USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=41 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 222 GLN : amide:sc= 0.806 K(o=0.6,f=-0.93) USER MOD Set 1.2: A 224 ASN : amide:sc= -0.205 K(o=0.6,f=-1.1!) USER MOD Set 2.1: A 206 ASN : amide:sc= 0.044 K(o=1.2,f=-7.2!) USER MOD Set 2.2: A 209 LYS NZ :NH3+ -177:sc= 1.17 (180deg=0) USER MOD Set 3.1: A 186 MET CE :methyl -161:sc= -0.198 (180deg=-1.11) USER MOD Set 3.2: A 256 MET CE :methyl 148:sc= -6.11! (180deg=-9.19!) USER MOD Set 4.1: A 174 HIS : no HE2:sc= 0.23 K(o=2.3,f=-1.9!) USER MOD Set 4.2: A 176 THR OG1 : rot -69:sc= 0.981 USER MOD Set 4.3: A 226 SER OG : rot 156:sc= 1.05 USER MOD Single : A 155 HIS : no HD1:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : A 156 THR OG1 : rot 49:sc= 0.0653 USER MOD Single : A 158 LYS NZ :NH3+ 166:sc= -0.013 (180deg=-0.21) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.16) USER MOD Single : A 169 THR OG1 : rot 152:sc= 0.559 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.235 K(o=-0.24,f=-0.79) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 SER OG : rot 130:sc= -0.229 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -151:sc= 1.27 (180deg=0.577) USER MOD Single : A 199 LYS NZ :NH3+ -171:sc= 0.146 (180deg=0.117) USER MOD Single : A 205 LYS NZ :NH3+ 175:sc= -0.527 (180deg=-0.724) USER MOD Single : A 208 SER OG : rot -16:sc= 0.891 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.013 F(o=-1.3,f=-0.013) USER MOD Single : A 211 LYS NZ :NH3+ -166:sc= -0.0285 (180deg=-0.281) USER MOD Single : A 212 THR OG1 : rot 180:sc= -0.281 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 35:sc= 0.393 USER MOD Single : A 217 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.304 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 228 THR OG1 : rot 47:sc= 0.0996 USER MOD Single : A 230 LYS NZ :NH3+ -132:sc= -0.213 (180deg=-0.842) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 SER OG : rot 38:sc= 0.0459 USER MOD Single : A 250 THR OG1 : rot -38:sc= 0.275 USER MOD Single : A 251 THR OG1 : rot -90:sc= 0.84 USER MOD Single : A 253 ASN :FLIP amide:sc= -0.0148 F(o=-1.3!,f=-0.015) USER MOD Single : A 258 SER OG : rot -89:sc= 0.155 USER MOD Single : A 260 SER OG : rot 162:sc= 0.0524 USER MOD Single : A 264 SER OG : rot 70:sc= 0.929 USER MOD Single : A 267 MET CE :methyl 131:sc= -0.0268 (180deg=-2.45) USER MOD Single : A 268 LYS NZ :NH3+ -156:sc= 0.00686 (180deg=-0.0977) USER MOD Single : A 269 MET CE :methyl -134:sc= -0.415 (180deg=-2.73) USER MOD Single : A 272 SER OG : rot 160:sc= -0.0625 USER MOD Single : A 275 TYR OH : rot 180:sc= -0.519 USER MOD Single : A 276 LYS NZ :NH3+ 178:sc= -0.0567 (180deg=-0.0649) USER MOD Single : A 279 ASN : amide:sc= 1.1 K(o=1.1,f=-0.16) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0.14) 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= 1.2 K(o=1.2,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -13.249 2.739 -10.674 1.00 3.60 N ATOM 2 CA HIS A 155 -13.320 3.853 -11.649 1.00 3.31 C ATOM 3 C HIS A 155 -12.657 5.100 -11.071 1.00 2.96 C ATOM 4 O HIS A 155 -11.576 5.490 -11.506 1.00 3.11 O ATOM 5 CB HIS A 155 -14.781 4.148 -12.017 1.00 3.77 C ATOM 6 CG HIS A 155 -14.939 5.060 -13.199 1.00 4.39 C ATOM 7 ND1 HIS A 155 -15.386 4.625 -14.427 1.00 5.08 N ATOM 8 CD2 HIS A 155 -14.725 6.390 -13.334 1.00 4.90 C ATOM 9 CE1 HIS A 155 -15.437 5.643 -15.262 1.00 5.80 C ATOM 10 NE2 HIS A 155 -15.041 6.728 -14.625 1.00 5.70 N ATOM 0 HA HIS A 155 -12.787 3.560 -12.554 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -15.290 3.207 -12.226 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -15.279 4.595 -11.157 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -14.371 7.062 -12.566 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -15.750 5.597 -16.294 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -14.980 7.664 -15.026 1.00 5.70 H new ATOM 21 N THR A 156 -13.309 5.728 -10.097 1.00 2.93 N ATOM 22 CA THR A 156 -12.736 6.882 -9.420 1.00 2.78 C ATOM 23 C THR A 156 -11.924 6.433 -8.216 1.00 2.21 C ATOM 24 O THR A 156 -12.482 5.996 -7.209 1.00 2.43 O ATOM 25 CB THR A 156 -13.834 7.856 -8.965 1.00 3.48 C ATOM 26 OG1 THR A 156 -14.981 7.118 -8.517 1.00 3.91 O ATOM 27 CG2 THR A 156 -14.227 8.788 -10.096 1.00 4.24 C ATOM 0 H THR A 156 -14.233 5.456 -9.761 1.00 2.93 H new ATOM 0 HA THR A 156 -12.085 7.397 -10.126 1.00 2.78 H new ATOM 0 HB THR A 156 -13.447 8.458 -8.143 1.00 3.48 H new ATOM 0 HG1 THR A 156 -14.696 6.419 -7.892 1.00 3.91 H new ATOM 0 HG21 THR A 156 -15.006 9.469 -9.752 1.00 4.24 H new ATOM 0 HG22 THR A 156 -13.357 9.362 -10.413 1.00 4.24 H new ATOM 0 HG23 THR A 156 -14.602 8.203 -10.936 1.00 4.24 H new ATOM 35 N GLU A 157 -10.613 6.541 -8.320 1.00 2.04 N ATOM 36 CA GLU A 157 -9.729 5.995 -7.305 1.00 1.93 C ATOM 37 C GLU A 157 -8.450 6.819 -7.177 1.00 1.83 C ATOM 38 O GLU A 157 -7.430 6.509 -7.788 1.00 2.27 O ATOM 39 CB GLU A 157 -9.430 4.534 -7.657 1.00 2.59 C ATOM 40 CG GLU A 157 -9.190 4.309 -9.146 1.00 3.22 C ATOM 41 CD GLU A 157 -9.686 2.962 -9.629 1.00 3.71 C ATOM 42 OE1 GLU A 157 -10.854 2.613 -9.355 1.00 3.96 O ATOM 43 OE2 GLU A 157 -8.895 2.221 -10.255 1.00 4.19 O ATOM 0 H GLU A 157 -10.136 7.001 -9.095 1.00 2.04 H new ATOM 0 HA GLU A 157 -10.218 6.039 -6.332 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -8.552 4.206 -7.101 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -10.264 3.911 -7.332 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -9.687 5.097 -9.712 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -8.123 4.393 -9.353 1.00 3.22 H new ATOM 50 N LYS A 158 -8.526 7.890 -6.386 1.00 1.66 N ATOM 51 CA LYS A 158 -7.368 8.747 -6.127 1.00 1.68 C ATOM 52 C LYS A 158 -7.658 9.740 -5.002 1.00 1.40 C ATOM 53 O LYS A 158 -6.983 10.760 -4.873 1.00 1.65 O ATOM 54 CB LYS A 158 -6.942 9.518 -7.390 1.00 2.26 C ATOM 55 CG LYS A 158 -7.984 10.498 -7.926 1.00 2.64 C ATOM 56 CD LYS A 158 -9.032 9.804 -8.777 1.00 2.66 C ATOM 57 CE LYS A 158 -10.000 10.795 -9.403 1.00 3.34 C ATOM 58 NZ LYS A 158 -9.330 11.694 -10.378 1.00 3.94 N ATOM 0 H LYS A 158 -9.380 8.185 -5.912 1.00 1.66 H new ATOM 0 HA LYS A 158 -6.551 8.092 -5.824 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -6.026 10.067 -7.171 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -6.703 8.799 -8.174 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -8.471 11.002 -7.091 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -7.488 11.267 -8.518 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -8.540 9.231 -9.563 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -9.586 9.094 -8.163 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -10.801 10.251 -9.904 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -10.463 11.393 -8.618 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -10.048 12.184 -10.948 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -8.756 12.395 -9.867 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -8.716 11.133 -11.002 1.00 3.94 H new ATOM 72 N ARG A 159 -8.654 9.439 -4.179 1.00 1.23 N ATOM 73 CA ARG A 159 -9.084 10.376 -3.144 1.00 1.48 C ATOM 74 C ARG A 159 -8.522 9.992 -1.780 1.00 1.23 C ATOM 75 O ARG A 159 -8.347 10.845 -0.908 1.00 1.65 O ATOM 76 CB ARG A 159 -10.612 10.429 -3.070 1.00 1.83 C ATOM 77 CG ARG A 159 -11.275 10.873 -4.363 1.00 2.07 C ATOM 78 CD ARG A 159 -12.787 10.874 -4.234 1.00 2.23 C ATOM 79 NE ARG A 159 -13.448 11.188 -5.500 1.00 2.91 N ATOM 80 CZ ARG A 159 -14.636 10.702 -5.857 1.00 3.42 C ATOM 81 NH1 ARG A 159 -15.306 9.905 -5.033 1.00 3.26 N ATOM 82 NH2 ARG A 159 -15.159 11.026 -7.030 1.00 4.39 N ATOM 0 H ARG A 159 -9.176 8.563 -4.205 1.00 1.23 H new ATOM 0 HA ARG A 159 -8.700 11.360 -3.413 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -10.988 9.442 -2.801 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -10.904 11.110 -2.271 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -10.930 11.873 -4.627 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -10.977 10.208 -5.174 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.121 9.897 -3.884 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.085 11.602 -3.480 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.972 11.816 -6.148 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -14.911 9.663 -4.124 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -16.215 9.534 -5.309 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -14.652 11.648 -7.660 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -16.069 10.654 -7.303 1.00 4.39 H new ATOM 96 N GLY A 160 -8.226 8.713 -1.609 1.00 0.76 N ATOM 97 CA GLY A 160 -7.821 8.216 -0.311 1.00 0.62 C ATOM 98 C GLY A 160 -6.398 8.579 0.054 1.00 0.57 C ATOM 99 O GLY A 160 -5.535 8.730 -0.815 1.00 0.71 O ATOM 0 H GLY A 160 -8.259 8.009 -2.347 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.495 8.612 0.448 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -7.927 7.131 -0.296 1.00 0.62 H new ATOM 103 N ARG A 161 -6.165 8.726 1.347 1.00 0.45 N ATOM 104 CA ARG A 161 -4.834 8.966 1.875 1.00 0.42 C ATOM 105 C ARG A 161 -4.404 7.759 2.694 1.00 0.33 C ATOM 106 O ARG A 161 -5.225 7.157 3.386 1.00 0.36 O ATOM 107 CB ARG A 161 -4.813 10.219 2.753 1.00 0.52 C ATOM 108 CG ARG A 161 -5.165 11.501 2.019 1.00 0.94 C ATOM 109 CD ARG A 161 -5.110 12.695 2.956 1.00 1.15 C ATOM 110 NE ARG A 161 -5.287 13.967 2.256 1.00 1.45 N ATOM 111 CZ ARG A 161 -4.865 15.138 2.735 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.257 15.194 3.915 1.00 2.23 N ATOM 113 NH2 ARG A 161 -5.056 16.254 2.038 1.00 2.36 N ATOM 0 H ARG A 161 -6.893 8.682 2.060 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.146 9.122 1.044 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.512 10.082 3.578 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.820 10.325 3.191 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -4.473 11.652 1.190 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -6.163 11.416 1.590 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.884 12.592 3.716 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -4.152 12.701 3.476 1.00 1.15 H new ATOM 0 HE ARG A 161 -5.759 13.958 1.352 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -4.113 14.341 4.455 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -3.935 16.090 4.281 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -5.527 16.216 1.134 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -4.732 17.148 2.407 1.00 2.36 H new ATOM 127 N ILE A 162 -3.136 7.400 2.614 1.00 0.33 N ATOM 128 CA ILE A 162 -2.634 6.232 3.318 1.00 0.32 C ATOM 129 C ILE A 162 -1.332 6.592 4.040 1.00 0.30 C ATOM 130 O ILE A 162 -0.485 7.305 3.496 1.00 0.35 O ATOM 131 CB ILE A 162 -2.436 5.054 2.314 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.580 3.678 2.991 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.103 5.159 1.588 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.431 3.268 3.886 1.00 0.43 C ATOM 0 H ILE A 162 -2.434 7.900 2.069 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.355 5.908 4.068 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.234 5.138 1.577 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.496 3.678 3.582 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.701 2.922 2.215 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -0.998 4.323 0.897 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.064 6.096 1.032 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.290 5.134 2.314 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.634 2.285 4.311 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.511 3.228 3.302 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -1.319 3.995 4.690 1.00 0.43 H new ATOM 146 N TYR A 163 -1.198 6.158 5.284 1.00 0.28 N ATOM 147 CA TYR A 163 0.013 6.427 6.044 1.00 0.28 C ATOM 148 C TYR A 163 0.951 5.231 5.952 1.00 0.29 C ATOM 149 O TYR A 163 0.739 4.202 6.604 1.00 0.31 O ATOM 150 CB TYR A 163 -0.315 6.736 7.509 1.00 0.32 C ATOM 151 CG TYR A 163 0.809 7.430 8.254 1.00 0.36 C ATOM 152 CD1 TYR A 163 2.007 6.778 8.528 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.672 8.744 8.679 1.00 0.85 C ATOM 154 CE1 TYR A 163 3.030 7.416 9.205 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.690 9.388 9.356 1.00 0.96 C ATOM 156 CZ TYR A 163 2.867 8.721 9.616 1.00 0.55 C ATOM 157 OH TYR A 163 3.884 9.361 10.291 1.00 0.68 O ATOM 0 H TYR A 163 -1.907 5.622 5.785 1.00 0.28 H new ATOM 0 HA TYR A 163 0.503 7.303 5.619 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.206 7.363 7.548 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -0.558 5.805 8.022 1.00 0.32 H new ATOM 0 HD1 TYR A 163 2.140 5.756 8.206 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -0.248 9.273 8.477 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.953 6.894 9.411 1.00 0.59 H new ATOM 0 HE2 TYR A 163 1.563 10.410 9.680 1.00 0.96 H new ATOM 0 HH TYR A 163 3.608 10.276 10.508 1.00 0.68 H new ATOM 167 N LEU A 164 1.981 5.373 5.139 1.00 0.30 N ATOM 168 CA LEU A 164 2.914 4.291 4.890 1.00 0.32 C ATOM 169 C LEU A 164 4.295 4.676 5.413 1.00 0.30 C ATOM 170 O LEU A 164 4.707 5.832 5.304 1.00 0.30 O ATOM 171 CB LEU A 164 2.986 4.019 3.378 1.00 0.40 C ATOM 172 CG LEU A 164 3.066 2.547 2.937 1.00 0.52 C ATOM 173 CD1 LEU A 164 4.126 1.775 3.705 1.00 1.09 C ATOM 174 CD2 LEU A 164 1.709 1.877 3.063 1.00 1.50 C ATOM 0 H LEU A 164 2.193 6.235 4.636 1.00 0.30 H new ATOM 0 HA LEU A 164 2.576 3.391 5.404 1.00 0.32 H new ATOM 0 HB2 LEU A 164 2.108 4.465 2.911 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.858 4.540 2.981 1.00 0.40 H new ATOM 0 HG LEU A 164 3.363 2.538 1.888 1.00 0.52 H new ATOM 0 HD11 LEU A 164 4.145 0.741 3.359 1.00 1.09 H new ATOM 0 HD12 LEU A 164 5.101 2.232 3.538 1.00 1.09 H new ATOM 0 HD13 LEU A 164 3.893 1.797 4.769 1.00 1.09 H new ATOM 0 HD21 LEU A 164 1.786 0.837 2.747 1.00 1.50 H new ATOM 0 HD22 LEU A 164 1.378 1.917 4.101 1.00 1.50 H new ATOM 0 HD23 LEU A 164 0.987 2.396 2.432 1.00 1.50 H new ATOM 186 N LYS A 165 4.992 3.720 6.005 1.00 0.32 N ATOM 187 CA LYS A 165 6.383 3.911 6.374 1.00 0.34 C ATOM 188 C LYS A 165 7.249 2.883 5.669 1.00 0.33 C ATOM 189 O LYS A 165 6.966 1.691 5.728 1.00 0.35 O ATOM 190 CB LYS A 165 6.605 3.768 7.882 1.00 0.43 C ATOM 191 CG LYS A 165 5.827 4.743 8.749 1.00 0.86 C ATOM 192 CD LYS A 165 6.534 4.950 10.080 1.00 0.90 C ATOM 193 CE LYS A 165 7.682 5.940 9.941 1.00 0.81 C ATOM 194 NZ LYS A 165 8.733 5.754 10.980 1.00 1.39 N ATOM 0 H LYS A 165 4.615 2.802 6.240 1.00 0.32 H new ATOM 0 HA LYS A 165 6.655 4.923 6.075 1.00 0.34 H new ATOM 0 HB2 LYS A 165 6.339 2.753 8.177 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.668 3.892 8.089 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.725 5.697 8.232 1.00 0.86 H new ATOM 0 HG3 LYS A 165 4.820 4.363 8.920 1.00 0.86 H new ATOM 0 HD2 LYS A 165 5.822 5.315 10.821 1.00 0.90 H new ATOM 0 HD3 LYS A 165 6.914 3.996 10.446 1.00 0.90 H new ATOM 0 HE2 LYS A 165 8.131 5.833 8.953 1.00 0.81 H new ATOM 0 HE3 LYS A 165 7.290 6.955 10.005 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 