USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=42 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 236 LYS NZ :NH3+ -159:sc= 0 (180deg=0) USER MOD Set 1.2: A 267 MET CE :methyl -146:sc= -1.79 (180deg=-2.9!) USER MOD Set 2.1: A 241 SER OG : rot -40:sc= 0.133 USER MOD Set 2.2: A 260 SER OG : rot 175:sc= 0.371 USER MOD Set 3.1: A 174 HIS : no HE2:sc= 2.07 K(o=3.2,f=-9.1!) USER MOD Set 3.2: A 226 SER OG : rot 98:sc= 1.15 USER MOD Set 4.1: A 222 GLN :FLIP amide:sc= -0.556 F(o=-2.3,f=-0.63) USER MOD Set 4.2: A 224 ASN : amide:sc= -0.0732 X(o=-0.63,f=-0.81) USER MOD Set 5.1: A 206 ASN : amide:sc= 0.382 K(o=1.6,f=-12!) USER MOD Set 5.2: A 209 LYS NZ :NH3+ -156:sc= 1.24 (180deg=-0.0343) USER MOD Set 6.1: A 186 MET CE :methyl -150:sc= 0 (180deg=-0.805) USER MOD Set 6.2: A 256 MET CE :methyl -170:sc= -5.16! (180deg=-6.24!) USER MOD Set 7.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 165 LYS NZ :NH3+ -102:sc= -0.911 (180deg=-2.85!) USER MOD Set 8.1: A 155 HIS :FLIP no HD1:sc= 0.264 F(o=-0.22,f=0.58) USER MOD Set 8.2: A 156 THR OG1 : rot -72:sc= 0.318 USER MOD Single : A 158 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0582) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0108) USER MOD Single : A 182 ASN : amide:sc= -0.247 K(o=-0.25,f=-0.96) USER MOD Single : A 189 ASN : amide:sc= -1.02 K(o=-1,f=-3.9!) USER MOD Single : A 192 SER OG : rot 180:sc=-0.000325 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -153:sc= 1.28 (180deg=0.915) USER MOD Single : A 199 LYS NZ :NH3+ -113:sc= 0.0332 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ -153:sc= -0.328! (180deg=-2.49!) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 0.664 K(o=0.66,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot -170:sc= -0.314 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 28:sc= 0.205 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.0564 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0.096) USER MOD Single : A 228 THR OG1 : rot 44:sc= 0.054 USER MOD Single : A 230 LYS NZ :NH3+ 165:sc= -1! (180deg=-2.55!) USER MOD Single : A 232 LYS NZ :NH3+ -158:sc= -0.118 (180deg=-0.594) USER MOD Single : A 234 SER OG : rot 150:sc= 0.607 USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.0677 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.32) USER MOD Single : A 258 SER OG : rot 180:sc= -1.39 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 MET CE :methyl 178:sc= 0 (180deg=-0.00468) USER MOD Single : A 272 SER OG : rot 180:sc= -0.57 USER MOD Single : A 275 TYR OH : rot 180:sc= -0.48 USER MOD Single : A 276 LYS NZ :NH3+ -100:sc= -0.944 (180deg=-1.67) USER MOD Single : A 279 ASN : amide:sc= 0.461 K(o=0.46,f=-2.5) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=-0.25) 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= 0.581 K(o=0.58,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -13.181 5.206 -10.831 1.00 3.60 N ATOM 2 CA HIS A 155 -12.301 5.589 -11.961 1.00 3.31 C ATOM 3 C HIS A 155 -11.475 6.825 -11.617 1.00 2.96 C ATOM 4 O HIS A 155 -10.397 7.029 -12.171 1.00 3.11 O ATOM 5 CB HIS A 155 -13.112 5.824 -13.249 1.00 3.77 C ATOM 6 CG HIS A 155 -14.158 6.899 -13.163 1.00 4.39 C ATOM 7 ND1 HIS A 155 -14.065 8.244 -13.288 1.00 5.08 N flip ATOM 8 CD2 HIS A 155 -15.492 6.632 -12.952 1.00 4.90 C flip ATOM 9 CE1 HIS A 155 -15.329 8.757 -13.151 1.00 5.80 C flip ATOM 10 NE2 HIS A 155 -16.172 7.762 -12.950 1.00 5.70 N flip ATOM 0 HA HIS A 155 -11.618 4.758 -12.139 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -12.421 6.077 -14.053 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -13.598 4.889 -13.528 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -15.916 5.649 -12.810 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -15.592 9.803 -13.200 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -17.179 7.852 -12.816 1.00 5.70 H new ATOM 21 N THR A 156 -11.987 7.655 -10.719 1.00 2.93 N ATOM 22 CA THR A 156 -11.233 8.790 -10.223 1.00 2.78 C ATOM 23 C THR A 156 -11.293 8.837 -8.708 1.00 2.21 C ATOM 24 O THR A 156 -12.325 9.157 -8.124 1.00 2.43 O ATOM 25 CB THR A 156 -11.750 10.116 -10.800 1.00 3.48 C ATOM 26 OG1 THR A 156 -13.180 10.091 -10.894 1.00 3.91 O ATOM 27 CG2 THR A 156 -11.147 10.379 -12.168 1.00 4.24 C ATOM 0 H THR A 156 -12.921 7.561 -10.321 1.00 2.93 H new ATOM 0 HA THR A 156 -10.200 8.661 -10.547 1.00 2.78 H new ATOM 0 HB THR A 156 -11.450 10.920 -10.128 1.00 3.48 H new ATOM 0 HG1 THR A 156 -13.450 9.491 -11.621 1.00 3.91 H new ATOM 0 HG21 THR A 156 -11.527 11.323 -12.558 1.00 4.24 H new ATOM 0 HG22 THR A 156 -10.062 10.432 -12.083 1.00 4.24 H new ATOM 0 HG23 THR A 156 -11.419 9.571 -12.847 1.00 4.24 H new ATOM 35 N GLU A 157 -10.180 8.511 -8.081 1.00 2.04 N ATOM 36 CA GLU A 157 -10.107 8.463 -6.636 1.00 1.93 C ATOM 37 C GLU A 157 -8.704 8.822 -6.171 1.00 1.83 C ATOM 38 O GLU A 157 -7.861 7.962 -5.928 1.00 2.27 O ATOM 39 CB GLU A 157 -10.545 7.081 -6.113 1.00 2.59 C ATOM 40 CG GLU A 157 -9.858 5.879 -6.764 1.00 3.22 C ATOM 41 CD GLU A 157 -10.270 5.641 -8.207 1.00 3.71 C ATOM 42 OE1 GLU A 157 -11.478 5.437 -8.457 1.00 3.96 O ATOM 43 OE2 GLU A 157 -9.392 5.671 -9.102 1.00 4.19 O ATOM 0 H GLU A 157 -9.308 8.274 -8.555 1.00 2.04 H new ATOM 0 HA GLU A 157 -10.796 9.199 -6.222 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -10.361 7.044 -5.039 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -11.621 6.983 -6.256 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -8.778 6.024 -6.724 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -10.081 4.986 -6.181 1.00 3.22 H new ATOM 50 N LYS A 158 -8.464 10.115 -6.061 1.00 1.66 N ATOM 51 CA LYS A 158 -7.156 10.630 -5.694 1.00 1.68 C ATOM 52 C LYS A 158 -7.151 11.020 -4.227 1.00 1.40 C ATOM 53 O LYS A 158 -6.097 11.225 -3.627 1.00 1.65 O ATOM 54 CB LYS A 158 -6.788 11.850 -6.555 1.00 2.26 C ATOM 55 CG LYS A 158 -6.655 11.564 -8.050 1.00 2.64 C ATOM 56 CD LYS A 158 -7.997 11.266 -8.704 1.00 2.66 C ATOM 57 CE LYS A 158 -7.854 10.994 -10.192 1.00 3.34 C ATOM 58 NZ LYS A 158 -7.463 12.209 -10.950 1.00 3.94 N ATOM 0 H LYS A 158 -9.167 10.837 -6.223 1.00 1.66 H new ATOM 0 HA LYS A 158 -6.417 9.848 -5.867 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -7.547 12.619 -6.413 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -5.846 12.261 -6.193 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -6.196 12.422 -8.542 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -5.986 10.716 -8.197 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -8.453 10.403 -8.219 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -8.670 12.110 -8.552 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -7.107 10.215 -10.347 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -8.798 10.613 -10.582 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -7.493 12.007 -11.970 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -8.123 12.982 -10.731 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -6.499 12.491 -10.681 1.00 3.94 H new ATOM 72 N ARG A 159 -8.346 11.123 -3.657 1.00 1.23 N ATOM 73 CA ARG A 159 -8.503 11.542 -2.271 1.00 1.48 C ATOM 74 C ARG A 159 -8.134 10.415 -1.314 1.00 1.23 C ATOM 75 O ARG A 159 -7.906 10.651 -0.128 1.00 1.65 O ATOM 76 CB ARG A 159 -9.939 11.995 -2.003 1.00 1.83 C ATOM 77 CG ARG A 159 -10.930 10.851 -1.868 1.00 2.07 C ATOM 78 CD ARG A 159 -12.328 11.363 -1.587 1.00 2.23 C ATOM 79 NE ARG A 159 -13.200 10.318 -1.051 1.00 2.91 N ATOM 80 CZ ARG A 159 -14.524 10.315 -1.195 1.00 3.42 C ATOM 81 NH1 ARG A 159 -15.117 11.272 -1.898 1.00 3.26 N ATOM 82 NH2 ARG A 159 -15.253 9.357 -0.638 1.00 4.39 N ATOM 0 H ARG A 159 -9.223 10.921 -4.136 1.00 1.23 H new ATOM 0 HA ARG A 159 -7.828 12.380 -2.101 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -9.958 12.589 -1.089 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -10.261 12.648 -2.814 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -10.934 10.261 -2.784 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -10.615 10.187 -1.063 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -12.275 12.189 -0.878 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -12.760 11.759 -2.506 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.770 9.548 -0.538 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -14.559 12.010 -2.328 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -16.131 11.270 -2.008 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -14.800 8.620 -0.098 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -16.267 9.357 -0.750 1.00 4.39 H new ATOM 96 N GLY A 160 -8.097 9.192 -1.834 1.00 0.76 N ATOM 97 CA GLY A 160 -7.731 8.056 -1.016 1.00 0.62 C ATOM 98 C GLY A 160 -6.281 8.123 -0.605 1.00 0.57 C ATOM 99 O GLY A 160 -5.379 7.954 -1.428 1.00 0.71 O ATOM 0 H GLY A 160 -8.314 8.970 -2.806 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.362 8.026 -0.128 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -7.913 7.134 -1.568 1.00 0.62 H new ATOM 103 N ARG A 161 -6.056 8.392 0.668 1.00 0.45 N ATOM 104 CA ARG A 161 -4.715 8.577 1.180 1.00 0.42 C ATOM 105 C ARG A 161 -4.432 7.585 2.289 1.00 0.33 C ATOM 106 O ARG A 161 -5.295 7.297 3.121 1.00 0.36 O ATOM 107 CB ARG A 161 -4.531 10.012 1.674 1.00 0.52 C ATOM 108 CG ARG A 161 -4.629 11.040 0.559 1.00 0.94 C ATOM 109 CD ARG A 161 -4.532 12.460 1.085 1.00 1.15 C ATOM 110 NE ARG A 161 -4.515 13.438 -0.004 1.00 1.45 N ATOM 111 CZ ARG A 161 -4.593 14.753 0.173 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.779 15.248 1.385 1.00 2.23 N ATOM 113 NH2 ARG A 161 -4.504 15.571 -0.867 1.00 2.36 N ATOM 0 H ARG A 161 -6.791 8.487 1.368 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.003 8.398 0.374 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.286 10.230 2.429 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.559 10.102 2.159 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -3.833 10.866 -0.165 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -5.574 10.913 0.031 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.376 12.663 1.744 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -3.627 12.566 1.684 1.00 1.15 H new ATOM 0 HE ARG A 161 -4.438 13.088 -0.959 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -4.863 14.621 2.185 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -4.839 16.257 1.520 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -4.375 15.191 -1.805 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -4.564 16.580 -0.729 1.00 2.36 H new ATOM 127 N ILE A 162 -3.220 7.070 2.288 1.00 0.33 N ATOM 128 CA ILE A 162 -2.821 6.039 3.223 1.00 0.32 C ATOM 129 C ILE A 162 -1.545 6.480 3.937 1.00 0.30 C ATOM 130 O ILE A 162 -0.673 7.112 3.332 1.00 0.35 O ATOM 131 CB ILE A 162 -2.619 4.696 2.466 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.579 3.486 3.416 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.361 4.747 1.606 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.222 3.186 4.012 1.00 0.43 C ATOM 0 H ILE A 162 -2.485 7.354 1.640 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.598 5.885 3.972 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.485 4.563 1.817 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.286 3.657 4.228 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.924 2.606 2.873 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.238 3.798 1.085 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.451 5.552 0.877 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.493 4.928 2.241 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.296 2.317 4.666 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.511 2.978 3.212 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -0.879 4.046 4.588 1.00 0.43 H new ATOM 146 N TYR A 163 -1.454 6.202 5.225 1.00 0.28 N ATOM 147 CA TYR A 163 -0.268 6.558 5.975 1.00 0.28 C ATOM 148 C TYR A 163 0.727 5.411 5.920 1.00 0.29 C ATOM 149 O TYR A 163 0.590 4.407 6.630 1.00 0.31 O ATOM 150 CB TYR A 163 -0.612 6.897 7.426 1.00 0.32 C ATOM 151 CG TYR A 163 0.478 7.677 8.128 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.606 7.046 8.637 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.380 9.054 8.271 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.601 7.765 9.267 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.371 9.780 8.899 1.00 0.96 C ATOM 156 CZ TYR A 163 2.478 9.132 9.395 1.00 0.55 C ATOM 157 OH TYR A 163 3.470 9.851 10.018 1.00 0.68 O ATOM 0 H TYR A 163 -2.181 5.735 5.767 1.00 0.28 H new ATOM 0 HA TYR A 163 0.176 7.446 5.525 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.536 7.475 7.449 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -0.800 5.974 7.974 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.706 5.975 8.538 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -0.488 9.567 7.884 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.472 7.259 9.658 1.00 0.59 H new ATOM 0 HE2 TYR A 163 1.278 10.851 9.001 1.00 0.96 H new ATOM 0 HH TYR A 163 3.230 10.801 10.025 1.00 0.68 H new ATOM 167 N LEU A 164 1.725 5.570 5.075 1.00 0.30 N ATOM 168 CA LEU A 164 2.726 4.546 4.870 1.00 0.32 C ATOM 169 C LEU A 164 4.034 5.008 5.502 1.00 0.30 C ATOM 170 O LEU A 164 4.377 6.190 5.444 1.00 0.30 O ATOM 171 CB LEU A 164 2.917 4.308 3.361 1.00 0.40 C ATOM 172 CG LEU A 164 3.159 2.858 2.895 1.00 0.52 C ATOM 173 CD1 LEU A 164 3.974 2.060 3.900 1.00 1.09 C ATOM 174 CD2 LEU A 164 1.844 2.156 2.587 1.00 1.50 C ATOM 0 H LEU A 164 1.864 6.410 4.513 1.00 0.30 H new ATOM 0 HA LEU A 164 2.409 3.611 5.333 1.00 0.32 H new ATOM 0 HB2 LEU A 164 2.033 4.684 2.846 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.760 4.913 3.029 1.00 0.40 H new ATOM 0 HG LEU A 164 3.744 2.913 1.977 1.00 0.52 H new ATOM 0 HD11 LEU A 164 4.118 1.046 3.528 1.00 1.09 H new ATOM 0 HD12 LEU A 164 4.944 2.536 4.042 1.00 1.09 H new ATOM 0 HD13 LEU A 164 3.445 2.025 4.852 1.00 1.09 H new ATOM 0 HD21 LEU A 164 2.044 1.135 2.261 1.00 1.50 H new ATOM 0 HD22 LEU A 164 1.224 2.135 3.483 1.00 1.50 H new ATOM 0 HD23 LEU A 164 1.321 2.694 1.796 1.00 1.50 H new ATOM 186 N LYS A 165 4.748 4.094 6.128 1.00 0.32 N ATOM 187 CA LYS A 165 6.054 4.408 6.667 1.00 0.34 C ATOM 188 C LYS A 165 7.067 3.360 6.267 1.00 0.33 C ATOM 189 O LYS A 165 6.816 2.161 6.358 1.00 0.35 O ATOM 190 CB LYS A 165 6.004 4.572 8.184 1.00 0.43 C ATOM 191 CG LYS A 165 7.376 4.585 8.844 1.00 0.86 C ATOM 192 CD LYS A 165 7.310 4.937 10.324 1.00 0.90 C ATOM 193 CE LYS A 165 7.097 6.430 10.558 1.00 0.81 C ATOM 194 NZ LYS A 165 5.671 6.834 10.466 1.00 1.39 N ATOM 0 H LYS A 165 4.446 3.131 6.275 1.00 0.32 H new ATOM 0 HA LYS A 165 6.369 5.362 6.243 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.487 5.501 8.423 1.00 0.43 H new ATOM 0 HB3 LYS A 165 5.414 3.760 8.609 1.00 0.43 H new ATOM 0 HG2 LYS A 165 7.841 3.606 8.727 1.00 0.86 H new ATOM 0 HG3 LYS A 165 8.015 5.304 8.331 1.00 0.86 H new ATOM 0 HD2 LYS A 165 6.498 4.379 10.791 1.00 0.90 H new ATOM 0 HD3 LYS A 165 8.234 4.624 10.811 1.00 0.90 H new ATOM 0 HE2 LYS A 165 7.482 6.696 11.543 1.00 0.81 H new ATOM 0 HE3 LYS A 165 7.676 6.993 9.826 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 5.496 7.284 9.545 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 5.065 5.994 10.561 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 5.451 7.508 11.227 1.00 1.39 H new ATOM 208 N ALA A 166 8.203 3.843 5.825 1.00 0.37 N ATOM 209 CA ALA A 166 9.280 3.000 5.351 1.00 0.39 C ATOM 210 C ALA A 166 10.616 3.568 5.789 1.00 0.43 C ATOM 211 O ALA A 166 10.907 4.741 5.560 1.00 0.62 O ATOM 212 CB ALA A 166 9.227 2.879 3.837 1.00 0.45 C ATOM 0 H ALA A 166 8.410 4.841 5.783 1.00 0.37 H new ATOM 0 HA ALA A 166 9.164 2.005 5.782 1.00 0.39 H new ATOM 0 HB1 ALA A 166 10.043 2.242 3.494 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.275 2.440 3.540 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.326 3.868 3.389 1.00 0.45 H new ATOM 218 N GLU A 167 11.416 2.739 6.430 1.00 0.38 N ATOM 219 CA GLU A 167 12.705 3.159 6.953 1.00 0.43 C ATOM 220 C GLU A 167 13.705 2.016 6.877 1.00 0.49 C ATOM 221 O GLU A 167 13.370 0.871 7.168 1.00 0.63 O ATOM 222 CB GLU A 167 12.553 3.636 8.398 1.00 0.51 C ATOM 223 CG GLU A 167 11.526 2.843 9.190 1.00 0.80 C ATOM 224 CD GLU A 167 11.592 3.106 10.676 1.00 0.82 C ATOM 225 OE1 GLU A 167 11.394 4.265 11.095 1.00 1.04 O ATOM 226 OE2 GLU A 167 11.850 2.149 11.439 1.00 1.37 O ATOM 0 H GLU A 167 11.194 1.759 6.604 1.00 0.38 H new ATOM 0 HA GLU A 167 13.078 3.985 6.347 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.519 3.568 8.899 1.00 0.51 H new ATOM 0 HB3 GLU A 167 12.267 4.688 8.398 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.528 3.089 8.828 1.00 0.80 H new ATOM 0 HG3 GLU A 167 11.678 1.779 9.008 1.00 0.80 H new ATOM 233 N VAL A 168 14.927 2.319 6.483 1.00 0.48 N ATOM 234 CA VAL A 168 15.941 1.287 6.342 1.00 0.57 C ATOM 235 C VAL A 168 16.872 1.300 7.546 1.00 0.68 C ATOM 236 O VAL A 168 17.747 2.161 7.662 1.00 0.83 O ATOM 237 CB VAL A 168 16.766 1.457 5.049 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.607 0.215 4.787 1.00 1.47 C ATOM 239 CG2 VAL A 168 15.858 1.749 3.862 1.00 1.46 C ATOM 0 H VAL A 168 15.242 3.262 6.256 1.00 0.48 H new ATOM 0 HA VAL A 168 15.423 0.330 6.284 1.00 0.57 H new ATOM 0 HB VAL A 168 17.436 2.307 5.181 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.182 0.352 3.871 1.00 1.47 H new ATOM 0 HG12 VAL A 168 18.288 0.054 5.623 1.00 1.47 H new ATOM 0 HG13 VAL A 168 16.954 -0.651 4.679 1.00 1.47 H new ATOM 0 HG21 VAL A 168 16.462 1.865 2.962 1.00 1.46 H new ATOM 0 HG22 VAL A 168 15.159 0.923 3.726 1.00 1.46 H new ATOM 0 HG23 VAL A 168 15.302 2.668 4.047 1.00 1.46 H new ATOM 249 N THR A 169 16.665 0.358 8.448 1.00 0.71 N ATOM 250 CA