USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 821 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 131 THR OG1 : rot 168:sc= 1.37 USER MOD Set 1.2: A 141 SER OG : rot -130:sc= -2.15! USER MOD Set 2.1: A 122 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Set 2.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot -149:sc= -1.29! USER MOD Single : A 127 MET CE :methyl 151:sc= -0.827 (180deg=-3.2!) USER MOD Single : A 132 LYS NZ :NH3+ 177:sc= 0.286 (180deg=0.283) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 156:sc= -2.92 (180deg=-5.67!) USER MOD Single : A 145 THR OG1 : rot -175:sc= -1.87! USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 158:sc= -8.07! (180deg=-10.2!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.425 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -151:sc=-0.00152 (180deg=-2.32!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.134 K(o=-0.13,f=-0.77) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.101 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0.0934 USER MOD Single : A 184 THR OG1 : rot 180:sc= -2.2! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.156 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ -164:sc= -0.0268 (180deg=-0.349) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 160:sc= 0.298 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= -1.29 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 165:sc= -3.39! (180deg=-3.83) USER MOD Single : A 213 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.9!) USER MOD Single : A 214 SER OG : rot 180:sc= 0.112 USER MOD Single : A 215 THR OG1 : rot 85:sc= 0.795 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.378 1.956 14.215 1.00 0.00 N ATOM 70 CA ASN A 122 5.568 1.232 13.701 1.00 0.00 C ATOM 71 C ASN A 122 5.075 0.228 12.670 1.00 0.00 C ATOM 72 O ASN A 122 4.543 -0.815 12.996 1.00 0.00 O ATOM 73 CB ASN A 122 6.190 0.527 14.906 1.00 0.00 C ATOM 74 CG ASN A 122 7.358 -0.342 14.435 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.148 0.077 13.612 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.501 -1.543 14.923 1.00 0.00 N ATOM 0 HA ASN A 122 6.306 1.883 13.232 1.00 0.00 H new ATOM 0 HB2 ASN A 122 6.538 1.262 15.632 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.443 -0.088 15.408 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.276 -2.130 14.614 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.838 -1.895 15.614 1.00 0.00 H new ATOM 83 N TYR A 123 5.211 0.566 11.427 1.00 0.00 N ATOM 84 CA TYR A 123 4.714 -0.323 10.350 1.00 0.00 C ATOM 85 C TYR A 123 5.582 -1.576 10.206 1.00 0.00 C ATOM 86 O TYR A 123 6.770 -1.508 9.962 1.00 0.00 O ATOM 87 CB TYR A 123 4.773 0.557 9.108 1.00 0.00 C ATOM 88 CG TYR A 123 3.869 1.754 9.319 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.507 1.574 9.611 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.394 3.046 9.218 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.679 2.687 9.798 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.563 4.158 9.403 1.00 0.00 C ATOM 93 CZ TYR A 123 2.206 3.978 9.692 1.00 0.00 C ATOM 94 OH TYR A 123 1.389 5.074 9.874 1.00 0.00 O ATOM 0 H TYR A 123 5.650 1.429 11.106 1.00 0.00 H new ATOM 0 HA TYR A 123 3.712 -0.705 10.545 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.797 0.884 8.925 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.456 -0.006 8.230 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.099 0.577 9.691 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.442 3.187 8.997 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.632 2.549 10.024 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.970 5.155 9.323 1.00 0.00 H new ATOM 0 HH TYR A 123 1.711 5.817 9.323 1.00 0.00 H new ATOM 104 N LYS A 124 4.970 -2.720 10.352 1.00 0.00 N ATOM 105 CA LYS A 124 5.706 -4.010 10.226 1.00 0.00 C ATOM 106 C LYS A 124 5.424 -4.626 8.854 1.00 0.00 C ATOM 107 O LYS A 124 4.480 -4.246 8.188 1.00 0.00 O ATOM 108 CB LYS A 124 5.148 -4.899 11.339 1.00 0.00 C ATOM 109 CG LYS A 124 5.505 -4.307 12.704 1.00 0.00 C ATOM 110 CD LYS A 124 5.570 -5.428 13.743 1.00 0.00 C ATOM 111 CE LYS A 124 6.730 -5.168 14.709 1.00 0.00 C ATOM 112 NZ LYS A 124 6.093 -4.604 15.932 1.00 0.00 N ATOM 0 H LYS A 124 3.975 -2.816 10.556 1.00 0.00 H new ATOM 0 HA LYS A 124 6.786 -3.888 10.314 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.066 -4.984 11.241 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.556 -5.906 11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.463 -3.791 12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.761 -3.567 12.998 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.631 -5.482 14.293 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.705 -6.389 13.247 1.00 0.00 H new ATOM 0 HE2 LYS A 124 7.270 -6.088 14.934 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.451 -4.471 14.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.825 -4.400 16.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.592 -3.726 15.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.417 -5.292 16.320 1.00 0.00 H new ATOM 126 N PRO A 125 6.254 -5.554 8.470 1.00 0.00 N ATOM 127 CA PRO A 125 6.089 -6.219 7.153 1.00 0.00 C ATOM 128 C PRO A 125 4.788 -7.026 7.120 1.00 0.00 C ATOM 129 O PRO A 125 4.607 -7.964 7.870 1.00 0.00 O ATOM 130 CB PRO A 125 7.315 -7.126 7.058 1.00 0.00 C ATOM 131 CG PRO A 125 7.724 -7.356 8.475 1.00 0.00 C ATOM 132 CD PRO A 125 7.401 -6.084 9.212 1.00 0.00 C ATOM 0 HA PRO A 125 6.023 -5.521 6.319 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.076 -8.064 6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.114 -6.654 6.486 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.187 -8.202 8.904 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.787 -7.586 8.542 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.153 -6.275 10.256 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.241 -5.390 9.206 1.00 0.00 H new ATOM 140 N GLY A 126 3.882 -6.663 6.252 1.00 0.00 N ATOM 141 CA GLY A 126 2.591 -7.398 6.160 1.00 0.00 C ATOM 142 C GLY A 126 1.483 -6.587 6.834 1.00 0.00 C ATOM 143 O GLY A 126 0.333 -6.979 6.834 1.00 0.00 O ATOM 0 H GLY A 126 3.983 -5.885 5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.338 -7.578 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.683 -8.373 6.638 1.00 0.00 H new ATOM 147 N MET A 127 1.808 -5.452 7.394 1.00 0.00 N ATOM 148 CA MET A 127 0.749 -4.625 8.040 1.00 0.00 C ATOM 149 C MET A 127 0.076 -3.748 6.985 1.00 0.00 C ATOM 150 O MET A 127 0.727 -3.004 6.274 1.00 0.00 O ATOM 151 CB MET A 127 1.466 -3.762 9.080 1.00 0.00 C ATOM 152 CG MET A 127 1.451 -4.483 10.431 1.00 0.00 C ATOM 153 SD MET A 127 1.906 -3.329 11.752 1.00 0.00 S ATOM 154 CE MET A 127 0.732 -2.015 11.338 1.00 0.00 C ATOM 0 H MET A 127 2.751 -5.065 7.432 1.00 0.00 H new ATOM 0 HA MET A 127 -0.025 -5.236 8.505 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.493 -3.573 8.767 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.975 -2.793 9.166 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.460 -4.895 10.622 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.147 -5.322 10.413 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.463 -1.470 12.242 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.189 -1.330 10.624 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.164 -2.453 10.898 1.00 0.00 H new ATOM 164 N ARG A 128 -1.221 -3.840 6.864 1.00 0.00 N ATOM 165 CA ARG A 128 -1.928 -3.024 5.841 1.00 0.00 C ATOM 166 C ARG A 128 -1.985 -1.555 6.265 1.00 0.00 C ATOM 167 O ARG A 128 -2.581 -1.201 7.265 1.00 0.00 O ATOM 168 CB ARG A 128 -3.335 -3.619 5.758 1.00 0.00 C ATOM 169 CG ARG A 128 -4.055 -3.429 7.093 1.00 0.00 C ATOM 170 CD ARG A 128 -5.328 -4.277 7.108 1.00 0.00 C ATOM 171 NE ARG A 128 -4.915 -5.581 7.694 1.00 0.00 N ATOM 172 CZ ARG A 128 -5.777 -6.298 8.361 1.00 0.00 C ATOM 173 NH1 ARG A 128 -6.373 -5.795 9.406 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.042 -7.517 7.981 1.00 0.00 N ATOM 0 H ARG A 128 -1.818 -4.444 7.429 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.419 -3.048 4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.898 -3.137 4.959 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.278 -4.679 5.512 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.402 -3.719 7.916 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.303 -2.378 7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.109 -3.806 7.705 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.729 -4.405 6.102 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.958 -5.914 7.574 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.165 -4.841 9.702 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.047 -6.355 9.928 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.575 -7.909 7.163 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -6.716 -8.078 8.502 1.00 0.00 H new ATOM 188 N VAL A 129 -1.373 -0.698 5.499 1.00 0.00 N ATOM 189 CA VAL A 129 -1.390 0.751 5.834 1.00 0.00 C ATOM 190 C VAL A 129 -1.856 1.554 4.619 1.00 0.00 C ATOM 191 O VAL A 129 -1.974 1.036 3.527 1.00 0.00 O ATOM 192 CB VAL A 129 0.058 1.101 6.192 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.574 0.127 7.253 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.940 1.006 4.944 1.00 0.00 C ATOM 0 H VAL A 129 -0.860 -0.940 4.652 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.070 0.981 6.654 1.00 0.00 H new ATOM 0 HB VAL A 129 0.093 2.118 6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.604 0.377 7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.047 0.199 8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.533 -0.890 6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.968 1.256 5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.903 -0.009 4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.578 1.703 4.189 1.00 0.00 H new ATOM 204 N LEU A 130 -2.115 2.816 4.801 1.00 0.00 N ATOM 205 CA LEU A 130 -2.567 3.657 3.662 1.00 0.00 C ATOM 206 C LEU A 130 -1.412 4.555 3.222 1.00 0.00 C ATOM 207 O LEU A 130 -0.823 5.261 4.018 1.00 0.00 O ATOM 208 CB LEU A 130 -3.725 4.492 4.219 1.00 0.00 C ATOM 209 CG LEU A 130 -5.051 4.015 3.623 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.150 5.029 3.948 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.914 3.884 2.106 1.00 0.00 C ATOM 0 H LEU A 130 -2.033 3.303 5.693 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.880 3.074 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.755 4.408 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.570 5.545 3.985 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.311 3.046 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.095 4.690 3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.251 5.123 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.888 5.998 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.859 3.544 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.653 4.852 1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.132 3.162 1.872 1.00 0.00 H new ATOM 223 N THR A 131 -1.064 4.520 1.967 1.00 0.00 N ATOM 224 CA THR A 131 0.071 5.356 1.493 1.00 0.00 C ATOM 225 C THR A 131 -0.429 6.577 0.727 1.00 0.00 C ATOM 226 O THR A 131 -0.899 6.481 -0.389 1.00 0.00 O ATOM 227 CB THR A 131 0.881 4.439 0.584 1.00 0.00 C ATOM 228 OG1 THR A 131 0.001 3.723 -0.272 1.00 0.00 O ATOM 229 CG2 THR A 131 1.670 3.462 1.448 1.00 0.00 C ATOM 0 H THR A 131 -1.515 3.950 1.251 1.00 0.00 H new ATOM 0 HA THR A 131 0.665 5.742 2.321 1.00 0.00 H new ATOM 0 HB THR A 131 1.567 5.028 -0.024 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.518 3.287 -0.982 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.254 2.800 0.808 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.340 4.016 2.105 1.00 0.00 H new ATOM 0 HG23 THR A 131 0.981 2.870 2.050 1.00 0.00 H new ATOM 237 N LYS A 132 -0.312 7.727 1.322 1.00 0.00 N ATOM 238 CA LYS A 132 -0.761 8.976 0.641 1.00 0.00 C ATOM 239 C LYS A 132 0.212 9.318 -0.493 1.00 0.00 C ATOM 240 O LYS A 132 1.414 9.274 -0.313 1.00 0.00 O ATOM 241 CB LYS A 132 -0.711 10.048 1.731 1.00 0.00 C ATOM 242 CG LYS A 132 -1.848 11.051 1.527 1.00 0.00 C ATOM 243 CD LYS A 132 -1.284 12.351 0.953 1.00 0.00 C ATOM 244 CE LYS A 132 -1.164 12.227 -0.566 1.00 0.00 C ATOM 245 NZ LYS A 132 -1.959 13.362 -1.109 1.00 0.00 N ATOM 0 H LYS A 132 0.077 7.860 2.256 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.754 8.887 0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.796 9.584 2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.249 10.563 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.596 10.637 0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.349 11.247 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.934 13.187 1.210 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.308 