9.400 6.551 10.946 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 8.289 5.714 11.920 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 9.245 4.867 10.801 1.00 1.39 H new ATOM 208 N ALA A 166 8.281 3.347 4.993 1.00 0.37 N ATOM 209 CA ALA A 166 9.294 2.467 4.445 1.00 0.39 C ATOM 210 C ALA A 166 10.669 3.071 4.679 1.00 0.43 C ATOM 211 O ALA A 166 11.107 3.965 3.951 1.00 0.62 O ATOM 212 CB ALA A 166 9.060 2.205 2.968 1.00 0.45 C ATOM 0 H ALA A 166 8.441 4.337 4.809 1.00 0.37 H new ATOM 0 HA ALA A 166 9.234 1.505 4.955 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.837 1.542 2.589 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.085 1.737 2.831 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.089 3.148 2.422 1.00 0.45 H new ATOM 218 N GLU A 167 11.334 2.587 5.707 1.00 0.38 N ATOM 219 CA GLU A 167 12.595 3.159 6.145 1.00 0.43 C ATOM 220 C GLU A 167 13.650 2.072 6.278 1.00 0.49 C ATOM 221 O GLU A 167 13.357 0.968 6.733 1.00 0.63 O ATOM 222 CB GLU A 167 12.400 3.858 7.492 1.00 0.51 C ATOM 223 CG GLU A 167 11.878 2.924 8.570 1.00 0.80 C ATOM 224 CD GLU A 167 11.646 3.603 9.898 1.00 0.82 C ATOM 225 OE1 GLU A 167 12.641 3.932 10.582 1.00 1.37 O ATOM 226 OE2 GLU A 167 10.471 3.769 10.287 1.00 1.04 O ATOM 0 H GLU A 167 11.020 1.791 6.261 1.00 0.38 H new ATOM 0 HA GLU A 167 12.931 3.884 5.404 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.350 4.284 7.816 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.704 4.688 7.368 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.943 2.478 8.231 1.00 0.80 H new ATOM 0 HG3 GLU A 167 12.588 2.109 8.708 1.00 0.80 H new ATOM 233 N VAL A 168 14.871 2.373 5.881 1.00 0.48 N ATOM 234 CA VAL A 168 15.959 1.433 6.059 1.00 0.57 C ATOM 235 C VAL A 168 16.742 1.795 7.309 1.00 0.68 C ATOM 236 O VAL A 168 17.577 2.702 7.300 1.00 0.83 O ATOM 237 CB VAL A 168 16.899 1.394 4.837 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.962 0.319 5.006 1.00 1.47 C ATOM 239 CG2 VAL A 168 16.101 1.170 3.562 1.00 1.46 C ATOM 0 H VAL A 168 15.133 3.253 5.437 1.00 0.48 H new ATOM 0 HA VAL A 168 15.527 0.438 6.165 1.00 0.57 H new ATOM 0 HB VAL A 168 17.405 2.357 4.761 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.613 0.310 4.132 1.00 1.47 H new ATOM 0 HG12 VAL A 168 18.554 0.529 5.897 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.482 -0.654 5.110 1.00 1.47 H new ATOM 0 HG21 VAL A 168 16.778 1.145 2.708 1.00 1.46 H new ATOM 0 HG22 VAL A 168 15.567 0.222 3.629 1.00 1.46 H new ATOM 0 HG23 VAL A 168 15.385 1.982 3.433 1.00 1.46 H new ATOM 249 N THR A 169 16.444 1.092 8.384 1.00 0.71 N ATOM 250 CA THR A 169 17.063 1.344 9.669 1.00 0.89 C ATOM 251 C THR A 169 17.506 0.019 10.271 1.00 0.91 C ATOM 252 O THR A 169 16.800 -0.976 10.137 1.00 0.85 O ATOM 253 CB THR A 169 16.074 2.042 10.626 1.00 1.02 C ATOM 254 OG1 THR A 169 15.344 3.058 9.924 1.00 1.06 O ATOM 255 CG2 THR A 169 16.806 2.671 11.801 1.00 1.27 C ATOM 0 H THR A 169 15.766 0.330 8.391 1.00 0.71 H new ATOM 0 HA THR A 169 17.922 1.999 9.527 1.00 0.89 H new ATOM 0 HB THR A 169 15.384 1.288 11.005 1.00 1.02 H new ATOM 0 HG1 THR A 169 14.467 3.180 10.344 1.00 1.06 H new ATOM 0 HG21 THR A 169 16.086 3.156 12.460 1.00 1.27 H new ATOM 0 HG22 THR A 169 17.340 1.898 12.353 1.00 1.27 H new ATOM 0 HG23 THR A 169 17.517 3.411 11.433 1.00 1.27 H new ATOM 263 N ASP A 170 18.679 -0.001 10.903 1.00 1.07 N ATOM 264 CA ASP A 170 19.242 -1.236 11.461 1.00 1.17 C ATOM 265 C ASP A 170 19.470 -2.258 10.352 1.00 1.09 C ATOM 266 O ASP A 170 19.384 -3.466 10.577 1.00 1.12 O ATOM 267 CB ASP A 170 18.325 -1.840 12.535 1.00 1.24 C ATOM 268 CG ASP A 170 18.129 -0.935 13.733 1.00 1.77 C ATOM 269 OD1 ASP A 170 18.980 -0.956 14.645 1.00 1.93 O ATOM 270 OD2 ASP A 170 17.109 -0.214 13.783 1.00 2.40 O ATOM 0 H ASP A 170 19.261 0.825 11.043 1.00 1.07 H new ATOM 0 HA ASP A 170 20.194 -0.982 11.928 1.00 1.17 H new ATOM 0 HB2 ASP A 170 17.354 -2.060 12.092 1.00 1.24 H new ATOM 0 HB3 ASP A 170 18.745 -2.789 12.870 1.00 1.24 H new ATOM 275 N GLU A 171 19.745 -1.748 9.151 1.00 1.09 N ATOM 276 CA GLU A 171 19.939 -2.578 7.960 1.00 1.14 C ATOM 277 C GLU A 171 18.710 -3.425 7.644 1.00 0.93 C ATOM 278 O GLU A 171 18.826 -4.497 7.052 1.00 1.05 O ATOM 279 CB GLU A 171 21.163 -3.480 8.105 1.00 1.40 C ATOM 280 CG GLU A 171 22.483 -2.737 8.031 1.00 1.63 C ATOM 281 CD GLU A 171 23.663 -3.677 8.081 1.00 2.19 C ATOM 282 OE1 GLU A 171 24.076 -4.059 9.195 1.00 2.70 O ATOM 283 OE2 GLU A 171 24.175 -4.051 7.006 1.00 2.74 O ATOM 0 H GLU A 171 19.840 -0.748 8.976 1.00 1.09 H new ATOM 0 HA GLU A 171 20.101 -1.892 7.129 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.105 -4.005 9.059 1.00 1.40 H new ATOM 0 HB3 GLU A 171 21.139 -4.238 7.322 1.00 1.40 H new ATOM 0 HG2 GLU A 171 22.521 -2.156 7.110 1.00 1.63 H new ATOM 0 HG3 GLU A 171 22.548 -2.029 8.857 1.00 1.63 H new ATOM 290 N LYS A 172 17.539 -2.948 8.029 1.00 0.77 N ATOM 291 CA LYS A 172 16.297 -3.630 7.704 1.00 0.65 C ATOM 292 C LYS A 172 15.300 -2.615 7.152 1.00 0.54 C ATOM 293 O LYS A 172 15.257 -1.473 7.617 1.00 0.57 O ATOM 294 CB LYS A 172 15.728 -4.329 8.948 1.00 0.72 C ATOM 295 CG LYS A 172 15.105 -3.373 9.948 1.00 1.17 C ATOM 296 CD LYS A 172 14.987 -3.977 11.337 1.00 1.08 C ATOM 297 CE LYS A 172 14.578 -2.925 12.358 1.00 1.55 C ATOM 298 NZ LYS A 172 14.509 -3.474 13.737 1.00 1.93 N ATOM 0 H LYS A 172 17.422 -2.090 8.568 1.00 0.77 H new ATOM 0 HA LYS A 172 16.487 -4.393 6.949 1.00 0.65 H new ATOM 0 HB2 LYS A 172 14.978 -5.055 8.636 1.00 0.72 H new ATOM 0 HB3 LYS A 172 16.526 -4.886 9.439 1.00 0.72 H new ATOM 0 HG2 LYS A 172 15.706 -2.465 10.000 1.00 1.17 H new ATOM 0 HG3 LYS A 172 14.115 -3.080 9.598 1.00 1.17 H new ATOM 0 HD2 LYS A 172 14.253 -4.782 11.326 1.00 1.08 H new ATOM 0 HD3 LYS A 172 15.940 -4.419 11.627 1.00 1.08 H new ATOM 0 HE2 LYS A 172 15.291 -2.101 12.333 1.00 1.55 H new ATOM 0 HE3 LYS A 172 13.606 -2.514 12.084 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 14.227 -2.721 14.397 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 13.810 -4.243 13.770 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 15.442 -3.843 14.011 1.00 1.93 H new ATOM 312 N LEU A 173 14.531 -2.992 6.138 1.00 0.53 N ATOM 313 CA LEU A 173 13.497 -2.108 5.637 1.00 0.49 C ATOM 314 C LEU A 173 12.243 -2.257 6.485 1.00 0.40 C ATOM 315 O LEU A 173 11.481 -3.219 6.352 1.00 0.43 O ATOM 316 CB LEU A 173 13.234 -2.371 4.149 1.00 0.58 C ATOM 317 CG LEU A 173 11.933 -1.811 3.553 1.00 0.63 C ATOM 318 CD1 LEU A 173 11.689 -0.365 3.961 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.978 -1.920 2.042 1.00 1.04 C ATOM 0 H LEU A 173 14.604 -3.888 5.656 1.00 0.53 H new ATOM 0 HA LEU A 173 13.830 -1.073 5.716 1.00 0.49 H new ATOM 0 HB2 LEU A 173 14.069 -1.961 3.581 1.00 0.58 H new ATOM 0 HB3 LEU A 173 13.241 -3.449 3.991 1.00 0.58 H new ATOM 0 HG LEU A 173 11.107 -2.404 3.946 1.00 0.63 H new ATOM 0 HD11 LEU A 173 10.758 -0.013 3.516 1.00 0.88 H new ATOM 0 HD12 LEU A 173 11.619 -0.300 5.047 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.515 0.256 3.613 1.00 0.88 H new ATOM 0 HD21 LEU A 173 11.055 -1.522 1.621 1.00 1.04 H new ATOM 0 HD22 LEU A 173 12.825 -1.350 1.661 1.00 1.04 H new ATOM 0 HD23 LEU A 173 12.086 -2.966 1.756 1.00 1.04 H new ATOM 331 N HIS A 174 12.078 -1.309 7.391 1.00 0.36 N ATOM 332 CA HIS A 174 10.926 -1.253 8.263 1.00 0.33 C ATOM 333 C HIS A 174 9.761 -0.647 7.502 1.00 0.30 C ATOM 334 O HIS A 174 9.699 0.566 7.302 1.00 0.35 O ATOM 335 CB HIS A 174 11.268 -0.420 9.509 1.00 0.43 C ATOM 336 CG HIS A 174 10.134 -0.207 10.470 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.676 1.046 10.828 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.399 -1.089 11.186 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.715 0.922 11.722 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.525 -0.362 11.956 1.00 0.56 N ATOM 0 H HIS A 174 12.746 -0.553 7.540 1.00 0.36 H new ATOM 0 HA HIS A 174 10.647 -2.255 8.589 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.085 -0.909 10.040 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.636 0.554 9.185 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.027 1.930 10.458 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.484 -2.165 11.157 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.175 1.735 12.185 1.00 0.61 H new ATOM 349 N VAL A 175 8.861 -1.502 7.063 1.00 0.28 N ATOM 350 CA VAL A 175 7.688 -1.072 6.338 1.00 0.31 C ATOM 351 C VAL A 175 6.460 -1.232 7.212 1.00 0.30 C ATOM 352 O VAL A 175 6.126 -2.336 7.651 1.00 0.44 O ATOM 353 CB VAL A 175 7.523 -1.840 5.005 1.00 0.41 C ATOM 354 CG1 VAL A 175 6.074 -1.854 4.538 1.00 1.10 C ATOM 355 CG2 VAL A 175 8.396 -1.223 3.931 1.00 0.91 C ATOM 0 H VAL A 175 8.923 -2.511 7.199 1.00 0.28 H new ATOM 0 HA VAL A 175 7.811 -0.019 6.084 1.00 0.31 H new ATOM 0 HB VAL A 175 7.833 -2.870 5.182 1.00 0.41 H new ATOM 0 HG11 VAL A 175 6.000 -2.403 3.599 1.00 1.10 H new ATOM 0 HG12 VAL A 175 5.453 -2.339 5.292 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.730 -0.831 4.388 1.00 1.10 H new ATOM 0 HG21 VAL A 175 8.270 -1.774 2.999 1.00 0.91 H new ATOM 0 HG22 VAL A 175 8.107 -0.183 3.780 1.00 0.91 H new ATOM 0 HG23 VAL A 175 9.440 -1.268 4.240 1.00 0.91 H new ATOM 365 N THR A 176 5.813 -0.119 7.485 1.00 0.28 N ATOM 366 CA THR A 176 4.669 -0.108 8.364 1.00 0.28 C ATOM 367 C THR A 176 3.480 0.555 7.692 1.00 0.29 C ATOM 368 O THR A 176 3.561 1.696 7.234 1.00 0.45 O ATOM 369 CB THR A 176 4.983 0.628 9.675 1.00 0.36 C ATOM 370 OG1 THR A 176 6.209 0.137 10.226 1.00 0.41 O ATOM 371 CG2 THR A 176 3.862 0.438 10.679 1.00 0.39 C ATOM 0 H THR A 176 6.064 0.794 7.107 1.00 0.28 H new ATOM 0 HA THR A 176 4.424 -1.146 8.591 1.00 0.28 H new ATOM 0 HB THR A 176 5.080 1.692 9.458 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.081 -0.782 10.541 1.00 0.41 H new ATOM 0 HG21 THR A 176 4.105 0.968 11.600 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.934 0.834 10.267 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.741 -0.624 10.892 1.00 0.39 H new ATOM 379 N VAL A 177 2.387 -0.170 7.631 1.00 0.26 N ATOM 380 CA VAL A 177 1.162 0.345 7.072 1.00 0.27 C ATOM 381 C VAL A 177 0.190 0.666 8.211 1.00 0.26 C ATOM 382 O VAL A 177 -0.477 -0.212 8.765 1.00 0.29 O ATOM 383 CB VAL A 177 0.566 -0.659 6.051 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.369 -2.035 6.675 1.00 0.60 C ATOM 385 CG2 VAL A 177 -0.729 -0.129 5.461 1.00 0.69 C ATOM 0 H VAL A 177 2.324 -1.131 7.967 1.00 0.26 H new ATOM 0 HA VAL A 177 1.358 1.266 6.524 1.00 0.27 H new ATOM 0 HB VAL A 177 1.282 -0.771 5.237 1.00 0.33 H new ATOM 0 HG11 VAL A 177 -0.050 -2.714 5.933 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.329 -2.420 7.018 1.00 0.60 H new ATOM 0 HG13 VAL A 177 -0.313 -1.956 7.521 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.127 -0.851 4.748 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.454 0.030 6.259 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.537 0.815 4.952 1.00 0.69 H new ATOM 395 N ARG A 178 0.157 1.939 8.591 1.00 0.26 N ATOM 396 CA ARG A 178 -0.574 2.355 9.781 1.00 0.27 C ATOM 397 C ARG A 178 -2.076 2.333 9.541 1.00 0.26 C ATOM 398 O ARG A 178 -2.802 1.575 10.187 1.00 0.29 O ATOM 399 CB ARG A 178 -0.151 3.768 10.203 1.00 0.31 C ATOM 400 CG ARG A 178 1.330 3.919 10.531 1.00 0.80 C ATOM 401 CD ARG A 178 1.713 3.187 11.809 1.00 0.61 C ATOM 402 NE ARG A 178 3.071 3.528 12.246 1.00 0.62 N ATOM 403 CZ ARG A 178 3.761 2.841 13.156 1.00 0.87 C ATOM 404 NH1 ARG A 178 3.248 1.750 13.705 1.00 1.27 N ATOM 405 NH2 ARG A 178 4.972 3.242 13.518 1.00 1.02 N ATOM 0 H ARG A 178 0.626 2.697 8.095 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.335 1.649 10.576 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.404 4.463 9.402 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.734 4.062 11.076 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.925 3.535 9.702 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.572 4.977 10.634 1.00 0.80 H new ATOM 0 HD2 ARG A 178 1.004 3.437 12.598 1.00 0.61 H new ATOM 0 HD3 ARG A 178 1.643 2.111 11.647 1.00 0.61 H new ATOM 0 HE ARG A 178 3.516 4.344 11.826 1.00 0.62 H new ATOM 0 HH11 ARG A 178 2.319 1.430 13.432 1.00 1.27 H new ATOM 0 HH12 ARG A 178 3.782 1.230 14.401 1.00 1.27 H new ATOM 0 HH21 ARG A 178 5.378 4.079 13.100 1.00 1.02 H new ATOM 0 HH22 ARG A 178 5.497 2.714 14.215 1.00 1.02 H new ATOM 419 N ASP A 179 -2.530 3.126 8.577 1.00 0.24 N ATOM 420 CA ASP A 179 -3.958 3.289 8.332 1.00 0.24 C ATOM 421 C ASP A 179 -4.213 4.150 7.104 1.00 0.23 C ATOM 422 O ASP A 179 -3.282 4.697 6.509 1.00 0.24 O ATOM 423 CB ASP A 179 -4.646 3.912 9.553 1.00 0.27 C ATOM 424 CG ASP A 179 -4.091 5.271 9.940 1.00 0.31 C ATOM 425 OD1 ASP A 179 -4.564 6.289 9.388 1.00 0.39 O ATOM 426 OD2 ASP A 179 -3.160 5.330 10.767 1.00 0.44 O ATOM 0 H ASP A 179 -1.930 3.666 7.953 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.376 2.299 8.151 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.712 4.010 9.347 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.546 3.234 10.401 1.00 0.27 H new ATOM 431 N ALA A 180 -5.483 4.254 6.733 1.00 0.25 N ATOM 432 CA ALA A 180 -5.896 5.038 5.579 1.00 0.26 C ATOM 433 C ALA A 180 -7.142 5.845 5.914 1.00 0.29 C ATOM 434 O ALA A 180 -7.775 5.611 6.943 1.00 0.34 O ATOM 435 CB ALA A 180 -6.158 4.132 4.386 1.00 0.28 C ATOM 0 H ALA A 180 -6.253 3.798 7.223 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.091 5.726 5.319 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.466 4.735 3.532 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.248 3.587 4.136 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -6.948 3.424 4.634 1.00 0.28 H new ATOM 441 N LYS A 181 -7.492 6.791 5.054 1.00 0.33 N ATOM 442 CA LYS A 181 -8.660 7.635 5.279 1.00 0.40 C ATOM 443 C LYS A 181 -9.205 8.188 3.966 1.00 0.43 C ATOM 444 O LYS A 181 -8.471 8.301 2.982 1.00 0.45 O ATOM 445 CB LYS A 181 -8.305 8.795 6.213 1.00 0.50 C ATOM 446 CG LYS A 181 -7.108 9.605 5.740 1.00 0.68 C ATOM 447 CD LYS A 181 -6.854 10.810 6.626 1.00 0.86 C ATOM 448 CE LYS A 181 -7.949 11.853 6.480 1.00 1.16 C ATOM 449 NZ LYS A 181 -7.656 13.081 7.264 1.00 1.36 N ATOM 0 H LYS A 181 -6.984 6.994 4.193 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.430 7.017 5.741 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.168 9.455 6.305 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -8.098 8.401 7.208 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.222 8.970 5.728 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.276 9.937 4.715 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -6.792 10.491 7.666 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -5.892 11.254 6.370 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -8.064 12.113 5.428 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -8.898 11.431 6.809 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -8.428 13.767 7.137 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.572 12.838 8.272 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -6.763 