THR A 169 17.460 0.269 9.658 1.00 0.89 C ATOM 251 C THR A 169 18.217 -1.054 9.699 1.00 0.91 C ATOM 252 O THR A 169 17.622 -2.114 9.520 1.00 0.85 O ATOM 253 CB THR A 169 16.574 0.384 10.914 1.00 1.02 C ATOM 254 OG1 THR A 169 15.639 1.463 10.760 1.00 1.06 O ATOM 255 CG2 THR A 169 17.420 0.627 12.155 1.00 1.27 C ATOM 0 H THR A 169 15.947 -0.361 8.364 1.00 0.71 H new ATOM 0 HA THR A 169 18.169 1.097 9.649 1.00 0.89 H new ATOM 0 HB THR A 169 16.035 -0.556 11.034 1.00 1.02 H new ATOM 0 HG1 THR A 169 15.079 1.528 11.562 1.00 1.06 H new ATOM 0 HG21 THR A 169 16.772 0.704 13.028 1.00 1.27 H new ATOM 0 HG22 THR A 169 18.114 -0.203 12.291 1.00 1.27 H new ATOM 0 HG23 THR A 169 17.982 1.554 12.037 1.00 1.27 H new ATOM 263 N ASP A 170 19.529 -0.973 9.909 1.00 1.07 N ATOM 264 CA ASP A 170 20.388 -2.154 10.011 1.00 1.17 C ATOM 265 C ASP A 170 20.274 -3.015 8.752 1.00 1.09 C ATOM 266 O ASP A 170 20.065 -4.225 8.822 1.00 1.12 O ATOM 267 CB ASP A 170 20.044 -2.968 11.269 1.00 1.24 C ATOM 268 CG ASP A 170 21.048 -4.073 11.555 1.00 1.77 C ATOM 269 OD1 ASP A 170 22.238 -3.761 11.765 1.00 1.93 O ATOM 270 OD2 ASP A 170 20.654 -5.260 11.571 1.00 2.40 O ATOM 0 H ASP A 170 20.027 -0.089 10.013 1.00 1.07 H new ATOM 0 HA ASP A 170 21.422 -1.820 10.098 1.00 1.17 H new ATOM 0 HB2 ASP A 170 19.996 -2.297 12.127 1.00 1.24 H new ATOM 0 HB3 ASP A 170 19.053 -3.407 11.151 1.00 1.24 H new ATOM 275 N GLU A 171 20.390 -2.363 7.600 1.00 1.09 N ATOM 276 CA GLU A 171 20.372 -3.038 6.303 1.00 1.14 C ATOM 277 C GLU A 171 19.075 -3.803 6.059 1.00 0.93 C ATOM 278 O GLU A 171 19.086 -4.857 5.426 1.00 1.05 O ATOM 279 CB GLU A 171 21.566 -3.987 6.170 1.00 1.40 C ATOM 280 CG GLU A 171 22.900 -3.274 6.057 1.00 1.63 C ATOM 281 CD GLU A 171 22.988 -2.413 4.817 1.00 2.19 C ATOM 282 OE1 GLU A 171 22.522 -1.254 4.862 1.00 2.70 O ATOM 283 OE2 GLU A 171 23.522 -2.887 3.792 1.00 2.74 O ATOM 0 H GLU A 171 20.499 -1.351 7.537 1.00 1.09 H new ATOM 0 HA GLU A 171 20.441 -2.257 5.545 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.590 -4.650 7.035 1.00 1.40 H new ATOM 0 HB3 GLU A 171 21.424 -4.615 5.291 1.00 1.40 H new ATOM 0 HG2 GLU A 171 23.053 -2.653 6.939 1.00 1.63 H new ATOM 0 HG3 GLU A 171 23.703 -4.011 6.043 1.00 1.63 H new ATOM 290 N LYS A 172 17.959 -3.291 6.557 1.00 0.77 N ATOM 291 CA LYS A 172 16.674 -3.891 6.245 1.00 0.65 C ATOM 292 C LYS A 172 15.575 -2.838 6.201 1.00 0.54 C ATOM 293 O LYS A 172 15.555 -1.909 7.008 1.00 0.57 O ATOM 294 CB LYS A 172 16.338 -5.018 7.231 1.00 0.72 C ATOM 295 CG LYS A 172 15.898 -4.551 8.607 1.00 1.17 C ATOM 296 CD LYS A 172 15.969 -5.676 9.630 1.00 1.08 C ATOM 297 CE LYS A 172 15.097 -6.859 9.246 1.00 1.55 C ATOM 298 NZ LYS A 172 15.228 -7.981 10.214 1.00 1.93 N ATOM 0 H LYS A 172 17.918 -2.476 7.168 1.00 0.77 H new ATOM 0 HA LYS A 172 16.741 -4.335 5.252 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.547 -5.633 6.802 1.00 0.72 H new ATOM 0 HB3 LYS A 172 17.214 -5.657 7.343 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.530 -3.724 8.930 1.00 1.17 H new ATOM 0 HG3 LYS A 172 14.878 -4.171 8.554 1.00 1.17 H new ATOM 0 HD2 LYS A 172 17.003 -6.007 9.732 1.00 1.08 H new ATOM 0 HD3 LYS A 172 15.658 -5.299 10.604 1.00 1.08 H new ATOM 0 HE2 LYS A 172 14.055 -6.542 9.197 1.00 1.55 H new ATOM 0 HE3 LYS A 172 15.372 -7.205 8.250 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 14.618 -8.769 9.917 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 16.217 -8.301 10.243 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 14.941 -7.658 11.160 1.00 1.93 H new ATOM 312 N LEU A 173 14.678 -2.969 5.228 1.00 0.53 N ATOM 313 CA LEU A 173 13.599 -2.014 5.060 1.00 0.49 C ATOM 314 C LEU A 173 12.443 -2.342 5.992 1.00 0.40 C ATOM 315 O LEU A 173 11.710 -3.304 5.778 1.00 0.43 O ATOM 316 CB LEU A 173 13.138 -1.987 3.598 1.00 0.58 C ATOM 317 CG LEU A 173 11.769 -1.346 3.333 1.00 0.63 C ATOM 318 CD1 LEU A 173 11.669 0.038 3.958 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.508 -1.269 1.839 1.00 1.04 C ATOM 0 H LEU A 173 14.681 -3.728 4.547 1.00 0.53 H new ATOM 0 HA LEU A 173 13.966 -1.021 5.321 1.00 0.49 H new ATOM 0 HB2 LEU A 173 13.886 -1.453 3.012 1.00 0.58 H new ATOM 0 HB3 LEU A 173 13.115 -3.012 3.227 1.00 0.58 H new ATOM 0 HG LEU A 173 11.010 -1.975 3.798 1.00 0.63 H new ATOM 0 HD11 LEU A 173 10.686 0.461 3.750 1.00 0.88 H new ATOM 0 HD12 LEU A 173 11.810 -0.039 5.036 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.439 0.684 3.536 1.00 0.88 H new ATOM 0 HD21 LEU A 173 10.534 -0.813 1.663 1.00 1.04 H new ATOM 0 HD22 LEU A 173 12.282 -0.666 1.365 1.00 1.04 H new ATOM 0 HD23 LEU A 173 11.520 -2.273 1.415 1.00 1.04 H new ATOM 331 N HIS A 174 12.311 -1.535 7.028 1.00 0.36 N ATOM 332 CA HIS A 174 11.220 -1.650 7.973 1.00 0.33 C ATOM 333 C HIS A 174 10.056 -0.781 7.515 1.00 0.30 C ATOM 334 O HIS A 174 10.138 0.445 7.532 1.00 0.35 O ATOM 335 CB HIS A 174 11.688 -1.225 9.371 1.00 0.43 C ATOM 336 CG HIS A 174 10.595 -1.175 10.395 1.00 0.46 C ATOM 337 ND1 HIS A 174 10.381 -0.092 11.221 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.655 -2.087 10.727 1.00 0.51 C ATOM 339 CE1 HIS A 174 9.358 -0.343 12.015 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.900 -1.546 11.735 1.00 0.56 N ATOM 0 H HIS A 174 12.962 -0.778 7.237 1.00 0.36 H new ATOM 0 HA HIS A 174 10.890 -2.688 8.020 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.458 -1.918 9.711 1.00 0.43 H new ATOM 0 HB3 HIS A 174 12.152 -0.241 9.303 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.928 0.769 11.218 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.523 -3.062 10.281 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.963 0.324 12.767 1.00 0.61 H new ATOM 349 N VAL A 175 8.990 -1.423 7.088 1.00 0.28 N ATOM 350 CA VAL A 175 7.812 -0.716 6.633 1.00 0.31 C ATOM 351 C VAL A 175 6.645 -0.958 7.580 1.00 0.30 C ATOM 352 O VAL A 175 6.400 -2.086 8.009 1.00 0.44 O ATOM 353 CB VAL A 175 7.439 -1.132 5.192 1.00 0.41 C ATOM 354 CG1 VAL A 175 5.992 -0.796 4.867 1.00 1.10 C ATOM 355 CG2 VAL A 175 8.358 -0.457 4.201 1.00 0.91 C ATOM 0 H VAL A 175 8.915 -2.439 7.046 1.00 0.28 H new ATOM 0 HA VAL A 175 8.038 0.350 6.628 1.00 0.31 H new ATOM 0 HB VAL A 175 7.557 -2.213 5.120 1.00 0.41 H new ATOM 0 HG11 VAL A 175 5.768 -1.103 3.846 1.00 1.10 H new ATOM 0 HG12 VAL A 175 5.332 -1.322 5.557 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.837 0.279 4.965 1.00 1.10 H new ATOM 0 HG21 VAL A 175 8.086 -0.758 3.189 1.00 0.91 H new ATOM 0 HG22 VAL A 175 8.264 0.625 4.296 1.00 0.91 H new ATOM 0 HG23 VAL A 175 9.388 -0.751 4.402 1.00 0.91 H new ATOM 365 N THR A 176 5.953 0.112 7.927 1.00 0.28 N ATOM 366 CA THR A 176 4.807 0.030 8.807 1.00 0.28 C ATOM 367 C THR A 176 3.611 0.745 8.191 1.00 0.29 C ATOM 368 O THR A 176 3.612 1.968 8.039 1.00 0.45 O ATOM 369 CB THR A 176 5.111 0.642 10.187 1.00 0.36 C ATOM 370 OG1 THR A 176 6.289 0.037 10.733 1.00 0.41 O ATOM 371 CG2 THR A 176 3.942 0.437 11.140 1.00 0.39 C ATOM 0 H THR A 176 6.170 1.056 7.608 1.00 0.28 H new ATOM 0 HA THR A 176 4.573 -1.026 8.940 1.00 0.28 H new ATOM 0 HB THR A 176 5.271 1.713 10.062 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.481 0.429 11.610 1.00 0.41 H new ATOM 0 HG21 THR A 176 4.180 0.878 12.108 1.00 0.39 H new ATOM 0 HG22 THR A 176 3.052 0.916 10.732 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.756 -0.630 11.263 1.00 0.39 H new ATOM 379 N VAL A 177 2.611 -0.029 7.817 1.00 0.26 N ATOM 380 CA VAL A 177 1.364 0.524 7.323 1.00 0.27 C ATOM 381 C VAL A 177 0.444 0.828 8.502 1.00 0.26 C ATOM 382 O VAL A 177 0.002 -0.077 9.214 1.00 0.29 O ATOM 383 CB VAL A 177 0.678 -0.433 6.316 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.773 -1.881 6.775 1.00 0.60 C ATOM 385 CG2 VAL A 177 -0.777 -0.047 6.108 1.00 0.69 C ATOM 0 H VAL A 177 2.638 -1.048 7.846 1.00 0.26 H new ATOM 0 HA VAL A 177 1.579 1.449 6.787 1.00 0.27 H new ATOM 0 HB VAL A 177 1.205 -0.340 5.366 1.00 0.33 H new ATOM 0 HG11 VAL A 177 0.282 -2.527 6.047 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.821 -2.166 6.865 1.00 0.60 H new ATOM 0 HG13 VAL A 177 0.284 -1.989 7.743 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.237 -0.733 5.397 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.307 -0.100 7.059 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.832 0.970 5.718 1.00 0.69 H new ATOM 395 N ARG A 178 0.185 2.111 8.724 1.00 0.26 N ATOM 396 CA ARG A 178 -0.575 2.535 9.888 1.00 0.27 C ATOM 397 C ARG A 178 -2.075 2.487 9.622 1.00 0.26 C ATOM 398 O ARG A 178 -2.797 1.726 10.266 1.00 0.29 O ATOM 399 CB ARG A 178 -0.171 3.953 10.298 1.00 0.31 C ATOM 400 CG ARG A 178 1.239 4.060 10.858 1.00 0.80 C ATOM 401 CD ARG A 178 1.347 3.413 12.232 1.00 0.61 C ATOM 402 NE ARG A 178 2.708 3.480 12.766 1.00 0.62 N ATOM 403 CZ ARG A 178 3.157 2.705 13.754 1.00 0.87 C ATOM 404 NH1 ARG A 178 2.329 1.885 14.385 1.00 1.27 N ATOM 405 NH2 ARG A 178 4.423 2.781 14.138 1.00 1.02 N ATOM 0 H ARG A 178 0.489 2.871 8.115 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.349 1.843 10.699 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.257 4.609 9.431 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.876 4.318 11.045 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.940 3.582 10.174 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.525 5.109 10.926 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.663 3.909 12.921 1.00 0.61 H new ATOM 0 HD3 ARG A 178 1.034 2.371 12.167 1.00 0.61 H new ATOM 0 HE ARG A 178 3.351 4.159 12.359 1.00 0.62 H new ATOM 0 HH11 ARG A 178 1.346 1.846 14.115 1.00 1.27 H new ATOM 0 HH12 ARG A 178 2.675 1.293 15.140 1.00 1.27 H new ATOM 0 HH21 ARG A 178 5.057 3.434 13.678 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.763 2.187 14.894 1.00 1.02 H new ATOM 419 N ASP A 179 -2.531 3.258 8.639 1.00 0.24 N ATOM 420 CA ASP A 179 -3.961 3.400 8.386 1.00 0.24 C ATOM 421 C ASP A 179 -4.226 4.176 7.106 1.00 0.23 C ATOM 422 O ASP A 179 -3.304 4.683 6.469 1.00 0.24 O ATOM 423 CB ASP A 179 -4.645 4.118 9.556 1.00 0.27 C ATOM 424 CG ASP A 179 -4.115 5.517 9.797 1.00 0.31 C ATOM 425 OD1 ASP A 179 -3.122 5.660 10.540 1.00 0.44 O ATOM 426 OD2 ASP A 179 -4.705 6.485 9.273 1.00 0.39 O ATOM 0 H ASP A 179 -1.934 3.792 8.007 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.371 2.396 8.279 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.716 4.172 9.363 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.514 3.527 10.462 1.00 0.27 H new ATOM 431 N ALA A 180 -5.497 4.254 6.742 1.00 0.25 N ATOM 432 CA ALA A 180 -5.938 5.020 5.586 1.00 0.26 C ATOM 433 C ALA A 180 -7.237 5.732 5.926 1.00 0.29 C ATOM 434 O ALA A 180 -7.971 5.286 6.808 1.00 0.34 O ATOM 435 CB ALA A 180 -6.134 4.114 4.379 1.00 0.28 C ATOM 0 H ALA A 180 -6.254 3.787 7.241 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.173 5.754 5.333 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.464 4.709 3.527 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.192 3.623 4.136 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -6.887 3.360 4.608 1.00 0.28 H new ATOM 441 N LYS A 181 -7.527 6.831 5.248 1.00 0.33 N ATOM 442 CA LYS A 181 -8.744 7.580 5.529 1.00 0.40 C ATOM 443 C LYS A 181 -9.281 8.229 4.258 1.00 0.43 C ATOM 444 O LYS A 181 -8.560 8.345 3.263 1.00 0.45 O ATOM 445 CB LYS A 181 -8.477 8.648 6.603 1.00 0.50 C ATOM 446 CG LYS A 181 -7.936 9.967 6.062 1.00 0.68 C ATOM 447 CD LYS A 181 -8.974 11.075 6.200 1.00 0.86 C ATOM 448 CE LYS A 181 -8.564 12.345 5.468 1.00 1.16 C ATOM 449 NZ LYS A 181 -7.309 12.922 6.017 1.00 1.36 N ATOM 0 H LYS A 181 -6.945 7.222 4.507 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.496 6.886 5.905 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.404 8.844 7.141 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -7.767 8.248 7.327 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -7.030 10.242 6.602 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.660 9.850 5.014 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -9.930 10.725 5.809 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -9.124 11.299 7.256 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -8.430 12.126 4.409 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -9.365 13.081 5.542 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -7.092 13.812 5.525 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.428 13.108 7.033 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -6.528 12.250 5.877 1.00 1.36 H new ATOM 463 N ASN A 182 -10.554 8.627 4.301 1.00 0.50 N ATOM 464 CA ASN A 182 -11.182 9.383 3.216 1.00 0.57 C ATOM 465 C ASN A 182 -11.221 8.560 1.927 1.00 0.50 C ATOM 466 O ASN A 182 -11.023 9.074 0.826 1.00 0.57 O ATOM 467 CB ASN A 182 -10.429 10.706 3.017 1.00 0.69 C ATOM 468 CG ASN A 182 -11.129 11.687 2.099 1.00 0.94 C ATOM 469 OD1 ASN A 182 -12.349 11.653 1.931 1.00 1.53 O ATOM 470 ND2 ASN A 182 -10.355 12.602 1.540 1.00 1.36 N ATOM 0 H ASN A 182 -11.177 8.435 5.086 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.215 9.606 3.483 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -10.282 11.177 3.989 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -9.439 10.491 2.614 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -10.764 13.319 0.941 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -9.349 12.591 1.708 1.00 1.36 H new ATOM 477 N LEU A 183 -11.482 7.271 2.078 1.00 0.46 N ATOM 478 CA LEU A 183 -11.573 6.375 0.935 1.00 0.48 C ATOM 479 C LEU A 183 -12.933 6.527 0.255 1.00 0.54 C ATOM 480 O LEU A 183 -13.768 7.328 0.682 1.00 0.65 O ATOM 481 CB LEU A 183 -11.363 4.912 1.360 1.00 0.50 C ATOM 482 CG LEU A 183 -10.017 4.575 2.025 1.00 0.59 C ATOM 483 CD1 LEU A 183 -8.886 5.408 1.441 1.00 1.16 C ATOM 484 CD2 LEU A 183 -10.092 4.747 3.533 1.00 1.55 C ATOM 0 H LEU A 183 -11.635 6.821 2.981 1.00 0.46 H new ATOM 0 HA LEU A 183 -10.785 6.644 0.232 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.162 4.640 2.050 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -11.475 4.281 0.478 1.00 0.50 H new ATOM 0 HG LEU A 183 -9.802 3.527 1.815 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -7.949 5.145 1.933 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -8.803 5.210 0.372 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.094 6.466 1.599 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -9.127 4.502 3.976 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -10.348 5.780 3.769 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -10.856 4.083 3.937 1.00 1.55 H new ATOM 496 N ILE A 184 -13.145 5.766 -0.806 1.00 0.58 N ATOM 497 CA ILE A 184 -14.402 5.802 -1.540 1.00 0.65 C ATOM 498 C ILE A 184 -15.182 4.510 -1.314 1.00 0.57 C ATOM 499 O ILE A 184 -14.586 3.469 -1.044 1.00 0.53 O ATOM 500 CB ILE A 184 -14.166 5.986 -3.057 1.00 0.77 C ATOM 501 CG1 ILE A 184 -13.315 4.838 -3.609 1.00 1.00 C ATOM 502 CG2 ILE A 184 -13.499 7.328 -3.333 1.00 0.99 C ATOM 503 CD1 ILE A 184 -13.224 4.817 -5.118 1.00 1.66 C ATOM 0 H ILE A 184 -12.459 5.111 -1.181 1.00 0.58 H new ATOM 0 HA ILE A 184 -14.973 6.653 -1.168 1.00 0.65 H new ATOM 0 HB ILE A 184 -15.132 5.972 -3.562 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -12.310 4.912 -3.195 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -13.732 3.891 -3.266 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -13.340 7.442 -4.405 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -14.140 8.133 -2.974 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -12.540 7.370 -2.818 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -12.606 3.977 -5.434 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -14.223 4.711 -5.541 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -12.778 5.748 -5.469 1.00 1.66 H new ATOM 515 N PRO A 185 -16.523 4.567 -1.397 1.00 0.60 N ATOM 516 CA PRO A 185 -17.372 3.373 -1.315 1.00 0.56 C ATOM 517 C PRO A 185 -17.009 2.356 -2.389 1.00 0.54 C ATOM 518 O PRO A 185 -17.024 2.666 -3.581 1.00 0.60 O ATOM 519 CB PRO A 185 -18.784 3.913 -1.556 1.00 0.64 C ATOM 520 CG PRO A 185 -18.707 5.355 -1.197 1.00 0.89 C ATOM 521 CD PRO A 185 -17.318 5.795 -1.560 1.00 0.72 C ATOM 0 HA PRO A 185 -17.263 2.856 -0.362 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.086 3.780 -2.595 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -19.517 3.391 -0.941 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -19.455 5.933 -1.740 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -18.899 5.504 -0.134 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -17.269 6.174 -2.581 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -16.965 6.593 -0.907 1.00 0.72 H new ATOM 529 N MET A 186 -16.685 1.143 -1.968 1.00 0.50 N ATOM 530 CA MET A 186 -16.226 0.117 -2.897 1.00 0.53 C ATOM 531 C MET A 186 -17.188 -1.058 -2.923 1.00 0.45 C ATOM 532 O MET A 186 -17.167 -1.879 -3.837 1.00 0.46 O ATOM 533 CB MET A 186 -14.836 -0.382 -2.496 1.00 0.62 C ATOM 534 CG MET A 186 -13.829 0.728 -2.255 1.00 0.76 C ATOM 535 SD MET A 186 -12.243 0.102 -1.669 1.00 0.90 S ATOM 536 CE MET A 186 -11.523 1.598 -0.999 1.00 0.82 C ATOM 0 H MET A 186 -16.730 0.844 -0.994 1.00 0.50 H new ATOM 0 HA MET A 186 -16.181 0.563 -3.890 1.00 0.53 H new ATOM 0 HB2 MET A 186 -14.924 -0.982 -1.590 1.00 0.62 H new ATOM 0 HB3 MET A 186 -14.457 -1.039 -3.279 1.00 0.62 H new ATOM 0 HG2 MET A 186 -13.678 1.285 -3.180 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.233 1.429 -1.524 1.00 0.76 H new ATOM 0 HE1 MET A 186 -10.438 1.551 -1.089 1.00 0.82 H new ATOM 0 HE2 MET A 186 -11.896 2.460 -1.552 1.00 0.82 H new ATOM 0 HE3 MET A 186 -11.796 1.694 0.052 1.00 0.82 H new ATOM 546 N ASP A 187 -17.984 -1.185 -1.881 1.00 0.43 N ATOM 547 CA ASP A 187 -18.931 -2.280 -1.793 1.00 0.43 C ATOM 548 C ASP A 187 -20.355 -1.790 -1.986 1.00 0.53 C ATOM 549 O ASP A 187 -20.622 -0.602 -1.809 1.00 0.60 O ATOM 550 CB ASP A 187 -18.761 -3.010 -0.463 1.00 0.43 C ATOM 551 CG ASP A 187 -17.388 -3.635 -0.360 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.676 -3.671 -1.382 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.006 -4.106 0.725 1.00 0.66 O ATOM 0 H ASP A 187 -17.995 -0.547 -1.085 1.00 0.43 H new ATOM 0 HA ASP A 187 -18.727 -2.986 -2.598 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.909 -2.312 0.361 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.524 -3.782 -0.368 1.00 0.43 H new ATOM 558 N PRO A 188 -21.286 -2.684 -2.361 1.00 0.57 N ATOM 559 CA PRO A 188 -22.704 -2.333 -2.525 1.00 0.67 C ATOM 560 C PRO A 188 -23.297 -1.693 -1.269 1.00 0.72 C ATOM 561 O PRO A 188 -24.198 -0.855 -1.353 1.00 0.86 O ATOM 562 CB PRO A 188 -23.377 -3.677 -2.813 1.00 0.75 C ATOM 563 CG PRO A 188 -22.295 -4.527 -3.381 1.00 0.85 C ATOM 564 CD PRO A 188 -21.032 -4.101 -2.689 1.00 0.58 C ATOM 0 HA PRO A 188 -22.849 -1.594 -3.313 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.790 -4.116 -1.905 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.202 -3.564 -3.516 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.497 -5.584 -3.209 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.215 -4.389 -4.459 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.844 -4.694 -1.794 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.161 -4.215 -3.335 1.00 0.58 H new ATOM 572 N ASN A 189 -22.774 -2.076 -0.106 1.00 0.69 N ATOM 573 CA ASN A 189 -23.228 -1.512 1.166 1.00 0.77 C ATOM 574 C ASN A 189 -22.779 -0.057 1.323 1.00 0.74 C ATOM 575 O ASN A 189 -23.145 0.614 2.289 1.00 0.86 O ATOM 576 CB ASN A 189 -22.728 -2.345 2.355 1.00 0.81 C ATOM 577 CG ASN A 189 -21.218 -2.498 2.386 1.00 1.50 C ATOM 578 OD1 ASN A 189 -20.502 -1.619 2.856 1.00 2.37 O ATOM 579 ND2 ASN A 189 -20.727 -3.628 1.907 1.00 1.99 N ATOM 0 H ASN A 189 -22.036 -2.774 -0.017 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.318 -1.539 1.157 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -23.058 -1.877 3.282 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -23.186 -3.333 2.316 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -19.720 -3.793 1.920 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -21.355 -4.335 1.524 1.00 1.99 H new ATOM 586 N GLY A 190 -21.979 0.422 0.377 1.00 0.66 N ATOM 587 CA GLY A 190 -21.568 1.811 0.377 1.00 0.68 C ATOM 588 C GLY A 190 -20.321 2.056 1.198 1.00 0.61 C ATOM 589 O GLY A 190 -19.873 3.193 1.330 1.00 0.78 O ATOM 0 H GLY A 190 -21.606 -0.132 -0.394 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.390 2.132 -0.649 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.380 2.425 0.767 1.00 0.68 H new ATOM 593 N LEU A 191 -19.764 0.997 1.757 1.00 0.49 N ATOM 594 CA LEU A 191 -18.535 1.101 2.525 1.00 0.44 C ATOM 595 C LEU A 191 -17.465 0.202 1.923 1.00 0.39 C ATOM 596 O LEU A 191 -17.663 -0.371 0.851 1.00 0.41 O ATOM 597 CB LEU A 191 -18.775 0.749 3.998 1.00 0.46 C ATOM 598 CG LEU A 191 -19.721 1.690 4.752 1.00 0.95 C ATOM 599 CD1 LEU A 191 -19.776 1.317 6.224 1.00 1.58 C ATOM 600 CD2 LEU A 191 -19.297 3.146 4.583 1.00 1.80 C ATOM 0 H LEU A 191 -20.144 0.052 1.694 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.189 2.134 2.483 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -19.177 -0.263 4.052 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -17.814 0.738 4.513 1.00 0.46 H new ATOM 0 HG LEU A 191 -20.719 1.580 4.327 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.452 1.994 6.746 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -20.137 0.294 6.327 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -18.779 1.395 6.657 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -19.986 3.791 5.128 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -18.288 3.279 4.974 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -19.314 3.409 3.525 1.00 1.80 H new ATOM 612 N SER A 192 -16.322 0.113 2.584 1.00 0.42 N ATOM 613 CA SER A 192 -15.213 -0.673 2.078 1.00 0.47 C ATOM 614 C SER A 192 -14.539 -1.452 3.201 1.00 0.42 C ATOM 615 O SER A 192 -14.425 -0.959 4.326 1.00 0.50 O ATOM 616 CB SER A 192 -14.198 0.254 1.404 1.00 0.60 C ATOM 617 OG SER A 192 -13.734 1.245 2.308 1.00 1.52 O ATOM 0 H SER A 192 -16.140 0.577 3.474 1.00 0.42 H new ATOM 0 HA SER A 192 -15.596 -1.389 1.351 1.00 0.47 H new ATOM 0 HB2 SER A 192 -13.355 -0.331 1.036 1.00 0.60 H new ATOM 0 HB3 SER A 192 -14.656 0.732 0.538 1.00 0.60 H new ATOM 0 HG SER A 192 -13.086 1.824 1.855 1.00 1.52 H new ATOM 623 N ASP A 193 -14.108 -2.668 2.898 1.00 0.41 N ATOM 624 CA ASP A 193 -13.295 -3.446 3.823 1.00 0.40 C ATOM 625 C ASP A 193 -11.965 -3.797 3.151 1.00 0.37 C ATOM 626 O ASP A 193 -11.759 -4.907 2.661 1.00 0.39 O ATOM 627 CB ASP A 193 -14.048 -4.700 4.314 1.00 0.48 C ATOM 628 CG ASP A 193 -14.404 -5.699 3.221 1.00 0.58 C ATOM 629 OD1 ASP A 193 -14.964 -5.290 2.173 1.00 0.72 O ATOM 630 OD2 ASP A 193 -14.147 -6.908 3.419 1.00 0.91 O ATOM 0 H ASP A 193 -14.308 -3.139 2.016 1.00 0.41 H new ATOM 0 HA ASP A 193 -13.087 -2.849 4.711 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.437 -5.204 5.063 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.965 -4.385 4.811 1.00 0.48 H new ATOM 635 N PRO A 194 -11.047 -2.818 3.098 1.00 0.37 N ATOM 636 CA PRO A 194 -9.799 -2.941 2.354 1.00 0.37 C ATOM 637 C PRO A 194 -8.671 -3.595 3.145 1.00 0.36 C ATOM 638 O PRO A 194 -8.665 -3.596 4.381 1.00 0.42 O ATOM 639 CB PRO A 194 -9.458 -1.486 2.042 1.00 0.41 C ATOM 640 CG PRO A 194 -10.000 -0.709 3.197 1.00 0.52 C ATOM 641 CD PRO A 194 -11.150 -1.508 3.768 1.00 0.41 C ATOM 0 HA PRO A 194 -9.912 -3.585 1.482 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.382 -1.345 1.941 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.911 -1.166 1.103 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -9.229 -0.551 3.951 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.338 0.276 2.875 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -11.068 -1.607 4.850 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -12.108 -1.030 3.563 1.00 0.41 H new ATOM 649 N TYR A 195 -7.719 -4.153 2.414 1.00 0.34 N ATOM 650 CA TYR A 195 -6.516 -4.716 2.999 1.00 0.35 C ATOM 651 C TYR A 195 -5.296 -4.191 2.255 1.00 0.31 C ATOM 652 O TYR A 195 -5.358 -3.923 1.052 1.00 0.36 O ATOM 653 CB TYR A 195 -6.544 -6.251 2.955 1.00 0.41 C ATOM 654 CG TYR A 195 -6.529 -6.842 1.559 1.00 0.46 C ATOM 655 CD1 TYR A 195 -7.706 -6.988 0.834 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.341 -7.253 0.966 1.00 0.56 C ATOM 657 CE1 TYR A 195 -7.698 -7.529 -0.436 1.00 0.62 C ATOM 658 CE2 TYR A 195 -5.326 -7.792 -0.304 1.00 0.68 C ATOM 659 CZ TYR A 195 -6.498 -7.922 -1.002 1.00 0.70 C ATOM 660 OH TYR A 195 -6.495 -8.471 -2.263 1.00 0.84 O ATOM 0 H TYR A 195 -7.760 -4.228 1.398 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.464 -4.413 4.045 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.685 -6.633 3.506 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.437 -6.600 3.474 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.642 -6.673 1.271 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.413 -7.149 1.509 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -8.622 -7.645 -0.984 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -4.394 -8.110 -0.746 1.00 0.68 H new ATOM 0 HH TYR A 195 -5.576 -8.694 -2.520 1.00 0.84 H new ATOM 670 N VAL A 196 -4.202 -4.036 2.974 1.00 0.29 N ATOM 671 CA VAL A 196 -2.963 -3.555 2.390 1.00 0.28 C ATOM 672 C VAL A 196 -2.047 -4.724 2.031 1.00 0.27 C ATOM 673 O VAL A 196 -1.703 -5.548 2.884 1.00 0.36 O ATOM 674 CB VAL A 196 -2.245 -2.570 3.345 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.808 -2.337 2.922 1.00 1.21 C ATOM 676 CG2 VAL A 196 -2.998 -1.247 3.392 1.00 1.28 C ATOM 0 H VAL A 196 -4.145 -4.238 3.972 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.208 -3.017 1.474 1.00 0.28 H new ATOM 0 HB VAL A 196 -2.233 -3.014 4.340 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.333 -1.641 3.614 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.268 -3.284 2.932 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.788 -1.919 1.916 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.486 -0.561 4.066 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.035 -0.814 2.392 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -4.013 -1.418 3.751 1.00 1.28 H new ATOM 686 N LYS A 197 -1.687 -4.804 0.757 1.00 0.29 N ATOM 687 CA LYS A 197 -0.821 -5.863 0.259 1.00 0.30 C ATOM 688 C LYS A 197 0.551 -5.299 -0.094 1.00 0.32 C ATOM 689 O LYS A 197 0.661 -4.422 -0.950 1.00 0.42 O ATOM 690 CB LYS A 197 -1.440 -6.501 -0.988 1.00 0.43 C ATOM 691 CG LYS A 197 -0.689 -7.725 -1.485 1.00 0.99 C ATOM 692 CD LYS A 197 -0.816 -7.898 -2.994 1.00 1.17 C ATOM 693 CE LYS A 197 -2.265 -7.983 -3.450 1.00 1.34 C ATOM 694 NZ LYS A 197 -2.365 -8.115 -4.929 1.00 1.62 N ATOM 0 H LYS A 197 -1.986 -4.140 0.043 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.711 -6.617 1.038 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -2.470 -6.782 -0.768 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -1.475 -5.759 -1.785 1.00 0.43 H new ATOM 0 HG2 LYS A 197 0.364 -7.638 -1.217 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -1.073 -8.614 -0.984 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -0.329 -7.061 -3.495 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -0.289 -8.802 -3.299 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -2.748 -8.837 -2.974 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -2.802 -7.092 -3.126 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -3.273 -7.724 -5.252 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -1.585 -7.594 -5.378 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -2.307 -9.119 -5.193 1.00 1.62 H new ATOM 708 N LEU A 198 1.588 -5.799 0.556 1.00 0.31 N ATOM 709 CA LEU A 198 2.945 -5.341 0.289 1.00 0.38 C ATOM 710 C LEU A 198 3.707 -6.392 -0.509 1.00 0.37 C ATOM 711 O LEU A 198 3.697 -7.569 -0.152 1.00 0.51 O ATOM 712 CB LEU A 198 3.702 -5.045 1.591 1.00 0.57 C ATOM 713 CG LEU A 198 3.094 -3.968 2.497 1.00 0.76 C ATOM 714 CD1 LEU A 198 1.995 -4.544 3.377 1.00 1.48 C ATOM 715 CD2 LEU A 198 4.176 -3.330 3.350 1.00 1.30 C ATOM 0 H LEU A 198 1.519 -6.522 1.272 1.00 0.31 H new ATOM 0 HA LEU A 198 2.875 -4.419 -0.288 1.00 0.38 H new ATOM 0 HB2 LEU A 198 3.777 -5.971 2.162 1.00 0.57 H new ATOM 0 HB3 LEU A 198 4.718 -4.745 1.336 1.00 0.57 H new ATOM 0 HG LEU A 198 2.647 -3.204 1.862 1.00 0.76 H new ATOM 0 HD11 LEU A 198 1.584 -3.756 4.008 1.00 1.48 H new ATOM 0 HD12 LEU A 198 1.205 -4.956 2.749 1.00 1.48 H new ATOM 0 HD13 LEU A 198 2.408 -5.333 4.005 1.00 1.48 H new ATOM 0 HD21 LEU A 198 3.732 -2.567 3.989 1.00 1.30 H new ATOM 0 HD22 LEU A 198 4.648 -4.093 3.969 1.00 1.30 H new ATOM 0 HD23 LEU A 198 4.925 -2.872 2.704 1.00 1.30 H new ATOM 727 N LYS A 199 4.348 -5.974 -1.591 1.00 0.38 N ATOM 728 CA LYS A 199 5.155 -6.884 -2.394 1.00 0.46 C ATOM 729 C LYS A 199 6.450 -6.215 -2.848 1.00 0.45 C ATOM 730 O LYS A 199 6.441 -5.094 -3.361 1.00 0.45 O ATOM 731 CB LYS A 199 4.363 -7.381 -3.612 1.00 0.59 C ATOM 732 CG LYS A 199 3.886 -6.268 -4.535 1.00 0.66 C ATOM 733 CD LYS A 199 3.262 -6.814 -5.812 1.00 0.95 C ATOM 734 CE LYS A 199 2.030 -7.657 -5.525 1.00 1.27 C ATOM 735 NZ LYS A 199 1.397 -8.150 -6.774 1.00 1.76 N ATOM 0 H LYS A 199 4.326 -5.013 -1.933 1.00 0.38 H new ATOM 0 HA LYS A 199 5.411 -7.740 -1.769 1.00 0.46 H new ATOM 0 HB2 LYS A 199 4.987 -8.070 -4.182 1.00 0.59 H new ATOM 0 HB3 LYS A 199 3.499 -7.947 -3.265 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.157 -5.650 -4.011 1.00 0.66 H new ATOM 0 HG3 LYS A 199 4.727 -5.623 -4.790 1.00 0.66 H new ATOM 0 HD2 LYS A 199 2.991 -5.986 -6.467 1.00 0.95 H new ATOM 0 HD3 LYS A 199 3.997 -7.415 -6.347 1.00 0.95 H new ATOM 0 HE2 LYS A 199 2.307 -8.505 -4.899 1.00 1.27 H new ATOM 0 HE3 LYS A 199 1.309 -7.066 -4.960 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 0.466 -7.702 -6.891 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 2.001 -7.912 -7.587 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 1.281 -9.182 -6.720 1.00 1.76 H new ATOM 749 N LEU A 200 7.565 -6.898 -2.636 1.00 0.53 N ATOM 750 CA LEU A 200 8.853 -6.424 -3.119 1.00 0.59 C ATOM 751 C LEU A 200 9.222 -7.183 -4.387 1.00 0.78 C ATOM 752 O LEU A 200 9.562 -8.366 -4.340 1.00 0.97 O ATOM 753 CB LEU A 200 9.937 -6.600 -2.050 1.00 0.73 C ATOM 754 CG LEU A 200 11.329 -6.084 -2.435 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.289 -4.594 -2.729 1.00 1.59 C ATOM 756 CD2 LEU A 200 12.326 -6.367 -1.327 1.00 1.44 C ATOM 0 H LEU A 200 7.604 -7.784 -2.132 1.00 0.53 H new ATOM 0 HA LEU A 200 8.780 -5.360 -3.342 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.616 -6.088 -1.143 1.00 0.73 H new ATOM 0 HB3 LEU A 200 10.015 -7.660 -1.807 1.00 0.73 H new ATOM 0 HG LEU A 200 11.646 -6.608 -3.337 1.00 0.93 H new ATOM 0 HD11 LEU A 200 12.287 -4.250 -3.000 1.00 1.59 H new ATOM 0 HD12 LEU A 200 10.603 -4.404 -3.555 1.00 1.59 H new ATOM 0 HD13 LEU A 200 10.948 -4.057 -1.844 1.00 1.59 H new ATOM 0 HD21 LEU A 200 13.308 -5.994 -1.617 1.00 1.44 H new ATOM 0 HD22 LEU A 200 12.005 -5.869 -0.412 1.00 1.44 H new ATOM 0 HD23 LEU A 200 12.383 -7.442 -1.154 1.00 1.44 H new ATOM 768 N ILE A 201 9.137 -6.500 -5.514 1.00 0.85 N ATOM 769 CA ILE A 201 9.294 -7.143 -6.811 1.00 1.08 C ATOM 770 C ILE A 201 10.764 -7.239 -7.211 1.00 1.29 C ATOM 771 O ILE A 201 11.586 -6.443 -6.756 1.00 1.30 O ATOM 772 CB ILE A 201 8.505 -6.385 -7.896 1.00 1.17 C ATOM 773 CG1 ILE A 201 9.107 -4.997 -8.134 1.00 1.16 C ATOM 774 CG2 ILE A 201 7.049 -6.268 -7.472 1.00 1.09 C ATOM 775 CD1 ILE A 201 8.492 -4.265 -9.303 1.00 1.30 C ATOM 0 H ILE A 201 8.960 -5.497 -5.560 1.00 0.85 H new ATOM 0 HA ILE A 201 8.896 -8.154 -6.723 1.00 1.08 H new ATOM 0 HB ILE A 201 8.564 -6.941 -8.832 1.00 1.17 H new ATOM 0 HG12 ILE A 201 8.982 -4.396 -7.233 1.00 1.16 H new ATOM 0 HG13 ILE A 201 10.179 -5.099 -8.303 1.00 1.16 H new ATOM 0 HG21 ILE A 201 6.489 -5.732 -8.238 1.00 1.09 H new ATOM 0 HG22 ILE A 201 6.626 -7.264 -7.344 1.00 1.09 H new ATOM 0 HG23 ILE A 201 6.987 -5.724 -6.530 1.00 1.09 H new ATOM 0 HD11 ILE A 201 8.967 -3.290 -9.412 1.00 1.30 H new ATOM 0 HD12 ILE A 201 8.640 -4.845 -10.214 1.00 1.30 H new ATOM 0 HD13 ILE A 201 7.425 -4.131 -9.128 1.00 1.30 H new ATOM 787 N PRO A 202 11.120 -8.211 -8.076 1.00 1.49 N ATOM 788 CA PRO A 202 10.166 -9.153 -8.663 1.00 1.53 C ATOM 789 C PRO A 202 9.749 -10.238 -7.682 1.00 1.44 C ATOM 790 O PRO A 202 10.585 -10.888 -7.052 1.00 1.49 O ATOM 791 CB PRO A 202 10.941 -9.758 -9.832 1.00 1.78 C ATOM 792 CG PRO A 202 12.368 -9.683 -9.417 1.00 1.87 C ATOM 793 CD PRO A 202 12.495 -8.466 -8.539 1.00 1.74 C ATOM 0 HA PRO A 202 9.237 -8.664 -8.958 1.00 1.53 H new ATOM 0 HB2 PRO A 202 10.636 -10.788 -10.019 1.00 1.78 H new ATOM 0 HB3 PRO A 202 10.767 -9.202 -10.753 1.00 1.78 H new ATOM 0 HG2 PRO A 202 12.663 -10.583 -8.877 1.00 1.87 H new ATOM 0 HG3 PRO A 202 13.021 -9.604 -10.286 1.00 1.87 H new ATOM 0 HD2 PRO A 202 13.170 -8.647 -7.703 1.00 1.74 H new ATOM 0 HD3 PRO A 202 12.893 -7.615 -9.092 1.00 1.74 H new ATOM 801 N ASP A 203 8.451 -10.432 -7.556 1.00 1.38 N ATOM 802 CA ASP A 203 7.923 -11.416 -6.632 1.00 1.32 C ATOM 803 C ASP A 203 6.805 -12.228 -7.286 1.00 1.38 C ATOM 804 O ASP A 203 5.640 -12.127 -6.904 1.00 1.42 O ATOM 805 CB ASP A 203 7.426 -10.720 -5.363 1.00 1.33 C ATOM 806 CG ASP A 203 6.965 -11.698 -4.303 1.00 2.06 C ATOM 807 OD1 ASP A 203 7.718 -12.640 -3.996 1.00 2.87 O ATOM 808 OD2 ASP A 203 5.839 -11.531 -3.780 1.00 2.17 O ATOM 0 H ASP A 203 7.742 -9.921 -8.082 1.00 1.38 H new ATOM 0 HA ASP A 203 8.719 -12.109 -6.360 1.00 1.32 H new ATOM 0 HB2 ASP A 203 8.225 -10.100 -4.957 1.00 1.33 H new ATOM 0 HB3 ASP A 203 6.603 -10.052 -5.618 1.00 1.33 H new ATOM 813 N PRO A 204 7.149 -13.053 -8.292 1.00 1.53 N ATOM 814 CA PRO A 204 6.176 -13.888 -9.001 1.00 1.73 C ATOM 815 C PRO A 204 5.707 -15.057 -8.143 1.00 1.69 C ATOM 816 O PRO A 204 4.603 -15.570 -8.311 1.00 1.80 O ATOM 817 CB PRO A 204 6.953 -14.403 -10.225 1.00 1.97 C ATOM 818 CG PRO A 204 8.231 -13.631 -10.251 1.00 1.95 C ATOM 819 CD PRO A 204 8.503 -13.235 -8.833 1.00 1.66 C ATOM 0 HA PRO A 204 5.276 -13.332 -9.264 1.00 1.73 H new ATOM 0 HB2 PRO A 204 7.144 -15.473 -10.145 1.00 1.97 H new ATOM 0 HB3 PRO A 204 6.384 -14.249 -11.142 1.00 1.97 H new ATOM 0 HG2 PRO A 204 9.045 -14.237 -10.650 1.00 1.95 H new ATOM 0 HG3 PRO A 204 8.144 -12.753 -10.891 1.00 1.95 H new ATOM 0 HD2 PRO A 204 9.056 -14.005 -8.295 1.00 1.66 H new ATOM 0 HD3 PRO A 204 9.091 -12.319 -8.772 1.00 1.66 H new ATOM 827 N LYS A 205 6.556 -15.453 -7.207 1.00 1.60 N ATOM 828 CA LYS A 205 6.261 -16.572 -6.323 1.00 1.61 C ATOM 829 C LYS A 205 5.498 -16.108 -5.086 1.00 1.43 C ATOM 830 O LYS A 205 5.043 -16.915 -4.276 1.00 1.44 O ATOM 831 CB LYS A 205 7.550 -17.313 -5.929 1.00 1.75 C ATOM 832 CG LYS A 205 8.833 -16.503 -6.104 1.00 1.79 C ATOM 833 CD LYS A 205 8.926 -15.342 -5.128 1.00 1.64 C ATOM 834 CE LYS A 205 10.149 -14.481 -5.406 1.00 1.86 C ATOM 835 NZ LYS A 205 10.269 -13.352 -4.451 1.00 2.28 N ATOM 0 H LYS A 205 7.461 -15.013 -7.039 1.00 1.60 H new ATOM 0 HA LYS A 205 5.623 -17.269 -6.866 1.00 1.61 H new ATOM 0 HB2 LYS A 205 7.471 -17.621 -4.887 1.00 1.75 H new ATOM 0 HB3 LYS A 205 7.627 -18.222 -6.525 1.00 1.75 H new ATOM 0 HG2 LYS A 205 9.694 -17.158 -5.968 1.00 1.79 H new ATOM 0 HG3 LYS A 205 8.881 -16.121 -7.124 1.00 1.79 H new ATOM 0 HD2 LYS A 205 8.026 -14.732 -5.199 1.00 1.64 H new ATOM 0 HD3 LYS A 205 8.972 -15.724 -4.108 1.00 1.64 H new ATOM 0 HE2 LYS A 205 11.046 -15.098 -5.351 