12.561 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.124 12.285 -0.886 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.552 11.270 -0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.883 13.374 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.956 13.249 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.594 14.257 -0.725 1.00 0.00 H new ATOM 259 N MET A 133 -0.278 9.664 -1.657 1.00 0.00 N ATOM 260 CA MET A 133 0.666 10.003 -2.764 1.00 0.00 C ATOM 261 C MET A 133 0.373 11.423 -3.271 1.00 0.00 C ATOM 262 O MET A 133 -0.706 11.945 -3.077 1.00 0.00 O ATOM 263 CB MET A 133 0.417 8.955 -3.857 1.00 0.00 C ATOM 264 CG MET A 133 1.758 8.390 -4.331 1.00 0.00 C ATOM 265 SD MET A 133 1.744 8.227 -6.135 1.00 0.00 S ATOM 266 CE MET A 133 1.089 6.542 -6.206 1.00 0.00 C ATOM 0 H MET A 133 -1.270 9.726 -1.886 1.00 0.00 H new ATOM 0 HA MET A 133 1.708 9.988 -2.445 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.213 8.153 -3.471 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.117 9.405 -4.694 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.571 9.047 -4.021 1.00 0.00 H new ATOM 0 HG3 MET A 133 1.939 7.419 -3.869 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.996 6.231 -7.247 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.766 5.866 -5.684 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.109 6.512 -5.730 1.00 0.00 H new ATOM 276 N SER A 134 1.327 12.060 -3.896 1.00 0.00 N ATOM 277 CA SER A 134 1.100 13.454 -4.389 1.00 0.00 C ATOM 278 C SER A 134 -0.148 13.527 -5.277 1.00 0.00 C ATOM 279 O SER A 134 -0.254 12.838 -6.271 1.00 0.00 O ATOM 280 CB SER A 134 2.349 13.791 -5.200 1.00 0.00 C ATOM 281 OG SER A 134 2.018 14.747 -6.199 1.00 0.00 O ATOM 0 H SER A 134 2.253 11.678 -4.087 1.00 0.00 H new ATOM 0 HA SER A 134 0.936 14.152 -3.568 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.126 14.186 -4.545 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.750 12.889 -5.662 1.00 0.00 H new ATOM 0 HG SER A 134 2.819 14.966 -6.720 1.00 0.00 H new ATOM 287 N GLY A 135 -1.092 14.363 -4.925 1.00 0.00 N ATOM 288 CA GLY A 135 -2.329 14.483 -5.753 1.00 0.00 C ATOM 289 C GLY A 135 -3.092 13.159 -5.705 1.00 0.00 C ATOM 290 O GLY A 135 -3.995 12.919 -6.483 1.00 0.00 O ATOM 0 H GLY A 135 -1.059 14.966 -4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.956 15.292 -5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.070 14.731 -6.782 1.00 0.00 H new ATOM 294 N PHE A 136 -2.715 12.293 -4.809 1.00 0.00 N ATOM 295 CA PHE A 136 -3.384 10.967 -4.709 1.00 0.00 C ATOM 296 C PHE A 136 -3.846 10.675 -3.278 1.00 0.00 C ATOM 297 O PHE A 136 -3.097 10.844 -2.332 1.00 0.00 O ATOM 298 CB PHE A 136 -2.301 9.983 -5.115 1.00 0.00 C ATOM 299 CG PHE A 136 -2.601 9.402 -6.471 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.961 10.232 -7.536 1.00 0.00 C ATOM 301 CD2 PHE A 136 -2.516 8.020 -6.656 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.236 9.676 -8.793 1.00 0.00 C ATOM 303 CE2 PHE A 136 -2.790 7.463 -7.909 1.00 0.00 C ATOM 304 CZ PHE A 136 -3.151 8.291 -8.979 1.00 0.00 C ATOM 0 H PHE A 136 -1.965 12.448 -4.135 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.277 10.913 -5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.333 10.485 -5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.232 9.184 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.027 11.300 -7.391 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.238 7.381 -5.831 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.513 10.316 -9.618 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.723 6.395 -8.051 1.00 0.00 H new ATOM 0 HZ PHE A 136 -3.364 7.862 -9.947 1.00 0.00 H new ATOM 314 N PRO A 137 -5.066 10.217 -3.185 1.00 0.00 N ATOM 315 CA PRO A 137 -5.669 9.864 -1.874 1.00 0.00 C ATOM 316 C PRO A 137 -4.930 8.682 -1.246 1.00 0.00 C ATOM 317 O PRO A 137 -4.275 7.918 -1.926 1.00 0.00 O ATOM 318 CB PRO A 137 -7.108 9.490 -2.234 1.00 0.00 C ATOM 319 CG PRO A 137 -7.049 9.097 -3.672 1.00 0.00 C ATOM 320 CD PRO A 137 -5.996 9.969 -4.294 1.00 0.00 C ATOM 0 HA PRO A 137 -5.616 10.671 -1.143 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.471 8.670 -1.614 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.786 10.330 -2.081 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.796 8.042 -3.779 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.014 9.244 -4.157 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.503 9.471 -5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.418 10.897 -4.680 1.00 0.00 H new ATOM 328 N TRP A 138 -5.020 8.528 0.047 1.00 0.00 N ATOM 329 CA TRP A 138 -4.311 7.394 0.702 1.00 0.00 C ATOM 330 C TRP A 138 -4.649 6.094 -0.028 1.00 0.00 C ATOM 331 O TRP A 138 -5.800 5.751 -0.204 1.00 0.00 O ATOM 332 CB TRP A 138 -4.852 7.355 2.133 1.00 0.00 C ATOM 333 CG TRP A 138 -4.394 8.567 2.880 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.012 9.771 2.863 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.239 8.714 3.757 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.309 10.646 3.669 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.208 10.042 4.242 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.223 7.834 4.174 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.207 10.481 5.109 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.214 8.272 5.044 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.206 9.593 5.510 1.00 0.00 C ATOM 0 H TRP A 138 -5.550 9.134 0.674 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.228 7.512 0.684 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.941 7.315 2.119 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.506 6.453 2.638 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.908 10.009 2.310 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.572 11.620 3.822 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.220 6.813 3.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.206 11.500 5.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.439 7.587 5.356 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.426 9.925 6.179 1.00 0.00 H new ATOM 352 N TRP A 139 -3.654 5.374 -0.465 1.00 0.00 N ATOM 353 CA TRP A 139 -3.921 4.104 -1.195 1.00 0.00 C ATOM 354 C TRP A 139 -3.706 2.903 -0.281 1.00 0.00 C ATOM 355 O TRP A 139 -2.805 2.897 0.534 1.00 0.00 O ATOM 356 CB TRP A 139 -2.907 4.080 -2.337 1.00 0.00 C ATOM 357 CG TRP A 139 -3.586 3.625 -3.585 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.665 2.342 -4.010 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.283 4.429 -4.573 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.381 2.306 -5.193 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.782 3.574 -5.585 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.527 5.808 -4.682 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.503 4.079 -6.671 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.246 6.319 -5.770 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.736 5.457 -6.763 1.00 0.00 C ATOM 0 H TRP A 139 -2.669 5.610 -0.348 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.949 4.052 -1.552 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.481 5.073 -2.482 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.082 3.411 -2.093 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.239 1.486 -3.507 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.588 1.453 -5.712 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.157 6.479 -3.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.877 3.412 -7.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.424 7.382 -5.845 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.293 5.856 -7.598 1.00 0.00 H new ATOM 376 N PRO A 140 -4.532 1.911 -0.462 1.00 0.00 N ATOM 377 CA PRO A 140 -4.411 0.679 0.344 1.00 0.00 C ATOM 378 C PRO A 140 -3.111 -0.036 -0.018 1.00 0.00 C ATOM 379 O PRO A 140 -2.980 -0.620 -1.079 1.00 0.00 O ATOM 380 CB PRO A 140 -5.637 -0.139 -0.058 1.00 0.00 C ATOM 381 CG PRO A 140 -6.000 0.372 -1.413 1.00 0.00 C ATOM 382 CD PRO A 140 -5.638 1.833 -1.423 1.00 0.00 C ATOM 0 HA PRO A 140 -4.377 0.853 1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.412 -1.205 -0.083 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.455 -0.003 0.650 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.459 -0.168 -2.190 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.063 0.233 -1.609 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.333 2.166 -2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.478 2.458 -1.121 1.00 0.00 H new ATOM 390 N SER A 141 -2.142 0.025 0.849 1.00 0.00 N ATOM 391 CA SER A 141 -0.839 -0.634 0.572 1.00 0.00 C ATOM 392 C SER A 141 -0.318 -1.291 1.849 1.00 0.00 C ATOM 393 O SER A 141 -0.613 -0.853 2.941 1.00 0.00 O ATOM 394 CB SER A 141 0.089 0.496 0.128 1.00 0.00 C ATOM 395 OG SER A 141 -0.250 1.683 0.831 1.00 0.00 O ATOM 0 H SER A 141 -2.198 0.508 1.746 1.00 0.00 H new ATOM 0 HA SER A 141 -0.913 -1.414 -0.186 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.127 0.228 0.323 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.002 0.657 -0.946 1.00 0.00 H new ATOM 0 HG SER A 141 -0.345 2.423 0.196 1.00 0.00 H new ATOM 401 N MET A 142 0.455 -2.332 1.729 1.00 0.00 N ATOM 402 CA MET A 142 0.989 -3.002 2.950 1.00 0.00 C ATOM 403 C MET A 142 2.501 -2.797 3.041 1.00 0.00 C ATOM 404 O MET A 142 3.192 -2.766 2.044 1.00 0.00 O ATOM 405 CB MET A 142 0.660 -4.485 2.776 1.00 0.00 C ATOM 406 CG MET A 142 0.679 -5.173 4.139 1.00 0.00 C ATOM 407 SD MET A 142 -1.014 -5.586 4.625 1.00 0.00 S ATOM 408 CE MET A 142 -1.373 -6.680 3.233 1.00 0.00 C ATOM 0 H MET A 142 0.741 -2.748 0.843 1.00 0.00 H new ATOM 0 HA MET A 142 0.554 -2.597 3.864 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.320 -4.599 2.312 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.384 -4.954 2.110 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.287 -6.076 4.095 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.134 -4.519 4.883 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.165 -7.375 3.511 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.695 -6.086 2.377 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.476 -7.240 2.969 1.00 0.00 H new ATOM 418 N VAL A 143 3.024 -2.659 4.226 1.00 0.00 N ATOM 419 CA VAL A 143 4.496 -2.459 4.362 1.00 0.00 C ATOM 420 C VAL A 143 5.232 -3.771 4.061 1.00 0.00 C ATOM 421 O VAL A 143 5.024 -4.773 4.712 1.00 0.00 O ATOM 422 CB VAL A 143 4.707 -2.036 5.816 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.204 -1.885 6.090 1.00 0.00 C ATOM 424 CG2 VAL A 143 4.009 -0.695 6.065 1.00 0.00 C ATOM 0 H VAL A 143 2.502 -2.676 5.102 1.00 0.00 H new ATOM 0 HA VAL A 143 4.882 -1.713 3.667 1.00 0.00 H new ATOM 0 HB VAL A 143 4.288 -2.794 6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.356 -1.583 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.704 -2.837 5.912 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.621 -1.127 5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.159 -0.393 7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.428 0.062 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.942 -0.798 5.868 1.00 0.00 H new ATOM 434 N VAL A 144 6.082 -3.771 3.071 1.00 0.00 N ATOM 435 CA VAL A 144 6.825 -5.016 2.715 1.00 0.00 C ATOM 436 C VAL A 144 8.336 -4.774 2.761 1.00 0.00 C ATOM 437 O VAL A 144 8.801 -3.763 3.248 1.00 0.00 O ATOM 438 CB VAL A 144 6.389 -5.341 1.287 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.863 -5.280 1.192 1.00 0.00 C ATOM 440 CG2 VAL A 144 7.002 -4.320 0.324 1.00 0.00 C ATOM 0 H VAL A 144 6.296 -2.960 2.490 1.00 0.00 H new ATOM 0 HA VAL A 144 6.612 -5.829 3.410 1.00 0.00 H new ATOM 0 HB VAL A 144 6.728 -6.342 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.552 -5.512 0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.426 -6.005 1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.522 -4.279 1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.692 -4.550 -0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.662 -3.319 0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.089 -4.363 0.391 1.00 0.00 H new ATOM 450 N THR A 145 9.104 -5.697 2.248 1.00 0.00 N ATOM 451 CA THR A 145 10.586 -5.529 2.248 1.00 0.00 C ATOM 452 C THR A 145 11.154 -5.910 0.876 1.00 0.00 C ATOM 453 O THR A 145 10.553 -6.659 0.133 1.00 0.00 O ATOM 454 CB THR A 145 11.097 -6.488 3.327 1.00 0.00 C ATOM 455 OG1 THR A 145 11.077 -7.817 2.824 1.00 0.00 O ATOM 456 CG2 THR A 145 10.203 -6.393 4.564 1.00 0.00 C ATOM 0 H THR A 145 8.768 -6.563 1.827 1.00 0.00 H new ATOM 0 HA THR A 145 10.887 -4.500 2.446 1.00 0.00 H new ATOM 0 HB THR A 145 12.117 -6.218 3.600 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.329 -8.440 3.537 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.569 -7.076 5.330 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.221 -5.373 4.949 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.181 -6.662 4.296 1.00 0.00 H new ATOM 464 N GLU A 146 12.303 -5.395 0.532 1.00 0.00 N ATOM 465 CA GLU A 146 12.901 -5.727 -0.795 1.00 0.00 C ATOM 466 C GLU A 146 12.984 -7.245 -0.980 1.00 0.00 C ATOM 467 O GLU A 146 13.110 -7.738 -2.084 1.00 0.00 O ATOM 468 CB GLU A 146 14.300 -5.115 -0.766 1.00 0.00 C ATOM 469 CG GLU A 146 14.372 -3.957 -1.764 1.00 0.00 C ATOM 470 CD GLU A 146 13.919 -4.443 -3.142 1.00 0.00 C ATOM 471 OE1 GLU A 146 14.145 -5.603 -3.442 1.00 0.00 O ATOM 472 OE2 GLU A 146 13.353 -3.646 -3.872 1.00 0.00 O ATOM 0 H GLU A 146 12.853 -4.760 1.110 1.00 0.00 H new ATOM 0 HA GLU A 146 12.303 -5.341 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.532 -4.759 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.044 -5.871 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.739 -3.135 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.391 -3.573 -1.819 1.00 0.00 H new ATOM 479 N SER A 147 12.917 -7.988 0.090 1.00 0.00 N ATOM 480 CA SER A 147 12.995 -9.472 -0.027 1.00 0.00 C ATOM 481 C SER A 147 11.845 -10.002 -0.887 1.00 0.00 C ATOM 482 O SER A 147 11.967 -11.016 -1.544 1.00 0.00 O ATOM 483 CB SER A 147 12.874 -9.989 1.406 1.00 0.00 C ATOM 484 OG SER A 147 14.145 -9.918 2.039 1.00 0.00 O ATOM 0 H SER A 147 12.812 -7.632 1.040 1.00 0.00 H new ATOM 0 HA SER A 147 13.920 -9.798 -0.503 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.146 -9.396 1.959 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.512 -11.017 1.405 1.00 0.00 H new ATOM 0 HG SER A 147 14.071 -10.247 2.959 1.00 0.00 H new ATOM 490 N LYS A 148 10.728 -9.326 -0.890 1.00 0.00 N ATOM 491 CA LYS A 148 9.575 -9.799 -1.710 1.00 0.00 C ATOM 492 C LYS A 148 9.387 -8.897 -2.931 1.00 0.00 C ATOM 493 O LYS A 148 8.504 -9.106 -3.740 1.00 0.00 O ATOM 494 CB LYS A 148 8.360 -9.708 -0.783 1.00 0.00 C ATOM 495 CG LYS A 148 8.728 -10.246 0.602 1.00 0.00 C ATOM 496 CD LYS A 148 9.086 -11.730 0.498 1.00 0.00 C ATOM 497 CE LYS A 148 8.732 -12.438 1.810 1.00 0.00 C ATOM 498 NZ LYS A 148 9.432 -13.751 1.740 1.00 0.00 N ATOM 0 H LYS A 148 10.564 -8.469 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 148 9.726 -10.812 -2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.026 -8.673 -0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.530 -10.280 -1.198 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.570 -9.686 1.009 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.893 -10.110 1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 148 8.546 -12.187 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 148 10.149 -11.844 0.287 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.063 -11.860 2.673 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.655 -12.570 1.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.237 -14.295 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.092 -14.282 0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.456 -13.594 1.653 1.00 0.00 H new ATOM 512 N MET A 149 10.206 -7.891 -3.071 1.00 0.00 N ATOM 513 CA MET A 149 10.069 -6.975 -4.239 1.00 0.00 C ATOM 514 C MET A 149 10.886 -7.486 -5.427 1.00 0.00 C ATOM 515 O MET A 149 12.037 -7.851 -5.291 1.00 0.00 O ATOM 516 CB MET A 149 10.634 -5.641 -3.762 1.00 0.00 C ATOM 517 CG MET A 149 9.618 -4.941 -2.862 1.00 0.00 C ATOM 518 SD MET A 149 10.441 -3.587 -1.991 1.00 0.00 S ATOM 519 CE MET A 149 9.582 -2.227 -2.819 1.00 0.00 C ATOM 0 H MET A 149 10.964 -7.664 -2.427 1.00 0.00 H new ATOM 0 HA MET A 149 9.034 -6.898 -4.571 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.564 -5.803 -3.218 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.871 -5.009 -4.618 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.789 -4.558 -3.457 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.197 -5.648 -2.147 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.631 -1.333 -2.197 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.058 -2.027 -3.779 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.539 -2.500 -2.981 1.00 0.00 H new ATOM 529 N THR A 150 10.308 -7.492 -6.595 1.00 0.00 N ATOM 530 CA THR A 150 11.058 -7.955 -7.795 1.00 0.00 C ATOM 531 C THR A 150 11.966 -6.827 -8.286 1.00 0.00 C ATOM 532 O THR A 150 12.375 -5.975 -7.521 1.00 0.00 O ATOM 533 CB THR A 150 9.984 -8.269 -8.836 1.00 0.00 C ATOM 534 OG1 THR A 150 10.602 -8.726 -10.031 1.00 0.00 O ATOM 535 CG2 THR A 150 9.172 -7.005 -9.128 1.00 0.00 C ATOM 0 H THR A 150 9.348 -7.196 -6.771 1.00 0.00 H new ATOM 0 HA THR A 150 11.688 -8.822 -7.593 1.00 0.00 H new ATOM 0 HB THR A 150 9.321 -9.044 -8.453 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.914 -8.929 -10.698 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.406 -7.228 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.698 -6.657 -8.210 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.833 -6.228 -9.512 1.00 0.00 H new ATOM 543 N SER A 151 12.277 -6.797 -9.551 1.00 0.00 N ATOM 544 CA SER A 151 13.146 -5.703 -10.070 1.00 0.00 C ATOM 545 C SER A 151 12.303 -4.450 -10.315 1.00 0.00 C ATOM 546 O SER A 151 12.787 -3.338 -10.248 1.00 0.00 O ATOM 547 CB SER A 151 13.726 -6.235 -11.378 1.00 0.00 C ATOM 548 OG SER A 151 13.497 -5.292 -12.417 1.00 0.00 O ATOM 0 H SER A 151 11.970 -7.478 -10.245 1.00 0.00 H new ATOM 0 HA SER A 151 13.935 -5.427 -9.370 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.795 -6.417 -11.267 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.265 -7.190 -11.631 1.00 0.00 H new ATOM 0 HG SER A 151 13.871 -5.633 -13.256 1.00 0.00 H new ATOM 554 N VAL A 152 11.037 -4.626 -10.590 1.00 0.00 N ATOM 555 CA VAL A 152 10.154 -3.448 -10.827 1.00 0.00 C ATOM 556 C VAL A 152 10.076 -2.610 -9.549 1.00 0.00 C ATOM 557 O VAL A 152 10.275 -1.412 -9.567 1.00 0.00 O ATOM 558 CB VAL A 152 8.787 -4.048 -11.179 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.672 -3.044 -10.864 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.753 -4.389 -12.670 1.00 0.00 C ATOM 0 H VAL A 152 10.578 -5.534 -10.660 1.00 0.00 H new ATOM 0 HA VAL A 152 10.516 -2.792 -11.619 1.00 0.00 H new ATOM 0 HB VAL A 152 8.632 -4.950 -10.588 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.706 -3.481 -11.118 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.692 -2.800 -9.802 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.824 -2.136 -11.448 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.783 -4.816 -12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 152 8.915 -3.483 -13.254 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.537 -5.111 -12.896 1.00 0.00 H new ATOM 570 N ALA A 153 9.800 -3.235 -8.439 1.00 0.00 N ATOM 571 CA ALA A 153 9.725 -2.478 -7.160 1.00 0.00 C ATOM 572 C ALA A 153 11.124 -2.005 -6.765 1.00 0.00 C ATOM 573 O ALA A 153 11.302 -0.924 -6.238 1.00 0.00 O ATOM 574 CB ALA A 153 9.183 -3.477 -6.135 1.00 0.00 C ATOM 0 H ALA A 153 9.623 -4.237 -8.363 1.00 0.00 H new ATOM 0 HA ALA A 153 9.091 -1.594 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.099 -2.991 -5.163 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.200 -3.827 -6.452 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.863 -4.326 -6.059 1.00 0.00 H new ATOM 580 N ARG A 154 12.123 -2.804 -7.030 1.00 0.00 N ATOM 581 CA ARG A 154 13.516 -2.402 -6.684 1.00 0.00 C ATOM 582 C ARG A 154 13.903 -1.148 -7.468 1.00 0.00 C ATOM 583 O ARG A 154 14.569 -0.265 -6.963 1.00 0.00 O ATOM 584 CB ARG A 154 14.387 -3.589 -7.100 1.00 0.00 C ATOM 585 CG ARG A 154 15.536 -3.754 -6.103 1.00 0.00 C ATOM 586 CD ARG A 154 15.752 -5.240 -5.809 1.00 0.00 C ATOM 587 NE ARG A 154 16.987 -5.604 -6.555 1.00 0.00 N ATOM 588 CZ ARG A 154 17.138 -6.816 -7.016 1.00 0.00 C ATOM 589 NH1 ARG A 154 18.100 -7.571 -6.560 1.00 0.00 N ATOM 590 NH2 ARG A 154 16.326 -7.272 -7.931 1.00 0.00 N ATOM 0 H ARG A 154 12.034 -3.719 -7.472 1.00 0.00 H new ATOM 0 HA ARG A 154 13.633 -2.168 -5.626 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.788 -4.499 -7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.782 -3.430 -8.103 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.448 -3.317 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.310 -3.220 -5.180 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.870 -5.418 -4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.901 -5.836 -6.140 1.00 0.00 H new ATOM 0 HE ARG A 154 17.716 -4.906 -6.706 1.00 0.00 H new ATOM 0 HH11 ARG A 154 18.733 -7.214 -5.844 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.219 -8.518 -6.919 1.00 0.00 H new ATOM 0 HH21 ARG A 154 15.574 -6.681 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 154 16.444 -8.219 -8.291 1.00 0.00 H new ATOM 604 N LYS A 155 13.486 -1.063 -8.701 1.00 0.00 N ATOM 605 CA LYS A 155 13.820 0.133 -9.526 1.00 0.00 C ATOM 606 C LYS A 155 13.029 1.346 -9.029 1.00 0.00 C ATOM 607 O LYS A 155 13.400 2.480 -9.259 1.00 0.00 O ATOM 608 CB LYS A 155 13.398 -0.249 -10.948 1.00 0.00 C ATOM 609 CG LYS A 155 13.456 0.978 -11.860 1.00 0.00 C ATOM 610 CD LYS A 155 14.763 0.961 -12.657 1.00 0.00 C ATOM 611 CE LYS A 155 15.864 1.655 -11.852 1.00 0.00 C ATOM 612 NZ LYS A 155 15.315 3.000 -11.525 1.00 0.00 N ATOM 0 H LYS A 155 12.927 -1.772 -9.175 1.00 0.00 H new ATOM 0 HA LYS A 155 14.875 0.402 -9.474 1.00 0.00 H new ATOM 0 HB2 LYS A 155 14.054 -1.030 -11.333 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.388 -0.658 -10.939 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.604 0.980 -12.539 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.392 1.889 -11.266 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.053 -0.066 -12.878 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.624 1.466 -13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 155 16.103 1.096 -10.947 1.00 0.00 H new ATOM 0 HE3 LYS A 155 16.785 1.735 -12.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 16.096 3.681 -11.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 14.674 3.307 -12.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 14.791 2.952 -10.628 1.00 0.00 H new ATOM 626 N SER A 156 11.943 1.116 -8.344 1.00 0.00 N ATOM 627 CA SER A 156 11.127 2.254 -7.829 1.00 0.00 C ATOM 628 C SER A 156 11.745 2.808 -6.542 1.00 0.00 C ATOM 629 O SER A 156 11.285 3.790 -5.996 1.00 0.00 O ATOM 630 CB SER A 156 9.750 1.657 -7.548 1.00 0.00 C ATOM 631 OG SER A 156 8.780 2.696 -7.545 1.00 0.00 O ATOM 0 H SER A 156 11.584 0.188 -8.118 1.00 0.00 H new ATOM 0 HA SER A 156 11.076 3.080 -8.538 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.501 0.914 -8.306 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.753 1.143 -6.587 1.00 0.00 H new ATOM 0 HG SER A 156 7.894 2.316 -7.366 1.00 0.00 H new ATOM 637 N LYS A 157 12.783 2.185 -6.053 1.00 0.00 N ATOM 638 CA LYS A 157 13.423 2.679 -4.800 1.00 0.00 C ATOM 639 C LYS A 157 13.780 4.162 -4.940 1.00 0.00 C ATOM 640 O LYS A 157 14.091 4.628 -6.018 1.00 0.00 O ATOM 641 CB LYS A 157 14.684 1.830 -4.635 1.00 0.00 C ATOM 642 CG LYS A 157 14.862 1.470 -3.158 1.00 0.00 C ATOM 643 CD LYS A 157 15.604 0.136 -3.042 1.00 0.00 C ATOM 644 CE LYS A 157 16.662 0.235 -1.940 1.00 0.00 C ATOM 645 NZ LYS A 157 17.957 0.384 -2.662 1.00 0.00 N ATOM 0 H LYS A 157 13.214 1.358 -6.465 1.00 0.00 H new ATOM 0 HA LYS A 157 12.764 2.593 -3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.607 0.923 -5.235 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.555 2.378 -4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.420 2.254 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 157 13.890 1.401 -2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 157 14.901 -0.665 -2.815 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.076 -0.114 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.474 1.087 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.661 -0.655 -1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.732 0.458 -1.