USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1143 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 241 SER OG : rot 63:sc= 0.969 USER MOD Set 1.2: A 260 SER OG : rot 64:sc= 0.623 USER MOD Set 2.1: A 222 GLN : amide:sc= -0.277 K(o=-2.1,f=-6.3!) USER MOD Set 2.2: A 224 ASN : amide:sc= -1.84 X(o=-2.1,f=-2.6!) USER MOD Set 3.1: A 206 ASN : amide:sc= -0.407 K(o=0.77,f=-10!) USER MOD Set 3.2: A 209 LYS NZ :NH3+ -176:sc= 1.18 (180deg=0) USER MOD Set 4.1: A 174 HIS : no HE2:sc= 0.912 K(o=0.86,f=-5.9!) USER MOD Set 4.2: A 176 THR OG1 : rot 180:sc= -0.0537 USER MOD Set 5.1: A 163 TYR OH : rot 180:sc= 0.423 USER MOD Set 5.2: A 165 LYS NZ :NH3+ -132:sc= 0.454 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0105 X(o=-0.01,f=-0.01) USER MOD Single : A 156 THR OG1 : rot 36:sc= 0.865 USER MOD Single : A 158 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.09) USER MOD Single : A 169 THR OG1 : rot 100:sc= 1.3 USER MOD Single : A 172 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.21) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.0093 K(o=-0.0093,f=-1.1) USER MOD Single : A 186 MET CE :methyl -163:sc= -0.198 (180deg=-0.362) USER MOD Single : A 189 ASN : amide:sc= -0.0408 K(o=-0.041,f=-1.8!) USER MOD Single : A 192 SER OG : rot 38:sc= -1.5! USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -156:sc= 0.17 (180deg=0.0325) USER MOD Single : A 199 LYS NZ :NH3+ 146:sc= 0.735 (180deg=0.145) USER MOD Single : A 205 LYS NZ :NH3+ -168:sc= 1.21 (180deg=0.892) USER MOD Single : A 208 SER OG : rot 154:sc= -0.115 USER MOD Single : A 210 GLN : amide:sc= 0.00345 X(o=0.0034,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 85:sc= -1.33! USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 117:sc= 0.825 USER MOD Single : A 217 SER OG : rot 180:sc= 0.0332 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.272 USER MOD Single : A 220 ASN : amide:sc= -0.0534 X(o=-0.053,f=-0.23) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 45:sc= 0.147 USER MOD Single : A 230 LYS NZ :NH3+ -130:sc= 0.219 (180deg=-1.55) USER MOD Single : A 232 LYS NZ :NH3+ 168:sc= -0.0313 (180deg=-0.201) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00645) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0532 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 ASN : amide:sc= -0.924 K(o=-0.92,f=-1.5!) USER MOD Single : A 256 MET CE :methyl -153:sc= -0.855 (180deg=-2.42!) USER MOD Single : A 258 SER OG : rot 180:sc= -1.17 USER MOD Single : A 264 SER OG : rot 180:sc= 0.00461 USER MOD Single : A 267 MET CE :methyl -112:sc= 0 (180deg=-1.52!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 MET CE :methyl -171:sc= 0 (180deg=-0.173) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 TYR OH : rot -140:sc= -1.31 USER MOD Single : A 276 LYS NZ :NH3+ -170:sc= -0.041 (180deg=-0.152) USER MOD Single : A 279 ASN : amide:sc= 1.19 K(o=1.2,f=-0.14) USER MOD Single : A 280 GLN : amide:sc= -0.985 K(o=-0.99,f=0) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= 0.181 X(o=0.18,f=0.052) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -16.986 6.413 -9.260 1.00 3.60 N ATOM 2 CA HIS A 155 -16.287 6.139 -10.537 1.00 3.31 C ATOM 3 C HIS A 155 -14.817 6.537 -10.448 1.00 2.96 C ATOM 4 O HIS A 155 -13.996 6.090 -11.247 1.00 3.11 O ATOM 5 CB HIS A 155 -16.961 6.892 -11.691 1.00 3.77 C ATOM 6 CG HIS A 155 -16.409 6.541 -13.044 1.00 4.39 C ATOM 7 ND1 HIS A 155 -15.932 7.481 -13.932 1.00 5.08 N ATOM 8 CD2 HIS A 155 -16.263 5.342 -13.658 1.00 4.90 C ATOM 9 CE1 HIS A 155 -15.518 6.876 -15.031 1.00 5.80 C ATOM 10 NE2 HIS A 155 -15.708 5.580 -14.888 1.00 5.70 N ATOM 0 HA HIS A 155 -16.347 5.068 -10.729 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -18.030 6.678 -11.678 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -16.848 7.964 -11.529 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -16.534 4.378 -13.253 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -15.096 7.361 -15.899 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -15.479 4.868 -15.582 1.00 5.70 H new ATOM 21 N THR A 156 -14.485 7.381 -9.482 1.00 2.93 N ATOM 22 CA THR A 156 -13.113 7.812 -9.297 1.00 2.78 C ATOM 23 C THR A 156 -12.600 7.423 -7.918 1.00 2.21 C ATOM 24 O THR A 156 -13.001 7.998 -6.902 1.00 2.43 O ATOM 25 CB THR A 156 -12.980 9.332 -9.495 1.00 3.48 C ATOM 26 OG1 THR A 156 -14.030 10.019 -8.795 1.00 3.91 O ATOM 27 CG2 THR A 156 -13.032 9.682 -10.971 1.00 4.24 C ATOM 0 H THR A 156 -15.148 7.779 -8.817 1.00 2.93 H new ATOM 0 HA THR A 156 -12.507 7.308 -10.050 1.00 2.78 H new ATOM 0 HB THR A 156 -12.018 9.648 -9.092 1.00 3.48 H new ATOM 0 HG1 THR A 156 -14.223 9.553 -7.955 1.00 3.91 H new ATOM 0 HG21 THR A 156 -12.937 10.761 -11.093 1.00 4.24 H new ATOM 0 HG22 THR A 156 -12.214 9.184 -11.492 1.00 4.24 H new ATOM 0 HG23 THR A 156 -13.983 9.352 -11.390 1.00 4.24 H new ATOM 35 N GLU A 157 -11.712 6.443 -7.888 1.00 2.04 N ATOM 36 CA GLU A 157 -11.127 5.997 -6.641 1.00 1.93 C ATOM 37 C GLU A 157 -9.629 6.287 -6.609 1.00 1.83 C ATOM 38 O GLU A 157 -8.803 5.428 -6.905 1.00 2.27 O ATOM 39 CB GLU A 157 -11.398 4.501 -6.412 1.00 2.59 C ATOM 40 CG GLU A 157 -11.119 3.613 -7.621 1.00 3.22 C ATOM 41 CD GLU A 157 -12.359 3.323 -8.445 1.00 3.71 C ATOM 42 OE1 GLU A 157 -12.746 4.166 -9.278 1.00 4.19 O ATOM 43 OE2 GLU A 157 -12.957 2.242 -8.262 1.00 3.96 O ATOM 0 H GLU A 157 -11.383 5.943 -8.714 1.00 2.04 H new ATOM 0 HA GLU A 157 -11.597 6.554 -5.831 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -10.787 4.158 -5.577 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -12.440 4.375 -6.118 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -10.374 4.095 -8.254 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -10.688 2.672 -7.281 1.00 3.22 H new ATOM 50 N LYS A 158 -9.298 7.520 -6.260 1.00 1.66 N ATOM 51 CA LYS A 158 -7.919 7.914 -6.002 1.00 1.68 C ATOM 52 C LYS A 158 -7.915 9.159 -5.128 1.00 1.40 C ATOM 53 O LYS A 158 -6.953 9.926 -5.096 1.00 1.65 O ATOM 54 CB LYS A 158 -7.117 8.143 -7.301 1.00 2.26 C ATOM 55 CG LYS A 158 -7.634 9.253 -8.215 1.00 2.64 C ATOM 56 CD LYS A 158 -8.827 8.807 -9.048 1.00 2.66 C ATOM 57 CE LYS A 158 -9.126 9.791 -10.171 1.00 3.34 C ATOM 58 NZ LYS A 158 -9.296 11.183 -9.673 1.00 3.94 N ATOM 0 H LYS A 158 -9.974 8.275 -6.147 1.00 1.66 H new ATOM 0 HA LYS A 158 -7.421 7.096 -5.481 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -6.085 8.370 -7.033 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -7.102 7.211 -7.866 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -7.917 10.115 -7.611 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -6.832 9.578 -8.878 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -8.629 7.822 -9.470 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -9.703 8.709 -8.407 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -8.315 9.765 -10.899 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -10.032 9.481 -10.691 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -9.646 11.787 -10.444 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -9.980 11.190 -8.889 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -8.381 11.546 -9.337 1.00 3.94 H new ATOM 72 N ARG A 159 -9.014 9.337 -4.403 1.00 1.23 N ATOM 73 CA ARG A 159 -9.171 10.473 -3.507 1.00 1.48 C ATOM 74 C ARG A 159 -8.826 10.072 -2.080 1.00 1.23 C ATOM 75 O ARG A 159 -8.842 10.896 -1.166 1.00 1.65 O ATOM 76 CB ARG A 159 -10.600 11.020 -3.580 1.00 1.83 C ATOM 77 CG ARG A 159 -11.678 9.996 -3.260 1.00 2.07 C ATOM 78 CD ARG A 159 -13.066 10.551 -3.541 1.00 2.23 C ATOM 79 NE ARG A 159 -13.294 10.769 -4.972 1.00 2.91 N ATOM 80 CZ ARG A 159 -13.877 11.858 -5.477 1.00 3.42 C ATOM 81 NH1 ARG A 159 -14.272 12.841 -4.678 1.00 3.26 N ATOM 82 NH2 ARG A 159 -14.067 11.965 -6.785 1.00 4.39 N ATOM 0 H ARG A 159 -9.813 8.704 -4.420 1.00 1.23 H new ATOM 0 HA ARG A 159 -8.486 11.260 -3.821 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -10.692 11.856 -2.887 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -10.775 11.414 -4.581 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -11.516 9.096 -3.854 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -11.606 9.704 -2.212 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.817 9.861 -3.156 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.194 11.492 -3.007 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.989 10.044 -5.622 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -14.131 12.767 -3.671 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -14.717 13.670 -5.071 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -13.767 11.214 -7.407 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -14.513 12.798 -7.169 1.00 4.39 H new ATOM 96 N GLY A 160 -8.508 8.798 -1.902 1.00 0.76 N ATOM 97 CA GLY A 160 -8.115 8.303 -0.601 1.00 0.62 C ATOM 98 C GLY A 160 -6.659 8.596 -0.311 1.00 0.57 C ATOM 99 O GLY A 160 -5.885 8.898 -1.221 1.00 0.71 O ATOM 0 H GLY A 160 -8.516 8.095 -2.641 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.739 8.760 0.167 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.287 7.228 -0.553 1.00 0.62 H new ATOM 103 N ARG A 161 -6.286 8.527 0.953 1.00 0.45 N ATOM 104 CA ARG A 161 -4.900 8.712 1.349 1.00 0.42 C ATOM 105 C ARG A 161 -4.474 7.577 2.262 1.00 0.33 C ATOM 106 O ARG A 161 -5.244 7.148 3.120 1.00 0.36 O ATOM 107 CB ARG A 161 -4.704 10.058 2.055 1.00 0.52 C ATOM 108 CG ARG A 161 -4.936 11.259 1.152 1.00 0.94 C ATOM 109 CD ARG A 161 -4.703 12.566 1.891 1.00 1.15 C ATOM 110 NE ARG A 161 -4.900 13.725 1.027 1.00 1.45 N ATOM 111 CZ ARG A 161 -4.589 14.973 1.369 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.078 15.233 2.568 1.00 2.23 N ATOM 113 NH2 ARG A 161 -4.790 15.964 0.512 1.00 2.36 N ATOM 0 H ARG A 161 -6.925 8.344 1.727 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.281 8.708 0.452 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.385 10.116 2.904 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.691 10.105 2.455 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -4.269 11.203 0.292 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -5.956 11.234 0.767 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.382 12.628 2.741 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -3.689 12.580 2.291 1.00 1.15 H new ATOM 0 HE ARG A 161 -5.301 13.569 0.102 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -3.922 14.474 3.232 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -3.841 16.191 2.825 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -5.183 15.770 -0.409 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -4.552 16.921 0.774 1.00 2.36 H new ATOM 127 N ILE A 162 -3.256 7.098 2.077 1.00 0.33 N ATOM 128 CA ILE A 162 -2.753 5.982 2.855 1.00 0.32 C ATOM 129 C ILE A 162 -1.474 6.407 3.576 1.00 0.30 C ATOM 130 O ILE A 162 -0.603 7.055 2.990 1.00 0.35 O ATOM 131 CB ILE A 162 -2.525 4.736 1.942 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.450 3.433 2.759 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.281 4.901 1.068 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.099 3.131 3.372 1.00 0.43 C ATOM 0 H ILE A 162 -2.596 7.467 1.392 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.488 5.693 3.606 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.391 4.664 1.284 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.190 3.481 3.557 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.732 2.602 2.113 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.153 4.015 0.446 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.397 5.778 0.431 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.404 5.028 1.703 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.152 2.194 3.926 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.352 3.044 2.583 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -0.818 3.937 4.050 1.00 0.43 H new ATOM 146 N TYR A 163 -1.392 6.104 4.861 1.00 0.28 N ATOM 147 CA TYR A 163 -0.225 6.477 5.641 1.00 0.28 C ATOM 148 C TYR A 163 0.769 5.326 5.674 1.00 0.29 C ATOM 149 O TYR A 163 0.542 4.309 6.337 1.00 0.31 O ATOM 150 CB TYR A 163 -0.623 6.875 7.063 1.00 0.32 C ATOM 151 CG TYR A 163 0.492 7.557 7.826 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.521 6.825 8.397 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.519 8.937 7.966 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.540 7.448 9.082 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.538 9.567 8.650 1.00 0.96 C ATOM 156 CZ TYR A 163 2.547 8.816 9.206 1.00 0.55 C ATOM 157 OH TYR A 163 3.569 9.431 9.891 1.00 0.68 O ATOM 0 H TYR A 163 -2.113 5.605 5.382 1.00 0.28 H new ATOM 0 HA TYR A 163 0.244 7.339 5.167 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.485 7.541 7.019 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -0.936 5.985 7.608 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.524 5.749 8.303 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -0.273 9.529 7.531 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.333 6.862 9.522 1.00 0.59 H new ATOM 0 HE2 TYR A 163 1.543 10.643 8.748 1.00 0.96 H new ATOM 0 HH TYR A 163 3.428 10.401 9.887 1.00 0.68 H new ATOM 167 N LEU A 164 1.871 5.495 4.964 1.00 0.30 N ATOM 168 CA LEU A 164 2.869 4.449 4.849 1.00 0.32 C ATOM 169 C LEU A 164 4.227 4.970 5.307 1.00 0.30 C ATOM 170 O LEU A 164 4.558 6.137 5.099 1.00 0.30 O ATOM 171 CB LEU A 164 2.948 3.959 3.401 1.00 0.40 C ATOM 172 CG LEU A 164 3.484 2.538 3.224 1.00 0.52 C ATOM 173 CD1 LEU A 164 2.441 1.666 2.545 1.00 1.09 C ATOM 174 CD2 LEU A 164 4.779 2.542 2.430 1.00 1.50 C ATOM 0 H LEU A 164 2.097 6.351 4.457 1.00 0.30 H new ATOM 0 HA LEU A 164 2.583 3.613 5.487 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.952 4.012 2.961 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.582 4.643 2.837 1.00 0.40 H new ATOM 0 HG LEU A 164 3.697 2.124 4.210 1.00 0.52 H new ATOM 0 HD11 LEU A 164 2.834 0.656 2.424 1.00 1.09 H new ATOM 0 HD12 LEU A 164 1.539 1.634 3.157 1.00 1.09 H new ATOM 0 HD13 LEU A 164 2.201 2.081 1.566 1.00 1.09 H new ATOM 0 HD21 LEU A 164 5.140 1.520 2.318 1.00 1.50 H new ATOM 0 HD22 LEU A 164 4.601 2.974 1.445 1.00 1.50 H new ATOM 0 HD23 LEU A 164 5.527 3.135 2.956 1.00 1.50 H new ATOM 186 N LYS A 165 4.995 4.118 5.960 1.00 0.32 N ATOM 187 CA LYS A 165 6.340 4.473 6.381 1.00 0.34 C ATOM 188 C LYS A 165 7.321 3.411 5.925 1.00 0.33 C ATOM 189 O LYS A 165 7.021 2.225 5.994 1.00 0.35 O ATOM 190 CB LYS A 165 6.434 4.601 7.904 1.00 0.43 C ATOM 191 CG LYS A 165 5.379 5.492 8.538 1.00 0.86 C ATOM 192 CD LYS A 165 5.686 5.720 10.009 1.00 0.90 C ATOM 193 CE LYS A 165 6.724 6.815 10.200 1.00 0.81 C ATOM 194 NZ LYS A 165 6.105 8.166 10.287 1.00 1.39 N ATOM 0 H LYS A 165 4.710 3.171 6.212 1.00 0.32 H new ATOM 0 HA LYS A 165 6.582 5.435 5.930 1.00 0.34 H new ATOM 0 HB2 LYS A 165 6.360 3.606 8.343 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.419 4.990 8.161 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.341 6.448 8.016 1.00 0.86 H new ATOM 0 HG3 LYS A 165 4.396 5.033 8.433 1.00 0.86 H new ATOM 0 HD2 LYS A 165 4.770 5.990 10.535 1.00 0.90 H new ATOM 0 HD3 LYS A 165 6.048 4.793 10.454 1.00 0.90 H new ATOM 0 HE2 LYS A 165 7.294 6.619 11.108 1.00 0.81 H new ATOM 0 HE3 LYS A 165 7.430 6.793 9.370 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 6.612 8.821 9.658 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 5.108 8.110 9.998 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 6.163 8.512 11.266 1.00 1.39 H new ATOM 208 N ALA A 166 8.477 3.831 5.453 1.00 0.37 N ATOM 209 CA ALA A 166 9.536 2.904 5.108 1.00 0.39 C ATOM 210 C ALA A 166 10.883 3.461 5.538 1.00 0.43 C ATOM 211 O ALA A 166 11.412 4.383 4.914 1.00 0.62 O ATOM 212 CB ALA A 166 9.528 2.609 3.619 1.00 0.45 C ATOM 0 H ALA A 166 8.708 4.813 5.299 1.00 0.37 H new ATOM 0 HA ALA A 166 9.363 1.968 5.638 1.00 0.39 H new ATOM 0 HB1 ALA A 166 10.331 1.911 3.382 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.571 2.169 3.340 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.677 3.535 3.064 1.00 0.45 H new ATOM 218 N GLU A 167 11.429 2.905 6.607 1.00 0.38 N ATOM 219 CA GLU A 167 12.689 3.383 7.150 1.00 0.43 C ATOM 220 C GLU A 167 13.607 2.229 7.518 1.00 0.49 C ATOM 221 O GLU A 167 13.168 1.208 8.044 1.00 0.63 O ATOM 222 CB GLU A 167 12.458 4.318 8.350 1.00 0.51 C ATOM 223 CG GLU A 167 11.150 4.092 9.110 1.00 0.80 C ATOM 224 CD GLU A 167 11.203 2.953 10.113 1.00 0.82 C ATOM 225 OE1 GLU A 167 12.314 2.623 10.587 1.00 1.37 O ATOM 226 OE2 GLU A 167 10.147 2.355 10.405 1.00 1.04 O ATOM 0 H GLU A 167 11.019 2.122 7.116 1.00 0.38 H new ATOM 0 HA GLU A 167 13.186 3.961 6.371 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.289 4.201 9.046 1.00 0.51 H new ATOM 0 HB3 GLU A 167 12.481 5.349 7.996 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.883 5.010 9.633 1.00 0.80 H new ATOM 0 HG3 GLU A 167 10.355 3.892 8.392 1.00 0.80 H new ATOM 233 N VAL A 168 14.885 2.388 7.207 1.00 0.48 N ATOM 234 CA VAL A 168 15.865 1.350 7.466 1.00 0.57 C ATOM 235 C VAL A 168 16.441 1.493 8.873 1.00 0.68 C ATOM 236 O VAL A 168 17.303 2.334 9.138 1.00 0.83 O ATOM 237 CB VAL A 168 16.984 1.333 6.388 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.584 2.717 6.176 1.00 1.47 C ATOM 239 CG2 VAL A 168 18.067 0.323 6.742 1.00 1.46 C ATOM 0 H VAL A 168 15.266 3.229 6.774 1.00 0.48 H new ATOM 0 HA VAL A 168 15.356 0.388 7.407 1.00 0.57 H new ATOM 0 HB VAL A 168 16.524 1.027 5.448 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.363 2.663 5.415 1.00 1.47 H new ATOM 0 HG12 VAL A 168 16.804 3.405 5.850 1.00 1.47 H new ATOM 0 HG13 VAL A 168 18.015 3.074 7.111 1.00 1.47 H new ATOM 0 HG21 VAL A 168 18.838 0.331 