USER MOD reduce.3.24.130724 H: found=0, std=0, add=795, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 793 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 190 THR OG1 : rot 59:sc= -0.534 USER MOD Set 1.2: A 191 THR OG1 : rot 166:sc= 1.27 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -2.18 K(o=-3.2,f=-6.2!) USER MOD Set 2.2: A 188 THR OG1 : rot -160:sc= 0 USER MOD Set 2.3: A 206 MET CE :methyl 178:sc= -0.979 (180deg=-0.666) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.0183 K(o=-2.9,f=-3.9) USER MOD Set 3.2: A 174 ASN :FLIP amide:sc= -2.85 F(o=-3.9,f=-2.9) USER MOD Single : A 128 TYR OH : rot 30:sc= -0.0139 USER MOD Single : A 129 MET CE :methyl 175:sc= -0.024 (180deg=-0.0722) USER MOD Single : A 132 SER OG : rot 180:sc= -0.105 USER MOD Single : A 134 MET CE :methyl -119:sc= -0.0256 (180deg=-0.306) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 146:sc= -0.0304 (180deg=-0.179) USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.113 F(o=-0.64,f=-0.11) USER MOD Single : A 143 ASN : amide:sc= 1.27 K(o=1.3,f=-0.037) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -166:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= 1.25 K(o=1.2,f=-5!) USER MOD Single : A 154 MET CE :methyl -150:sc= -0.289 (180deg=-1.83!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -7:sc= 1.28 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.235 F(o=-1.6!,f=-0.23) USER MOD Single : A 160 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -110:sc= -0.108 USER MOD Single : A 172 GLN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.458 F(o=-1.5,f=-0.46) USER MOD Single : A 181 ASN : amide:sc= 0.673 K(o=0.67,f=-0.82) USER MOD Single : A 183 THR OG1 : rot 103:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.91) USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.041) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0858 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -117:sc= -1.1 (180deg=-2.95!) USER MOD Single : A 212 GLN : amide:sc= -0.649 X(o=-0.65,f=-0.95) USER MOD Single : A 213 MET CE :methyl -141:sc= -0.0849 (180deg=-0.283) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.0782 K(o=-0.078,f=-0.76) USER MOD Single : A 218 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 219 GLN : amide:sc= -0.0475 X(o=-0.047,f=-0.16) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -36:sc= 0.224 USER MOD Single : A 223 GLN : amide:sc= -0.0171 X(o=-0.017,f=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 65 N LEU A 125 5.784 -13.617 -1.748 1.00 0.00 N ATOM 66 CA LEU A 125 6.172 -13.073 -0.453 1.00 0.00 C ATOM 67 C LEU A 125 7.436 -13.742 0.094 1.00 0.00 C ATOM 68 O LEU A 125 7.699 -13.671 1.294 1.00 0.00 O ATOM 69 CB LEU A 125 4.980 -13.218 0.519 1.00 0.00 C ATOM 70 CG LEU A 125 3.873 -12.150 0.394 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.304 -10.791 0.948 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.368 -11.961 -1.039 1.00 0.00 C ATOM 0 HA LEU A 125 6.420 -12.018 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.530 -14.199 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.364 -13.198 1.539 1.00 0.00 H new ATOM 0 HG LEU A 125 3.054 -12.542 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.488 -10.077 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.555 -10.892 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.176 -10.435 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.592 -11.196 -1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.195 -11.651 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.958 -12.901 -1.407 1.00 0.00 H new ATOM 84 N GLY A 126 8.216 -14.420 -0.749 1.00 0.00 N ATOM 85 CA GLY A 126 9.409 -15.165 -0.365 1.00 0.00 C ATOM 86 C GLY A 126 10.580 -14.225 -0.105 1.00 0.00 C ATOM 87 O GLY A 126 11.599 -14.308 -0.788 1.00 0.00 O ATOM 0 H GLY A 126 8.026 -14.465 -1.750 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.203 -15.752 0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.672 -15.869 -1.154 1.00 0.00 H new ATOM 91 N GLY A 127 10.424 -13.296 0.841 1.00 0.00 N ATOM 92 CA GLY A 127 11.430 -12.331 1.223 1.00 0.00 C ATOM 93 C GLY A 127 10.849 -10.940 1.396 1.00 0.00 C ATOM 94 O GLY A 127 11.594 -10.001 1.642 1.00 0.00 O ATOM 0 H GLY A 127 9.560 -13.201 1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.899 -12.646 2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.213 -12.305 0.465 1.00 0.00 H new ATOM 98 N TYR A 128 9.542 -10.774 1.209 1.00 0.00 N ATOM 99 CA TYR A 128 8.888 -9.507 1.459 1.00 0.00 C ATOM 100 C TYR A 128 8.754 -9.277 2.970 1.00 0.00 C ATOM 101 O TYR A 128 8.474 -10.217 3.723 1.00 0.00 O ATOM 102 CB TYR A 128 7.510 -9.596 0.830 1.00 0.00 C ATOM 103 CG TYR A 128 7.470 -9.161 -0.616 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.017 -9.987 -1.611 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.942 -7.901 -0.951 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.025 -9.557 -2.952 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.988 -7.445 -2.278 1.00 0.00 C ATOM 108 CZ TYR A 128 7.542 -8.270 -3.281 1.00 0.00 C ATOM 109 OH TYR A 128 7.735 -7.775 -4.531 1.00 0.00 O ATOM 0 H TYR A 128 8.917 -11.511 0.883 1.00 0.00 H new ATOM 0 HA TYR A 128 9.461 -8.680 1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.155 -10.624 0.900 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.818 -8.980 1.404 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.431 -10.950 -1.349 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.500 -7.282 -0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.399 -10.209 -3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.602 -6.468 -2.530 1.00 0.00 H new ATOM 0 HH TYR A 128 7.762 -8.513 -5.175 1.00 0.00 H new ATOM 119 N MET A 129 8.875 -8.018 3.383 1.00 0.00 N ATOM 120 CA MET A 129 8.638 -7.489 4.708 1.00 0.00 C ATOM 121 C MET A 129 7.301 -6.767 4.797 1.00 0.00 C ATOM 122 O MET A 129 6.705 -6.378 3.790 1.00 0.00 O ATOM 123 CB MET A 129 9.799 -6.536 5.029 1.00 0.00 C ATOM 124 CG MET A 129 10.869 -7.286 5.814 1.00 0.00 C ATOM 125 SD MET A 129 11.521 -8.828 5.135 1.00 0.00 S ATOM 126 CE MET A 129 12.632 -8.181 3.867 1.00 0.00 C ATOM 0 H MET A 129 9.167 -7.285 2.737 1.00 0.00 H new ATOM 0 HA MET A 129 8.592 -8.303 5.432 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.222 -6.137 4.107 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.437 -5.686 5.608 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.709 -6.607 5.959 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.462 -7.505 6.801 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.183 -9.004 3.412 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.051 -7.666 3.102 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.334 -7.482 4.321 1.00 0.00 H new ATOM 136 N LEU A 130 6.861 -6.561 6.041 1.00 0.00 N ATOM 137 CA LEU A 130 5.647 -5.853 6.392 1.00 0.00 C ATOM 138 C LEU A 130 6.029 -4.616 7.191 1.00 0.00 C ATOM 139 O LEU A 130 6.678 -4.731 8.236 1.00 0.00 O ATOM 140 CB LEU A 130 4.723 -6.780 7.188 1.00 0.00 C ATOM 141 CG LEU A 130 3.460 -6.097 7.746 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.645 -5.370 6.669 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.606 -7.159 8.436 1.00 0.00 C ATOM 0 H LEU A 130 7.368 -6.901 6.858 1.00 0.00 H new ATOM 0 HA LEU A 130 5.106 -5.540 5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.420 -7.608 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.286 -7.208 8.017 1.00 0.00 H new ATOM 0 HG LEU A 130 3.773 -5.329 8.454 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.768 -4.910 7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.260 -4.599 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.326 -6.084 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.705 -6.696 8.839 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.328 -7.927 7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.175 -7.613 9.248 1.00 0.00 H new ATOM 155 N GLY A 131 5.690 -3.431 6.694 1.00 0.00 N ATOM 156 CA GLY A 131 5.968 -2.181 7.370 1.00 0.00 C ATOM 157 C GLY A 131 5.120 -2.097 8.619 1.00 0.00 C ATOM 158 O GLY A 131 4.027 -2.662 8.681 1.00 0.00 O ATOM 0 H GLY A 131 5.210 -3.317 5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.025 -2.120 7.628 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.752 -1.340 6.711 1.00 0.00 H new ATOM 162 N SER A 132 5.621 -1.366 9.604 1.00 0.00 N ATOM 163 CA SER A 132 4.834 -1.050 10.777 1.00 0.00 C ATOM 164 C SER A 132 3.679 -0.151 10.374 1.00 0.00 C ATOM 165 O SER A 132 3.619 0.406 9.277 1.00 0.00 O ATOM 166 CB SER A 132 5.718 -0.397 11.832 1.00 0.00 C ATOM 167 OG SER A 132 5.049 0.003 13.005 1.00 0.00 O ATOM 0 H SER A 132 6.567 -0.984 9.611 1.00 0.00 H new ATOM 0 HA SER A 132 4.422 -1.961 11.212 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.510 -1.095 12.104 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.200 0.476 11.391 1.00 0.00 H new ATOM 0 HG SER A 132 5.690 0.409 13.625 1.00 0.00 H new ATOM 173 N ALA A 133 2.774 -0.008 11.322 1.00 0.00 N ATOM 174 CA ALA A 133 1.545 0.736 11.214 1.00 0.00 C ATOM 175 C ALA A 133 1.812 2.217 10.983 1.00 0.00 C ATOM 176 O ALA A 133 2.669 2.825 11.639 1.00 0.00 O ATOM 177 CB ALA A 133 0.773 0.476 12.499 1.00 0.00 C ATOM 0 H ALA A 133 2.889 -0.435 12.241 1.00 0.00 H new ATOM 0 HA ALA A 133 0.960 0.416 10.352 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.172 1.018 12.472 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.576 -0.592 12.595 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.361 0.815 13.352 1.00 0.00 H new ATOM 183 N MET A 134 1.056 2.812 10.064 1.00 0.00 N ATOM 184 CA MET A 134 1.101 4.242 9.777 1.00 0.00 C ATOM 185 C MET A 134 -0.233 4.921 10.005 1.00 0.00 C ATOM 186 O MET A 134 -1.289 4.281 10.067 1.00 0.00 O ATOM 187 CB MET A 134 1.629 4.553 8.373 1.00 0.00 C ATOM 188 CG MET A 134 1.354 3.546 7.253 1.00 0.00 C ATOM 189 SD MET A 134 2.612 2.287 6.964 1.00 0.00 S ATOM 190 CE MET A 134 3.815 3.380 6.187 1.00 0.00 C ATOM 0 H MET A 134 0.384 2.305 9.488 1.00 0.00 H new ATOM 0 HA MET A 134 1.813 4.654 10.492 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.213 5.513 8.067 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.709 4.683 8.445 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.413 3.042 7.473 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.209 4.100 6.326 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.010 3.042 5.169 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.421 4.396 6.162 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.743 3.365 6.759 1.00 0.00 H new ATOM 200 N SER A 135 -0.171 6.250 10.102 1.00 0.00 N ATOM 201 CA SER A 135 -1.362 7.066 10.042 1.00 0.00 C ATOM 202 C SER A 135 -1.923 7.025 8.621 1.00 0.00 C ATOM 203 O SER A 135 -1.180 6.823 7.651 1.00 0.00 O ATOM 204 CB SER A 135 -1.061 8.495 10.502 1.00 0.00 C ATOM 205 OG SER A 135 -2.246 9.254 10.608 1.00 0.00 O ATOM 0 H SER A 135 0.696 6.774 10.222 1.00 0.00 H new ATOM 0 HA SER A 135 -2.117 6.671 10.721 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.553 8.471 11.466 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.381 8.972 9.796 1.00 0.00 H new ATOM 0 HG SER A 135 -2.027 10.162 10.905 1.00 0.00 H new ATOM 211 N ARG A 136 -3.233 7.211 8.495 1.00 0.00 N ATOM 212 CA ARG A 136 -3.881 7.191 7.189 1.00 0.00 C ATOM 213 C ARG A 136 -3.578 8.483 6.430 1.00 0.00 C ATOM 214 O ARG A 136 -3.597 9.553 7.044 1.00 0.00 O ATOM 215 CB ARG A 136 -5.372 6.899 7.308 1.00 0.00 C ATOM 216 CG ARG A 136 -6.157 8.036 7.950 1.00 0.00 C ATOM 217 CD ARG A 136 -7.629 7.675 8.010 1.00 0.00 C ATOM 218 NE ARG A 136 -7.919 6.532 8.889 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.414 6.583 10.128 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.338 7.689 10.860 1.00 0.00 N ATOM 221 NH2 ARG A 136 -8.986 5.498 10.623 1.00 0.00 N ATOM 0 H ARG A 136 -3.865 7.377 9.279 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.468 6.371 6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.777 6.701 6.316 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.512 5.992 7.896 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.779 8.229 8.954 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.021 8.953 7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.193 8.541 8.356 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.980 7.447 7.004 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.722 5.605 8.513 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.894 8.524 10.478 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.724 7.703 11.804 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.041 4.649 10.061 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.372 5.511 11.567 1.00 0.00 H new ATOM 235 N PRO A 137 -3.314 8.431 5.119 1.00 0.00 N ATOM 236 CA PRO A 137 -3.414 9.594 4.260 1.00 0.00 C ATOM 237 C PRO A 137 -4.853 9.930 3.960 1.00 0.00 C ATOM 238 O PRO A 137 -5.731 9.068 3.944 1.00 0.00 O ATOM 239 CB PRO A 137 -2.635 9.246 2.992 1.00 0.00 C ATOM 240 CG PRO A 137 -2.659 7.715 2.940 1.00 0.00 C ATOM 241 CD PRO A 137 -2.967 7.246 4.359 1.00 0.00 C ATOM 0 HA PRO A 137 -3.001 10.482 4.739 