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.093 -14.091 -6.422 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 10.785 -12.569 -4.902 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 9.320 -13.028 -4.175 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 10.787 -13.666 -3.605 1.00 2.28 H new ATOM 849 N ASN A 206 5.372 -14.786 -4.965 1.00 1.29 N ATOM 850 CA ASN A 206 4.586 -14.152 -3.907 1.00 1.14 C ATOM 851 C ASN A 206 5.083 -14.521 -2.516 1.00 1.08 C ATOM 852 O ASN A 206 4.291 -14.773 -1.610 1.00 1.07 O ATOM 853 CB ASN A 206 3.096 -14.491 -4.039 1.00 1.18 C ATOM 854 CG ASN A 206 2.366 -13.614 -5.043 1.00 1.30 C ATOM 855 OD1 ASN A 206 1.188 -13.308 -4.867 1.00 1.74 O ATOM 856 ND2 ASN A 206 3.048 -13.203 -6.099 1.00 1.22 N ATOM 0 H ASN A 206 5.814 -14.122 -5.601 1.00 1.29 H new ATOM 0 HA ASN A 206 4.715 -13.077 -4.032 1.00 1.14 H new ATOM 0 HB2 ASN A 206 2.993 -15.535 -4.336 1.00 1.18 H new ATOM 0 HB3 ASN A 206 2.620 -14.389 -3.064 1.00 1.18 H new ATOM 0 HD21 ASN A 206 2.598 -12.613 -6.799 1.00 1.22 H new ATOM 0 HD22 ASN A 206 4.024 -13.476 -6.214 1.00 1.22 H new ATOM 863 N GLU A 207 6.396 -14.540 -2.341 1.00 1.13 N ATOM 864 CA GLU A 207 6.973 -14.833 -1.041 1.00 1.16 C ATOM 865 C GLU A 207 7.182 -13.537 -0.268 1.00 1.02 C ATOM 866 O GLU A 207 7.137 -13.516 0.961 1.00 1.06 O ATOM 867 CB GLU A 207 8.293 -15.589 -1.193 1.00 1.39 C ATOM 868 CG GLU A 207 9.469 -14.715 -1.595 1.00 1.75 C ATOM 869 CD GLU A 207 10.777 -15.469 -1.587 1.00 2.40 C ATOM 870 OE1 GLU A 207 11.257 -15.821 -0.491 1.00 2.55 O ATOM 871 OE2 GLU A 207 11.330 -15.718 -2.676 1.00 3.10 O ATOM 0 H GLU A 207 7.077 -14.357 -3.078 1.00 1.13 H new ATOM 0 HA GLU A 207 6.285 -15.470 -0.485 1.00 1.16 H new ATOM 0 HB2 GLU A 207 8.527 -16.082 -0.249 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.166 -16.373 -1.939 1.00 1.39 H new ATOM 0 HG2 GLU A 207 9.293 -14.310 -2.591 1.00 1.75 H new ATOM 0 HG3 GLU A 207 9.538 -13.867 -0.913 1.00 1.75 H new ATOM 878 N SER A 208 7.407 -12.457 -1.001 1.00 0.95 N ATOM 879 CA SER A 208 7.537 -11.144 -0.400 1.00 0.86 C ATOM 880 C SER A 208 6.157 -10.524 -0.253 1.00 0.70 C ATOM 881 O SER A 208 5.928 -9.672 0.606 1.00 0.75 O ATOM 882 CB SER A 208 8.441 -10.259 -1.261 1.00 0.92 C ATOM 883 OG SER A 208 9.697 -10.881 -1.479 1.00 1.47 O ATOM 0 H SER A 208 7.503 -12.467 -2.016 1.00 0.95 H new ATOM 0 HA SER A 208 7.993 -11.234 0.586 1.00 0.86 H new ATOM 0 HB2 SER A 208 7.958 -10.060 -2.218 1.00 0.92 H new ATOM 0 HB3 SER A 208 8.587 -9.296 -0.772 1.00 0.92 H new ATOM 0 HG SER A 208 10.258 -10.299 -2.033 1.00 1.47 H new ATOM 889 N LYS A 209 5.247 -10.970 -1.111 1.00 0.62 N ATOM 890 CA LYS A 209 3.849 -10.578 -1.049 1.00 0.54 C ATOM 891 C LYS A 209 3.260 -10.955 0.303 1.00 0.48 C ATOM 892 O LYS A 209 3.051 -12.133 0.595 1.00 0.57 O ATOM 893 CB LYS A 209 3.069 -11.267 -2.184 1.00 0.67 C ATOM 894 CG LYS A 209 1.642 -10.758 -2.409 1.00 0.73 C ATOM 895 CD LYS A 209 0.662 -11.212 -1.330 1.00 1.12 C ATOM 896 CE LYS A 209 0.485 -12.727 -1.300 1.00 1.01 C ATOM 897 NZ LYS A 209 -0.181 -13.248 -2.523 1.00 1.40 N ATOM 0 H LYS A 209 5.461 -11.616 -1.871 1.00 0.62 H new ATOM 0 HA LYS A 209 3.772 -9.498 -1.171 1.00 0.54 H new ATOM 0 HB2 LYS A 209 3.629 -11.146 -3.111 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.026 -12.336 -1.974 1.00 0.67 H new ATOM 0 HG2 LYS A 209 1.654 -9.669 -2.444 1.00 0.73 H new ATOM 0 HG3 LYS A 209 1.289 -11.105 -3.380 1.00 0.73 H new ATOM 0 HD2 LYS A 209 1.015 -10.872 -0.357 1.00 1.12 H new ATOM 0 HD3 LYS A 209 -0.305 -10.740 -1.501 1.00 1.12 H new ATOM 0 HE2 LYS A 209 1.460 -13.201 -1.192 1.00 1.01 H new ATOM 0 HE3 LYS A 209 -0.103 -13.003 -0.425 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.638 -14.157 -2.309 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -0.898 -12.567 -2.844 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 0.527 -13.385 -3.272 1.00 1.40 H new ATOM 911 N GLN A 210 3.011 -9.959 1.127 1.00 0.42 N ATOM 912 CA GLN A 210 2.318 -10.171 2.383 1.00 0.45 C ATOM 913 C GLN A 210 1.122 -9.242 2.466 1.00 0.41 C ATOM 914 O GLN A 210 1.223 -8.050 2.171 1.00 0.43 O ATOM 915 CB GLN A 210 3.253 -9.963 3.575 1.00 0.57 C ATOM 916 CG GLN A 210 4.324 -11.035 3.689 1.00 0.70 C ATOM 917 CD GLN A 210 5.169 -10.890 4.938 1.00 0.76 C ATOM 918 OE1 GLN A 210 4.848 -11.445 5.991 1.00 1.38 O ATOM 919 NE2 GLN A 210 6.256 -10.147 4.828 1.00 0.88 N ATOM 0 H GLN A 210 3.279 -8.991 0.950 1.00 0.42 H new ATOM 0 HA GLN A 210 1.971 -11.204 2.420 1.00 0.45 H new ATOM 0 HB2 GLN A 210 3.732 -8.988 3.487 1.00 0.57 H new ATOM 0 HB3 GLN A 210 2.664 -9.948 4.492 1.00 0.57 H new ATOM 0 HG2 GLN A 210 3.850 -12.017 3.688 1.00 0.70 H new ATOM 0 HG3 GLN A 210 4.970 -10.992 2.812 1.00 0.70 H new ATOM 0 HE21 GLN A 210 6.484 -9.706 3.937 1.00 0.88 H new ATOM 0 HE22 GLN A 210 6.867 -10.015 5.634 1.00 0.88 H new ATOM 928 N LYS A 211 -0.009 -9.797 2.854 1.00 0.45 N ATOM 929 CA LYS A 211 -1.256 -9.055 2.885 1.00 0.43 C ATOM 930 C LYS A 211 -1.877 -9.113 4.268 1.00 0.44 C ATOM 931 O LYS A 211 -2.007 -10.185 4.862 1.00 0.62 O ATOM 932 CB LYS A 211 -2.224 -9.616 1.836 1.00 0.50 C ATOM 933 CG LYS A 211 -2.317 -11.135 1.854 1.00 0.77 C ATOM 934 CD LYS A 211 -3.191 -11.677 0.734 1.00 1.28 C ATOM 935 CE LYS A 211 -4.664 -11.373 0.957 1.00 1.52 C ATOM 936 NZ LYS A 211 -5.527 -12.088 -0.019 1.00 2.06 N ATOM 0 H LYS A 211 -0.091 -10.768 3.155 1.00 0.45 H new ATOM 0 HA LYS A 211 -1.049 -8.011 2.650 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -3.216 -9.196 2.005 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.905 -9.290 0.846 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.316 -11.558 1.767 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.718 -11.460 2.814 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -2.872 -11.245 -0.215 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -3.052 -12.755 0.656 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -4.945 -11.660 1.970 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -4.831 -10.299 0.872 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -6.524 -11.856 0.164 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -5.275 -11.795 -0.985 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -5.386 -13.114 0.079 1.00 2.06 H new ATOM 950 N THR A 212 -2.252 -7.954 4.775 1.00 0.34 N ATOM 951 CA THR A 212 -2.875 -7.860 6.081 1.00 0.34 C ATOM 952 C THR A 212 -4.371 -8.138 5.958 1.00 0.36 C ATOM 953 O THR A 212 -4.876 -8.373 4.856 1.00 0.46 O ATOM 954 CB THR A 212 -2.626 -6.471 6.714 1.00 0.37 C ATOM 955 OG1 THR A 212 -3.174 -6.414 8.038 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.232 -5.366 5.862 1.00 0.42 C ATOM 0 H THR A 212 -2.135 -7.060 4.299 1.00 0.34 H new ATOM 0 HA THR A 212 -2.428 -8.607 6.737 1.00 0.34 H new ATOM 0 HB THR A 212 -1.548 -6.320 6.767 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.150 -5.490 8.363 1.00 0.41 H new ATOM 0 HG21 THR A 212 -3.042 -4.400 6.330 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.781 -5.383 4.870 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.307 -5.522 5.775 1.00 0.42 H new ATOM 964 N LYS A 213 -5.077 -8.128 7.076 1.00 0.35 N ATOM 965 CA LYS A 213 -6.486 -8.472 7.082 1.00 0.41 C ATOM 966 C LYS A 213 -7.345 -7.238 6.851 1.00 0.40 C ATOM 967 O LYS A 213 -7.063 -6.159 7.372 1.00 0.48 O ATOM 968 CB LYS A 213 -6.870 -9.146 8.406 1.00 0.48 C ATOM 969 CG LYS A 213 -8.359 -9.461 8.550 1.00 1.01 C ATOM 970 CD LYS A 213 -8.766 -10.780 7.894 1.00 0.94 C ATOM 971 CE LYS A 213 -8.710 -10.735 6.373 1.00 0.93 C ATOM 972 NZ LYS A 213 -9.295 -11.958 5.763 1.00 1.73 N ATOM 0 H LYS A 213 -4.696 -7.885 7.991 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.666 -9.174 6.268 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -6.305 -10.073 8.504 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -6.567 -8.499 9.229 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -8.615 -9.496 9.609 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -8.939 -8.650 8.109 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -8.111 -11.574 8.252 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -9.778 -11.037 8.207 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -9.248 -9.857 6.015 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -7.674 -10.627 6.050 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -9.239 -11.890 4.727 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -8.766 -12.794 6.085 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -10.291 -12.047 6.050 1.00 1.73 H new ATOM 986 N THR A 214 -8.381 -7.417 6.047 1.00 0.47 N ATOM 987 CA THR A 214 -9.354 -6.379 5.778 1.00 0.50 C ATOM 988 C THR A 214 -9.998 -5.898 7.072 1.00 0.40 C ATOM 989 O THR A 214 -10.391 -6.707 7.917 1.00 0.42 O ATOM 990 CB THR A 214 -10.454 -6.916 4.847 1.00 0.66 C ATOM 991 OG1 THR A 214 -11.072 -8.062 5.442 1.00 1.50 O ATOM 992 CG2 THR A 214 -9.876 -7.312 3.503 1.00 1.00 C ATOM 0 H THR A 214 -8.569 -8.294 5.561 1.00 0.47 H new ATOM 0 HA THR A 214 -8.837 -5.546 5.301 1.00 0.50 H new ATOM 0 HB THR A 214 -11.191 -6.126 4.698 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.013 -7.995 6.418 1.00 1.50 H new ATOM 0 HG21 THR A 214 -10.672 -7.689 2.861 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.414 -6.443 3.035 1.00 1.00 H new ATOM 0 HG23 THR A 214 -9.126 -8.090 3.645 1.00 1.00 H new ATOM 1000 N ILE A 215 -10.083 -4.593 7.244 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.779 -4.047 8.391 1.00 0.36 C ATOM 1002 C ILE A 215 -12.250 -3.893 8.034 1.00 0.42 C ATOM 1003 O ILE A 215 -12.594 -3.230 7.056 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.195 -2.694 8.845 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.669 -2.764 8.940 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -10.773 -2.302 10.199 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.171 -3.726 9.998 1.00 0.46 C ATOM 0 H ILE A 215 -9.684 -3.899 6.612 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.656 -4.735 9.228 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.465 -1.942 8.104 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.266 -3.062 7.972 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.281 -1.768 9.154 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.354 -1.345 10.510 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -11.857 -2.215 10.121 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.522 -3.065 10.936 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -7.081 -3.723 10.008 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.544 -3.417 10.975 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.529 -4.731 9.774 1.00 0.46 H new ATOM 1019 N ARG A 216 -13.100 -4.531 8.823 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.518 -4.669 8.506 1.00 0.53 C ATOM 1021 C ARG A 216 -15.229 -3.333 8.298 1.00 0.62 C ATOM 1022 O ARG A 216 -15.235 -2.475 9.182 1.00 1.46 O ATOM 1023 CB ARG A 216 -15.222 -5.444 9.612 1.00 0.76 C ATOM 1024 CG ARG A 216 -15.079 -4.785 10.972 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.614 -5.652 12.096 1.00 1.25 C ATOM 1026 NE ARG A 216 -15.435 -5.000 13.394 1.00 1.45 N ATOM 1027 CZ ARG A 216 -15.863 -5.498 14.551 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -16.504 -6.660 14.589 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -15.650 -4.826 15.675 1.00 2.55 N ATOM 0 H ARG A 216 -12.829 -4.969 9.703 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.569 -5.208 7.560 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -16.280 -5.537 9.368 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.815 -6.454 9.658 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -14.028 -4.564 11.157 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -15.609 -3.832 10.968 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -16.672 -5.856 11.931 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -15.100 -6.613 12.094 1.00 1.25 H new ATOM 0 HE ARG A 216 -14.949 -4.103 13.413 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -16.672 -7.178 13.727 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -16.829 -7.034 15.481 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -15.160 -3.932 15.650 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -15.976 -5.204 16.565 1.00 2.55 H new ATOM 1043 N SER A 217 -15.817 -3.201 7.111 1.00 0.65 N ATOM 1044 CA SER A 217 -16.621 -2.038 6.703 1.00 0.65 C ATOM 1045 C SER A 217 -16.200 -0.732 7.388 1.00 0.56 C ATOM 1046 O SER A 217 -16.889 -0.237 8.280 1.00 0.70 O ATOM 1047 CB SER A 217 -18.094 -2.324 6.988 1.00 0.87 C ATOM 1048 OG SER A 217 -18.493 -3.561 6.417 1.00 1.39 O ATOM 0 H SER A 217 -15.749 -3.914 6.385 1.00 0.65 H new ATOM 0 HA SER A 217 -16.453 -1.890 5.636 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.262 -2.346 8.065 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.709 -1.519 6.586 1.00 0.87 H new ATOM 0 HG SER A 217 -19.439 -3.722 6.615 1.00 1.39 H new ATOM 1054 N THR A 218 -15.080 -0.168 6.975 1.00 0.46 N ATOM 1055 CA THR A 218 -14.610 1.068 7.570 1.00 0.44 C ATOM 1056 C THR A 218 -13.882 1.919 6.540 1.00 0.41 C ATOM 1057 O THR A 218 -13.033 1.431 5.791 1.00 0.46 O ATOM 1058 CB THR A 218 -13.702 0.800 8.790 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.141 2.026 9.285 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.594 -0.172 8.435 1.00 0.45 C ATOM 0 H THR A 218 -14.484 -0.542 6.237 1.00 0.46 H new ATOM 0 HA THR A 218 -15.484 1.617 7.920 1.00 0.44 H new ATOM 0 HB THR A 218 -14.316 0.355 9.573 1.00 0.45 H new ATOM 0 HG1 THR A 218 -12.570 1.836 10.059 1.00 0.54 H new ATOM 0 HG21 THR A 218 -11.968 -0.345 9.310 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.029 -1.116 8.108 1.00 0.45 H new ATOM 0 HG23 THR A 218 -11.987 0.246 7.631 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.248 3.190 6.488 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.680 4.119 5.522 1.00 0.40 C ATOM 1070 C LEU A 219 -12.539 4.897 6.161 1.00 0.37 C ATOM 1071 O LEU A 219 -12.104 5.933 5.658 1.00 0.46 O ATOM 1072 CB LEU A 219 -14.771 5.061 4.987 1.00 0.47 C ATOM 1073 CG LEU A 219 -15.725 4.462 3.929 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -15.154 4.625 2.532 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.981 2.990 4.187 1.00 0.88 C ATOM 0 H LEU A 219 -14.942 3.605 7.109 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.278 3.561 4.677 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.368 5.409 5.830 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.287 5.937 4.556 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.667 5.006 4.004 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -15.843 4.196 1.805 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -15.014 5.684 2.318 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -14.194 4.112 2.469 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.656 2.599 3.425 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.038 2.445 4.151 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -16.434 2.866 5.171 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.072 4.376 7.288 1.00 0.34 N ATOM 1088 CA ASN A 220 -10.901 4.904 7.975 1.00 0.33 C ATOM 1089 C ASN A 220 -10.213 3.786 8.770 1.00 0.32 C ATOM 1090 O ASN A 220 -10.042 3.879 9.987 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.286 6.074 8.896 1.00 0.39 C ATOM 1092 CG ASN A 220 -12.482 5.775 9.788 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -12.339 5.258 10.894 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.674 6.116 9.317 1.00 1.28 N ATOM 0 H ASN A 220 -12.496 3.573 7.753 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.202 5.285 7.231 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -10.431 6.330 9.522 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -11.508 6.949 8.285 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -14.510 5.951 9.877 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.755 6.543 8.394 1.00 1.28 H new ATOM 1101 N PRO A 221 -9.801 2.705 8.077 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.224 1.519 8.720 1.00 0.32 C ATOM 1103 C PRO A 221 -7.809 1.746 9.241 1.00 0.32 C ATOM 1104 O PRO A 221 -7.025 2.476 8.635 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.198 0.488 7.592 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.090 1.292 6.348 1.00 0.37 C ATOM 1107 CD PRO A 221 -9.853 2.558 6.607 1.00 0.32 C ATOM 0 HA PRO A 221 -9.802 1.223 9.595 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.354 -0.193 7.698 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.101 -0.122 7.592 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.048 1.506 6.111 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.506 0.753 5.497 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.397 3.410 6.103 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -10.880 2.487 6.248 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.493 1.111 10.365 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.151 1.158 10.926 1.00 0.38 C ATOM 1117 C GLN A 222 -5.603 -0.259 11.035 1.00 0.36 C ATOM 1118 O GLN A 222 -6.198 -1.112 11.695 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.166 1.831 12.304 1.00 0.51 C ATOM 1120 CG GLN A 222 -4.781 2.185 12.830 1.00 0.68 C ATOM 1121 CD GLN A 222 -4.821 2.884 14.173 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -3.726 2.809 14.910 1.00 1.40 O flip ATOM 1123 NE2 GLN A 222 -5.812 3.522 14.526 1.00 1.48 N flip ATOM 0 H GLN A 222 -8.154 0.555 10.907 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.509 1.746 10.270 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -6.766 2.739 12.248 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -6.657 1.168 