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.113 -0.445 -3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 17.931 1.243 -3.248 1.00 0.00 H new ATOM 659 N PRO A 158 13.707 4.856 -3.837 1.00 0.00 N ATOM 660 CA PRO A 158 14.007 6.303 -3.819 1.00 0.00 C ATOM 661 C PRO A 158 15.510 6.544 -3.652 1.00 0.00 C ATOM 662 O PRO A 158 16.184 5.846 -2.921 1.00 0.00 O ATOM 663 CB PRO A 158 13.248 6.799 -2.593 1.00 0.00 C ATOM 664 CG PRO A 158 13.116 5.608 -1.687 1.00 0.00 C ATOM 665 CD PRO A 158 13.339 4.361 -2.511 1.00 0.00 C ATOM 0 HA PRO A 158 13.720 6.811 -4.740 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.787 7.608 -2.100 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.269 7.190 -2.870 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.844 5.664 -0.877 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.128 5.588 -1.227 1.00 0.00 H new ATOM 0 HD2 PRO A 158 14.128 3.741 -2.086 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.439 3.747 -2.553 1.00 0.00 H new ATOM 673 N LYS A 159 16.036 7.539 -4.313 1.00 0.00 N ATOM 674 CA LYS A 159 17.491 7.837 -4.179 1.00 0.00 C ATOM 675 C LYS A 159 17.688 9.015 -3.219 1.00 0.00 C ATOM 676 O LYS A 159 18.788 9.488 -3.014 1.00 0.00 O ATOM 677 CB LYS A 159 17.953 8.206 -5.588 1.00 0.00 C ATOM 678 CG LYS A 159 17.833 6.984 -6.501 1.00 0.00 C ATOM 679 CD LYS A 159 19.228 6.545 -6.954 1.00 0.00 C ATOM 680 CE LYS A 159 19.322 5.019 -6.909 1.00 0.00 C ATOM 681 NZ LYS A 159 20.663 4.699 -7.473 1.00 0.00 N ATOM 0 H LYS A 159 15.522 8.158 -4.940 1.00 0.00 H new ATOM 0 HA LYS A 159 18.057 6.996 -3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.348 9.025 -5.978 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.985 8.555 -5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.338 6.169 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.216 7.223 -7.367 1.00 0.00 H new ATOM 0 HD2 LYS A 159 19.423 6.902 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 159 19.987 6.986 -6.308 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.224 4.647 -5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.527 4.557 -7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.802 3.668 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.725 5.059 -8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 21.400 5.146 -6.891 1.00 0.00 H new ATOM 695 N ARG A 160 16.621 9.491 -2.634 1.00 0.00 N ATOM 696 CA ARG A 160 16.726 10.637 -1.688 1.00 0.00 C ATOM 697 C ARG A 160 17.223 10.162 -0.321 1.00 0.00 C ATOM 698 O ARG A 160 17.408 8.985 -0.087 1.00 0.00 O ATOM 699 CB ARG A 160 15.308 11.194 -1.576 1.00 0.00 C ATOM 700 CG ARG A 160 14.378 10.115 -1.027 1.00 0.00 C ATOM 701 CD ARG A 160 13.005 10.236 -1.692 1.00 0.00 C ATOM 702 NE ARG A 160 13.279 10.152 -3.154 1.00 0.00 N ATOM 703 CZ ARG A 160 12.321 10.373 -4.013 1.00 0.00 C ATOM 704 NH1 ARG A 160 11.800 9.381 -4.681 1.00 0.00 N ATOM 705 NH2 ARG A 160 11.885 11.589 -4.206 1.00 0.00 N ATOM 0 H ARG A 160 15.676 9.132 -2.773 1.00 0.00 H new ATOM 0 HA ARG A 160 17.434 11.389 -2.037 1.00 0.00 H new ATOM 0 HB2 ARG A 160 15.299 12.065 -0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 160 14.959 11.527 -2.553 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.799 9.127 -1.215 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.281 10.219 0.054 1.00 0.00 H new ATOM 0 HD2 ARG A 160 12.338 9.437 -1.369 1.00 0.00 H new ATOM 0 HD3 ARG A 160 12.523 11.179 -1.434 1.00 0.00 H new ATOM 0 HE ARG A 160 14.216 9.922 -3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.141 8.431 -4.532 1.00 0.00 H new ATOM 0 HH12 ARG A 160 11.052 9.555 -5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 160 12.293 12.366 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 160 11.137 11.762 -4.877 1.00 0.00 H new ATOM 719 N ALA A 161 17.445 11.078 0.581 1.00 0.00 N ATOM 720 CA ALA A 161 17.937 10.701 1.936 1.00 0.00 C ATOM 721 C ALA A 161 16.774 10.263 2.827 1.00 0.00 C ATOM 722 O ALA A 161 15.663 10.736 2.694 1.00 0.00 O ATOM 723 CB ALA A 161 18.572 11.973 2.489 1.00 0.00 C ATOM 0 H ALA A 161 17.306 12.078 0.436 1.00 0.00 H new ATOM 0 HA ALA A 161 18.639 9.868 1.899 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.961 11.780 3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.387 12.286 1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.822 12.763 2.537 1.00 0.00 H new ATOM 729 N GLY A 162 17.025 9.365 3.737 1.00 0.00 N ATOM 730 CA GLY A 162 15.938 8.898 4.641 1.00 0.00 C ATOM 731 C GLY A 162 15.596 7.446 4.312 1.00 0.00 C ATOM 732 O GLY A 162 15.672 7.024 3.176 1.00 0.00 O ATOM 0 H GLY A 162 17.936 8.934 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.253 8.983 5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 162 15.056 9.527 4.523 1.00 0.00 H new ATOM 736 N THR A 163 15.217 6.679 5.294 1.00 0.00 N ATOM 737 CA THR A 163 14.867 5.258 5.023 1.00 0.00 C ATOM 738 C THR A 163 13.390 5.156 4.651 1.00 0.00 C ATOM 739 O THR A 163 12.515 5.283 5.486 1.00 0.00 O ATOM 740 CB THR A 163 15.153 4.513 6.327 1.00 0.00 C ATOM 741 OG1 THR A 163 16.553 4.499 6.567 1.00 0.00 O ATOM 742 CG2 THR A 163 14.638 3.078 6.218 1.00 0.00 C ATOM 0 H THR A 163 15.135 6.972 6.268 1.00 0.00 H new ATOM 0 HA THR A 163 15.438 4.839 4.195 1.00 0.00 H new ATOM 0 HB THR A 163 14.649 5.017 7.152 1.00 0.00 H new ATOM 0 HG1 THR A 163 16.737 4.023 7.404 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.842 2.547 7.148 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.564 3.090 6.035 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.141 2.573 5.394 1.00 0.00 H new ATOM 750 N PHE A 164 13.108 4.944 3.399 1.00 0.00 N ATOM 751 CA PHE A 164 11.691 4.851 2.959 1.00 0.00 C ATOM 752 C PHE A 164 11.154 3.432 3.150 1.00 0.00 C ATOM 753 O PHE A 164 11.894 2.468 3.165 1.00 0.00 O ATOM 754 CB PHE A 164 11.724 5.229 1.482 1.00 0.00 C ATOM 755 CG PHE A 164 11.975 6.712 1.364 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.252 7.234 1.627 1.00 0.00 C ATOM 757 CD2 PHE A 164 10.930 7.567 0.999 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.478 8.616 1.519 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.156 8.944 0.894 1.00 0.00 C ATOM 760 CZ PHE A 164 12.428 9.467 1.153 1.00 0.00 C ATOM 0 H PHE A 164 13.800 4.831 2.658 1.00 0.00 H new ATOM 0 HA PHE A 164 11.034 5.502 3.536 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.507 4.672 0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.780 4.967 1.004 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.058 6.574 1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 164 9.948 7.164 0.798 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.459 9.021 1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.348 9.604 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.600 10.530 1.070 1.00 0.00 H new ATOM 770 N TYR A 165 9.865 3.305 3.304 1.00 0.00 N ATOM 771 CA TYR A 165 9.258 1.960 3.502 1.00 0.00 C ATOM 772 C TYR A 165 8.722 1.406 2.185 1.00 0.00 C ATOM 773 O TYR A 165 7.823 1.974 1.599 1.00 0.00 O ATOM 774 CB TYR A 165 8.080 2.195 4.444 1.00 0.00 C ATOM 775 CG TYR A 165 8.552 2.468 5.850 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.915 2.436 6.170 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.607 2.752 6.837 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.328 2.691 7.485 1.00 0.00 C ATOM 779 CE2 TYR A 165 8.014 3.006 8.148 1.00 0.00 C ATOM 780 CZ TYR A 165 9.376 2.976 8.474 1.00 0.00 C ATOM 781 OH TYR A 165 9.781 3.227 9.770 1.00 0.00 O ATOM 0 H TYR A 165 9.202 4.081 3.301 1.00 0.00 H new ATOM 0 HA TYR A 165 9.989 1.250 3.889 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.488 3.037 4.087 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.428 1.322 4.440 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.646 2.216 5.406 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.557 2.775 6.586 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.378 2.668 7.736 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.280 3.225 8.909 1.00 0.00 H new ATOM 0 HH TYR A 165 8.996 3.407 10.329 1.00 0.00 H new ATOM 791 N PRO A 166 9.255 0.292 1.780 1.00 0.00 N ATOM 792 CA PRO A 166 8.769 -0.351 0.546 1.00 0.00 C ATOM 793 C PRO A 166 7.435 -1.025 0.857 1.00 0.00 C ATOM 794 O PRO A 166 7.361 -1.884 1.709 1.00 0.00 O ATOM 795 CB PRO A 166 9.836 -1.392 0.238 1.00 0.00 C ATOM 796 CG PRO A 166 10.471 -1.696 1.558 1.00 0.00 C ATOM 797 CD PRO A 166 10.340 -0.460 2.412 1.00 0.00 C ATOM 0 HA PRO A 166 8.613 0.334 -0.287 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.399 -2.287 -0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.568 -1.009 -0.473 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.981 -2.546 2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.519 -1.964 1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.102 -0.712 3.445 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.267 0.114 2.429 1.00 0.00 H new ATOM 805 N VAL A 167 6.380 -0.642 0.200 1.00 0.00 N ATOM 806 CA VAL A 167 5.063 -1.272 0.501 1.00 0.00 C ATOM 807 C VAL A 167 4.471 -1.892 -0.762 1.00 0.00 C ATOM 808 O VAL A 167 4.926 -1.640 -1.858 1.00 0.00 O ATOM 809 CB VAL A 167 4.160 -0.129 1.004 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.972 0.859 1.842 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.548 0.622 -0.184 1.00 0.00 C ATOM 0 H VAL A 167 6.369 0.074 -0.527 1.00 0.00 H new ATOM 0 HA VAL A 167 5.158 -2.068 1.239 1.00 0.00 H new ATOM 0 HB VAL A 167 3.368 -0.564 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.321 1.661 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.402 0.341 2.700 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.773 1.280 1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.912 1.427 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.345 1.041 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.952 -0.067 -0.782 1.00 0.00 H new ATOM 821 N ILE A 168 3.436 -2.667 -0.619 1.00 0.00 N ATOM 822 CA ILE A 168 2.792 -3.257 -1.816 1.00 0.00 C ATOM 823 C ILE A 168 1.497 -2.492 -2.077 1.00 0.00 C ATOM 824 O ILE A 168 0.694 -2.292 -1.189 1.00 0.00 O ATOM 825 CB ILE A 168 2.523 -4.726 -1.476 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.684 -5.360 -2.592 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.781 -4.831 -0.145 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.215 -4.931 -2.465 1.00 0.00 C ATOM 0 H ILE A 168 3.010 -2.916 0.274 1.00 0.00 H new ATOM 0 HA ILE A 168 3.408 -3.195 -2.713 1.00 0.00 H new ATOM 0 HB ILE A 168 3.473 -5.254 -1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.074 -5.060 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.758 -6.446 -2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.595 -5.880 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.386 -4.387 0.645 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.831 -4.301 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.368 -5.389 -3.264 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.176 -5.253 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.145 -3.846 -2.541 1.00 0.00 H new ATOM 840 N PHE A 169 1.305 -2.029 -3.275 1.00 0.00 N ATOM 841 CA PHE A 169 0.080 -1.239 -3.573 1.00 0.00 C ATOM 842 C PHE A 169 -1.023 -2.114 -4.163 1.00 0.00 C ATOM 843 O PHE A 169 -0.781 -2.964 -4.996 1.00 0.00 O ATOM 844 CB PHE A 169 0.537 -0.205 -4.596 1.00 0.00 C ATOM 845 CG PHE A 169 0.768 1.116 -3.902 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.718 1.221 -2.874 1.00 0.00 C ATOM 847 CD2 PHE A 169 0.028 2.240 -4.286 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.924 2.450 -2.235 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.234 3.467 -3.647 1.00 0.00 C ATOM 850 CZ PHE A 169 1.182 3.572 -2.623 1.00 0.00 C ATOM 0 H PHE A 169 1.941 -2.162 -4.062 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.341 -0.792 -2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.454 -0.538 -5.082 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.215 -0.092 -5.377 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.290 0.355 -2.576 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.703 2.160 -5.077 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.654 2.532 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.339 4.333 -3.944 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.342 4.520 -2.131 1.00 0.00 H new ATOM 860 N PHE A 170 -2.241 -1.890 -3.753 1.00 0.00 N ATOM 861 CA PHE A 170 -3.368 -2.686 -4.307 1.00 0.00 C ATOM 862 C PHE A 170 -4.084 -1.853 -5.386 1.00 0.00 C ATOM 863 O PHE A 170 -4.238 -0.652 -5.232 1.00 0.00 O ATOM 864 CB PHE A 170 -4.314 -2.934 -3.123 1.00 0.00 C ATOM 865 CG PHE A 170 -3.745 -3.976 -2.180 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.685 -5.322 -2.564 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.300 -3.598 -0.905 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.179 -6.281 -1.678 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.793 -4.557 -0.022 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.732 -5.898 -0.407 1.00 0.00 C ATOM 0 H PHE A 170 -2.503 -1.190 -3.059 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.038 -3.621 -4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.479 -2.001 -2.583 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.285 -3.264 -3.492 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.029 -5.620 -3.543 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.349 -2.562 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.133 -7.318 -1.975 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.449 -4.260 0.958 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.341 -6.639 0.274 1.00 0.00 H new ATOM 880 N PRO A 171 -4.510 -2.502 -6.441 1.00 0.00 N ATOM 881 CA PRO A 171 -4.311 -3.956 -6.611 1.00 0.00 C ATOM 882 C PRO A 171 -3.008 -4.218 -7.382 1.00 0.00 C ATOM 883 O PRO A 171 -2.120 -3.391 -7.414 1.00 