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.100 9.681 2.108 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.614 9.626 3.035 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.416 7.361 2.240 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.701 7.322 2.599 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.789 6.530 4.361 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.105 6.743 4.797 1.00 0.00 H new ATOM 249 N MET A 138 -5.067 11.210 3.698 1.00 0.00 N ATOM 250 CA MET A 138 -6.253 11.704 3.069 1.00 0.00 C ATOM 251 C MET A 138 -5.980 11.807 1.572 1.00 0.00 C ATOM 252 O MET A 138 -4.822 11.971 1.183 1.00 0.00 O ATOM 253 CB MET A 138 -6.561 13.049 3.706 1.00 0.00 C ATOM 254 CG MET A 138 -7.866 13.646 3.191 1.00 0.00 C ATOM 255 SD MET A 138 -9.312 12.553 3.116 1.00 0.00 S ATOM 256 CE MET A 138 -9.331 11.871 4.788 1.00 0.00 C ATOM 0 H MET A 138 -4.395 11.942 3.928 1.00 0.00 H new ATOM 0 HA MET A 138 -7.117 11.053 3.201 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.620 12.932 4.788 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.743 13.740 3.504 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.120 14.497 3.823 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.686 14.036 2.189 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.362 11.708 5.103 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.793 10.923 4.800 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.849 12.570 5.472 1.00 0.00 H new ATOM 266 N ILE A 139 -7.020 11.666 0.749 1.00 0.00 N ATOM 267 CA ILE A 139 -6.914 11.527 -0.698 1.00 0.00 C ATOM 268 C ILE A 139 -8.117 12.229 -1.297 1.00 0.00 C ATOM 269 O ILE A 139 -9.217 12.108 -0.757 1.00 0.00 O ATOM 270 CB ILE A 139 -6.874 10.031 -1.103 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.867 9.246 -0.235 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.552 9.885 -2.603 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.649 7.806 -0.667 1.00 0.00 C ATOM 0 H ILE A 139 -7.984 11.645 1.083 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.991 11.974 -1.068 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.861 9.604 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.909 9.766 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.215 9.253 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.528 8.828 -2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.319 10.390 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.581 10.334 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.927 7.332 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.594 7.265 -0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.269 7.786 -1.688 1.00 0.00 H new ATOM 285 N HIS A 140 -7.912 12.954 -2.396 1.00 0.00 N ATOM 286 CA HIS A 140 -8.911 13.818 -3.003 1.00 0.00 C ATOM 287 C HIS A 140 -9.213 13.376 -4.436 1.00 0.00 C ATOM 288 O HIS A 140 -8.722 13.993 -5.387 1.00 0.00 O ATOM 289 CB HIS A 140 -8.467 15.288 -2.927 1.00 0.00 C ATOM 290 CG HIS A 140 -7.747 15.641 -1.653 1.00 0.00 C ATOM 291 ND1 HIS A 140 -6.387 15.751 -1.511 1.00 0.00 N flip ATOM 292 CD2 HIS A 140 -8.319 15.778 -0.412 1.00 0.00 C flip ATOM 293 CE1 HIS A 140 -6.126 15.945 -0.153 1.00 0.00 C flip ATOM 294 NE2 HIS A 140 -7.319 15.960 0.462 1.00 0.00 N flip ATOM 0 H HIS A 140 -7.024 12.953 -2.897 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.841 13.731 -2.442 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.815 15.505 -3.773 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.344 15.928 -3.027 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.374 15.745 -0.184 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.157 16.060 0.310 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.448 16.093 1.465 1.00 0.00 H new ATOM 302 N PHE A 141 -10.004 12.312 -4.614 1.00 0.00 N ATOM 303 CA PHE A 141 -10.042 11.632 -5.914 1.00 0.00 C ATOM 304 C PHE A 141 -10.570 12.523 -7.029 1.00 0.00 C ATOM 305 O PHE A 141 -10.031 12.517 -8.140 1.00 0.00 O ATOM 306 CB PHE A 141 -10.884 10.363 -5.871 1.00 0.00 C ATOM 307 CG PHE A 141 -10.415 9.347 -4.863 1.00 0.00 C ATOM 308 CD1 PHE A 141 -9.460 8.379 -5.218 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.958 9.368 -3.572 1.00 0.00 C ATOM 310 CE1 PHE A 141 -9.084 7.398 -4.287 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.565 8.396 -2.633 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.634 7.404 -2.997 1.00 0.00 C ATOM 0 H PHE A 141 -10.610 11.912 -3.898 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.005 11.376 -6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.916 10.632 -5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.882 9.905 -6.860 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.017 8.390 -6.203 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.676 10.127 -3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.370 6.637 -4.565 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.977 8.411 -1.635 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.344 6.648 -2.283 1.00 0.00 H new ATOM 322 N GLY A 142 -11.609 13.305 -6.737 1.00 0.00 N ATOM 323 CA GLY A 142 -12.323 14.094 -7.726 1.00 0.00 C ATOM 324 C GLY A 142 -13.788 13.703 -7.846 1.00 0.00 C ATOM 325 O GLY A 142 -14.408 14.090 -8.837 1.00 0.00 O ATOM 0 H GLY A 142 -11.979 13.406 -5.792 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.254 15.149 -7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.840 13.976 -8.696 1.00 0.00 H new ATOM 329 N ASN A 143 -14.356 12.932 -6.909 1.00 0.00 N ATOM 330 CA ASN A 143 -15.815 12.962 -6.749 1.00 0.00 C ATOM 331 C ASN A 143 -16.132 13.226 -5.288 1.00 0.00 C ATOM 332 O ASN A 143 -15.393 12.795 -4.399 1.00 0.00 O ATOM 333 CB ASN A 143 -16.515 11.659 -7.182 1.00 0.00 C ATOM 334 CG ASN A 143 -16.533 11.386 -8.681 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.502 11.665 -9.387 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.500 10.763 -9.210 1.00 0.00 N ATOM 0 H ASN A 143 -13.855 12.307 -6.277 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.192 13.750 -7.401 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.025 10.822 -6.685 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.544 11.684 -6.823 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.506 10.515 -10.199 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.694 10.529 -8.630 1.00 0.00 H new ATOM 343 N ASP A 144 -17.283 13.842 -5.034 1.00 0.00 N ATOM 344 CA ASP A 144 -17.889 13.914 -3.708 1.00 0.00 C ATOM 345 C ASP A 144 -18.228 12.527 -3.192 1.00 0.00 C ATOM 346 O ASP A 144 -18.070 12.261 -1.996 1.00 0.00 O ATOM 347 CB ASP A 144 -19.129 14.813 -3.724 1.00 0.00 C ATOM 348 CG ASP A 144 -19.526 15.183 -2.297 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.944 16.161 -1.775 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.359 14.472 -1.695 1.00 0.00 O ATOM 0 H ASP A 144 -17.830 14.313 -5.755 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.162 14.356 -3.027 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.926 15.716 -4.299 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.954 14.300 -4.218 1.00 0.00 H new ATOM 355 N TRP A 145 -18.623 11.633 -4.108 1.00 0.00 N ATOM 356 CA TRP A 145 -18.941 10.271 -3.728 1.00 0.00 C ATOM 357 C TRP A 145 -17.683 9.514 -3.335 1.00 0.00 C ATOM 358 O TRP A 145 -17.697 8.794 -2.340 1.00 0.00 O ATOM 359 CB TRP A 145 -19.737 9.497 -4.798 1.00 0.00 C ATOM 360 CG TRP A 145 -19.018 8.903 -5.990 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.124 9.342 -7.264 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.166 7.707 -6.080 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.475 8.476 -8.116 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.814 7.501 -7.445 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.650 6.756 -5.174 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.006 6.457 -7.902 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.780 5.731 -5.605 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.459 5.579 -6.966 1.00 0.00 C ATOM 0 H TRP A 145 -18.726 11.835 -5.103 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.600 10.346 -2.863 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.254 8.682 -4.292 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.503 10.170 -5.183 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.641 10.240 -7.569 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.490 8.559 -9.133 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.926 6.813 -4.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.809 6.332 -8.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.355 5.054 -4.879 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.795 4.789 -7.284 1.00 0.00 H new ATOM 379 N GLU A 146 -16.597 9.679 -4.097 1.00 0.00 N ATOM 380 CA GLU A 146 -15.364 8.965 -3.805 1.00 0.00 C ATOM 381 C GLU A 146 -14.835 9.435 -2.448 1.00 0.00 C ATOM 382 O GLU A 146 -14.363 8.640 -1.639 1.00 0.00 O ATOM 383 CB GLU A 146 -14.307 9.165 -4.905 1.00 0.00 C ATOM 384 CG GLU A 146 -14.604 8.380 -6.189 1.00 0.00 C ATOM 385 CD GLU A 146 -13.520 8.549 -7.261 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.401 9.654 -7.840 1.00 0.00 O ATOM 387 OE2 GLU A 146 -12.785 7.569 -7.561 1.00 0.00 O ATOM 0 H GLU A 146 -16.552 10.294 -4.909 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.577 7.897 -3.772 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.240 10.226 -5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.333 8.863 -4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.705 7.322 -5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.562 8.707 -6.594 1.00 0.00 H new ATOM 394 N ASP A 147 -14.955 10.734 -2.182 1.00 0.00 N ATOM 395 CA ASP A 147 -14.461 11.303 -0.945 1.00 0.00 C ATOM 396 C ASP A 147 -15.227 10.761 0.266 1.00 0.00 C ATOM 397 O ASP A 147 -14.604 10.288 1.224 1.00 0.00 O ATOM 398 CB ASP A 147 -14.548 12.822 -0.991 1.00 0.00 C ATOM 399 CG ASP A 147 -13.661 13.373 0.119 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.106 13.492 1.278 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.465 13.609 -0.154 1.00 0.00 O ATOM 0 H ASP A 147 -15.392 11.407 -2.812 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.417 11.011 -0.836 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.221 13.194 -1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.579 13.150 -0.855 1.00 0.00 H new ATOM 406 N ARG A 148 -16.571 10.782 0.213 1.00 0.00 N ATOM 407 CA ARG A 148 -17.389 10.251 1.307 1.00 0.00 C ATOM 408 C ARG A 148 -17.155 8.763 1.465 1.00 0.00 C ATOM 409 O ARG A 148 -17.118 8.296 2.598 1.00 0.00 O ATOM 410 CB ARG A 148 -18.897 10.551 1.155 1.00 0.00 C ATOM 411 CG ARG A 148 -19.635 9.721 0.102 1.00 0.00 C ATOM 412 CD ARG A 148 -21.152 9.844 0.157 1.00 0.00 C ATOM 413 NE ARG A 148 -21.765 8.840 1.044 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.078 8.693 1.247 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.937 9.685 1.047 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.525 7.511 1.627 1.00 0.00 N ATOM 0 H ARG A 148 -17.105 11.158 -0.570 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.068 10.770 2.210 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.379 10.393 2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.016 11.606 0.908 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.293 10.024 -0.888 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.362 8.673 0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.421 10.842 0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.559 9.734 -0.848 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.139 8.208 1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.601 10.594 0.729 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.933 9.538 1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.873 6.738 1.759 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.522 7.371 1.789 1.00 0.00 H new ATOM 430 N TYR A 149 -17.018 8.021 0.359 1.00 0.00 N ATOM 431 CA TYR A 149 -16.896 6.575 0.421 1.00 0.00 C ATOM 432 C TYR A 149 -15.663 6.242 1.237 1.00 0.00 C ATOM 433 O TYR A 149 -15.731 5.386 2.121 1.00 0.00 O ATOM 434 CB TYR A 149 -16.755 5.932 -0.967 1.00 0.00 C ATOM 435 CG TYR A 149 -18.015 5.465 -1.667 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.290 5.953 -1.323 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.885 4.544 -2.721 1.00 0.00 C ATOM 438 CE1 TYR A 149 -20.416 5.580 -2.068 1.00 0.00 C ATOM 439 CE2 TYR A 149 -19.013 4.143 -3.461 1.00 0.00 C ATOM 440 CZ TYR A 149 -20.280 4.679 -3.143 1.00 0.00 C ATOM 441 OH TYR A 149 -21.390 4.334 -3.844 1.00 0.00 O ATOM 0 H TYR A 149 -16.990 8.406 -0.585 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.806 6.179 0.873 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.258 6.651 -1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.089 5.074 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.401 6.619 -0.480 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.913 4.141 -2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.387 5.982 -1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.910 3.431 -4.266 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.145 