13.017 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.188 1.275 12.917 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -4.276 2.826 12.107 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -6.637 3.555 13.928 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -5.808 4.018 15.417 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.482 -0.512 10.379 1.00 0.39 N ATOM 1133 CA TRP A 223 -3.911 -1.852 10.330 1.00 0.41 C ATOM 1134 C TRP A 223 -2.808 -2.014 11.368 1.00 0.44 C ATOM 1135 O TRP A 223 -2.862 -2.934 12.186 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.365 -2.141 8.931 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.437 -2.254 7.889 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.228 -3.340 7.649 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.833 -1.252 6.945 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.088 -3.078 6.610 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.866 -1.803 6.162 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.415 0.056 6.684 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.486 -1.089 5.138 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -5.030 0.762 5.669 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -6.057 0.188 4.907 1.00 0.42 C ATOM 0 H TRP A 223 -3.947 0.193 9.872 1.00 0.39 H new ATOM 0 HA TRP A 223 -4.701 -2.567 10.559 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.674 -1.347 8.647 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -2.793 -3.068 8.956 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.184 -4.270 8.196 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -6.779 -3.727 6.234 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.625 0.507 7.266 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.277 -1.529 4.548 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.714 1.773 5.459 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.519 0.767 4.121 1.00 0.42 H new ATOM 1156 N ASN A 224 -1.828 -1.116 11.344 1.00 0.39 N ATOM 1157 CA ASN A 224 -0.694 -1.172 12.271 1.00 0.44 C ATOM 1158 C ASN A 224 0.132 -2.434 12.042 1.00 0.39 C ATOM 1159 O ASN A 224 0.432 -3.171 12.984 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.161 -1.136 13.734 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.005 0.076 14.061 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -1.811 1.154 13.503 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -2.956 -0.096 14.965 1.00 0.76 N ATOM 0 H ASN A 224 -1.793 -0.334 10.689 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.079 -0.294 12.076 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -1.734 -2.038 13.948 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -0.289 -1.150 14.387 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.562 0.683 15.222 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -3.083 -1.008 15.404 1.00 0.76 H new ATOM 1170 N GLU A 225 0.491 -2.688 10.794 1.00 0.33 N ATOM 1171 CA GLU A 225 1.298 -3.855 10.467 1.00 0.33 C ATOM 1172 C GLU A 225 2.729 -3.451 10.155 1.00 0.31 C ATOM 1173 O GLU A 225 2.977 -2.388 9.584 1.00 0.36 O ATOM 1174 CB GLU A 225 0.698 -4.628 9.292 1.00 0.41 C ATOM 1175 CG GLU A 225 -0.553 -5.410 9.655 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.304 -6.442 10.737 1.00 0.70 C ATOM 1177 OE1 GLU A 225 0.573 -7.309 10.552 1.00 0.83 O ATOM 1178 OE2 GLU A 225 -0.980 -6.390 11.781 1.00 1.00 O ATOM 0 H GLU A 225 0.239 -2.107 9.995 1.00 0.33 H new ATOM 0 HA GLU A 225 1.304 -4.509 11.339 1.00 0.33 H new ATOM 0 HB2 GLU A 225 0.459 -3.928 8.491 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.447 -5.317 8.901 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.325 -4.717 9.990 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -0.936 -5.908 8.765 1.00 0.66 H new ATOM 1185 N SER A 226 3.662 -4.308 10.532 1.00 0.38 N ATOM 1186 CA SER A 226 5.075 -4.030 10.379 1.00 0.40 C ATOM 1187 C SER A 226 5.762 -5.161 9.622 1.00 0.42 C ATOM 1188 O SER A 226 5.657 -6.328 10.001 1.00 0.52 O ATOM 1189 CB SER A 226 5.708 -3.851 11.762 1.00 0.53 C ATOM 1190 OG SER A 226 7.104 -3.637 11.671 1.00 1.32 O ATOM 0 H SER A 226 3.459 -5.215 10.952 1.00 0.38 H new ATOM 0 HA SER A 226 5.200 -3.113 9.804 1.00 0.40 H new ATOM 0 HB2 SER A 226 5.242 -3.007 12.270 1.00 0.53 H new ATOM 0 HB3 SER A 226 5.513 -4.735 12.369 1.00 0.53 H new ATOM 0 HG SER A 226 7.291 -2.676 11.717 1.00 1.32 H new ATOM 1196 N PHE A 227 6.455 -4.815 8.549 1.00 0.40 N ATOM 1197 CA PHE A 227 7.161 -5.799 7.742 1.00 0.49 C ATOM 1198 C PHE A 227 8.575 -5.317 7.439 1.00 0.48 C ATOM 1199 O PHE A 227 8.863 -4.123 7.533 1.00 0.42 O ATOM 1200 CB PHE A 227 6.404 -6.066 6.437 1.00 0.58 C ATOM 1201 CG PHE A 227 5.013 -6.601 6.639 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.811 -7.918 7.017 1.00 0.77 C ATOM 1203 CD2 PHE A 227 3.908 -5.784 6.455 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.533 -8.412 7.207 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.630 -6.272 6.642 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.442 -7.588 7.018 1.00 0.75 C ATOM 0 H PHE A 227 6.544 -3.855 8.215 1.00 0.40 H new ATOM 0 HA PHE A 227 7.220 -6.730 8.306 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.347 -5.140 5.865 1.00 0.58 H new ATOM 0 HB3 PHE A 227 6.973 -6.777 5.837 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.661 -8.567 7.165 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.049 -4.754 6.162 1.00 0.60 H new ATOM 0 HE1 PHE A 227 3.389 -9.441 7.503 1.00 0.83 H new ATOM 0 HE2 PHE A 227 1.778 -5.625 6.494 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.443 -7.971 7.164 1.00 0.75 H new ATOM 1216 N THR A 228 9.452 -6.244 7.081 1.00 0.59 N ATOM 1217 CA THR A 228 10.837 -5.914 6.782 1.00 0.57 C ATOM 1218 C THR A 228 11.309 -6.636 5.522 1.00 0.69 C ATOM 1219 O THR A 228 11.315 -7.866 5.469 1.00 0.87 O ATOM 1220 CB THR A 228 11.764 -6.273 7.961 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.433 -7.570 8.471 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.657 -5.240 9.076 1.00 0.59 C ATOM 0 H THR A 228 9.227 -7.235 6.990 1.00 0.59 H new ATOM 0 HA THR A 228 10.885 -4.838 6.615 1.00 0.57 H new ATOM 0 HB THR A 228 12.790 -6.279 7.593 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.293 -8.189 7.724 1.00 0.80 H new ATOM 0 HG21 THR A 228 12.321 -5.518 9.894 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.943 -4.260 8.693 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.630 -5.202 9.439 1.00 0.59 H new ATOM 1230 N PHE A 229 11.698 -5.866 4.511 1.00 0.67 N ATOM 1231 CA PHE A 229 12.107 -6.439 3.232 1.00 0.82 C ATOM 1232 C PHE A 229 13.438 -5.864 2.753 1.00 0.72 C ATOM 1233 O PHE A 229 13.488 -4.748 2.235 1.00 0.78 O ATOM 1234 CB PHE A 229 11.054 -6.163 2.151 1.00 1.12 C ATOM 1235 CG PHE A 229 9.671 -6.648 2.471 1.00 0.68 C ATOM 1236 CD1 PHE A 229 9.350 -7.990 2.360 1.00 0.99 C ATOM 1237 CD2 PHE A 229 8.688 -5.756 2.866 1.00 1.04 C ATOM 1238 CE1 PHE A 229 8.072 -8.433 2.639 1.00 1.07 C ATOM 1239 CE2 PHE A 229 7.410 -6.193 3.148 1.00 1.35 C ATOM 1240 CZ PHE A 229 7.100 -7.534 3.034 1.00 1.15 C ATOM 0 H PHE A 229 11.739 -4.848 4.551 1.00 0.67 H new ATOM 0 HA PHE A 229 12.214 -7.512 3.393 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.013 -5.089 1.972 1.00 1.12 H new ATOM 0 HB3 PHE A 229 11.380 -6.629 1.221 1.00 1.12 H new ATOM 0 HD1 PHE A 229 10.106 -8.697 2.052 1.00 0.99 H new ATOM 0 HD2 PHE A 229 8.925 -4.706 2.954 1.00 1.04 H new ATOM 0 HE1 PHE A 229 7.832 -9.482 2.548 1.00 1.07 H new ATOM 0 HE2 PHE A 229 6.653 -5.487 3.457 1.00 1.35 H new ATOM 0 HZ PHE A 229 6.100 -7.879 3.253 1.00 1.15 H new ATOM 1250 N LYS A 230 14.534 -6.564 2.994 1.00 0.72 N ATOM 1251 CA LYS A 230 15.755 -6.285 2.254 1.00 0.77 C ATOM 1252 C LYS A 230 16.193 -7.490 1.429 1.00 0.91 C ATOM 1253 O LYS A 230 16.036 -8.639 1.852 1.00 1.11 O ATOM 1254 CB LYS A 230 16.888 -5.838 3.156 1.00 0.86 C ATOM 1255 CG LYS A 230 17.680 -4.662 2.582 1.00 0.98 C ATOM 1256 CD LYS A 230 16.972 -3.326 2.803 1.00 0.95 C ATOM 1257 CE LYS A 230 16.497 -2.668 1.509 1.00 1.79 C ATOM 1258 NZ LYS A 230 15.431 -3.434 0.802 1.00 2.81 N ATOM 0 H LYS A 230 14.605 -7.314 3.681 1.00 0.72 H new ATOM 0 HA LYS A 230 15.521 -5.461 1.580 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.482 -5.556 4.127 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.564 -6.677 3.324 1.00 0.86 H new ATOM 0 HG2 LYS A 230 18.666 -4.630 3.045 1.00 0.98 H new ATOM 0 HG3 LYS A 230 17.835 -4.817 1.514 1.00 0.98 H new ATOM 0 HD2 LYS A 230 16.115 -3.482 3.458 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.649 -2.646 3.320 1.00 0.95 H new ATOM 0 HE2 LYS A 230 16.124 -1.669 1.736 1.00 1.79 H new ATOM 0 HE3 LYS A 230 17.349 -2.546 0.840 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 14.982 -2.826 0.088 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 15.851 -4.263 0.335 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 14.716 -3.748 1.489 1.00 2.81 H new ATOM 1272 N LEU A 231 16.738 -7.210 0.262 1.00 0.99 N ATOM 1273 CA LEU A 231 17.362 -8.216 -0.580 1.00 1.19 C ATOM 1274 C LEU A 231 18.854 -7.928 -0.713 1.00 1.17 C ATOM 1275 O LEU A 231 19.311 -6.837 -0.357 1.00 1.09 O ATOM 1276 CB LEU A 231 16.703 -8.272 -1.967 1.00 1.40 C ATOM 1277 CG LEU A 231 15.681 -9.398 -2.178 1.00 1.67 C ATOM 1278 CD1 LEU A 231 16.350 -10.759 -2.068 1.00 2.29 C ATOM 1279 CD2 LEU A 231 14.537 -9.289 -1.182 1.00 2.16 C ATOM 0 H LEU A 231 16.761 -6.270 -0.134 1.00 0.99 H new ATOM 0 HA LEU A 231 17.224 -9.189 -0.108 1.00 1.19 H new ATOM 0 HB2 LEU A 231 16.208 -7.319 -2.152 1.00 1.40 H new ATOM 0 HB3 LEU A 231 17.487 -8.374 -2.717 1.00 1.40 H new ATOM 0 HG LEU A 231 15.271 -9.294 -3.182 1.00 1.67 H new ATOM 0 HD11 LEU A 231 15.608 -11.543 -2.221 1.00 2.29 H new ATOM 0 HD12 LEU A 231 17.129 -10.844 -2.826 1.00 2.29 H new ATOM 0 HD13 LEU A 231 16.794 -10.867 -1.078 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.827 -10.098 -1.353 1.00 2.16 H new ATOM 0 HD22 LEU A 231 14.930 -9.359 -0.168 1.00 2.16 H new ATOM 0 HD23 LEU A 231 14.033 -8.331 -1.310 1.00 2.16 H new ATOM 1291 N LYS A 232 19.608 -8.934 -1.145 1.00 1.31 N ATOM 1292 CA LYS A 232 21.030 -8.785 -1.476 1.00 1.35 C ATOM 1293 C LYS A 232 21.258 -7.579 -2.406 1.00 1.23 C ATOM 1294 O LYS A 232 20.292 -7.021 -2.886 1.00 1.16 O ATOM 1295 CB LYS A 232 21.503 -10.066 -2.165 1.00 1.50 C ATOM 1296 CG LYS A 232 21.405 -11.298 -1.287 1.00 1.69 C ATOM 1297 CD LYS A 232 21.903 -12.536 -2.009 1.00 2.24 C ATOM 1298 CE LYS A 232 22.041 -13.714 -1.058 1.00 2.86 C ATOM 1299 NZ LYS A 232 23.021 -13.430 0.025 1.00 3.50 N ATOM 0 H LYS A 232 19.253 -9.881 -1.277 1.00 1.31 H new ATOM 0 HA LYS A 232 21.595 -8.613 -0.560 1.00 1.35 H new ATOM 0 HB2 LYS A 232 20.911 -10.224 -3.066 1.00 1.50 H new ATOM 0 HB3 LYS A 232 22.538 -9.937 -2.482 1.00 1.50 H new ATOM 0 HG2 LYS A 232 21.988 -11.146 -0.379 1.00 1.69 H new ATOM 0 HG3 LYS A 232 20.370 -11.446 -0.980 1.00 1.69 H new ATOM 0 HD2 LYS A 232 21.212 -12.793 -2.812 1.00 2.24 H new ATOM 0 HD3 LYS A 232 22.867 -12.326 -2.473 1.00 2.24 H new ATOM 0 HE2 LYS A 232 21.070 -13.945 -0.620 1.00 2.86 H new ATOM 0 HE3 LYS A 232 22.358 -14.596 -1.614 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 23.372 -14.326 0.419 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 23.818 -12.886 -0.362 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 22.558 -12.879 0.776 1.00 3.50 H new ATOM 1313 N PRO A 233 22.518 -7.148 -2.669 1.00 1.27 N ATOM 1314 CA PRO A 233 22.820 -5.966 -3.513 1.00 1.22 C ATOM 1315 C PRO A 233 21.906 -5.764 -4.743 1.00 1.11 C ATOM 1316 O PRO A 233 21.708 -4.633 -5.189 1.00 1.06 O ATOM 1317 CB PRO A 233 24.252 -6.244 -3.947 1.00 1.38 C ATOM 1318 CG PRO A 233 24.859 -6.900 -2.757 1.00 1.53 C ATOM 1319 CD PRO A 233 23.767 -7.739 -2.138 1.00 1.45 C ATOM 0 HA PRO A 233 22.661 -5.043 -2.956 1.00 1.22 H new ATOM 0 HB2 PRO A 233 24.287 -6.892 -4.823 1.00 1.38 H new ATOM 0 HB3 PRO A 233 24.777 -5.325 -4.209 1.00 1.38 H new ATOM 0 HG2 PRO A 233 25.710 -7.518 -3.044 1.00 1.53 H new ATOM 0 HG3 PRO A 233 25.229 -6.158 -2.049 1.00 1.53 H new ATOM 0 HD2 PRO A 233 23.863 -8.788 -2.418 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.798 -7.695 -1.049 1.00 1.45 H new ATOM 1327 N SER A 234 21.345 -6.842 -5.280 1.00 1.15 N ATOM 1328 CA SER A 234 20.390 -6.751 -6.392 1.00 1.17 C ATOM 1329 C SER A 234 19.131 -5.954 -5.980 1.00 1.06 C ATOM 1330 O SER A 234 18.364 -5.487 -6.824 1.00 1.11 O ATOM 1331 CB SER A 234 20.008 -8.167 -6.840 1.00 1.41 C ATOM 1332 OG SER A 234 19.214 -8.149 -8.012 1.00 1.78 O ATOM 0 H SER A 234 21.532 -7.794 -4.966 1.00 1.15 H new ATOM 0 HA SER A 234 20.858 -6.219 -7.220 1.00 1.17 H new ATOM 0 HB2 SER A 234 20.912 -8.748 -7.022 1.00 1.41 H new ATOM 0 HB3 SER A 234 19.464 -8.668 -6.039 1.00 1.41 H new ATOM 0 HG SER A 234 19.378 -8.964 -8.531 1.00 1.78 H new ATOM 1338 N ASP A 235 18.964 -5.799 -4.672 1.00 1.00 N ATOM 1339 CA ASP A 235 17.834 -5.099 -4.049 1.00 1.02 C ATOM 1340 C ASP A 235 17.680 -3.669 -4.551 1.00 0.85 C ATOM 1341 O ASP A 235 16.571 -3.155 -4.625 1.00 0.81 O ATOM 1342 CB ASP A 235 18.064 -5.088 -2.534 1.00 1.19 C ATOM 1343 CG ASP A 235 17.024 -4.328 -1.732 1.00 1.66 C ATOM 1344 OD1 ASP A 235 17.154 -3.092 -1.596 1.00 2.42 O ATOM 1345 OD2 ASP A 235 16.028 -4.948 -1.308 1.00 1.95 O ATOM 0 H ASP A 235 19.628 -6.166 -3.990 1.00 1.00 H new ATOM 0 HA ASP A 235 16.916 -5.625 -4.312 1.00 1.02 H new ATOM 0 HB2 ASP A 235 18.093 -6.118 -2.179 1.00 1.19 H new ATOM 0 HB3 ASP A 235 19.044 -4.654 -2.334 1.00 1.19 H new ATOM 1350 N LYS A 236 18.793 -3.045 -4.923 1.00 0.83 N ATOM 1351 CA LYS A 236 18.807 -1.626 -5.278 1.00 0.81 C ATOM 1352 C LYS A 236 17.986 -1.364 -6.534 1.00 0.79 C ATOM 1353 O LYS A 236 17.608 -0.230 -6.820 1.00 0.89 O ATOM 1354 CB LYS A 236 20.238 -1.166 -5.527 1.00 0.97 C ATOM 1355 CG LYS A 236 21.248 -1.765 -4.573 1.00 1.31 C ATOM 1356 CD LYS A 236 21.027 -1.324 -3.133 1.00 1.90 C ATOM 1357 CE LYS A 236 22.049 -1.964 -2.206 1.00 2.60 C ATOM 1358 NZ LYS A 236 21.881 -1.530 -0.794 1.00 3.27 N ATOM 0 H LYS A 236 19.703 -3.501 -4.987 1.00 0.83 H new ATOM 0 HA LYS A 236 18.371 -1.072 -4.446 1.00 0.81 H new ATOM 0 HB2 LYS A 236 20.520 -1.423 -6.548 1.00 0.97 H new ATOM 0 HB3 LYS A 236 20.279 -0.080 -5.449 1.00 0.97 H new ATOM 0 HG2 LYS A 236 21.194 -2.852 -4.628 1.00 1.31 H new ATOM 0 HG3 LYS A 236 22.252 -1.479 -4.886 1.00 1.31 H new ATOM 0 HD2 LYS A 236 21.099 -0.238 -3.066 1.00 1.90 H new ATOM 0 HD3 LYS A 236 20.021 -1.597 -2.815 1.00 1.90 H new ATOM 0 HE2 LYS A 236 21.959 -3.049 -2.263 1.00 2.60 H new ATOM 0 HE3 LYS A 236 23.053 -1.709 -2.545 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 22.769 -1.686 -0.275 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 21.638 -0.519 -0.768 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 21.119 -2.081 -0.350 1.00 3.27 H new ATOM 1372 N ASP A 237 17.721 -2.422 -7.273 1.00 0.82 N ATOM 1373 CA ASP A 237 17.022 -2.315 -8.546 1.00 0.92 C ATOM 1374 C ASP A 237 15.560 -2.760 -8.414 1.00 0.91 C ATOM 1375 O ASP A 237 14.901 -3.079 -9.402 1.00 1.13 O ATOM 1376 CB ASP A 237 17.752 -3.172 -9.586 1.00 1.10 C ATOM 1377 CG ASP A 237 17.336 -2.872 -11.015 1.00 1.64 C ATOM 1378 OD1 ASP A 237 17.751 -1.824 -11.558 1.00 1.91 O ATOM 1379 OD2 ASP A 237 16.572 -3.671 -11.595 1.00 2.33 O ATOM 0 H ASP A 237 17.980 -3.374 -7.015 1.00 0.82 H new ATOM 0 HA ASP A 237 17.018 -1.272 -8.864 1.00 0.92 H new ATOM 0 HB2 ASP A 237 18.826 -3.013 -9.487 1.00 1.10 H new ATOM 0 HB3 ASP A 237 17.565 -4.225 -9.374 1.00 1.10 H new ATOM 1384 N ARG A 238 15.043 -2.769 -7.191 1.00 0.77 N ATOM 1385 CA ARG A 238 13.708 -3.314 -6.940 1.00 0.79 C ATOM 1386 C ARG A 238 12.713 -2.231 -6.523 1.00 0.63 C ATOM 1387 O ARG A 238 13.076 -1.068 -6.346 1.00 0.61 O ATOM 1388 CB ARG A 238 13.789 -4.403 -5.866 1.00 0.91 C ATOM 1389 CG ARG A 238 14.827 -5.472 -6.172 1.00 1.18 C ATOM 1390 CD ARG A 238 14.666 -6.010 -7.584 1.00 1.84 C ATOM 1391 NE ARG A 238 15.717 -6.957 -7.940 1.00 2.39 N ATOM 1392 CZ ARG A 238 15.888 -7.450 -9.165 1.00 3.06 C ATOM 1393 NH1 ARG A 238 15.097 -7.069 -10.161 1.00 3.30 N ATOM 1394 NH2 ARG A 238 16.863 -8.311 -9.399 1.00 3.76 N ATOM 0 H ARG A 238 15.519 -2.410 -6.364 1.00 0.77 H new ATOM 0 HA ARG A 238 13.343 -3.744 -7.873 1.00 0.79 H new ATOM 0 HB2 ARG A 238 14.024 -3.941 -4.907 1.00 0.91 H new ATOM 0 HB3 ARG A 238 12.812 -4.874 -5.762 1.00 0.91 H new ATOM 0 HG2 ARG A 238 15.827 -5.056 -6.051 1.00 1.18 H new ATOM 0 HG3 ARG A 238 14.733 -6.289 -5.456 1.00 1.18 H new ATOM 0 HD2 ARG A 238 13.695 -6.497 -7.676 1.00 1.84 H new ATOM 0 HD3 ARG A 238 14.674 -5.179 -8.290 1.00 1.84 H new ATOM 0 HE ARG A 238 16.359 -7.259 -7.207 1.00 2.39 H new ATOM 0 HH11 ARG A 238 14.352 -6.394 -9.991 1.00 3.30 H new ATOM 0 HH12 ARG A 238 15.235 -7.451 -11.097 1.00 3.30 H new ATOM 0 HH21 ARG A 238 17.483 -8.597 -8.642 1.00 3.76 H new ATOM 0 HH22 ARG A 238 16.995 -8.689 -10.337 1.00 3.76 H new ATOM 1408 N ARG A 239 11.447 -2.618 -6.386 1.00 0.58 N ATOM 1409 CA ARG A 239 10.401 -1.691 -5.970 1.00 0.50 C ATOM 1410 C ARG A 239 9.468 -2.358 -4.973 1.00 0.46 C ATOM 1411 O ARG A 239 9.102 -3.524 -5.137 1.00 0.54 O ATOM 1412 CB ARG A 239 9.586 -1.202 -7.173 1.00 0.57 C ATOM 1413 CG ARG A 239 10.341 -0.265 -8.100 1.00 0.70 C ATOM 1414 CD ARG A 239 9.471 0.187 -9.264 1.00 1.05 C ATOM 1415 NE ARG A 239 9.102 -0.923 -10.143 1.00 1.73 N ATOM 1416 CZ ARG A 239 9.615 -1.109 -11.363 1.00 2.46 C ATOM 1417 NH1 ARG A 239 10.533 -0.273 -11.836 1.00 2.80 N ATOM 1418 NH2 ARG A 239 9.216 -2.136 -12.104 1.00 3.39 N ATOM 0 H ARG A 239 11.122 -3.569 -6.558 1.00 0.58 H new ATOM 0 HA ARG A 239 10.886 -0.835 -5.501 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.250 -2.067 -7.745 1.00 0.57 H new ATOM 0 