13.499 6.933 1.00 1.36 H new ATOM 463 N ASN A 182 -10.496 8.528 3.977 1.00 0.50 N ATOM 464 CA ASN A 182 -11.173 9.131 2.824 1.00 0.57 C ATOM 465 C ASN A 182 -11.155 8.194 1.628 1.00 0.50 C ATOM 466 O ASN A 182 -10.950 8.617 0.488 1.00 0.57 O ATOM 467 CB ASN A 182 -10.542 10.478 2.449 1.00 0.69 C ATOM 468 CG ASN A 182 -10.718 11.532 3.527 1.00 0.94 C ATOM 469 OD1 ASN A 182 -11.682 11.506 4.294 1.00 1.53 O ATOM 470 ND2 ASN A 182 -9.798 12.481 3.581 1.00 1.36 N ATOM 0 H ASN A 182 -11.103 8.393 4.786 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.210 9.306 3.112 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.478 10.335 2.258 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -10.987 10.837 1.521 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -9.873 13.225 4.275 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -9.014 12.469 2.929 1.00 1.36 H new ATOM 477 N LEU A 183 -11.379 6.918 1.893 1.00 0.46 N ATOM 478 CA LEU A 183 -11.384 5.915 0.841 1.00 0.48 C ATOM 479 C LEU A 183 -12.703 5.949 0.083 1.00 0.54 C ATOM 480 O LEU A 183 -13.729 6.363 0.623 1.00 0.65 O ATOM 481 CB LEU A 183 -11.162 4.519 1.425 1.00 0.50 C ATOM 482 CG LEU A 183 -9.889 4.345 2.256 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.633 2.873 2.525 1.00 1.16 C ATOM 484 CD2 LEU A 183 -8.697 4.978 1.562 1.00 1.55 C ATOM 0 H LEU A 183 -11.560 6.552 2.828 1.00 0.46 H new ATOM 0 HA LEU A 183 -10.570 6.142 0.153 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.019 4.265 2.049 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -11.140 3.801 0.605 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.030 4.853 3.210 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.724 2.764 3.117 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -10.476 2.451 3.073 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.515 2.345 1.579 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -7.805 4.841 2.173 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -8.548 4.505 0.591 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -8.881 6.043 1.423 1.00 1.55 H new ATOM 496 N ILE A 184 -12.666 5.522 -1.169 1.00 0.58 N ATOM 497 CA ILE A 184 -13.867 5.465 -1.987 1.00 0.65 C ATOM 498 C ILE A 184 -14.638 4.178 -1.695 1.00 0.57 C ATOM 499 O ILE A 184 -14.041 3.170 -1.310 1.00 0.53 O ATOM 500 CB ILE A 184 -13.533 5.571 -3.501 1.00 0.77 C ATOM 501 CG1 ILE A 184 -12.511 4.512 -3.941 1.00 1.00 C ATOM 502 CG2 ILE A 184 -13.014 6.963 -3.830 1.00 0.99 C ATOM 503 CD1 ILE A 184 -13.125 3.194 -4.366 1.00 1.66 C ATOM 0 H ILE A 184 -11.817 5.210 -1.641 1.00 0.58 H new ATOM 0 HA ILE A 184 -14.492 6.321 -1.730 1.00 0.65 H new ATOM 0 HB ILE A 184 -14.456 5.388 -4.051 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -11.925 4.911 -4.769 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -11.818 4.329 -3.120 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -12.784 7.024 -4.894 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -13.774 7.703 -3.581 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -12.111 7.161 -3.252 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -12.335 2.503 -4.661 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -13.687 2.769 -3.534 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -13.796 3.360 -5.209 1.00 1.66 H new ATOM 515 N PRO A 185 -15.973 4.210 -1.839 1.00 0.60 N ATOM 516 CA PRO A 185 -16.823 3.033 -1.627 1.00 0.56 C ATOM 517 C PRO A 185 -16.457 1.893 -2.571 1.00 0.54 C ATOM 518 O PRO A 185 -16.473 2.052 -3.792 1.00 0.60 O ATOM 519 CB PRO A 185 -18.238 3.541 -1.925 1.00 0.64 C ATOM 520 CG PRO A 185 -18.049 4.802 -2.695 1.00 0.89 C ATOM 521 CD PRO A 185 -16.760 5.394 -2.209 1.00 0.72 C ATOM 0 HA PRO A 185 -16.714 2.628 -0.621 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -18.805 2.810 -2.501 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -18.793 3.722 -1.004 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -18.008 4.603 -3.766 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -18.880 5.488 -2.530 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -16.267 5.980 -2.985 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -16.916 6.057 -1.358 1.00 0.72 H new ATOM 529 N MET A 186 -16.138 0.743 -2.001 1.00 0.50 N ATOM 530 CA MET A 186 -15.670 -0.393 -2.788 1.00 0.53 C ATOM 531 C MET A 186 -16.663 -1.543 -2.716 1.00 0.45 C ATOM 532 O MET A 186 -16.651 -2.451 -3.549 1.00 0.46 O ATOM 533 CB MET A 186 -14.305 -0.862 -2.281 1.00 0.62 C ATOM 534 CG MET A 186 -13.275 0.249 -2.183 1.00 0.76 C ATOM 535 SD MET A 186 -11.763 -0.272 -1.352 1.00 0.90 S ATOM 536 CE MET A 186 -11.070 1.316 -0.907 1.00 0.82 C ATOM 0 H MET A 186 -16.193 0.568 -0.998 1.00 0.50 H new ATOM 0 HA MET A 186 -15.578 -0.072 -3.826 1.00 0.53 H new ATOM 0 HB2 MET A 186 -14.429 -1.318 -1.299 1.00 0.62 H new ATOM 0 HB3 MET A 186 -13.927 -1.638 -2.947 1.00 0.62 H new ATOM 0 HG2 MET A 186 -13.031 0.601 -3.185 1.00 0.76 H new ATOM 0 HG3 MET A 186 -13.707 1.093 -1.645 1.00 0.76 H new ATOM 0 HE1 MET A 186 -10.006 1.203 -0.697 1.00 0.82 H new ATOM 0 HE2 MET A 186 -11.205 2.016 -1.732 1.00 0.82 H new ATOM 0 HE3 MET A 186 -11.576 1.698 -0.020 1.00 0.82 H new ATOM 546 N ASP A 187 -17.475 -1.546 -1.681 1.00 0.43 N ATOM 547 CA ASP A 187 -18.506 -2.559 -1.524 1.00 0.43 C ATOM 548 C ASP A 187 -19.875 -1.955 -1.797 1.00 0.53 C ATOM 549 O ASP A 187 -20.057 -0.745 -1.661 1.00 0.60 O ATOM 550 CB ASP A 187 -18.432 -3.172 -0.122 1.00 0.43 C ATOM 551 CG ASP A 187 -17.198 -4.035 0.044 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.128 -3.674 -0.486 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.265 -5.098 0.685 1.00 0.66 O ATOM 0 H ASP A 187 -17.444 -0.856 -0.930 1.00 0.43 H new ATOM 0 HA ASP A 187 -18.342 -3.358 -2.247 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.424 -2.377 0.624 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.324 -3.772 0.061 1.00 0.43 H new ATOM 558 N PRO A 188 -20.859 -2.793 -2.185 1.00 0.57 N ATOM 559 CA PRO A 188 -22.212 -2.335 -2.549 1.00 0.67 C ATOM 560 C PRO A 188 -22.929 -1.619 -1.407 1.00 0.72 C ATOM 561 O PRO A 188 -23.968 -0.991 -1.609 1.00 0.86 O ATOM 562 CB PRO A 188 -22.953 -3.631 -2.906 1.00 0.75 C ATOM 563 CG PRO A 188 -21.881 -4.619 -3.209 1.00 0.85 C ATOM 564 CD PRO A 188 -20.730 -4.257 -2.317 1.00 0.58 C ATOM 0 HA PRO A 188 -22.175 -1.606 -3.359 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.578 -3.968 -2.079 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -23.610 -3.486 -3.764 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.221 -5.637 -3.016 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -21.592 -4.573 -4.259 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.796 -4.757 -1.350 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -19.774 -4.540 -2.757 1.00 0.58 H new ATOM 572 N ASN A 189 -22.372 -1.722 -0.206 1.00 0.69 N ATOM 573 CA ASN A 189 -22.936 -1.066 0.970 1.00 0.77 C ATOM 574 C ASN A 189 -22.444 0.373 1.070 1.00 0.74 C ATOM 575 O ASN A 189 -22.809 1.105 1.992 1.00 0.86 O ATOM 576 CB ASN A 189 -22.546 -1.822 2.243 1.00 0.81 C ATOM 577 CG ASN A 189 -22.897 -3.294 2.185 1.00 1.50 C ATOM 578 OD1 ASN A 189 -22.081 -4.124 1.780 1.00 2.37 O ATOM 579 ND2 ASN A 189 -24.111 -3.629 2.585 1.00 1.99 N ATOM 0 H ASN A 189 -21.524 -2.257 -0.019 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.021 -1.067 0.867 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.474 -1.716 2.409 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -23.047 -1.367 3.097 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -24.403 -4.606 2.566 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -24.756 -2.910 2.913 1.00 1.99 H new ATOM 586 N GLY A 190 -21.593 0.765 0.131 1.00 0.66 N ATOM 587 CA GLY A 190 -21.043 2.106 0.127 1.00 0.68 C ATOM 588 C GLY A 190 -19.852 2.234 1.050 1.00 0.61 C ATOM 589 O GLY A 190 -19.278 3.311 1.194 1.00 0.78 O ATOM 0 H GLY A 190 -21.272 0.172 -0.634 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -20.746 2.373 -0.887 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -21.814 2.815 0.430 1.00 0.68 H new ATOM 593 N LEU A 191 -19.479 1.129 1.671 1.00 0.49 N ATOM 594 CA LEU A 191 -18.323 1.099 2.547 1.00 0.44 C ATOM 595 C LEU A 191 -17.241 0.228 1.934 1.00 0.39 C ATOM 596 O LEU A 191 -17.399 -0.266 0.816 1.00 0.41 O ATOM 597 CB LEU A 191 -18.708 0.577 3.933 1.00 0.46 C ATOM 598 CG LEU A 191 -19.656 1.478 4.725 1.00 0.95 C ATOM 599 CD1 LEU A 191 -20.035 0.822 6.041 1.00 1.58 C ATOM 600 CD2 LEU A 191 -19.020 2.839 4.974 1.00 1.80 C ATOM 0 H LEU A 191 -19.964 0.236 1.583 1.00 0.49 H new ATOM 0 HA LEU A 191 -17.942 2.114 2.663 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -19.173 -0.402 3.819 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -17.798 0.432 4.515 1.00 0.46 H new ATOM 0 HG LEU A 191 -20.562 1.625 4.136 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.710 1.476 6.593 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -20.531 -0.128 5.844 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -19.136 0.647 6.632 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -19.710 3.465 5.539 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -18.098 2.712 5.542 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -18.795 3.316 4.020 1.00 1.80 H new ATOM 612 N SER A 192 -16.148 0.047 2.654 1.00 0.42 N ATOM 613 CA SER A 192 -15.029 -0.717 2.140 1.00 0.47 C ATOM 614 C SER A 192 -14.368 -1.520 3.252 1.00 0.42 C ATOM 615 O SER A 192 -14.143 -1.010 4.348 1.00 0.50 O ATOM 616 CB SER A 192 -14.017 0.232 1.495 1.00 0.60 C ATOM 617 OG SER A 192 -14.652 1.069 0.539 1.00 1.52 O ATOM 0 H SER A 192 -16.013 0.418 3.594 1.00 0.42 H new ATOM 0 HA SER A 192 -15.395 -1.418 1.390 1.00 0.47 H new ATOM 0 HB2 SER A 192 -13.543 0.843 2.263 1.00 0.60 H new ATOM 0 HB3 SER A 192 -13.227 -0.344 1.014 1.00 0.60 H new ATOM 0 HG SER A 192 -14.407 2.003 0.708 1.00 1.52 H new ATOM 623 N ASP A 193 -14.077 -2.779 2.968 1.00 0.41 N ATOM 624 CA ASP A 193 -13.349 -3.634 3.900 1.00 0.40 C ATOM 625 C ASP A 193 -12.021 -4.059 3.270 1.00 0.37 C ATOM 626 O ASP A 193 -11.818 -5.219 2.904 1.00 0.39 O ATOM 627 CB ASP A 193 -14.204 -4.851 4.310 1.00 0.48 C ATOM 628 CG ASP A 193 -14.646 -5.729 3.149 1.00 0.58 C ATOM 629 OD1 ASP A 193 -15.044 -5.194 2.088 1.00 0.72 O ATOM 630 OD2 ASP A 193 -14.622 -6.967 3.297 1.00 0.91 O ATOM 0 H ASP A 193 -14.335 -3.237 2.094 1.00 0.41 H new ATOM 0 HA ASP A 193 -13.134 -3.076 4.811 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.635 -5.459 5.013 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -15.089 -4.496 4.839 1.00 0.48 H new ATOM 635 N PRO A 194 -11.088 -3.099 3.132 1.00 0.37 N ATOM 636 CA PRO A 194 -9.866 -3.285 2.369 1.00 0.37 C ATOM 637 C PRO A 194 -8.713 -3.884 3.169 1.00 0.36 C ATOM 638 O PRO A 194 -8.731 -3.932 4.403 1.00 0.42 O ATOM 639 CB PRO A 194 -9.535 -1.861 1.939 1.00 0.41 C ATOM 640 CG PRO A 194 -10.010 -1.008 3.068 1.00 0.52 C ATOM 641 CD PRO A 194 -11.138 -1.755 3.739 1.00 0.41 C ATOM 0 HA PRO A 194 -10.006 -3.996 1.555 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.465 -1.736 1.770 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -10.037 -1.601 1.007 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -9.201 -0.815 3.773 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.352 -0.040 2.703 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -11.000 -1.800 4.819 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -12.099 -1.272 3.560 1.00 0.41 H new ATOM 649 N TYR A 195 -7.711 -4.326 2.433 1.00 0.34 N ATOM 650 CA TYR A 195 -6.484 -4.850 2.994 1.00 0.35 C ATOM 651 C TYR A 195 -5.319 -4.427 2.107 1.00 0.31 C ATOM 652 O TYR A 195 -5.440 -4.403 0.880 1.00 0.36 O ATOM 653 CB TYR A 195 -6.551 -6.379 3.114 1.00 0.41 C ATOM 654 CG TYR A 195 -6.855 -7.105 1.815 1.00 0.46 C ATOM 655 CD1 TYR A 195 -8.152 -7.177 1.320 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.841 -7.710 1.082 1.00 0.56 C ATOM 657 CE1 TYR A 195 -8.427 -7.834 0.135 1.00 0.62 C ATOM 658 CE2 TYR A 195 -6.108 -8.367 -0.101 1.00 0.68 C ATOM 659 CZ TYR A 195 -7.423 -8.440 -0.560 1.00 0.70 C ATOM 660 OH TYR A 195 -7.664 -9.086 -1.754 1.00 0.84 O ATOM 0 H TYR A 195 -7.729 -4.330 1.413 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.341 -4.449 3.997 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.599 -6.741 3.503 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.315 -6.639 3.847 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.957 -6.713 1.870 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.825 -7.665 1.445 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -9.439 -7.867 -0.241 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -5.307 -8.820 -0.666 1.00 0.68 H new ATOM 0 HH TYR A 195 -6.825 -9.455 -2.101 1.00 0.84 H new ATOM 670 N VAL A 196 -4.205 -4.072 2.722 1.00 0.29 N ATOM 671 CA VAL A 196 -3.053 -3.613 1.986 1.00 0.28 C ATOM 672 C VAL A 196 -2.151 -4.781 1.609 1.00 0.27 C ATOM 673 O VAL A 196 -2.069 -5.784 2.326 1.00 0.36 O ATOM 674 CB VAL A 196 -2.250 -2.579 2.794 1.00 0.33 C ATOM 675 CG1 VAL A 196 -3.139 -1.421 3.226 1.00 1.21 C ATOM 676 CG2 VAL A 196 -1.580 -3.242 3.976 1.00 1.28 C ATOM 0 H VAL A 196 -4.079 -4.095 3.734 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.417 -3.136 1.076 1.00 0.28 H new ATOM 0 HB VAL A 196 -1.468 -2.166 2.157 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -2.550 -0.703 3.796 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -3.554 -0.932 2.344 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -3.951 -1.798 3.848 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -1.015 -2.498 4.538 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -2.338 -3.687 4.621 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -0.903 -4.020 3.622 1.00 1.28 H new ATOM 686 N LYS A 197 -1.500 -4.645 0.472 1.00 0.29 N ATOM 687 CA LYS A 197 -0.581 -5.649 -0.023 1.00 0.30 C ATOM 688 C LYS A 197 0.777 -5.014 -0.265 1.00 0.32 C ATOM 689 O LYS A 197 0.932 -4.202 -1.173 1.00 0.42 O ATOM 690 CB LYS A 197 -1.108 -6.241 -1.333 1.00 0.43 C ATOM 691 CG LYS A 197 -0.229 -7.342 -1.903 1.00 0.99 C ATOM 692 CD LYS A 197 -0.278 -7.371 -3.424 1.00 1.17 C ATOM 693 CE LYS A 197 -1.689 -7.570 -3.951 1.00 1.34 C ATOM 694 NZ LYS A 197 -1.731 -7.510 -5.435 1.00 1.62 N ATOM 0 H LYS A 197 -1.594 -3.832 -0.137 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.488 -6.445 0.716 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -2.109 -6.638 -1.165 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -1.201 -5.444 -2.070 1.00 0.43 H new ATOM 0 HG2 LYS A 197 0.800 -7.193 -1.575 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -0.552 -8.306 -1.510 1.00 0.99 H new ATOM 0 HD2 LYS A 197 0.126 -6.438 -3.816 1.00 1.17 H new ATOM 0 HD3 LYS A 197 0.361 -8.174 -3.791 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -2.072 -8.533 -3.614 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -2.344 -6.804 -3.536 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -2.661 -7.161 -5.742 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -0.990 -6.866 -5.778 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -1.571 -8.461 -5.826 1.00 1.62 H new ATOM 708 N LEU A 198 1.755 -5.388 0.538 1.00 0.31 N ATOM 709 CA LEU A 198 3.094 -4.838 0.416 1.00 0.38 C ATOM 710 C LEU A 198 4.036 -5.865 -0.196 1.00 0.37 C ATOM 711 O LEU A 198 4.207 -6.962 0.339 1.00 0.51 O ATOM 712 CB LEU A 198 3.615 -4.363 1.781 1.00 0.57 C ATOM 713 CG LEU A 198 3.200 -5.215 2.989 1.00 0.76 C ATOM 714 CD1 LEU A 198 4.324 -5.259 4.011 1.00 1.48 C ATOM 715 CD2 LEU A 198 1.933 -4.655 3.636 1.00 1.30 C ATOM 0 H LEU A 198 1.647 -6.074 1.286 1.00 0.31 H new ATOM 0 HA LEU A 198 3.052 -3.974 -0.247 1.00 0.38 H new ATOM 0 HB2 LEU A 198 4.704 -4.329 1.741 1.00 0.57 H new ATOM 0 HB3 LEU A 198 3.270 -3.342 1.945 1.00 0.57 H new ATOM 0 HG LEU A 198 2.995 -6.227 2.639 1.00 0.76 H new ATOM 0 HD11 LEU A 198 4.018 -5.866 4.863 1.00 1.48 H new ATOM 0 HD12 LEU A 198 5.213 -5.695 3.556 1.00 1.48 H new ATOM 0 HD13 LEU A 198 4.549 -4.247 4.349 1.00 1.48 H new ATOM 0 HD21 LEU A 198 1.657 -5.274 4.490 1.00 1.30 H new ATOM 0 HD22 LEU A 198 2.116 -3.634 3.972 1.00 1.30 H new ATOM 0 HD23 LEU A 198 1.121 -4.657 2.908 1.00 1.30 H new ATOM 727 N LYS A 199 4.630 -5.515 -1.332 1.00 0.38 N ATOM 728 CA LYS A 199 5.499 -6.434 -2.056 1.00 0.46 C ATOM 729 C LYS A 199 6.615 -5.686 -2.784 1.00 0.45 C ATOM 730 O LYS A 199 6.411 -4.575 -3.281 1.00 0.45 O ATOM 731 CB LYS A 199 4.674 -7.249 -3.061 1.00 0.59 C ATOM 732 CG LYS A 199 3.956 -6.400 -4.097 1.00 0.66 C ATOM 733 CD LYS A 199 3.053 -7.241 -4.987 1.00 0.95 C ATOM 734 CE LYS A 199 3.839 -8.267 -5.785 1.00 1.27 C ATOM 735 NZ LYS A 199 2.973 -9.019 -6.728 1.00 1.76 N ATOM 0 H LYS A 199 4.525 -4.600 -1.771 1.00 0.38 H new ATOM 0 HA LYS A 199 5.959 -7.106 -1.332 1.00 0.46 H new ATOM 0 HB2 LYS A 199 5.332 -7.951 -3.573 1.00 0.59 H new ATOM 0 HB3 LYS A 199 3.938 -7.841 -2.517 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.362 -5.637 -3.594 1.00 0.66 H new ATOM 0 HG3 LYS A 199 4.690 -5.879 -4.712 1.00 0.66 H new ATOM 0 HD2 LYS A 199 2.311 -7.750 -4.373 1.00 0.95 H new ATOM 0 HD3 LYS A 199 2.508 -6.589 -5.670 1.00 0.95 H new ATOM 0 HE2 LYS A 199 4.631 -7.765 -6.341 1.00 1.27 H new ATOM 0 HE3 LYS A 199 4.323 -8.965 -5.102 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 3.511 -9.807 -7.140 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 2.147 -9.393 -6.218 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 2.653 -8.384 -7.487 1.00 1.76 H new ATOM 749 N LEU A 200 7.796 -6.295 -2.823 1.00 0.53 N ATOM 750 CA LEU A 200 8.922 -5.753 -3.574 1.00 0.59 C ATOM 751 C LEU A 200 8.872 -6.264 -5.011 1.00 0.78 C ATOM 752 O LEU A 200 9.163 -7.431 -5.273 1.00 0.97 O ATOM 753 CB LEU A 200 10.244 -6.166 -2.913 1.00 0.73 C ATOM 754 CG LEU A 200 10.479 -5.606 -1.506 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.590 -6.367 -0.801 1.00 1.59 C ATOM 756 CD2 LEU A 200 10.825 -4.128 -1.577 1.00 1.44 C ATOM 0 H LEU A 200 7.998 -7.170 -2.340 1.00 0.53 H new ATOM 0 HA LEU A 200 8.859 -4.665 -3.579 1.00 0.59 H new ATOM 0 HB2 LEU A 200 10.281 -7.254 -2.863 1.00 0.73 H new ATOM 0 HB3 LEU A 200 11.066 -5.848 -3.554 1.00 0.73 H new ATOM 0 HG LEU A 200 9.559 -5.728 -0.934 1.00 0.93 H new ATOM 0 HD11 LEU A 200 11.739 -5.952 0.196 1.00 1.59 H new ATOM 0 HD12 LEU A 200 11.315 -7.419 -0.719 1.00 1.59 H new ATOM 0 HD13 LEU A 200 12.513 -6.277 -1.374 1.00 1.59 H new ATOM 0 HD21 LEU A 200 10.989 -3.744 -0.570 1.00 1.44 H new ATOM 0 HD22 LEU A 200 11.731 -3.994 -2.169 1.00 1.44 H new ATOM 0 HD23 LEU A 200 10.004 -3.584 -2.043 1.00 1.44 H new ATOM 768 N ILE A 201 8.499 -5.392 -5.936 1.00 0.85 N ATOM 769 CA ILE A 201 8.334 -5.780 -7.332 1.00 1.08 C ATOM 770 C ILE A 201 9.629 -5.572 -8.106 1.00 1.29 C ATOM 771 O ILE A 201 10.387 -4.654 -7.807 1.00 1.30 O ATOM 772 CB ILE A 201 7.193 -4.989 -8.010 1.00 1.17 C ATOM 773 CG1 ILE A 201 7.554 -3.508 -8.143 1.00 1.16 C ATOM 774 CG2 ILE A 201 5.920 -5.145 -7.200 1.00 1.09 C ATOM 775 CD1 ILE A 201 6.509 -2.690 -8.873 1.00 1.30 C ATOM 0 H ILE A 201 8.304 -4.409 -5.746 1.00 0.85 H new ATOM 0 HA ILE A 201 8.074 -6.838 -7.344 1.00 1.08 H new ATOM 0 HB ILE A 201 7.040 -5.389 -9.013 1.00 1.17 H new ATOM 0 HG12 ILE A 201 7.701 -3.088 -7.148 1.00 1.16 H new ATOM 0 HG13 ILE A 201 8.504 -3.421 -8.670 1.00 1.16 H new ATOM 0 HG21 ILE A 201 5.114 -4.587 -7.677 1.00 1.09 H new ATOM 0 HG22 ILE A 201 5.649 -6.200 -7.147 1.00 1.09 H new ATOM 0 HG23 ILE A 201 6.080 -4.760 -6.193 1.00 1.09 H new ATOM 0 HD11 ILE A 201 6.834 -1.651 -8.929 1.00 1.30 H new ATOM 0 HD12 ILE A 201 6.378 -3.084 -9.881 1.00 1.30 H new ATOM 0 HD13 ILE A 201 5.562 -2.746 -8.336 1.00 1.30 H new ATOM 787 N PRO A 202 9.902 -6.405 -9.122 1.00 1.49 N ATOM 788 CA PRO A 202 8.984 -7.458 -9.574 1.00 1.53 C ATOM 789 C PRO A 202 8.890 -8.624 -8.597 1.00 1.44 C ATOM 790 O PRO A 202 9.904 -9.138 -8.116 1.00 1.49 O ATOM 791 CB PRO A 202 9.604 -7.921 -10.892 1.00 1.78 C ATOM 792 CG PRO A 202 11.056 -7.633 -10.746 1.00 1.87 C ATOM 793 CD PRO A 202 11.148 -6.388 -9.909 1.00 1.74 C ATOM 0 HA PRO A 202 7.963 -7.088 -9.665 1.00 1.53 H new ATOM 0 HB2 PRO A 202 9.426 -8.983 -11.062 1.00 1.78 H new ATOM 0 HB3 PRO A 202 9.177 -7.386 -11.740 1.00 1.78 H new ATOM 0 HG2 PRO A 202 11.573 -8.465 -10.267 1.00 1.87 H new ATOM 0 HG3 PRO A 202 11.524 -7.485 -11.719 1.00 1.87 H new ATOM 0 HD2 PRO A 202 12.028 -6.402 -9.266 1.00 1.74 H new ATOM 0 HD3 PRO A 202 11.219 -5.493 -10.528 1.00 1.74 H new ATOM 801 N ASP A 203 7.667 -9.035 -8.300 1.00 1.38 N ATOM 802 CA ASP A 203 7.442 -10.172 -7.425 1.00 1.32 C ATOM 803 C ASP A 203 6.360 -11.077 -8.006 1.00 1.38 C ATOM 804 O ASP A 203 5.234 -11.119 -7.510 1.00 1.42 O ATOM 805 CB ASP A 203 7.057 -9.701 -6.020 1.00 1.33 C ATOM 806 CG ASP A 203 6.867 -10.853 -5.054 1.00 2.06 C ATOM 807 OD1 ASP A 203 7.739 -11.747 -5.014 1.00 2.87 O ATOM 808 OD2 ASP A 203 5.845 -10.877 -4.344 1.00 2.17 O ATOM 0 H ASP A 203 6.816 -8.597 -8.653 1.00 1.38 H new ATOM 0 HA ASP A 203 8.367 -10.743 -7.350 1.00 1.32 H new ATOM 0 HB2 ASP A 203 7.831 -9.035 -5.639 1.00 1.33 H new ATOM 0 HB3 ASP A 203 6.136 -9.121 -6.074 1.00 1.33 H new ATOM 813 N PRO A 204 6.691 -11.811 -9.082 1.00 1.53 N ATOM 814 CA PRO A 204 5.744 -12.710 -9.742 1.00 1.73 C ATOM 815 C PRO A 204 5.513 -13.989 -8.945 1.00 1.69 C ATOM 816 O PRO A 204 4.464 -14.619 -9.057 1.00 1.80 O ATOM 817 CB PRO A 204 6.422 -13.021 -11.076 1.00 1.97 C ATOM 818 CG PRO A 204 7.878 -12.884 -10.801 1.00 1.95 C ATOM 819 CD PRO A 204 8.008 -11.811 -9.753 1.00 1.66 C ATOM 0 HA PRO A 204 4.757 -12.260 -9.848 1.00 1.73 H new ATOM 0 HB2 PRO A 204 6.177 -14.026 -11.420 1.00 1.97 H new ATOM 0 HB3 PRO A 204 6.099 -12.330 -11.855 1.00 1.97 H new ATOM 0 HG2 PRO A 204 8.298 -13.826 -10.448 1.00 1.95 H new ATOM 0 HG3 PRO A 204 8.421 -12.612 -11.706 1.00 1.95 H new ATOM 0 HD2 PRO A 204 8.814 -12.032 -9.053 1.00 1.66 H new ATOM 0 HD3 PRO A 204 8.230 -10.841 -10.199 1.00 1.66 H new ATOM 827 N LYS A 205 6.485 -14.352 -8.115 1.00 1.60 N ATOM 828 CA LYS A 205 6.389 -15.574 -7.333 1.00 1.61 C ATOM 829 C LYS A 205 5.714 -15.306 -5.992 1.00 1.43 C ATOM 830 O LYS A 205 5.439 -16.227 -5.229 1.00 1.44 O ATOM 831 CB LYS A 205 7.768 -16.234 -7.156 1.00 1.75 C ATOM 832 CG LYS A 205 8.955 -15.271 -7.157 1.00 1.79 C ATOM 833 CD LYS A 205 8.944 -14.348 -5.954 1.00 1.64 C ATOM 834 CE LYS A 205 10.227 -13.535 -5.853 1.00 1.86 C ATOM 835 NZ LYS A 205 10.093 -12.190 -6.467 1.00 2.28 N ATOM 0 H LYS A 205 7.343 -13.820 -7.968 1.00 1.60 H new ATOM 0 HA LYS A 205 5.765 -16.280 -7.881 1.00 1.61 H new ATOM 0 HB2 LYS A 205 7.770 -16.787 -6.217 1.00 1.75 H new ATOM 0 HB3 LYS A 205 7.910 -16.962 -7.955 1.00 1.75 H new ATOM 0 HG2 LYS A 205 9.884 -15.842 -7.167 1.00 1.79 H new ATOM 0 HG3 LYS A 205 8.937 -14.676 -8.070 1.00 1.79 H new ATOM 0 HD2 LYS A 205 8.091 -13.673 -6.021 1.00 1.64 H new ATOM 0 HD3 LYS A 205 8.814 -14.936 -5.046 1.00 1.64 H new ATOM 0 HE2 LYS A 205 10.504 -13.427 -4.804 1.00 1.86 H new ATOM 0 HE3 LYS A 205 11.037 -14.076 -6.343 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 10.962 -11.644 -6.299 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 9.939 -12.290 -7.491 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 9.284 -11.693 -6.042 1.00 2.28 H new ATOM 849 N ASN A 206 5.459 -14.024 -5.725 1.00 1.29 N ATOM 850 CA ASN A 206 4.646 -13.593 -4.587 1.00 1.14 C ATOM 851 C ASN A 206 5.219 -14.042 -3.251 1.00 1.08 C ATOM 852 O ASN A 206 4.477 -14.350 -2.321 1.00 1.07 O ATOM 853 CB ASN A 206 3.200 -14.094 -4.721 1.00 1.18 C ATOM 854 CG ASN A 206 2.348 -13.265 -5.669 1.00 1.30 C ATOM 855 OD1 ASN A 206 1.130 -13.186 -5.506 1.00 1.74 O ATOM 856 ND2 ASN A 206 2.968 -12.630 -6.651 1.00 1.22 N ATOM 0 H ASN A 206 5.811 -13.254 -6.293 1.00 1.29 H new ATOM 0 HA ASN A 206 4.657 -12.503 -4.603 1.00 1.14 H new ATOM 0 HB2 ASN A 206 3.214 -15.127 -5.069 1.00 1.18 H new ATOM 0 HB3 ASN A 206 2.733 -14.096 -3.736 1.00 1.18 H new ATOM 0 HD21 ASN A 206 2.435 -12.053 -7.302 1.00 1.22 H new ATOM 0 HD22 ASN A 206 3.979 -12.718 -6.757 1.00 1.22 H new ATOM 863 N GLU A 207 6.534 -14.065 -3.146 1.00 1.13 N ATOM 864 CA GLU A 207 7.172 -14.457 -1.901 1.00 1.16 C ATOM 865 C GLU A 207 7.432 -13.224 -1.046 1.00 1.02 C ATOM 866 O GLU A 207 7.522 -13.307 0.180 1.00 1.06 O ATOM 867 CB GLU A 207 8.459 -15.241 -2.187 1.00 1.39 C ATOM 868 CG GLU A 207 9.657 -14.402 -2.612 1.00 1.75 C ATOM 869 CD GLU A 207 10.480 -13.897 -1.439 1.00 2.40 C ATOM 870 OE1 GLU A 207 11.041 -14.734 -0.701 1.00 2.55 O ATOM 871 OE2 GLU A 207 10.574 -12.667 -1.248 1.00 3.10 O ATOM 0 H GLU A 207 7.177 -13.820 -3.899 1.00 1.13 H new ATOM 0 HA GLU A 207 6.509 -15.117 -1.341 1.00 1.16 H new ATOM 0 HB2 GLU A 207 8.729 -15.801 -1.292 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.253 -15.971 -2.970 1.00 1.39 H new ATOM 0 HG2 GLU A 207 10.295 -14.996 -3.266 1.00 1.75 H new ATOM 0 HG3 GLU A 207 9.307 -13.550 -3.196 1.00 1.75 H new ATOM 878 N SER A 208 7.533 -12.078 -1.706 1.00 0.95 N ATOM 879 CA SER A 208 7.733 -10.813 -1.021 1.00 0.86 C ATOM 880 C SER A 208 6.386 -10.198 -0.675 1.00 0.70 C ATOM 881 O SER A 208 6.302 -9.245 0.100 1.00 0.75 O ATOM 882 CB SER A 208 8.543 -9.859 -1.905 1.00 0.92 C ATOM 883 OG SER A 208 8.697 -8.590 -1.292 1.00 1.47 O ATOM 0 H SER A 208 7.479 -12.001 -2.722 1.00 0.95 H new ATOM 0 HA SER A 208 8.288 -10.988 -0.100 1.00 0.86 H new ATOM 0 HB2 SER A 208 9.524 -10.290 -2.104 1.00 0.92 H new ATOM 0 HB3 SER A 208 8.045 -9.742 -2.868 1.00 0.92 H new ATOM 0 HG SER A 208 8.047 -8.497 -0.564 1.00 1.47 H new ATOM 889 N LYS A 209 5.338 -10.763 -1.253 1.00 0.62 N ATOM 890 CA LYS A 209 3.995 -10.259 -1.062 1.00 0.54 C ATOM 891 C LYS A 209 3.472 -10.588 0.325 1.00 0.48 C ATOM 892 O LYS A 209 3.196 -11.747 0.643 1.00 0.57 O ATOM 893 CB LYS A 209 3.054 -10.842 -2.115 1.00 0.67 C ATOM 894 CG LYS A 209 1.649 -10.274 -2.042 1.00 0.73 C ATOM 895 CD LYS A 209 0.684 -11.037 -2.932 1.00 1.12 C ATOM 896 CE LYS A 209 0.387 -12.421 -2.376 1.00 1.01 C ATOM 897 NZ LYS A 209 -0.529 -13.187 -3.260 1.00 1.40 N ATOM 0 H LYS A 209 5.397 -11.578 -1.863 1.00 0.62 H new ATOM 0 HA LYS A 209 4.032 -9.175 -1.168 1.00 0.54 H new ATOM 0 HB2 LYS A 209 3.465 -10.650 -3.106 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.008 -11.924 -1.993 1.00 0.67 H new ATOM 0 HG2 LYS A 209 1.297 -10.308 -1.011 1.00 0.73 H new ATOM 0 HG3 LYS A 209 1.665 -9.225 -2.339 1.00 0.73 H new ATOM 0 HD2 LYS A 209 -0.245 -10.475 -3.028 1.00 1.12 H new ATOM 0 HD3 LYS A 209 1.106 -11.129 -3.933 1.00 1.12 H new ATOM 0 HE2 LYS A 209 1.320 -12.972 -2.255 1.00 1.01 H new ATOM 0 HE3 LYS A 209 -0.058 -12.327 -1.386 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.747 -14.105 -2.822 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -1.409 -12.650 -3.397 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 -0.072 -13.343 -4.181 1.00 1.40 H new ATOM 911 N GLN A 210 3.347 -9.565 1.147 1.00 0.42 N ATOM 912 CA GLN A 210 2.710 -9.703 2.440 1.00 0.45 C ATOM 913 C GLN A 210 1.448 -8.857 2.480 1.00 0.41 C ATOM 914 O GLN A 210 1.450 -7.700 2.062 1.00 0.43 O ATOM 915 CB GLN A 210 3.669 -9.304 3.559 1.00 0.57 C ATOM 916 CG GLN A 210 4.789 -10.310 3.774 1.00 0.70 C ATOM 917 CD GLN A 210 5.796 -9.863 4.813 1.00 0.76 C ATOM 918 OE1 GLN A 210 6.039 -8.565 4.888 1.00 1.38 O flip ATOM 919 NE2 GLN A 210 6.367 -10.682 5.532 1.00 0.88 N flip ATOM 0 H GLN A 210 3.681 -8.624 0.940 1.00 0.42 H new ATOM 0 HA GLN A 210 2.438 -10.747 2.593 1.00 0.45 H new ATOM 0 HB2 GLN A 210 4.103 -8.331 3.328 1.00 0.57 H new ATOM 0 HB3 GLN A 210 3.108 -9.191 4.487 1.00 0.57 H new ATOM 0 HG2 GLN A 210 4.359 -11.264 4.080 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.303 -10.481 2.828 1.00 0.70 H new ATOM 0 HE21 GLN A 210 6.152 -11.675 5.444 1.00 0.88 H new ATOM 0 HE22 GLN A 210 7.055 -10.368 6.216 1.00 0.88 H new ATOM 928 N LYS A 211 0.370 -9.441 2.967 1.00 0.45 N ATOM 929 CA LYS A 211 -0.917 -8.772 2.983 1.00 0.43 C ATOM 930 C LYS A 211 -1.498 -8.782 4.388 1.00 0.44 C ATOM 931 O LYS A 211 -1.085 -9.573 5.237 1.00 0.62 O ATOM 932 CB LYS A 211 -1.876 -9.458 2.005 1.00 0.50 C ATOM 933 CG LYS A 211 -2.169 -10.908 2.355 1.00 0.77 C ATOM 934 CD LYS A 211 -2.947 -11.607 1.252 1.00 1.28 C ATOM 935 CE LYS A 211 -3.256 -13.051 1.616 1.00 1.52 C ATOM 936 NZ LYS A 211 -2.025 -13.822 1.939 1.00 2.06 N ATOM 0 H LYS A 211 0.360 -10.383 3.359 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.780 -7.736 2.672 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.814 -8.903 1.979 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.452 -9.414 1.002 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.232 -11.436 2.530 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.737 -10.950 3.284 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -3.877 -11.071 1.066 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -2.372 -11.579 0.326 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -3.932 -13.072 2.471 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -3.776 -13.530 0.787 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -2.244 -14.839 1.948 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -1.297 -13.631 1.221 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -1.671 -13.536 2.874 1.00 2.06 H new ATOM 950 N THR A 212 -2.447 -7.901 4.626 1.00 0.34 N ATOM 951 CA THR A 212 -3.090 -7.807 5.921 1.00 0.34 C ATOM 952 C THR A 212 -4.544 -8.272 5.816 1.00 0.36 C ATOM 953 O THR A 212 -5.010 -8.627 4.733 1.00 0.46 O ATOM 954 CB THR A 212 -3.013 -6.361 6.465 1.00 0.37 C ATOM 955 OG1 THR A 212 -3.541 -6.286 7.796 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.767 -5.401 5.561 1.00 0.42 C ATOM 0 H THR A 212 -2.792 -7.235 3.935 1.00 0.34 H new ATOM 0 HA THR A 212 -2.566 -8.457 6.622 1.00 0.34 H new ATOM 0 HB THR A 212 -1.962 -6.073 6.486 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.481 -5.363 8.120 1.00 0.41 H new ATOM 0 HG21 THR A 212 -3.698 -4.391 5.965 1.00 0.42 H new ATOM 0 HG22 THR A 212 -3.331 -5.423 4.562 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.814 -5.699 5.506 1.00 0.42 H new ATOM 964 N LYS A 213 -5.247 -8.282 6.939 1.00 0.35 N ATOM 965 CA LYS A 213 -6.617 -8.762 6.983 1.00 0.41 C ATOM 966 C LYS A 213 -7.596 -7.617 6.740 1.00 0.40 C ATOM 967 O LYS A 213 -7.312 -6.462 7.058 1.00 0.48 O ATOM 968 CB LYS A 213 -6.893 -9.423 8.341 1.00 0.48 C ATOM 969 CG LYS A 213 -8.271 -10.066 8.470 1.00 1.01 C ATOM 970 CD LYS A 213 -8.299 -11.507 7.961 1.00 0.94 C ATOM 971 CE LYS A 213 -8.019 -11.607 6.469 1.00 0.93 C ATOM 972 NZ LYS A 213 -8.215 -12.989 5.959 1.00 1.73 N ATOM 0 H LYS A 213 -4.886 -7.960 7.837 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.756 -9.501 6.194 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -6.134 -10.184 8.520 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -6.783 -8.673 9.124 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -8.579 -10.048 9.515 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -8.997 -9.474 7.913 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -7.560 -12.095 8.506 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -9.274 -11.945 8.174 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -8.676 -10.925 5.930 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -6.996 -11.288 6.270 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -8.014 -13.014 4.939 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -7.570 -13.637 6.455 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -9.198 -13.284 6.126 1.00 1.73 H new ATOM 986 N THR A 214 -8.743 -7.957 6.162 1.00 0.47 N ATOM 987 CA THR A 214 -9.785 -6.993 5.856 1.00 0.50 C ATOM 988 C THR A 214 -10.319 -6.340 7.127 1.00 0.40 C ATOM 989 O THR A 214 -10.710 -7.033 8.070 1.00 0.42 O ATOM 990 CB THR A 214 -10.951 -7.681 5.117 1.00 0.66 C ATOM 991 OG1 THR A 214 -11.509 -8.718 5.939 1.00 1.50 O ATOM 992 CG2 THR A 214 -10.478 -8.286 3.806 1.00 1.00 C ATOM 0 H THR A 214 -8.974 -8.913 5.893 1.00 0.47 H new ATOM 0 HA THR A 214 -9.347 -6.224 5.219 1.00 0.50 H new ATOM 0 HB THR A 214 -11.710 -6.927 4.906 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.469 -8.447 6.880 1.00 1.50 H new ATOM 0 HG21 THR A 214 -11.318 -8.766 3.303 1.00 1.00 H new ATOM 0 HG22 THR A 214 -10.073 -7.501 3.168 1.00 1.00 H new ATOM 0 HG23 THR A 214 -9.704 -9.027 4.006 1.00 1.00 H new ATOM 1000 N ILE A 215 -10.337 -5.018 7.151 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.895 -4.290 8.280 1.00 0.36 C ATOM 1002 C ILE A 215 -12.400 -4.185 8.118 1.00 0.42 C ATOM 1003 O ILE A 215 -12.890 -3.987 7.008 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.304 -2.866 8.393 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.785 -2.918 8.527 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -10.896 -2.132 9.588 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.312 -3.645 9.768 1.00 0.46 C ATOM 0 H ILE A 215 -9.973 -4.427 6.404 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.642 -4.839 9.187 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.560 -2.327 7.481 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.367 -3.408 7.647 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.394 -1.900 8.541 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.467 -1.132 9.650 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -11.977 -2.057 9.470 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.669 -2.681 10.502 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -7.222 -3.643 9.798 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.700 -3.143 10.654 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.672 -4.673 9.747 1.00 0.46 H new ATOM 1019 N ARG A 216 -13.123 -4.339 9.224 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.575 -4.202 9.226 1.00 0.53 C ATOM 1021 C ARG A 216 -14.985 -2.899 8.540 1.00 0.62 C ATOM 1022 O ARG A 216 -14.511 -1.825 8.906 1.00 1.46 O ATOM 1023 CB ARG A 216 -15.108 -4.252 10.663 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.480 -3.225 11.593 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.035 -3.333 13.004 1.00 1.25 C ATOM 1026 NE ARG A 216 -14.459 -2.326 13.892 1.00 1.45 N ATOM 1027 CZ ARG A 216 -14.739 -2.223 15.193 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -15.588 -3.071 15.766 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -14.166 -1.273 15.921 1.00 2.55 N ATOM 0 H ARG A 216 -12.723 -4.560 10.136 1.00 0.40 H new ATOM 0 HA ARG A 216 -15.009 -5.032 8.669 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -16.187 -4.098 10.645 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.935 -5.249 11.069 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.399 -3.366 11.615 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -14.663 -2.223 11.205 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -16.119 -3.218 12.978 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -14.830 -4.327 13.400 1.00 1.25 H new ATOM 0 HE ARG A 216 -13.800 -1.658 13.492 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -16.029 -3.805 15.211 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -15.799 -2.988 16.761 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -13.512 -0.622 15.486 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -14.380 -1.194 16.915 1.00 2.55 H new ATOM 1043 N SER A 217 -15.880 -3.046 7.556 1.00 0.65 N ATOM 1044 CA SER A 217 -16.271 -1.994 6.605 1.00 0.65 C ATOM 1045 C SER A 217 -16.082 -0.575 7.137 1.00 0.56 C ATOM 1046 O SER A 217 -16.875 -0.084 7.940 1.00 0.70 O ATOM 1047 CB SER A 217 -17.724 -2.211 6.198 1.00 0.87 C ATOM 1048 OG SER A 217 -17.917 -3.526 5.703 1.00 1.39 O ATOM 0 H SER A 217 -16.368 -3.927 7.393 1.00 0.65 H new ATOM 0 HA SER A 217 -15.606 -2.079 5.746 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.376 -2.041 7.055 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.005 -1.485 5.435 1.00 0.87 H new ATOM 0 HG SER A 217 -18.856 -3.645 5.449 1.00 1.39 H new ATOM 1054 N THR A 218 -15.027 0.073 6.662 1.00 0.46 N ATOM 1055 CA THR A 218 -14.677 1.413 7.089 1.00 0.44 C ATOM 1056 C THR A 218 -13.965 2.159 5.962 1.00 0.41 C ATOM 1057 O THR A 218 -13.190 1.572 5.205 1.00 0.46 O ATOM 1058 CB THR A 218 -13.772 1.378 8.343 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.346 2.703 8.690 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.555 0.488 8.122 1.00 0.45 C ATOM 0 H THR A 218 -14.391 -0.320 5.968 1.00 0.46 H new ATOM 0 HA THR A 218 -15.599 1.936 7.342 1.00 0.44 H new ATOM 0 HB THR A 218 -14.358 0.962 9.162 1.00 0.45 H new ATOM 0 HG1 THR A 218 -12.776 2.665 9.486 1.00 0.54 H new ATOM 0 HG21 THR A 218 -11.939 0.484 9.021 1.00 0.45 H new ATOM 0 HG22 THR A 218 -12.882 -0.528 7.902 1.00 0.45 H new ATOM 0 HG23 THR A 218 -11.972 0.870 7.284 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.239 3.449 5.846 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.602 4.269 4.825 1.00 0.40 C ATOM 1070 C LEU A 219 -12.334 4.907 5.378 1.00 0.37 C ATOM 1071 O LEU A 219 -11.688 5.722 4.716 1.00 0.46 O ATOM 1072 CB LEU A 219 -14.568 5.336 4.313 1.00 0.47 C ATOM 1073 CG LEU A 219 -15.814 4.791 3.610 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -16.732 5.925 3.194 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.425 3.949 2.401 1.00 0.88 C ATOM 0 H LEU A 219 -14.896 3.950 6.444 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.328 3.630 3.985 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -14.884 5.954 5.154 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.034 5.988 3.622 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.350 4.154 4.313 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -17.612 5.517 2.696 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.042 6.485 4.076 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -16.203 6.589 2.510 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.325 3.571 1.916 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -14.863 4.562 1.696 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -14.808 3.111 2.725 1.00 0.88 H new ATOM 1087 N ASN A 220 -11.992 4.522 6.599 1.00 0.34 N ATOM 1088 CA ASN A 220 -10.751 4.944 7.234 1.00 0.33 C ATOM 1089 C ASN A 220 -10.193 3.812 8.097 1.00 0.32 C ATOM 1090 O ASN A 220 -10.131 3.916 9.323 1.00 0.39 O ATOM 1091 CB ASN A 220 -10.957 6.220 8.067 1.00 0.39 C ATOM 1092 CG ASN A 220 -12.230 6.200 8.893 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -12.251 5.721 10.026 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.299 6.743 8.334 1.00 1.28 N ATOM 0 H ASN A 220 -12.566 3.909 7.177 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.027 5.177 6.453 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -10.103 6.353 8.731 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -10.979 7.081 7.400 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -14.181 6.775 8.845 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.241 7.130 7.392 1.00 1.28 H new ATOM 1101 N PRO A 221 -9.775 2.708 7.453 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.303 1.510 8.148 1.00 0.32 C ATOM 1103 C PRO A 221 -7.938 1.699 8.791 1.00 0.32 C ATOM 1104 O PRO A 221 -7.063 2.364 8.235 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.219 0.463 7.037 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.003 1.248 5.793 1.00 0.37 C ATOM 1107 CD PRO A 221 -9.716 2.555 5.989 1.00 0.32 C ATOM 0 HA PRO A 221 -9.967 1.238 8.969 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.400 -0.235 7.212 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.134 -0.127 6.979 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -7.940 1.408 5.614 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.396 0.717 4.926 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.176 3.379 5.522 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -10.713 2.537 5.548 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.768 1.106 9.960 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.515 1.181 10.685 1.00 0.38 C ATOM 1117 C GLN A 222 -5.958 -0.226 10.882 1.00 0.36 C ATOM 1118 O GLN A 222 -6.499 -1.013 11.664 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.735 1.866 12.037 1.00 0.51 C ATOM 1120 CG GLN A 222 -5.468 2.425 12.656 1.00 0.68 C ATOM 1121 CD GLN A 222 -5.673 2.906 14.072 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -6.005 4.068 14.311 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -5.459 2.016 15.019 1.00 1.48 N ATOM 0 H GLN A 222 -8.492 0.562 10.430 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.797 1.769 10.113 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.454 2.676 11.910 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.180 1.150 12.728 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.695 1.657 12.646 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -5.104 3.251 12.045 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -5.185 1.065 14.773 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -5.567 2.278 15.999 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.895 -0.546 10.160 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.320 -1.886 10.191 1.00 0.41 C ATOM 1134 C TRP A 223 -3.256 -1.996 11.278 1.00 0.44 C ATOM 1135 O TRP A 223 -3.273 -2.934 12.079 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.703 -2.230 8.833 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.688 -2.220 7.703 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.564 -3.213 7.369 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.894 -1.170 6.752 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.299 -2.844 6.269 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.908 -1.595 5.872 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.319 0.090 6.559 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.358 -0.806 4.818 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.767 0.872 5.512 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.778 0.422 4.654 1.00 0.42 C ATOM 0 H TRP A 223 -4.410 0.105 9.543 1.00 0.39 H new ATOM 0 HA TRP A 223 -5.121 -2.591 10.413 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.907 -1.518 8.615 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.242 -3.216 8.893 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.664 -4.152 7.893 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -7.020 -3.410 5.821 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.539 0.445 7.216 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.137 -1.150 4.154 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.330 1.847 5.353 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.107 1.058 3.845 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.344 -1.028 11.298 1.00 0.39 N ATOM 1157 CA ASN A 224 -1.236 -1.005 12.255 1.00 0.44 C ATOM 1158 C ASN A 224 -0.331 -2.222 12.070 1.00 0.39 C ATOM 1159 O ASN A 224 0.151 -2.807 13.042 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.745 -0.949 13.704 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.772 0.144 13.928 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -3.979 -0.102 13.872 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -2.307 1.356 14.179 1.00 0.76 N ATOM 0 H ASN A 224 -2.350 -0.238 10.653 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.659 -0.101 12.059 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.183 -1.912 13.967 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -0.900 -0.790 14.374 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -2.955 2.129 14.335 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -1.301 1.518 14.217 1.00 0.76 H new ATOM 1170 N GLU A 225 -0.102 -2.597 10.820 1.00 0.33 N ATOM 1171 CA GLU A 225 0.766 -3.725 10.507 1.00 0.33 C ATOM 1172 C GLU A 225 2.175 -3.244 10.200 1.00 0.31 C ATOM 1173 O GLU A 225 2.361 -2.270 9.470 1.00 0.36 O ATOM 1174 CB GLU A 225 0.218 -4.514 9.317 1.00 0.41 C ATOM 1175 CG GLU A 225 -1.002 -5.352 9.647 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.694 -6.452 10.642 1.00 0.70 C ATOM 1177 OE1 GLU A 225 0.148 -7.319 10.337 1.00 0.83 O ATOM 1178 OE2 GLU A 225 -1.284 -6.444 11.742 1.00 1.00 O ATOM 0 H GLU A 225 -0.505 -2.136 10.004 1.00 0.33 H new ATOM 0 HA GLU A 225 0.797 -4.379 11.378 1.00 0.33 H new ATOM 0 HB2 GLU A 225 -0.036 -3.818 8.518 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.002 -5.167 8.934 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.783 -4.708 10.051 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.395 -5.794 8.731 1.00 0.66 H new ATOM 1185 N SER A 226 3.163 -3.926 10.752 1.00 0.38 N ATOM 1186 CA SER A 226 4.549 -3.547 10.550 1.00 0.40 C ATOM 1187 C SER A 226 5.391 -4.770 10.212 1.00 0.42 C ATOM 1188 O SER A 226 5.250 -5.824 10.833 1.00 0.52 O ATOM 1189 CB SER A 226 5.093 -2.856 11.801 1.00 0.53 C ATOM 1190 OG SER A 226 6.361 -2.278 11.555 1.00 1.32 O ATOM 0 H SER A 226 3.030 -4.746 11.344 1.00 0.38 H new ATOM 0 HA SER A 226 4.602 -2.850 9.713 1.00 0.40 H new ATOM 0 HB2 SER A 226 4.395 -2.084 12.126 1.00 0.53 H new ATOM 0 HB3 SER A 226 5.171 -3.578 12.614 1.00 0.53 H new ATOM 0 HG SER A 226 6.519 -1.552 12.194 1.00 1.32 H new ATOM 1196 N PHE A 227 6.252 -4.629 9.214 1.00 0.40 N ATOM 1197 CA PHE A 227 7.125 -5.715 8.790 1.00 0.49 C ATOM 1198 C PHE A 227 8.534 -5.193 8.530 1.00 