0.00 O ATOM 884 CB PRO A 171 -5.520 -4.364 -7.448 1.00 0.00 C ATOM 885 CG PRO A 171 -5.940 -3.126 -8.191 1.00 0.00 C ATOM 886 CD PRO A 171 -5.240 -1.938 -7.573 1.00 0.00 C ATOM 0 HA PRO A 171 -4.232 -4.504 -5.672 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.264 -5.167 -8.139 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.327 -4.733 -6.815 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.682 -3.211 -9.247 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.021 -3.000 -8.137 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.566 -1.459 -8.283 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.953 -1.180 -7.249 1.00 0.00 H new ATOM 894 N ASN A 172 -2.895 -5.356 -8.016 1.00 0.00 N ATOM 895 CA ASN A 172 -1.661 -5.663 -8.799 1.00 0.00 C ATOM 896 C ASN A 172 -0.426 -5.689 -7.892 1.00 0.00 C ATOM 897 O ASN A 172 0.685 -5.526 -8.353 1.00 0.00 O ATOM 898 CB ASN A 172 -1.550 -4.530 -9.820 1.00 0.00 C ATOM 899 CG ASN A 172 -2.022 -5.028 -11.187 1.00 0.00 C ATOM 900 OD1 ASN A 172 -1.725 -6.138 -11.579 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.752 -4.247 -11.936 1.00 0.00 N ATOM 0 H ASN A 172 -3.606 -6.088 -8.025 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.716 -6.643 -9.272 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.153 -3.680 -9.503 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.519 -4.183 -9.884 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.072 -4.570 -12.849 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.002 -3.314 -11.608 1.00 0.00 H new ATOM 908 N LYS A 173 -0.623 -5.897 -6.615 1.00 0.00 N ATOM 909 CA LYS A 173 0.522 -5.944 -5.653 1.00 0.00 C ATOM 910 C LYS A 173 1.680 -5.047 -6.103 1.00 0.00 C ATOM 911 O LYS A 173 2.828 -5.443 -6.060 1.00 0.00 O ATOM 912 CB LYS A 173 0.954 -7.417 -5.612 1.00 0.00 C ATOM 913 CG LYS A 173 1.885 -7.743 -6.785 1.00 0.00 C ATOM 914 CD LYS A 173 1.337 -8.951 -7.543 1.00 0.00 C ATOM 915 CE LYS A 173 0.681 -8.482 -8.844 1.00 0.00 C ATOM 916 NZ LYS A 173 0.358 -9.734 -9.583 1.00 0.00 N ATOM 0 H LYS A 173 -1.540 -6.038 -6.192 1.00 0.00 H new ATOM 0 HA LYS A 173 0.229 -5.574 -4.671 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.461 -7.626 -4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.075 -8.060 -5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.962 -6.885 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.890 -7.954 -6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.142 -9.653 -7.761 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.610 -9.481 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.217 -7.898 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.354 -7.846 -9.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -0.095 -9.496 -10.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.233 -10.266 -9.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.290 -10.316 -9.014 1.00 0.00 H new ATOM 930 N GLU A 174 1.400 -3.843 -6.524 1.00 0.00 N ATOM 931 CA GLU A 174 2.506 -2.948 -6.957 1.00 0.00 C ATOM 932 C GLU A 174 3.447 -2.719 -5.777 1.00 0.00 C ATOM 933 O GLU A 174 3.232 -3.239 -4.705 1.00 0.00 O ATOM 934 CB GLU A 174 1.827 -1.641 -7.372 1.00 0.00 C ATOM 935 CG GLU A 174 2.044 -1.408 -8.869 1.00 0.00 C ATOM 936 CD GLU A 174 2.548 0.019 -9.097 1.00 0.00 C ATOM 937 OE1 GLU A 174 3.695 0.280 -8.772 1.00 0.00 O ATOM 938 OE2 GLU A 174 1.779 0.825 -9.594 1.00 0.00 O ATOM 0 H GLU A 174 0.463 -3.445 -6.586 1.00 0.00 H new ATOM 0 HA GLU A 174 3.095 -3.363 -7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.761 -1.686 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.236 -0.808 -6.800 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.765 -2.126 -9.259 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.112 -1.567 -9.411 1.00 0.00 H new ATOM 945 N TYR A 175 4.482 -1.949 -5.953 1.00 0.00 N ATOM 946 CA TYR A 175 5.411 -1.703 -4.818 1.00 0.00 C ATOM 947 C TYR A 175 5.826 -0.229 -4.798 1.00 0.00 C ATOM 948 O TYR A 175 6.275 0.310 -5.791 1.00 0.00 O ATOM 949 CB TYR A 175 6.610 -2.612 -5.084 1.00 0.00 C ATOM 950 CG TYR A 175 6.159 -4.057 -5.073 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.933 -4.718 -3.857 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.975 -4.739 -6.282 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.524 -6.058 -3.852 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.564 -6.077 -6.278 1.00 0.00 C ATOM 955 CZ TYR A 175 5.339 -6.737 -5.062 1.00 0.00 C ATOM 956 OH TYR A 175 4.937 -8.057 -5.057 1.00 0.00 O ATOM 0 H TYR A 175 4.724 -1.482 -6.827 1.00 0.00 H new ATOM 0 HA TYR A 175 4.959 -1.915 -3.849 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.059 -2.367 -6.047 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.376 -2.453 -4.325 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.074 -4.194 -2.923 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.151 -4.232 -7.219 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.352 -6.567 -2.915 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.420 -6.601 -7.212 1.00 0.00 H new ATOM 0 HH TYR A 175 4.388 -8.229 -4.263 1.00 0.00 H new ATOM 966 N LEU A 176 5.670 0.430 -3.681 1.00 0.00 N ATOM 967 CA LEU A 176 6.048 1.872 -3.614 1.00 0.00 C ATOM 968 C LEU A 176 6.967 2.142 -2.425 1.00 0.00 C ATOM 969 O LEU A 176 6.852 1.532 -1.382 1.00 0.00 O ATOM 970 CB LEU A 176 4.731 2.626 -3.426 1.00 0.00 C ATOM 971 CG LEU A 176 5.026 4.118 -3.239 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.723 4.870 -4.535 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.154 4.677 -2.114 1.00 0.00 C ATOM 0 H LEU A 176 5.299 0.035 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 176 6.585 2.182 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.086 2.476 -4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.196 2.237 -2.559 1.00 0.00 H new ATOM 0 HG LEU A 176 6.078 4.245 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.934 5.931 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.346 4.477 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.672 4.740 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.366 5.738 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.102 4.545 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.372 4.146 -1.187 1.00 0.00 H new ATOM 985 N TRP A 177 7.864 3.072 -2.573 1.00 0.00 N ATOM 986 CA TRP A 177 8.783 3.417 -1.458 1.00 0.00 C ATOM 987 C TRP A 177 8.317 4.721 -0.808 1.00 0.00 C ATOM 988 O TRP A 177 8.602 5.802 -1.286 1.00 0.00 O ATOM 989 CB TRP A 177 10.146 3.597 -2.121 1.00 0.00 C ATOM 990 CG TRP A 177 10.688 2.262 -2.515 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.541 1.692 -3.733 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.463 1.323 -1.716 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.172 0.461 -3.730 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.755 0.189 -2.509 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.933 1.345 -0.391 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.489 -0.886 -2.007 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.673 0.264 0.118 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.949 -0.849 -0.688 1.00 0.00 C ATOM 0 H TRP A 177 8.001 3.613 -3.427 1.00 0.00 H new ATOM 0 HA TRP A 177 8.814 2.658 -0.676 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.054 4.237 -2.998 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.833 4.093 -1.435 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.017 2.127 -4.571 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.203 -0.169 -4.532 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.724 2.197 0.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.700 -1.740 -2.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.031 0.291 1.137 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.517 -1.677 -0.290 1.00 0.00 H new ATOM 1009 N THR A 178 7.588 4.632 0.270 1.00 0.00 N ATOM 1010 CA THR A 178 7.090 5.866 0.939 1.00 0.00 C ATOM 1011 C THR A 178 7.631 5.948 2.368 1.00 0.00 C ATOM 1012 O THR A 178 7.757 4.952 3.052 1.00 0.00 O ATOM 1013 CB THR A 178 5.568 5.718 0.947 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.991 6.813 1.643 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.184 4.411 1.639 1.00 0.00 C ATOM 0 H THR A 178 7.315 3.757 0.717 1.00 0.00 H new ATOM 0 HA THR A 178 7.410 6.774 0.429 1.00 0.00 H new ATOM 0 HB THR A 178 5.199 5.704 -0.078 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.015 6.720 1.647 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.099 4.307 1.644 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.627 3.572 1.103 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.552 4.421 2.665 1.00 0.00 H new ATOM 1023 N GLY A 179 7.951 7.127 2.825 1.00 0.00 N ATOM 1024 CA GLY A 179 8.487 7.268 4.209 1.00 0.00 C ATOM 1025 C GLY A 179 7.355 7.094 5.223 1.00 0.00 C ATOM 1026 O GLY A 179 6.193 7.254 4.907 1.00 0.00 O ATOM 0 H GLY A 179 7.865 7.998 2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.263 6.524 4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.950 8.247 4.332 1.00 0.00 H new ATOM 1030 N SER A 180 7.689 6.762 6.440 1.00 0.00 N ATOM 1031 CA SER A 180 6.640 6.570 7.483 1.00 0.00 C ATOM 1032 C SER A 180 5.744 7.812 7.580 1.00 0.00 C ATOM 1033 O SER A 180 4.594 7.732 7.964 1.00 0.00 O ATOM 1034 CB SER A 180 7.419 6.373 8.783 1.00 0.00 C ATOM 1035 OG SER A 180 6.601 6.753 9.882 1.00 0.00 O ATOM 0 H SER A 180 8.647 6.615 6.759 1.00 0.00 H new ATOM 0 HA SER A 180 5.985 5.728 7.260 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.723 5.331 8.884 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.330 6.971 8.769 1.00 0.00 H new ATOM 0 HG SER A 180 7.097 6.627 10.718 1.00 0.00 H new ATOM 1041 N ASP A 181 6.270 8.958 7.245 1.00 0.00 N ATOM 1042 CA ASP A 181 5.463 10.212 7.326 1.00 0.00 C ATOM 1043 C ASP A 181 4.175 10.095 6.503 1.00 0.00 C ATOM 1044 O ASP A 181 3.086 10.272 7.011 1.00 0.00 O ATOM 1045 CB ASP A 181 6.366 11.299 6.745 1.00 0.00 C ATOM 1046 CG ASP A 181 7.383 11.738 7.799 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.964 12.082 8.892 1.00 0.00 O ATOM 1048 OD2 ASP A 181 8.565 11.721 7.497 1.00 0.00 O ATOM 0 H ASP A 181 7.228 9.082 6.917 1.00 0.00 H new ATOM 0 HA ASP A 181 5.156 10.428 8.349 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.882 10.923 5.861 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.767 12.152 6.426 1.00 0.00 H new ATOM 1053 N SER A 182 4.290 9.809 5.236 1.00 0.00 N ATOM 1054 CA SER A 182 3.069 9.694 4.383 1.00 0.00 C ATOM 1055 C SER A 182 2.412 8.322 4.564 1.00 0.00 C ATOM 1056 O SER A 182 1.518 7.949 3.825 1.00 0.00 O ATOM 1057 CB SER A 182 3.573 9.866 2.951 1.00 0.00 C ATOM 1058 OG SER A 182 4.821 10.547 2.971 1.00 0.00 O ATOM 0 H SER A 182 5.174 9.650 4.753 1.00 0.00 H new ATOM 0 HA SER A 182 2.314 10.436 4.644 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.684 8.893 2.473 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.848 10.429 2.363 1.00 0.00 H new ATOM 0 HG SER A 182 5.148 10.658 2.054 1.00 0.00 H new ATOM 1064 N LEU A 183 2.848 7.567 5.536 1.00 0.00 N ATOM 1065 CA LEU A 183 2.252 6.219 5.760 1.00 0.00 C ATOM 1066 C LEU A 183 1.353 6.225 6.999 1.00 0.00 C ATOM 1067 O LEU A 183 1.732 6.689 8.056 1.00 0.00 O ATOM 1068 CB LEU A 183 3.449 5.292 5.973 1.00 0.00 C ATOM 1069 CG LEU A 183 3.854 4.681 4.633 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.049 3.748 4.834 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.677 3.890 4.066 1.00 0.00 C ATOM 0 H LEU A 183 3.591 7.826 6.185 1.00 0.00 H new ATOM 0 HA LEU A 183 1.628 5.903 4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.284 5.848 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.193 4.505 6.683 1.00 0.00 H new ATOM 0 HG LEU A 183 4.131 5.474 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.336 3.313 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.887 4.313 5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.777 2.952 5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.960 3.452 3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.403 3.097 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.826 4.556 3.922 1.00 0.00 H new ATOM 1083 N THR A 184 0.164 5.702 6.876 1.00 0.00 N ATOM 1084 CA THR A 184 -0.768 5.663 8.040 1.00 0.00 C ATOM 1085 C THR A 184 -1.313 4.239 8.210 1.00 0.00 C ATOM 1086 O THR A 184 -1.332 3.475 7.270 1.00 0.00 O ATOM 1087 CB THR A 184 -1.885 6.650 7.677 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.594 7.021 8.851 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.849 6.007 6.681 1.00 0.00 C ATOM 0 H THR A 184 -0.204 5.298 6.015 1.00 0.00 H new ATOM 0 HA THR A 184 -0.291 5.932 8.982 1.00 0.00 H new ATOM 0 HB THR A 184 -1.442 7.536 7.223 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.306 7.653 8.617 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.638 6.715 6.429 