3.707 -4.556 1.00 0.00 H new ATOM 451 N TYR A 150 -14.550 6.932 0.967 1.00 0.00 N ATOM 452 CA TYR A 150 -13.345 6.731 1.726 1.00 0.00 C ATOM 453 C TYR A 150 -13.603 7.029 3.205 1.00 0.00 C ATOM 454 O TYR A 150 -13.358 6.165 4.046 1.00 0.00 O ATOM 455 CB TYR A 150 -12.193 7.562 1.151 1.00 0.00 C ATOM 456 CG TYR A 150 -10.885 7.422 1.909 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.604 6.253 2.639 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.942 8.465 1.891 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.419 6.126 3.362 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.750 8.356 2.631 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.501 7.194 3.398 1.00 0.00 C ATOM 462 OH TYR A 150 -7.394 7.079 4.174 1.00 0.00 O ATOM 0 H TYR A 150 -14.474 7.630 0.227 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.042 5.687 1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.032 7.270 0.113 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.485 8.612 1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.317 5.442 2.639 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.133 9.353 1.307 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.205 5.211 3.894 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.027 9.158 2.613 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.974 7.958 4.277 1.00 0.00 H new ATOM 472 N ARG A 151 -14.114 8.217 3.544 1.00 0.00 N ATOM 473 CA ARG A 151 -14.301 8.596 4.946 1.00 0.00 C ATOM 474 C ARG A 151 -15.259 7.655 5.688 1.00 0.00 C ATOM 475 O ARG A 151 -15.028 7.335 6.857 1.00 0.00 O ATOM 476 CB ARG A 151 -14.740 10.064 5.042 1.00 0.00 C ATOM 477 CG ARG A 151 -13.613 11.035 4.620 1.00 0.00 C ATOM 478 CD ARG A 151 -13.367 12.170 5.630 1.00 0.00 C ATOM 479 NE ARG A 151 -13.414 13.502 5.004 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.420 14.664 5.672 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.387 14.692 7.001 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.439 15.815 5.015 1.00 0.00 N ATOM 0 H ARG A 151 -14.403 8.927 2.871 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.340 8.493 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.612 10.224 4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.045 10.285 6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.690 10.471 4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.863 11.469 3.652 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.116 12.117 6.421 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.395 12.028 6.102 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.444 13.544 3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.356 13.820 7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.392 15.586 7.493 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.449 15.820 3.995 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.443 16.696 5.529 1.00 0.00 H new ATOM 496 N GLU A 152 -16.287 7.151 5.017 1.00 0.00 N ATOM 497 CA GLU A 152 -17.188 6.148 5.556 1.00 0.00 C ATOM 498 C GLU A 152 -16.449 4.833 5.803 1.00 0.00 C ATOM 499 O GLU A 152 -16.635 4.230 6.859 1.00 0.00 O ATOM 500 CB GLU A 152 -18.369 5.931 4.595 1.00 0.00 C ATOM 501 CG GLU A 152 -19.542 6.885 4.882 1.00 0.00 C ATOM 502 CD GLU A 152 -20.713 6.111 5.489 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.606 5.676 6.658 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.701 5.842 4.760 1.00 0.00 O ATOM 0 H GLU A 152 -16.520 7.435 4.065 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.573 6.504 6.512 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.030 6.075 3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.715 4.900 4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.222 7.671 5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.858 7.373 3.960 1.00 0.00 H new ATOM 511 N ASN A 153 -15.637 4.358 4.855 1.00 0.00 N ATOM 512 CA ASN A 153 -15.136 2.980 4.867 1.00 0.00 C ATOM 513 C ASN A 153 -13.730 2.857 5.441 1.00 0.00 C ATOM 514 O ASN A 153 -13.265 1.736 5.607 1.00 0.00 O ATOM 515 CB ASN A 153 -15.151 2.362 3.461 1.00 0.00 C ATOM 516 CG ASN A 153 -16.558 2.061 2.976 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.018 0.924 3.054 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.275 3.061 2.499 1.00 0.00 N ATOM 0 H ASN A 153 -15.310 4.912 4.063 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.818 2.435 5.520 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.667 3.044 2.762 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.566 1.442 3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.232 2.898 2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.872 3.996 2.444 1.00 0.00 H new ATOM 525 N MET A 154 -13.038 3.957 5.748 1.00 0.00 N ATOM 526 CA MET A 154 -11.591 3.992 5.987 1.00 0.00 C ATOM 527 C MET A 154 -11.088 2.925 6.967 1.00 0.00 C ATOM 528 O MET A 154 -10.022 2.354 6.744 1.00 0.00 O ATOM 529 CB MET A 154 -11.126 5.399 6.413 1.00 0.00 C ATOM 530 CG MET A 154 -11.888 6.002 7.602 1.00 0.00 C ATOM 531 SD MET A 154 -11.076 7.428 8.387 1.00 0.00 S ATOM 532 CE MET A 154 -11.177 8.706 7.110 1.00 0.00 C ATOM 0 H MET A 154 -13.479 4.872 5.840 1.00 0.00 H new ATOM 0 HA MET A 154 -11.136 3.746 5.028 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.066 5.354 6.665 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.223 6.071 5.560 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.878 6.307 7.263 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.033 5.226 8.353 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.326 9.381 7.202 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.164 8.238 6.125 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.102 9.270 7.232 1.00 0.00 H new ATOM 542 N TYR A 155 -11.845 2.615 8.020 1.00 0.00 N ATOM 543 CA TYR A 155 -11.491 1.613 9.024 1.00 0.00 C ATOM 544 C TYR A 155 -11.332 0.195 8.454 1.00 0.00 C ATOM 545 O TYR A 155 -10.656 -0.634 9.064 1.00 0.00 O ATOM 546 CB TYR A 155 -12.559 1.615 10.124 1.00 0.00 C ATOM 547 CG TYR A 155 -13.915 1.086 9.694 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.798 1.887 8.944 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.268 -0.242 10.002 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.998 1.344 8.460 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.481 -0.782 9.542 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.344 0.005 8.751 1.00 0.00 C ATOM 553 OH TYR A 155 -17.477 -0.549 8.244 1.00 0.00 O ATOM 0 H TYR A 155 -12.742 3.065 8.202 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.514 1.889 9.422 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.200 1.016 10.961 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.682 2.634 10.490 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.552 2.919 8.741 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.602 -0.850 10.596 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.660 1.952 7.862 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.752 -1.797 9.793 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.552 -1.477 8.549 1.00 0.00 H new ATOM 563 N ARG A 156 -11.962 -0.089 7.310 1.00 0.00 N ATOM 564 CA ARG A 156 -11.908 -1.362 6.592 1.00 0.00 C ATOM 565 C ARG A 156 -10.592 -1.505 5.831 1.00 0.00 C ATOM 566 O ARG A 156 -10.224 -2.618 5.454 1.00 0.00 O ATOM 567 CB ARG A 156 -13.055 -1.429 5.562 1.00 0.00 C ATOM 568 CG ARG A 156 -14.455 -1.230 6.163 1.00 0.00 C ATOM 569 CD ARG A 156 -15.521 -0.989 5.087 1.00 0.00 C ATOM 570 NE ARG A 156 -16.528 -2.065 5.029 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.161 -2.496 3.927 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.016 -1.882 2.756 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.970 -3.543 3.986 1.00 0.00 N ATOM 0 H ARG A 156 -12.551 0.597 6.838 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.997 -2.161 7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.888 -0.668 4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.022 -2.396 5.060 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.725 -2.109 6.748 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.437 -0.383 6.849 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.021 -0.040 5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.036 -0.899 4.115 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.765 -2.524 5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.412 -1.063 2.681 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.508 -2.230 1.933 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.115 -4.026 4.872 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.448 -3.866 3.145 1.00 0.00 H new ATOM 587 N TYR A 157 -9.943 -0.387 5.507 1.00 0.00 N ATOM 588 CA TYR A 157 -8.771 -0.343 4.650 1.00 0.00 C ATOM 589 C TYR A 157 -7.518 -0.540 5.508 1.00 0.00 C ATOM 590 O TYR A 157 -7.566 -0.305 6.720 1.00 0.00 O ATOM 591 CB TYR A 157 -8.761 0.999 3.905 1.00 0.00 C ATOM 592 CG TYR A 157 -9.941 1.297 2.994 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.878 0.314 2.608 1.00 0.00 C ATOM 594 CD2 TYR A 157 -10.050 2.592 2.463 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.922 0.631 1.724 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.106 2.927 1.604 1.00 0.00 C ATOM 597 CZ TYR A 157 -12.061 1.949 1.235 1.00 0.00 C ATOM 598 OH TYR A 157 -13.095 2.268 0.409 1.00 0.00 O ATOM 0 H TYR A 157 -10.229 0.532 5.844 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.791 -1.141 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.696 1.796 4.646 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.852 1.046 3.306 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.791 -0.690 2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.312 3.338 2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.620 -0.134 1.417 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.191 3.934 1.223 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.579 1.453 0.161 1.00 0.00 H new ATOM 608 N PRO A 158 -6.388 -0.972 4.923 1.00 0.00 N ATOM 609 CA PRO A 158 -5.226 -1.347 5.710 1.00 0.00 C ATOM 610 C PRO A 158 -4.543 -0.102 6.285 1.00 0.00 C ATOM 611 O PRO A 158 -4.720 1.012 5.782 1.00 0.00 O ATOM 612 CB PRO A 158 -4.331 -2.127 4.742 1.00 0.00 C ATOM 613 CG PRO A 158 -4.654 -1.522 3.377 1.00 0.00 C ATOM 614 CD PRO A 158 -6.118 -1.110 3.498 1.00 0.00 C ATOM 0 HA PRO A 158 -5.476 -1.957 6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.276 -2.011 4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.549 -3.195 4.768 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.015 -0.667 3.157 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.507 -2.245 2.574 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.302 -0.172 2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.771 -1.859 3.049 1.00 0.00 H new ATOM 622 N ASN A 159 -3.710 -0.294 7.309 1.00 0.00 N ATOM 623 CA ASN A 159 -2.829 0.730 7.863 1.00 0.00 C ATOM 624 C ASN A 159 -1.381 0.248 7.933 1.00 0.00 C ATOM 625 O ASN A 159 -0.562 0.891 8.591 1.00 0.00 O ATOM 626 CB ASN A 159 -3.353 1.286 9.205 1.00 0.00 C ATOM 627 CG ASN A 159 -3.290 0.361 10.411 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.138 -0.187 10.740 1.00 0.00 O flip ATOM 629 ND2 ASN A 159 -4.274 0.201 11.128 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.629 -1.191 7.787 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.836 1.575 7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.788 2.188 9.441 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.391 1.587 9.064 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.166 0.626 10.873 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.200 -0.356 11.979 1.00 0.00 H new ATOM 636 N GLN A 160 -1.051 -0.878 7.299 1.00 0.00 N ATOM 637 CA GLN A 160 0.309 -1.337 7.064 1.00 0.00 C ATOM 638 C GLN A 160 0.433 -1.704 5.589 1.00 0.00 C ATOM 639 O GLN A 160 -0.564 -2.044 4.948 1.00 0.00 O ATOM 640 CB GLN A 160 0.628 -2.564 7.926 1.00 0.00 C ATOM 641 CG GLN A 160 0.670 -2.274 9.423 1.00 0.00 C ATOM 642 CD GLN A 160 0.900 -3.531 10.248 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.030 -4.059 10.851 1.00 0.00 O ATOM 644 NE2 GLN A 160 2.122 -4.024 10.309 1.00 0.00 N ATOM 0 H GLN A 160 -1.753 -1.515 6.923 1.00 0.00 H new ATOM 0 HA GLN A 160 1.012 -0.547 7.329 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.120 -3.334 7.736 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.591 -2.972 7.618 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.464 -1.556 9.630 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.268 -1.809 9.727 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.881 -3.570 9.800 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.308 -4.859 10.865 1.00 0.00 H new ATOM 653 N VAL A 161 1.659 -1.673 5.073 1.00 0.00 N ATOM 654 CA VAL A 161 1.980 -1.920 3.675 1.00 0.00 C ATOM 655 C VAL A 161 3.144 -2.907 3.604 1.00 0.00 C ATOM 656 O VAL A 161 4.024 -2.891 4.470 1.00 0.00 O ATOM 657 CB VAL A 161 2.286 -0.582 2.969 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.016 0.265 2.823 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.340 0.283 3.686 1.00 0.00 C ATOM 0 H VAL A 161 2.483 -1.468 5.638 