5.971 1.00 1.46 H new ATOM 0 HG22 VAL A 168 18.511 0.587 7.702 1.00 1.46 H new ATOM 0 HG23 VAL A 168 17.629 -0.673 6.806 1.00 1.46 H new ATOM 249 N THR A 169 15.932 0.672 9.773 1.00 0.71 N ATOM 250 CA THR A 169 16.323 0.709 11.167 1.00 0.89 C ATOM 251 C THR A 169 16.587 -0.708 11.667 1.00 0.91 C ATOM 252 O THR A 169 15.861 -1.637 11.313 1.00 0.85 O ATOM 253 CB THR A 169 15.223 1.363 12.027 1.00 1.02 C ATOM 254 OG1 THR A 169 14.797 2.594 11.419 1.00 1.06 O ATOM 255 CG2 THR A 169 15.722 1.643 13.437 1.00 1.27 C ATOM 0 H THR A 169 15.235 -0.040 9.556 1.00 0.71 H new ATOM 0 HA THR A 169 17.232 1.304 11.253 1.00 0.89 H new ATOM 0 HB THR A 169 14.384 0.669 12.088 1.00 1.02 H new ATOM 0 HG1 THR A 169 13.961 2.445 10.930 1.00 1.06 H new ATOM 0 HG21 THR A 169 14.925 2.104 14.020 1.00 1.27 H new ATOM 0 HG22 THR A 169 16.022 0.708 13.909 1.00 1.27 H new ATOM 0 HG23 THR A 169 16.577 2.318 13.393 1.00 1.27 H new ATOM 263 N ASP A 170 17.644 -0.867 12.462 1.00 1.07 N ATOM 264 CA ASP A 170 18.016 -2.165 13.029 1.00 1.17 C ATOM 265 C ASP A 170 18.454 -3.121 11.918 1.00 1.09 C ATOM 266 O ASP A 170 18.127 -4.308 11.925 1.00 1.12 O ATOM 267 CB ASP A 170 16.857 -2.753 13.846 1.00 1.24 C ATOM 268 CG ASP A 170 17.267 -3.940 14.698 1.00 1.77 C ATOM 269 OD1 ASP A 170 18.058 -3.746 15.649 1.00 1.93 O ATOM 270 OD2 ASP A 170 16.793 -5.067 14.435 1.00 2.40 O ATOM 0 H ASP A 170 18.265 -0.104 12.731 1.00 1.07 H new ATOM 0 HA ASP A 170 18.858 -2.023 13.706 1.00 1.17 H new ATOM 0 HB2 ASP A 170 16.445 -1.977 14.491 1.00 1.24 H new ATOM 0 HB3 ASP A 170 16.061 -3.059 13.167 1.00 1.24 H new ATOM 275 N GLU A 171 19.176 -2.564 10.944 1.00 1.09 N ATOM 276 CA GLU A 171 19.777 -3.330 9.849 1.00 1.14 C ATOM 277 C GLU A 171 18.708 -3.887 8.897 1.00 0.93 C ATOM 278 O GLU A 171 18.993 -4.724 8.040 1.00 1.05 O ATOM 279 CB GLU A 171 20.660 -4.457 10.410 1.00 1.40 C ATOM 280 CG GLU A 171 21.563 -5.119 9.380 1.00 1.63 C ATOM 281 CD GLU A 171 22.521 -4.142 8.736 1.00 2.19 C ATOM 282 OE1 GLU A 171 23.585 -3.868 9.326 1.00 2.70 O ATOM 283 OE2 GLU A 171 22.213 -3.635 7.637 1.00 2.74 O ATOM 0 H GLU A 171 19.362 -1.562 10.892 1.00 1.09 H new ATOM 0 HA GLU A 171 20.405 -2.654 9.268 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.279 -4.053 11.211 1.00 1.40 H new ATOM 0 HB3 GLU A 171 20.018 -5.217 10.855 1.00 1.40 H new ATOM 0 HG2 GLU A 171 22.130 -5.917 9.859 1.00 1.63 H new ATOM 0 HG3 GLU A 171 20.949 -5.583 8.608 1.00 1.63 H new ATOM 290 N LYS A 172 17.485 -3.401 9.018 1.00 0.77 N ATOM 291 CA LYS A 172 16.400 -3.875 8.172 1.00 0.65 C ATOM 292 C LYS A 172 15.477 -2.723 7.802 1.00 0.54 C ATOM 293 O LYS A 172 15.394 -1.735 8.523 1.00 0.57 O ATOM 294 CB LYS A 172 15.624 -4.977 8.900 1.00 0.72 C ATOM 295 CG LYS A 172 14.853 -4.485 10.113 1.00 1.17 C ATOM 296 CD LYS A 172 14.860 -5.510 11.234 1.00 1.08 C ATOM 297 CE LYS A 172 14.085 -5.016 12.445 1.00 1.55 C ATOM 298 NZ LYS A 172 14.341 -5.855 13.644 1.00 1.93 N ATOM 0 H LYS A 172 17.218 -2.682 9.690 1.00 0.77 H new ATOM 0 HA LYS A 172 16.816 -4.286 7.252 1.00 0.65 H new ATOM 0 HB2 LYS A 172 14.927 -5.440 8.201 1.00 0.72 H new ATOM 0 HB3 LYS A 172 16.322 -5.753 9.215 1.00 0.72 H new ATOM 0 HG2 LYS A 172 15.291 -3.552 10.469 1.00 1.17 H new ATOM 0 HG3 LYS A 172 13.825 -4.265 9.827 1.00 1.17 H new ATOM 0 HD2 LYS A 172 14.424 -6.443 10.878 1.00 1.08 H new ATOM 0 HD3 LYS A 172 15.888 -5.728 11.523 1.00 1.08 H new ATOM 0 HE2 LYS A 172 14.363 -3.984 12.658 1.00 1.55 H new ATOM 0 HE3 LYS A 172 13.018 -5.019 12.220 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 13.849 -5.447 14.464 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 13.991 -6.819 13.474 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 15.363 -5.886 13.834 1.00 1.93 H new ATOM 312 N LEU A 173 14.804 -2.829 6.665 1.00 0.53 N ATOM 313 CA LEU A 173 13.849 -1.810 6.279 1.00 0.49 C ATOM 314 C LEU A 173 12.498 -2.115 6.902 1.00 0.40 C ATOM 315 O LEU A 173 11.851 -3.114 6.587 1.00 0.43 O ATOM 316 CB LEU A 173 13.774 -1.687 4.754 1.00 0.58 C ATOM 317 CG LEU A 173 12.427 -1.258 4.157 1.00 0.63 C ATOM 318 CD1 LEU A 173 11.962 0.087 4.696 1.00 0.88 C ATOM 319 CD2 LEU A 173 12.539 -1.204 2.650 1.00 1.04 C ATOM 0 H LEU A 173 14.902 -3.600 6.004 1.00 0.53 H new ATOM 0 HA LEU A 173 14.178 -0.841 6.654 1.00 0.49 H new ATOM 0 HB2 LEU A 173 14.530 -0.970 4.434 1.00 0.58 H new ATOM 0 HB3 LEU A 173 14.045 -2.651 4.322 1.00 0.58 H new ATOM 0 HG LEU A 173 11.681 -1.997 4.450 1.00 0.63 H new ATOM 0 HD11 LEU A 173 11.005 0.349 4.245 1.00 0.88 H new ATOM 0 HD12 LEU A 173 11.848 0.026 5.778 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.699 0.852 4.451 1.00 0.88 H new ATOM 0 HD21 LEU A 173 11.583 -0.899 2.225 1.00 1.04 H new ATOM 0 HD22 LEU A 173 13.307 -0.484 2.368 1.00 1.04 H new ATOM 0 HD23 LEU A 173 12.808 -2.189 2.270 1.00 1.04 H new ATOM 331 N HIS A 174 12.112 -1.249 7.813 1.00 0.36 N ATOM 332 CA HIS A 174 10.877 -1.383 8.545 1.00 0.33 C ATOM 333 C HIS A 174 9.788 -0.563 7.865 1.00 0.30 C ATOM 334 O HIS A 174 9.761 0.662 7.962 1.00 0.35 O ATOM 335 CB HIS A 174 11.103 -0.914 9.986 1.00 0.43 C ATOM 336 CG HIS A 174 9.909 -1.026 10.877 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.197 0.067 11.307 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.329 -2.103 11.455 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.231 -0.328 12.113 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.287 -1.644 12.221 1.00 0.56 N ATOM 0 H HIS A 174 12.655 -0.424 8.067 1.00 0.36 H new ATOM 0 HA HIS A 174 10.556 -2.424 8.560 1.00 0.33 H new ATOM 0 HB2 HIS A 174 11.917 -1.495 10.419 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.429 0.126 9.968 1.00 0.43 H new ATOM 0 HD1 HIS A 174 9.386 1.034 11.044 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.630 -3.133 11.336 1.00 0.51 H new ATOM 0 HE1 HIS A 174 7.515 0.315 12.602 1.00 0.61 H new ATOM 349 N VAL A 175 8.910 -1.245 7.155 1.00 0.28 N ATOM 350 CA VAL A 175 7.816 -0.590 6.464 1.00 0.31 C ATOM 351 C VAL A 175 6.533 -0.735 7.272 1.00 0.30 C ATOM 352 O VAL A 175 6.162 -1.835 7.671 1.00 0.44 O ATOM 353 CB VAL A 175 7.622 -1.165 5.043 1.00 0.41 C ATOM 354 CG1 VAL A 175 6.314 -0.690 4.426 1.00 1.10 C ATOM 355 CG2 VAL A 175 8.784 -0.783 4.151 1.00 0.91 C ATOM 0 H VAL A 175 8.934 -2.258 7.041 1.00 0.28 H new ATOM 0 HA VAL A 175 8.062 0.467 6.364 1.00 0.31 H new ATOM 0 HB VAL A 175 7.583 -2.251 5.130 1.00 0.41 H new ATOM 0 HG11 VAL A 175 6.208 -1.113 3.427 1.00 1.10 H new ATOM 0 HG12 VAL A 175 5.479 -1.015 5.047 1.00 1.10 H new ATOM 0 HG13 VAL A 175 6.316 0.398 4.361 1.00 1.10 H new ATOM 0 HG21 VAL A 175 8.629 -1.197 3.155 1.00 0.91 H new ATOM 0 HG22 VAL A 175 8.851 0.303 4.086 1.00 0.91 H new ATOM 0 HG23 VAL A 175 9.709 -1.180 4.569 1.00 0.91 H new ATOM 365 N THR A 176 5.876 0.380 7.529 1.00 0.28 N ATOM 366 CA THR A 176 4.683 0.385 8.353 1.00 0.28 C ATOM 367 C THR A 176 3.497 0.968 7.599 1.00 0.29 C ATOM 368 O THR A 176 3.595 2.035 6.994 1.00 0.45 O ATOM 369 CB THR A 176 4.908 1.199 9.637 1.00 0.36 C ATOM 370 OG1 THR A 176 6.154 0.820 10.228 1.00 0.41 O ATOM 371 CG2 THR A 176 3.777 0.974 10.630 1.00 0.39 C ATOM 0 H THR A 176 6.150 1.297 7.177 1.00 0.28 H new ATOM 0 HA THR A 176 4.467 -0.651 8.613 1.00 0.28 H new ATOM 0 HB THR A 176 4.929 2.258 9.378 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.299 1.340 11.046 1.00 0.41 H new ATOM 0 HG21 THR A 176 3.961 1.561 11.530 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.833 1.282 10.182 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.727 -0.083 10.891 1.00 0.39 H new ATOM 379 N VAL A 177 2.390 0.258 7.639 1.00 0.26 N ATOM 380 CA VAL A 177 1.147 0.736 7.072 1.00 0.27 C ATOM 381 C VAL A 177 0.151 0.988 8.203 1.00 0.26 C ATOM 382 O VAL A 177 -0.375 0.054 8.816 1.00 0.29 O ATOM 383 CB VAL A 177 0.585 -0.256 6.020 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.742 -1.700 6.473 1.00 0.60 C ATOM 385 CG2 VAL A 177 -0.873 0.045 5.718 1.00 0.69 C ATOM 0 H VAL A 177 2.326 -0.666 8.065 1.00 0.26 H new ATOM 0 HA VAL A 177 1.328 1.672 6.544 1.00 0.27 H new ATOM 0 HB VAL A 177 1.166 -0.125 5.107 1.00 0.33 H new ATOM 0 HG11 VAL A 177 0.337 -2.366 5.711 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.799 -1.921 6.624 1.00 0.60 H new ATOM 0 HG13 VAL A 177 0.203 -1.849 7.408 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.245 -0.663 4.978 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.460 -0.044 6.632 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.962 1.059 5.327 1.00 0.69 H new ATOM 395 N ARG A 178 -0.065 2.262 8.506 1.00 0.26 N ATOM 396 CA ARG A 178 -0.846 2.641 9.675 1.00 0.27 C ATOM 397 C ARG A 178 -2.340 2.558 9.400 1.00 0.26 C ATOM 398 O ARG A 178 -3.050 1.774 10.033 1.00 0.29 O ATOM 399 CB ARG A 178 -0.483 4.063 10.115 1.00 0.31 C ATOM 400 CG ARG A 178 0.937 4.209 10.642 1.00 0.80 C ATOM 401 CD ARG A 178 1.111 3.507 11.978 1.00 0.61 C ATOM 402 NE ARG A 178 2.470 3.647 12.503 1.00 0.62 N ATOM 403 CZ ARG A 178 2.969 2.883 13.477 1.00 0.87 C ATOM 404 NH1 ARG A 178 2.213 1.960 14.059 1.00 1.27 N ATOM 405 NH2 ARG A 178 4.222 3.046 13.877 1.00 1.02 N ATOM 0 H ARG A 178 0.289 3.048 7.960 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.607 1.938 10.473 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.616 4.738 9.270 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -1.181 4.381 10.890 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.639 3.795 9.918 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.179 5.266 10.751 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.402 3.917 12.697 1.00 0.61 H new ATOM 0 HD3 ARG A 178 0.874 2.449 11.864 1.00 0.61 H new ATOM 0 HE ARG A 178 3.069 4.369 12.102 1.00 0.62 H new ATOM 0 HH11 ARG A 178 1.246 1.832 13.762 1.00 1.27 H new ATOM 0 HH12 ARG A 178 2.600 1.379 14.803 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.808 3.757 13.440 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.600 2.460 14.622 1.00 1.02 H new ATOM 419 N ASP A 179 -2.806 3.334 8.427 1.00 0.24 N ATOM 420 CA ASP A 179 -4.232 3.422 8.136 1.00 0.24 C ATOM 421 C ASP A 179 -4.474 4.218 6.861 1.00 0.23 C ATOM 422 O ASP A 179 -3.540 4.772 6.274 1.00 0.24 O ATOM 423 CB ASP A 179 -4.984 4.083 9.302 1.00 0.27 C ATOM 424 CG ASP A 179 -4.669 5.560 9.457 1.00 0.31 C ATOM 425 OD1 ASP A 179 -3.619 5.889 10.046 1.00 0.44 O ATOM 426 OD2 ASP A 179 -5.453 6.398 8.962 1.00 0.39 O ATOM 0 H ASP A 179 -2.217 3.911 7.827 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.607 2.408 7.999 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -6.056 3.961 9.150 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.733 3.566 10.228 1.00 0.27 H new ATOM 431 N ALA A 180 -5.729 4.253 6.437 1.00 0.25 N ATOM 432 CA ALA A 180 -6.131 5.014 5.265 1.00 0.26 C ATOM 433 C ALA A 180 -7.403 5.795 5.560 1.00 0.29 C ATOM 434 O ALA A 180 -8.199 5.401 6.415 1.00 0.34 O ATOM 435 CB ALA A 180 -6.342 4.093 4.074 1.00 0.28 C ATOM 0 H ALA A 180 -6.494 3.757 6.894 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.335 5.716 5.018 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.642 4.682 3.207 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.413 3.567 3.851 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -7.122 3.368 4.308 1.00 0.28 H new ATOM 441 N LYS A 181 -7.592 6.900 4.855 1.00 0.33 N ATOM 442 CA LYS A 181 -8.767 7.736 5.053 1.00 0.40 C ATOM 443 C LYS A 181 -9.270 8.285 3.720 1.00 0.43 C ATOM 444 O LYS A 181 -8.607 8.129 2.688 1.00 0.45 O ATOM 445 CB LYS A 181 -8.445 8.896 5.999 1.00 0.50 C ATOM 446 CG LYS A 181 -7.439 9.880 5.429 1.00 0.68 C ATOM 447 CD LYS A 181 -7.281 11.101 6.317 1.00 0.86 C ATOM 448 CE LYS A 181 -6.427 12.157 5.643 1.00 1.16 C ATOM 449 NZ LYS A 181 -6.343 13.409 6.444 1.00 1.36 N ATOM 0 H LYS A 181 -6.947 7.239 4.141 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.548 7.120 5.497 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.367 9.427 6.237 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -8.058 8.494 6.935 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.474 9.387 5.313 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.759 10.192 4.435 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -8.262 11.515 6.549 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -6.826 10.810 7.264 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -5.424 11.762 5.483 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -6.841 12.384 4.660 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -5.749 14.102 5.944 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.297 13.802 6.576 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -5.924 13.200 7.372 1.00 1.36 H new ATOM 463 N ASN A 182 -10.440 8.927 3.763 1.00 0.50 N ATOM 464 CA ASN A 182 -11.058 9.545 2.586 1.00 0.57 C ATOM 465 C ASN A 182 -11.525 8.491 1.589 1.00 0.50 C ATOM 466 O ASN A 182 -11.496 8.707 0.376 1.00 0.57 O ATOM 467 CB ASN A 182 -10.108 10.537 1.902 1.00 0.69 C ATOM 468 CG ASN A 182 -9.813 11.753 2.758 1.00 0.94 C ATOM 469 OD1 ASN A 182 -10.628 12.153 3.589 1.00 1.53 O ATOM 470 ND2 ASN A 182 -8.656 12.358 2.551 1.00 1.36 N ATOM 0 H ASN A 182 -10.987 9.033 4.617 1.00 0.50 H new ATOM 0 HA ASN A 182 -11.929 10.098 2.938 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.173 10.031 1.663 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -10.546 10.861 0.958 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -8.411 13.189 3.090 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -8.008 11.994 1.852 1.00 1.36 H new ATOM 477 N LEU A 183 -11.969 7.355 2.107 1.00 0.46 N ATOM 478 CA LEU A 183 -12.449 6.266 1.266 1.00 0.48 C ATOM 479 C LEU A 183 -13.900 6.487 0.860 1.00 0.54 C ATOM 480 O LEU A 183 -14.680 7.093 1.594 1.00 0.65 O ATOM 481 CB LEU A 183 -12.323 4.919 1.988 1.00 0.50 C ATOM 482 CG LEU A 183 -10.965 4.219 1.872 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.867 5.021 2.552 1.00 1.16 C ATOM 484 CD2 LEU A 183 -11.044 2.825 2.467 1.00 1.55 C ATOM 0 H LEU A 183 -12.007 7.162 3.108 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.828 6.250 0.370 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.540 5.074 3.045 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -13.090 4.248 1.600 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.715 4.143 0.814 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.917 4.496 2.451 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -9.791 6.003 2.084 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -10.105 5.140 3.609 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -10.074 2.336 2.379 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -11.322 2.894 3.519 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -11.793 2.242 1.931 1.00 1.55 H new ATOM 496 N ILE A 184 -14.246 5.999 -0.321 1.00 0.58 N ATOM 497 CA ILE A 184 -15.615 6.052 -0.808 1.00 0.65 C ATOM 498 C ILE A 184 -16.278 4.691 -0.619 1.00 0.57 C ATOM 499 O ILE A 184 -15.593 3.668 -0.604 1.00 0.53 O ATOM 500 CB ILE A 184 -15.671 6.440 -2.306 1.00 0.77 C ATOM 501 CG1 ILE A 184 -14.859 5.453 -3.153 1.00 1.00 C ATOM 502 CG2 ILE A 184 -15.164 7.860 -2.510 1.00 0.99 C ATOM 503 CD1 ILE A 184 -14.926 5.724 -4.641 1.00 1.66 C ATOM 0 H ILE A 184 -13.590 5.558 -0.965 1.00 0.58 H new ATOM 0 HA ILE A 184 -16.144 6.814 -0.236 1.00 0.65 H new ATOM 0 HB ILE A 184 -16.710 6.395 -2.631 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -13.817 5.486 -2.834 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -15.219 4.442 -2.961 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -15.211 8.115 -3.569 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -15.785 8.553 -1.942 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -14.132 7.931 -2.165 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -14.327 4.985 -5.173 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -15.961 5.661 -4.976 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -14.538 6.722 -4.847 1.00 1.66 H new ATOM 515 N PRO A 185 -17.609 4.657 -0.436 1.00 0.60 N ATOM 516 CA PRO A 185 -18.349 3.397 -0.334 1.00 0.56 C ATOM 517 C PRO A 185 -18.133 2.531 -1.569 1.00 0.54 C ATOM 518 O PRO A 185 -18.426 2.949 -2.689 1.00 0.60 O ATOM 519 CB PRO A 185 -19.811 3.844 -0.242 1.00 0.64 C ATOM 520 CG PRO A 185 -19.752 5.243 0.262 1.00 0.89 C ATOM 521 CD PRO A 185 -18.490 5.830 -0.301 1.00 0.72 C ATOM 0 HA PRO A 185 -18.030 2.793 0.515 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -20.301 3.795 -1.214 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -20.378 3.204 0.434 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -20.625 5.811 -0.060 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -19.741 5.266 1.352 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -18.664 6.316 -1.261 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -18.063 6.581 0.364 1.00 0.72 H new ATOM 529 N MET A 186 -17.628 1.324 -1.365 1.00 0.50 N ATOM 530 CA MET A 186 -17.253 0.467 -2.481 1.00 0.53 C ATOM 531 C MET A 186 -17.872 -0.917 -2.360 1.00 0.45 C ATOM 532 O MET A 186 -17.710 -1.760 -3.240 1.00 0.46 O ATOM 533 CB MET A 186 -15.728 0.355 -2.570 1.00 0.62 C ATOM 534 CG MET A 186 -15.052 1.659 -2.960 1.00 0.76 C ATOM 535 SD MET A 186 -13.255 1.527 -3.055 1.00 0.90 S ATOM 536 CE MET A 186 -12.835 1.338 -1.323 1.00 0.82 C ATOM 0 H MET A 186 -17.469 0.917 -0.443 1.00 0.50 H new ATOM 0 HA MET A 186 -17.636 0.924 -3.393 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.338 0.025 -1.607 1.00 0.62 H new ATOM 0 HB3 MET A 186 -15.469 -0.413 -3.299 1.00 0.62 H new ATOM 0 HG2 MET A 186 -15.437 1.986 -3.926 1.00 0.76 H new ATOM 0 HG3 MET A 186 -15.316 2.429 -2.234 1.00 0.76 H new ATOM 0 HE1 MET A 186 -11.774 1.545 -1.181 1.00 0.82 H new ATOM 0 HE2 MET