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.307 5.731 5.776 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.290 5.115 7.126 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.732 3.922 9.403 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.272 2.566 9.677 1.00 0.00 C ATOM 1099 C PRO A 185 -3.646 2.390 9.020 1.00 0.00 C ATOM 1100 O PRO A 185 -4.532 3.206 9.182 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.377 2.522 11.198 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.486 3.952 11.621 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.747 4.774 10.597 1.00 0.00 C ATOM 0 HA PRO A 185 -1.647 1.767 9.278 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.248 1.949 11.517 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.502 2.045 11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.531 4.258 11.680 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.056 4.094 12.612 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.252 5.721 10.405 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.737 5.013 10.930 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.828 1.330 8.278 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.142 1.102 7.609 1.00 0.00 C ATOM 1113 C LEU A 186 -5.914 0.001 8.347 1.00 0.00 C ATOM 1114 O LEU A 186 -5.339 -0.947 8.843 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.784 0.671 6.179 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.953 -0.093 5.552 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.113 0.870 5.291 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.499 -0.716 4.228 1.00 0.00 C ATOM 0 H LEU A 186 -3.124 0.612 8.106 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.780 1.986 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.546 1.547 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.894 0.042 6.192 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.282 -0.879 6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.945 0.325 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.435 1.316 6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.787 1.656 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.329 -1.261 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.172 0.071 3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.673 -1.402 4.413 1.00 0.00 H new ATOM 1130 N THR A 187 -7.213 0.123 8.424 1.00 0.00 N ATOM 1131 CA THR A 187 -8.019 -0.914 9.134 1.00 0.00 C ATOM 1132 C THR A 187 -8.979 -1.602 8.165 1.00 0.00 C ATOM 1133 O THR A 187 -9.391 -1.032 7.174 1.00 0.00 O ATOM 1134 CB THR A 187 -8.807 -0.146 10.197 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.714 0.745 9.561 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.840 0.643 11.079 1.00 0.00 C ATOM 0 H THR A 187 -7.750 0.894 8.027 1.00 0.00 H new ATOM 0 HA THR A 187 -7.390 -1.692 9.567 1.00 0.00 H new ATOM 0 HB THR A 187 -9.365 -0.848 10.816 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.221 1.236 10.241 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.402 1.190 11.836 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.149 -0.044 11.566 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.279 1.347 10.464 1.00 0.00 H new ATOM 1144 N SER A 188 -9.350 -2.818 8.449 1.00 0.00 N ATOM 1145 CA SER A 188 -10.297 -3.530 7.547 1.00 0.00 C ATOM 1146 C SER A 188 -11.628 -2.782 7.523 1.00 0.00 C ATOM 1147 O SER A 188 -12.294 -2.706 6.509 1.00 0.00 O ATOM 1148 CB SER A 188 -10.467 -4.921 8.155 1.00 0.00 C ATOM 1149 OG SER A 188 -9.498 -5.798 7.595 1.00 0.00 O ATOM 0 H SER A 188 -9.040 -3.348 9.263 1.00 0.00 H new ATOM 0 HA SER A 188 -9.936 -3.590 6.520 1.00 0.00 H new ATOM 0 HB2 SER A 188 -10.350 -4.874 9.238 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.471 -5.296 7.959 1.00 0.00 H new ATOM 0 HG SER A 188 -9.602 -6.692 7.984 1.00 0.00 H new ATOM 1155 N GLU A 189 -12.011 -2.215 8.634 1.00 0.00 N ATOM 1156 CA GLU A 189 -13.292 -1.455 8.680 1.00 0.00 C ATOM 1157 C GLU A 189 -13.222 -0.282 7.705 1.00 0.00 C ATOM 1158 O GLU A 189 -14.088 -0.095 6.875 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.410 -0.953 10.119 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.643 -1.574 10.778 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.220 -2.333 12.037 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.909 -3.507 11.919 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -14.213 -1.728 13.096 1.00 0.00 O ATOM 0 H GLU A 189 -11.492 -2.245 9.512 1.00 0.00 H new ATOM 0 HA GLU A 189 -14.151 -2.064 8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.514 -1.215 10.681 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.487 0.134 10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.363 -0.796 11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.139 -2.250 10.082 1.00 0.00 H new ATOM 1170 N ALA A 190 -12.186 0.503 7.794 1.00 0.00 N ATOM 1171 CA ALA A 190 -12.047 1.656 6.863 1.00 0.00 C ATOM 1172 C ALA A 190 -12.040 1.147 5.423 1.00 0.00 C ATOM 1173 O ALA A 190 -12.592 1.760 4.529 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.707 2.299 7.216 1.00 0.00 C ATOM 0 H ALA A 190 -11.430 0.396 8.470 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.866 2.370 6.953 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.534 3.159 6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.722 2.625 8.256 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.907 1.573 7.075 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.425 0.020 5.195 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.390 -0.539 3.816 1.00 0.00 C ATOM 1182 C ILE A 191 -12.818 -0.777 3.325 1.00 0.00 C ATOM 1183 O ILE A 191 -13.207 -0.320 2.270 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.642 -1.867 3.943 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -9.143 -1.599 4.101 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.879 -2.711 2.689 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.488 -2.774 4.829 1.00 0.00 C ATOM 0 H ILE A 191 -10.946 -0.537 5.903 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.906 0.131 3.105 1.00 0.00 H new ATOM 0 HB ILE A 191 -11.009 -2.405 4.817 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.682 -1.461 3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.985 -0.677 4.660 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.345 -3.657 2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.946 -2.905 2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.515 -2.173 1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.421 -2.583 4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.941 -2.891 5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.634 -3.687 4.252 1.00 0.00 H new ATOM 1199 N SER A 192 -13.609 -1.479 4.093 1.00 0.00 N ATOM 1200 CA SER A 192 -15.016 -1.738 3.677 1.00 0.00 C ATOM 1201 C SER A 192 -15.767 -0.414 3.539 1.00 0.00 C ATOM 1202 O SER A 192 -16.553 -0.226 2.632 1.00 0.00 O ATOM 1203 CB SER A 192 -15.616 -2.584 4.800 1.00 0.00 C ATOM 1204 OG SER A 192 -16.909 -2.089 5.123 1.00 0.00 O ATOM 0 H SER A 192 -13.340 -1.884 4.990 1.00 0.00 H new ATOM 0 HA SER A 192 -15.079 -2.245 2.714 1.00 0.00 H new ATOM 0 HB2 SER A 192 -15.681 -3.627 4.490 1.00 0.00 H new ATOM 0 HB3 SER A 192 -14.972 -2.552 5.679 1.00 0.00 H new ATOM 0 HG SER A 192 -17.297 -2.631 5.842 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.523 0.513 4.426 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.217 1.827 4.327 1.00 0.00 C ATOM 1212 C GLN A 193 -15.973 2.415 2.939 1.00 0.00 C ATOM 1213 O GLN A 193 -16.874 2.923 2.298 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.578 2.700 5.408 1.00 0.00 C ATOM 1215 CG GLN A 193 -16.250 2.422 6.755 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.945 3.692 7.252 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -18.008 4.040 6.781 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -16.382 4.402 8.192 1.00 0.00 N ATOM 0 H GLN A 193 -14.877 0.417 5.210 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.295 1.751 4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.510 2.492 5.473 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.683 3.753 5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.975 1.615 6.652 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.508 2.093 7.482 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.489 4.108 8.587 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.836 5.250 8.531 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.762 2.334 2.460 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.469 2.873 1.105 1.00 0.00 C ATOM 1229 C PHE A 194 -15.222 2.054 0.054 1.00 0.00 C ATOM 1230 O PHE A 194 -15.822 2.593 -0.855 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.956 2.725 0.919 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.640 2.822 -0.553 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.447 4.073 -1.150 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.574 1.660 -1.325 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.182 4.158 -2.522 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.314 1.747 -2.695 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.117 2.996 -3.295 1.00 0.00 C ATOM 0 H PHE A 194 -13.967 1.920 2.947 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.781 3.912 0.998 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.429 3.503 1.471 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.618 1.768 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.502 4.971 -0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.724 0.695 -0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.028 5.122 -2.983 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.265 0.849 -3.292 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.915 3.061 -4.354 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.198 0.751 0.168 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.918 -0.087 -0.833 1.00 0.00 C ATOM 1249 C LEU A 195 -17.344 0.434 -0.976 1.00 0.00 C ATOM 1250 O LEU A 195 -17.837 0.631 -2.069 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.916 -1.507 -0.255 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.475 -1.982 -0.053 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.468 -3.447 0.380 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.698 -1.848 -1.360 1.00 0.00 C ATOM 0 H LEU A 195 -14.715 0.236 0.904 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.453 -0.064 -1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.451 -1.524 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.441 -2.184 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 195 -14.007 -1.369 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.440 -3.779 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -15.016 -3.552 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.943 -4.056 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.673 -2.187 -1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.173 -2.456 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.692 -0.804 -1.675 1.00 0.00 H new ATOM 1266 N GLU A 196 -18.002 0.687 0.120 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.385 1.226 0.039 1.00 0.00 C ATOM 1268 C GLU A 196 -19.338 2.577 -0.670 1.00 0.00 C ATOM 1269 O GLU A 196 -20.151 2.875 -1.523 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.834 1.391 1.491 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.793 0.035 2.197 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.059 -0.144 3.036 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.110 0.280 2.584 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -20.957 -0.703 4.115 1.00 0.00 O ATOM 0 H GLU A 196 -17.643 0.544 1.064 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.068 0.581 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.185 2.100 2.005 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.844 1.800 1.526 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.715 -0.767 1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.910 -0.029 2.834 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.371 3.387 -0.334 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.241 4.714 -0.998 1.00 0.00 C ATOM 1283 C LYS A 197 -16.763 5.028 -1.262 1.00 0.00 C ATOM 1284 O LYS A 197 -16.013 5.299 -0.345 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.832 5.711 0.000 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.214 6.157 -0.477 1.00 0.00 C ATOM 1287 CD LYS A 197 -21.285 5.598 0.463 1.00 0.00 C ATOM 1288 CE LYS A 197 -22.340 4.850 -0.353 1.00 0.00 C ATOM 1289 NZ LYS A 197 -23.264 5.908 -0.847 1.00 0.00 N ATOM 0 H LYS A 197 -17.664 3.186 0.373 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.750 4.750 -1.961 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.907 5.253 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.174 6.575 0.099 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.268 7.245 -0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.390 5.807 -1.494 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.830 4.927 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -21.751 6.408 1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -21.886 4.304 -1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -22.868 4.119 0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -24.017 5.473 -1.