1.00 0.00 H new ATOM 0 HA VAL A 161 1.134 -2.367 3.153 1.00 0.00 H new ATOM 0 HB VAL A 161 2.688 -0.872 1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.259 1.202 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.280 -0.281 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.605 0.477 3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.497 1.205 3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.991 0.524 4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.279 -0.267 3.750 1.00 0.00 H new ATOM 669 N TYR A 162 3.147 -3.775 2.594 1.00 0.00 N ATOM 670 CA TYR A 162 4.215 -4.742 2.372 1.00 0.00 C ATOM 671 C TYR A 162 5.231 -4.157 1.394 1.00 0.00 C ATOM 672 O TYR A 162 4.923 -3.228 0.645 1.00 0.00 O ATOM 673 CB TYR A 162 3.621 -6.038 1.818 1.00 0.00 C ATOM 674 CG TYR A 162 2.843 -6.850 2.836 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.473 -6.604 3.039 1.00 0.00 C ATOM 676 CD2 TYR A 162 3.497 -7.826 3.613 1.00 0.00 C ATOM 677 CE1 TYR A 162 0.772 -7.275 4.052 1.00 0.00 C ATOM 678 CE2 TYR A 162 2.798 -8.504 4.628 1.00 0.00 C ATOM 679 CZ TYR A 162 1.438 -8.207 4.872 1.00 0.00 C ATOM 680 OH TYR A 162 0.770 -8.854 5.861 1.00 0.00 O ATOM 0 H TYR A 162 2.400 -3.826 1.901 1.00 0.00 H new ATOM 0 HA TYR A 162 4.719 -4.962 3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.963 -5.795 0.984 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.428 -6.653 1.419 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.957 -5.893 2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.537 -8.054 3.429 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.279 -7.077 4.203 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.301 -9.253 5.222 1.00 0.00 H new ATOM 0 HH TYR A 162 1.383 -9.461 6.327 1.00 0.00 H new ATOM 690 N TYR A 163 6.447 -4.701 1.378 1.00 0.00 N ATOM 691 CA TYR A 163 7.519 -4.290 0.479 1.00 0.00 C ATOM 692 C TYR A 163 8.660 -5.309 0.513 1.00 0.00 C ATOM 693 O TYR A 163 8.617 -6.266 1.281 1.00 0.00 O ATOM 694 CB TYR A 163 8.038 -2.902 0.887 1.00 0.00 C ATOM 695 CG TYR A 163 8.619 -2.811 2.288 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.802 -2.768 3.436 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.013 -2.756 2.438 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.398 -2.732 4.708 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.609 -2.713 3.704 1.00 0.00 C ATOM 700 CZ TYR A 163 9.798 -2.704 4.856 1.00 0.00 C ATOM 701 OH TYR A 163 10.351 -2.666 6.100 1.00 0.00 O ATOM 0 H TYR A 163 6.718 -5.458 2.006 1.00 0.00 H new ATOM 0 HA TYR A 163 7.128 -4.240 -0.537 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.803 -2.594 0.174 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.219 -2.187 0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.726 -2.763 3.339 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.639 -2.747 1.558 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.771 -2.726 5.588 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.685 -2.687 3.797 1.00 0.00 H new ATOM 0 HH TYR A 163 11.328 -2.652 6.023 1.00 0.00 H new ATOM 711 N ARG A 164 9.690 -5.114 -0.309 1.00 0.00 N ATOM 712 CA ARG A 164 10.881 -5.964 -0.371 1.00 0.00 C ATOM 713 C ARG A 164 12.084 -5.284 0.285 1.00 0.00 C ATOM 714 O ARG A 164 12.079 -4.064 0.432 1.00 0.00 O ATOM 715 CB ARG A 164 11.209 -6.230 -1.842 1.00 0.00 C ATOM 716 CG ARG A 164 10.889 -7.635 -2.333 1.00 0.00 C ATOM 717 CD ARG A 164 11.268 -7.715 -3.820 1.00 0.00 C ATOM 718 NE ARG A 164 11.303 -9.088 -4.330 1.00 0.00 N ATOM 719 CZ ARG A 164 12.345 -9.924 -4.307 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.512 -9.591 -3.754 1.00 0.00 N ATOM 721 NH2 ARG A 164 12.184 -11.120 -4.845 1.00 0.00 N ATOM 0 H ARG A 164 9.721 -4.338 -0.970 1.00 0.00 H new ATOM 0 HA ARG A 164 10.677 -6.892 0.163 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.661 -5.514 -2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.270 -6.039 -2.001 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.444 -8.376 -1.758 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.830 -7.854 -2.197 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.553 -7.135 -4.403 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.245 -7.255 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 164 10.442 -9.443 -4.746 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.631 -8.671 -3.330 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.285 -10.256 -3.755 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.288 -11.377 -5.258 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.956 -11.786 -4.847 1.00 0.00 H new ATOM 735 N PRO A 165 13.143 -6.043 0.595 1.00 0.00 N ATOM 736 CA PRO A 165 14.355 -5.513 1.181 1.00 0.00 C ATOM 737 C PRO A 165 15.021 -4.584 0.174 1.00 0.00 C ATOM 738 O PRO A 165 15.191 -4.958 -0.993 1.00 0.00 O ATOM 739 CB PRO A 165 15.183 -6.741 1.560 1.00 0.00 C ATOM 740 CG PRO A 165 14.693 -7.876 0.664 1.00 0.00 C ATOM 741 CD PRO A 165 13.306 -7.431 0.209 1.00 0.00 C ATOM 0 HA PRO A 165 14.201 -4.904 2.072 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.246 -6.556 1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.050 -6.991 2.613 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.360 -8.028 -0.185 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.649 -8.820 1.207 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.203 -7.543 -0.870 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.535 -8.050 0.669 1.00 0.00 H new ATOM 749 N VAL A 166 15.326 -3.360 0.615 1.00 0.00 N ATOM 750 CA VAL A 166 15.753 -2.300 -0.284 1.00 0.00 C ATOM 751 C VAL A 166 17.142 -2.616 -0.821 1.00 0.00 C ATOM 752 O VAL A 166 17.983 -3.233 -0.158 1.00 0.00 O ATOM 753 CB VAL A 166 15.635 -0.910 0.375 1.00 0.00 C ATOM 754 CG1 VAL A 166 16.237 0.229 -0.464 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.147 -0.578 0.539 1.00 0.00 C ATOM 0 H VAL A 166 15.283 -3.084 1.596 1.00 0.00 H new ATOM 0 HA VAL A 166 15.082 -2.256 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 166 16.181 -0.971 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.116 1.174 0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.298 0.039 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.725 0.283 -1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.042 0.402 1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.666 -0.569 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.674 -1.331 1.169 1.00 0.00 H new ATOM 765 N ASP A 167 17.352 -2.192 -2.057 1.00 0.00 N ATOM 766 CA ASP A 167 18.476 -2.478 -2.909 1.00 0.00 C ATOM 767 C ASP A 167 18.589 -1.334 -3.908 1.00 0.00 C ATOM 768 O ASP A 167 17.856 -0.338 -3.876 1.00 0.00 O ATOM 769 CB ASP A 167 18.194 -3.794 -3.662 1.00 0.00 C ATOM 770 CG ASP A 167 19.398 -4.699 -3.862 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.330 -4.672 -3.031 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.325 -5.572 -4.755 1.00 0.00 O ATOM 0 H ASP A 167 16.676 -1.586 -2.522 1.00 0.00 H new ATOM 0 HA ASP A 167 19.398 -2.578 -2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.430 -4.349 -3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.776 -3.552 -4.639 1.00 0.00 H new ATOM 777 N GLN A 168 19.458 -1.540 -4.882 1.00 0.00 N ATOM 778 CA GLN A 168 19.501 -0.811 -6.114 1.00 0.00 C ATOM 779 C GLN A 168 18.130 -0.890 -6.798 1.00 0.00 C ATOM 780 O GLN A 168 17.526 0.135 -7.115 1.00 0.00 O ATOM 781 CB GLN A 168 20.623 -1.484 -6.902 1.00 0.00 C ATOM 782 CG GLN A 168 20.789 -0.862 -8.269 1.00 0.00 C ATOM 783 CD GLN A 168 22.044 -1.378 -8.966 1.00 0.00 C ATOM 784 OE1 GLN A 168 22.954 -0.620 -9.284 1.00 0.00 O ATOM 785 NE2 GLN A 168 22.119 -2.674 -9.228 1.00 0.00 N ATOM 0 H GLN A 168 20.182 -2.256 -4.822 1.00 0.00 H new ATOM 0 HA GLN A 168 19.702 0.255 -6.006 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.558 -1.402 -6.348 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.407 -2.547 -7.008 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.914 -1.084 -8.880 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.844 0.222 -8.173 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.355 -3.294 -8.958 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.941 -3.052 -9.700 1.00 0.00 H new ATOM 794 N ALA A 169 17.605 -2.105 -6.970 1.00 0.00 N ATOM 795 CA ALA A 169 16.349 -2.376 -7.661 1.00 0.00 C ATOM 796 C ALA A 169 15.194 -2.303 -6.675 1.00 0.00 C ATOM 797 O ALA A 169 14.402 -3.243 -6.555 1.00 0.00 O ATOM 798 CB ALA A 169 16.382 -3.743 -8.334 1.00 0.00 C ATOM 0 H ALA A 169 18.058 -2.950 -6.621 1.00 0.00 H new ATOM 0 HA ALA A 169 16.209 -1.622 -8.435 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.434 -3.921 -8.842 1.00 0.00 H new ATOM 0 HB2 ALA A 169 17.194 -3.771 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.541 -4.515 -7.581 1.00 0.00 H new ATOM 804 N SER A 170 15.128 -1.203 -5.939 1.00 0.00 N ATOM 805 CA SER A 170 14.046 -0.959 -5.019 1.00 0.00 C ATOM 806 C SER A 170 13.639 0.509 -5.006 1.00 0.00 C ATOM 807 O SER A 170 13.043 0.953 -4.034 1.00 0.00 O ATOM 808 CB SER A 170 14.498 -1.362 -3.624 1.00 0.00 C ATOM 809 OG SER A 170 14.896 -2.718 -3.552 1.00 0.00 O ATOM 0 H SER A 170 15.826 -0.460 -5.969 1.00 0.00 H new ATOM 0 HA SER A 170 13.183 -1.544 -5.337 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.329 -0.726 -3.317 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.686 -1.187 -2.918 1.00 0.00 H new ATOM 0 HG SER A 170 14.240 -3.224 -3.029 1.00 0.00 H new ATOM 815 N ASN A 171 14.023 1.289 -6.017 1.00 0.00 N ATOM 816 CA ASN A 171 13.632 2.692 -6.108 1.00 0.00 C ATOM 817 C ASN A 171 12.102 2.809 -6.162 1.00 0.00 C ATOM 818 O ASN A 171 11.427 1.819 -6.472 1.00 0.00 O ATOM 819 CB ASN A 171 14.312 3.372 -7.301 1.00 0.00 C ATOM 820 CG ASN A 171 13.582 3.119 -8.610 1.00 0.00 C ATOM 821 OD1 ASN A 171 12.533 3.695 -8.872 1.00 0.00 O ATOM 822 ND2 ASN A 171 14.100 2.244 -9.456 1.00 0.00 N ATOM 0 H ASN A 171 14.608 0.968 -6.788 1.00 0.00 H new ATOM 0 HA ASN A 171 13.971 3.217 -5.215 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.366 4.446 -7.121 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.337 3.011 -7.385 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.626 2.043 -10.336 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.974 1.770 -9.228 1.00 0.00 H new ATOM 829 N GLN A 172 11.554 4.010 -5.899 1.00 0.00 N ATOM 830 CA GLN A 172 10.130 4.150 -5.584 1.00 0.00 C ATOM 831 C GLN A 172 9.255 3.471 -6.630 1.00 0.00 C ATOM 832 O GLN A 172 8.272 2.856 -6.250 1.00 0.00 O ATOM 833 CB GLN A 172 9.676 5.607 -5.297 1.00 0.00 C ATOM 834 CG GLN A 172 8.667 6.241 -6.287 1.00 0.00 C ATOM 835 CD GLN A 172 8.160 7.644 -5.927 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.429 8.256 -6.706 1.00 0.00 O ATOM 837 NE2 GLN A 172 8.474 8.188 -4.761 1.00 0.00 N ATOM 0 H GLN A 172 12.075 4.887 -5.899 1.00 0.00 H new ATOM 0 HA GLN A 172 9.991 3.626 -4.638 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.234 5.633 -4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.564 6.238 -5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.134 6.287 -7.271 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.807 5.577 -6.373 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.079 7.687 -4.111 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.111 9.108 -4.513 1.00 0.00 H new ATOM 846 N ASN A 173 9.597 3.543 -7.919 1.00 0.00 N ATOM 847 CA ASN A 173 8.751 3.032 -8.982 1.00 0.00 C ATOM 848 C ASN A 173 8.379 1.566 -8.767 1.00 0.00 C ATOM 849 O ASN A 173 7.200 1.217 -8.698 1.00 0.00 O ATOM 850 CB ASN A 173 9.439 3.246 -10.338 1.00 0.00 C ATOM 851 CG ASN A 173 8.458 3.955 -11.235 1.00 0.00 C ATOM 852 OD1 ASN A 173 8.567 5.164 -11.437 1.00 0.00 O ATOM 853 ND2 ASN A 173 7.436 3.261 -11.681 1.00 0.00 N ATOM 0 H ASN A 173 10.469 3.958 -8.247 1.00 0.00 H new ATOM 0 HA ASN A 173 7.814 3.589 -8.970 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.347 3.838 -10.219 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.736 2.291 -10.773 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.699 3.723 -12.214 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.379 2.260 -11.494 1.00 0.00 H new ATOM 860 N ASN A 174 9.397 0.715 -8.630 1.00 0.00 N ATOM 861 CA ASN A 174 9.231 -0.720 -8.408 1.00 0.00 C ATOM 862 C ASN A 174 8.762 -0.995 -6.986 1.00 0.00 C ATOM 863 O ASN A 174 8.046 -1.969 -6.766 1.00 0.00 O ATOM 864 CB ASN A 174 10.515 -1.543 -8.671 1.00 0.00 C ATOM 865 CG ASN A 174 11.836 -0.811 -8.533 1.00 0.00 C ATOM 866 OD1 ASN A 174 12.141 0.098 -9.437 1.00 0.00 O flip ATOM 867 ND2 ASN A 174 12.617 -1.070 -7.640 1.00 0.00 N flip ATOM 0 H ASN A 174 10.373 1.008 -8.671 1.00 0.00 H new ATOM 0 HA ASN A 174 8.480 -1.038 -9.131 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.522 -2.390 -7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.456 -1.951 -9.680 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.378 -1.774 -6.942 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.512 -0.583 -7.588 1.00 0.00 H new ATOM 874 N PHE A 175 9.160 -0.174 -6.016 1.00 0.00 N ATOM 875 CA PHE A 175 8.863 -0.428 -4.621 1.00 0.00 C ATOM 876 C PHE A 175 7.377 -0.224 -4.408 1.00 0.00 C ATOM 877 O PHE A 175 6.735 -1.067 -3.795 1.00 0.00 O ATOM 878 CB PHE A 175 9.684 0.496 -3.723 1.00 0.00 C ATOM 879 CG PHE A 175 9.585 0.218 -2.233 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.448 0.621 -1.505 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.667 -0.370 -1.551 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.427 0.509 -0.105 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.640 -0.486 -0.150 1.00 0.00 C ATOM 884 CZ PHE A 175 9.539 -0.010 0.582 1.00 0.00 C ATOM 0 H PHE A 175 9.694 0.679 -6.181 1.00 0.00 H new ATOM 0 HA PHE A 175 9.130 -1.452 -4.359 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.731 0.426 -4.019 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.370 1.524 -3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.589 1.018 -2.026 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.520 -0.733 -2.105 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.553 0.823 0.446 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.471 -0.944 0.367 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.547 -0.042 1.661 1.00 0.00 H new ATOM 894 N VAL A 176 6.851 0.892 -4.904 1.00 0.00 N ATOM 895 CA VAL A 176 5.461 1.283 -4.855 1.00 0.00 C ATOM 896 C VAL A 176 4.646 0.342 -5.737 1.00 0.00 C ATOM 897 O VAL A 176 3.626 -0.132 -5.255 1.00 0.00 O ATOM 898 CB VAL A 176 5.340 2.764 -5.260 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.887 3.215 -5.354 1.00 0.00 C ATOM 900 CG2 VAL A 176 6.050 3.675 -4.240 1.00 0.00 C ATOM 0 H VAL A 176 7.428 1.586 -5.379 1.00 0.00 H new ATOM 0 HA VAL A 176 5.058 1.197 -3.846 1.00 0.00 H new ATOM 0 HB VAL A 176 5.810 2.849 -6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.850 4.266 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.367 2.615 -6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.403 3.087 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.950 4.715 -4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.597 3.543 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.107 3.412 -4.191 1.00 0.00 H new ATOM 910 N HIS A 177 5.093 0.012 -6.960 1.00 0.00 N ATOM 911 CA HIS A 177 4.407 -0.971 -7.799 1.00 0.00 C ATOM 912 C HIS A 177 4.200 -2.255 -7.011 1.00 0.00 C ATOM 913 O HIS A 177 3.063 -2.683 -6.823 1.00 0.00 O ATOM 914 CB HIS A 177 5.159 -1.228 -9.115 1.00 0.00 C ATOM 915 CG HIS A 177 4.437 -2.198 -10.024 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.206 -3.519 -9.752 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 3.867 -1.927 -11.250 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 3.521 -4.074 -10.832 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 3.346 -3.077 -11.714 1.00 0.00 N flip ATOM 0 H HIS A 177 5.928 0.415 -7.386 1.00 0.00 H new ATOM 0 HA HIS A 177 3.433 -0.569 -8.078 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.299 -0.282 -9.639 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.152 -1.618 -8.890 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.843 -0.968 -11.746 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.197 -5.099 -10.938 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.880 -3.178 -12.616 1.00 0.00 H new ATOM 927 N ASP A 178 5.283 -2.911 -6.592 1.00 0.00 N ATOM 928 CA ASP A 178 5.145 -4.225 -6.002 1.00 0.00 C ATOM 929 C ASP A 178 4.578 -4.124 -4.589 1.00 0.00 C ATOM 930 O ASP A 178 3.919 -5.061 -4.155 1.00 0.00 O ATOM 931 CB ASP A 178 6.455 -5.002 -6.086 1.00 0.00 C ATOM 932 CG ASP A 178 6.615 -5.830 -7.371 1.00 0.00 C ATOM 933 OD1 ASP A 178 5.613 -6.162 -8.047 1.00 0.00 O ATOM 934 OD2 ASP A 178 7.780 -6.162 -7.698 1.00 0.00 O ATOM 0 H ASP A 178 6.238 -2.558 -6.651 1.00 0.00 H new ATOM 0 HA ASP A 178 4.421 -4.802 -6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.286 -4.300 -6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.525 -5.669 -5.226 1.00 0.00 H new ATOM 939 N CYS A 179 4.714 -2.986 -3.900 1.00 0.00 N ATOM 940 CA CYS A 179 3.945 -2.710 -2.691 1.00 0.00 C ATOM 941 C CYS A 179 2.454 -2.765 -3.012 1.00 0.00 C ATOM 942 O CYS A 179 1.749 -3.549 -2.391 1.00 0.00 O ATOM 943 CB CYS A 179 4.328 -1.351 -2.094 1.00 0.00 C ATOM 944 SG CYS A 179 3.324 -0.775 -0.704 1.00 0.00 S ATOM 0 H CYS A 179 5.356 -2.239 -4.165 1.00 0.00 H new ATOM 0 HA CYS A 179 4.175 -3.470 -1.944 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.367 -1.401 -1.768 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.278 -0.603 -2.885 1.00 0.00 H new ATOM 949 N VAL A 180 1.945 -1.980 -3.960 1.00 0.00 N ATOM 950 CA VAL A 180 0.524 -1.949 -4.304 1.00 0.00 C ATOM 951 C VAL A 180 0.040 -3.348 -4.716 1.00 0.00 C ATOM 952 O VAL A 180 -1.079 -3.734 -4.381 1.00 0.00 O ATOM 953 CB VAL A 180 0.301 -0.873 -5.397 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.064 -0.933 -6.106 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.453 0.532 -4.790 1.00 0.00 C ATOM 0 H VAL A 180 2.513 -1.341 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.077 -1.671 -3.439 1.00 0.00 H new ATOM 0 HB VAL A 180 1.060 -1.085 -6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.122 -0.140 -6.852 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.178 -1.900 -6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.860 -0.801 -5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.295 1.282 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.283 0.668 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.455 0.643 -4.377 1.00 0.00 H new ATOM 965 N ASN A 181 0.888 -4.113 -5.403 1.00 0.00 N ATOM 966 CA ASN A 181 0.632 -5.419 -5.978 1.00 0.00 C ATOM 967 C ASN A 181 0.432 -6.413 -4.833 1.00 0.00 C ATOM 968 O ASN A 181 -0.658 -6.957 -4.652 1.00 0.00 O ATOM 969 CB ASN A 181 1.853 -5.727 -6.865 1.00 0.00 C ATOM 970 CG ASN A 181 1.831 -6.993 -7.693 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.843 -7.715 -7.746 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.935 -7.260 -8.373 1.00 0.00 N ATOM 0 H ASN A 181 1.844 -3.805 -5.582 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.269 -5.474 -6.590 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.992 -4.886 -7.545 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.732 -5.765 -6.221 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.981 -8.089 -8.965 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.739 -6.636 -8.305 1.00 0.00 H new ATOM 979 N ILE A 182 1.467 -6.600 -4.012 1.00 0.00 N ATOM 980 CA ILE A 182 1.512 -7.525 -2.892 1.00 0.00 C ATOM 981 C ILE A 182 0.535 -7.084 -1.796 1.00 0.00 C ATOM 982 O ILE A 182 -0.195 -7.923 -1.288 1.00 0.00 O ATOM 983 CB ILE A 182 2.992 -7.688 -2.453 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.743 -8.737 -3.310 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.144 -8.092 -0.990 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.967 -8.376 -4.780 1.00 0.00 C ATOM 0 H ILE A 182 2.338 -6.081 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 182 1.165 -8.521 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 182 3.428 -6.699 -2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.714 -8.922 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.187 -9.674 -3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.202 -8.189 -0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.694 -7.330 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.644 -9.046 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.502 -9.186 -5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.004 -8.224 -5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.555 -7.460 -4.844 1.00 0.00 H new ATOM 998 N THR A 183 0.463 -5.813 -1.409 1.00 0.00 N ATOM 999 CA THR A 183 -0.376 -5.379 -0.287 1.00 0.00 C ATOM 1000 C THR A 183 -1.863 -5.663 -0.555 1.00 0.00 C ATOM 1001 O THR A 183 -2.616 -5.971 0.372 1.00 0.00 O ATOM 1002 CB THR A 183 -0.107 -3.893 -0.011 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.272 -3.662 0.154 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.800 -3.322 1.219 1.00 0.00 C ATOM 0 H THR A 183 0.979 -5.057 -1.858 1.00 0.00 H new ATOM 0 HA THR A 183 -0.118 -5.951 0.604 1.00 0.00 H new ATOM 0 HB THR A 183 -0.517 -3.389 -0.886 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.635 -3.256 -0.661 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.545 -2.268 1.324 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.880 -3.425 1.109 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.473 -3.865 2.106 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.283 -5.610 -1.820 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.603 -6.031 -2.274 1.00 0.00 C ATOM 1014 C ILE A 184 -3.630 -7.554 -2.295 1.00 0.00 C ATOM 1015 O ILE A 184 -4.463 -8.162 -1.625 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.889 -5.353 -3.632 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.187 -3.886 -3.248 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -4.996 -6.034 -4.457 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.587 -2.941 -4.373 1.00 0.00 C ATOM 0 H ILE A 184 -1.694 -5.262 -2.577 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.408 -5.719 -1.608 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.046 -5.432 -4.318 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.986 -3.886 -2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.301 -3.477 -2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.134 -5.496 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.710 -7.064 -4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.928 -6.024 -3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.767 -1.946 -3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.785 -2.892 -5.110 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.496 -3.307 -4.850 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.698 -8.219 -2.980 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.634 -9.670 -3.012 1.00 0.00 C ATOM 1033 C LYS A 185 -2.629 -10.297 -1.613 1.00 0.00 C ATOM 1034 O LYS A 185 -3.053 -11.441 -1.485 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.432 -10.071 -3.851 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.752 -9.935 -5.344 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.471 -10.029 -6.159 1.00 0.00 C ATOM 1038 CE LYS A 185 0.163 -11.423 -6.214 1.00 0.00 C ATOM 1039 NZ LYS A 185 -0.539 -12.329 -7.142 1.00 0.00 N ATOM 0 H LYS A 185 -1.969 -7.761 -3.526 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.540 -10.063 -3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.578 -9.443 -3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.150 -11.099 -3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.446 -10.719 -5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.245 -8.981 -5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.682 -9.702 -7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.257 -9.332 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.205 -11.332 -6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.161 -11.859 -5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.070 -13.257 -7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.527 -12.440 -6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.515 -11.930 -8.102 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.240 -9.575 -0.558 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.174 -10.072 0.804 1.00 0.00 C ATOM 1055 C GLN A 186 -3.043 -9.308 1.815 1.00 0.00 C ATOM 1056 O GLN A 186 -2.739 -9.326 3.012 1.00 0.00 O ATOM 1057 CB GLN A 186 -0.723 -10.214 1.272 1.00 0.00 C ATOM 1058 CG GLN A 186 0.331 -10.750 0.283 1.00 0.00 C ATOM 1059 CD GLN A 186 -0.087 -11.959 -0.546 1.00 0.00 C ATOM 1060 OE1 GLN A 186 0.170 -12.068 -1.740 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.768 -12.909 0.045 1.00 0.00 N ATOM 0 H GLN A 186 -1.955 -8.599 -0.639 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.622 -11.065 0.771 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.389 -9.233 1.610 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.721 -10.869 2.143 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.605 -9.944 -0.398 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.228 -11.011 0.844 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.991 -12.835 1.038 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.076 -13.723 -0.487 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.120 -8.663 1.364 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.301 -8.400 2.207 1.00 0.00 C ATOM 1072 C HIS A 187 -6.626 -8.399 1.439 1.00 0.00 C ATOM 1073 O HIS A 187 -7.692 -8.310 2.047 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.113 -7.141 3.057 1.00 0.00 C ATOM 1075 CG HIS A 187 -5.901 -5.937 2.622 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -6.796 -5.262 3.418 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -5.905 -5.354 1.383 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -7.329 -4.286 2.673 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -6.765 -4.266 1.453 1.00 0.00 N ATOM 0 H HIS A 187 -4.204 -8.308 0.412 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.378 -9.248 2.888 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.383 -7.376 4.087 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.055 -6.879 3.057 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.013 -5.467 4.393 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.346 -5.678 0.517 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.103 -3.610 3.005 1.00 0.00 H new ATOM 1087 N THR A 188 -6.561 -8.551 0.123 1.00 0.00 N ATOM 1088 CA THR A 188 -7.666 -8.699 -0.800 1.00 0.00 C ATOM 1089 C THR A 188 -7.718 -10.166 -1.208 1.00 0.00 C ATOM 1090 O THR A 188 -8.735 -10.818 -1.011 1.00 0.00 O ATOM 1091 CB THR A 188 -7.428 -7.746 -1.986 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.080 -6.473 -1.482 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.626 -7.613 -2.907 1.00 0.00 C ATOM 0 H THR A 188 -5.662 -8.575 -0.359 1.00 0.00 H new ATOM 0 HA THR A 188 -8.629 -8.435 -0.364 1.00 0.00 H new ATOM 0 HB THR A 188 -6.623 -8.172 -2.585 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.234 -5.795 -2.172 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.386 -6.927 -3.719 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.878 -8.590 -3.320 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.476 -7.227 -2.345 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.636 -10.745 -1.735 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.685 -12.134 -2.199 1.00 0.00 C ATOM 1103 C VAL A 189 -6.581 -13.109 -1.018 1.00 0.00 C ATOM 1104 O VAL A 189 -6.927 -14.279 -1.148 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.666 -12.373 -3.332 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.881 -13.719 -4.037 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.766 -11.278 -4.409 1.00 0.00 C ATOM 0 H VAL A 189 -5.733 -10.285 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.658 -12.335 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.687 -12.361 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.139 -13.839 -4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.777 -14.529 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.880 -13.747 -4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.036 -11.473 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.769 -11.279 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.564 -10.306 -3.959 1.00 0.00 H new ATOM 1117 N THR A 190 -6.181 -12.659 0.164 1.00 0.00 N ATOM 1118 CA THR A 190 -6.142 -13.453 1.394 1.00 0.00 C ATOM 1119 C THR A 190 -7.514 -13.489 2.100 1.00 0.00 C ATOM 1120 O THR A 190 -7.568 -13.716 3.303 1.00 0.00 O ATOM 1121 CB THR A 190 -5.035 -12.890 2.312 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.174 -11.492 2.368 1.00 0.00 O ATOM 1123 CG2 THR A 190 -3.612 -13.178 1.821 1.00 0.00 C ATOM 0 H THR A 190 -5.863 -11.700 0.302 1.00 0.00 H new ATOM 0 HA THR A 190 -5.909 -14.488 1.146 1.00 0.00 H new ATOM 0 HB THR A 190 -5.160 -13.378 3.279 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.062 -11.265 2.714 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.893 -12.750 2.519 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.460 -14.255 1.758 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.470 -12.733 0.836 1.00 0.00 H new ATOM 1131 N THR A 191 -8.620 -13.206 1.412 1.00 0.00 N ATOM 1132 CA THR A 191 -9.863 -12.764 2.040 1.00 0.00 C ATOM 1133 C THR A 191 -10.990 -12.904 1.039 1.00 0.00 C ATOM 1134 O THR A 191 -11.944 -13.615 1.304 1.00 0.00 O ATOM 1135 CB THR A 191 -9.755 -11.290 2.508 1.00 0.00 C ATOM 1136 OG1 THR A 191 -8.629 -10.697 1.902 1.00 0.00 O ATOM 1137 CG2 THR A 191 -9.635 -11.186 4.026 1.00 0.00 C ATOM 0 H THR A 191 -8.678 -13.278 0.396 1.00 0.00 H new ATOM 0 HA THR A 191 -10.058 -13.381 2.917 1.00 0.00 H new ATOM 0 HB THR A 191 -10.666 -10.769 2.212 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.678 -9.723 2.003 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.562 -10.137 4.314 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.515 -11.630 4.492 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.743 -11.717 4.358 1.00 0.00 H new ATOM 1145 N THR A 192 -10.878 -12.285 -0.129 1.00 0.00 N ATOM 1146 CA THR A 192 -11.858 -12.338 -1.211 1.00 0.00 C ATOM 1147 C THR A 192 -12.067 -13.782 -1.713 1.00 0.00 C ATOM 1148 O THR A 192 -13.093 -14.107 -2.306 1.00 0.00 O ATOM 1149 CB THR A 192 -11.459 -11.303 -2.293 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.597 -10.746 -2.903 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.546 -11.864 -3.389 1.00 0.00 C ATOM 0 H THR A 192 -10.069 -11.708 -0.360 1.00 0.00 H new ATOM 0 HA THR A 192 -12.848 -12.049 -0.858 1.00 0.00 H new ATOM 0 HB THR A 192 -10.896 -10.541 -1.755 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.319 -10.095 -3.581 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.313 -11.077 -4.107 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.623 -12.231 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.052 -12.683 -3.900 1.00 0.00 H new ATOM 1159 N THR A 193 -11.122 -14.688 -1.436 1.00 0.00 N ATOM 1160 CA THR A 193 -11.285 -16.122 -1.663 1.00 0.00 C ATOM 1161 C THR A 193 -11.768 -16.838 -0.389 1.00 0.00 C ATOM 1162 O THR A 193 -12.241 -17.968 -0.440 1.00 0.00 O ATOM 1163 CB THR A 193 -9.950 -16.659 -2.206 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.062 -17.932 -2.806 1.00 0.00 O ATOM 1165 CG2 THR A 193 -8.857 -16.736 -1.139 1.00 0.00 C ATOM 0 H THR A 193 -10.214 -14.440 -1.044 1.00 0.00 H new ATOM 0 HA THR A 193 -12.064 -16.318 -2.400 1.00 0.00 H new ATOM 0 HB THR A 193 -9.668 -15.928 -2.964 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.183 -18.218 -3.132 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.940 -17.122 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.673 -15.741 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.178 -17.400 -0.336 1.00 0.00 H new ATOM 1173 N LYS A 194 -11.648 -16.195 0.772 1.00 0.00 N ATOM 1174 CA LYS A 194 -11.991 -16.718 2.095 1.00 0.00 C ATOM 1175 C LYS A 194 -13.269 -16.099 2.657 1.00 0.00 C ATOM 1176 O LYS A 194 -13.418 -16.039 3.878 1.00 0.00 O ATOM 1177 CB LYS A 194 -10.785 -16.554 3.041 1.00 0.00 C ATOM 1178 CG LYS A 194 -9.483 -17.069 2.410 1.00 0.00 C ATOM 1179 CD LYS A 194 -8.448 -17.562 3.422 1.00 0.00 C ATOM 1180 CE LYS A 194 -7.601 -16.409 3.946 1.00 0.00 C ATOM 1181 NZ LYS A 194 -6.693 -16.826 5.032 1.00 0.00 N ATOM 0 H LYS A 194 -11.289 -15.241 0.818 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.211 -17.781 2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.670 -15.502 3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.976 -17.093 3.969 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.721 -17.883 1.725 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.041 -16.271 1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.953 -18.053 4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.804 -18.307 2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.016 -15.990 3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.256 -15.616 4.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.139 -16.007 5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.250 -17.201 5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.049 -17.564 4.682 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.188 -15.650 1.802 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.500 -15.168 2.209 1.00 0.00 C ATOM 1197 C GLY A 195 -15.672 -13.684 2.051 1.00 0.00 C ATOM 1198 O GLY A 195 -16.804 -13.200 2.019 1.00 0.00 O ATOM 0 H GLY A 195 -14.036 -15.612 0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.263 -15.678 1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.669 -15.436 3.252 1.00 0.00 H new ATOM 1202 N GLU A 196 -14.572 -12.944 2.015 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.604 -11.530 1.722 1.00 0.00 C ATOM 1204 C GLU A 196 -14.996 -11.339 0.250 1.00 0.00 C ATOM 1205 O GLU A 196 -15.210 -12.302 -0.498 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.258 -10.876 2.113 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.281 -9.752 3.153 1.00 0.00 C ATOM 1208 CD GLU A 196 -14.272 -8.638 2.850 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -14.328 -8.170 1.696 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -15.049 -8.266 3.759 1.00 0.00 O ATOM 0 H GLU A 196 -13.637 -13.313 2.189 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.359 -11.018 2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.600 -11.662 2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.802 -10.482 1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.519 -10.179 4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.282 -9.323 3.229 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.089 -10.081 -0.156 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.472 -9.640 -1.485 1.00 0.00 C ATOM 1219 C ASN A 197 -15.285 -8.130 -1.624 1.00 0.00 C ATOM 1220 O ASN A 197 -16.230 -7.366 -1.841 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.904 -10.033 -1.845 1.00 0.00 C ATOM 1222 CG ASN A 197 -17.141 -9.800 -3.334 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -17.991 -9.017 -3.740 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.375 -10.448 -4.192 1.00 0.00 N ATOM 0 H ASN A 197 -14.888 -9.300 0.469 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.814 -10.150 -2.188 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.077 -11.081 -1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.611 -9.447 -1.258 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.491 -10.297 -5.194 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.667 -11.100 -3.853 1.00 0.00 H new ATOM 1231 N PHE A 198 -14.044 -7.696 -1.474 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.567 -6.379 -1.872 1.00 0.00 C ATOM 1233 C PHE A 198 -13.993 -6.072 -3.317 1.00 0.00 C ATOM 1234 O PHE A 198 -13.561 -6.766 -4.241 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.053 -6.348 -1.686 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.629 -6.086 -0.255 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.771 -4.788 0.277 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.096 -7.118 0.542 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.378 -4.526 1.602 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.694 -6.849 1.862 1.00 0.00 C ATOM 1241 CZ PHE A 198 -10.830 -5.553 2.390 1.00 0.00 C ATOM 0 H PHE A 198 -13.313 -8.272 -1.056 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.009 -5.599 -1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.634 -7.300 -2.013 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.631 -5.576 -2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.181 -3.996 -0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.996 -8.115 0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.497 -3.535 2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.280 -7.639 2.471 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.513 -5.346 3.402 1.00 0.00 H new ATOM 1251 N THR A 199 -14.863 -5.080 -3.504 1.00 0.00 N ATOM 1252 CA THR A 199 -15.359 -4.598 -4.794 1.00 0.00 C ATOM 1253 C THR A 199 -14.264 -3.854 -5.547 1.00 0.00 C ATOM 1254 O THR A 199 -13.306 -3.385 -4.936 1.00 0.00 O ATOM 1255 CB THR A 199 -16.549 -3.653 -4.532 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.262 -2.819 -3.429 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.783 -4.507 -4.248 1.00 0.00 C ATOM 0 H THR A 199 -15.262 -4.564 -2.720 1.00 0.00 H new ATOM 0 HA THR A 199 -15.673 -5.445 -5.405 1.00 0.00 H new ATOM 0 HB THR A 199 -16.731 -3.020 -5.400 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.020 -2.219 -3.267 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.639 -3.859 -4.059 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.992 -5.142 -5.109 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.600 -5.131 -3.373 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.424 -3.646 -6.858 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.578 -2.738 -7.606 1.00 0.00 C ATOM 1267 C GLU A 200 -13.583 -1.372 -6.924 1.00 0.00 C ATOM 1268 O GLU A 200 -12.525 -0.783 -6.732 1.00 0.00 O ATOM 1269 CB GLU A 200 -14.093 -2.672 -9.051 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.686 -1.389 -9.772 1.00 0.00 C ATOM 1271 CD GLU A 200 -14.053 -1.414 -11.249 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.264 -1.950 -12.061 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -15.135 -0.906 -11.622 1.00 0.00 O ATOM 0 H GLU A 200 -15.142 -4.104 -7.419 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.545 -3.086 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.713 -3.530 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.180 -2.751 -9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.170 -0.537 -9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.611 -1.243 -9.670 1.00 0.00 H new ATOM 1280 N THR A 201 -14.761 -0.863 -6.561 1.00 0.00 N ATOM 1281 CA THR A 201 -14.865 0.505 -6.089 1.00 0.00 C ATOM 1282 C THR A 201 -14.214 0.686 -4.705 1.00 0.00 C ATOM 1283 O THR A 201 -13.728 1.783 -4.420 1.00 0.00 O ATOM 1284 CB THR A 201 -16.335 0.947 -6.154 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.866 0.740 -7.454 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.471 2.450 -5.885 1.00 0.00 C ATOM 0 H THR A 201 -15.643 -1.375 -6.586 1.00 0.00 H new ATOM 0 HA THR A 201 -14.296 1.167 -6.742 1.00 0.00 H new ATOM 0 HB THR A 201 -16.865 0.360 -5.404 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.803 1.026 -7.474 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.522 2.735 -5.937 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.082 2.679 -4.893 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.906 3.006 -6.633 1.00 0.00 H new ATOM 1294 N ASP A 202 -14.137 -0.348 -3.853 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.383 -0.264 -2.597 1.00 0.00 C ATOM 1296 C ASP A 202 -11.894 -0.447 -2.876 1.00 0.00 C ATOM 1297 O ASP A 202 -11.088 0.352 -2.395 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.910 -1.229 -1.520 1.00 0.00 C ATOM 1299 CG ASP A 202 -15.065 -0.582 -0.747 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -14.795 0.308 0.092 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -16.252 -0.846 -1.050 1.00 0.00 O ATOM 0 H ASP A 202 -14.587 -1.249 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.531 0.731 -2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.248 -2.155 -1.985 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.106 -1.493 -0.833 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.512 -1.417 -3.717 1.00 0.00 N ATOM 1307 CA VAL A 203 -10.118 -1.611 -4.114 1.00 0.00 C ATOM 1308 C VAL A 203 -9.546 -0.333 -4.735 1.00 0.00 C ATOM 1309 O VAL A 203 -8.406 0.013 -4.441 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.976 -2.817 -5.071 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.573 -2.914 -5.692 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -10.276 -4.128 -4.327 1.00 0.00 C ATOM 0 H VAL A 203 -12.159 -2.084 -4.137 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.538 -1.833 -3.219 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.695 -2.661 -5.875 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.528 -3.778 -6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.363 -2.008 -6.261 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.832 -3.025 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.172 -4.968 -5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.575 -4.246 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.294 -4.101 -3.938 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.313 0.401 -5.543 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.880 1.651 -6.161 1.00 0.00 C ATOM 1324 C LYS A 204 -9.423 2.682 -5.143 1.00 0.00 C ATOM 1325 O LYS A 204 -8.568 3.496 -5.484 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.017 2.238 -7.010 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.937 1.681 -8.433 1.00 0.00 C ATOM 1328 CD LYS A 204 -12.048 2.247 -9.330 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.443 2.720 -10.652 1.00 0.00 C ATOM 1330 NZ LYS A 204 -10.792 4.042 -10.545 1.00 0.00 N ATOM 0 H LYS A 204 -11.267 0.138 -5.789 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.023 1.413 -6.790 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.981 1.990 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.945 3.325 -7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.965 1.921 -8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.013 0.594 -8.403 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.804 1.484 -9.516 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.548 3.076 -8.829 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.712 1.987 -10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.226 2.766 -11.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.400 4.312 -11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.492 4.750 -10.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.025 3.996 -9.844 1.00 0.00 H new ATOM 1344 N MET A 205 -9.977 2.656 -3.935 1.00 0.00 N ATOM 1345 CA MET A 205 -9.569 3.520 -2.839 1.00 0.00 C ATOM 1346 C MET A 205 -8.307 2.950 -2.215 1.00 0.00 C ATOM 1347 O MET A 205 -7.314 3.661 -2.066 1.00 0.00 O ATOM 1348 CB MET A 205 -10.698 3.630 -1.806 1.00 0.00 C ATOM 1349 CG MET A 205 -12.048 3.893 -2.475 1.00 0.00 C ATOM 1350 SD MET A 205 -13.089 5.089 -1.633 1.00 0.00 S ATOM 1351 CE MET A 205 -13.500 6.042 -3.106 1.00 0.00 C ATOM 0 H MET A 205 -10.736 2.021 -3.688 1.00 0.00 H new ATOM 0 HA MET A 205 -9.361 4.524 -3.209 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.752 2.709 -1.225 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.475 4.435 -1.106 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.871 4.240 -3.493 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.590 2.950 -2.549 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.115 7.056 -3.002 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.052 5.571 -3.981 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.583 6.076 -3.227 1.00 0.00 H new ATOM 1361 N MET A 206 -8.330 1.656 -1.888 1.00 0.00 N ATOM 1362 CA MET A 206 -7.224 0.986 -1.222 1.00 0.00 C ATOM 1363 C MET A 206 -5.944 1.054 -2.041 1.00 0.00 C ATOM 1364 O MET A 206 -4.900 1.273 -1.447 1.00 0.00 O ATOM 1365 CB MET A 206 -7.580 -0.463 -0.890 1.00 0.00 C ATOM 1366 CG MET A 206 -8.733 -0.470 0.112 1.00 0.00 C ATOM 1367 SD MET A 206 -9.122 -2.043 0.909 1.00 0.00 S ATOM 1368 CE MET A 206 -8.920 -3.213 -0.459 1.00 0.00 C ATOM 0 H MET A 206 -9.124 1.045 -2.081 1.00 0.00 H new ATOM 0 HA MET A 206 -7.042 1.517 -0.288 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.864 -0.999 -1.796 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.715 -0.978 -0.473 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.508 0.257 0.892 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.629 -0.120 -0.401 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.095 -4.227 -0.099 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.636 -2.979 -1.247 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.907 -3.138 -0.855 1.00 0.00 H new ATOM 1378 N GLU A 207 -6.018 0.957 -3.370 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.899 1.159 -4.280 1.00 0.00 C ATOM 1380 C GLU A 207 -4.154 2.436 -3.902 1.00 0.00 C ATOM 1381 O GLU A 207 -2.946 2.397 -3.682 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.402 1.250 -5.729 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.790 -0.101 -6.343 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.820 -0.561 -7.431 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -4.925 -0.070 -8.584 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -4.012 -1.477 -7.198 1.00 0.00 O ATOM 0 H GLU A 207 -6.887 0.729 -3.853 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.219 0.311 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.266 1.913 -5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.626 1.707 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.829 -0.854 -5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.793 -0.028 -6.764 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.877 3.556 -3.800 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.317 4.859 -3.501 1.00 0.00 C ATOM 1395 C ARG A 208 -3.840 4.875 -2.063 1.00 0.00 C ATOM 1396 O ARG A 208 -2.735 5.328 -1.802 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.325 5.993 -3.688 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.527 6.386 -5.133 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.209 5.310 -5.951 1.00 0.00 C ATOM 1400 NE ARG A 208 -5.414 4.936 -7.123 1.00 0.00 N ATOM 1401 CZ ARG A 208 -5.758 4.004 -8.019 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -6.958 3.433 -7.963 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -4.889 3.619 -8.942 1.00 0.00 N ATOM 0 H ARG A 208 -5.889 3.572 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.496 5.024 -4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.283 5.691 -3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.988 6.864 -3.126 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.122 7.298 -5.175 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.560 6.615 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.376 4.431 -5.329 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.188 5.663 -6.273 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.530 5.424 -7.267 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.619 3.705 -7.235 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.217 2.723 -8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.957 4.033 -8.970 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.152 2.908 -9.625 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.676 4.430 -1.125 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.373 4.494 0.299 1.00 0.00 C ATOM 1419 C VAL A 209 -3.061 3.775 0.578 1.00 0.00 C ATOM 1420 O VAL A 209 -2.207 4.305 1.291 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.589 4.017 1.134 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.440 2.673 1.861 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.928 5.084 2.173 1.00 0.00 C ATOM 0 H VAL A 209 -5.584 4.015 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.210 5.524 0.618 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.378 3.860 0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.356 2.452 2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.253 1.884 1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.605 2.728 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.783 4.757 2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.071 5.239 2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.173 6.019 1.668 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.881 2.608 -0.033 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.667 1.847 0.046 1.00 0.00 C ATOM 1435 C VAL A 210 -0.572 2.629 -0.664 1.00 0.00 C ATOM 1436 O VAL A 210 0.415 2.924 -0.014 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.938 0.458 -0.537 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.660 -0.343 -0.778 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.878 -0.334 0.387 1.00 0.00 C ATOM 0 H VAL A 210 -3.600 2.167 -0.607 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.323 1.692 1.069 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.412 0.613 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.915 -1.319 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.021 0.193 -1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.131 -0.476 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.062 -1.320 -0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.416 -0.444 1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.823 0.200 0.489 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.738 3.017 -1.932 1.00 0.00 N ATOM 1450 CA GLU A 211 0.266 3.710 -2.737 1.00 0.00 C ATOM 1451 C GLU A 211 0.868 4.920 -2.011 1.00 0.00 C ATOM 1452 O GLU A 211 2.088 5.091 -1.985 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.376 4.093 -4.080 1.00 0.00 C ATOM 1454 CG GLU A 211 0.574 4.854 -4.999 1.00 0.00 C ATOM 1455 CD GLU A 211 0.165 4.731 -6.464 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.714 5.506 -6.913 1.00 0.00 O ATOM 1457 OE2 GLU A 211 0.756 3.905 -7.196 1.00 0.00 O ATOM 0 H GLU A 211 -1.606 2.850 -2.441 1.00 0.00 H new ATOM 0 HA GLU A 211 1.109 3.043 -2.915 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.715 3.189 -4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.259 4.704 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.591 5.906 -4.713 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.587 4.472 -4.871 1.00 0.00 H new ATOM 1464 N GLN A 212 0.028 5.743 -1.384 1.00 0.00 N ATOM 1465 CA GLN A 212 0.435 6.875 -0.568 1.00 0.00 C ATOM 1466 C GLN A 212 1.373 6.401 0.549 1.00 0.00 C ATOM 1467 O GLN A 212 2.479 6.921 0.699 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.824 7.543 0.006 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.809 8.130 -1.020 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.529 9.568 -1.404 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -2.349 10.460 -1.225 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.381 9.806 -2.002 1.00 0.00 N ATOM 0 H GLN A 212 -0.985 5.633 -1.435 1.00 0.00 H new ATOM 0 HA GLN A 212 0.979 7.603 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.356 6.809 0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.512 8.343 0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.787 7.515 -1.920 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.819 8.065 -0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.288 9.049 -2.141 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.160 10.748 -2.326 1.00 0.00 H new ATOM 1481 N MET A 213 0.942 5.411 1.335 1.00 0.00 N ATOM 1482 CA MET A 213 1.736 4.850 2.422 1.00 0.00 C ATOM 1483 C MET A 213 2.976 4.094 1.916 1.00 0.00 C ATOM 1484 O MET A 213 3.994 4.112 2.606 1.00 0.00 O ATOM 1485 CB MET A 213 0.843 3.958 3.294 1.00 0.00 C ATOM 1486 CG MET A 213 -0.255 4.792 3.973 1.00 0.00 C ATOM 1487 SD MET A 213 -1.288 3.953 5.205 1.00 0.00 S ATOM 1488 CE MET A 213 -1.875 2.532 4.258 1.00 0.00 C ATOM 0 H MET A 213 0.025 4.976 1.231 1.00 0.00 H new ATOM 0 HA MET A 213 2.119 5.672 3.027 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.389 3.179 2.682 