A 186 -13.424 2.036 -0.728 1.00 0.82 H new ATOM 0 HE3 MET A 186 -13.051 0.318 -1.005 1.00 0.82 H new ATOM 546 N ASP A 187 -18.494 -1.191 -1.233 1.00 0.43 N ATOM 547 CA ASP A 187 -19.266 -2.414 -1.083 1.00 0.43 C ATOM 548 C ASP A 187 -20.750 -2.093 -1.050 1.00 0.53 C ATOM 549 O ASP A 187 -21.110 -0.979 -0.678 1.00 0.60 O ATOM 550 CB ASP A 187 -18.822 -3.195 0.158 1.00 0.43 C ATOM 551 CG ASP A 187 -17.468 -3.840 -0.057 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.627 -3.242 -0.761 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.222 -4.955 0.450 1.00 0.66 O ATOM 0 H ASP A 187 -18.483 -0.589 -0.409 1.00 0.43 H new ATOM 0 HA ASP A 187 -19.081 -3.056 -1.944 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.776 -2.524 1.016 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.560 -3.962 0.392 1.00 0.43 H new ATOM 558 N PRO A 188 -21.626 -3.032 -1.446 1.00 0.57 N ATOM 559 CA PRO A 188 -23.079 -2.795 -1.500 1.00 0.67 C ATOM 560 C PRO A 188 -23.626 -2.119 -0.240 1.00 0.72 C ATOM 561 O PRO A 188 -24.476 -1.229 -0.319 1.00 0.86 O ATOM 562 CB PRO A 188 -23.652 -4.204 -1.642 1.00 0.75 C ATOM 563 CG PRO A 188 -22.590 -4.967 -2.355 1.00 0.85 C ATOM 564 CD PRO A 188 -21.277 -4.396 -1.890 1.00 0.58 C ATOM 0 HA PRO A 188 -23.347 -2.117 -2.310 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.871 -4.643 -0.669 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.584 -4.199 -2.207 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.655 -6.031 -2.126 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.697 -4.867 -3.435 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.850 -4.984 -1.078 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.541 -4.379 -2.693 1.00 0.58 H new ATOM 572 N ASN A 189 -23.100 -2.520 0.912 1.00 0.69 N ATOM 573 CA ASN A 189 -23.554 -1.999 2.201 1.00 0.77 C ATOM 574 C ASN A 189 -23.194 -0.524 2.385 1.00 0.74 C ATOM 575 O ASN A 189 -23.660 0.122 3.320 1.00 0.86 O ATOM 576 CB ASN A 189 -22.957 -2.816 3.350 1.00 0.81 C ATOM 577 CG ASN A 189 -23.506 -4.230 3.429 1.00 1.50 C ATOM 578 OD1 ASN A 189 -23.886 -4.829 2.420 1.00 2.37 O ATOM 579 ND2 ASN A 189 -23.549 -4.777 4.632 1.00 1.99 N ATOM 0 H ASN A 189 -22.352 -3.210 0.982 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.640 -2.086 2.213 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.874 -2.860 3.231 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -23.154 -2.304 4.292 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -23.905 -5.726 4.748 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -23.226 -4.250 5.444 1.00 1.99 H new ATOM 586 N GLY A 190 -22.363 0.005 1.497 1.00 0.66 N ATOM 587 CA GLY A 190 -21.976 1.400 1.579 1.00 0.68 C ATOM 588 C GLY A 190 -20.698 1.609 2.365 1.00 0.61 C ATOM 589 O GLY A 190 -20.403 2.716 2.808 1.00 0.78 O ATOM 0 H GLY A 190 -21.949 -0.509 0.719 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.847 1.796 0.572 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.781 1.969 2.045 1.00 0.68 H new ATOM 593 N LEU A 191 -19.940 0.541 2.545 1.00 0.49 N ATOM 594 CA LEU A 191 -18.679 0.612 3.272 1.00 0.44 C ATOM 595 C LEU A 191 -17.539 0.119 2.393 1.00 0.39 C ATOM 596 O LEU A 191 -17.736 -0.175 1.213 1.00 0.41 O ATOM 597 CB LEU A 191 -18.736 -0.222 4.561 1.00 0.46 C ATOM 598 CG LEU A 191 -19.475 0.407 5.756 1.00 0.95 C ATOM 599 CD1 LEU A 191 -18.954 1.806 6.044 1.00 1.58 C ATOM 600 CD2 LEU A 191 -20.978 0.428 5.524 1.00 1.80 C ATOM 0 H LEU A 191 -20.174 -0.389 2.198 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.505 1.653 3.542 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -19.212 -1.175 4.330 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -17.714 -0.442 4.870 1.00 0.46 H new ATOM 0 HG LEU A 191 -19.279 -0.214 6.630 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -19.493 2.227 6.893 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -17.890 1.757 6.278 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -19.105 2.438 5.169 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -21.473 0.878 6.385 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -21.200 1.013 4.631 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -21.340 -0.591 5.389 1.00 1.80 H new ATOM 612 N SER A 192 -16.350 0.057 2.965 1.00 0.42 N ATOM 613 CA SER A 192 -15.187 -0.467 2.274 1.00 0.47 C ATOM 614 C SER A 192 -14.396 -1.366 3.210 1.00 0.42 C ATOM 615 O SER A 192 -14.468 -1.212 4.426 1.00 0.50 O ATOM 616 CB SER A 192 -14.314 0.682 1.768 1.00 0.60 C ATOM 617 OG SER A 192 -14.082 1.635 2.788 1.00 1.52 O ATOM 0 H SER A 192 -16.164 0.368 3.919 1.00 0.42 H new ATOM 0 HA SER A 192 -15.514 -1.054 1.416 1.00 0.47 H new ATOM 0 HB2 SER A 192 -13.362 0.289 1.410 1.00 0.60 H new ATOM 0 HB3 SER A 192 -14.799 1.164 0.919 1.00 0.60 H new ATOM 0 HG SER A 192 -13.968 1.175 3.646 1.00 1.52 H new ATOM 623 N ASP A 193 -13.660 -2.309 2.655 1.00 0.41 N ATOM 624 CA ASP A 193 -12.880 -3.234 3.464 1.00 0.40 C ATOM 625 C ASP A 193 -11.594 -3.627 2.738 1.00 0.37 C ATOM 626 O ASP A 193 -11.464 -4.730 2.199 1.00 0.39 O ATOM 627 CB ASP A 193 -13.723 -4.465 3.824 1.00 0.48 C ATOM 628 CG ASP A 193 -14.324 -5.156 2.616 1.00 0.58 C ATOM 629 OD1 ASP A 193 -15.187 -4.574 1.957 1.00 0.72 O ATOM 630 OD2 ASP A 193 -13.933 -6.298 2.305 1.00 0.91 O ATOM 0 H ASP A 193 -13.584 -2.457 1.649 1.00 0.41 H new ATOM 0 HA ASP A 193 -12.596 -2.740 4.393 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.101 -5.176 4.368 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.525 -4.163 4.497 1.00 0.48 H new ATOM 635 N PRO A 194 -10.623 -2.706 2.703 1.00 0.37 N ATOM 636 CA PRO A 194 -9.368 -2.898 1.999 1.00 0.37 C ATOM 637 C PRO A 194 -8.306 -3.609 2.829 1.00 0.36 C ATOM 638 O PRO A 194 -8.269 -3.507 4.060 1.00 0.42 O ATOM 639 CB PRO A 194 -8.916 -1.468 1.668 1.00 0.41 C ATOM 640 CG PRO A 194 -9.865 -0.549 2.381 1.00 0.52 C ATOM 641 CD PRO A 194 -10.661 -1.391 3.339 1.00 0.41 C ATOM 0 HA PRO A 194 -9.504 -3.537 1.127 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -7.891 -1.299 1.997 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -8.939 -1.292 0.593 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -9.319 0.230 2.914 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.523 -0.048 1.671 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.215 -1.407 4.334 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -11.681 -1.024 3.453 1.00 0.41 H new ATOM 649 N TYR A 195 -7.455 -4.342 2.136 1.00 0.34 N ATOM 650 CA TYR A 195 -6.288 -4.949 2.735 1.00 0.35 C ATOM 651 C TYR A 195 -5.051 -4.511 1.962 1.00 0.31 C ATOM 652 O TYR A 195 -5.075 -4.422 0.731 1.00 0.36 O ATOM 653 CB TYR A 195 -6.411 -6.482 2.763 1.00 0.41 C ATOM 654 CG TYR A 195 -6.726 -7.119 1.423 1.00 0.46 C ATOM 655 CD1 TYR A 195 -8.042 -7.305 1.010 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.710 -7.545 0.578 1.00 0.56 C ATOM 657 CE1 TYR A 195 -8.333 -7.893 -0.207 1.00 0.62 C ATOM 658 CE2 TYR A 195 -5.993 -8.134 -0.640 1.00 0.68 C ATOM 659 CZ TYR A 195 -7.305 -8.306 -1.028 1.00 0.70 C ATOM 660 OH TYR A 195 -7.588 -8.891 -2.244 1.00 0.84 O ATOM 0 H TYR A 195 -7.557 -4.532 1.139 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.202 -4.618 3.770 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.477 -6.901 3.138 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.191 -6.757 3.473 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.850 -6.985 1.651 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.681 -7.414 0.878 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -9.360 -8.028 -0.513 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -5.190 -8.458 -1.285 1.00 0.68 H new ATOM 0 HH TYR A 195 -6.751 -9.122 -2.698 1.00 0.84 H new ATOM 670 N VAL A 196 -3.989 -4.209 2.686 1.00 0.29 N ATOM 671 CA VAL A 196 -2.768 -3.709 2.079 1.00 0.28 C ATOM 672 C VAL A 196 -1.813 -4.854 1.746 1.00 0.27 C ATOM 673 O VAL A 196 -1.539 -5.718 2.585 1.00 0.36 O ATOM 674 CB VAL A 196 -2.079 -2.668 2.992 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.676 -2.351 2.510 1.00 1.21 C ATOM 676 CG2 VAL A 196 -2.915 -1.397 3.053 1.00 1.28 C ATOM 0 H VAL A 196 -3.947 -4.302 3.701 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.039 -3.213 1.147 1.00 0.28 H new ATOM 0 HB VAL A 196 -1.999 -3.095 3.992 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.221 -1.616 3.174 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.077 -3.261 2.511 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.721 -1.947 1.499 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.423 -0.669 3.698 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.020 -0.982 2.051 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -3.901 -1.629 3.454 1.00 1.28 H new ATOM 686 N LYS A 197 -1.336 -4.859 0.508 1.00 0.29 N ATOM 687 CA LYS A 197 -0.432 -5.891 0.021 1.00 0.30 C ATOM 688 C LYS A 197 0.940 -5.297 -0.251 1.00 0.32 C ATOM 689 O LYS A 197 1.062 -4.331 -1.001 1.00 0.42 O ATOM 690 CB LYS A 197 -0.964 -6.495 -1.278 1.00 0.43 C ATOM 691 CG LYS A 197 -2.424 -6.906 -1.227 1.00 0.99 C ATOM 692 CD LYS A 197 -2.964 -7.170 -2.622 1.00 1.17 C ATOM 693 CE LYS A 197 -2.253 -8.329 -3.296 1.00 1.34 C ATOM 694 NZ LYS A 197 -2.629 -8.447 -4.728 1.00 1.62 N ATOM 0 H LYS A 197 -1.565 -4.148 -0.186 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.359 -6.666 0.785 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -0.831 -5.771 -2.082 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -0.362 -7.368 -1.532 1.00 0.43 H new ATOM 0 HG2 LYS A 197 -2.532 -7.802 -0.616 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -3.010 -6.121 -0.749 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -4.031 -7.384 -2.563 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -2.852 -6.272 -3.230 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -1.175 -8.192 -3.213 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -2.497 -9.256 -2.778 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -2.476 -9.425 -5.048 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -3.632 -8.197 -4.845 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -2.043 -7.802 -5.295 1.00 1.62 H new ATOM 708 N LEU A 198 1.965 -5.875 0.344 1.00 0.31 N ATOM 709 CA LEU A 198 3.325 -5.422 0.119 1.00 0.38 C ATOM 710 C LEU A 198 4.080 -6.443 -0.725 1.00 0.37 C ATOM 711 O LEU A 198 4.411 -7.527 -0.245 1.00 0.51 O ATOM 712 CB LEU A 198 4.063 -5.203 1.449 1.00 0.57 C ATOM 713 CG LEU A 198 3.546 -4.056 2.332 1.00 0.76 C ATOM 714 CD1 LEU A 198 2.273 -4.446 3.069 1.00 1.48 C ATOM 715 CD2 LEU A 198 4.620 -3.630 3.319 1.00 1.30 C ATOM 0 H LEU A 198 1.882 -6.661 0.989 1.00 0.31 H new ATOM 0 HA LEU A 198 3.282 -4.470 -0.411 1.00 0.38 H new ATOM 0 HB2 LEU A 198 4.013 -6.127 2.024 1.00 0.57 H new ATOM 0 HB3 LEU A 198 5.115 -5.020 1.231 1.00 0.57 H new ATOM 0 HG LEU A 198 3.306 -3.215 1.681 1.00 0.76 H new ATOM 0 HD11 LEU A 198 1.937 -3.610 3.683 1.00 1.48 H new ATOM 0 HD12 LEU A 198 1.497 -4.700 2.346 1.00 1.48 H new ATOM 0 HD13 LEU A 198 2.471 -5.308 3.706 1.00 1.48 H new ATOM 0 HD21 LEU A 198 4.242 -2.817 3.939 1.00 1.30 H new ATOM 0 HD22 LEU A 198 4.888 -4.475 3.953 1.00 1.30 H new ATOM 0 HD23 LEU A 198 5.501 -3.292 2.774 1.00 1.30 H new ATOM 727 N LYS A 199 4.329 -6.114 -1.988 1.00 0.38 N ATOM 728 CA LYS A 199 5.094 -7.000 -2.855 1.00 0.46 C ATOM 729 C LYS A 199 6.477 -6.418 -3.121 1.00 0.45 C ATOM 730 O LYS A 199 6.618 -5.261 -3.526 1.00 0.45 O ATOM 731 CB LYS A 199 4.371 -7.278 -4.184 1.00 0.59 C ATOM 732 CG LYS A 199 4.135 -6.046 -5.046 1.00 0.66 C ATOM 733 CD LYS A 199 4.141 -6.390 -6.531 1.00 0.95 C ATOM 734 CE LYS A 199 3.052 -7.386 -6.904 1.00 1.27 C ATOM 735 NZ LYS A 199 1.698 -6.771 -6.922 1.00 1.76 N ATOM 0 H LYS A 199 4.016 -5.250 -2.430 1.00 0.38 H new ATOM 0 HA LYS A 199 5.197 -7.952 -2.334 1.00 0.46 H new ATOM 0 HB2 LYS A 199 4.955 -7.999 -4.756 1.00 0.59 H new ATOM 0 HB3 LYS A 199 3.410 -7.745 -3.969 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.180 -5.593 -4.781 1.00 0.66 H new ATOM 0 HG3 LYS A 199 4.907 -5.304 -4.841 1.00 0.66 H new ATOM 0 HD2 LYS A 199 4.009 -5.478 -7.112 1.00 0.95 H new ATOM 0 HD3 LYS A 199 5.113 -6.802 -6.801 1.00 0.95 H new ATOM 0 HE2 LYS A 199 3.270 -7.806 -7.886 1.00 1.27 H new ATOM 0 HE3 LYS A 199 3.062 -8.213 -6.194 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 1.125 -7.216 -7.667 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 1.239 -6.915 -6.000 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 1.782 -5.752 -7.112 1.00 1.76 H new ATOM 749 N LEU A 200 7.493 -7.224 -2.877 1.00 0.53 N ATOM 750 CA LEU A 200 8.865 -6.796 -3.071 1.00 0.59 C ATOM 751 C LEU A 200 9.484 -7.548 -4.239 1.00 0.78 C ATOM 752 O LEU A 200 9.731 -8.751 -4.152 1.00 0.97 O ATOM 753 CB LEU A 200 9.672 -7.037 -1.796 1.00 0.73 C ATOM 754 CG LEU A 200 11.090 -6.473 -1.805 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.061 -4.955 -1.891 1.00 1.59 C ATOM 756 CD2 LEU A 200 11.836 -6.917 -0.563 1.00 1.44 C ATOM 0 H LEU A 200 7.393 -8.182 -2.543 1.00 0.53 H new ATOM 0 HA LEU A 200 8.877 -5.730 -3.296 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.131 -6.602 -0.956 1.00 0.73 H new ATOM 0 HB3 LEU A 200 9.727 -8.111 -1.618 1.00 0.73 H new ATOM 0 HG LEU A 200 11.610 -6.856 -2.683 1.00 0.93 H new ATOM 0 HD11 LEU A 200 12.081 -4.571 -1.896 1.00 1.59 H new ATOM 0 HD12 LEU A 200 10.555 -4.652 -2.808 1.00 1.59 H new ATOM 0 HD13 LEU A 200 10.526 -4.552 -1.031 1.00 1.59 H new ATOM 0 HD21 LEU A 200 12.847 -6.509 -0.580 1.00 1.44 H new ATOM 0 HD22 LEU A 200 11.314 -6.557 0.323 1.00 1.44 H new ATOM 0 HD23 LEU A 200 11.885 -8.006 -0.538 1.00 1.44 H new ATOM 768 N ILE A 201 9.725 -6.833 -5.326 1.00 0.85 N ATOM 769 CA ILE A 201 10.241 -7.444 -6.542 1.00 1.08 C ATOM 770 C ILE A 201 11.759 -7.603 -6.468 1.00 1.29 C ATOM 771 O ILE A 201 12.424 -6.889 -5.718 1.00 1.30 O ATOM 772 CB ILE A 201 9.855 -6.616 -7.788 1.00 1.17 C ATOM 773 CG1 ILE A 201 10.485 -5.220 -7.726 1.00 1.16 C ATOM 774 CG2 ILE A 201 8.339 -6.518 -7.890 1.00 1.09 C ATOM 775 CD1 ILE A 201 10.248 -4.386 -8.966 1.00 1.30 C ATOM 0 H ILE A 201 9.571 -5.827 -5.392 1.00 0.85 H new ATOM 0 HA ILE A 201 9.790 -8.432 -6.632 1.00 1.08 H new ATOM 0 HB ILE A 201 10.237 -7.117 -8.678 1.00 1.17 H new ATOM 0 HG12 ILE A 201 10.086 -4.690 -6.861 1.00 1.16 H new ATOM 0 HG13 ILE A 201 11.559 -5.323 -7.569 1.00 1.16 H new ATOM 0 HG21 ILE A 201 8.071 -5.933 -8.770 1.00 1.09 H new ATOM 0 HG22 ILE A 201 7.915 -7.518 -7.976 1.00 1.09 H new ATOM 0 HG23 ILE A 201 7.945 -6.032 -6.997 1.00 1.09 H new ATOM 0 HD11 ILE A 201 10.724 -3.413 -8.846 1.00 1.30 H new ATOM 0 HD12 ILE A 201 10.672 -4.893 -9.832 1.00 1.30 H new ATOM 0 HD13 ILE A 201 9.177 -4.250 -9.114 1.00 1.30 H new ATOM 787 N PRO A 202 12.331 -8.552 -7.230 1.00 1.49 N ATOM 788 CA PRO A 202 11.575 -9.431 -8.128 1.00 1.53 C ATOM 789 C PRO A 202 10.756 -10.467 -7.369 1.00 1.44 C ATOM 790 O PRO A 202 11.271 -11.150 -6.483 1.00 1.49 O ATOM 791 CB PRO A 202 12.661 -10.119 -8.954 1.00 1.78 C ATOM 792 CG PRO A 202 13.868 -10.102 -8.084 1.00 1.87 C ATOM 793 CD PRO A 202 13.776 -8.845 -7.264 1.00 1.74 C ATOM 0 HA PRO A 202 10.853 -8.874 -8.726 1.00 1.53 H new ATOM 0 HB2 PRO A 202 12.375 -11.138 -9.213 1.00 1.78 H new ATOM 0 HB3 PRO A 202 12.841 -9.590 -9.890 1.00 1.78 H new ATOM 0 HG2 PRO A 202 13.899 -10.983 -7.443 1.00 1.87 H new ATOM 0 HG3 PRO A 202 14.779 -10.111 -8.682 1.00 1.87 H new ATOM 0 HD2 PRO A 202 14.178 -8.991 -6.262 1.00 1.74 H new ATOM 0 HD3 PRO A 202 14.339 -8.029 -7.718 1.00 1.74 H new ATOM 801 N ASP A 203 9.484 -10.579 -7.711 1.00 1.38 N ATOM 802 CA ASP A 203 8.610 -11.537 -7.046 1.00 1.32 C ATOM 803 C ASP A 203 7.506 -12.026 -7.988 1.00 1.38 C ATOM 804 O ASP A 203 6.318 -11.840 -7.722 1.00 1.42 O ATOM 805 CB ASP A 203 8.003 -10.908 -5.787 1.00 1.33 C ATOM 806 CG ASP A 203 7.220 -11.906 -4.954 1.00 2.06 C ATOM 807 OD1 ASP A 203 7.664 -13.067 -4.835 1.00 2.87 O ATOM 808 OD2 ASP A 203 6.149 -11.539 -4.424 1.00 2.17 O ATOM 0 H ASP A 203 9.034 -10.024 -8.439 1.00 1.38 H new ATOM 0 HA ASP A 203 9.208 -12.402 -6.757 1.00 1.32 H new ATOM 0 HB2 ASP A 203 8.800 -10.480 -5.179 1.00 1.33 H new ATOM 0 HB3 ASP A 203 7.346 -10.087 -6.076 1.00 1.33 H new ATOM 813 N PRO A 204 7.880 -12.673 -9.110 1.00 1.53 N ATOM 814 CA PRO A 204 6.906 -13.190 -10.076 1.00 1.73 C ATOM 815 C PRO A 204 6.098 -14.349 -9.503 1.00 1.69 C ATOM 816 O PRO A 204 4.958 -14.590 -9.898 1.00 1.80 O ATOM 817 CB PRO A 204 7.773 -13.669 -11.244 1.00 1.97 C ATOM 818 CG PRO A 204 9.112 -13.933 -10.650 1.00 1.95 C ATOM 819 CD PRO A 204 9.271 -12.946 -9.529 1.00 1.66 C ATOM 0 HA PRO A 204 6.172 -12.436 -10.361 1.00 1.73 H new ATOM 0 HB2 PRO A 204 7.359 -14.569 -11.699 1.00 1.97 H new ATOM 0 HB3 PRO A 204 7.831 -12.913 -12.028 1.00 1.97 H new ATOM 0 HG2 PRO A 204 9.180 -14.956 -10.281 1.00 1.95 H new ATOM 0 HG3 PRO A 204 9.900 -13.809 -11.393 1.00 1.95 H new ATOM 0 HD2 PRO A 204 9.863 -13.359 -8.712 1.00 1.66 H new ATOM 0 HD3 PRO A 204 9.775 -12.039 -9.861 1.00 1.66 H new ATOM 827 N LYS A 205 6.693 -15.042 -8.541 1.00 1.60 N ATOM 828 CA LYS A 205 6.073 -16.212 -7.934 1.00 1.61 C ATOM 829 C LYS A 205 5.225 -15.829 -6.727 1.00 1.43 C ATOM 830 O LYS A 205 4.564 -16.676 -6.123 1.00 1.44 O ATOM 831 CB LYS A 205 7.131 -17.260 -7.550 1.00 1.75 C ATOM 832 CG LYS A 205 8.545 -16.709 -7.387 1.00 1.79 C ATOM 833 CD LYS A 205 8.660 -15.747 -6.216 1.00 1.64 C ATOM 834 CE LYS A 205 10.055 -15.148 -6.122 1.00 1.86 C ATOM 835 NZ LYS A 205 11.093 -16.185 -5.891 1.00 2.28 N ATOM 0 H LYS A 205 7.611 -14.811 -8.162 1.00 1.60 H new ATOM 0 HA LYS A 205 5.410 -16.656 -8.677 1.00 1.61 H new ATOM 0 HB2 LYS A 205 6.831 -17.734 -6.616 1.00 1.75 H new ATOM 0 HB3 LYS A 205 7.145 -18.039 -8.313 1.00 1.75 H new