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -23.686 6.406 -0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.735 6.585 -1.432 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.397 4.985 -2.514 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.011 5.271 -2.930 1.00 0.00 C ATOM 1305 C PRO A 198 -14.857 6.736 -3.354 1.00 0.00 C ATOM 1306 O PRO A 198 -15.776 7.342 -3.871 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.833 4.337 -4.122 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.223 4.074 -4.651 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.219 4.651 -3.668 1.00 0.00 C ATOM 0 HA PRO A 198 -14.276 5.119 -2.140 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.204 4.794 -4.886 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.347 3.409 -3.822 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.349 4.531 -5.633 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.387 3.003 -4.774 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.720 5.530 -4.073 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.996 3.930 -3.413 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.701 7.314 -3.142 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.500 8.740 -3.540 1.00 0.00 C ATOM 1319 C LYS A 199 -12.005 9.040 -3.729 1.00 0.00 C ATOM 1320 O LYS A 199 -11.205 8.708 -2.877 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.062 9.553 -2.372 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.765 10.802 -2.906 1.00 0.00 C ATOM 1323 CD LYS A 199 -16.223 10.470 -3.229 1.00 0.00 C ATOM 1324 CE LYS A 199 -17.138 11.115 -2.185 1.00 0.00 C ATOM 1325 NZ LYS A 199 -16.809 10.428 -0.904 1.00 0.00 N ATOM 0 H LYS A 199 -12.893 6.863 -2.713 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.991 8.977 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.763 8.947 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.257 9.838 -1.694 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.718 11.602 -2.167 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.257 11.164 -3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -16.478 10.833 -4.225 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.368 9.390 -3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.960 12.188 -2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -18.188 10.982 -2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.561 10.610 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.731 9.404 -1.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.905 10.790 -0.538 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.663 9.669 -4.833 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.667 10.062 -5.857 1.00 0.00 C ATOM 1341 C PRO A 200 -13.116 8.828 -6.641 1.00 0.00 C ATOM 1342 O PRO A 200 -12.991 7.713 -6.173 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.903 11.031 -6.757 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.463 10.659 -6.595 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.305 10.070 -5.216 1.00 0.00 C ATOM 0 HA PRO A 200 -13.568 10.508 -5.435 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.220 10.938 -7.796 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.079 12.065 -6.462 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.164 9.939 -7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.824 11.534 -6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.626 9.217 -5.223 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.894 10.799 -4.517 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.631 9.004 -7.826 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.068 7.816 -8.610 1.00 0.00 C ATOM 1355 C LYS A 201 -12.916 7.310 -9.483 1.00 0.00 C ATOM 1356 O LYS A 201 -12.832 7.608 -10.658 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.221 8.320 -9.480 1.00 0.00 C ATOM 1358 CG LYS A 201 -15.987 7.127 -10.055 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.205 6.532 -11.228 1.00 0.00 C ATOM 1360 CE LYS A 201 -16.119 5.607 -12.034 1.00 0.00 C ATOM 1361 NZ LYS A 201 -15.827 4.239 -11.525 1.00 0.00 N ATOM 0 H LYS A 201 -13.767 9.907 -8.281 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.372 6.986 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.891 8.945 -8.889 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -14.836 8.942 -10.288 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.136 6.372 -9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -16.976 7.443 -10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -14.823 7.329 -11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.342 5.977 -10.860 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -17.168 5.866 -11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -15.915 5.683 -13.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.417 3.547 -12.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -14.823 4.018 -11.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -16.037 4.195 -10.507 1.00 0.00 H new ATOM 1375 N THR A 202 -12.041 6.527 -8.915 1.00 0.00 N ATOM 1376 CA THR A 202 -10.899 5.970 -9.701 1.00 0.00 C ATOM 1377 C THR A 202 -11.000 4.445 -9.739 1.00 0.00 C ATOM 1378 O THR A 202 -10.792 3.779 -8.745 1.00 0.00 O ATOM 1379 CB THR A 202 -9.620 6.415 -8.976 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.577 5.493 -9.259 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.854 6.462 -7.464 1.00 0.00 C ATOM 0 H THR A 202 -12.066 6.246 -7.935 1.00 0.00 H new ATOM 0 HA THR A 202 -10.901 6.325 -10.732 1.00 0.00 H new ATOM 0 HB THR A 202 -9.344 7.411 -9.323 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.710 5.915 -9.083 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.939 6.779 -6.964 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.653 7.169 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.137 5.471 -7.109 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.321 3.882 -10.868 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.437 2.398 -10.945 1.00 0.00 C ATOM 1391 C ALA A 203 -10.191 1.736 -10.351 1.00 0.00 C ATOM 1392 O ALA A 203 -10.246 0.633 -9.839 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.555 2.088 -12.438 1.00 0.00 C ATOM 0 H ALA A 203 -11.508 4.381 -11.738 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.291 2.020 -10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.645 1.011 -12.580 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.438 2.582 -12.844 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.667 2.450 -12.956 1.00 0.00 H new ATOM 1399 N SER A 204 -9.066 2.395 -10.411 1.00 0.00 N ATOM 1400 CA SER A 204 -7.823 1.791 -9.850 1.00 0.00 C ATOM 1401 C SER A 204 -7.883 1.754 -8.322 1.00 0.00 C ATOM 1402 O SER A 204 -7.625 0.736 -7.711 1.00 0.00 O ATOM 1403 CB SER A 204 -6.689 2.700 -10.323 1.00 0.00 C ATOM 1404 OG SER A 204 -5.478 2.311 -9.689 1.00 0.00 O ATOM 0 H SER A 204 -8.953 3.322 -10.822 1.00 0.00 H new ATOM 0 HA SER A 204 -7.685 0.762 -10.181 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.583 2.635 -11.406 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.918 3.739 -10.087 1.00 0.00 H new ATOM 0 HG SER A 204 -4.749 2.892 -9.992 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.228 2.844 -7.692 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.304 2.830 -6.204 1.00 0.00 C ATOM 1412 C LEU A 205 -9.430 1.906 -5.763 1.00 0.00 C ATOM 1413 O LEU A 205 -9.284 1.115 -4.853 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.627 4.258 -5.785 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.672 4.329 -4.260 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.394 4.971 -3.732 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.872 5.165 -3.830 1.00 0.00 C ATOM 0 H LEU A 205 -8.458 3.733 -8.137 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.374 2.479 -5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.873 4.944 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.584 4.566 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.760 3.321 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.433 5.018 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.534 4.375 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.300 5.979 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.907 5.218 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.780 6.171 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.788 4.705 -4.201 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.558 1.998 -6.405 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.687 1.116 -6.015 1.00 0.00 C ATOM 1431 C ILE A 206 -11.244 -0.336 -6.143 1.00 0.00 C ATOM 1432 O ILE A 206 -11.580 -1.174 -5.329 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.833 1.436 -6.973 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.129 2.938 -6.944 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.081 0.677 -6.521 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.337 3.238 -7.835 1.00 0.00 C ATOM 0 H ILE A 206 -10.746 2.639 -7.176 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.005 1.274 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.554 1.141 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.329 3.260 -5.922 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.260 3.497 -7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.906 0.898 -7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.879 -0.394 -6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.348 0.985 -5.510 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.548 4.307 -7.814 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.120 2.931 -8.858 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.205 2.690 -7.468 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.458 -0.635 -7.139 1.00 0.00 N ATOM 1449 CA LYS A 207 -9.959 -2.026 -7.284 1.00 0.00 C ATOM 1450 C LYS A 207 -8.876 -2.255 -6.230 1.00 0.00 C ATOM 1451 O LYS A 207 -8.625 -3.365 -5.804 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.383 -2.106 -8.698 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.522 -2.253 -9.708 1.00 0.00 C ATOM 1454 CD LYS A 207 -9.949 -2.662 -11.066 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.442 -4.064 -11.430 1.00 0.00 C ATOM 1456 NZ LYS A 207 -10.346 -4.130 -12.915 1.00 0.00 N ATOM 0 H LYS A 207 -10.142 0.021 -7.854 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.731 -2.783 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.803 -1.209 -8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.702 -2.953 -8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.235 -3.001 -9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.066 -1.313 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.255 -1.948 -11.831 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -8.860 -2.646 -11.032 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -9.829 -4.833 -10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.466 -4.223 -11.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -10.667 -5.063 -13.