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.447 3.457 4.050 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.219 5.647 4.455 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.909 5.187 3.196 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.918 2.335 4.506 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.789 2.744 3.192 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.273 1.657 4.503 1.00 0.00 H new ATOM 1498 N CYS A 214 2.941 3.492 0.723 1.00 0.00 N ATOM 1499 CA CYS A 214 4.066 2.824 0.078 1.00 0.00 C ATOM 1500 C CYS A 214 5.175 3.827 -0.192 1.00 0.00 C ATOM 1501 O CYS A 214 6.336 3.495 0.016 1.00 0.00 O ATOM 1502 CB CYS A 214 3.700 2.220 -1.285 1.00 0.00 C ATOM 1503 SG CYS A 214 2.449 0.923 -1.384 1.00 0.00 S ATOM 0 H CYS A 214 2.091 3.458 0.161 1.00 0.00 H new ATOM 0 HA CYS A 214 4.372 2.031 0.760 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.371 3.038 -1.926 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.616 1.822 -1.721 1.00 0.00 H new ATOM 1508 N VAL A 215 4.850 5.035 -0.673 1.00 0.00 N ATOM 1509 CA VAL A 215 5.865 6.052 -0.930 1.00 0.00 C ATOM 1510 C VAL A 215 6.505 6.435 0.406 1.00 0.00 C ATOM 1511 O VAL A 215 7.720 6.598 0.478 1.00 0.00 O ATOM 1512 CB VAL A 215 5.257 7.257 -1.682 1.00 0.00 C ATOM 1513 CG1 VAL A 215 6.228 8.439 -1.799 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.836 6.874 -3.107 1.00 0.00 C ATOM 0 H VAL A 215 3.896 5.326 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 215 6.645 5.664 -1.585 1.00 0.00 H new ATOM 0 HB VAL A 215 4.394 7.554 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.745 9.255 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.510 8.778 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.120 8.125 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.412 7.745 -3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.706 6.524 -3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.090 6.081 -3.065 1.00 0.00 H new ATOM 1524 N THR A 216 5.721 6.537 1.477 1.00 0.00 N ATOM 1525 CA THR A 216 6.251 6.844 2.792 1.00 0.00 C ATOM 1526 C THR A 216 7.148 5.707 3.296 1.00 0.00 C ATOM 1527 O THR A 216 8.245 5.979 3.773 1.00 0.00 O ATOM 1528 CB THR A 216 5.077 7.155 3.726 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.175 8.057 3.101 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.556 7.767 5.044 1.00 0.00 C ATOM 0 H THR A 216 4.709 6.409 1.453 1.00 0.00 H new ATOM 0 HA THR A 216 6.893 7.724 2.755 1.00 0.00 H new ATOM 0 HB THR A 216 4.573 6.212 3.939 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.429 8.246 3.707 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.697 7.975 5.682 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.222 7.068 5.549 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.090 8.695 4.841 1.00 0.00 H new ATOM 1538 N GLN A 217 6.720 4.440 3.220 1.00 0.00 N ATOM 1539 CA GLN A 217 7.541 3.295 3.622 1.00 0.00 C ATOM 1540 C GLN A 217 8.832 3.295 2.805 1.00 0.00 C ATOM 1541 O GLN A 217 9.914 3.176 3.378 1.00 0.00 O ATOM 1542 CB GLN A 217 6.763 1.974 3.445 1.00 0.00 C ATOM 1543 CG GLN A 217 6.966 0.931 4.559 1.00 0.00 C ATOM 1544 CD GLN A 217 8.405 0.808 5.057 1.00 0.00 C ATOM 1545 OE1 GLN A 217 9.282 0.345 4.344 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.657 1.215 6.291 1.00 0.00 N ATOM 0 H GLN A 217 5.794 4.182 2.878 1.00 0.00 H new ATOM 0 HA GLN A 217 7.792 3.380 4.679 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.700 2.205 3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.053 1.526 2.495 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.324 1.188 5.402 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.637 -0.042 4.193 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.906 1.598 6.865 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.602 1.146 6.668 1.00 0.00 H new ATOM 1555 N TYR A 218 8.712 3.512 1.490 1.00 0.00 N ATOM 1556 CA TYR A 218 9.840 3.619 0.592 1.00 0.00 C ATOM 1557 C TYR A 218 10.825 4.647 1.116 1.00 0.00 C ATOM 1558 O TYR A 218 11.971 4.279 1.307 1.00 0.00 O ATOM 1559 CB TYR A 218 9.433 3.950 -0.850 1.00 0.00 C ATOM 1560 CG TYR A 218 10.652 4.192 -1.713 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.614 3.175 -1.850 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.902 5.474 -2.234 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.839 3.439 -2.476 1.00 0.00 C ATOM 1564 CE2 TYR A 218 12.103 5.732 -2.911 1.00 0.00 C ATOM 1565 CZ TYR A 218 13.086 4.722 -3.003 1.00 0.00 C ATOM 1566 OH TYR A 218 14.290 5.005 -3.559 1.00 0.00 O ATOM 0 H TYR A 218 7.810 3.618 1.025 1.00 0.00 H new ATOM 0 HA TYR A 218 10.314 2.638 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.846 3.130 -1.264 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.795 4.834 -0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.407 2.185 -1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.170 6.259 -2.113 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.588 2.665 -2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.275 6.699 -3.360 1.00 0.00 H new ATOM 0 HH TYR A 218 14.295 5.933 -3.875 1.00 0.00 H new ATOM 1576 N GLN A 219 10.416 5.893 1.375 1.00 0.00 N ATOM 1577 CA GLN A 219 11.354 6.904 1.852 1.00 0.00 C ATOM 1578 C GLN A 219 12.031 6.472 3.154 1.00 0.00 C ATOM 1579 O GLN A 219 13.232 6.674 3.290 1.00 0.00 O ATOM 1580 CB GLN A 219 10.680 8.263 2.055 1.00 0.00 C ATOM 1581 CG GLN A 219 10.185 8.942 0.771 1.00 0.00 C ATOM 1582 CD GLN A 219 11.258 9.256 -0.274 1.00 0.00 C ATOM 1583 OE1 GLN A 219 12.427 9.487 0.033 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.857 9.302 -1.536 1.00 0.00 N ATOM 0 H GLN A 219 9.456 6.219 1.263 1.00 0.00 H new ATOM 0 HA GLN A 219 12.112 7.007 1.075 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.833 8.134 2.729 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.384 8.930 2.552 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.433 8.301 0.311 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.687 9.873 1.044 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.883 9.107 -1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.522 9.532 -2.274 1.00 0.00 H new ATOM 1593 N LYS A 220 11.289 5.887 4.106 1.00 0.00 N ATOM 1594 CA LYS A 220 11.862 5.461 5.384 1.00 0.00 C ATOM 1595 C LYS A 220 12.990 4.450 5.155 1.00 0.00 C ATOM 1596 O LYS A 220 14.108 4.667 5.621 1.00 0.00 O ATOM 1597 CB LYS A 220 10.777 4.922 6.340 1.00 0.00 C ATOM 1598 CG LYS A 220 9.771 6.012 6.762 1.00 0.00 C ATOM 1599 CD LYS A 220 9.106 5.725 8.110 1.00 0.00 C ATOM 1600 CE LYS A 220 8.098 6.828 8.441 1.00 0.00 C ATOM 1601 NZ LYS A 220 7.791 6.861 9.887 1.00 0.00 N ATOM 0 H LYS A 220 10.291 5.700 4.011 1.00 0.00 H new ATOM 0 HA LYS A 220 12.297 6.333 5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.242 4.106 5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.253 4.507 7.228 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.285 6.972 6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.001 6.104 5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.603 4.759 8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.862 5.665 8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.497 7.793 8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.180 6.666 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.105 7.619 10.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.388 5.947 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.664 7.040 10.423 1.00 0.00 H new ATOM 1615 N GLU A 221 12.724 3.357 4.436 1.00 0.00 N ATOM 1616 CA GLU A 221 13.750 2.350 4.186 1.00 0.00 C ATOM 1617 C GLU A 221 14.782 2.798 3.155 1.00 0.00 C ATOM 1618 O GLU A 221 15.924 2.342 3.227 1.00 0.00 O ATOM 1619 CB GLU A 221 13.126 1.021 3.749 1.00 0.00 C ATOM 1620 CG GLU A 221 12.878 0.078 4.924 1.00 0.00 C ATOM 1621 CD GLU A 221 14.176 -0.521 5.486 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.600 -1.601 4.996 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.734 0.005 6.474 1.00 0.00 O ATOM 0 H GLU A 221 11.815 3.150 4.022 1.00 0.00 H new ATOM 0 HA GLU A 221 14.271 2.211 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.183 1.216 3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.783 0.534 3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.359 0.619 5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.219 -0.729 4.604 1.00 0.00 H new ATOM 1630 N SER A 222 14.435 3.684 2.217 1.00 0.00 N ATOM 1631 CA SER A 222 15.392 4.206 1.260 1.00 0.00 C ATOM 1632 C SER A 222 16.454 4.922 2.058 1.00 0.00 C ATOM 1633 O SER A 222 17.599 4.530 1.915 1.00 0.00 O ATOM 1634 CB SER A 222 14.772 5.054 0.142 1.00 0.00 C ATOM 1635 OG SER A 222 14.446 6.384 0.491 1.00 0.00 O ATOM 0 H SER A 222 13.490 4.052 2.107 1.00 0.00 H new ATOM 0 HA SER A 222 15.835 3.386 0.695 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.466 5.078 -0.698 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.867 4.557 -0.206 1.00 0.00 H new ATOM 0 HG SER A 222 14.123 6.410 1.416 1.00 0.00 H new ATOM 1641 N GLN A 223 16.103 5.844 2.965 1.00 0.00 N ATOM 1642 CA GLN A 223 16.996 6.554 3.865 1.00 0.00 C ATOM 1643 C GLN A 223 17.946 5.595 4.566 1.00 0.00 C ATOM 1644 O GLN A 223 19.119 5.925 4.750 1.00 0.00 O ATOM 1645 CB GLN A 223 16.169 7.344 4.904 1.00 0.00 C ATOM 1646 CG GLN A 223 16.594 8.809 5.029 1.00 0.00 C ATOM 1647 CD GLN A 223 17.629 9.106 6.104 1.00 0.00 C ATOM 1648 OE1 GLN A 223 17.542 10.144 6.754 1.00 0.00 O ATOM 1649 NE2 GLN A 223 18.652 8.287 6.261 1.00 0.00 N ATOM 0 H GLN A 223 15.130 6.124 3.090 1.00 0.00 H new ATOM 0 HA GLN A 223 17.596 7.249 3.278 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.115 7.301 4.628 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.264 6.861 5.877 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.991 9.136 4.068 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.707 9.410 5.229 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.707 7.429 5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.387 8.512 6.931 1.00 0.00 H new ATOM 1658 N ALA A 224 17.455 4.421 4.957 1.00 0.00 N ATOM 1659 CA ALA A 224 18.214 3.471 5.724 1.00 0.00 C ATOM 1660 C ALA A 224 19.247 2.787 4.839 1.00 0.00 C ATOM 1661 O ALA A 224 20.329 2.456 5.326 1.00 0.00 O ATOM 1662 CB ALA A 224 17.255 2.450 6.332 1.00 0.00 C ATOM 0 H ALA A 224 16.507 4.111 4.741 1.00 0.00 H new ATOM 0 HA ALA A 224 18.748 3.982 6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.820 1.724 6.917 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.542 2.961 6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.718 1.936 5.535 1.00 0.00 H new ATOM 1668 N TYR A 225 18.931 2.590 3.557 1.00 0.00 N ATOM 1669 CA TYR A 225 19.853 2.111 2.547 1.00 0.00 C ATOM 1670 C TYR A 225 20.859 3.228 2.251 1.00 0.00 C ATOM 1671 O TYR A 225 22.067 3.009 2.204 1.00 0.00 O ATOM 1672 CB TYR A 225 19.023 1.643 1.327 1.00 0.00 C ATOM 1673 CG TYR A 225 19.527 1.948 -0.076 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.302 3.215 -0.646 1.00 0.00 C ATOM 1675 CD2 TYR A 225 20.104 0.935 -0.862 1.00 0.00 C ATOM 1676 CE1 TYR A 225 19.655 3.478 -1.979 1.00 0.00 C ATOM 1677 CE2 TYR A 225 20.448 1.181 -2.205 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.228 2.456 -2.775 1.00 0.00 C ATOM 1679 OH TYR A 225 20.588 2.687 -4.071 1.00 0.00 O ATOM 0 H TYR A 225 17.996 2.767 3.191 1.00 0.00 H new ATOM 0 HA TYR A 225 20.439 1.251 2.870 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.906 0.562 1.405 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.028 2.079 1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.852 3.995 -0.050 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.285 -0.039 -0.432 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.490 4.460 -2.398 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.882 0.393 -2.802 1.00 0.00 H new ATOM 0 HH TYR A 225 20.965 1.869 -4.457 1.00 0.00 H new ATOM 1689 N TYR A 226 20.331 4.440 2.103 1.00 0.00 N ATOM 1690 CA TYR A 226 20.911 5.632 1.518 1.00 0.00 C ATOM 1691 C TYR A 226 22.112 6.153 2.255 1.00 0.00 C ATOM 1692 O TYR A 226 23.028 6.696 1.658 1.00 0.00 O ATOM 1693 CB TYR A 226 19.866 6.740 1.583 1.00 0.00 C ATOM 1694 CG TYR A 226 19.755 7.451 0.295 1.00 0.00 C ATOM 1695 CD1 TYR A 226 20.607 8.526 0.066 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.831 7.001 -0.654 1.00 0.00 C ATOM 1697 CE1 TYR A 226 20.484 9.228 -1.142 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.770 7.645 -1.902 1.00 0.00 C ATOM 1699 CZ TYR A 226 19.583 8.780 -2.135 1.00 0.00 C ATOM 1700 OH TYR A 226 19.497 9.460 -3.305 1.00 0.00 O ATOM 0 H TYR A 226 19.382 4.624 2.428 1.00 0.00 H new ATOM 0 HA TYR A 226 21.220 5.362 0.508 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.899 6.315 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.131 7.447 2.369 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.345 8.813 0.800 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.175 6.172 -0.431 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.079 10.113 -1.314 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.110 7.278 -2.674 1.00 0.00 H new ATOM 0 HH TYR A 226 18.835 9.029 -3.886 1.00 0.00 H new