HB3 ARG A 239 8.693 -0.693 -6.810 1.00 0.57 H new ATOM 0 HG2 ARG A 239 10.683 0.606 -7.540 1.00 0.70 H new ATOM 0 HG3 ARG A 239 11.230 -0.767 -8.482 1.00 0.70 H new ATOM 0 HD2 ARG A 239 8.567 0.658 -8.878 1.00 1.05 H new ATOM 0 HD3 ARG A 239 10.003 0.943 -9.841 1.00 1.05 H new ATOM 0 HE ARG A 239 8.413 -1.594 -9.805 1.00 1.73 H new ATOM 0 HH11 ARG A 239 10.848 0.513 -11.268 1.00 2.80 H new ATOM 0 HH12 ARG A 239 10.923 -0.417 -12.767 1.00 2.80 H new ATOM 0 HH21 ARG A 239 8.517 -2.785 -11.742 1.00 3.39 H new ATOM 0 HH22 ARG A 239 9.609 -2.276 -13.035 1.00 3.39 H new ATOM 1432 N LEU A 240 9.095 -1.621 -3.942 1.00 0.41 N ATOM 1433 CA LEU A 240 8.132 -2.108 -2.973 1.00 0.43 C ATOM 1434 C LEU A 240 6.760 -1.536 -3.288 1.00 0.43 C ATOM 1435 O LEU A 240 6.484 -0.370 -3.007 1.00 0.56 O ATOM 1436 CB LEU A 240 8.541 -1.728 -1.548 1.00 0.51 C ATOM 1437 CG LEU A 240 7.557 -2.169 -0.460 1.00 0.72 C ATOM 1438 CD1 LEU A 240 7.496 -3.685 -0.372 1.00 1.41 C ATOM 1439 CD2 LEU A 240 7.939 -1.570 0.881 1.00 1.36 C ATOM 0 H LEU A 240 9.446 -0.682 -3.755 1.00 0.41 H new ATOM 0 HA LEU A 240 8.100 -3.196 -3.036 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.516 -2.166 -1.336 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.659 -0.646 -1.495 1.00 0.51 H new ATOM 0 HG LEU A 240 6.566 -1.803 -0.728 1.00 0.72 H new ATOM 0 HD11 LEU A 240 6.791 -3.976 0.407 1.00 1.41 H new ATOM 0 HD12 LEU A 240 7.168 -4.092 -1.329 1.00 1.41 H new ATOM 0 HD13 LEU A 240 8.485 -4.076 -0.131 1.00 1.41 H new ATOM 0 HD21 LEU A 240 7.228 -1.895 1.641 1.00 1.36 H new ATOM 0 HD22 LEU A 240 8.940 -1.902 1.156 1.00 1.36 H new ATOM 0 HD23 LEU A 240 7.923 -0.482 0.811 1.00 1.36 H new ATOM 1451 N SER A 241 5.915 -2.351 -3.884 1.00 0.40 N ATOM 1452 CA SER A 241 4.588 -1.916 -4.262 1.00 0.43 C ATOM 1453 C SER A 241 3.571 -2.314 -3.201 1.00 0.38 C ATOM 1454 O SER A 241 3.509 -3.471 -2.782 1.00 0.44 O ATOM 1455 CB SER A 241 4.218 -2.500 -5.624 1.00 0.55 C ATOM 1456 OG SER A 241 5.174 -2.122 -6.602 1.00 1.27 O ATOM 0 H SER A 241 6.125 -3.321 -4.117 1.00 0.40 H new ATOM 0 HA SER A 241 4.580 -0.829 -4.338 1.00 0.43 H new ATOM 0 HB2 SER A 241 4.166 -3.587 -5.558 1.00 0.55 H new ATOM 0 HB3 SER A 241 3.229 -2.151 -5.920 1.00 0.55 H new ATOM 0 HG SER A 241 5.441 -1.191 -6.455 1.00 1.27 H new ATOM 1462 N VAL A 242 2.802 -1.337 -2.754 1.00 0.35 N ATOM 1463 CA VAL A 242 1.783 -1.556 -1.746 1.00 0.34 C ATOM 1464 C VAL A 242 0.402 -1.339 -2.352 1.00 0.33 C ATOM 1465 O VAL A 242 0.038 -0.215 -2.702 1.00 0.38 O ATOM 1466 CB VAL A 242 1.972 -0.613 -0.537 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.914 -0.884 0.514 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.367 -0.767 0.052 1.00 0.68 C ATOM 0 H VAL A 242 2.867 -0.372 -3.079 1.00 0.35 H new ATOM 0 HA VAL A 242 1.875 -2.583 -1.393 1.00 0.34 H new ATOM 0 HB VAL A 242 1.861 0.415 -0.881 1.00 0.39 H new ATOM 0 HG11 VAL A 242 1.060 -0.212 1.359 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.075 -0.719 0.086 1.00 0.83 H new ATOM 0 HG13 VAL A 242 0.994 -1.917 0.853 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.479 -0.094 0.902 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.511 -1.796 0.382 1.00 0.68 H new ATOM 0 HG23 VAL A 242 4.111 -0.521 -0.706 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.353 -2.417 -2.481 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.664 -2.367 -3.110 1.00 0.34 C ATOM 1480 C GLU A 243 -2.768 -2.266 -2.067 1.00 0.33 C ATOM 1481 O GLU A 243 -2.732 -2.952 -1.044 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.900 -3.615 -3.956 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.881 -3.836 -5.058 1.00 0.48 C ATOM 1484 CD GLU A 243 -1.237 -5.031 -5.917 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -2.051 -4.885 -6.850 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.683 -6.122 -5.676 1.00 0.86 O ATOM 0 H GLU A 243 -0.079 -3.344 -2.156 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.688 -1.481 -3.745 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.901 -4.486 -3.301 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.892 -3.551 -4.404 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.820 -2.944 -5.682 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.105 -3.985 -4.618 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.746 -1.411 -2.330 1.00 0.32 N ATOM 1494 CA ILE A 244 -4.924 -1.313 -1.486 1.00 0.33 C ATOM 1495 C ILE A 244 -6.129 -1.886 -2.228 1.00 0.30 C ATOM 1496 O ILE A 244 -6.652 -1.276 -3.168 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.213 0.150 -1.036 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -4.235 0.597 0.061 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -6.647 0.294 -0.534 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -2.797 0.739 -0.394 1.00 1.24 C ATOM 0 H ILE A 244 -3.745 -0.773 -3.126 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.734 -1.890 -0.581 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.077 0.790 -1.908 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -4.571 1.553 0.461 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -4.274 -0.122 0.879 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.823 1.325 -0.226 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.340 0.031 -1.333 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -6.803 -0.370 0.316 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -2.179 1.058 0.446 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -2.437 -0.220 -0.766 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -2.739 1.482 -1.190 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.535 -3.079 -1.823 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.670 -3.758 -2.434 1.00 0.40 C ATOM 1514 C TRP A 245 -8.766 -3.982 -1.404 1.00 0.36 C ATOM 1515 O TRP A 245 -8.488 -4.138 -0.217 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.251 -5.117 -3.010 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.403 -5.051 -4.244 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -5.055 -4.850 -4.308 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.848 -5.220 -5.595 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.636 -4.878 -5.619 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.719 -5.102 -6.426 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -8.094 -5.455 -6.183 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.799 -5.214 -7.813 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -8.173 -5.565 -7.558 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -7.032 -5.445 -8.359 1.00 1.20 C ATOM 0 H TRP A 245 -6.092 -3.602 -1.067 1.00 0.33 H new ATOM 0 HA TRP A 245 -8.040 -3.124 -3.240 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.706 -5.667 -2.243 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.150 -5.691 -3.236 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.411 -4.692 -3.455 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.675 -4.752 -5.937 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.980 -5.549 -5.573 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -4.920 -5.122 -8.434 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -9.131 -5.747 -8.022 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -7.127 -5.537 -9.431 1.00 1.20 H new ATOM 1536 N ASP A 246 -10.005 -3.990 -1.860 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.133 -4.348 -1.010 1.00 0.46 C ATOM 1538 C ASP A 246 -11.596 -5.760 -1.336 1.00 0.46 C ATOM 1539 O ASP A 246 -11.740 -6.122 -2.508 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.279 -3.341 -1.177 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.655 -3.985 -1.210 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -14.182 -4.382 -0.146 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.235 -4.084 -2.309 1.00 0.60 O ATOM 0 H ASP A 246 -10.260 -3.752 -2.819 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.815 -4.318 0.032 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -12.243 -2.623 -0.358 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -12.127 -2.780 -2.099 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.798 -6.562 -0.303 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.237 -7.934 -0.486 1.00 0.55 C ATOM 1550 C TRP A 247 -13.750 -7.991 -0.572 1.00 0.53 C ATOM 1551 O TRP A 247 -14.447 -7.439 0.279 1.00 0.56 O ATOM 1552 CB TRP A 247 -11.745 -8.825 0.659 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.162 -10.260 0.516 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -13.271 -10.849 1.055 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -11.483 -11.283 -0.221 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.318 -12.175 0.703 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -12.234 -12.466 -0.081 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -10.314 -11.314 -0.984 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -11.852 -13.665 -0.677 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -9.937 -12.504 -1.576 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -10.704 -13.664 -1.419 1.00 3.33 C ATOM 0 H TRP A 247 -11.665 -6.286 0.670 1.00 0.49 H new ATOM 0 HA TRP A 247 -11.810 -8.305 -1.418 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -10.657 -8.773 0.709 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.126 -8.435 1.603 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -14.003 -10.345 1.668 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -14.043 -12.836 0.981 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -9.715 -10.424 -1.109 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -12.441 -14.562 -0.557 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -9.036 -12.540 -2.170 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -10.382 -14.579 -1.895 1.00 3.33 H new ATOM 1572 N ASP A 248 -14.245 -8.636 -1.614 1.00 0.60 N ATOM 1573 CA ASP A 248 -15.673 -8.846 -1.787 1.00 0.69 C ATOM 1574 C ASP A 248 -15.930 -10.289 -2.164 1.00 0.91 C ATOM 1575 O ASP A 248 -15.173 -10.879 -2.937 1.00 1.14 O ATOM 1576 CB ASP A 248 -16.251 -7.950 -2.888 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.283 -6.478 -2.536 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -16.004 -6.110 -1.379 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.586 -5.658 -3.428 1.00 0.68 O ATOM 0 H ASP A 248 -13.672 -9.028 -2.361 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.157 -8.596 -0.843 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -15.662 -8.082 -3.796 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -17.265 -8.280 -3.115 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.992 -10.854 -1.624 1.00 1.11 N ATOM 1585 CA ARG A 249 -17.407 -12.194 -2.000 1.00 1.40 C ATOM 1586 C ARG A 249 -18.616 -12.108 -2.918 1.00 1.90 C ATOM 1587 O ARG A 249 -19.185 -13.123 -3.320 1.00 2.59 O ATOM 1588 CB ARG A 249 -17.730 -13.039 -0.762 1.00 1.60 C ATOM 1589 CG ARG A 249 -18.833 -12.464 0.111 1.00 2.43 C ATOM 1590 CD ARG A 249 -19.128 -13.362 1.302 1.00 3.40 C ATOM 1591 NE ARG A 249 -17.948 -13.569 2.141 1.00 4.04 N ATOM 1592 CZ ARG A 249 -17.989 -13.758 3.460 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -19.153 -13.782 4.102 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -16.864 -13.933 4.138 1.00 5.92 N ATOM 0 H ARG A 249 -17.584 -10.407 -0.924 1.00 1.11 H new ATOM 0 HA ARG A 249 -16.587 -12.682 -2.527 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -18.020 -14.039 -1.084 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -16.826 -13.147 -0.163 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -18.541 -11.475 0.464 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -19.738 -12.336 -0.482 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -19.925 -12.920 1.900 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -19.493 -14.326 0.947 1.00 3.40 H new ATOM 0 HE ARG A 249 -17.034 -13.569 1.687 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -20.023 -13.655 3.585 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -19.176 -13.927 5.111 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -15.968 -13.923 3.651 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -16.894 -14.078 5.147 1.00 5.92 H new ATOM 1608 N THR A 250 -19.003 -10.881 -3.244 1.00 2.33 N ATOM 1609 CA THR A 250 -20.138 -10.638 -4.116 1.00 3.34 C ATOM 1610 C THR A 250 -19.757 -10.809 -5.584 1.00 3.57 C ATOM 1611 O THR A 250 -20.374 -11.592 -6.305 1.00 4.31 O ATOM 1612 CB THR A 250 -20.706 -9.226 -3.890 1.00 4.25 C ATOM 1613 OG1 THR A 250 -19.633 -8.280 -3.805 1.00 4.51 O ATOM 1614 CG2 THR A 250 -21.538 -9.172 -2.620 1.00 4.84 C ATOM 0 H THR A 250 -18.541 -10.034 -2.913 1.00 2.33 H new ATOM 0 HA THR A 250 -20.902 -11.375 -3.869 1.00 3.34 H new ATOM 0 HB THR A 250 -21.349 -8.976 -4.734 1.00 4.25 H new ATOM 0 HG1 THR A 250 -19.999 -7.382 -3.663 1.00 4.51 H new ATOM 0 HG21 THR A 250 -21.928 -8.163 -2.483 1.00 4.84 H new ATOM 0 HG22 THR A 250 -22.368 -9.874 -2.699 1.00 4.84 H new ATOM 0 HG23 THR A 250 -20.916 -9.440 -1.766 1.00 4.84 H new ATOM 1622 N THR A 251 -18.743 -10.081 -6.027 1.00 3.21 N ATOM 1623 CA THR A 251 -18.321 -10.149 -7.416 1.00 3.72 C ATOM 1624 C THR A 251 -16.798 -10.228 -7.534 1.00 3.16 C ATOM 1625 O THR A 251 -16.251 -11.299 -7.796 1.00 3.40 O ATOM 1626 CB THR A 251 -18.855 -8.941 -8.211 1.00 4.46 C ATOM 1627 OG1 THR A 251 -20.255 -8.771 -7.940 1.00 4.98 O ATOM 1628 CG2 THR A 251 -18.651 -9.135 -9.706 1.00 5.31 C ATOM 0 H THR A 251 -18.200 -9.440 -5.448 1.00 3.21 H new ATOM 0 HA THR A 251 -18.741 -11.061 -7.841 1.00 3.72 H new ATOM 0 HB THR A 251 -18.302 -8.055 -7.900 1.00 4.46 H new ATOM 0 HG1 THR A 251 -20.595 -8.002 -8.444 1.00 4.98 H new ATOM 0 HG21 THR A 251 -19.037 -8.268 -10.241 1.00 5.31 H new ATOM 0 HG22 THR A 251 -17.587 -9.248 -9.916 1.00 5.31 H new ATOM 0 HG23 THR A 251 -19.182 -10.029 -10.033 1.00 5.31 H new ATOM 1636 N ARG A 252 -16.116 -9.105 -7.320 1.00 2.79 N ATOM 1637 CA ARG A 252 -14.662 -9.045 -7.469 1.00 2.37 C ATOM 1638 C ARG A 252 -14.050 -8.065 -6.478 1.00 1.63 C ATOM 1639 O ARG A 252 -14.758 -7.281 -5.841 1.00 2.37 O ATOM 1640 CB ARG A 252 -14.270 -8.623 -8.893 1.00 3.22 C ATOM 1641 CG ARG A 252 -14.530 -9.672 -9.962 1.00 3.97 C ATOM 1642 CD ARG A 252 -13.684 -10.918 -9.749 1.00 4.80 C ATOM 1643 NE ARG A 252 -13.830 -11.871 -10.847 1.00 5.31 N ATOM 1644 CZ ARG A 252 -13.193 -13.042 -10.908 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -12.390 -13.423 -9.920 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -13.361 -13.835 -11.959 1.00 6.73 N ATOM 0 H ARG A 252 -16.547 -8.223 -7.043 1.00 2.79 H new ATOM 0 HA ARG A 252 -14.278 -10.046 -7.270 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -14.817 -7.717 -9.152 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -13.210 -8.369 -8.903 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -15.586 -9.944 -9.955 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -14.316 -9.251 -10.944 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -12.636 -10.633 -9.653 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -13.972 -11.396 -8.813 1.00 4.80 H new ATOM 0 HE ARG A 252 -14.457 -11.626 -11.613 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -12.258 -12.819 -9.109 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -11.906 -14.319 -9.973 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -13.977 -13.549 -12.720 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -12.874 -14.730 -12.006 1.00 6.73 H new ATOM 1660 N ASN A 253 -12.730 -8.113 -6.365 1.00 0.98 N ATOM 1661 CA ASN A 253 -11.993 -7.217 -5.487 1.00 1.25 C ATOM 1662 C ASN A 253 -11.925 -5.826 -6.093 1.00 1.06 C ATOM 1663 O ASN A 253 -11.623 -5.674 -7.278 1.00 1.44 O ATOM 1664 CB ASN A 253 -10.573 -7.738 -5.256 1.00 2.09 C ATOM 1665 CG ASN A 253 -10.541 -9.085 -4.566 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -10.553 -10.133 -5.211 1.00 3.23 O ATOM 1667 ND2 ASN A 253 -10.491 -9.066 -3.248 1.00 2.40 N ATOM 0 H ASN A 253 -12.143 -8.771 -6.877 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.516 -7.172 -4.532 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -10.060 -7.815 -6.215 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -10.020 -7.015 -4.656 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -10.461 -9.942 -2.726 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -10.483 -8.175 -2.751 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.204 -4.815 -5.288 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.158 -3.440 -5.764 1.00 0.68 C ATOM 1676 C ASP A 254 -10.781 -2.844 -5.547 1.00 0.63 C ATOM 1677 O ASP A 254 -10.244 -2.884 -4.440 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.201 -2.570 -5.058 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.618 -2.929 -5.437 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.061 -2.544 -6.538 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.304 -3.591 -4.632 1.00 0.88 O ATOM 0 H ASP A 254 -12.464 -4.917 -4.307 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.382 -3.459 -6.831 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.082 -2.672 -3.979 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.019 -1.523 -5.302 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.207 -2.306 -6.610 1.00 0.62 N ATOM 1687 CA PHE A 255 -8.940 -1.606 -6.516 1.00 0.65 C ATOM 1688 C PHE A 255 -9.196 -0.114 -6.412 1.00 0.60 C ATOM 1689 O PHE A 255 -9.919 0.457 -7.233 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.060 -1.900 -7.732 1.00 0.97 C ATOM 1691 CG PHE A 255 -6.724 -1.210 -7.688 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -6.575 0.068 -8.195 1.00 1.05 C ATOM 1693 CD2 PHE A 255 -5.618 -1.841 -7.140 1.00 1.02 C ATOM 