0.48 C ATOM 1199 O PHE A 227 8.739 -3.990 8.365 1.00 0.42 O ATOM 1200 CB PHE A 227 6.570 -6.385 7.529 1.00 0.58 C ATOM 1201 CG PHE A 227 5.223 -7.026 7.727 1.00 0.62 C ATOM 1202 CD1 PHE A 227 5.119 -8.297 8.270 1.00 0.77 C ATOM 1203 CD2 PHE A 227 4.062 -6.358 7.372 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.886 -8.889 8.454 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.824 -6.944 7.554 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.733 -8.208 8.088 1.00 0.75 C ATOM 0 H PHE A 227 6.365 -3.767 8.680 1.00 0.40 H new ATOM 0 HA PHE A 227 7.168 -6.455 9.589 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.495 -5.641 6.736 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.277 -7.143 7.190 1.00 0.58 H new ATOM 0 HD1 PHE A 227 6.014 -8.831 8.553 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.126 -5.367 6.948 1.00 0.60 H new ATOM 0 HE1 PHE A 227 3.818 -9.879 8.881 1.00 0.83 H new ATOM 0 HE2 PHE A 227 1.928 -6.409 7.277 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.766 -8.670 8.222 1.00 0.75 H new ATOM 1216 N THR A 228 9.500 -6.099 8.495 1.00 0.59 N ATOM 1217 CA THR A 228 10.892 -5.728 8.291 1.00 0.57 C ATOM 1218 C THR A 228 11.565 -6.650 7.278 1.00 0.69 C ATOM 1219 O THR A 228 11.872 -7.805 7.584 1.00 0.87 O ATOM 1220 CB THR A 228 11.672 -5.772 9.620 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.329 -6.958 10.354 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.380 -4.540 10.466 1.00 0.59 C ATOM 0 H THR A 228 9.344 -7.101 8.606 1.00 0.59 H new ATOM 0 HA THR A 228 10.903 -4.710 7.903 1.00 0.57 H new ATOM 0 HB THR A 228 12.737 -5.786 9.387 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.361 -7.734 9.756 1.00 0.80 H new ATOM 0 HG21 THR A 228 11.943 -4.597 11.398 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.674 -3.645 9.918 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.314 -4.496 10.688 1.00 0.59 H new ATOM 1230 N PHE A 229 11.765 -6.153 6.065 1.00 0.67 N ATOM 1231 CA PHE A 229 12.434 -6.927 5.029 1.00 0.82 C ATOM 1232 C PHE A 229 13.507 -6.116 4.312 1.00 0.72 C ATOM 1233 O PHE A 229 13.212 -5.187 3.580 1.00 0.78 O ATOM 1234 CB PHE A 229 11.422 -7.512 4.028 1.00 1.12 C ATOM 1235 CG PHE A 229 10.259 -6.617 3.691 1.00 0.68 C ATOM 1236 CD1 PHE A 229 10.385 -5.651 2.705 1.00 1.04 C ATOM 1237 CD2 PHE A 229 9.057 -6.719 4.370 1.00 0.99 C ATOM 1238 CE1 PHE A 229 9.334 -4.810 2.400 1.00 1.35 C ATOM 1239 CE2 PHE A 229 8.002 -5.876 4.072 1.00 1.07 C ATOM 1240 CZ PHE A 229 8.085 -5.008 3.052 1.00 1.15 C ATOM 0 H PHE A 229 11.474 -5.219 5.775 1.00 0.67 H new ATOM 0 HA PHE A 229 12.936 -7.757 5.526 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.949 -7.758 3.106 1.00 1.12 H new ATOM 0 HB3 PHE A 229 11.034 -8.447 4.433 1.00 1.12 H new ATOM 0 HD1 PHE A 229 11.317 -5.555 2.169 1.00 1.04 H new ATOM 0 HD2 PHE A 229 8.942 -7.466 5.142 1.00 0.99 H new ATOM 0 HE1 PHE A 229 9.458 -4.015 1.679 1.00 1.35 H new ATOM 0 HE2 PHE A 229 7.101 -5.917 4.667 1.00 1.07 H new ATOM 0 HZ PHE A 229 7.210 -4.464 2.728 1.00 1.15 H new ATOM 1250 N LYS A 230 14.761 -6.435 4.579 1.00 0.72 N ATOM 1251 CA LYS A 230 15.863 -5.907 3.785 1.00 0.77 C ATOM 1252 C LYS A 230 16.502 -7.018 2.968 1.00 0.91 C ATOM 1253 O LYS A 230 16.787 -8.100 3.487 1.00 1.11 O ATOM 1254 CB LYS A 230 16.910 -5.269 4.673 1.00 0.86 C ATOM 1255 CG LYS A 230 18.128 -4.782 3.921 1.00 0.98 C ATOM 1256 CD LYS A 230 18.035 -3.322 3.537 1.00 0.95 C ATOM 1257 CE LYS A 230 19.407 -2.797 3.136 1.00 1.79 C ATOM 1258 NZ LYS A 230 20.397 -2.879 4.249 1.00 2.81 N ATOM 0 H LYS A 230 15.044 -7.056 5.337 1.00 0.72 H new ATOM 0 HA LYS A 230 15.461 -5.148 3.114 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.461 -4.429 5.203 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.224 -5.991 5.427 1.00 0.86 H new ATOM 0 HG2 LYS A 230 19.015 -4.935 4.536 1.00 0.98 H new ATOM 0 HG3 LYS A 230 18.257 -5.382 3.020 1.00 0.98 H new ATOM 0 HD2 LYS A 230 17.335 -3.199 2.711 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.646 -2.742 4.374 1.00 0.95 H new ATOM 0 HE2 LYS A 230 19.776 -3.367 2.283 1.00 1.79 H new ATOM 0 HE3 LYS A 230 19.315 -1.761 2.811 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 20.895 -1.971 4.338 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 19.902 -3.091 5.139 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 21.085 -3.633 4.047 1.00 2.81 H new ATOM 1272 N LEU A 231 16.717 -6.747 1.696 1.00 0.99 N ATOM 1273 CA LEU A 231 17.394 -7.680 0.819 1.00 1.19 C ATOM 1274 C LEU A 231 18.698 -7.066 0.323 1.00 1.17 C ATOM 1275 O LEU A 231 18.869 -5.845 0.376 1.00 1.09 O ATOM 1276 CB LEU A 231 16.498 -8.096 -0.357 1.00 1.40 C ATOM 1277 CG LEU A 231 15.332 -9.036 -0.006 1.00 1.67 C ATOM 1278 CD1 LEU A 231 14.234 -8.305 0.751 1.00 2.29 C ATOM 1279 CD2 LEU A 231 14.770 -9.683 -1.261 1.00 2.16 C ATOM 0 H LEU A 231 16.429 -5.879 1.244 1.00 0.99 H new ATOM 0 HA LEU A 231 17.621 -8.584 1.384 1.00 1.19 H new ATOM 0 HB2 LEU A 231 16.089 -7.195 -0.815 1.00 1.40 H new ATOM 0 HB3 LEU A 231 17.119 -8.582 -1.109 1.00 1.40 H new ATOM 0 HG LEU A 231 15.723 -9.817 0.646 1.00 1.67 H new ATOM 0 HD11 LEU A 231 13.427 -9.000 0.982 1.00 2.29 H new ATOM 0 HD12 LEU A 231 14.639 -7.898 1.678 1.00 2.29 H new ATOM 0 HD13 LEU A 231 13.848 -7.492 0.136 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.946 -10.344 -0.992 1.00 2.16 H new ATOM 0 HD22 LEU A 231 14.408 -8.909 -1.938 1.00 2.16 H new ATOM 0 HD23 LEU A 231 15.552 -10.260 -1.754 1.00 2.16 H new ATOM 1291 N LYS A 232 19.626 -7.920 -0.097 1.00 1.31 N ATOM 1292 CA LYS A 232 20.936 -7.492 -0.596 1.00 1.35 C ATOM 1293 C LYS A 232 20.801 -6.416 -1.675 1.00 1.23 C ATOM 1294 O LYS A 232 19.762 -6.312 -2.319 1.00 1.16 O ATOM 1295 CB LYS A 232 21.684 -8.695 -1.172 1.00 1.50 C ATOM 1296 CG LYS A 232 21.857 -9.832 -0.178 1.00 1.69 C ATOM 1297 CD LYS A 232 22.566 -11.018 -0.804 1.00 2.24 C ATOM 1298 CE LYS A 232 22.834 -12.105 0.223 1.00 2.86 C ATOM 1299 NZ LYS A 232 23.461 -13.305 -0.388 1.00 3.50 N ATOM 0 H LYS A 232 19.494 -8.931 -0.102 1.00 1.31 H new ATOM 0 HA LYS A 232 21.492 -7.069 0.240 1.00 1.35 H new ATOM 0 HB2 LYS A 232 21.145 -9.064 -2.045 1.00 1.50 H new ATOM 0 HB3 LYS A 232 22.666 -8.371 -1.517 1.00 1.50 H new ATOM 0 HG2 LYS A 232 22.426 -9.480 0.683 1.00 1.69 H new ATOM 0 HG3 LYS A 232 20.880 -10.145 0.192 1.00 1.69 H new ATOM 0 HD2 LYS A 232 21.958 -11.422 -1.614 1.00 2.24 H new ATOM 0 HD3 LYS A 232 23.508 -10.691 -1.245 1.00 2.24 H new ATOM 0 HE2 LYS A 232 23.486 -11.713 1.004 1.00 2.86 H new ATOM 0 HE3 LYS A 232 21.897 -12.390 0.703 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 23.627 -14.022 0.347 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 22.828 -13.695 -1.116 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 24.367 -13.039 -0.823 1.00 3.50 H new ATOM 1313 N PRO A 233 21.871 -5.598 -1.856 1.00 1.27 N ATOM 1314 CA PRO A 233 21.896 -4.422 -2.746 1.00 1.22 C ATOM 1315 C PRO A 233 21.129 -4.570 -4.057 1.00 1.11 C ATOM 1316 O PRO A 233 20.628 -3.582 -4.586 1.00 1.06 O ATOM 1317 CB PRO A 233 23.383 -4.255 -3.025 1.00 1.38 C ATOM 1318 CG PRO A 233 24.035 -4.664 -1.753 1.00 1.53 C ATOM 1319 CD PRO A 233 23.171 -5.751 -1.164 1.00 1.45 C ATOM 0 HA PRO A 233 21.402 -3.574 -2.272 1.00 1.22 H new ATOM 0 HB2 PRO A 233 23.706 -4.880 -3.858 1.00 1.38 H new ATOM 0 HB3 PRO A 233 23.627 -3.225 -3.286 1.00 1.38 H new ATOM 0 HG2 PRO A 233 25.047 -5.027 -1.934 1.00 1.53 H new ATOM 0 HG3 PRO A 233 24.117 -3.819 -1.069 1.00 1.53 H new ATOM 0 HD2 PRO A 233 23.600 -6.738 -1.337 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.064 -5.634 -0.086 1.00 1.45 H new ATOM 1327 N SER A 234 21.029 -5.794 -4.571 1.00 1.15 N ATOM 1328 CA SER A 234 20.297 -6.057 -5.807 1.00 1.17 C ATOM 1329 C SER A 234 18.826 -5.638 -5.682 1.00 1.06 C ATOM 1330 O SER A 234 18.151 -5.383 -6.682 1.00 1.11 O ATOM 1331 CB SER A 234 20.394 -7.542 -6.149 1.00 1.41 C ATOM 1332 OG SER A 234 21.749 -7.961 -6.198 1.00 1.78 O ATOM 0 H SER A 234 21.448 -6.622 -4.148 1.00 1.15 H new ATOM 0 HA SER A 234 20.744 -5.467 -6.607 1.00 1.17 H new ATOM 0 HB2 SER A 234 19.855 -8.127 -5.404 1.00 1.41 H new ATOM 0 HB3 SER A 234 19.916 -7.730 -7.110 1.00 1.41 H new ATOM 0 HG SER A 234 21.789 -8.915 -6.417 1.00 1.78 H new ATOM 1338 N ASP A 235 18.351 -5.557 -4.446 1.00 1.00 N ATOM 1339 CA ASP A 235 16.969 -5.190 -4.150 1.00 1.02 C ATOM 1340 C ASP A 235 16.681 -3.736 -4.515 1.00 0.85 C ATOM 1341 O ASP A 235 15.532 -3.366 -4.739 1.00 0.81 O ATOM 1342 CB ASP A 235 16.695 -5.424 -2.659 1.00 1.19 C ATOM 1343 CG ASP A 235 15.238 -5.246 -2.289 1.00 1.66 C ATOM 1344 OD1 ASP A 235 14.422 -6.103 -2.691 1.00 2.42 O ATOM 1345 OD2 ASP A 235 14.918 -4.278 -1.578 1.00 1.95 O ATOM 0 H ASP A 235 18.914 -5.744 -3.616 1.00 1.00 H new ATOM 0 HA ASP A 235 16.310 -5.814 -4.753 1.00 1.02 H new ATOM 0 HB2 ASP A 235 17.011 -6.432 -2.391 1.00 1.19 H new ATOM 0 HB3 ASP A 235 17.300 -4.733 -2.072 1.00 1.19 H new ATOM 1350 N LYS A 236 17.731 -2.921 -4.621 1.00 0.83 N ATOM 1351 CA LYS A 236 17.561 -1.495 -4.905 1.00 0.81 C ATOM 1352 C LYS A 236 16.943 -1.276 -6.286 1.00 0.79 C ATOM 1353 O LYS A 236 16.423 -0.201 -6.580 1.00 0.89 O ATOM 1354 CB LYS A 236 18.896 -0.748 -4.802 1.00 0.97 C ATOM 1355 CG LYS A 236 19.873 -1.057 -5.929 1.00 1.31 C ATOM 1356 CD LYS A 236 21.124 -0.193 -5.843 1.00 1.90 C ATOM 1357 CE LYS A 236 21.906 -0.449 -4.565 1.00 2.60 C ATOM 1358 NZ LYS A 236 23.079 0.455 -4.449 1.00 3.27 N ATOM 0 H LYS A 236 18.700 -3.220 -4.516 1.00 0.83 H new ATOM 0 HA LYS A 236 16.880 -1.093 -4.154 1.00 0.81 H new ATOM 0 HB2 LYS A 236 18.700 0.324 -4.790 1.00 0.97 H new ATOM 0 HB3 LYS A 236 19.366 -0.996 -3.850 1.00 0.97 H new ATOM 0 HG2 LYS A 236 20.154 -2.109 -5.889 1.00 1.31 H new ATOM 0 HG3 LYS A 236 19.384 -0.894 -6.889 1.00 1.31 H new ATOM 0 HD2 LYS A 236 21.762 -0.392 -6.704 1.00 1.90 H new ATOM 0 HD3 LYS A 236 20.842 0.859 -5.891 1.00 1.90 H new ATOM 0 HE2 LYS A 236 21.252 -0.309 -3.704 1.00 2.60 H new ATOM 0 HE3 LYS A 236 22.242 -1.486 -4.545 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 23.588 0.251 -3.565 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 23.715 0.304 -5.258 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 22.756 1.444 -4.443 1.00 3.27 H new ATOM 1372 N ASP A 237 16.996 -2.305 -7.119 1.00 0.82 N ATOM 1373 CA ASP A 237 16.444 -2.241 -8.468 1.00 0.92 C ATOM 1374 C ASP A 237 14.937 -2.488 -8.445 1.00 0.91 C ATOM 1375 O ASP A 237 14.242 -2.303 -9.444 1.00 1.13 O ATOM 1376 CB ASP A 237 17.142 -3.276 -9.357 1.00 1.10 C ATOM 1377 CG ASP A 237 16.623 -3.287 -10.780 1.00 1.64 C ATOM 1378 OD1 ASP A 237 17.004 -2.391 -11.564 1.00 1.91 O ATOM 1379 OD2 ASP A 237 15.832 -4.188 -11.123 1.00 2.33 O ATOM 0 H ASP A 237 17.419 -3.203 -6.883 1.00 0.82 H new ATOM 0 HA ASP A 237 16.617 -1.245 -8.875 1.00 0.92 H new ATOM 0 HB2 ASP A 237 18.213 -3.072 -9.369 1.00 1.10 H new ATOM 0 HB3 ASP A 237 17.011 -4.267 -8.922 1.00 1.10 H new ATOM 1384 N ARG A 238 14.433 -2.886 -7.289 1.00 0.77 N ATOM 1385 CA ARG A 238 13.030 -3.229 -7.143 1.00 0.79 C ATOM 1386 C ARG A 238 12.238 -2.059 -6.562 1.00 0.63 C ATOM 1387 O ARG A 238 12.807 -1.014 -6.238 1.00 0.61 O ATOM 1388 CB ARG A 238 12.896 -4.474 -6.264 1.00 0.91 C ATOM 1389 CG ARG A 238 13.557 -5.696 -6.882 1.00 1.18 C ATOM 1390 CD ARG A 238 13.179 -6.978 -6.165 1.00 1.84 C ATOM 1391 NE ARG A 238 14.045 -7.236 -5.025 1.00 2.39 N ATOM 1392 CZ ARG A 238 15.015 -8.144 -5.018 1.00 3.06 C ATOM 1393 NH1 ARG A 238 15.249 -8.894 -6.092 1.00 3.30 N ATOM 1394 NH2 ARG A 238 15.756 -8.294 -3.935 1.00 3.76 N ATOM 0 H ARG A 238 14.980 -2.980 -6.433 1.00 0.77 H new ATOM 0 HA ARG A 238 12.615 -3.446 -8.127 1.00 0.79 H new ATOM 0 HB2 ARG A 238 13.343 -4.277 -5.290 1.00 0.91 H new ATOM 0 HB3 ARG A 238 11.840 -4.683 -6.094 1.00 0.91 H new ATOM 0 HG2 ARG A 238 13.270 -5.770 -7.931 1.00 1.18 H new ATOM 0 HG3 ARG A 238 14.640 -5.573 -6.856 1.00 1.18 H new ATOM 0 HD2 ARG A 238 12.144 -6.914 -5.828 1.00 1.84 H new ATOM 0 HD3 ARG A 238 13.237 -7.814 -6.862 1.00 1.84 H new ATOM 0 HE ARG A 238 13.899 -6.686 -4.179 1.00 2.39 H new ATOM 0 HH11 ARG A 238 14.681 -8.775 -6.931 1.00 3.30 H new ATOM 0 HH12 ARG A 238 15.996 -9.588 -6.076 1.00 3.30 H new ATOM 0 HH21 ARG A 238 15.581 -7.715 -3.113 1.00 3.76 H new ATOM 0 HH22 ARG A 238 16.503 -8.988 -3.920 1.00 3.76 H new ATOM 1408 N ARG A 239 10.920 -2.220 -6.463 1.00 0.58 N ATOM 1409 CA ARG A 239 10.066 -1.177 -5.906 1.00 0.50 C ATOM 1410 C ARG A 239 9.146 -1.763 -4.848 1.00 0.46 C ATOM 1411 O ARG A 239 8.555 -2.824 -5.049 1.00 0.54 O ATOM 1412 CB ARG A 239 9.215 -0.510 -6.993 1.00 0.57 C ATOM 1413 CG ARG A 239 10.003 0.015 -8.180 1.00 0.70 C ATOM 1414 CD ARG A 239 9.099 0.751 -9.157 1.00 1.05 C ATOM 1415 NE ARG A 239 9.782 1.080 -10.408 1.00 1.73 N ATOM 1416 CZ ARG A 239 9.707 2.263 -11.020 1.00 2.46 C ATOM 1417 NH1 ARG A 239 9.014 3.259 -10.482 1.00 2.80 N ATOM 1418 NH2 ARG A 239 10.330 2.451 -12.176 1.00 3.39 N ATOM 0 H ARG A 239 10.423 -3.060 -6.760 1.00 0.58 H new ATOM 0 HA ARG A 239 10.716 -0.424 -5.460 1.00 0.50 H new ATOM 0 HB2 ARG A 239 8.479 -1.229 -7.352 1.00 0.57 H new ATOM 0 HB3 ARG A 239 8.662 0.316 -6.547 1.00 0.57 H new ATOM 0 HG2 ARG A 239 10.788 0.686 -7.831 1.00 0.70 H new ATOM 0 HG3 ARG A 239 10.495 -0.814 -8.689 1.00 0.70 H new ATOM 0 HD2 ARG A 239 8.226 0.136 -9.374 1.00 1.05 H new ATOM 0 HD3 ARG A 239 8.736 1.668 -8.692 1.00 1.05 H new ATOM 0 HE ARG A 239 10.354 0.356 -10.842 1.00 1.73 H new ATOM 0 HH11 ARG A 239 8.533 3.124 -9.593 1.00 2.80 H new ATOM 0 HH12 ARG A 239 8.963 4.160 -10.958 1.00 2.80 H new ATOM 0 HH21 ARG A 239 10.866 1.691 -12.596 1.00 3.39 H new ATOM 0 HH22 ARG A 239 10.273 3.355 -12.645 1.00 3.39 H new ATOM 1432 N LEU A 240 9.021 -1.073 -3.729 1.00 0.41 N ATOM 1433 CA LEU A 240 8.125 -1.503 -2.669 1.00 0.43 C ATOM 1434 C LEU A 240 6.744 -0.912 -2.922 1.00 0.43 C ATOM 1435 O LEU A 240 6.497 0.262 -2.638 1.00 0.56 O ATOM 1436 CB LEU A 240 8.680 -1.078 -1.295 1.00 0.51 C ATOM 1437 CG LEU A 240 7.963 -1.648 -0.054 1.00 0.72 C ATOM 1438 CD1 LEU A 240 6.739 -0.824 0.310 1.00 1.41 C ATOM 1439 CD2 LEU A 240 7.569 -3.101 -0.275 1.00 1.36 C ATOM 0 H LEU A 240 9.529 -0.211 -3.530 1.00 0.41 H new ATOM 0 HA LEU A 240 8.046 -2.590 -2.664 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.729 -1.370 -1.246 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.649 0.010 -1.237 1.00 0.51 H new ATOM 0 HG LEU A 240 8.665 -1.597 0.778 1.00 0.72 H new ATOM 0 HD11 LEU A 240 6.259 -1.254 1.189 1.00 1.41 H new ATOM 0 HD12 LEU A 240 7.041 0.200 0.527 1.00 1.41 H new ATOM 0 HD13 LEU A 240 6.038 -0.826 -0.524 1.00 1.41 H new ATOM 0 HD21 LEU A 240 7.065 -3.481 0.614 1.00 1.36 H new ATOM 0 HD22 LEU A 240 6.897 -3.170 -1.130 1.00 1.36 H new ATOM 0 HD23 LEU A 240 8.462 -3.695 -0.467 1.00 1.36 H new ATOM 1451 N SER A 241 5.863 -1.717 -3.489 1.00 0.40 N ATOM 1452 CA SER A 241 4.522 -1.265 -3.803 1.00 0.43 C ATOM 1453 C SER A 241 3.527 -1.807 -2.792 1.00 0.38 C ATOM 1454 O SER A 241 3.534 -3.001 -2.480 1.00 0.44 O ATOM 1455 CB SER A 241 4.131 -1.698 -5.218 1.00 0.55 C ATOM 1456 OG SER A 241 4.192 -3.109 -5.357 1.00 1.27 O ATOM 0 H SER A 241 6.053 -2.687 -3.741 1.00 0.40 H new ATOM 0 HA SER A 241 4.506 -0.176 -3.755 1.00 0.43 H new ATOM 0 HB2 SER A 241 3.122 -1.351 -5.442 1.00 0.55 H new ATOM 0 HB3 SER A 241 4.797 -1.229 -5.942 1.00 0.55 H new ATOM 0 HG SER A 241 3.882 -3.533 -4.530 1.00 1.27 H new ATOM 1462 N VAL A 242 2.697 -0.923 -2.264 1.00 0.35 N ATOM 1463 CA VAL A 242 1.642 -1.323 -1.358 1.00 0.34 C ATOM 1464 C VAL A 242 0.293 -1.026 -1.991 1.00 0.33 C ATOM 1465 O VAL A 242 -0.086 0.135 -2.159 1.00 0.38 O ATOM 1466 CB VAL A 242 1.734 -0.607 0.007 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.679 -1.145 0.963 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.126 -0.757 0.603 1.00 0.68 C ATOM 0 H VAL A 242 2.737 0.079 -2.450 1.00 0.35 H new ATOM 0 HA VAL A 242 1.755 -2.392 -1.177 1.00 0.34 H new ATOM 0 HB VAL A 242 1.546 0.455 -0.151 1.00 0.39 H new ATOM 0 HG11 VAL A 242 0.758 -0.629 1.920 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.312 -0.978 0.542 1.00 0.83 H new ATOM 0 HG13 VAL A 242 0.835 -2.213 1.113 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.167 -0.245 1.564 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.349 -1.814 0.745 1.00 0.68 H new ATOM 0 HG23 VAL A 242 3.860 -0.319 -0.073 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.415 -2.083 -2.343 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.698 -1.958 -3.006 1.00 0.34 C ATOM 1480 C GLU A 243 -2.826 -2.047 -1.994 1.00 0.33 C ATOM 1481 O GLU A 243 -2.746 -2.807 -1.033 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.872 -3.069 -4.041 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.787 -3.125 -5.102 1.00 0.48 C ATOM 1484 CD GLU A 243 -0.987 -4.287 -6.050 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -1.938 -4.246 -6.858 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.216 -5.266 -5.972 1.00 0.86 O ATOM 0 H GLU A 243 -0.119 -3.045 -2.179 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.729 -0.988 -3.503 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.904 -4.027 -3.523 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.836 -2.940 -4.533 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.782 -2.192 -5.666 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.187 -3.212 -4.621 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.870 -1.270 -2.207 1.00 0.32 N ATOM 1494 CA ILE A 244 -5.053 -1.353 -1.373 1.00 0.33 C ATOM 1495 C ILE A 244 -6.134 -2.139 -2.095 1.00 0.30 C ATOM 1496 O ILE A 244 -6.789 -1.629 -3.009 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.580 0.045 -0.973 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -4.576 0.726 -0.036 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -6.954 -0.050 -0.315 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -5.071 2.026 0.556 1.00 1.24 C ATOM 0 H ILE A 244 -3.923 -0.574 -2.951 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.778 -1.869 -0.453 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.690 0.646 -1.876 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -4.329 0.041 0.775 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -3.654 0.917 -0.585 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -7.298 0.948 -0.045 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.661 -0.501 -1.012 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -6.886 -0.665 0.582 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -4.304 2.445 1.207 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -5.291 2.731 -0.246 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -5.976 1.841 1.135 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.292 -3.390 -1.691 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.272 -4.281 -2.289 1.00 0.40 C ATOM 1514 C TRP A 245 -8.439 -4.482 -1.341 1.00 0.36 C ATOM 1515 O TRP A 245 -8.299 -4.309 -0.136 1.00 0.36 O ATOM 1516 CB TRP A 245 -6.632 -5.631 -2.634 1.00 0.56 C ATOM 1517 CG TRP A 245 -5.808 -5.609 -3.888 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -4.690 -4.864 -4.127 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.042 -6.374 -5.076 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.219 -5.112 -5.396 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.031 -6.035 -5.996 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -7.007 -7.309 -5.452 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -4.961 -6.600 -7.266 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -6.936 -7.870 -6.713 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -5.919 -7.512 -7.607 1.00 1.20 C ATOM 0 H TRP A 245 -5.746 -3.815 -0.941 1.00 0.33 H new ATOM 0 HA TRP A 245 -7.638 -3.827 -3.210 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.002 -5.947 -1.802 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -7.418 -6.378 -2.740 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.240 -4.180 -3.423 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.399 -4.679 -5.820 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -7.796 -7.589 -4.770 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -4.177 -6.327 -7.957 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -7.677 -8.596 -7.014 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -5.892 -7.966 -8.586 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.586 -4.838 -1.884 1.00 0.46 N ATOM 1537 CA ASP A 246 -10.778 -5.034 -1.078 1.00 0.46 C ATOM 1538 C ASP A 246 -11.431 -6.374 -1.394 1.00 0.46 C ATOM 1539 O ASP A 246 -11.432 -6.829 -2.539 1.00 0.50 O ATOM 1540 CB ASP A 246 -11.747 -3.863 -1.293 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.205 -4.233 -1.119 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.605 -4.693 -0.029 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -13.980 -4.048 -2.077 1.00 0.60 O ATOM 0 H ASP A 246 -9.720 -4.998 -2.882 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.499 -5.055 -0.025 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -11.499 -3.065 -0.593 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -11.601 -3.463 -2.296 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.950 -7.014 -0.358 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.598 -8.306 -0.496 1.00 0.55 C ATOM 1550 C TRP A 247 -14.107 -8.124 -0.580 1.00 0.53 C ATOM 1551 O TRP A 247 -14.715 -7.488 0.291 1.00 0.56 O ATOM 1552 CB TRP A 247 -12.231 -9.202 0.692 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.911 -10.539 0.683 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -12.599 -11.615 -0.097 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -14.015 -10.944 1.503 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.444 -12.660 0.186 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -14.321 -12.274 1.164 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -14.774 -10.309 2.490 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -15.352 -12.980 1.776 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -15.797 -11.011 3.098 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -16.078 -12.335 2.740 1.00 3.33 C ATOM 0 H TRP A 247 -11.934 -6.654 0.596 1.00 0.49 H new ATOM 0 HA TRP A 247 -12.254 -8.784 -1.413 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -11.152 -9.355 0.698 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.485 -8.683 1.617 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -11.805 -11.641 -0.829 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -13.422 -13.577 -0.261 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -14.565 -9.288 2.772 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -15.571 -14.001 1.500 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -16.390 -10.530 3.862 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -16.884 -12.858 3.234 1.00 3.33 H new ATOM 1572 N ASP A 248 -14.700 -8.631 -1.654 1.00 0.60 N ATOM 1573 CA ASP A 248 -16.149 -8.606 -1.816 1.00 0.69 C ATOM 1574 C ASP A 248 -16.641 -9.998 -2.150 1.00 0.91 C ATOM 1575 O ASP A 248 -16.921 -10.311 -3.312 1.00 1.14 O ATOM 1576 CB ASP A 248 -16.577 -7.621 -2.912 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.346 -6.179 -2.516 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.711 -5.934 -1.485 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.772 -5.260 -3.246 1.00 0.68 O ATOM 0 H ASP A 248 -14.198 -9.066 -2.428 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.592 -8.270 -0.879 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -16.024 -7.837 -3.826 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -17.633 -7.768 -3.136 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.733 -10.828 -1.114 1.00 1.11 N ATOM 1585 CA ARG A 249 -17.113 -12.228 -1.263 1.00 1.40 C ATOM 1586 C ARG A 249 -16.170 -12.938 -2.229 1.00 1.90 C ATOM 1587 O ARG A 249 -15.057 -12.475 -2.484 1.00 2.59 O ATOM 1588 CB ARG A 249 -18.556 -12.354 -1.764 1.00 1.60 C ATOM 1589 CG ARG A 249 -19.574 -11.646 -0.891 1.00 2.43 C ATOM 1590 CD ARG A 249 -20.995 -11.900 -1.365 1.00 3.40 C ATOM 1591 NE ARG A 249 -21.191 -11.532 -2.768 1.00 4.04 N ATOM 1592 CZ ARG A 249 -22.316 -11.012 -3.252 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -23.328 -10.732 -2.440 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -22.424 -10.764 -4.551 1.00 5.92 N ATOM 0 H ARG A 249 -16.547 -10.549 -0.151 1.00 1.11 H new ATOM 0 HA ARG A 249 -17.041 -12.699 -0.283 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -18.616 -11.951 -2.775 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -18.818 -13.410 -1.826 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -19.468 -11.985 0.139 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -19.375 -10.574 -0.896 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -21.236 -12.955 -1.232 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -21.689 -11.334 -0.744 1.00 3.40 H new ATOM 0 HE ARG A 249 -20.417 -11.684 -3.415 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -23.245 -10.915 -1.440 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -24.188 -10.333 -2.816 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -21.646 -10.972 -5.176 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -23.286 -10.365 -4.924 1.00 5.92 H new ATOM 1608 N THR A 250 -16.615 -14.061 -2.763 1.00 2.33 N ATOM 1609 CA THR A 250 -15.886 -14.736 -3.820 1.00 3.34 C ATOM 1610 C THR A 250 -16.206 -14.064 -5.154 1.00 3.57 C ATOM 1611 O THR A 250 -15.683 -14.434 -6.204 1.00 4.31 O ATOM 1612 CB THR A 250 -16.235 -16.243 -3.874 1.00 4.25 C ATOM 1613 OG1 THR A 250 -15.353 -16.931 -4.771 1.00 4.51 O ATOM 1614 CG2 THR A 250 -17.679 -16.461 -4.311 1.00 4.84 C ATOM 0 H THR A 250 -17.479 -14.525 -2.481 1.00 2.33 H new ATOM 0 HA THR A 250 -14.818 -14.658 -3.616 1.00 3.34 H new ATOM 0 HB THR A 250 -16.113 -16.645 -2.868 1.00 4.25 H new ATOM 0 HG1 THR A 250 -15.172 -16.365 -5.550 1.00 4.51 H new ATOM 0 HG21 THR A 250 -17.893 -17.529 -4.339 1.00 4.84 H new ATOM 0 HG22 THR A 250 -18.351 -15.975 -3.604 1.00 4.84 H new ATOM 0 HG23 THR A 250 -17.827 -16.035 -5.303 1.00 4.84 H new ATOM 1622 N THR A 251 -17.067 -13.054 -5.080 1.00 3.21 N ATOM 1623 CA THR A 251 -17.543 -12.339 -6.248 1.00 3.72 C ATOM 1624 C THR A 251 -16.420 -11.548 -6.920 1.00 3.16 C ATOM 1625 O THR A 251 -15.997 -11.878 -8.028 1.00 3.40 O ATOM 1626 CB THR A 251 -18.685 -11.381 -5.855 1.00 4.46 C ATOM 1627 OG1 THR A 251 -19.663 -12.088 -5.079 1.00 4.98 O ATOM 1628 CG2 THR A 251 -19.351 -10.784 -7.086 1.00 5.31 C ATOM 0 H THR A 251 -17.453 -12.710 -4.201 1.00 3.21 H new ATOM 0 HA THR A 251 -17.912 -13.078 -6.959 1.00 3.72 H new ATOM 0 HB THR A 251 -18.259 -10.569 -5.266 1.00 4.46 H new ATOM 0 HG1 THR A 251 -20.340 -12.470 -5.676 1.00 4.98 H new ATOM 0 HG21 THR A 251 -20.152 -10.113 -6.777 1.00 5.31 H new ATOM 0 HG22 THR A 251 -18.614 -10.227 -7.664 1.00 5.31 H new ATOM 0 HG23 THR A 251 -19.765 -11.584 -7.700 1.00 5.31 H new ATOM 1636 N ARG A 252 -15.920 -10.519 -6.246 1.00 2.79 N ATOM 1637 CA ARG A 252 -14.936 -9.633 -6.851 1.00 2.37 C ATOM 1638 C ARG A 252 -13.769 -9.348 -5.919 1.00 1.63 C ATOM 1639 O ARG A 252 -13.879 -9.460 -4.697 1.00 2.37 O ATOM 1640 CB ARG A 252 -15.589 -8.314 -7.264 1.00 3.22 C ATOM 1641 CG ARG A 252 -16.423 -8.412 -8.530 1.00 3.97 C ATOM 1642 CD ARG A 252 -17.083 -7.085 -8.873 1.00 4.80 C ATOM 1643 NE ARG A 252 -16.104 -6.020 -9.087 1.00 5.31 N ATOM 1644 CZ ARG A 252 -16.400 -4.720 -9.070 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -17.645 -4.322 -8.832 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -15.449 -3.818 -9.286 1.00 6.73 N ATOM 0 H ARG A 252 -16.178 -10.280 -5.289 1.00 2.79 H new ATOM 0 HA ARG A 252 -14.547 -10.145 -7.731 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -16.222 -7.962 -6.449 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -14.811 -7.564 -7.410 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -15.790 -8.729 -9.359 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -17.189 -9.177 -8.403 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -17.690 -7.204 -9.771 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -17.759 -6.798 -8.067 1.00 4.80 H new ATOM 0 HE ARG A 252 -15.135 -6.288 -9.260 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -18.377 -5.012 -8.662 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -17.869 -3.327 -8.820 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -14.491 -4.120 -9.465 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -15.677 -2.824 -9.273 1.00 6.73 H new ATOM 1660 N ASN A 253 -12.649 -8.986 -6.527 1.00 0.98 N ATOM 1661 CA ASN A 253 -11.470 -8.543 -5.796 1.00 1.25 C ATOM 1662 C ASN A 253 -11.184 -7.093 -6.150 1.00 1.06 C ATOM 1663 O ASN A 253 -10.041 -6.716 -6.410 1.00 1.44 O ATOM 1664 CB ASN A 253 -10.249 -9.411 -6.133 1.00 2.09 C ATOM 1665 CG ASN A 253 -10.376 -10.840 -5.640 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -11.068 -11.029 -4.529 1.00 3.23 O flip ATOM 1667 ND2 ASN A 253 -9.845 -11.768 -6.253 1.00 2.40 N flip ATOM 0 H ASN A 253 -12.531 -8.991 -7.540 1.00 0.98 H new ATOM 0 HA ASN A 253 -11.664 -8.638 -4.728 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -10.104 -9.418 -7.213 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -9.359 -8.960 -5.694 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -9.319 -11.581 -7.107 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -9.931 -12.723 -5.907 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.242 -6.297 -6.187 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.139 -4.891 -6.549 1.00 0.68 C ATOM 1676 C ASP A 254 -11.256 -4.141 -5.565 1.00 0.63 C ATOM 1677 O ASP A 254 -11.459 -4.202 -4.356 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.529 -4.243 -6.617 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.342 -4.439 -5.350 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -14.800 -5.562 -5.099 1.00 0.88 O ATOM 1681 OD2 ASP A 254 -14.547 -3.471 -4.590 1.00 1.10 O ATOM 0 H ASP A 254 -13.190 -6.604 -5.969 1.00 0.84 H new ATOM 0 HA ASP A 254 -11.681 -4.833 -7.536 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.416 -3.176 -6.807 