A 225 12.866 9.209 9.023 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.241 9.505 9.088 1.00 0.00 C ATOM 1613 CD2 TYR A 225 12.453 7.862 9.015 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.200 8.476 9.093 1.00 0.00 C ATOM 1615 CE2 TYR A 225 13.406 6.827 9.047 1.00 0.00 C ATOM 1616 CZ TYR A 225 14.786 7.126 9.058 1.00 0.00 C ATOM 1617 OH TYR A 225 15.692 6.108 9.014 1.00 0.00 O ATOM 0 H TYR A 225 9.624 10.706 9.912 1.00 0.00 H new ATOM 0 HA TYR A 225 12.216 10.603 11.049 1.00 0.00 H new ATOM 0 HB2 TYR A 225 10.883 9.909 8.637 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.144 11.032 8.171 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.563 10.535 9.135 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.400 7.623 8.984 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.252 8.718 9.124 1.00 0.00 H new ATOM 0 HE2 TYR A 225 13.080 5.798 9.063 1.00 0.00 H new ATOM 0 HH TYR A 225 15.219 5.250 8.996 1.00 0.00 H new ATOM 1627 N TYR A 226 11.357 13.578 10.206 1.00 0.00 N ATOM 1628 CA TYR A 226 11.799 14.959 10.393 1.00 0.00 C ATOM 1629 C TYR A 226 11.735 15.408 11.854 1.00 0.00 C ATOM 1630 O TYR A 226 12.526 16.250 12.269 1.00 0.00 O ATOM 1631 CB TYR A 226 11.054 15.913 9.450 1.00 0.00 C ATOM 1632 CG TYR A 226 11.614 15.886 8.041 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.956 16.252 7.821 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.829 15.446 6.960 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.529 16.130 6.546 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.394 15.327 5.679 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.754 15.644 5.473 1.00 0.00 C ATOM 1638 OH TYR A 226 13.300 15.486 4.239 1.00 0.00 O ATOM 0 H TYR A 226 10.348 13.482 10.091 1.00 0.00 H new ATOM 0 HA TYR A 226 12.854 14.996 10.123 1.00 0.00 H new ATOM 0 HB2 TYR A 226 9.998 15.643 9.424 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.114 16.928 9.843 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.549 16.630 8.641 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.789 15.199 7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.561 16.408 6.387 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.787 14.993 4.851 1.00 0.00 H new ATOM 0 HH TYR A 226 12.621 15.140 3.623 1.00 0.00 H new ATOM 1648 N GLN A 227 10.847 14.819 12.664 1.00 0.00 N ATOM 1649 CA GLN A 227 10.781 15.085 14.094 1.00 0.00 C ATOM 1650 C GLN A 227 11.930 14.416 14.848 1.00 0.00 C ATOM 1651 O GLN A 227 12.183 14.791 15.990 1.00 0.00 O ATOM 1652 CB GLN A 227 9.434 14.572 14.656 1.00 0.00 C ATOM 1653 CG GLN A 227 8.329 15.635 14.681 1.00 0.00 C ATOM 1654 CD GLN A 227 7.156 15.366 13.735 1.00 0.00 C ATOM 1655 OE1 GLN A 227 6.426 14.383 13.846 1.00 0.00 O ATOM 1656 NE2 GLN A 227 6.858 16.295 12.843 1.00 0.00 N ATOM 0 H GLN A 227 10.155 14.144 12.339 1.00 0.00 H new ATOM 0 HA GLN A 227 10.864 16.162 14.236 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.099 13.727 14.055 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.591 14.201 15.669 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.946 15.716 15.698 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.767 16.600 14.428 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.456 17.115 12.742 1.00 0.00 H new ATOM 0 HE22 GLN A 227 6.030 16.192 12.256 1.00 0.00 H new ATOM 1665 N ARG A 228 12.638 13.464 14.243 1.00 0.00 N ATOM 1666 CA ARG A 228 13.731 12.740 14.886 1.00 0.00 C ATOM 1667 C ARG A 228 15.062 13.473 14.796 1.00 0.00 C ATOM 1668 O ARG A 228 16.035 13.018 15.398 1.00 0.00 O ATOM 1669 CB ARG A 228 13.844 11.305 14.360 1.00 0.00 C ATOM 1670 CG ARG A 228 12.610 10.502 14.760 1.00 0.00 C ATOM 1671 CD ARG A 228 12.885 9.573 15.949 1.00 0.00 C ATOM 1672 NE ARG A 228 11.834 8.563 16.149 1.00 0.00 N ATOM 1673 CZ ARG A 228 10.602 8.748 16.640 1.00 0.00 C ATOM 1674 NH1 ARG A 228 10.202 9.963 17.010 1.00 0.00 N ATOM 1675 NH2 ARG A 228 9.788 7.706 16.769 1.00 0.00 N ATOM 0 H ARG A 228 12.466 13.171 13.281 1.00 0.00 H new ATOM 0 HA ARG A 228 13.480 12.688 15.945 1.00 0.00 H new ATOM 0 HB2 ARG A 228 13.946 11.314 13.275 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.741 10.832 14.760 1.00 0.00 H new ATOM 0 HG2 ARG A 228 11.800 11.186 15.015 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.272 9.910 13.909 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.840 9.070 15.796 1.00 0.00 H new ATOM 0 HD3 ARG A 228 12.982 10.171 16.855 1.00 0.00 H new ATOM 0 HE ARG A 228 12.072 7.608 15.882 1.00 0.00 H new ATOM 0 HH11 ARG A 228 10.835 10.758 16.920 1.00 0.00 H new ATOM 0 HH12 ARG A 228 9.263 10.099 17.383 1.00 0.00 H new ATOM 0 HH21 ARG A 228 10.103 6.775 16.495 1.00 0.00 H new ATOM 0 HH22 ARG A 228 8.848 7.837 17.142 1.00 0.00 H new