1694 CE1 PHE A 255 -5.354 0.706 -8.157 1.00 1.09 C ATOM 1695 CE2 PHE A 255 -4.393 -1.208 -7.099 1.00 1.23 C ATOM 1696 CZ PHE A 255 -4.258 0.059 -7.606 1.00 1.17 C ATOM 0 H PHE A 255 -10.601 -2.342 -7.550 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.415 -1.953 -5.626 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -7.902 -2.976 -7.804 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -8.588 -1.594 -8.635 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -7.427 0.573 -8.626 1.00 1.05 H new ATOM 0 HD2 PHE A 255 -5.717 -2.840 -6.741 1.00 1.02 H new ATOM 0 HE1 PHE A 255 -5.251 1.705 -8.554 1.00 1.09 H new ATOM 0 HE2 PHE A 255 -3.540 -1.710 -6.667 1.00 1.23 H new ATOM 0 HZ PHE A 255 -3.298 0.553 -7.576 1.00 1.17 H new ATOM 1706 N MET A 256 -8.614 0.515 -5.409 1.00 0.56 N ATOM 1707 CA MET A 256 -8.796 1.941 -5.218 1.00 0.80 C ATOM 1708 C MET A 256 -7.493 2.693 -5.467 1.00 0.82 C ATOM 1709 O MET A 256 -7.493 3.752 -6.091 1.00 1.17 O ATOM 1710 CB MET A 256 -9.344 2.215 -3.816 1.00 1.02 C ATOM 1711 CG MET A 256 -9.622 3.682 -3.527 1.00 1.36 C ATOM 1712 SD MET A 256 -8.246 4.509 -2.712 1.00 1.60 S ATOM 1713 CE MET A 256 -8.141 3.550 -1.204 1.00 1.01 C ATOM 0 H MET A 256 -8.015 0.064 -4.718 1.00 0.56 H new ATOM 0 HA MET A 256 -9.523 2.305 -5.944 1.00 0.80 H new ATOM 0 HB2 MET A 256 -10.266 1.650 -3.682 1.00 1.02 H new ATOM 0 HB3 MET A 256 -8.631 1.841 -3.081 1.00 1.02 H new ATOM 0 HG2 MET A 256 -9.845 4.195 -4.462 1.00 1.36 H new ATOM 0 HG3 MET A 256 -10.510 3.762 -2.900 1.00 1.36 H new ATOM 0 HE1 MET A 256 -7.459 4.039 -0.509 1.00 1.01 H new ATOM 0 HE2 MET A 256 -9.129 3.476 -0.751 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.771 2.551 -1.433 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.379 2.137 -5.009 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.105 2.788 -5.232 1.00 0.55 C ATOM 1725 C GLY A 257 -3.931 1.971 -4.727 1.00 0.43 C ATOM 1726 O GLY A 257 -4.120 0.960 -4.048 1.00 0.44 O ATOM 0 H GLY A 257 -6.335 1.258 -4.494 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -4.980 2.975 -6.298 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.106 3.759 -4.736 1.00 0.55 H new ATOM 1730 N SER A 258 -2.720 2.404 -5.065 1.00 0.40 N ATOM 1731 CA SER A 258 -1.510 1.693 -4.667 1.00 0.34 C ATOM 1732 C SER A 258 -0.303 2.633 -4.615 1.00 0.34 C ATOM 1733 O SER A 258 -0.328 3.721 -5.196 1.00 0.41 O ATOM 1734 CB SER A 258 -1.241 0.543 -5.644 1.00 0.37 C ATOM 1735 OG SER A 258 -1.267 0.997 -6.989 1.00 1.05 O ATOM 0 H SER A 258 -2.551 3.246 -5.615 1.00 0.40 H new ATOM 0 HA SER A 258 -1.664 1.292 -3.665 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.271 0.097 -5.427 1.00 0.37 H new ATOM 0 HB3 SER A 258 -1.989 -0.238 -5.506 1.00 0.37 H new ATOM 0 HG SER A 258 -1.091 0.245 -7.592 1.00 1.05 H new ATOM 1741 N LEU A 259 0.738 2.207 -3.903 1.00 0.32 N ATOM 1742 CA LEU A 259 1.992 2.955 -3.821 1.00 0.34 C ATOM 1743 C LEU A 259 3.145 2.078 -4.296 1.00 0.31 C ATOM 1744 O LEU A 259 3.065 0.858 -4.214 1.00 0.41 O ATOM 1745 CB LEU A 259 2.291 3.394 -2.381 1.00 0.55 C ATOM 1746 CG LEU A 259 1.219 4.232 -1.684 1.00 0.49 C ATOM 1747 CD1 LEU A 259 1.703 4.658 -0.310 1.00 1.38 C ATOM 1748 CD2 LEU A 259 0.854 5.449 -2.522 1.00 1.48 C ATOM 0 H LEU A 259 0.737 1.338 -3.369 1.00 0.32 H new ATOM 0 HA LEU A 259 1.889 3.839 -4.451 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.468 2.500 -1.782 1.00 0.55 H new ATOM 0 HB3 LEU A 259 3.220 3.964 -2.385 1.00 0.55 H new ATOM 0 HG LEU A 259 0.324 3.621 -1.568 1.00 0.49 H new ATOM 0 HD11 LEU A 259 0.932 5.254 0.178 1.00 1.38 H new ATOM 0 HD12 LEU A 259 1.914 3.774 0.292 1.00 1.38 H new ATOM 0 HD13 LEU A 259 2.611 5.252 -0.412 1.00 1.38 H new ATOM 0 HD21 LEU A 259 0.090 6.030 -2.006 1.00 1.48 H new ATOM 0 HD22 LEU A 259 1.740 6.066 -2.672 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.471 5.123 -3.489 1.00 1.48 H new ATOM 1760 N SER A 260 4.213 2.693 -4.778 1.00 0.32 N ATOM 1761 CA SER A 260 5.417 1.951 -5.119 1.00 0.40 C ATOM 1762 C SER A 260 6.643 2.722 -4.653 1.00 0.38 C ATOM 1763 O SER A 260 6.918 3.822 -5.131 1.00 0.48 O ATOM 1764 CB SER A 260 5.485 1.693 -6.625 1.00 0.54 C ATOM 1765 OG SER A 260 6.452 0.701 -6.941 1.00 1.28 O ATOM 0 H SER A 260 4.272 3.698 -4.941 1.00 0.32 H new ATOM 0 HA SER A 260 5.391 0.986 -4.614 1.00 0.40 H new ATOM 0 HB2 SER A 260 4.506 1.376 -6.985 1.00 0.54 H new ATOM 0 HB3 SER A 260 5.731 2.620 -7.143 1.00 0.54 H new ATOM 0 HG SER A 260 6.409 0.495 -7.898 1.00 1.28 H new ATOM 1771 N PHE A 261 7.359 2.153 -3.698 1.00 0.38 N ATOM 1772 CA PHE A 261 8.512 2.816 -3.109 1.00 0.39 C ATOM 1773 C PHE A 261 9.807 2.310 -3.721 1.00 0.40 C ATOM 1774 O PHE A 261 9.965 1.110 -3.968 1.00 0.46 O ATOM 1775 CB PHE A 261 8.533 2.597 -1.597 1.00 0.45 C ATOM 1776 CG PHE A 261 7.332 3.160 -0.899 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.317 4.476 -0.469 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.218 2.371 -0.668 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.213 4.994 0.177 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.111 2.883 -0.023 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.108 4.212 0.387 1.00 0.76 C ATOM 0 H PHE A 261 7.162 1.230 -3.312 1.00 0.38 H new ATOM 0 HA PHE A 261 8.428 3.883 -3.317 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.595 1.528 -1.393 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.432 3.054 -1.183 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.179 5.104 -0.641 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.216 1.342 -0.997 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.220 6.019 0.518 1.00 0.77 H new ATOM 0 HE2 PHE A 261 4.252 2.255 0.162 1.00 0.88 H new ATOM 0 HZ PHE A 261 4.236 4.627 0.870 1.00 0.76 H new ATOM 1791 N GLY A 262 10.727 3.230 -3.966 1.00 0.44 N ATOM 1792 CA GLY A 262 12.018 2.860 -4.497 1.00 0.47 C ATOM 1793 C GLY A 262 12.972 2.453 -3.398 1.00 0.44 C ATOM 1794 O GLY A 262 13.077 3.131 -2.378 1.00 0.46 O ATOM 0 H GLY A 262 10.600 4.229 -3.805 1.00 0.44 H new ATOM 0 HA2 GLY A 262 11.901 2.037 -5.202 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.438 3.698 -5.053 1.00 0.47 H new ATOM 1798 N VAL A 263 13.663 1.344 -3.599 1.00 0.45 N ATOM 1799 CA VAL A 263 14.594 0.826 -2.622 1.00 0.47 C ATOM 1800 C VAL A 263 15.722 1.809 -2.321 1.00 0.46 C ATOM 1801 O VAL A 263 15.944 2.176 -1.169 1.00 0.48 O ATOM 1802 CB VAL A 263 15.189 -0.495 -3.111 1.00 0.58 C ATOM 1803 CG1 VAL A 263 14.309 -1.665 -2.698 1.00 1.09 C ATOM 1804 CG2 VAL A 263 15.370 -0.476 -4.617 1.00 1.17 C ATOM 0 H VAL A 263 13.591 0.780 -4.446 1.00 0.45 H new ATOM 0 HA VAL A 263 14.035 0.666 -1.700 1.00 0.47 H new ATOM 0 HB VAL A 263 16.168 -0.619 -2.648 1.00 0.58 H new ATOM 0 HG11 VAL A 263 14.750 -2.596 -3.055 1.00 1.09 H new ATOM 0 HG12 VAL A 263 14.230 -1.695 -1.611 1.00 1.09 H new ATOM 0 HG13 VAL A 263 13.316 -1.544 -3.131 1.00 1.09 H new ATOM 0 HG21 VAL A 263 15.795 -1.425 -4.944 1.00 1.17 H new ATOM 0 HG22 VAL A 263 14.403 -0.326 -5.098 1.00 1.17 H new ATOM 0 HG23 VAL A 263 16.042 0.336 -4.892 1.00 1.17 H new ATOM 1814 N SER A 264 16.429 2.233 -3.358 1.00 0.50 N ATOM 1815 CA SER A 264 17.528 3.172 -3.200 1.00 0.56 C ATOM 1816 C SER A 264 16.991 4.543 -2.789 1.00 0.52 C ATOM 1817 O SER A 264 17.698 5.336 -2.167 1.00 0.57 O ATOM 1818 CB SER A 264 18.337 3.272 -4.498 1.00 0.67 C ATOM 1819 OG SER A 264 19.556 3.970 -4.299 1.00 1.49 O ATOM 0 H SER A 264 16.260 1.940 -4.320 1.00 0.50 H new ATOM 0 HA SER A 264 18.191 2.810 -2.414 1.00 0.56 H new ATOM 0 HB2 SER A 264 18.547 2.271 -4.875 1.00 0.67 H new ATOM 0 HB3 SER A 264 17.745 3.781 -5.259 1.00 0.67 H new ATOM 0 HG SER A 264 20.049 4.015 -5.145 1.00 1.49 H new ATOM 1825 N GLU A 265 15.735 4.802 -3.136 1.00 0.49 N ATOM 1826 CA GLU A 265 15.049 6.016 -2.713 1.00 0.52 C ATOM 1827 C GLU A 265 14.893 6.023 -1.195 1.00 0.46 C ATOM 1828 O GLU A 265 15.163 7.022 -0.533 1.00 0.54 O ATOM 1829 CB GLU A 265 13.679 6.105 -3.398 1.00 0.59 C ATOM 1830 CG GLU A 265 12.799 7.238 -2.896 1.00 0.69 C ATOM 1831 CD GLU A 265 11.478 7.311 -3.635 1.00 1.28 C ATOM 1832 OE1 GLU A 265 10.607 6.449 -3.390 1.00 2.24 O ATOM 1833 OE2 GLU A 265 11.291 8.238 -4.452 1.00 1.34 O ATOM 0 H GLU A 265 15.168 4.181 -3.714 1.00 0.49 H new ATOM 0 HA GLU A 265 15.640 6.884 -3.004 1.00 0.52 H new ATOM 0 HB2 GLU A 265 13.830 6.226 -4.471 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.153 5.161 -3.255 1.00 0.59 H new ATOM 0 HG2 GLU A 265 12.610 7.104 -1.831 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.329 8.184 -3.009 1.00 0.69 H new ATOM 1840 N LEU A 266 14.484 4.886 -0.654 1.00 0.39 N ATOM 1841 CA LEU A 266 14.312 4.730 0.783 1.00 0.37 C ATOM 1842 C LEU A 266 15.662 4.636 1.492 1.00 0.41 C ATOM 1843 O LEU A 266 15.780 4.982 2.667 1.00 0.46 O ATOM 1844 CB LEU A 266 13.466 3.489 1.077 1.00 0.38 C ATOM 1845 CG LEU A 266 11.946 3.712 1.123 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.476 4.622 -0.004 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.227 2.377 1.044 1.00 1.04 C ATOM 0 H LEU A 266 14.263 4.050 -1.194 1.00 0.39 H new ATOM 0 HA LEU A 266 13.795 5.611 1.164 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.681 2.737 0.318 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.783 3.075 2.034 1.00 0.38 H new ATOM 0 HG LEU A 266 11.708 4.202 2.067 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.396 4.755 0.062 1.00 1.21 H new ATOM 0 HD12 LEU A 266 11.967 5.591 0.082 1.00 1.21 H new ATOM 0 HD13 LEU A 266 11.727 4.172 -0.964 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.150 2.541 1.077 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.489 1.877 0.112 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.525 1.753 1.887 1.00 1.04 H new ATOM 1859 N MET A 267 16.675 4.163 0.770 1.00 0.43 N ATOM 1860 CA MET A 267 18.032 4.088 1.305 1.00 0.53 C ATOM 1861 C MET A 267 18.584 5.477 1.594 1.00 0.59 C ATOM 1862 O MET A 267 19.294 5.680 2.581 1.00 0.70 O ATOM 1863 CB MET A 267 18.966 3.362 0.334 1.00 0.59 C ATOM 1864 CG MET A 267 18.814 1.852 0.341 1.00 0.63 C ATOM 1865 SD MET A 267 19.258 1.124 1.929 1.00 0.83 S ATOM 1866 CE MET A 267 19.090 -0.617 1.558 1.00 1.01 C ATOM 0 H MET A 267 16.582 3.826 -0.188 1.00 0.43 H new ATOM 0 HA MET A 267 17.982 3.525 2.237 1.00 0.53 H new ATOM 0 HB2 MET A 267 18.781 3.730 -0.675 1.00 0.59 H new ATOM 0 HB3 MET A 267 19.997 3.614 0.582 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.783 1.592 0.101 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.441 1.423 -0.440 1.00 0.63 H new ATOM 0 HE1 MET A 267 18.734 -1.145 2.443 1.00 1.01 H new ATOM 0 HE2 MET A 267 18.376 -0.749 0.745 1.00 1.01 H new ATOM 0 HE3 MET A 267 20.058 -1.021 1.260 1.00 1.01 H new ATOM 1876 N LYS A 268 18.263 6.430 0.730 1.00 0.58 N ATOM 1877 CA LYS A 268 18.752 7.788 0.895 1.00 0.68 C ATOM 1878 C LYS A 268 17.837 8.584 1.818 1.00 0.65 C ATOM 1879 O LYS A 268 18.308 9.392 2.618 1.00 0.77 O ATOM 1880 CB LYS A 268 18.901 8.492 -0.462 1.00 0.78 C ATOM 1881 CG LYS A 268 17.630 8.546 -1.282 1.00 0.85 C ATOM 1882 CD LYS A 268 17.780 9.508 -2.440 1.00 1.01 C ATOM 1883 CE LYS A 268 18.690 8.959 -3.526 1.00 1.89 C ATOM 1884 NZ LYS A 268 18.792 9.890 -4.681 1.00 2.50 N ATOM 0 H LYS A 268 17.669 6.287 -0.087 1.00 0.58 H new ATOM 0 HA LYS A 268 19.739 7.734 1.355 1.00 0.68 H new ATOM 0 HB2 LYS A 268 19.253 9.510 -0.293 1.00 0.78 H new ATOM 0 HB3 LYS A 268 19.670 7.980 -1.040 1.00 0.78 H new ATOM 0 HG2 LYS A 268 17.392 7.551 -1.658 1.00 0.85 H new ATOM 0 HG3 LYS A 268 16.797 8.856 -0.651 1.00 0.85 H new ATOM 0 HD2 LYS A 268 16.798 9.720 -2.864 1.00 1.01 H new ATOM 0 HD3 LYS A 268 18.181 10.454 -2.075 1.00 1.01 H new ATOM 0 HE2 LYS A 268 19.683 8.781 -3.113 1.00 1.89 H new ATOM 0 HE3 LYS A 268 18.310 7.996 -3.867 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 19.421 9.482 -5.402 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 17.848 10.040 -5.090 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 19.179 10.800 -4.360 1.00 2.50 H new ATOM 1898 N MET A 269 16.536 8.336 1.724 1.00 0.56 N ATOM 1899 CA MET A 269 15.564 9.030 2.560 1.00 0.59 C ATOM 1900 C MET A 269 14.385 8.113 2.894 1.00 0.50 C ATOM 1901 O MET A 269 13.719 7.594 1.999 1.00 0.54 O ATOM 1902 CB MET A 269 15.072 10.313 1.868 1.00 0.73 C ATOM 1903 CG MET A 269 14.370 10.076 0.539 1.00 0.83 C ATOM 1904 SD MET A 269 13.898 11.610 -0.286 1.00 1.09 S ATOM 1905 CE MET A 269 13.085 10.958 -1.743 1.00 1.25 C ATOM 0 H MET A 269 16.130 7.660 1.077 1.00 0.56 H new ATOM 0 HA MET A 269 16.054 9.309 3.492 1.00 0.59 H new ATOM 0 HB2 MET A 269 14.389 10.835 2.539 1.00 0.73 H new ATOM 0 HB3 MET A 269 15.924 10.973 1.703 1.00 0.73 H new ATOM 0 HG2 MET A 269 15.026 9.503 -0.116 1.00 0.83 H new ATOM 0 HG3 MET A 269 13.480 9.470 0.707 1.00 0.83 H new ATOM 0 HE1 MET A 269 12.701 11.782 -2.345 1.00 1.25 H new ATOM 0 HE2 MET A 269 13.799 10.381 -2.331 1.00 1.25 H new ATOM 0 HE3 MET A 269 12.259 10.314 -1.441 1.00 1.25 H new ATOM 1915 N PRO A 270 14.137 7.873 4.191 1.00 0.48 N ATOM 1916 CA PRO A 270 13.000 7.060 4.637 1.00 0.45 C ATOM 1917 C PRO A 270 11.664 7.642 4.185 1.00 0.43 C ATOM 1918 O PRO A 270 11.337 8.792 4.487 1.00 0.51 O ATOM 1919 CB PRO A 270 13.106 7.099 6.167 1.00 0.53 C ATOM 1920 CG PRO A 270 14.528 7.440 6.441 1.00 0.58 C ATOM 1921 CD PRO A 270 14.948 8.349 5.322 1.00 0.58 C ATOM 0 HA PRO A 270 13.033 6.053 4.221 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.432 7.843 6.591 1.00 0.53 H new ATOM 0 HB3 PRO A 270 12.838 6.138 6.607 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.634 7.933 7.407 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.147 6.544 6.471 1.00 0.58 H new ATOM 0 HD2 PRO A 270 14.745 9.395 5.553 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.015 8.269 5.116 1.00 0.58 H new ATOM 1929 N ALA A 271 10.896 6.840 3.466 1.00 0.36 N ATOM 1930 CA ALA A 271 9.597 7.264 2.968 1.00 0.40 C ATOM 1931 C ALA A 271 8.530 7.074 4.040 1.00 0.37 C ATOM 1932 O ALA A 271 7.990 5.985 4.203 1.00 0.46 O ATOM 1933 CB ALA A 271 9.240 6.481 1.713 1.00 0.52 C ATOM 0 H ALA A 271 11.152 5.886 3.213 1.00 0.36 H new ATOM 0 HA ALA A 271 9.644 8.324 2.717 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.266 6.805 1.347 1.00 0.52 H new ATOM 0 HB2 ALA A 271 9.994 6.660 0.946 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.205 5.417 1.946 1.00 0.52 H new ATOM 1939 N SER A 272 8.243 8.128 4.786 1.00 0.41 N ATOM 1940 CA SER A 272 7.298 8.034 5.888 1.00 0.44 C ATOM 1941 C SER A 272 6.354 9.237 5.904 1.00 0.46 C ATOM 1942 O SER A 272 6.800 10.384 5.853 1.00 0.60 O ATOM 1943 CB SER A 272 8.069 7.937 7.211 1.00 0.57 C ATOM 1944 OG SER A 272 9.099 6.963 7.126 1.00 1.08 O ATOM 0 H SER A 272 8.648 9.054 4.650 1.00 0.41 H new ATOM 0 HA SER A 272 6.690 7.139 5.757 1.00 0.44 H new ATOM 0 HB2 SER A 272 8.500 8.907 7.458 1.00 0.57 H new ATOM 0 HB3 SER A 272 7.384 7.678 8.018 1.00 0.57 H new ATOM 0 HG SER A 272 9.579 6.919 7.979 1.00 1.08 H new ATOM 1950 N GLY A 273 5.053 8.970 5.948 1.00 0.41 N ATOM 1951 CA GLY A 273 4.076 10.039 6.042 1.00 0.45 C ATOM 1952 C GLY A 273 2.784 9.693 5.331 1.00 0.40 C ATOM 1953 O GLY A 273 2.484 8.518 5.123 1.00 0.40 O ATOM 0 H GLY A 273 4.657 8.030 5.920 1.00 0.41 H new ATOM 0 HA2 GLY A 273 3.867 10.248 7.091 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.493 10.950 5.613 1.00 0.45 H new ATOM 1957 N TRP A 274 2.012 10.709 4.969 1.00 0.43 N ATOM 1958 CA TRP A 274 0.790 10.498 4.205 1.00 0.44 C ATOM 1959 C TRP A 274 1.105 10.428 2.721 1.00 0.41 C ATOM 1960 O TRP A 274 1.836 11.263 2.195 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.224 11.616 4.458 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.985 11.468 5.739 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.794 12.167 6.895 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -2.065 10.562 5.991 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.693 11.753 7.849 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.482 10.766 7.319 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.720 9.596 5.221 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.524 10.041 7.892 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.754 8.877 5.792 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -4.147 9.103 7.116 1.00 0.70 C ATOM 0 H TRP A 274 2.210 11.685 5.191 1.00 0.43 H new ATOM 0 HA TRP A 274 0.353 9.554 4.532 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.299 12.572 4.466 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.931 11.646 3.629 1.00 0.57 H new ATOM 0 HD1 TRP A 274 -0.046 12.933 7.039 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.762 12.121 8.798 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.424 9.415 4.198 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.829 10.214 8.913 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.267 8.128 5.206 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.958 8.525 7.533 1.00 0.70 H new ATOM 1981 N TYR A 275 0.566 9.424 2.055 1.00 0.40 N ATOM 1982 CA TYR A 275 0.748 9.270 0.621 1.00 0.41 C ATOM 1983 C TYR A 275 -0.603 9.102 -0.051 1.00 0.47 C ATOM 1984 O TYR A 275 -1.472 8.400 0.470 1.00 0.53 O ATOM 1985 CB TYR A 275 1.630 8.054 0.320 1.00 0.45 C ATOM 1986 CG TYR A 275 3.068 8.213 0.755 1.00 0.77 C ATOM 1987 CD1 TYR A 275 3.440 8.035 2.082 1.00 1.05 C ATOM 1988 CD2 TYR A 275 4.053 8.550 -0.161 1.00 1.21 C ATOM 1989 CE1 TYR A 275 4.752 8.193 2.481 1.00 1.55 C ATOM 1990 CE2 TYR A 275 5.367 8.707 0.230 1.00 1.69 C ATOM 1991 CZ TYR A 275 5.710 8.529 1.552 1.00 1.82 C ATOM 1992 OH TYR A 275 7.013 8.698 1.947 1.00 2.37 O ATOM 0 H TYR A 275 -0.005 8.698 2.486 1.00 0.40 H new ATOM 0 HA TYR A 275 1.239 10.162 0.233 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.206 