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -10.945 -3.391 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -9.359 -3.982 -13.206 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.244 -1.193 -5.796 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.186 -1.316 -4.756 1.00 0.00 C ATOM 1472 C ALA A 208 -7.811 -1.763 -3.433 1.00 0.00 C ATOM 1473 O ALA A 208 -7.357 -2.694 -2.799 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.606 0.094 -4.620 1.00 0.00 C ATOM 0 H ALA A 208 -8.419 -0.242 -6.122 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.423 -2.049 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.816 0.091 -3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.195 0.413 -5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.393 0.784 -4.316 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.859 -1.104 -3.016 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.522 -1.486 -1.739 1.00 0.00 C ATOM 1482 C TYR A 209 -10.259 -2.810 -1.911 1.00 0.00 C ATOM 1483 O TYR A 209 -10.170 -3.690 -1.087 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.516 -0.363 -1.469 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.912 0.632 -0.505 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.452 0.207 0.747 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.814 1.982 -0.866 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.895 1.132 1.639 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.256 2.906 0.025 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.796 2.481 1.277 1.00 0.00 C ATOM 1491 OH TYR A 209 -8.247 3.393 2.155 1.00 0.00 O ATOM 0 H TYR A 209 -9.284 -0.317 -3.506 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.812 -1.615 -0.922 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.779 0.134 -2.402 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.437 -0.772 -1.055 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.527 -0.834 1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.169 2.310 -1.832 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.542 0.805 2.606 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.180 3.947 -0.253 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.253 4.284 1.747 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.992 -2.958 -2.977 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.737 -4.228 -3.191 1.00 0.00 C ATOM 1503 C LYS A 210 -10.781 -5.424 -3.143 1.00 0.00 C ATOM 1504 O LYS A 210 -11.089 -6.451 -2.572 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.362 -4.085 -4.578 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.010 -5.408 -4.990 1.00 0.00 C ATOM 1507 CD LYS A 210 -13.943 -5.167 -6.178 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.047 -4.190 -5.768 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.057 -4.268 -6.860 1.00 0.00 N ATOM 0 H LYS A 210 -11.108 -2.256 -3.708 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.489 -4.403 -2.421 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.108 -3.290 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.600 -3.801 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.242 -6.134 -5.257 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.569 -5.828 -4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.380 -4.764 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.380 -6.109 -6.508 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.482 -4.467 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.658 -3.177 -5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.846 -3.624 -6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.616 -3.992 -7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.415 -5.242 -6.933 1.00 0.00 H new ATOM 1523 N MET A 211 -9.621 -5.300 -3.729 1.00 0.00 N ATOM 1524 CA MET A 211 -8.655 -6.436 -3.704 1.00 0.00 C ATOM 1525 C MET A 211 -7.873 -6.440 -2.387 1.00 0.00 C ATOM 1526 O MET A 211 -7.614 -7.479 -1.814 1.00 0.00 O ATOM 1527 CB MET A 211 -7.719 -6.187 -4.887 1.00 0.00 C ATOM 1528 CG MET A 211 -7.040 -7.499 -5.280 1.00 0.00 C ATOM 1529 SD MET A 211 -5.975 -7.224 -6.714 1.00 0.00 S ATOM 1530 CE MET A 211 -4.403 -7.217 -5.820 1.00 0.00 C ATOM 0 H MET A 211 -9.301 -4.466 -4.222 1.00 0.00 H new ATOM 0 HA MET A 211 -9.153 -7.403 -3.777 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.280 -5.788 -5.732 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.969 -5.442 -4.622 1.00 0.00 H new ATOM 0 HG2 MET A 211 -6.452 -7.880 -4.445 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.791 -8.254 -5.512 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.581 -7.327 -6.528 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.295 -6.275 -5.282 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.384 -8.045 -5.111 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.501 -5.289 -1.901 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.744 -5.237 -0.617 1.00 0.00 C ATOM 1542 C ALA A 212 -7.646 -5.709 0.527 1.00 0.00 C ATOM 1543 O ALA A 212 -7.190 -6.255 1.512 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.373 -3.764 -0.434 1.00 0.00 C ATOM 0 H ALA A 212 -7.687 -4.385 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.862 -5.877 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.812 -3.643 0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.761 -3.436 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.281 -3.163 -0.389 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.930 -5.503 0.394 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.882 -5.934 1.458 1.00 0.00 C ATOM 1552 C GLN A 213 -9.830 -7.455 1.614 1.00 0.00 C ATOM 1553 O GLN A 213 -9.792 -7.976 2.711 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.259 -5.487 0.954 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.234 -5.388 2.125 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.905 -6.743 2.356 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.624 -7.701 1.663 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -13.785 -6.862 3.312 1.00 0.00 N ATOM 0 H GLN A 213 -9.362 -5.051 -0.412 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.648 -5.505 2.432 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.177 -4.521 0.455 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.634 -6.197 0.216 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.705 -5.076 3.025 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.988 -4.629 1.919 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.019 -6.057 3.893 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -14.238 -7.760 3.479 1.00 0.00 H new ATOM 1567 N SER A 214 -9.822 -8.170 0.522 1.00 0.00 N ATOM 1568 CA SER A 214 -9.764 -9.657 0.611 1.00 0.00 C ATOM 1569 C SER A 214 -8.380 -10.096 1.091 1.00 0.00 C ATOM 1570 O SER A 214 -8.207 -11.179 1.618 1.00 0.00 O ATOM 1571 CB SER A 214 -10.020 -10.151 -0.813 1.00 0.00 C ATOM 1572 OG SER A 214 -10.823 -9.202 -1.502 1.00 0.00 O ATOM 0 H SER A 214 -9.853 -7.791 -0.424 1.00 0.00 H new ATOM 0 HA SER A 214 -10.491 -10.060 1.316 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.075 -10.293 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 214 -10.520 -11.119 -0.790 1.00 0.00 H new ATOM 0 HG SER A 214 -10.988 -9.515 -2.416 1.00 0.00 H new ATOM 1578 N THR A 215 -7.393 -9.262 0.916 1.00 0.00 N ATOM 1579 CA THR A 215 -6.017 -9.624 1.361 1.00 0.00 C ATOM 1580 C THR A 215 -5.749 -9.060 2.762 1.00 0.00 C ATOM 1581 O THR A 215 -5.802 -7.864 2.968 1.00 0.00 O ATOM 1582 CB THR A 215 -5.088 -8.978 0.332 1.00 0.00 C ATOM 1583 OG1 THR A 215 -5.787 -8.807 -0.892 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.874 -9.877 0.107 1.00 0.00 C ATOM 0 H THR A 215 -7.480 -8.343 0.483 1.00 0.00 H new ATOM 0 HA THR A 215 -5.870 -10.702 1.421 1.00 0.00 H new ATOM 0 HB THR A 215 -4.756 -8.007 0.699 1.00 0.00 H new ATOM 0 HG1 THR A 215 -6.295 -7.970 -0.864 1.00 0.00 H new ATOM 0 HG21 THR A 215 -3.212 -9.417 -0.626 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.339 -10.008 1.048 1.00 0.00 H new ATOM 0 HG23 THR A 215 -4.204 -10.848 -0.261 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.473 -9.948 3.681 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.199 -9.535 5.078 1.00 0.00 C ATOM 1594 C PRO A 216 -3.808 -8.903 5.196 1.00 0.00 C ATOM 1595 O PRO A 216 -3.664 -7.696 5.181 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.279 -10.844 5.860 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.984 -11.920 4.863 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.393 -11.403 3.507 1.00 0.00 C ATOM 0 HA PRO A 216 -5.897 -8.782 5.446 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.559 -10.858 6.678 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.266 -10.978 6.302 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.924 -12.173 4.874 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.531 -12.830 5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.664 -11.672 2.742 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.351 -11.819 3.195 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.783 -9.701 5.320 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.411 -9.130 5.447 1.00 0.00 C ATOM 1608 C ASP A 217 -0.504 -9.640 4.321 1.00 0.00 C ATOM 1609 O ASP A 217 -0.960 -10.205 3.347 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.905 -9.618 6.805 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.824 -9.095 7.911 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -2.823 -8.478 7.581 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.513 -9.322 9.069 1.00 0.00 O ATOM 0 H ASP A 217 -2.835 -10.720 5.339 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.414 -8.042 5.375 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.878 -10.707 6.825 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.115 -9.271 6.971 1.00 0.00 H new ATOM 1618 N LEU A 218 0.779 -9.438 4.452 1.00 0.00 N ATOM 1619 CA LEU A 218 1.732 -9.901 3.399 1.00 0.00 C ATOM 1620 C LEU A 218 1.844 -11.428 3.424 1.00 0.00 C ATOM 1621 O LEU A 218 2.199 -12.049 2.443 1.00 0.00 O ATOM 1622 CB LEU A 218 3.064 -9.241 3.779 1.00 0.00 C ATOM 1623 CG LEU A 218 4.234 -9.915 3.060 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.675 -9.053 1.875 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.403 -10.067 4.034 1.00 0.00 C ATOM 0 H LEU A 218 1.212 -8.969 5.248 1.00 0.00 H new ATOM 0 HA LEU A 218 1.416 -9.633 2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.036 -8.182 3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.210 -9.303 4.857 1.00 0.00 H new ATOM 0 HG LEU A 218 3.922 -10.895 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.509 -9.535 1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.843 -8.936 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.988 -8.073 2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.240 -10.547 3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.710 -9.084 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.093 -10.679 4.881 1.00 0.00 H new ATOM 1637 N ASP A 219 1.551 -12.036 4.539 1.00 0.00 N ATOM 1638 CA ASP A 219 1.648 -13.521 4.624 1.00 0.00 C ATOM 1639 C ASP A 219 0.661 -14.181 3.658 1.00 0.00 C ATOM 1640 O ASP A 219 0.710 -15.373 3.426 1.00 0.00 O ATOM 1641 CB ASP A 219 1.281 -13.855 6.071 1.00 0.00 C ATOM 1642 CG ASP A 219 1.721 -15.284 6.393 1.00 0.00 C ATOM 1643 OD1 ASP A 219 2.729 -15.708 5.854 1.00 0.00 O ATOM 1644 OD2 ASP A 219 1.041 -15.930 7.174 1.00 0.00 O ATOM 0 H ASP A 219 1.249 -11.570 5.395 1.00 0.00 H new ATOM 0 HA ASP A 219 2.640 -13.883 4.355 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.764 -13.153 6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.206 -13.753 6.217 1.00 0.00 H new ATOM 1649 N SER A 220 -0.240 -13.421 3.097 1.00 0.00 N ATOM 1650 CA SER A 220 -1.231 -14.016 2.153 1.00 0.00 C ATOM 1651 C SER A 220 -0.987 -13.523 0.723 1.00 0.00 C ATOM 1652 O SER A 220 -1.400 -14.149 -0.234 1.00 0.00 O ATOM 1653 CB SER A 220 -2.592 -13.539 2.658 1.00 0.00 C ATOM 1654 OG SER A 220 -3.598 -14.444 2.219 1.00 0.00 O ATOM 0 H SER A 220 -0.333 -12.417 3.250 1.00 0.00 H new ATOM 0 HA SER A 220 -1.160 -15.103 2.122 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.589 -13.480 3.746 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.800 -12.536 2.285 1.00 0.00 H new ATOM 0 HG SER A 220 -4.473 -14.143 2.542 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.331 -12.405 0.564 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.079 -11.885 -0.812 1.00 0.00 C ATOM 1662 C LEU A 221 0.704 -12.917 -1.630 1.00 0.00 C ATOM 1663 O LEU A 221 1.231 -13.873 -1.097 1.00 0.00 O ATOM 1664 CB LEU A 221 0.737 -10.603 -0.616 1.00 0.00 C ATOM 1665 CG LEU A 221 0.166 -9.492 -1.503 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.335 -9.359 -1.250 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.848 -8.164 -1.169 1.00 0.00 C ATOM 0 H LEU A 221 0.040 -11.832 1.322 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.003 -11.689 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.709 -10.298 0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.782 -10.783 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 221 0.344 -9.742 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.742 -8.569 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.829 -10.302 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.507 -9.112 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.440 -7.376 -1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.671 -7.917 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.920 -8.251 -1.345 1.00 0.00 H new ATOM 1679 N SER A 222 0.773 -12.736 -2.921 1.00 0.00 N ATOM 1680 CA SER A 222 1.509 -13.716 -3.776 1.00 0.00 C ATOM 1681 C SER A 222 3.015 -13.446 -3.741 1.00 0.00 C ATOM 1682 O SER A 222 3.460 -12.324 -3.869 1.00 0.00 O ATOM 1683 CB SER A 222 0.963 -13.497 -5.185 1.00 0.00 C ATOM 1684 OG SER A 222 0.105 -14.577 -5.527 1.00 0.00 O ATOM 0 H SER A 222 0.353 -11.953 -3.422 1.00 0.00 H new ATOM 0 HA SER A 222 1.368 -14.741 -3.432 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.418 -12.554 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.784 -13.429 -5.899 1.00 0.00 H new ATOM 0 HG SER A 222 -0.249 -14.440 -6.430 1.00 0.00 H new