ATOM 0 HG2 LYS A 205 9.240 -17.536 -7.244 1.00 1.79 H new ATOM 0 HG3 LYS A 205 8.841 -16.199 -8.303 1.00 1.79 H new ATOM 0 HD2 LYS A 205 7.927 -14.948 -6.326 1.00 1.64 H new ATOM 0 HD3 LYS A 205 8.424 -16.270 -5.289 1.00 1.64 H new ATOM 0 HE2 LYS A 205 10.280 -14.609 -7.042 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.083 -14.420 -5.311 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 11.990 -15.727 -5.632 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 10.790 -16.814 -5.120 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 11.227 -16.742 -6.759 1.00 2.28 H new ATOM 849 N ASN A 206 5.267 -14.540 -6.386 1.00 1.29 N ATOM 850 CA ASN A 206 4.405 -13.962 -5.355 1.00 1.14 C ATOM 851 C ASN A 206 4.654 -14.589 -3.991 1.00 1.08 C ATOM 852 O ASN A 206 3.711 -14.892 -3.257 1.00 1.07 O ATOM 853 CB ASN A 206 2.924 -14.106 -5.730 1.00 1.18 C ATOM 854 CG ASN A 206 2.466 -13.108 -6.781 1.00 1.30 C ATOM 855 OD1 ASN A 206 1.305 -12.703 -6.795 1.00 1.74 O ATOM 856 ND2 ASN A 206 3.362 -12.707 -7.666 1.00 1.22 N ATOM 0 H ASN A 206 5.900 -13.867 -6.818 1.00 1.29 H new ATOM 0 HA ASN A 206 4.655 -12.903 -5.293 1.00 1.14 H new ATOM 0 HB2 ASN A 206 2.747 -15.117 -6.098 1.00 1.18 H new ATOM 0 HB3 ASN A 206 2.316 -13.982 -4.833 1.00 1.18 H new ATOM 0 HD21 ASN A 206 3.099 -12.040 -8.391 1.00 1.22 H new ATOM 0 HD22 ASN A 206 4.316 -13.065 -7.623 1.00 1.22 H new ATOM 863 N GLU A 207 5.919 -14.778 -3.650 1.00 1.13 N ATOM 864 CA GLU A 207 6.273 -15.363 -2.374 1.00 1.16 C ATOM 865 C GLU A 207 6.588 -14.271 -1.360 1.00 1.02 C ATOM 866 O GLU A 207 6.381 -14.449 -0.159 1.00 1.06 O ATOM 867 CB GLU A 207 7.464 -16.308 -2.534 1.00 1.39 C ATOM 868 CG GLU A 207 8.809 -15.611 -2.659 1.00 1.75 C ATOM 869 CD GLU A 207 9.967 -16.583 -2.605 1.00 2.40 C ATOM 870 OE1 GLU A 207 10.245 -17.236 -3.630 1.00 3.10 O ATOM 871 OE2 GLU A 207 10.613 -16.693 -1.542 1.00 2.55 O ATOM 0 H GLU A 207 6.714 -14.534 -4.241 1.00 1.13 H new ATOM 0 HA GLU A 207 5.424 -15.939 -2.007 1.00 1.16 H new ATOM 0 HB2 GLU A 207 7.496 -16.981 -1.677 1.00 1.39 H new ATOM 0 HB3 GLU A 207 7.305 -16.926 -3.418 1.00 1.39 H new ATOM 0 HG2 GLU A 207 8.844 -15.060 -3.599 1.00 1.75 H new ATOM 0 HG3 GLU A 207 8.913 -14.881 -1.857 1.00 1.75 H new ATOM 878 N SER A 208 7.079 -13.139 -1.850 1.00 0.95 N ATOM 879 CA SER A 208 7.422 -12.025 -0.984 1.00 0.86 C ATOM 880 C SER A 208 6.193 -11.150 -0.767 1.00 0.70 C ATOM 881 O SER A 208 6.070 -10.472 0.255 1.00 0.75 O ATOM 882 CB SER A 208 8.569 -11.210 -1.594 1.00 0.92 C ATOM 883 OG SER A 208 9.107 -10.289 -0.659 1.00 1.47 O ATOM 0 H SER A 208 7.247 -12.971 -2.842 1.00 0.95 H new ATOM 0 HA SER A 208 7.756 -12.408 -0.020 1.00 0.86 H new ATOM 0 HB2 SER A 208 9.354 -11.884 -1.935 1.00 0.92 H new ATOM 0 HB3 SER A 208 8.208 -10.672 -2.470 1.00 0.92 H new ATOM 0 HG SER A 208 10.040 -10.096 -0.889 1.00 1.47 H new ATOM 889 N LYS A 209 5.288 -11.180 -1.746 1.00 0.62 N ATOM 890 CA LYS A 209 4.015 -10.479 -1.653 1.00 0.54 C ATOM 891 C LYS A 209 3.244 -10.920 -0.418 1.00 0.48 C ATOM 892 O LYS A 209 2.733 -12.039 -0.358 1.00 0.57 O ATOM 893 CB LYS A 209 3.170 -10.749 -2.899 1.00 0.67 C ATOM 894 CG LYS A 209 1.832 -10.022 -2.897 1.00 0.73 C ATOM 895 CD LYS A 209 0.905 -10.546 -3.982 1.00 1.12 C ATOM 896 CE LYS A 209 0.399 -11.946 -3.661 1.00 1.01 C ATOM 897 NZ LYS A 209 -0.471 -12.482 -4.743 1.00 1.40 N ATOM 0 H LYS A 209 5.419 -11.689 -2.620 1.00 0.62 H new ATOM 0 HA LYS A 209 4.223 -9.412 -1.578 1.00 0.54 H new ATOM 0 HB2 LYS A 209 3.735 -10.451 -3.782 1.00 0.67 H new ATOM 0 HB3 LYS A 209 2.991 -11.821 -2.981 1.00 0.67 H new ATOM 0 HG2 LYS A 209 1.356 -10.139 -1.924 1.00 0.73 H new ATOM 0 HG3 LYS A 209 1.998 -8.955 -3.044 1.00 0.73 H new ATOM 0 HD2 LYS A 209 0.058 -9.870 -4.095 1.00 1.12 H new ATOM 0 HD3 LYS A 209 1.432 -10.559 -4.936 1.00 1.12 H new ATOM 0 HE2 LYS A 209 1.248 -12.614 -3.513 1.00 1.01 H new ATOM 0 HE3 LYS A 209 -0.158 -11.925 -2.724 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.850 -13.408 -4.457 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -1.258 -11.824 -4.914 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 0.086 -12.590 -5.615 1.00 1.40 H new ATOM 911 N GLN A 210 3.166 -10.045 0.563 1.00 0.42 N ATOM 912 CA GLN A 210 2.431 -10.331 1.782 1.00 0.45 C ATOM 913 C GLN A 210 1.292 -9.342 1.954 1.00 0.41 C ATOM 914 O GLN A 210 1.457 -8.147 1.720 1.00 0.43 O ATOM 915 CB GLN A 210 3.359 -10.280 2.996 1.00 0.57 C ATOM 916 CG GLN A 210 4.373 -11.411 3.038 1.00 0.70 C ATOM 917 CD GLN A 210 5.315 -11.300 4.217 1.00 0.76 C ATOM 918 OE1 GLN A 210 5.030 -11.800 5.305 1.00 1.38 O ATOM 919 NE2 GLN A 210 6.447 -10.650 4.006 1.00 0.88 N ATOM 0 H GLN A 210 3.604 -9.124 0.541 1.00 0.42 H new ATOM 0 HA GLN A 210 2.017 -11.336 1.705 1.00 0.45 H new ATOM 0 HB2 GLN A 210 3.890 -9.328 2.997 1.00 0.57 H new ATOM 0 HB3 GLN A 210 2.757 -10.310 3.904 1.00 0.57 H new ATOM 0 HG2 GLN A 210 3.847 -12.365 3.085 1.00 0.70 H new ATOM 0 HG3 GLN A 210 4.951 -11.411 2.114 1.00 0.70 H new ATOM 0 HE21 GLN A 210 6.643 -10.251 3.088 1.00 0.88 H new ATOM 0 HE22 GLN A 210 7.125 -10.547 4.761 1.00 0.88 H new ATOM 928 N LYS A 211 0.139 -9.842 2.358 1.00 0.45 N ATOM 929 CA LYS A 211 -1.025 -8.996 2.547 1.00 0.43 C ATOM 930 C LYS A 211 -1.540 -9.115 3.972 1.00 0.44 C ATOM 931 O LYS A 211 -1.511 -10.192 4.573 1.00 0.62 O ATOM 932 CB LYS A 211 -2.127 -9.364 1.546 1.00 0.50 C ATOM 933 CG LYS A 211 -2.671 -10.776 1.704 1.00 0.77 C ATOM 934 CD LYS A 211 -3.770 -11.059 0.692 1.00 1.28 C ATOM 935 CE LYS A 211 -4.346 -12.453 0.868 1.00 1.52 C ATOM 936 NZ LYS A 211 -5.357 -12.773 -0.174 1.00 2.06 N ATOM 0 H LYS A 211 -0.017 -10.829 2.562 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.732 -7.961 2.369 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.949 -8.656 1.653 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.736 -9.249 0.535 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.863 -11.496 1.578 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -3.060 -10.908 2.714 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -4.564 -10.320 0.800 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -3.372 -10.954 -0.317 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -3.540 -13.186 0.829 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -4.803 -12.535 1.854 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -5.725 -13.733 -0.017 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -6.139 -12.089 -0.121 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -4.915 -12.721 -1.114 1.00 2.06 H new ATOM 950 N THR A 212 -1.989 -8.003 4.517 1.00 0.34 N ATOM 951 CA THR A 212 -2.534 -7.987 5.858 1.00 0.34 C ATOM 952 C THR A 212 -4.015 -8.358 5.830 1.00 0.36 C ATOM 953 O THR A 212 -4.612 -8.487 4.758 1.00 0.46 O ATOM 954 CB THR A 212 -2.343 -6.605 6.522 1.00 0.37 C ATOM 955 OG1 THR A 212 -2.792 -6.642 7.881 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.096 -5.519 5.764 1.00 0.42 C ATOM 0 H THR A 212 -1.987 -7.096 4.050 1.00 0.34 H new ATOM 0 HA THR A 212 -1.993 -8.724 6.451 1.00 0.34 H new ATOM 0 HB THR A 212 -1.279 -6.368 6.497 1.00 0.37 H new ATOM 0 HG1 THR A 212 -2.074 -6.983 8.454 1.00 0.41 H new ATOM 0 HG21 THR A 212 -2.942 -4.559 6.256 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.725 -5.466 4.740 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.160 -5.754 5.753 1.00 0.42 H new ATOM 964 N LYS A 213 -4.590 -8.550 7.007 1.00 0.35 N ATOM 965 CA LYS A 213 -5.997 -8.888 7.134 1.00 0.41 C ATOM 966 C LYS A 213 -6.863 -7.669 6.833 1.00 0.40 C ATOM 967 O LYS A 213 -6.618 -6.579 7.354 1.00 0.48 O ATOM 968 CB LYS A 213 -6.282 -9.399 8.550 1.00 0.48 C ATOM 969 CG LYS A 213 -7.741 -9.754 8.828 1.00 1.01 C ATOM 970 CD LYS A 213 -8.126 -11.129 8.290 1.00 0.94 C ATOM 971 CE LYS A 213 -8.531 -11.100 6.826 1.00 0.93 C ATOM 972 NZ LYS A 213 -9.091 -12.405 6.388 1.00 1.73 N ATOM 0 H LYS A 213 -4.096 -8.476 7.897 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.238 -9.672 6.416 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.668 -10.281 8.732 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -5.967 -8.639 9.265 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -7.919 -9.726 9.903 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -8.386 -8.999 8.379 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -7.285 -11.811 8.415 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.950 -11.527 8.882 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -9.270 -10.315 6.668 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -7.665 -10.851 6.213 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -9.357 -12.349 5.384 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -8.377 -13.150 6.516 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -9.932 -12.630 6.957 1.00 1.73 H new ATOM 986 N THR A 214 -7.859 -7.865 5.980 1.00 0.47 N ATOM 987 CA THR A 214 -8.808 -6.813 5.642 1.00 0.50 C ATOM 988 C THR A 214 -9.558 -6.345 6.888 1.00 0.40 C ATOM 989 O THR A 214 -9.883 -7.145 7.772 1.00 0.42 O ATOM 990 CB THR A 214 -9.814 -7.287 4.562 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.851 -6.316 4.381 1.00 1.50 O ATOM 992 CG2 THR A 214 -10.432 -8.626 4.931 1.00 1.00 C ATOM 0 H THR A 214 -8.032 -8.751 5.506 1.00 0.47 H new ATOM 0 HA THR A 214 -8.241 -5.976 5.235 1.00 0.50 H new ATOM 0 HB THR A 214 -9.262 -7.405 3.630 1.00 0.66 H new ATOM 0 HG1 THR A 214 -10.815 -5.966 3.466 1.00 1.50 H new ATOM 0 HG21 THR A 214 -11.133 -8.930 4.153 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.646 -9.376 5.025 1.00 1.00 H new ATOM 0 HG23 THR A 214 -10.961 -8.534 5.880 1.00 1.00 H new ATOM 1000 N ILE A 215 -9.805 -5.045 6.965 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.478 -4.455 8.112 1.00 0.36 C ATOM 1002 C ILE A 215 -11.983 -4.569 7.954 1.00 0.42 C ATOM 1003 O ILE A 215 -12.503 -4.467 6.843 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.101 -2.963 8.281 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.585 -2.804 8.359 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -10.743 -2.380 9.533 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -7.967 -3.547 9.523 1.00 0.46 C ATOM 0 H ILE A 215 -9.547 -4.375 6.241 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.155 -5.001 8.998 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.474 -2.421 7.412 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.140 -3.162 7.430 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.341 -1.745 8.442 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.464 -1.331 9.630 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -11.827 -2.461 9.457 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.398 -2.930 10.409 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -6.888 -3.393 9.521 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.386 -3.172 10.457 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.182 -4.612 9.430 1.00 0.46 H new ATOM 1019 N ARG A 216 -12.669 -4.798 9.069 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.122 -4.837 9.084 1.00 0.53 C ATOM 1021 C ARG A 216 -14.686 -3.559 8.477 1.00 0.62 C ATOM 1022 O ARG A 216 -14.231 -2.465 8.803 1.00 1.46 O ATOM 1023 CB ARG A 216 -14.634 -5.029 10.513 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.171 -3.962 11.494 1.00 0.91 C ATOM 1025 CD ARG A 216 -14.674 -4.259 12.895 1.00 1.25 C ATOM 1026 NE ARG A 216 -14.213 -3.275 13.871 1.00 1.45 N ATOM 1027 CZ ARG A 216 -14.714 -3.160 15.100 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -15.697 -3.962 15.500 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -14.232 -2.243 15.929 1.00 2.55 N ATOM 0 H ARG A 216 -12.236 -4.960 9.978 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.459 -5.683 8.484 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -15.724 -5.043 10.497 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.308 -6.004 10.875 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.082 -3.913 11.497 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -14.533 -2.985 11.173 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -15.764 -4.279 12.890 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -14.338 -5.251 13.196 1.00 1.25 H new ATOM 0 HE ARG A 216 -13.464 -2.639 13.596 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -16.070 -4.668 14.865 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -16.078 -3.871 16.442 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -13.478 -1.627 15.625 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -14.615 -2.154 16.870 1.00 2.55 H new ATOM 1043 N SER A 217 -15.681 -3.744 7.608 1.00 0.65 N ATOM 1044 CA SER A 217 -16.260 -2.693 6.765 1.00 0.65 C ATOM 1045 C SER A 217 -16.186 -1.293 7.386 1.00 0.56 C ATOM 1046 O SER A 217 -16.969 -0.944 8.271 1.00 0.70 O ATOM 1047 CB SER A 217 -17.711 -3.058 6.465 1.00 0.87 C ATOM 1048 OG SER A 217 -17.806 -4.397 5.995 1.00 1.39 O ATOM 0 H SER A 217 -16.120 -4.654 7.466 1.00 0.65 H new ATOM 0 HA SER A 217 -15.668 -2.643 5.851 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.314 -2.940 7.365 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.116 -2.375 5.718 1.00 0.87 H new ATOM 0 HG SER A 217 -18.744 -4.613 5.810 1.00 1.39 H new ATOM 1054 N THR A 218 -15.236 -0.502 6.896 1.00 0.46 N ATOM 1055 CA THR A 218 -15.007 0.845 7.384 1.00 0.44 C ATOM 1056 C THR A 218 -14.424 1.713 6.272 1.00 0.41 C ATOM 1057 O THR A 218 -13.662 1.233 5.431 1.00 0.46 O ATOM 1058 CB THR A 218 -14.043 0.845 8.594 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.801 2.189 9.035 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.716 0.176 8.249 1.00 0.45 C ATOM 0 H THR A 218 -14.604 -0.783 6.147 1.00 0.46 H new ATOM 0 HA THR A 218 -15.966 1.252 7.704 1.00 0.44 H new ATOM 0 HB THR A 218 -14.517 0.277 9.394 1.00 0.45 H new ATOM 0 HG1 THR A 218 -13.191 2.177 9.802 1.00 0.54 H new ATOM 0 HG21 THR A 218 -12.062 0.193 9.121 1.00 0.45 H new ATOM 0 HG22 THR A 218 -12.896 -0.857 7.951 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.240 0.713 7.428 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.792 2.985 6.260 1.00 0.40 N ATOM 1069 CA LEU A 219 -14.267 3.921 5.275 1.00 0.40 C ATOM 1070 C LEU A 219 -12.984 4.564 5.790 1.00 0.37 C ATOM 1071 O LEU A 219 -12.423 5.457 5.158 1.00 0.46 O ATOM 1072 CB LEU A 219 -15.306 4.998 4.945 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.599 4.483 4.303 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -17.586 5.620 4.108 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -16.309 3.806 2.971 1.00 0.88 C ATOM 0 H LEU A 219 -15.452 3.394 6.921 1.00 0.40 H new ATOM 0 HA LEU A 219 -14.042 3.370 4.362 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.561 5.527 5.863 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.851 5.726 4.273 1.00 0.47 H new ATOM 0 HG LEU A 219 -17.040 3.747 4.975 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -18.498 5.236 3.651 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.824 6.065 5.074 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -17.146 6.377 3.459 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -17.241 3.449 2.534 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.841 4.521 2.294 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -15.636 2.963 3.130 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.535 4.108 6.951 1.00 0.34 N ATOM 1088 CA ASN A 220 -11.293 4.589 7.544 1.00 0.33 C ATOM 1089 C ASN A 220 -10.560 3.441 8.245 1.00 0.32 C ATOM 1090 O ASN A 220 -10.429 3.418 9.469 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.572 5.751 8.513 1.00 0.39 C ATOM 1092 CG ASN A 220 -12.664 5.446 9.526 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -12.396 4.977 10.634 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.906 5.722 9.160 1.00 1.28 N ATOM 0 H ASN A 220 -13.016 3.400 7.505 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.647 4.966 6.751 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -10.653 5.999 9.044 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -11.856 6.633 7.939 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -14.678 5.547 9.803 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -14.091 6.110 8.235 1.00 1.28 H new ATOM 1101 N PRO A 221 -10.070 2.467 7.460 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.431 1.259 7.988 1.00 0.32 C ATOM 1103 C PRO A 221 -8.056 1.518 8.595 1.00 0.32 C ATOM 1104 O PRO A 221 -7.197 2.152 7.980 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.304 0.360 6.759 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.239 1.300 5.611 1.00 0.37 C ATOM 1107 CD PRO A 221 -10.104 2.467 5.985 1.00 0.32 C ATOM 0 HA PRO A 221 -10.013 0.828 8.802 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.410 -0.261 6.813 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.156 -0.314 6.671 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.213 1.618 5.424 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.597 0.826 4.697 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.717 3.400 5.575 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -11.120 2.350 5.608 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.864 1.017 9.806 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.586 1.106 10.491 1.00 0.38 C ATOM 1117 C GLN A 222 -5.968 -0.286 10.584 1.00 0.36 C ATOM 1118 O GLN A 222 -6.532 -1.175 11.221 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.787 1.699 11.887 1.00 0.51 C ATOM 1120 CG GLN A 222 -5.500 1.911 12.664 1.00 0.68 C ATOM 1121 CD GLN A 222 -5.755 2.415 14.068 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -5.915 1.631 15.003 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -5.785 3.724 14.230 1.00 