7.180 0.815 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.605 7.857 -0.752 1.00 0.45 H new ATOM 0 HD1 TYR A 275 2.691 7.769 2.813 1.00 1.05 H new ATOM 0 HD2 TYR A 275 3.787 8.692 -1.198 1.00 1.21 H new ATOM 0 HE1 TYR A 275 5.025 8.054 3.517 1.00 1.55 H new ATOM 0 HE2 TYR A 275 6.122 8.968 -0.497 1.00 1.69 H new ATOM 0 HH TYR A 275 7.563 8.932 1.170 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.799 9.752 -1.190 1.00 0.56 N ATOM 2003 CA LYS A 276 -2.035 9.567 -1.925 1.00 0.65 C ATOM 2004 C LYS A 276 -1.874 8.401 -2.882 1.00 0.54 C ATOM 2005 O LYS A 276 -0.839 8.254 -3.538 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.479 10.838 -2.668 1.00 0.97 C ATOM 2007 CG LYS A 276 -1.709 11.153 -3.943 1.00 1.38 C ATOM 2008 CD LYS A 276 -2.440 12.209 -4.761 1.00 1.80 C ATOM 2009 CE LYS A 276 -1.761 12.478 -6.094 1.00 2.21 C ATOM 2010 NZ LYS A 276 -0.485 13.216 -5.935 1.00 2.65 N ATOM 0 H LYS A 276 -0.133 10.397 -1.615 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.826 9.348 -1.208 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -3.536 10.742 -2.917 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.387 11.686 -1.989 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.709 11.507 -3.693 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -1.588 10.246 -4.535 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -3.465 11.884 -4.937 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -2.493 13.136 -4.189 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -1.570 11.532 -6.600 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -2.433 13.051 -6.733 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -0.639 14.224 -6.140 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -0.142 13.109 -4.959 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 0.222 12.833 -6.595 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.885 7.561 -2.932 1.00 0.67 N ATOM 2025 CA LEU A 277 -2.812 6.331 -3.692 1.00 0.83 C ATOM 2026 C LEU A 277 -3.027 6.582 -5.175 1.00 0.69 C ATOM 2027 O LEU A 277 -3.970 7.264 -5.578 1.00 0.88 O ATOM 2028 CB LEU A 277 -3.838 5.343 -3.154 1.00 1.25 C ATOM 2029 CG LEU A 277 -3.620 4.936 -1.699 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -4.830 4.201 -1.159 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -2.379 4.071 -1.584 1.00 1.43 C ATOM 0 H LEU A 277 -3.773 7.708 -2.452 1.00 0.67 H new ATOM 0 HA LEU A 277 -1.813 5.909 -3.579 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -4.831 5.781 -3.251 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -3.822 4.447 -3.775 1.00 1.25 H new ATOM 0 HG LEU A 277 -3.479 5.838 -1.103 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -4.652 3.921 -0.121 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -5.704 4.849 -1.215 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -5.005 3.303 -1.752 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -2.230 3.785 -0.543 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -2.502 3.175 -2.193 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -1.512 4.631 -1.934 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.134 6.032 -5.984 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.202 6.202 -7.423 1.00 0.63 C ATOM 2045 C LEU A 278 -2.892 5.008 -8.066 1.00 0.59 C ATOM 2046 O LEU A 278 -3.126 3.989 -7.411 1.00 0.57 O ATOM 2047 CB LEU A 278 -0.798 6.367 -8.010 1.00 0.79 C ATOM 2048 CG LEU A 278 0.036 7.504 -7.409 1.00 1.05 C ATOM 2049 CD1 LEU A 278 1.418 7.536 -8.038 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -0.663 8.841 -7.597 1.00 1.68 C ATOM 0 H LEU A 278 -1.351 5.462 -5.664 1.00 0.58 H new ATOM 0 HA LEU A 278 -2.780 7.102 -7.634 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.255 5.431 -7.877 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -0.889 6.534 -9.083 1.00 0.79 H new ATOM 0 HG LEU A 278 0.144 7.322 -6.340 1.00 1.05 H new ATOM 0 HD11 LEU A 278 1.998 8.349 -7.601 1.00 1.66 H new ATOM 0 HD12 LEU A 278 1.924 6.589 -7.853 1.00 1.66 H new ATOM 0 HD13 LEU A 278 1.325 7.694 -9.113 1.00 1.66 H new ATOM 0 HD21 LEU A 278 -0.054 9.634 -7.163 1.00 1.68 H new ATOM 0 HD22 LEU A 278 -0.803 9.032 -8.661 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -1.634 8.817 -7.102 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.204 5.136 -9.347 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.836 4.059 -10.101 1.00 0.67 C ATOM 2064 C ASN A 279 -2.864 2.899 -10.297 1.00 0.65 C ATOM 2065 O ASN A 279 -1.689 3.012 -9.954 1.00 0.68 O ATOM 2066 CB ASN A 279 -4.323 4.575 -11.458 1.00 0.78 C ATOM 2067 CG ASN A 279 -3.219 5.249 -12.250 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -2.491 4.606 -13.007 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -3.090 6.554 -12.078 1.00 1.42 N ATOM 0 H ASN A 279 -3.029 5.981 -9.891 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.694 3.699 -9.533 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -4.726 3.744 -12.036 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -5.139 5.281 -11.304 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -2.366 7.066 -12.582 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -3.714 7.049 -11.441 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.348 1.795 -10.853 1.00 0.72 N ATOM 2077 CA GLN A 280 -2.540 0.584 -11.006 1.00 0.79 C ATOM 2078 C GLN A 280 -1.251 0.854 -11.778 1.00 0.78 C ATOM 2079 O GLN A 280 -0.169 0.463 -11.340 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.349 -0.514 -11.701 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.578 -0.930 -10.915 1.00 1.24 C ATOM 2082 CD GLN A 280 -5.472 -1.905 -11.650 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -5.013 -2.719 -12.450 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -6.765 -1.819 -11.386 1.00 1.85 N ATOM 0 H GLN A 280 -4.300 1.710 -11.208 1.00 0.72 H new ATOM 0 HA GLN A 280 -2.264 0.249 -10.006 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.656 -0.163 -12.686 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -2.712 -1.384 -11.856 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -4.261 -1.380 -9.974 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -5.155 -0.040 -10.664 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -7.104 -1.129 -10.715 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -7.423 -2.442 -11.853 1.00 1.85 H new ATOM 2093 N GLU A 281 -1.372 1.550 -12.906 1.00 0.80 N ATOM 2094 CA GLU A 281 -0.230 1.811 -13.777 1.00 0.88 C ATOM 2095 C GLU A 281 0.882 2.553 -13.034 1.00 0.84 C ATOM 2096 O GLU A 281 2.037 2.123 -13.030 1.00 0.91 O ATOM 2097 CB GLU A 281 -0.665 2.630 -14.998 1.00 1.01 C ATOM 2098 CG GLU A 281 -1.758 1.975 -15.831 1.00 1.15 C ATOM 2099 CD GLU A 281 -1.350 0.630 -16.395 1.00 1.84 C ATOM 2100 OE1 GLU A 281 -0.644 0.598 -17.425 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -1.715 -0.404 -15.799 1.00 2.56 O ATOM 0 H GLU A 281 -2.252 1.944 -13.238 1.00 0.80 H new ATOM 0 HA GLU A 281 0.159 0.847 -14.105 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -1.016 3.605 -14.661 1.00 1.01 H new ATOM 0 HB3 GLU A 281 0.204 2.805 -15.632 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -2.649 1.849 -15.216 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -2.028 2.639 -16.652 1.00 1.15 H new ATOM 2108 N GLU A 282 0.528 3.660 -12.396 1.00 0.82 N ATOM 2109 CA GLU A 282 1.513 4.498 -11.718 1.00 0.88 C ATOM 2110 C GLU A 282 1.893 3.924 -10.358 1.00 0.83 C ATOM 2111 O GLU A 282 3.026 4.088 -9.900 1.00 0.91 O ATOM 2112 CB GLU A 282 0.972 5.918 -11.557 1.00 0.98 C ATOM 2113 CG GLU A 282 0.716 6.615 -12.880 1.00 1.10 C ATOM 2114 CD GLU A 282 0.070 7.972 -12.712 1.00 1.80 C ATOM 2115 OE1 GLU A 282 0.759 8.917 -12.273 1.00 1.92 O ATOM 2116 OE2 GLU A 282 -1.131 8.101 -13.030 1.00 2.67 O ATOM 0 H GLU A 282 -0.432 4.000 -12.332 1.00 0.82 H new ATOM 0 HA GLU A 282 2.412 4.522 -12.333 1.00 0.88 H new ATOM 0 HB2 GLU A 282 0.044 5.883 -10.987 1.00 0.98 H new ATOM 0 HB3 GLU A 282 1.682 6.506 -10.975 1.00 0.98 H new ATOM 0 HG2 GLU A 282 1.660 6.730 -13.413 1.00 1.10 H new ATOM 0 HG3 GLU A 282 0.075 5.987 -13.499 1.00 1.10 H new ATOM 2123 N GLY A 283 0.951 3.231 -9.733 1.00 0.75 N ATOM 2124 CA GLY A 283 1.175 2.673 -8.413 1.00 0.78 C ATOM 2125 C GLY A 283 2.160 1.523 -8.421 1.00 0.84 C ATOM 2126 O GLY A 283 2.596 1.067 -7.368 1.00 1.06 O ATOM 0 H GLY A 283 0.026 3.044 -10.121 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.543 3.456 -7.750 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.225 2.329 -8.003 1.00 0.78 H new ATOM 2130 N GLU A 284 2.509 1.048 -9.608 1.00 0.77 N ATOM 2131 CA GLU A 284 3.512 0.002 -9.740 1.00 0.86 C ATOM 2132 C GLU A 284 4.909 0.600 -9.842 1.00 0.83 C ATOM 2133 O GLU A 284 5.908 -0.111 -9.713 1.00 0.92 O ATOM 2134 CB GLU A 284 3.239 -0.864 -10.969 1.00 1.00 C ATOM 2135 CG GLU A 284 2.055 -1.800 -10.811 1.00 1.26 C ATOM 2136 CD GLU A 284 1.871 -2.702 -12.012 1.00 1.48 C ATOM 2137 OE1 GLU A 284 2.732 -3.577 -12.244 1.00 1.84 O ATOM 2138 OE2 GLU A 284 0.856 -2.549 -12.728 1.00 1.98 O ATOM 0 H GLU A 284 2.113 1.370 -10.491 1.00 0.77 H new ATOM 0 HA GLU A 284 3.456 -0.621 -8.847 1.00 0.86 H new ATOM 0 HB2 GLU A 284 3.065 -0.215 -11.827 1.00 1.00 H new ATOM 0 HB3 GLU A 284 4.129 -1.454 -11.191 1.00 1.00 H new ATOM 0 HG2 GLU A 284 2.194 -2.411 -9.919 1.00 1.26 H new ATOM 0 HG3 GLU A 284 1.149 -1.214 -10.658 1.00 1.26 H new ATOM 2145 N TYR A 285 4.984 1.907 -10.052 1.00 0.79 N ATOM 2146 CA TYR A 285 6.262 2.550 -10.320 1.00 0.90 C ATOM 2147 C TYR A 285 6.621 3.624 -9.293 1.00 0.90 C ATOM 2148 O TYR A 285 7.755 3.658 -8.812 1.00 1.21 O ATOM 2149 CB TYR A 285 6.269 3.151 -11.726 1.00 1.03 C ATOM 2150 CG TYR A 285 6.455 2.125 -12.820 1.00 1.22 C ATOM 2151 CD1 TYR A 285 5.366 1.489 -13.400 1.00 1.35 C ATOM 2152 CD2 TYR A 285 7.726 1.791 -13.269 1.00 1.60 C ATOM 2153 CE1 TYR A 285 5.539 0.549 -14.399 1.00 1.74 C ATOM 2154 CE2 TYR A 285 7.906 0.853 -14.267 1.00 1.99 C ATOM 2155 CZ TYR A 285 6.812 0.237 -14.827 1.00 2.03 C ATOM 2156 OH TYR A 285 6.990 -0.699 -15.819 1.00 2.50 O ATOM 0 H TYR A 285 4.182 2.538 -10.042 1.00 0.79 H new ATOM 0 HA TYR A 285 7.022 1.772 -10.244 1.00 0.90 H new ATOM 0 HB2 TYR A 285 5.330 3.680 -11.891 1.00 1.03 H new ATOM 0 HB3 TYR A 285 7.067 3.890 -11.793 1.00 1.03 H new ATOM 0 HD1 TYR A 285 4.368 1.732 -13.066 1.00 1.35 H new ATOM 0 HD2 TYR A 285 8.588 2.272 -12.831 1.00 1.60 H new ATOM 0 HE1 TYR A 285 4.682 0.062 -14.841 1.00 1.74 H new ATOM 0 HE2 TYR A 285 8.901 0.605 -14.606 1.00 1.99 H new ATOM 0 HH TYR A 285 7.947 -0.801 -16.004 1.00 2.50 H new ATOM 2166 N TYR A 286 5.680 4.497 -8.952 1.00 0.70 N ATOM 2167 CA TYR A 286 6.013 5.659 -8.132 1.00 0.77 C ATOM 2168 C TYR A 286 5.090 5.811 -6.925 1.00 0.67 C ATOM 2169 O TYR A 286 4.079 5.117 -6.798 1.00 0.63 O ATOM 2170 CB TYR A 286 5.965 6.933 -8.983 1.00 0.96 C ATOM 2171 CG TYR A 286 6.905 6.904 -10.169 1.00 1.13 C ATOM 2172 CD1 TYR A 286 8.267 7.122 -10.006 1.00 1.46 C ATOM 2173 CD2 TYR A 286 6.430 6.654 -11.449 1.00 1.42 C ATOM 2174 CE1 TYR A 286 9.129 7.089 -11.086 1.00 1.96 C ATOM 2175 CE2 TYR A 286 7.285 6.618 -12.534 1.00 1.87 C ATOM 2176 CZ TYR A 286 8.634 6.836 -12.348 1.00 2.12 C ATOM 2177 OH TYR A 286 9.489 6.800 -13.428 1.00 2.70 O ATOM 0 H TYR A 286 4.699 4.427 -9.223 1.00 0.70 H new ATOM 0 HA TYR A 286 7.022 5.501 -7.751 1.00 0.77 H new ATOM 0 HB2 TYR A 286 4.946 7.083 -9.341 1.00 0.96 H new ATOM 0 HB3 TYR A 286 6.212 7.789 -8.355 1.00 0.96 H new ATOM 0 HD1 TYR A 286 8.659 7.321 -9.019 1.00 1.46 H new ATOM 0 HD2 TYR A 286 5.374 6.485 -11.600 1.00 1.42 H new ATOM 0 HE1 TYR A 286 10.186 7.261 -10.942 1.00 1.96 H new ATOM 0 HE2 TYR A 286 6.899 6.420 -13.523 1.00 1.87 H new ATOM 0 HH TYR A 286 8.979 6.609 -14.243 1.00 2.70 H new ATOM 2187 N ASN A 287 5.472 6.722 -6.038 1.00 0.74 N ATOM 2188 CA ASN A 287 4.686 7.061 -4.858 1.00 0.78 C ATOM 2189 C ASN A 287 4.704 8.574 -4.665 1.00 0.73 C ATOM 2190 O ASN A 287 5.676 9.234 -5.035 1.00 0.80 O ATOM 2191 CB ASN A 287 5.243 6.363 -3.604 1.00 1.00 C ATOM 2192 CG ASN A 287 6.651 6.815 -3.240 1.00 1.10 C ATOM 2193 OD1 ASN A 287 6.835 7.795 -2.519 1.00 1.65 O ATOM 2194 ND2 ASN A 287 7.655 6.096 -3.722 1.00 1.30 N ATOM 0 H ASN A 287 6.341 7.250 -6.118 1.00 0.74 H new ATOM 0 HA ASN A 287 3.662 6.718 -5.006 1.00 0.78 H new ATOM 0 HB2 ASN A 287 4.578 6.557 -2.763 1.00 1.00 H new ATOM 0 HB3 ASN A 287 5.245 5.285 -3.767 1.00 1.00 H new ATOM 0 HD21 ASN A 287 8.617 6.349 -3.498 1.00 1.30 H new ATOM 0 HD22 ASN A 287 7.465 5.289 -4.317 1.00 1.30 H new ATOM 2201 N VAL A 288 3.632 9.133 -4.115 1.00 0.69 N ATOM 2202 CA VAL A 288 3.553 10.579 -3.924 1.00 0.69 C ATOM 2203 C VAL A 288 3.112 10.927 -2.505 1.00 0.59 C ATOM 2204 O VAL A 288 1.975 10.642 -2.111 1.00 0.60 O ATOM 2205 CB VAL A 288 2.584 11.243 -4.927 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.550 12.749 -4.718 1.00 1.18 C ATOM 2207 CG2 VAL A 288 2.973 10.915 -6.362 1.00 1.02 C ATOM 0 H VAL A 288 2.813 8.615 -3.796 1.00 0.69 H new ATOM 0 HA VAL A 288 4.557 10.966 -4.098 1.00 0.69 H new ATOM 0 HB VAL A 288 1.586 10.843 -4.746 1.00 0.86 H new ATOM 0 HG11 VAL A 288 1.862 13.200 -5.433 1.00 1.18 H new ATOM 0 HG12 VAL A 288 2.215 12.968 -3.704 1.00 1.18 H new ATOM 0 HG13 VAL A 288 3.549 13.160 -4.866 1.00 1.18 H new ATOM 0 HG21 VAL A 288 2.274 11.395 -7.047 1.00 1.02 H new ATOM 0 HG22 VAL A 288 3.981 11.279 -6.558 1.00 1.02 H new ATOM 0 HG23 VAL A 288 2.942 9.835 -6.510 1.00 1.02 H new ATOM 2217 N PRO A 289 4.011 11.535 -1.716 1.00 0.60 N ATOM 2218 CA PRO A 289 3.700 11.976 -0.357 1.00 0.63 C ATOM 2219 C PRO A 289 2.913 13.281 -0.340 1.00 0.66 C ATOM 2220 O PRO A 289 3.131 14.164 -1.173 1.00 0.82 O ATOM 2221 CB PRO A 289 5.079 12.175 0.272 1.00 0.82 C ATOM 2222 CG PRO A 289 5.974 12.518 -0.869 1.00 0.90 C ATOM 2223 CD PRO A 289 5.411 11.827 -2.086 1.00 0.73 C ATOM 0 HA PRO A 289 3.074 11.259 0.174 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.063 12.972 1.015 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.416 11.272 0.781 1.00 0.82 H new ATOM 0 HG2 PRO A 289 6.012 13.597 -1.020 1.00 0.90 H new ATOM 0 HG3 PRO A 289 6.994 12.187 -0.674 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.466 12.465 -2.968 1.00 0.73 H new ATOM 0 HD3 PRO A 289 5.961 10.915 -2.317 1.00 0.73 H new ATOM 2231 N ILE A 290 1.997 13.396 0.604 1.00 0.63 N ATOM 2232 CA ILE A 290 1.186 14.592 0.736 1.00 0.71 C ATOM 2233 C ILE A 290 1.552 15.325 2.020 1.00 0.85 C ATOM 2234 O ILE A 290 1.685 14.686 3.063 1.00 0.91 O ATOM 2235 CB ILE A 290 -0.327 14.268 0.765 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.714 13.341 -0.392 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -1.150 15.545 0.717 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -0.482 13.938 -1.763 1.00 1.48 C ATOM 0 H ILE A 290 1.796 12.672 1.294 1.00 0.63 H new ATOM 0 HA ILE A 290 1.388 15.216 -0.135 1.00 0.71 H new ATOM 0 HB ILE A 290 -0.540 13.752 1.701 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.144 12.416 -0.309 1.00 0.72 H new ATOM 0 HG13 ILE A 290 -1.767 13.077 -0.296 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -2.211 15.295 0.738 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.906 16.167 1.578 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.924 16.089 -0.200 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -0.780 13.221 -2.527 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.073 14.848 -1.869 1.00 1.48 H new ATOM 0 HD13 ILE A 290 0.575 14.176 -1.882 1.00 1.48 H new ATOM 2250 N PRO A 291 1.760 16.652 1.952 1.00 0.99 N ATOM 2251 CA PRO A 291 2.087 17.468 3.123 1.00 1.19 C ATOM 2252 C PRO A 291 1.254 17.093 4.350 1.00 1.30 C ATOM 2253 O PRO A 291 1.787 16.567 5.332 1.00 1.52 O ATOM 2254 CB PRO A 291 1.750 18.885 2.667 1.00 1.31 C ATOM 2255 CG PRO A 291 1.911 18.875 1.183 1.00 1.23 C ATOM 2256 CD PRO A 291 1.710 17.455 0.717 1.00 1.04 C ATOM 0 HA PRO A 291 3.123 17.336 3.434 1.00 1.19 H new ATOM 0 HB2 PRO A 291 0.733 19.157 2.950 1.00 1.31 H new ATOM 0 HB3 PRO A 291 2.415 19.615 3.129 1.00 1.31 H new ATOM 0 HG2 PRO A 291 1.185 19.539 0.714 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.901 19.235 0.902 1.00 1.23 H new ATOM 0 HD2 PRO A 291 0.755 17.337 0.205 1.00 1.04 H new ATOM 0 HD3 PRO A 291 2.488 17.153 0.015 1.00 1.04 H new ATOM 2264 N GLU A 292 -0.054 17.344 4.263 1.00 1.32 N ATOM 2265 CA GLU A 292 -0.993 17.036 5.340 1.00 1.55 C ATOM 2266 C GLU A 292 -0.525 17.611 6.671 1.00 1.67 C ATOM 2267 O GLU A 292 -0.406 16.902 7.673 1.00 1.92 O ATOM 2268 CB GLU A 292 -1.217 15.532 5.445 1.00 1.85 C ATOM 2269 CG GLU A 292 -1.960 14.975 4.250 1.00 2.45 C ATOM 2270 CD GLU A 292 -3.346 15.566 4.102 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -3.473 16.652 3.501 1.00 4.15 O ATOM 2272 OE2 GLU A 292 -4.319 14.954 4.590 1.00 3.48 O ATOM 0 H GLU A 292 -0.490 17.766 3.444 1.00 1.32 H new ATOM 0 HA GLU A 292 -1.944 17.509 5.096 1.00 1.55 H new ATOM 0 HB2 GLU A 292 -0.254 15.030 5.537 1.00 1.85 H new ATOM 0 HB3 GLU A 292 -1.779 15.314 6.353 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -1.386 15.173 3.345 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -2.039 13.892 4.348 1.00 2.45 H new ATOM 2279 N GLY A 293 -0.261 18.904 6.664 1.00 1.93 N ATOM 2280 CA GLY A 293 0.182 19.586 7.854 1.00 2.35 C ATOM 2281 C GLY A 293 -0.087 21.064 7.754 1.00 2.93 C ATOM 2282 O GLY A 293 -0.261 21.718 8.802 1.00 3.26 O ATOM 2283 OXT GLY A 293 -0.140 21.576 6.614 1.00 3.55 O ATOM 0 H GLY A 293 -0.348 19.501 5.841 1.00 1.93 H new ATOM 0 HA2 GLY A 293 -0.330 19.177 8.725 1.00 2.35 H new ATOM 0 HA3 GLY A 293 1.248 19.415 8.001 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.677 -5.430 0.425 1.00 0.46 CA HETATM 2289 CA CA A 302 -15.907 -4.054 -2.994 1.00 0.50 CA