1.48 N ATOM 0 H GLN A 222 -8.589 0.538 10.340 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.913 1.757 9.933 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.303 2.654 11.793 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.439 1.039 12.459 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.948 0.972 12.712 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -4.870 2.625 12.133 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -5.648 4.340 13.429 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -5.945 4.120 15.156 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.825 -0.481 9.940 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.217 -1.806 9.869 1.00 0.41 C ATOM 1134 C TRP A 223 -3.194 -2.022 10.980 1.00 0.44 C ATOM 1135 O TRP A 223 -3.081 -3.122 11.522 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.565 -2.035 8.502 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.547 -2.061 7.369 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.354 -3.103 7.008 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.821 -1.003 6.445 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.115 -2.753 5.919 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.806 -1.470 5.555 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.331 0.294 6.284 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.307 -0.687 4.520 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.830 1.071 5.257 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.810 0.579 4.387 1.00 0.42 C ATOM 0 H TRP A 223 -4.303 0.254 9.463 1.00 0.39 H new ATOM 0 HA TRP A 223 -5.018 -2.533 10.005 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.833 -1.248 8.321 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.020 -2.979 8.522 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.389 -4.061 7.506 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -6.799 -3.352 5.457 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.575 0.683 6.950 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.061 -1.066 3.846 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.458 2.076 5.123 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.181 1.213 3.595 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.457 -0.956 11.310 1.00 0.39 N ATOM 1157 CA ASN A 224 -1.462 -0.978 12.394 1.00 0.44 C ATOM 1158 C ASN A 224 -0.335 -1.965 12.096 1.00 0.39 C ATOM 1159 O ASN A 224 0.349 -2.428 13.007 1.00 0.54 O ATOM 1160 CB ASN A 224 -2.110 -1.359 13.738 1.00 0.60 C ATOM 1161 CG ASN A 224 -3.346 -0.545 14.062 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -4.465 -0.934 13.728 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -3.159 0.585 14.720 1.00 0.76 N ATOM 0 H ASN A 224 -2.531 -0.055 10.837 1.00 0.39 H new ATOM 0 HA ASN A 224 -1.050 0.029 12.462 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.375 -2.416 13.718 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -1.379 -1.228 14.536 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.958 1.169 14.969 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -2.216 0.874 14.980 1.00 0.76 H new ATOM 1170 N GLU A 225 -0.123 -2.257 10.822 1.00 0.33 N ATOM 1171 CA GLU A 225 0.767 -3.341 10.427 1.00 0.33 C ATOM 1172 C GLU A 225 2.154 -2.835 10.068 1.00 0.31 C ATOM 1173 O GLU A 225 2.321 -1.707 9.606 1.00 0.36 O ATOM 1174 CB GLU A 225 0.172 -4.092 9.240 1.00 0.41 C ATOM 1175 CG GLU A 225 -1.101 -4.838 9.579 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.836 -6.123 10.330 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.682 -6.061 11.568 1.00 1.00 O ATOM 1178 OE2 GLU A 225 -0.782 -7.197 9.695 1.00 0.83 O ATOM 0 H GLU A 225 -0.554 -1.759 10.043 1.00 0.33 H new ATOM 0 HA GLU A 225 0.868 -4.012 11.280 1.00 0.33 H new ATOM 0 HB2 GLU A 225 -0.033 -3.384 8.437 1.00 0.41 H new ATOM 0 HB3 GLU A 225 0.909 -4.800 8.860 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.746 -4.196 10.180 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.642 -5.063 8.660 1.00 0.66 H new ATOM 1185 N SER A 226 3.146 -3.687 10.274 1.00 0.38 N ATOM 1186 CA SER A 226 4.517 -3.363 9.932 1.00 0.40 C ATOM 1187 C SER A 226 5.249 -4.605 9.429 1.00 0.42 C ATOM 1188 O SER A 226 5.091 -5.695 9.980 1.00 0.52 O ATOM 1189 CB SER A 226 5.234 -2.760 11.144 1.00 0.53 C ATOM 1190 OG SER A 226 5.023 -3.543 12.308 1.00 1.32 O ATOM 0 H SER A 226 3.023 -4.615 10.680 1.00 0.38 H new ATOM 0 HA SER A 226 4.515 -2.624 9.131 1.00 0.40 H new ATOM 0 HB2 SER A 226 6.302 -2.689 10.939 1.00 0.53 H new ATOM 0 HB3 SER A 226 4.874 -1.745 11.315 1.00 0.53 H new ATOM 0 HG SER A 226 5.493 -3.136 13.066 1.00 1.32 H new ATOM 1196 N PHE A 227 6.022 -4.438 8.366 1.00 0.40 N ATOM 1197 CA PHE A 227 6.780 -5.530 7.782 1.00 0.49 C ATOM 1198 C PHE A 227 8.252 -5.151 7.684 1.00 0.48 C ATOM 1199 O PHE A 227 8.590 -3.979 7.504 1.00 0.42 O ATOM 1200 CB PHE A 227 6.241 -5.875 6.389 1.00 0.58 C ATOM 1201 CG PHE A 227 4.855 -6.460 6.389 1.00 0.62 C ATOM 1202 CD1 PHE A 227 3.743 -5.634 6.406 1.00 0.60 C ATOM 1203 CD2 PHE A 227 4.664 -7.833 6.379 1.00 0.77 C ATOM 1204 CE1 PHE A 227 2.468 -6.164 6.412 1.00 0.66 C ATOM 1205 CE2 PHE A 227 3.390 -8.370 6.383 1.00 0.83 C ATOM 1206 CZ PHE A 227 2.297 -7.550 6.380 1.00 0.75 C ATOM 0 H PHE A 227 6.140 -3.545 7.887 1.00 0.40 H new ATOM 0 HA PHE A 227 6.676 -6.404 8.425 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.242 -4.972 5.778 1.00 0.58 H new ATOM 0 HB3 PHE A 227 6.921 -6.582 5.914 1.00 0.58 H new ATOM 0 HD1 PHE A 227 3.875 -4.562 6.415 1.00 0.60 H new ATOM 0 HD2 PHE A 227 5.520 -8.491 6.368 1.00 0.77 H new ATOM 0 HE1 PHE A 227 1.608 -5.511 6.441 1.00 0.66 H new ATOM 0 HE2 PHE A 227 3.258 -9.442 6.389 1.00 0.83 H new ATOM 0 HZ PHE A 227 1.303 -7.972 6.353 1.00 0.75 H new ATOM 1216 N THR A 228 9.122 -6.136 7.814 1.00 0.59 N ATOM 1217 CA THR A 228 10.553 -5.906 7.732 1.00 0.57 C ATOM 1218 C THR A 228 11.132 -6.520 6.463 1.00 0.69 C ATOM 1219 O THR A 228 11.194 -7.744 6.323 1.00 0.87 O ATOM 1220 CB THR A 228 11.272 -6.481 8.963 1.00 0.63 C ATOM 1221 OG1 THR A 228 10.803 -7.811 9.225 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.039 -5.604 10.183 1.00 0.59 C ATOM 0 H THR A 228 8.861 -7.108 7.978 1.00 0.59 H new ATOM 0 HA THR A 228 10.712 -4.828 7.704 1.00 0.57 H new ATOM 0 HB THR A 228 12.342 -6.508 8.755 1.00 0.63 H new ATOM 0 HG1 THR A 228 10.760 -8.314 8.385 1.00 0.80 H new ATOM 0 HG21 THR A 228 11.557 -6.030 11.042 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.422 -4.602 9.989 1.00 0.59 H new ATOM 0 HG23 THR A 228 9.971 -5.550 10.394 1.00 0.59 H new ATOM 1230 N PHE A 229 11.543 -5.668 5.541 1.00 0.67 N ATOM 1231 CA PHE A 229 12.126 -6.118 4.288 1.00 0.82 C ATOM 1232 C PHE A 229 13.503 -5.506 4.088 1.00 0.72 C ATOM 1233 O PHE A 229 13.618 -4.352 3.701 1.00 0.78 O ATOM 1234 CB PHE A 229 11.245 -5.720 3.097 1.00 1.12 C ATOM 1235 CG PHE A 229 9.910 -6.404 3.032 1.00 0.68 C ATOM 1236 CD1 PHE A 229 9.824 -7.748 2.714 1.00 1.04 C ATOM 1237 CD2 PHE A 229 8.746 -5.709 3.317 1.00 0.99 C ATOM 1238 CE1 PHE A 229 8.601 -8.388 2.674 1.00 1.35 C ATOM 1239 CE2 PHE A 229 7.520 -6.344 3.282 1.00 1.07 C ATOM 1240 CZ PHE A 229 7.434 -7.651 2.865 1.00 1.15 C ATOM 0 H PHE A 229 11.484 -4.654 5.637 1.00 0.67 H new ATOM 0 HA PHE A 229 12.204 -7.204 4.339 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.082 -4.643 3.130 1.00 1.12 H new ATOM 0 HB3 PHE A 229 11.789 -5.932 2.177 1.00 1.12 H new ATOM 0 HD1 PHE A 229 10.724 -8.303 2.494 1.00 1.04 H new ATOM 0 HD2 PHE A 229 8.798 -4.660 3.569 1.00 0.99 H new ATOM 0 HE1 PHE A 229 8.549 -9.452 2.496 1.00 1.35 H new ATOM 0 HE2 PHE A 229 6.629 -5.813 3.582 1.00 1.07 H new ATOM 0 HZ PHE A 229 6.469 -8.103 2.687 1.00 1.15 H new ATOM 1250 N LYS A 230 14.558 -6.248 4.366 1.00 0.72 N ATOM 1251 CA LYS A 230 15.876 -5.774 3.996 1.00 0.77 C ATOM 1252 C LYS A 230 16.292 -6.405 2.685 1.00 0.91 C ATOM 1253 O LYS A 230 15.952 -7.552 2.397 1.00 1.11 O ATOM 1254 CB LYS A 230 16.932 -6.061 5.052 1.00 0.86 C ATOM 1255 CG LYS A 230 18.229 -5.303 4.796 1.00 0.98 C ATOM 1256 CD LYS A 230 18.018 -3.801 4.743 1.00 0.95 C ATOM 1257 CE LYS A 230 19.353 -3.083 4.676 1.00 1.79 C ATOM 1258 NZ LYS A 230 20.205 -3.364 5.859 1.00 2.81 N ATOM 0 H LYS A 230 14.532 -7.155 4.833 1.00 0.72 H new ATOM 0 HA LYS A 230 15.807 -4.691 3.899 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.544 -5.790 6.034 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.138 -7.131 5.075 1.00 0.86 H new ATOM 0 HG2 LYS A 230 18.946 -5.539 5.582 1.00 0.98 H new ATOM 0 HG3 LYS A 230 18.664 -5.640 3.855 1.00 0.98 H new ATOM 0 HD2 LYS A 230 17.414 -3.542 3.873 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.465 -3.473 5.623 1.00 0.95 H new ATOM 0 HE2 LYS A 230 19.880 -3.385 3.771 1.00 1.79 H new ATOM 0 HE3 LYS A 230 19.182 -2.009 4.601 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 20.556 -2.468 6.255 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 19.646 -3.865 6.578 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 21.011 -3.955 5.573 1.00 2.81 H new ATOM 1272 N LEU A 231 17.017 -5.647 1.898 1.00 0.99 N ATOM 1273 CA LEU A 231 17.463 -6.103 0.604 1.00 1.19 C ATOM 1274 C LEU A 231 18.982 -6.049 0.534 1.00 1.17 C ATOM 1275 O LEU A 231 19.606 -5.204 1.173 1.00 1.09 O ATOM 1276 CB LEU A 231 16.832 -5.244 -0.490 1.00 1.40 C ATOM 1277 CG LEU A 231 15.322 -5.432 -0.671 1.00 1.67 C ATOM 1278 CD1 LEU A 231 14.543 -4.490 0.237 1.00 2.29 C ATOM 1279 CD2 LEU A 231 14.926 -5.240 -2.126 1.00 2.16 C ATOM 0 H LEU A 231 17.313 -4.700 2.135 1.00 0.99 H new ATOM 0 HA LEU A 231 17.151 -7.136 0.452 1.00 1.19 H new ATOM 0 HB2 LEU A 231 17.028 -4.195 -0.266 1.00 1.40 H new ATOM 0 HB3 LEU A 231 17.326 -5.466 -1.436 1.00 1.40 H new ATOM 0 HG LEU A 231 15.071 -6.453 -0.385 1.00 1.67 H new ATOM 0 HD11 LEU A 231 13.474 -4.643 0.089 1.00 2.29 H new ATOM 0 HD12 LEU A 231 14.798 -4.693 1.277 1.00 2.29 H new ATOM 0 HD13 LEU A 231 14.798 -3.458 -0.004 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.850 -5.378 -2.231 1.00 2.16 H new ATOM 0 HD22 LEU A 231 15.196 -4.234 -2.447 1.00 2.16 H new ATOM 0 HD23 LEU A 231 15.448 -5.970 -2.745 1.00 2.16 H new ATOM 1291 N LYS A 232 19.566 -6.962 -0.231 1.00 1.31 N ATOM 1292 CA LYS A 232 21.016 -7.064 -0.343 1.00 1.35 C ATOM 1293 C LYS A 232 21.559 -5.946 -1.235 1.00 1.23 C ATOM 1294 O LYS A 232 20.778 -5.264 -1.895 1.00 1.16 O ATOM 1295 CB LYS A 232 21.394 -8.440 -0.908 1.00 1.50 C ATOM 1296 CG LYS A 232 20.846 -9.601 -0.090 1.00 1.69 C ATOM 1297 CD LYS A 232 21.267 -10.949 -0.661 1.00 2.24 C ATOM 1298 CE LYS A 232 22.772 -11.157 -0.574 1.00 2.86 C ATOM 1299 NZ LYS A 232 23.255 -11.179 0.833 1.00 3.50 N ATOM 0 H LYS A 232 19.054 -7.647 -0.787 1.00 1.31 H new ATOM 0 HA LYS A 232 21.461 -6.956 0.646 1.00 1.35 H new ATOM 0 HB2 LYS A 232 21.024 -8.519 -1.930 1.00 1.50 H new ATOM 0 HB3 LYS A 232 22.480 -8.519 -0.955 1.00 1.50 H new ATOM 0 HG2 LYS A 232 21.197 -9.517 0.939 1.00 1.69 H new ATOM 0 HG3 LYS A 232 19.758 -9.543 -0.062 1.00 1.69 H new ATOM 0 HD2 LYS A 232 20.758 -11.747 -0.120 1.00 2.24 H new ATOM 0 HD3 LYS A 232 20.951 -11.017 -1.702 1.00 2.24 H new ATOM 0 HE2 LYS A 232 23.036 -12.095 -1.062 1.00 2.86 H new ATOM 0 HE3 LYS A 232 23.279 -10.361 -1.118 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 24.237 -11.522 0.858 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 23.213 -10.218 1.229 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 22.653 -11.812 1.397 1.00 3.50 H new ATOM 1313 N PRO A 233 22.887 -5.720 -1.254 1.00 1.27 N ATOM 1314 CA PRO A 233 23.510 -4.666 -2.073 1.00 1.22 C ATOM 1315 C PRO A 233 22.974 -4.595 -3.508 1.00 1.11 C ATOM 1316 O PRO A 233 22.735 -3.507 -4.038 1.00 1.06 O ATOM 1317 CB PRO A 233 24.982 -5.065 -2.070 1.00 1.38 C ATOM 1318 CG PRO A 233 25.179 -5.711 -0.747 1.00 1.53 C ATOM 1319 CD PRO A 233 23.899 -6.444 -0.451 1.00 1.45 C ATOM 0 HA PRO A 233 23.305 -3.674 -1.670 1.00 1.22 H new ATOM 0 HB2 PRO A 233 25.211 -5.750 -2.886 1.00 1.38 H new ATOM 0 HB3 PRO A 233 25.631 -4.197 -2.191 1.00 1.38 H new ATOM 0 HG2 PRO A 233 26.026 -6.397 -0.770 1.00 1.53 H new ATOM 0 HG3 PRO A 233 25.391 -4.969 0.022 1.00 1.53 H new ATOM 0 HD2 PRO A 233 23.963 -7.493 -0.739 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.660 -6.419 0.612 1.00 1.45 H new ATOM 1327 N SER A 234 22.763 -5.748 -4.127 1.00 1.15 N ATOM 1328 CA SER A 234 22.308 -5.794 -5.510 1.00 1.17 C ATOM 1329 C SER A 234 20.787 -5.670 -5.602 1.00 1.06 C ATOM 1330 O SER A 234 20.234 -5.467 -6.682 1.00 1.11 O ATOM 1331 CB SER A 234 22.781 -7.090 -6.169 1.00 1.41 C ATOM 1332 OG SER A 234 24.194 -7.213 -6.080 1.00 1.78 O ATOM 0 H SER A 234 22.899 -6.662 -3.695 1.00 1.15 H new ATOM 0 HA SER A 234 22.739 -4.945 -6.040 1.00 1.17 H new ATOM 0 HB2 SER A 234 22.306 -7.944 -5.686 1.00 1.41 H new ATOM 0 HB3 SER A 234 22.475 -7.104 -7.215 1.00 1.41 H new ATOM 0 HG SER A 234 24.477 -8.049 -6.506 1.00 1.78 H new ATOM 1338 N ASP A 235 20.118 -5.779 -4.463 1.00 1.00 N ATOM 1339 CA ASP A 235 18.676 -5.706 -4.406 1.00 1.02 C ATOM 1340 C ASP A 235 18.184 -4.262 -4.303 1.00 0.85 C ATOM 1341 O ASP A 235 16.996 -4.005 -4.477 1.00 0.81 O ATOM 1342 CB ASP A 235 18.145 -6.518 -3.234 1.00 1.19 C ATOM 1343 CG ASP A 235 18.100 -8.007 -3.493 1.00 1.66 C ATOM 1344 OD1 ASP A 235 17.300 -8.442 -4.346 1.00 1.95 O ATOM 1345 OD2 ASP A 235 18.894 -8.747 -2.875 1.00 2.42 O ATOM 0 H ASP A 235 20.564 -5.920 -3.557 1.00 1.00 H new ATOM 0 HA ASP A 235 18.295 -6.126 -5.337 1.00 1.02 H new ATOM 0 HB2 ASP A 235 18.770 -6.329 -2.361 1.00 1.19 H new ATOM 0 HB3 ASP A 235 17.141 -6.171 -2.989 1.00 1.19 H new ATOM 1350 N LYS A 236 19.083 -3.323 -3.980 1.00 0.83 N ATOM 1351 CA LYS A 236 18.707 -1.905 -3.859 1.00 0.81 C ATOM 1352 C LYS A 236 17.974 -1.437 -5.102 1.00 0.79 C ATOM 1353 O LYS A 236 17.074 -0.602 -5.045 1.00 0.89 O ATOM 1354 CB LYS A 236 19.939 -1.016 -3.705 1.00 0.97 C ATOM 1355 CG LYS A 236 20.909 -1.466 -2.646 1.00 1.31 C ATOM 1356 CD LYS A 236 22.007 -0.430 -2.438 1.00 1.90 C ATOM 1357 CE LYS A 236 22.940 -0.794 -1.292 1.00 2.60 C ATOM 1358 NZ LYS A 236 22.296 -0.621 0.037 1.00 3.27 N ATOM 0 H LYS A 236 20.068 -3.515 -3.799 1.00 0.83 H new ATOM 0 HA LYS A 236 18.070 -1.825 -2.978 1.00 0.81 H new ATOM 0 HB2 LYS A 236 20.460 -0.972 -4.661 1.00 0.97 H new ATOM 0 HB3 LYS A 236 19.612 -0.002 -3.473 1.00 0.97 H new ATOM 0 HG2 LYS A 236 20.378 -1.633 -1.709 1.00 1.31 H new ATOM 0 HG3 LYS A 236 21.353 -2.419 -2.935 1.00 1.31 H new ATOM 0 HD2 LYS A 236 22.586 -0.329 -3.356 1.00 1.90 H new ATOM 0 HD3 LYS A 236 21.553 0.541 -2.239 1.00 1.90 H new ATOM 0 HE2 LYS A 236 23.263 -1.829 -1.405 1.00 2.60 H new ATOM 0 HE3 LYS A 236 23.834 -0.173 -1.343 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 22.985 -0.832 0.787 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 21.965 0.360 0.137 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 21.487 -1.270 0.118 1.00 3.27 H new ATOM 1372 N ASP A 237 18.376 -2.004 -6.220 1.00 0.82 N ATOM 1373 CA ASP A 237 17.903 -1.587 -7.529 1.00 0.92 C ATOM 1374 C ASP A 237 16.512 -2.158 -7.844 1.00 0.91 C ATOM 1375 O ASP A 237 16.120 -2.279 -9.006 1.00 1.13 O ATOM 1376 CB ASP A 237 18.934 -2.032 -8.563 1.00 1.10 C ATOM 1377 CG ASP A 237 18.765 -1.350 -9.906 1.00 1.64 C ATOM 1378 OD1 ASP A 237 18.662 -0.105 -9.943 1.00 1.91 O ATOM 1379 OD2 ASP A 237 18.762 -2.051 -10.939 1.00 2.33 O ATOM 0 H ASP A 237 19.045 -2.773 -6.249 1.00 0.82 H new ATOM 0 HA ASP A 237 17.794 -0.503 -7.550 1.00 0.92 H new ATOM 0 HB2 ASP A 237 19.934 -1.826 -8.181 1.00 1.10 H new ATOM 0 HB3 ASP A 237 18.861 -3.111 -8.699 1.00 1.10 H new ATOM 1384 N ARG A 238 15.770 -2.504 -6.799 1.00 0.77 N ATOM 1385 CA ARG A 238 14.409 -3.008 -6.944 1.00 0.79 C ATOM 1386 C ARG A 238 13.420 -1.997 -6.367 1.00 0.63 C ATOM 1387 O ARG A 238 13.817 -0.914 -5.923 1.00 0.61 O ATOM 1388 CB ARG A 238 14.255 -4.349 -6.219 1.00 0.91 C ATOM 1389 CG ARG A 238 15.302 -5.389 -6.594 1.00 1.18 C ATOM 1390 CD ARG A 238 15.322 -5.676 -8.086 1.00 1.84 C ATOM 1391 NE ARG A 238 16.296 -6.714 -8.422 1.00 2.39 N ATOM 1392 CZ ARG A 238 16.632 -7.052 -9.665 1.00 3.06 C ATOM 1393 NH1 ARG A 238 16.084 -6.424 -10.698 1.00 3.30 N ATOM 1394 NH2 ARG A 238 17.520 -8.017 -9.874 1.00 3.76 N ATOM 0 H ARG A 238 16.092 -2.444 -5.833 1.00 0.77 H new ATOM 0 HA ARG A 238 14.202 -3.155 -8.004 1.00 0.79 H new ATOM 0 HB2 ARG A 238 14.302 -4.175 -5.144 1.00 0.91 H new ATOM 0 HB3 ARG A 238 13.266 -4.753 -6.434 1.00 0.91 H new ATOM 0 HG2 ARG A 238 16.286 -5.040 -6.280 1.00 1.18 H new ATOM 0 HG3 ARG A 238 15.103 -6.313 -6.051 1.00 1.18 H new ATOM 0 HD2 ARG A 238 14.330 -5.989 -8.410 1.00 1.84 H new ATOM 0 HD3 ARG A 238 15.561 -4.762 -8.630 1.00 1.84 H new ATOM 0 HE ARG A 238 16.747 -7.211 -7.654 1.00 2.39 H new ATOM 0 HH11 ARG A 238 15.404 -5.680 -10.540 1.00 3.30 H new ATOM 0 HH12 ARG A 238 16.343 -6.685 -11.649 1.00 3.30 H new ATOM 0 HH21 ARG A 238 17.945 -8.499 -9.082 1.00 3.76 H new ATOM 0 HH22 ARG A 238 17.777 -8.276 -10.826 1.00 3.76 H new ATOM 1408 N ARG A 239 12.136 -2.343 -6.361 1.00 0.58 N ATOM 1409 CA ARG A 239 11.112 -1.456 -5.823 1.00 0.50 C ATOM 1410 C ARG A 239 10.119 -2.223 -4.959 1.00 0.46 C ATOM 1411 O ARG A 239 9.930 -3.428 -5.126 1.00 0.54 O ATOM 1412 CB ARG A 239 10.357 -0.731 -6.943 1.00 0.57 C ATOM 1413 CG ARG A 239 11.222 0.209 -7.765 1.00 0.70 C ATOM 1414 CD ARG A 239 10.383 1.063 -8.702 1.00 1.05 C ATOM 1415 NE ARG A 239 9.555 2.034 -7.978 1.00 1.73 N ATOM 1416 CZ ARG A 239 8.890 3.029 -8.572 1.00 2.46 C ATOM 1417 NH1 ARG A 239 8.950 3.175 -9.889 1.00 2.80 N ATOM 1418 NH2 ARG A 239 8.162 3.880 -7.852 1.00 3.39 N ATOM 0 H ARG A 239 11.781 -3.229 -6.722 1.00 0.58 H new ATOM 0 HA ARG A 239 11.623 -0.716 -5.207 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.913 -1.473 -7.607 1.00 0.57 H new ATOM 0 HB3 ARG A 239 9.536 -0.163 -6.505 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.795 0.854 -7.099 1.00 0.70 H new ATOM 0 HG3 ARG A 239 11.941 -0.370 -8.345 1.00 0.70 H new ATOM 0 HD2 ARG A 239 11.039 1.592 -9.393 1.00 1.05 H new ATOM 0 HD3 ARG A 239 9.742 0.418 -9.302 1.00 1.05 H new ATOM 0 HE ARG A 239 9.483 1.944 -6.964 1.00 1.73 H new ATOM 0 HH11 ARG A 239 9.504 2.527 -10.449 1.00 2.80 H new ATOM 0 HH12 ARG A 239 8.442 3.935 -10.342 1.00 2.80 H new ATOM 0 HH21 ARG A 239 8.109 3.775 -6.839 1.00 3.39 H new ATOM 0 HH22 ARG A 239 7.657 4.637 -8.314 1.00 3.39 H new ATOM 1432 N LEU A 240 9.492 -1.508 -4.037 1.00 0.41 N ATOM 1433 CA LEU A 240 8.474 -2.080 -3.170 1.00 0.43 C ATOM 1434 C LEU A 240 7.109 -1.521 -3.552 1.00 0.43 C ATOM 1435 O LEU A 240 6.847 -0.332 -3.364 1.00 0.56 O ATOM 1436 CB LEU A 240 8.783 -1.758 -1.705 1.00 0.51 C ATOM 1437 CG LEU A 240 7.713 -2.190 -0.697 1.00 0.72 C ATOM 1438 CD1 LEU A 240 7.547 -3.701 -0.695 1.00 1.41 C ATOM 1439 CD2 LEU A 240 8.065 -1.691 0.693 1.00 1.36 C ATOM 0 H LEU A 240 9.674 -0.518 -3.869 1.00 0.41 H new ATOM 0 HA LEU A 240 8.467 -3.163 -3.292 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.725 -2.236 -1.437 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.933 -0.683 -1.611 1.00 0.51 H new ATOM 0 HG LEU A 240 6.763 -1.747 -0.997 1.00 0.72 H new ATOM 0 HD11 LEU A 240 6.782 -3.982 0.029 1.00 1.41 H new ATOM 0 HD12 LEU A 240 7.247 -4.035 -1.688 1.00 1.41 H new ATOM 0 HD13 LEU A 240 8.493 -4.171 -0.424 1.00 1.41 H new ATOM 0 HD21 LEU A 240 7.296 -2.006 1.398 1.00 1.36 H new ATOM 0 HD22 LEU A 240 9.026 -2.106 0.996 1.00 1.36 H new ATOM 0 HD23 LEU A 240 8.126 -0.603 0.684 1.00 1.36 H new ATOM 1451 N SER A 241 6.253 -2.367 -4.098 1.00 0.40 N ATOM 1452 CA SER A 241 4.936 -1.933 -4.531 1.00 0.43 C ATOM 1453 C SER A 241 3.891 -2.325 -3.489 1.00 0.38 C ATOM 1454 O SER A 241 3.792 -3.491 -3.098 1.00 0.44 O ATOM 1455 CB SER A 241 4.597 -2.546 -5.894 1.00 0.55 C ATOM 1456 OG SER A 241 3.463 -1.923 -6.474 1.00 1.27 O ATOM 0 H SER A 241 6.446 -3.357 -4.252 1.00 0.40 H new ATOM 0 HA SER A 241 4.935 -0.848 -4.634 1.00 0.43 H new ATOM 0 HB2 SER A 241 5.452 -2.445 -6.563 1.00 0.55 H new ATOM 0 HB3 SER A 241 4.408 -3.613 -5.778 1.00 0.55 H new ATOM 0 HG SER A 241 3.660 -0.978 -6.644 1.00 1.27 H new ATOM 1462 N VAL A 242 3.134 -1.343 -3.029 1.00 0.35 N ATOM 1463 CA VAL A 242 2.119 -1.567 -2.015 1.00 0.34 C ATOM 1464 C VAL A 242 0.726 -1.357 -2.600 1.00 0.33 C ATOM 1465 O VAL A 242 0.382 -0.255 -3.036 1.00 0.38 O ATOM 1466 CB VAL A 242 2.323 -0.636 -0.800 1.00 0.39 C ATOM 1467 CG1 VAL A 242 1.253 -0.878 0.248 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.710 -0.831 -0.205 1.00 0.68 C ATOM 0 H VAL A 242 3.205 -0.376 -3.345 1.00 0.35 H new ATOM 0 HA VAL A 242 2.214 -2.598 -1.675 1.00 0.34 H new ATOM 0 HB VAL A 242 2.237 0.396 -1.142 1.00 0.39 H new ATOM 0 HG11 VAL A 242 1.416 -0.212 1.095 1.00 0.83 H new ATOM 0 HG12 VAL A 242 0.271 -0.683 -0.183 1.00 0.83 H new ATOM 0 HG13 VAL A 242 1.302 -1.913 0.586 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.836 -0.167 0.650 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.825 -1.865 0.119 1.00 0.68 H new ATOM 0 HG23 VAL A 242 4.464 -0.601 -0.957 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.064 -2.421 -2.609 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.399 -2.390 -3.191 1.00 0.34 C ATOM 1480 C GLU A 243 -2.459 -2.246 -2.108 1.00 0.33 C ATOM 1481 O GLU A 243 -2.283 -2.725 -0.987 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.674 -3.674 -3.969 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.622 -4.014 -5.008 1.00 0.48 C ATOM 1484 CD GLU A 243 -0.919 -5.323 -5.704 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -1.659 -5.316 -6.711 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.409 -6.370 -5.251 1.00 0.86 O ATOM 0 H GLU A 243 0.199 -3.325 -2.216 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.444 -1.532 -3.862 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.752 -4.502 -3.264 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.641 -3.585 -4.464 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.569 -3.214 -5.746 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.356 -4.071 -4.529 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.557 -1.593 -2.451 1.00 0.32 N ATOM 1494 CA ILE A 244 -4.684 -1.459 -1.543 1.00 0.33 C ATOM 1495 C ILE A 244 -5.950 -1.986 -2.218 1.00 0.30 C ATOM 1496 O ILE A 244 -6.563 -1.298 -3.040 1.00 0.36 O ATOM 1497 CB ILE A 244 -4.887 0.013 -1.120 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -3.559 0.608 -0.646 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -5.935 0.113 -0.018 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -3.626 2.086 -0.349 1.00 1.24 C ATOM 0 H ILE A 244 -3.692 -1.145 -3.357 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.475 -2.043 -0.646 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.241 0.579 -1.982 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -3.235 0.081 0.251 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -2.801 0.434 -1.409 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.065 1.157 0.267 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -6.883 -0.285 -0.380 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -5.608 -0.462 0.848 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -2.648 2.435 -0.019 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -3.919 2.625 -1.250 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -4.360 2.266 0.436 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.323 -3.215 -1.884 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.469 -3.864 -2.511 1.00 0.40 C ATOM 1514 C TRP A 245 -8.605 -4.062 -1.519 1.00 0.36 C ATOM 1515 O TRP A 245 -8.381 -4.459 -0.380 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.073 -5.225 -3.084 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.263 -5.155 -4.343 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -4.908 -5.034 -4.445 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.763 -5.215 -5.681 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.532 -5.024 -5.767 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.656 -5.131 -6.546 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -8.041 -5.333 -6.234 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.790 -5.162 -7.931 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -8.172 -5.363 -7.609 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -7.052 -5.278 -8.444 1.00 1.20 C ATOM 0 H TRP A 245 -5.849 -3.783 -1.182 1.00 0.33 H new ATOM 0 HA TRP A 245 -7.807 -3.210 -3.315 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.505 -5.771 -2.331 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -7.978 -5.800 -3.280 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.229 -4.957 -3.608 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.575 -4.949 -6.112 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.911 -5.400 -5.598 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -4.927 -5.097 -8.578 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -9.155 -5.454 -8.047 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -7.187 -5.305 -9.515 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.819 -3.795 -1.968 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.012 -4.028 -1.162 1.00 0.46 C ATOM 1538 C ASP A 246 -11.553 -5.430 -1.415 1.00 0.46 C ATOM 1539 O ASP A 246 -11.748 -5.836 -2.563 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.057 -2.947 -1.470 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.489 -3.351 -1.165 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.750 -4.025 -0.143 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.380 -2.981 -1.950 1.00 0.60 O ATOM 0 H ASP A 246 -10.009 -3.413 -2.895 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.761 -3.964 -0.103 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -11.815 -2.052 -0.897 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -11.985 -2.680 -2.524 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.766 -6.176 -0.337 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.262 -7.540 -0.433 1.00 0.55 C ATOM 1550 C TRP A 247 -13.728 -7.540 -0.847 1.00 0.53 C ATOM 1551 O TRP A 247 -14.607 -7.142 -0.072 1.00 0.56 O ATOM 1552 CB TRP A 247 -12.087 -8.278 0.902 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.624 -9.679 0.882 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -12.019 -10.780 0.351 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -13.876 -10.130 1.420 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -12.820 -11.883 0.517 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -13.962 -11.512 1.172 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -14.933 -9.499 2.085 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -15.060 -12.273 1.566 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -16.022 -10.255 2.475 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -16.079 -11.629 2.215 1.00 3.33 C ATOM 0 H TRP A 247 -11.601 -5.855 0.617 1.00 0.49 H new ATOM 0 HA TRP A 247 -11.681 -8.063 -1.193 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -11.028 -8.306 1.157 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.589 -7.715 1.689 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -11.052 -10.784 -0.130 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -12.599 -12.828 0.202 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -14.898 -8.439 2.290 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -15.106 -13.333 1.367 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -16.843 -9.777 2.989 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -16.944 -12.192 2.533 1.00 3.33 H new ATOM 1572 N ASP A 248 -13.980 -7.942 -2.086 1.00 0.60 N ATOM 1573 CA ASP A 248 -15.337 -8.034 -2.612 1.00 0.69 C ATOM 1574 C ASP A 248 -15.490 -9.293 -3.436 1.00 0.91 C ATOM 1575 O ASP A 248 -14.992 -9.375 -4.558 1.00 1.14 O ATOM 1576 CB ASP A 248 -15.691 -6.830 -3.489 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.053 -5.594 -2.701 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.541 -5.411 -1.586 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.828 -4.755 -3.202 1.00 0.68 O ATOM 0 H ASP A 248 -13.255 -8.212 -2.751 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.013 -8.053 -1.757 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -14.845 -6.602 -4.138 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -16.527 -7.096 -4.136 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.164 -10.277 -2.875 1.00 1.11 N ATOM 1585 CA ARG A 249 -16.449 -11.502 -3.600 1.00 1.40 C ATOM 1586 C ARG A 249 -17.878 -11.464 -4.119 1.00 1.90 C ATOM 1587 O ARG A 249 -18.409 -12.456 -4.616 1.00 2.59 O ATOM 1588 CB ARG A 249 -16.230 -12.726 -2.709 1.00 1.60 C ATOM 1589 CG ARG A 249 -14.821 -12.825 -2.142 1.00 2.43 C ATOM 1590 CD ARG A 249 -13.764 -12.646 -3.223 1.00 3.40 C ATOM 1591 NE ARG A 249 -13.941 -13.586 -4.328 1.00 4.04 N ATOM 1592 CZ ARG A 249 -13.469 -13.387 -5.558 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -12.770 -12.294 -5.843 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -13.693 -14.289 -6.503 1.00 5.92 N ATOM 0 H ARG A 249 -16.525 -10.254 -1.921 1.00 1.11 H new ATOM 0 HA ARG A 249 -15.765 -11.580 -4.445 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -16.943 -12.697 -1.885 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -16.445 -13.627 -3.284 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -14.685 -12.066 -1.371 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -14.689 -13.795 -1.662 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -13.807 -11.626 -3.605 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -12.774 -12.782 -2.787 1.00 3.40 H new ATOM 0 HE ARG A 249 -14.457 -14.447 -4.147 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -12.591 -11.600 -5.118 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -12.412 -12.149 -6.787 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -14.225 -15.132 -6.287 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -13.333 -14.140 -7.446 1.00 5.92 H new ATOM 1608 N THR A 250 -18.490 -10.298 -3.991 1.00 2.33 N ATOM 1609 CA THR A 250 -19.842 -10.082 -4.465 1.00 3.34 C ATOM 1610 C THR A 250 -19.838 -9.718 -5.947 1.00 3.57 C ATOM 1611 O THR A 250 -20.419 -10.419 -6.774 1.00 4.31 O ATOM 1612 CB THR A 250 -20.517 -8.967 -3.648 1.00 4.25 C ATOM 1613 OG1 THR A 250 -19.630 -7.840 -3.543 1.00 4.51 O ATOM 1614 CG2 THR A 250 -20.874 -9.464 -2.256 1.00 4.84 C ATOM 0 H THR A 250 -18.063 -9.479 -3.557 1.00 2.33 H new ATOM 0 HA THR A 250 -20.406 -11.006 -4.337 1.00 3.34 H new ATOM 0 HB THR A 250 -21.433 -8.668 -4.158 1.00 4.25 H new ATOM 0 HG1 THR A 250 -20.063 -7.130 -3.024 1.00 4.51 H new ATOM 0 HG21 THR A 250 -21.350 -8.661 -1.694 1.00 4.84 H new ATOM 0 HG22 THR A 250 -21.560 -10.307 -2.336 1.00 4.84 H new ATOM 0 HG23 THR A 250 -19.968 -9.781 -1.739 1.00 4.84 H new ATOM 1622 N THR A 251 -19.161 -8.629 -6.277 1.00 3.21 N ATOM 1623 CA THR A 251 -19.024 -8.205 -7.659 1.00 3.72 C ATOM 1624 C THR A 251 -17.576 -8.359 -8.119 1.00 3.16 C ATOM 1625 O THR A 251 -17.259 -9.249 -8.906 1.00 3.40 O ATOM 1626 CB THR A 251 -19.471 -6.742 -7.841 1.00 4.46 C ATOM 1627 OG1 THR A 251 -20.763 -6.548 -7.245 1.00 4.98 O ATOM 1628 CG2 THR A 251 -19.533 -6.377 -9.317 1.00 5.31 C ATOM 0 H THR A 251 -18.696 -8.021 -5.602 1.00 3.21 H new ATOM 0 HA THR A 251 -19.668 -8.841 -8.267 1.00 3.72 H new ATOM 0 HB THR A 251 -18.741 -6.097 -7.351 1.00 4.46 H new ATOM 0 HG1 THR A 251 -21.041 -5.616 -7.363 1.00 4.98 H new ATOM 0 HG21 THR A 251 -19.851 -5.340 -9.422 1.00 5.31 H new ATOM 0 HG22 THR A 251 -18.547 -6.502 -9.764 1.00 5.31 H new ATOM 0 HG23 THR A 251 -20.246 -7.028 -9.823 1.00 5.31 H new ATOM 1636 N ARG A 252 -16.707 -7.496 -7.605 1.00 2.79 N ATOM 1637 CA ARG A 252 -15.285 -7.537 -7.921 1.00 2.37 C ATOM 1638 C ARG A 252 -14.509 -6.752 -6.878 1.00 1.63 C ATOM 1639 O ARG A 252 -15.038 -5.811 -6.284 1.00 2.37 O ATOM 1640 CB ARG A 252 -15.004 -6.950 -9.311 1.00 3.22 C ATOM 1641 CG ARG A 252 -15.504 -5.525 -9.495 1.00 3.97 C ATOM 1642 CD ARG A 252 -14.856 -4.855 -10.698 1.00 4.80 C ATOM 1643 NE ARG A 252 -14.990 -5.651 -11.919 1.00 5.31 N ATOM 1644 CZ ARG A 252 -14.330 -5.397 -13.050 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -13.516 -4.351 -13.129 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -14.492 -6.183 -14.107 1.00 6.73 N ATOM 0 H ARG A 252 -16.968 -6.751 -6.959 1.00 2.79 H new ATOM 0 HA ARG A 252 -14.968 -8.580 -7.919 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -13.930 -6.973 -9.493 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -15.469 -7.587 -10.064 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -16.587 -5.532 -9.621 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -15.292 -4.945 -8.597 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -15.310 -3.876 -10.854 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -13.799 -4.687 -10.491 1.00 4.80 H new ATOM 0 HE ARG A 252 -15.626 -6.448 -11.904 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -13.393 -3.738 -12.323 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -13.013 -4.160 -13.996 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -15.122 -6.983 -14.056 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -13.986 -5.987 -14.971 1.00 6.73 H new ATOM 1660 N ASN A 253 -13.267 -7.154 -6.653 1.00 0.98 N ATOM 1661 CA ASN A 253 -12.396 -6.472 -5.710 1.00 1.25 C ATOM 1662 C ASN A 253 -12.129 -5.048 -6.171 1.00 1.06 C ATOM 1663 O ASN A 253 -11.530 -4.831 -7.226 1.00 1.44 O ATOM 1664 CB ASN A 253 -11.070 -7.221 -5.553 1.00 2.09 C ATOM 1665 CG ASN A 253 -11.238 -8.604 -4.959 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -11.373 -9.595 -5.678 1.00 3.23 O ATOM 1667 ND2 ASN A 253 -11.239 -8.680 -3.638 1.00 2.40 N ATOM 0 H ASN A 253 -12.838 -7.956 -7.115 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.900 -6.447 -4.744 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -10.590 -7.306 -6.528 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -10.403 -6.638 -4.919 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -11.355 -9.584 -3.179 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -11.124 -7.835 -3.078 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.590 -4.085 -5.387 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.417 -2.682 -5.727 1.00 0.68 C ATOM 1676 C ASP A 254 -10.989 -2.247 -5.457 1.00 0.63 C ATOM 1677 O ASP A 254 -10.504 -2.331 -4.325 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.377 -1.790 -4.933 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.833 -2.127 -5.162 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.373 -1.776 -6.229 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.454 -2.732 -4.261 1.00 0.88 O ATOM 0 H ASP A 254 -13.087 -4.250 -4.511 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.640 -2.572 -6.788 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.153 -1.882 -3.870 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.205 -0.749 -5.206 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.311 -1.805 -6.498 1.00 0.62 N ATOM 1687 CA PHE A 255 -8.968 -1.284 -6.362 1.00 0.65 C ATOM 1688 C PHE A 255 -9.032 0.212 -6.084 1.00 0.60 C ATOM 1689 O PHE A 255 -9.356 0.998 -6.971 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.164 -1.561 -7.634 1.00 0.97 C ATOM 1691 CG PHE A 255 -6.754 -1.056 -7.575 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -5.790 -1.744 -6.860 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.393 0.101 -8.240 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.492 -1.285 -6.810 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.096 0.568 -8.192 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.149 -0.120 -7.453 1.00 1.17 C ATOM 0 H PHE A 255 -10.672 -1.797 -7.452 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.469 -1.779 -5.529 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.149 -2.635 -7.817 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -8.671 -1.100 -8.482 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.058 -2.650 -6.336 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.136 0.646 -8.804 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.744 -1.841 -6.265 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -4.821 1.465 -8.728 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.140 0.259 -7.382 1.00 1.17 H new ATOM 1706 N MET A 256 -8.741 0.598 -4.851 1.00 0.56 N ATOM 1707 CA MET A 256 -8.866 1.994 -4.454 1.00 0.80 C ATOM 1708 C MET A 256 -7.560 2.758 -4.631 1.00 0.82 C ATOM 1709 O MET A 256 -7.548 3.983 -4.551 1.00 1.17 O ATOM 1710 CB MET A 256 -9.357 2.117 -3.009 1.00 1.02 C ATOM 1711 CG MET A 256 -8.604 1.245 -2.021 1.00 1.36 C ATOM 1712 SD MET A 256 -9.061 1.584 -0.309 1.00 1.60 S ATOM 1713 CE MET A 256 -8.122 3.076 0.008 1.00 1.01 C ATOM 0 H MET A 256 -8.419 -0.029 -4.113 1.00 0.56 H new ATOM 0 HA MET A 256 -9.607 2.442 -5.115 1.00 0.80 H new ATOM 0 HB2 MET A 256 -9.273 3.158 -2.696 1.00 1.02 H new ATOM 0 HB3 MET A 256 -10.415 1.857 -2.973 1.00 1.02 H new ATOM 0 HG2 MET A 256 -8.800 0.196 -2.245 1.00 1.36 H new ATOM 0 HG3 MET A 256 -7.533 1.403 -2.145 1.00 1.36 H new ATOM 0 HE1 MET A 256 -7.901 3.148 1.073 1.00 1.01 H new ATOM 0 HE2 MET A 256 -7.189 3.045 -0.555 1.00 1.01 H new ATOM 0 HE3 MET A 256 -8.704 3.944 -0.301 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.464 2.051 -4.865 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.211 2.732 -5.120 1.00 0.55 C ATOM 1725 C GLY A 257 -3.994 1.930 -4.714 1.00 0.43 C ATOM 1726 O GLY A 257 -4.115 0.832 -4.169 1.00 0.44 O ATOM 0 H GLY A 257 -6.419 1.032 -4.883 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.144 2.966 -6.182 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.207 3.681 -4.583 1.00 0.55 H new ATOM 1730 N SER A 258 -2.817 2.484 -4.992 1.00 0.40 N ATOM 1731 CA SER A 258 -1.557 1.834 -4.661 1.00 0.34 C ATOM 1732 C SER A 258 -0.408 2.836 -4.717 1.00 0.34 C ATOM 1733 O SER A 258 -0.576 3.950 -5.224 1.00 0.41 O ATOM 1734 CB SER A 258 -1.290 0.682 -5.635 1.00 0.37 C ATOM 1735 OG SER A 258 -1.376 1.122 -6.981 1.00 1.05 O ATOM 0 H SER A 258 -2.712 3.389 -5.450 1.00 0.40 H new ATOM 0 HA SER A 258 -1.627 1.438 -3.648 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.300 0.265 -5.448 1.00 0.37 H new ATOM 0 HB3 SER A 258 -2.010 -0.118 -5.464 1.00 0.37 H new ATOM 0 HG SER A 258 -1.200 0.369 -7.583 1.00 1.05 H new ATOM 1741 N LEU A 259 0.744 2.440 -4.187 1.00 0.32 N ATOM 1742 CA LEU A 259 1.959 3.240 -4.279 1.00 0.34 C ATOM 1743 C LEU A 259 3.177 2.322 -4.368 1.00 0.31 C ATOM 1744 O LEU A 259 3.107 1.162 -3.967 1.00 0.41 O ATOM 1745 CB LEU A 259 2.075 4.228 -3.093 1.00 0.55 C ATOM 1746 CG LEU A 259 1.920 3.657 -1.665 1.00 0.49 C ATOM 1747 CD1 LEU A 259 3.098 2.775 -1.283 1.00 1.38 C ATOM 1748 CD2 LEU A 259 1.784 4.794 -0.668 1.00 1.48 C ATOM 0 H LEU A 259 0.862 1.560 -3.684 1.00 0.32 H new ATOM 0 HA LEU A 259 1.914 3.842 -5.187 1.00 0.34 H new ATOM 0 HB2 LEU A 259 3.048 4.715 -3.156 1.00 0.55 H new ATOM 0 HB3 LEU A 259 1.321 5.004 -3.228 1.00 0.55 H new ATOM 0 HG LEU A 259 1.021 3.041 -1.647 1.00 0.49 H new ATOM 0 HD11 LEU A 259 2.953 2.392 -0.273 1.00 1.38 H new ATOM 0 HD12 LEU A 259 3.169 1.941 -1.981 1.00 1.38 H new ATOM 0 HD13 LEU A 259 4.017 3.359 -1.321 1.00 1.38 H new ATOM 0 HD21 LEU A 259 1.675 4.386 0.337 1.00 1.48 H new ATOM 0 HD22 LEU A 259 2.673 5.423 -0.710 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.906 5.391 -0.914 1.00 1.48 H new ATOM 1760 N SER A 260 4.282 2.821 -4.908 1.00 0.32 N ATOM 1761 CA SER A 260 5.492 2.016 -5.023 1.00 0.40 C ATOM 1762 C SER A 260 6.733 2.830 -4.670 1.00 0.38 C ATOM 1763 O SER A 260 6.996 3.879 -5.260 1.00 0.48 O ATOM 1764 CB SER A 260 5.617 1.441 -6.436 1.00 0.54 C ATOM 1765 OG SER A 260 4.464 0.693 -6.783 1.00 1.28 O ATOM 0 H SER A 260 4.366 3.771 -5.270 1.00 0.32 H new ATOM 0 HA SER A 260 5.416 1.193 -4.313 1.00 0.40 H new ATOM 0 HB2 SER A 260 5.758 2.251 -7.151 1.00 0.54 H new ATOM 0 HB3 SER A 260 6.500 0.805 -6.497 1.00 0.54 H new ATOM 0 HG SER A 260 3.684 1.286 -6.808 1.00 1.28 H new ATOM 1771 N PHE A 261 7.499 2.329 -3.713 1.00 0.38 N ATOM 1772 CA PHE A 261 8.700 3.008 -3.244 1.00 0.39 C ATOM 1773 C PHE A 261 9.935 2.431 -3.925 1.00 0.40 C ATOM 1774 O PHE A 261 9.873 1.359 -4.534 1.00 0.46 O ATOM 1775 CB PHE A 261 8.843 2.855 -1.725 1.00 0.45 C ATOM 1776 CG PHE A 261 7.881 3.683 -0.912 1.00 0.51 C ATOM 1777 CD1 PHE A 261 6.708 4.174 -1.464 1.00 0.79 C ATOM 1778 CD2 PHE A 261 8.158 3.966 0.414 1.00 0.67 C ATOM 1779 CE1 PHE A 261 5.834 4.931 -0.707 1.00 0.88 C ATOM 1780 CE2 PHE A 261 7.289 4.723 1.175 1.00 0.77 C ATOM 1781 CZ PHE A 261 6.126 5.205 0.613 1.00 0.76 C ATOM 0 H PHE A 261 7.308 1.445 -3.241 1.00 0.38 H new ATOM 0 HA PHE A 261 8.611 4.066 -3.492 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.706 1.805 -1.465 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.861 3.123 -1.441 1.00 0.45 H new ATOM 0 HD1 PHE A 261 6.475 3.963 -2.497 1.00 0.79 H new ATOM 0 HD2 PHE A 261 9.067 3.590 0.860 1.00 0.67 H new ATOM 0 HE1 PHE A 261 4.923 5.308 -1.149 1.00 0.88 H new ATOM 0 HE2 PHE A 261 7.520 4.937 2.208 1.00 0.77 H new ATOM 0 HZ PHE A 261 5.444 5.797 1.206 1.00 0.76 H new ATOM 1791 N GLY A 262 11.047 3.143 -3.825 1.00 0.44 N ATOM 1792 CA GLY A 262 12.298 2.650 -4.364 1.00 0.47 C ATOM 1793 C GLY A 262 13.223 2.189 -3.259 1.00 0.44 C ATOM 1794 O GLY A 262 13.416 2.904 -2.278 1.00 0.46 O ATOM 0 H GLY A 262 11.106 4.058 -3.378 1.00 0.44 H new ATOM 0 HA2 GLY A 262 12.103 1.824 -5.047 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.782 3.436 -4.944 1.00 0.47 H new ATOM 1798 N VAL A 263 13.791 1.001 -3.407 1.00 0.45 N ATOM 1799 CA VAL A 263 14.635 0.433 -2.362 1.00 0.47 C ATOM 1800 C VAL A 263 15.912 1.249 -2.183 1.00 0.46 C ATOM 1801 O VAL A 263 16.258 1.631 -1.065 1.00 0.48 O ATOM 1802 CB VAL A 263 14.992 -1.036 -2.654 1.00 0.58 C ATOM 1803 CG1 VAL A 263 15.902 -1.589 -1.568 1.00 1.09 C ATOM 1804 CG2 VAL A 263 13.727 -1.872 -2.772 1.00 1.17 C ATOM 0 H VAL A 263 13.685 0.414 -4.234 1.00 0.45 H new ATOM 0 HA VAL A 263 14.060 0.468 -1.437 1.00 0.47 H new ATOM 0 HB VAL A 263 15.526 -1.083 -3.603 1.00 0.58 H new ATOM 0 HG11 VAL A 263 16.144 -2.628 -1.791 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.820 -1.003 -1.529 1.00 1.09 H new ATOM 0 HG13 VAL A 263 15.395 -1.533 -0.605 1.00 1.09 H new ATOM 0 HG21 VAL A 263 13.994 -2.908 -2.979 1.00 1.17 H new ATOM 0 HG22 VAL A 263 13.168 -1.820 -1.837 1.00 1.17 H new ATOM 0 HG23 VAL A 263 13.111 -1.487 -3.585 1.00 1.17 H new ATOM 1814 N SER A 264 16.599 1.525 -3.285 1.00 0.50 N ATOM 1815 CA SER A 264 17.810 2.338 -3.253 1.00 0.56 C ATOM 1816 C SER A 264 17.513 3.718 -2.672 1.00 0.52 C ATOM 1817 O SER A 264 18.357 4.322 -2.006 1.00 0.57 O ATOM 1818 CB SER A 264 18.390 2.457 -4.664 1.00 0.67 C ATOM 1819 OG SER A 264 17.381 2.805 -5.599 1.00 1.49 O ATOM 0 H SER A 264 16.338 1.197 -4.215 1.00 0.50 H new ATOM 0 HA SER A 264 18.546 1.854 -2.611 1.00 0.56 H new ATOM 0 HB2 SER A 264 19.177 3.211 -4.675 1.00 0.67 H new ATOM 0 HB3 SER A 264 18.849 1.512 -4.954 1.00 0.67 H new ATOM 0 HG SER A 264 17.775 2.877 -6.494 1.00 1.49 H new ATOM 1825 N GLU A 265 16.300 4.194 -2.919 1.00 0.49 N ATOM 1826 CA GLU A 265 15.825 5.455 -2.376 1.00 0.52 C ATOM 1827 C GLU A 265 15.782 5.401 -0.852 1.00 0.46 C ATOM 1828 O GLU A 265 16.392 6.224 -0.177 1.00 0.54 O ATOM 1829 CB GLU A 265 14.435 5.759 -2.947 1.00 0.59 C ATOM 1830 CG GLU A 265 13.654 6.819 -2.187 1.00 0.69 C ATOM 1831 CD GLU A 265 12.293 7.082 -2.802 1.00 1.28 C ATOM 1832 OE1 GLU A 265 11.467 6.145 -2.848 1.00 2.24 O ATOM 1833 OE2 GLU A 265 12.031 8.228 -3.228 1.00 1.34 O ATOM 0 H GLU A 265 15.617 3.713 -3.504 1.00 0.49 H new ATOM 0 HA GLU A 265 16.512 6.252 -2.662 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.545 6.081 -3.983 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.853 4.838 -2.960 1.00 0.59 H new ATOM 0 HG2 GLU A 265 13.527 6.502 -1.152 1.00 0.69 H new ATOM 0 HG3 GLU A 265 14.227 7.746 -2.168 1.00 0.69 H new ATOM 1840 N LEU A 266 15.090 4.403 -0.322 1.00 0.39 N ATOM 1841 CA LEU A 266 14.881 4.282 1.117 1.00 0.37 C ATOM 1842 C LEU A 266 16.180 3.993 1.862 1.00 0.41 C ATOM 1843 O LEU A 266 16.311 4.325 3.040 1.00 0.46 O ATOM 1844 CB LEU A 266 13.860 3.181 1.397 1.00 0.38 C ATOM 1845 CG LEU A 266 12.511 3.385 0.732 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.684 2.111 0.786 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.797 4.516 1.408 1.00 1.04 C ATOM 0 H LEU A 266 14.660 3.659 -0.871 1.00 0.39 H new ATOM 0 HA LEU A 266 14.504 5.238 1.480 1.00 0.37 H new ATOM 0 HB2 LEU A 266 14.273 2.228 1.066 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.712 3.107 2.474 1.00 0.38 H new ATOM 0 HG LEU A 266 12.661 3.633 -0.319 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.722 2.281 0.303 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.213 1.311 0.268 1.00 1.21 H new ATOM 0 HD13 LEU A 266 11.523 1.825 1.826 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.827 4.668 0.935 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.654 4.278 2.462 1.00 1.04 H new ATOM 0 HD23 LEU A 266 12.391 5.426 1.319 1.00 1.04 H new ATOM 1859 N MET A 267 17.133 3.376 1.177 1.00 0.43 N ATOM 1860 CA MET A 267 18.426 3.068 1.779 1.00 0.53 C ATOM 1861 C MET A 267 19.209 4.344 2.072 1.00 0.59 C ATOM 1862 O MET A 267 19.985 4.401 3.025 1.00 0.70 O ATOM 1863 CB MET A 267 19.250 2.160 0.860 1.00 0.59 C ATOM 1864 CG MET A 267 18.661 0.771 0.661 1.00 0.63 C ATOM 1865 SD MET A 267 18.647 -0.217 2.170 1.00 0.83 S ATOM 1866 CE MET A 267 17.989 -1.764 1.548 1.00 1.01 C ATOM 0 H MET A 267 17.037 3.079 0.206 1.00 0.43 H new ATOM 0 HA MET A 267 18.237 2.547 2.718 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.351 2.642 -0.112 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.254 2.061 1.272 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.642 0.866 0.287 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.234 0.247 -0.104 1.00 0.63 H new ATOM 0 HE1 MET A 267 16.995 -1.930 1.963 1.00 1.01 H new ATOM 0 HE2 MET A 267 17.926 -1.722 0.461 1.00 1.01 H new ATOM 0 HE3 MET A 267 18.646 -2.583 1.842 1.00 1.01 H new ATOM 1876 N LYS A 268 19.005 5.367 1.251 1.00 0.58 N ATOM 1877 CA LYS A 268 19.736 6.622 1.402 1.00 0.68 C ATOM 1878 C LYS A 268 18.855 7.720 1.995 1.00 0.65 C ATOM 1879 O LYS A 268 19.347 8.622 2.673 1.00 0.77 O ATOM 1880 CB LYS A 268 20.319 7.069 0.056 1.00 0.78 C ATOM 1881 CG LYS A 268 19.288 7.258 -1.038 1.00 0.85 C ATOM 1882 CD LYS A 268 19.964 7.370 -2.387 1.00 1.01 C ATOM 1883 CE LYS A 268 20.734 8.671 -2.533 1.00 1.89 C ATOM 1884 NZ LYS A 268 21.401 8.771 -3.856 1.00 2.50 N ATOM 0 H LYS A 268 18.342 5.354 0.476 1.00 0.58 H new ATOM 0 HA LYS A 268 20.555 6.445 2.099 1.00 0.68 H new ATOM 0 HB2 LYS A 268 20.856 8.007 0.199 1.00 0.78 H new ATOM 0 HB3 LYS A 268 21.050 6.331 -0.273 1.00 0.78 H new ATOM 0 HG2 LYS A 268 18.594 6.418 -1.041 1.00 0.85 H new ATOM 0 HG3 LYS A 268 18.702 8.156 -0.842 1.00 0.85 H new ATOM 0 HD2 LYS A 268 20.644 6.529 -2.522 1.00 1.01 H new ATOM 0 HD3 LYS A 268 19.214 7.303 -3.175 1.00 1.01 H new ATOM 0 HE2 LYS A 268 20.053 9.513 -2.404 1.00 1.89 H new ATOM 0 HE3 LYS A 268 21.481 8.742 -1.743 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 21.916 9.672 -3.918 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 22.069 7.982 -3.969 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 20.685 8.729 -4.610 1.00 2.50 H new ATOM 1898 N MET A 269 17.556 7.644 1.735 1.00 0.56 N ATOM 1899 CA MET A 269 16.609 8.626 2.245 1.00 0.59 C ATOM 1900 C MET A 269 15.226 7.994 2.422 1.00 0.50 C ATOM 1901 O MET A 269 14.425 7.934 1.488 1.00 0.54 O ATOM 1902 CB MET A 269 16.544 9.854 1.319 1.00 0.73 C ATOM 1903 CG MET A 269 16.183 9.541 -0.127 1.00 0.83 C ATOM 1904 SD MET A 269 16.173 11.010 -1.172 1.00 1.09 S ATOM 1905 CE MET A 269 15.630 10.312 -2.730 1.00 1.25 C ATOM 0 H MET A 269 17.133 6.908 1.170 1.00 0.56 H new ATOM 0 HA MET A 269 16.954 8.964 3.222 1.00 0.59 H new ATOM 0 HB2 MET A 269 15.811 10.555 1.719 1.00 0.73 H new ATOM 0 HB3 MET A 269 17.510 10.358 1.337 1.00 0.73 H new ATOM 0 HG2 MET A 269 16.895 8.819 -0.527 1.00 0.83 H new ATOM 0 HG3 MET A 269 15.200 9.070 -0.159 1.00 0.83 H new ATOM 0 HE1 MET A 269 15.726 11.060 -3.517 1.00 1.25 H new ATOM 0 HE2 MET A 269 16.245 9.446 -2.975 1.00 1.25 H new ATOM 0 HE3 MET A 269 14.588 10.004 -2.647 1.00 1.25 H new ATOM 1915 N PRO A 270 14.947 7.490 3.632 1.00 0.48 N ATOM 1916 CA PRO A 270 13.672 6.834 3.958 1.00 0.45 C ATOM 1917 C PRO A 270 12.446 7.683 3.626 1.00 0.43 C ATOM 1918 O PRO A 270 12.440 8.905 3.800 1.00 0.51 O ATOM 1919 CB PRO A 270 13.765 6.618 5.468 1.00 0.53 C ATOM 1920 CG PRO A 270 15.224 6.547 5.749 1.00 0.58 C ATOM 1921 CD PRO A 270 15.868 7.499 4.782 1.00 0.58 C ATOM 0 HA PRO A 270 13.539 5.922 3.376 1.00 0.45 H new ATOM 0 HB2 PRO A 270 13.296 7.436 6.015 1.00 0.53 H new ATOM 0 HB3 PRO A 270 13.258 5.701 5.769 1.00 0.53 H new ATOM 0 HG2 PRO A 270 15.439 6.830 6.779 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.601 5.534 5.611 1.00 0.58 H new ATOM 0 HD2 PRO A 270 15.970 8.497 5.208 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.868 7.170 4.499 1.00 0.58 H new ATOM 1929 N ALA A 271 11.412 7.016 3.150 1.00 0.36 N ATOM 1930 CA ALA A 271 10.167 7.663 2.791 1.00 0.40 C ATOM 1931 C ALA A 271 9.072 7.278 3.781 1.00 0.37 C ATOM 1932 O ALA A 271 8.730 6.104 3.911 1.00 0.46 O ATOM 1933 CB ALA A 271 9.782 7.261 1.376 1.00 0.52 C ATOM 0 H ALA A 271 11.413 6.007 3.001 1.00 0.36 H new ATOM 0 HA ALA A 271 10.292 8.745 2.829 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.845 7.746 1.102 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.566 7.569 0.684 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.659 6.179 1.326 1.00 0.52 H new ATOM 1939 N SER A 272 8.543 8.258 4.500 1.00 0.41 N ATOM 1940 CA SER A 272 7.513 7.996 5.489 1.00 0.44 C ATOM 1941 C SER A 272 6.523 9.155 5.586 1.00 0.46 C ATOM 1942 O SER A 272 6.916 10.322 5.523 1.00 0.60 O ATOM 1943 CB SER A 272 8.179 7.748 6.841 1.00 0.57 C ATOM 1944 OG SER A 272 8.989 8.851 7.220 1.00 1.08 O ATOM 0 H SER A 272 8.811 9.239 4.416 1.00 0.41 H new ATOM 0 HA SER A 272 6.949 7.114 5.185 1.00 0.44 H new ATOM 0 HB2 SER A 272 7.416 7.575 7.600 1.00 0.57 H new ATOM 0 HB3 SER A 272 8.788 6.846 6.790 1.00 0.57 H new ATOM 0 HG SER A 272 9.403 8.669 8.089 1.00 1.08 H new ATOM 1950 N GLY A 273 5.240 8.831 5.720 1.00 0.41 N ATOM 1951 CA GLY A 273 4.235 9.852 5.938 1.00 0.45 C ATOM 1952 C GLY A 273 2.941 9.555 5.209 1.00 0.40 C ATOM 1953 O GLY A 273 2.634 8.397 4.924 1.00 0.40 O ATOM 0 H GLY A 273 4.880 7.878 5.681 1.00 0.41 H new ATOM 0 HA2 GLY A 273 4.035 9.939 7.006 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.622 10.816 5.607 1.00 0.45 H new ATOM 1957 N TRP A 274 2.181 10.598 4.920 1.00 0.43 N ATOM 1958 CA TRP A 274 0.951 10.459 4.155 1.00 0.44 C ATOM 1959 C TRP A 274 1.250 10.434 2.667 1.00 0.41 C ATOM 1960 O TRP A 274 2.017 11.256 2.164 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.023 11.601 4.452 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.795 11.427 5.719 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.593 12.080 6.898 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.902 10.543 5.934 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.504 11.656 7.833 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.319 10.712 7.266 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.578 9.624 5.128 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.382 9.997 7.810 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.633 8.915 5.668 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -4.026 9.104 6.997 1.00 0.70 C ATOM 0 H TRP A 274 2.394 11.554 5.204 1.00 0.43 H new ATOM 0 HA TRP A 274 0.488 9.518 4.452 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.535 12.536 4.504 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.723 11.693 3.622 1.00 0.57 H new ATOM 0 HD1 TRP A 274 0.172 12.822 7.071 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.564 11.990 8.795 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.281 9.471 4.101 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.687 10.142 8.836 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.164 8.203 5.054 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.855 8.534 7.390 1.00 0.70 H new ATOM 1981 N TYR A 275 0.652 9.487 1.971 1.00 0.40 N ATOM 1982 CA TYR A 275 0.775 9.404 0.528 1.00 0.41 C ATOM 1983 C TYR A 275 -0.602 9.279 -0.094 1.00 0.47 C ATOM 1984 O TYR A 275 -1.454 8.540 0.408 1.00 0.53 O ATOM 1985 CB TYR A 275 1.646 8.211 0.127 1.00 0.45 C ATOM 1986 CG TYR A 275 3.072 8.314 0.611 1.00 0.77 C ATOM 1987 CD1 TYR A 275 3.438 7.811 1.850 1.00 1.05 C ATOM 1988 CD2 TYR A 275 4.054 8.902 -0.175 1.00 1.21 C ATOM 1989 CE1 TYR A 275 4.741 7.888 2.293 1.00 1.55 C ATOM 1990 CE2 TYR A 275 5.360 8.984 0.263 1.00 1.69 C ATOM 1991 CZ TYR A 275 5.689 8.536 1.508 1.00 1.82 C ATOM 1992 OH TYR A 275 6.994 8.547 1.936 1.00 2.37 O ATOM 0 H TYR A 275 0.071 8.758 2.386 1.00 0.40 H new ATOM 0 HA TYR A 275 1.254 10.313 0.164 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.202 7.298 0.523 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.645 8.120 -0.959 1.00 0.45 H new ATOM 0 HD1 TYR A 275 2.690 7.351 2.479 1.00 1.05 H new ATOM 0 HD2 TYR A 275 3.792 9.301 -1.144 1.00 1.21 H new ATOM 0 HE1 TYR A 275 5.023 7.450 3.239 1.00 1.55 H new ATOM 0 HE2 TYR A 275 6.121 9.402 -0.380 1.00 1.69 H new ATOM 0 HH TYR A 275 7.389 9.426 1.759 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.840 10.014 -1.166 1.00 0.56 N ATOM 2003 CA LYS A 276 -2.101 9.903 -1.866 1.00 0.65 C ATOM 2004 C LYS A 276 -2.010 8.807 -2.909 1.00 0.54 C ATOM 2005 O LYS A 276 -1.286 8.926 -3.898 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.536 11.230 -2.499 1.00 0.97 C ATOM 2007 CG LYS A 276 -1.484 11.919 -3.350 1.00 1.38 C ATOM 2008 CD LYS A 276 -2.100 13.066 -4.132 1.00 1.80 C ATOM 2009 CE LYS A 276 -1.049 13.921 -4.818 1.00 2.21 C ATOM 2010 NZ LYS A 276 -0.241 14.706 -3.843 1.00 2.65 N ATOM 0 H LYS A 276 -0.184 10.685 -1.565 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.868 9.644 -1.136 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -3.416 11.048 -3.116 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.839 11.911 -1.704 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.682 12.294 -2.714 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -1.037 11.201 -4.038 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -2.786 12.667 -4.879 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -2.689 13.688 -3.458 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -0.388 13.282 -5.404 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -1.536 14.602 -5.516 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 0.344 15.397 -4.354 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -0.876 15.206 -3.189 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 0.374 14.063 -3.304 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.721 7.726 -2.648 1.00 0.67 N ATOM 2025 CA LEU A 277 -2.736 6.576 -3.531 1.00 0.83 C ATOM 2026 C LEU A 277 -3.194 6.964 -4.932 1.00 0.69 C ATOM 2027 O LEU A 277 -4.080 7.804 -5.103 1.00 0.88 O ATOM 2028 CB LEU A 277 -3.623 5.474 -2.935 1.00 1.25 C ATOM 2029 CG LEU A 277 -4.931 5.948 -2.280 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -5.978 6.319 -3.318 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -5.471 4.883 -1.344 1.00 1.43 C ATOM 0 H LEU A 277 -3.304 7.621 -1.818 1.00 0.67 H new ATOM 0 HA LEU A 277 -1.721 6.190 -3.622 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -3.871 4.766 -3.726 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -3.042 4.930 -2.190 1.00 1.25 H new ATOM 0 HG LEU A 277 -4.704 6.845 -1.704 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -6.887 6.649 -2.816 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -5.598 7.125 -3.946 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -6.200 5.450 -3.937 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -6.397 5.234 -0.889 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -5.667 3.970 -1.906 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -4.738 4.679 -0.564 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.565 6.373 -5.931 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.901 6.663 -7.311 1.00 0.63 C ATOM 2045 C LEU A 278 -3.524 5.433 -7.957 1.00 0.59 C ATOM 2046 O LEU A 278 -3.763 4.429 -7.281 1.00 0.57 O ATOM 2047 CB LEU A 278 -1.659 7.100 -8.101 1.00 0.79 C ATOM 2048 CG LEU A 278 -0.830 8.235 -7.482 1.00 1.05 C ATOM 2049 CD1 LEU A 278 0.184 7.689 -6.486 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -0.129 9.037 -8.568 1.00 1.68 C ATOM 0 H LEU A 278 -1.818 5.689 -5.812 1.00 0.58 H new ATOM 0 HA LEU A 278 -3.618 7.484 -7.326 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -1.011 6.233 -8.230 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -1.977 7.411 -9.096 1.00 0.79 H new ATOM 0 HG LEU A 278 -1.510 8.896 -6.945 1.00 1.05 H new ATOM 0 HD11 LEU A 278 0.758 8.513 -6.062 1.00 1.66 H new ATOM 0 HD12 LEU A 278 -0.338 7.162 -5.687 1.00 1.66 H new ATOM 0 HD13 LEU A 278 0.859 7.001 -6.994 1.00 1.66 H new ATOM 0 HD21 LEU A 278 0.454 9.837 -8.111 1.00 1.68 H new ATOM 0 HD22 LEU A 278 0.534 8.382 -9.133 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -0.872 9.467 -9.239 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.782 5.504 -9.257 1.00 0.66 N ATOM 2063 CA ASN A 279 -4.337 4.366 -9.983 1.00 0.67 C ATOM 2064 C ASN A 279 -3.306 3.251 -10.090 1.00 0.65 C ATOM 2065 O ASN A 279 -2.153 3.439 -9.705 1.00 0.68 O ATOM 2066 CB ASN A 279 -4.806 4.781 -11.378 1.00 0.78 C ATOM 2067 CG ASN A 279 -6.034 5.667 -11.342 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -7.165 5.183 -11.363 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -5.823 6.972 -11.287 1.00 1.42 N ATOM 0 H ASN A 279 -3.617 6.332 -9.829 1.00 0.66 H new ATOM 0 HA ASN A 279 -5.199 4.000 -9.426 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -3.998 5.307 -11.887 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -5.024 3.888 -11.964 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -6.614 7.616 -11.260 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -4.870 7.334 -11.271 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.699 2.099 -10.609 1.00 0.72 N ATOM 2077 CA GLN A 280 -2.779 0.973 -10.701 1.00 0.79 C ATOM 2078 C GLN A 280 -1.604 1.318 -11.611 1.00 0.78 C ATOM 2079 O GLN A 280 -0.460 0.983 -11.312 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.498 -0.291 -11.185 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.091 -0.187 -12.580 1.00 1.24 C ATOM 2082 CD GLN A 280 -4.757 -1.474 -13.031 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -4.780 -1.788 -14.220 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -5.310 -2.224 -12.093 1.00 1.85 N ATOM 0 H GLN A 280 -4.636 1.918 -10.969 1.00 0.72 H new ATOM 0 HA GLN A 280 -2.391 0.768 -9.703 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -2.795 -1.123 -11.165 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -4.296 -0.531 -10.482 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -4.822 0.622 -12.600 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -3.304 0.077 -13.286 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -5.271 -1.931 -11.117 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -5.776 -3.096 -12.346 1.00 1.85 H new ATOM 2093 N GLU A 281 -1.896 2.018 -12.700 1.00 0.80 N ATOM 2094 CA GLU A 281 -0.868 2.448 -13.636 1.00 0.88 C ATOM 2095 C GLU A 281 0.111 3.391 -12.947 1.00 0.84 C ATOM 2096 O GLU A 281 1.314 3.145 -12.907 1.00 0.91 O ATOM 2097 CB GLU A 281 -1.503 3.161 -14.830 1.00 1.01 C ATOM 2098 CG GLU A 281 -2.547 2.337 -15.561 1.00 1.15 C ATOM 2099 CD GLU A 281 -3.112 3.065 -16.763 1.00 1.84 C ATOM 2100 OE1 GLU A 281 -3.969 3.951 -16.581 1.00 2.56 O ATOM 2101 OE2 GLU A 281 -2.710 2.747 -17.901 1.00 2.03 O ATOM 0 H GLU A 281 -2.842 2.301 -12.957 1.00 0.80 H new ATOM 0 HA GLU A 281 -0.333 1.566 -13.987 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -1.963 4.086 -14.484 1.00 1.01 H new ATOM 0 HB3 GLU A 281 -0.718 3.439 -15.533 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -2.103 1.395 -15.884 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -3.357 2.089 -14.875 1.00 1.15 H new ATOM 2108 N GLU A 282 -0.427 4.464 -12.386 1.00 0.82 N ATOM 2109 CA GLU A 282 0.386 5.490 -11.748 1.00 0.88 C ATOM 2110 C GLU A 282 1.138 4.925 -10.544 1.00 0.83 C ATOM 2111 O GLU A 282 2.339 5.135 -10.395 1.00 0.91 O ATOM 2112 CB GLU A 282 -0.501 6.641 -11.278 1.00 0.98 C ATOM 2113 CG GLU A 282 -1.463 7.164 -12.330 1.00 1.10 C ATOM 2114 CD GLU A 282 -2.412 8.202 -11.766 1.00 1.80 C ATOM 2115 OE1 GLU A 282 -3.301 7.830 -10.969 1.00 2.67 O ATOM 2116 OE2 GLU A 282 -2.265 9.396 -12.103 1.00 1.92 O ATOM 0 H GLU A 282 -1.430 4.648 -12.360 1.00 0.82 H new ATOM 0 HA GLU A 282 1.108 5.848 -12.482 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -1.074 6.311 -10.412 1.00 0.98 H new ATOM 0 HB3 GLU A 282 0.135 7.461 -10.946 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -0.897 7.600 -13.154 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -2.037 6.334 -12.741 1.00 1.10 H new ATOM 2123 N GLY A 283 0.418 4.183 -9.714 1.00 0.75 N ATOM 2124 CA GLY A 283 0.941 3.744 -8.435 1.00 0.78 C ATOM 2125 C GLY A 283 2.107 2.779 -8.531 1.00 0.84 C ATOM 2126 O GLY A 283 2.915 2.703 -7.610 1.00 1.06 O ATOM 0 H GLY A 283 -0.534 3.873 -9.908 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.255 4.619 -7.866 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.138 3.269 -7.872 1.00 0.78 H new ATOM 2130 N GLU A 284 2.215 2.042 -9.630 1.00 0.77 N ATOM 2131 CA GLU A 284 3.278 1.048 -9.744 1.00 0.86 C ATOM 2132 C GLU A 284 4.548 1.660 -10.328 1.00 0.83 C ATOM 2133 O GLU A 284 5.631 1.087 -10.215 1.00 0.92 O ATOM 2134 CB GLU A 284 2.836 -0.154 -10.586 1.00 1.00 C ATOM 2135 CG GLU A 284 2.654 0.146 -12.065 1.00 1.26 C ATOM 2136 CD GLU A 284 2.443 -1.111 -12.881 1.00 1.48 C ATOM 2137 OE1 GLU A 284 3.426 -1.835 -13.138 1.00 1.84 O ATOM 2138 OE2 GLU A 284 1.292 -1.369 -13.294 1.00 1.98 O ATOM 0 H GLU A 284 1.596 2.109 -10.438 1.00 0.77 H new ATOM 0 HA GLU A 284 3.496 0.696 -8.735 1.00 0.86 H new ATOM 0 HB2 GLU A 284 3.574 -0.949 -10.477 1.00 1.00 H new ATOM 0 HB3 GLU A 284 1.896 -0.535 -10.187 1.00 1.00 H new ATOM 0 HG2 GLU A 284 1.800 0.810 -12.197 1.00 1.26 H new ATOM 0 HG3 GLU A 284 3.531 0.676 -12.437 1.00 1.26 H new ATOM 2145 N TYR A 285 4.418 2.823 -10.949 1.00 0.79 N ATOM 2146 CA TYR A 285 5.565 3.484 -11.557 1.00 0.90 C ATOM 2147 C TYR A 285 5.988 4.709 -10.753 1.00 0.90 C ATOM 2148 O TYR A 285 7.164 5.072 -10.738 1.00 1.21 O ATOM 2149 CB TYR A 285 5.259 3.903 -12.999 1.00 1.03 C ATOM 2150 CG TYR A 285 5.026 2.749 -13.951 1.00 1.22 C ATOM 2151 CD1 TYR A 285 6.079 1.947 -14.368 1.00 1.60 C ATOM 2152 CD2 TYR A 285 3.754 2.456 -14.422 1.00 1.35 C ATOM 2153 CE1 TYR A 285 5.874 0.888 -15.229 1.00 1.99 C ATOM 2154 CE2 TYR A 285 3.539 1.396 -15.284 1.00 1.74 C ATOM 2155 CZ TYR A 285 4.591 0.642 -15.714 1.00 2.03 C ATOM 2156 OH TYR A 285 4.399 -0.443 -16.544 1.00 2.50 O ATOM 0 H TYR A 285 3.536 3.326 -11.045 1.00 0.79 H new ATOM 0 HA TYR A 285 6.384 2.765 -11.561 1.00 0.90 H new ATOM 0 HB2 TYR A 285 4.376 4.542 -12.999 1.00 1.03 H new ATOM 0 HB3 TYR A 285 6.087 4.505 -13.373 1.00 1.03 H new ATOM 0 HD1 TYR A 285 7.077 2.155 -14.012 1.00 1.60 H new ATOM 0 HD2 TYR A 285 2.919 3.065 -14.110 1.00 1.35 H new ATOM 0 HE1 TYR A 285 6.699 0.257 -15.524 1.00 1.99 H new ATOM 0 HE2 TYR A 285 2.538 1.165 -15.617 1.00 1.74 H new ATOM 0 HH TYR A 285 3.456 -0.493 -16.804 1.00 2.50 H new ATOM 2166 N TYR A 286 5.039 5.332 -10.072 1.00 0.70 N ATOM 2167 CA TYR A 286 5.300 6.597 -9.398 1.00 0.77 C ATOM 2168 C TYR A 286 4.775 6.594 -7.968 1.00 0.67 C ATOM 2169 O TYR A 286 4.091 5.664 -7.543 1.00 0.63 O ATOM 2170 CB TYR A 286 4.663 7.759 -10.171 1.00 0.96 C ATOM 2171 CG TYR A 286 5.277 8.008 -11.532 1.00 1.13 C ATOM 2172 CD1 TYR A 286 6.363 8.861 -11.681 1.00 1.46 C ATOM 2173 CD2 TYR A 286 4.768 7.391 -12.668 1.00 1.42 C ATOM 2174 CE1 TYR A 286 6.924 9.092 -12.922 1.00 1.96 C ATOM 2175 CE2 TYR A 286 5.326 7.616 -13.913 1.00 1.87 C ATOM 2176 CZ TYR A 286 6.409 8.466 -14.030 1.00 2.12 C ATOM 2177 OH TYR A 286 6.963 8.693 -15.272 1.00 2.70 O ATOM 0 H TYR A 286 4.085 4.986 -9.971 1.00 0.70 H new ATOM 0 HA TYR A 286 6.382 6.727 -9.366 1.00 0.77 H new ATOM 0 HB2 TYR A 286 3.599 7.558 -10.296 1.00 0.96 H new ATOM 0 HB3 TYR A 286 4.748 8.667 -9.575 1.00 0.96 H new ATOM 0 HD1 TYR A 286 6.776 9.352 -10.812 1.00 1.46 H new ATOM 0 HD2 TYR A 286 3.923 6.725 -12.577 1.00 1.42 H new ATOM 0 HE1 TYR A 286 7.765 9.763 -13.020 1.00 1.96 H new ATOM 0 HE2 TYR A 286 4.918 7.131 -14.788 1.00 1.87 H new ATOM 0 HH TYR A 286 6.480 8.171 -15.946 1.00 2.70 H new ATOM 2187 N ASN A 287 5.121 7.643 -7.237 1.00 0.74 N ATOM 2188 CA ASN A 287 4.669 7.830 -5.868 1.00 0.78 C ATOM 2189 C ASN A 287 4.611 9.319 -5.553 1.00 0.73 C ATOM 2190 O ASN A 287 5.593 10.036 -5.749 1.00 0.80 O ATOM 2191 CB ASN A 287 5.620 7.134 -4.892 1.00 1.00 C ATOM 2192 CG ASN A 287 5.218 7.338 -3.445 1.00 1.10 C ATOM 2193 OD1 ASN A 287 4.034 7.417 -3.118 1.00 1.65 O ATOM 2194 ND2 ASN A 287 6.203 7.443 -2.568 1.00 1.30 N ATOM 0 H ASN A 287 5.725 8.391 -7.578 1.00 0.74 H new ATOM 0 HA ASN A 287 3.676 7.393 -5.760 1.00 0.78 H new ATOM 0 HB2 ASN A 287 5.644 6.067 -5.112 1.00 1.00 H new ATOM 0 HB3 ASN A 287 6.631 7.513 -5.042 1.00 1.00 H new ATOM 0 HD21 ASN A 287 5.993 7.595 -1.581 1.00 1.30 H new ATOM 0 HD22 ASN A 287 7.172 7.372 -2.878 1.00 1.30 H new ATOM 2201 N VAL A 288 3.466 9.789 -5.078 1.00 0.69 N ATOM 2202 CA VAL A 288 3.299 11.205 -4.782 1.00 0.69 C ATOM 2203 C VAL A 288 2.885 11.406 -3.326 1.00 0.59 C ATOM 2204 O VAL A 288 1.746 11.123 -2.946 1.00 0.60 O ATOM 2205 CB VAL A 288 2.254 11.870 -5.705 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.314 13.385 -5.568 1.00 1.18 C ATOM 2207 CG2 VAL A 288 2.464 11.454 -7.153 1.00 1.02 C ATOM 0 H VAL A 288 2.644 9.215 -4.890 1.00 0.69 H new ATOM 0 HA VAL A 288 4.264 11.680 -4.959 1.00 0.69 H new ATOM 0 HB VAL A 288 1.264 11.532 -5.398 1.00 0.86 H new ATOM 0 HG11 VAL A 288 1.572 13.839 -6.224 1.00 1.18 H new ATOM 0 HG12 VAL A 288 2.105 13.666 -4.536 1.00 1.18 H new ATOM 0 HG13 VAL A 288 3.308 13.736 -5.846 1.00 1.18 H new ATOM 0 HG21 VAL A 288 1.716 11.936 -7.782 1.00 1.02 H new ATOM 0 HG22 VAL A 288 3.460 11.756 -7.478 1.00 1.02 H new ATOM 0 HG23 VAL A 288 2.367 10.372 -7.238 1.00 1.02 H new ATOM 2217 N PRO A 289 3.812 11.897 -2.492 1.00 0.60 N ATOM 2218 CA PRO A 289 3.566 12.111 -1.062 1.00 0.63 C ATOM 2219 C PRO A 289 2.618 13.274 -0.787 1.00 0.66 C ATOM 2220 O PRO A 289 2.313 14.079 -1.674 1.00 0.82 O ATOM 2221 CB PRO A 289 4.955 12.420 -0.502 1.00 0.82 C ATOM 2222 CG PRO A 289 5.723 12.962 -1.656 1.00 0.90 C ATOM 2223 CD PRO A 289 5.185 12.275 -2.879 1.00 0.73 C ATOM 0 HA PRO A 289 3.085 11.245 -0.608 1.00 0.63 H new ATOM 0 HB2 PRO A 289 4.901 13.144 0.311 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.427 11.524 -0.100 1.00 0.82 H new ATOM 0 HG2 PRO A 289 5.601 14.043 -1.731 1.00 0.90 H new ATOM 0 HG3 PRO A 289 6.789 12.769 -1.539 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.189 12.937 -3.745 1.00 0.73 H new ATOM 0 HD3 PRO A 289 5.782 11.402 -3.143 1.00 0.73 H new ATOM 2231 N ILE A 290 2.136 13.334 0.443 1.00 0.63 N ATOM 2232 CA ILE A 290 1.300 14.431 0.898 1.00 0.71 C ATOM 2233 C ILE A 290 2.079 15.309 1.871 1.00 0.85 C ATOM 2234 O ILE A 290 2.696 14.790 2.803 1.00 0.91 O ATOM 2235 CB ILE A 290 0.010 13.912 1.580 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.919 13.263 0.552 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.709 15.029 2.320 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -1.416 14.222 -0.509 1.00 1.48 C ATOM 0 H ILE A 290 2.313 12.624 1.153 1.00 0.63 H new ATOM 0 HA ILE A 290 1.011 15.017 0.026 1.00 0.71 H new ATOM 0 HB ILE A 290 0.299 13.157 2.311 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.393 12.440 0.068 1.00 0.72 H new ATOM 0 HG13 ILE A 290 -1.776 12.832 1.070 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.610 14.634 2.788 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.052 15.439 3.087 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.981 15.816 1.616 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -2.069 13.691 -1.202 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.971 15.032 -0.036 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -0.567 14.634 -1.054 1.00 1.48 H new ATOM 2250 N PRO A 291 2.087 16.635 1.629 1.00 0.99 N ATOM 2251 CA PRO A 291 2.829 17.613 2.435 1.00 1.19 C ATOM 2252 C PRO A 291 2.846 17.294 3.927 1.00 1.30 C ATOM 2253 O PRO A 291 3.919 17.181 4.526 1.00 1.52 O ATOM 2254 CB PRO A 291 2.050 18.900 2.188 1.00 1.31 C ATOM 2255 CG PRO A 291 1.486 18.762 0.813 1.00 1.23 C ATOM 2256 CD PRO A 291 1.372 17.289 0.519 1.00 1.04 C ATOM 0 HA PRO A 291 3.882 17.645 2.155 1.00 1.19 H new ATOM 0 HB2 PRO A 291 1.259 19.029 2.927 1.00 1.31 H new ATOM 0 HB3 PRO A 291 2.699 19.773 2.261 1.00 1.31 H new ATOM 0 HG2 PRO A 291 0.510 19.243 0.748 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.131 19.250 0.083 1.00 1.23 H new ATOM 0 HD2 PRO A 291 0.330 16.972 0.477 1.00 1.04 H new ATOM 0 HD3 PRO A 291 1.820 17.040 -0.443 1.00 1.04 H new ATOM 2264 N GLU A 292 1.655 17.139 4.505 1.00 1.32 N ATOM 2265 CA GLU A 292 1.500 16.863 5.930 1.00 1.55 C ATOM 2266 C GLU A 292 2.005 18.042 6.761 1.00 1.67 C ATOM 2267 O GLU A 292 3.157 18.066 7.211 1.00 1.92 O ATOM 2268 CB GLU A 292 2.217 15.566 6.330 1.00 1.85 C ATOM 2269 CG GLU A 292 2.090 15.231 7.806 1.00 2.45 C ATOM 2270 CD GLU A 292 2.764 13.929 8.180 1.00 3.31 C ATOM 2271 OE1 GLU A 292 4.013 13.857 8.126 1.00 4.15 O ATOM 2272 OE2 GLU A 292 2.051 12.981 8.563 1.00 3.48 O ATOM 0 H GLU A 292 0.772 17.201 3.998 1.00 1.32 H new ATOM 0 HA GLU A 292 0.438 16.727 6.132 1.00 1.55 H new ATOM 0 HB2 GLU A 292 1.813 14.741 5.743 1.00 1.85 H new ATOM 0 HB3 GLU A 292 3.273 15.651 6.075 1.00 1.85 H new ATOM 0 HG2 GLU A 292 2.524 16.040 8.394 1.00 2.45 H new ATOM 0 HG3 GLU A 292 1.034 15.175 8.070 1.00 2.45 H new ATOM 2279 N GLY A 293 1.136 19.022 6.945 1.00 1.93 N ATOM 2280 CA GLY A 293 1.483 20.194 7.715 1.00 2.35 C ATOM 2281 C GLY A 293 0.256 20.989 8.102 1.00 2.93 C ATOM 2282 O GLY A 293 -0.336 20.695 9.158 1.00 3.26 O ATOM 2283 OXT GLY A 293 -0.132 21.903 7.346 1.00 3.55 O ATOM 0 H GLY A 293 0.187 19.025 6.570 1.00 1.93 H new ATOM 0 HA2 GLY A 293 2.021 19.893 8.614 1.00 2.35 H new ATOM 0 HA3 GLY A 293 2.158 20.824 7.136 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.235 -5.189 0.300 1.00 0.46 CA HETATM 2289 CA CA A 302 -16.067 -3.201 -2.612 1.00 0.50 CA