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -14.077 -4.661 -7.461 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.259 -3.453 -6.091 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.358 -2.682 -5.260 1.00 0.65 C ATOM 1688 C PHE A 255 -9.484 -1.206 -5.595 1.00 0.60 C ATOM 1689 O PHE A 255 -10.357 -0.816 -6.372 1.00 0.84 O ATOM 1690 CB PHE A 255 -7.910 -3.169 -5.421 1.00 0.97 C ATOM 1691 CG PHE A 255 -7.303 -2.950 -6.778 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -7.681 -3.744 -7.848 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.375 -1.943 -6.989 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -7.145 -3.540 -9.102 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.833 -1.736 -8.241 1.00 1.09 C ATOM 1696 CZ PHE A 255 -6.141 -2.555 -9.266 1.00 1.17 C ATOM 0 H PHE A 255 -10.054 -3.414 -7.089 1.00 0.62 H new ATOM 0 HA PHE A 255 -9.634 -2.824 -4.215 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -7.291 -2.665 -4.679 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -7.876 -4.235 -5.194 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -8.404 -4.532 -7.698 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -6.073 -1.314 -6.165 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -7.485 -4.122 -9.946 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.156 -0.910 -8.401 1.00 1.09 H new ATOM 0 HZ PHE A 255 -5.624 -2.460 -10.209 1.00 1.17 H new ATOM 1706 N MET A 256 -8.632 -0.382 -5.012 1.00 0.56 N ATOM 1707 CA MET A 256 -8.717 1.049 -5.238 1.00 0.80 C ATOM 1708 C MET A 256 -7.449 1.595 -5.887 1.00 0.82 C ATOM 1709 O MET A 256 -7.502 2.166 -6.972 1.00 1.17 O ATOM 1710 CB MET A 256 -8.982 1.769 -3.920 1.00 1.02 C ATOM 1711 CG MET A 256 -9.044 3.282 -4.050 1.00 1.36 C ATOM 1712 SD MET A 256 -9.206 4.099 -2.453 1.00 1.60 S ATOM 1713 CE MET A 256 -7.828 3.360 -1.581 1.00 1.01 C ATOM 0 H MET A 256 -7.882 -0.674 -4.386 1.00 0.56 H new ATOM 0 HA MET A 256 -9.544 1.229 -5.925 1.00 0.80 H new ATOM 0 HB2 MET A 256 -9.923 1.410 -3.504 1.00 1.02 H new ATOM 0 HB3 MET A 256 -8.198 1.506 -3.209 1.00 1.02 H new ATOM 0 HG2 MET A 256 -8.143 3.639 -4.548 1.00 1.36 H new ATOM 0 HG3 MET A 256 -9.888 3.556 -4.683 1.00 1.36 H new ATOM 0 HE1 MET A 256 -7.422 4.077 -0.867 1.00 1.01 H new ATOM 0 HE2 MET A 256 -8.168 2.471 -1.049 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.053 3.081 -2.295 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.309 1.387 -5.248 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.083 1.991 -5.729 1.00 0.55 C ATOM 1725 C GLY A 257 -3.859 1.435 -5.042 1.00 0.43 C ATOM 1726 O GLY A 257 -3.930 0.386 -4.400 1.00 0.44 O ATOM 0 H GLY A 257 -6.209 0.814 -4.410 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -4.998 1.829 -6.803 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.126 3.069 -5.572 1.00 0.55 H new ATOM 1730 N SER A 258 -2.746 2.144 -5.158 1.00 0.40 N ATOM 1731 CA SER A 258 -1.475 1.665 -4.642 1.00 0.34 C ATOM 1732 C SER A 258 -0.471 2.812 -4.536 1.00 0.34 C ATOM 1733 O SER A 258 -0.693 3.896 -5.079 1.00 0.41 O ATOM 1734 CB SER A 258 -0.928 0.573 -5.578 1.00 0.37 C ATOM 1735 OG SER A 258 0.347 0.107 -5.167 1.00 1.05 O ATOM 0 H SER A 258 -2.699 3.058 -5.608 1.00 0.40 H new ATOM 0 HA SER A 258 -1.629 1.252 -3.645 1.00 0.34 H new ATOM 0 HB2 SER A 258 -1.627 -0.263 -5.606 1.00 0.37 H new ATOM 0 HB3 SER A 258 -0.860 0.966 -6.592 1.00 0.37 H new ATOM 0 HG SER A 258 1.045 0.655 -5.583 1.00 1.05 H new ATOM 1741 N LEU A 259 0.611 2.571 -3.809 1.00 0.32 N ATOM 1742 CA LEU A 259 1.773 3.445 -3.843 1.00 0.34 C ATOM 1743 C LEU A 259 3.021 2.601 -4.074 1.00 0.31 C ATOM 1744 O LEU A 259 3.052 1.428 -3.704 1.00 0.41 O ATOM 1745 CB LEU A 259 1.893 4.308 -2.567 1.00 0.55 C ATOM 1746 CG LEU A 259 1.764 3.605 -1.199 1.00 0.49 C ATOM 1747 CD1 LEU A 259 2.890 2.615 -0.962 1.00 1.38 C ATOM 1748 CD2 LEU A 259 1.761 4.644 -0.095 1.00 1.48 C ATOM 0 H LEU A 259 0.707 1.771 -3.184 1.00 0.32 H new ATOM 0 HA LEU A 259 1.658 4.149 -4.667 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.860 4.810 -2.594 1.00 0.55 H new ATOM 0 HB3 LEU A 259 1.129 5.084 -2.616 1.00 0.55 H new ATOM 0 HG LEU A 259 0.827 3.049 -1.197 1.00 0.49 H new ATOM 0 HD11 LEU A 259 2.761 2.143 0.012 1.00 1.38 H new ATOM 0 HD12 LEU A 259 2.873 1.852 -1.740 1.00 1.38 H new ATOM 0 HD13 LEU A 259 3.846 3.138 -0.987 1.00 1.38 H new ATOM 0 HD21 LEU A 259 1.670 4.148 0.871 1.00 1.48 H new ATOM 0 HD22 LEU A 259 2.692 5.210 -0.126 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.919 5.322 -0.236 1.00 1.48 H new ATOM 1760 N SER A 260 4.027 3.168 -4.717 1.00 0.32 N ATOM 1761 CA SER A 260 5.237 2.421 -5.014 1.00 0.40 C ATOM 1762 C SER A 260 6.475 3.231 -4.659 1.00 0.38 C ATOM 1763 O SER A 260 6.684 4.329 -5.179 1.00 0.48 O ATOM 1764 CB SER A 260 5.254 2.034 -6.494 1.00 0.54 C ATOM 1765 OG SER A 260 6.283 1.102 -6.783 1.00 1.28 O ATOM 0 H SER A 260 4.031 4.135 -5.041 1.00 0.32 H new ATOM 0 HA SER A 260 5.246 1.514 -4.409 1.00 0.40 H new ATOM 0 HB2 SER A 260 4.289 1.607 -6.769 1.00 0.54 H new ATOM 0 HB3 SER A 260 5.392 2.928 -7.102 1.00 0.54 H new ATOM 0 HG SER A 260 6.091 0.657 -7.635 1.00 1.28 H new ATOM 1771 N PHE A 261 7.280 2.692 -3.757 1.00 0.38 N ATOM 1772 CA PHE A 261 8.507 3.346 -3.333 1.00 0.39 C ATOM 1773 C PHE A 261 9.710 2.735 -4.033 1.00 0.40 C ATOM 1774 O PHE A 261 9.822 1.513 -4.137 1.00 0.46 O ATOM 1775 CB PHE A 261 8.698 3.210 -1.823 1.00 0.45 C ATOM 1776 CG PHE A 261 7.626 3.858 -0.999 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.476 5.232 -0.994 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.777 3.090 -0.221 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.498 5.830 -0.228 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.798 3.684 0.548 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.656 5.055 0.545 1.00 0.76 C ATOM 0 H PHE A 261 7.103 1.797 -3.302 1.00 0.38 H new ATOM 0 HA PHE A 261 8.426 4.400 -3.597 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.743 2.151 -1.569 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.660 3.644 -1.551 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.132 5.843 -1.596 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.882 2.015 -0.216 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.390 6.905 -0.232 1.00 0.77 H new ATOM 0 HE2 PHE A 261 5.143 3.075 1.153 1.00 0.88 H new ATOM 0 HZ PHE A 261 4.889 5.522 1.145 1.00 0.76 H new ATOM 1791 N GLY A 262 10.607 3.582 -4.507 1.00 0.44 N ATOM 1792 CA GLY A 262 11.835 3.096 -5.096 1.00 0.47 C ATOM 1793 C GLY A 262 12.815 2.672 -4.026 1.00 0.44 C ATOM 1794 O GLY A 262 13.143 3.457 -3.139 1.00 0.46 O ATOM 0 H GLY A 262 10.507 4.597 -4.495 1.00 0.44 H new ATOM 0 HA2 GLY A 262 11.620 2.253 -5.752 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.280 3.876 -5.714 1.00 0.47 H new ATOM 1798 N VAL A 263 13.277 1.432 -4.092 1.00 0.45 N ATOM 1799 CA VAL A 263 14.160 0.901 -3.063 1.00 0.47 C ATOM 1800 C VAL A 263 15.485 1.663 -3.017 1.00 0.46 C ATOM 1801 O VAL A 263 15.989 1.961 -1.938 1.00 0.48 O ATOM 1802 CB VAL A 263 14.422 -0.605 -3.252 1.00 0.58 C ATOM 1803 CG1 VAL A 263 15.432 -1.099 -2.232 1.00 1.09 C ATOM 1804 CG2 VAL A 263 13.124 -1.388 -3.132 1.00 1.17 C ATOM 0 H VAL A 263 13.057 0.777 -4.843 1.00 0.45 H new ATOM 0 HA VAL A 263 13.647 1.038 -2.111 1.00 0.47 H new ATOM 0 HB VAL A 263 14.831 -0.762 -4.250 1.00 0.58 H new ATOM 0 HG11 VAL A 263 15.606 -2.165 -2.379 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.370 -0.558 -2.357 1.00 1.09 H new ATOM 0 HG13 VAL A 263 15.046 -0.930 -1.227 1.00 1.09 H new ATOM 0 HG21 VAL A 263 13.326 -2.450 -3.268 1.00 1.17 H new ATOM 0 HG22 VAL A 263 12.690 -1.224 -2.145 1.00 1.17 H new ATOM 0 HG23 VAL A 263 12.424 -1.051 -3.896 1.00 1.17 H new ATOM 1814 N SER A 264 16.039 1.988 -4.184 1.00 0.50 N ATOM 1815 CA SER A 264 17.251 2.811 -4.247 1.00 0.56 C ATOM 1816 C SER A 264 17.046 4.131 -3.498 1.00 0.52 C ATOM 1817 O SER A 264 17.958 4.631 -2.828 1.00 0.57 O ATOM 1818 CB SER A 264 17.646 3.092 -5.698 1.00 0.67 C ATOM 1819 OG SER A 264 17.969 1.895 -6.388 1.00 1.49 O ATOM 0 H SER A 264 15.674 1.699 -5.092 1.00 0.50 H new ATOM 0 HA SER A 264 18.057 2.255 -3.769 1.00 0.56 H new ATOM 0 HB2 SER A 264 16.826 3.598 -6.208 1.00 0.67 H new ATOM 0 HB3 SER A 264 18.501 3.768 -5.720 1.00 0.67 H new ATOM 0 HG SER A 264 17.154 1.371 -6.533 1.00 1.49 H new ATOM 1825 N GLU A 265 15.842 4.682 -3.604 1.00 0.49 N ATOM 1826 CA GLU A 265 15.491 5.887 -2.873 1.00 0.52 C ATOM 1827 C GLU A 265 15.459 5.594 -1.382 1.00 0.46 C ATOM 1828 O GLU A 265 16.089 6.281 -0.597 1.00 0.54 O ATOM 1829 CB GLU A 265 14.127 6.417 -3.316 1.00 0.59 C ATOM 1830 CG GLU A 265 13.704 7.667 -2.561 1.00 0.69 C ATOM 1831 CD GLU A 265 14.482 8.889 -2.994 1.00 1.28 C ATOM 1832 OE1 GLU A 265 15.555 9.153 -2.423 1.00 2.24 O ATOM 1833 OE2 GLU A 265 14.018 9.588 -3.921 1.00 1.34 O ATOM 0 H GLU A 265 15.094 4.311 -4.190 1.00 0.49 H new ATOM 0 HA GLU A 265 16.245 6.646 -3.084 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.157 6.636 -4.383 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.376 5.640 -3.171 1.00 0.59 H new ATOM 0 HG2 GLU A 265 12.640 7.842 -2.719 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.846 7.509 -1.492 1.00 0.69 H new ATOM 1840 N LEU A 266 14.740 4.548 -1.008 1.00 0.39 N ATOM 1841 CA LEU A 266 14.571 4.180 0.396 1.00 0.37 C ATOM 1842 C LEU A 266 15.902 3.870 1.071 1.00 0.41 C ATOM 1843 O LEU A 266 16.084 4.158 2.254 1.00 0.46 O ATOM 1844 CB LEU A 266 13.628 2.984 0.509 1.00 0.38 C ATOM 1845 CG LEU A 266 12.142 3.326 0.666 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.724 4.459 -0.264 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.303 2.089 0.397 1.00 1.04 C ATOM 0 H LEU A 266 14.258 3.931 -1.662 1.00 0.39 H new ATOM 0 HA LEU A 266 14.138 5.036 0.913 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.748 2.364 -0.379 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.936 2.380 1.363 1.00 0.38 H new ATOM 0 HG LEU A 266 11.978 3.664 1.689 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.664 4.673 -0.124 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.307 5.351 -0.036 1.00 1.21 H new ATOM 0 HD13 LEU A 266 11.901 4.165 -1.298 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.247 2.334 0.509 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.488 1.737 -0.618 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.571 1.306 1.107 1.00 1.04 H new ATOM 1859 N MET A 267 16.828 3.287 0.318 1.00 0.43 N ATOM 1860 CA MET A 267 18.153 2.961 0.842 1.00 0.53 C ATOM 1861 C MET A 267 18.894 4.220 1.288 1.00 0.59 C ATOM 1862 O MET A 267 19.691 4.180 2.228 1.00 0.70 O ATOM 1863 CB MET A 267 18.983 2.210 -0.206 1.00 0.59 C ATOM 1864 CG MET A 267 18.472 0.809 -0.519 1.00 0.63 C ATOM 1865 SD MET A 267 18.548 -0.304 0.899 1.00 0.83 S ATOM 1866 CE MET A 267 17.911 -1.820 0.178 1.00 1.01 C ATOM 0 H MET A 267 16.687 3.029 -0.659 1.00 0.43 H new ATOM 0 HA MET A 267 18.014 2.316 1.710 1.00 0.53 H new ATOM 0 HB2 MET A 267 18.999 2.793 -1.127 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.013 2.139 0.145 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.441 0.874 -0.868 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.059 0.388 -1.336 1.00 0.63 H new ATOM 0 HE1 MET A 267 18.577 -2.647 0.423 1.00 1.01 H new ATOM 0 HE2 MET A 267 16.917 -2.023 0.577 1.00 1.01 H new ATOM 0 HE3 MET A 267 17.851 -1.711 -0.905 1.00 1.01 H new ATOM 1876 N LYS A 268 18.632 5.338 0.617 1.00 0.58 N ATOM 1877 CA LYS A 268 19.279 6.597 0.966 1.00 0.68 C ATOM 1878 C LYS A 268 18.351 7.485 1.801 1.00 0.65 C ATOM 1879 O LYS A 268 18.798 8.184 2.710 1.00 0.77 O ATOM 1880 CB LYS A 268 19.721 7.339 -0.301 1.00 0.78 C ATOM 1881 CG LYS A 268 18.576 7.697 -1.226 1.00 0.85 C ATOM 1882 CD LYS A 268 19.033 8.606 -2.343 1.00 1.01 C ATOM 1883 CE LYS A 268 19.252 7.841 -3.639 1.00 1.89 C ATOM 1884 NZ LYS A 268 20.281 6.773 -3.511 1.00 2.50 N ATOM 0 H LYS A 268 17.981 5.397 -0.166 1.00 0.58 H new ATOM 0 HA LYS A 268 20.158 6.366 1.567 1.00 0.68 H new ATOM 0 HB2 LYS A 268 20.244 8.251 -0.014 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.435 6.720 -0.844 1.00 0.78 H new ATOM 0 HG2 LYS A 268 18.149 6.787 -1.647 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.786 8.187 -0.657 1.00 0.85 H new ATOM 0 HD2 LYS A 268 18.290 9.387 -2.503 1.00 1.01 H new ATOM 0 HD3 LYS A 268 19.959 9.102 -2.052 1.00 1.01 H new ATOM 0 HE2 LYS A 268 18.309 7.395 -3.956 1.00 1.89 H new ATOM 0 HE3 LYS A 268 19.554 8.538 -4.421 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 20.684 6.565 -4.447 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 21.036 7.094 -2.872 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 19.842 5.913 -3.124 1.00 2.50 H new ATOM 1898 N MET A 269 17.063 7.442 1.496 1.00 0.56 N ATOM 1899 CA MET A 269 16.077 8.285 2.154 1.00 0.59 C ATOM 1900 C MET A 269 14.876 7.459 2.591 1.00 0.50 C ATOM 1901 O MET A 269 14.208 6.849 1.759 1.00 0.54 O ATOM 1902 CB MET A 269 15.594 9.386 1.207 1.00 0.73 C ATOM 1903 CG MET A 269 14.505 10.259 1.812 1.00 0.83 C ATOM 1904 SD MET A 269 13.619 11.251 0.589 1.00 1.09 S ATOM 1905 CE MET A 269 12.651 9.993 -0.254 1.00 1.25 C ATOM 0 H MET A 269 16.672 6.822 0.786 1.00 0.56 H new ATOM 0 HA MET A 269 16.552 8.733 3.026 1.00 0.59 H new ATOM 0 HB2 MET A 269 16.440 10.013 0.927 1.00 0.73 H new ATOM 0 HB3 MET A 269 15.219 8.930 0.291 1.00 0.73 H new ATOM 0 HG2 MET A 269 13.793 9.625 2.340 1.00 0.83 H new ATOM 0 HG3 MET A 269 14.951 10.922 2.553 1.00 0.83 H new ATOM 0 HE1 MET A 269 12.727 10.137 -1.332 1.00 1.25 H new ATOM 0 HE2 MET A 269 13.031 9.005 0.008 1.00 1.25 H new ATOM 0 HE3 MET A 269 11.607 10.072 0.050 1.00 1.25 H new ATOM 1915 N PRO A 270 14.583 7.422 3.894 1.00 0.48 N ATOM 1916 CA PRO A 270 13.382 6.763 4.399 1.00 0.45 C ATOM 1917 C PRO A 270 12.121 7.469 3.913 1.00 0.43 C ATOM 1918 O PRO A 270 11.949 8.668 4.130 1.00 0.51 O ATOM 1919 CB PRO A 270 13.505 6.886 5.923 1.00 0.53 C ATOM 1920 CG PRO A 270 14.937 7.218 6.174 1.00 0.58 C ATOM 1921 CD PRO A 270 15.394 7.995 4.975 1.00 0.58 C ATOM 0 HA PRO A 270 13.303 5.731 4.058 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.847 7.664 6.310 1.00 0.53 H new ATOM 0 HB3 PRO A 270 13.224 5.956 6.417 1.00 0.53 H new ATOM 0 HG2 PRO A 270 15.048 7.805 7.086 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.531 6.313 6.303 1.00 0.58 H new ATOM 0 HD2 PRO A 270 15.216 9.064 5.093 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.461 7.868 4.792 1.00 0.58 H new ATOM 1929 N ALA A 271 11.251 6.729 3.249 1.00 0.36 N ATOM 1930 CA ALA A 271 10.002 7.279 2.757 1.00 0.40 C ATOM 1931 C ALA A 271 8.876 6.911 3.710 1.00 0.37 C ATOM 1932 O ALA A 271 8.411 5.773 3.728 1.00 0.46 O ATOM 1933 CB ALA A 271 9.724 6.765 1.352 1.00 0.52 C ATOM 0 H ALA A 271 11.388 5.741 3.038 1.00 0.36 H new ATOM 0 HA ALA A 271 10.073 8.366 2.709 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.784 7.183 0.991 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.534 7.066 0.688 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.654 5.677 1.370 1.00 0.52 H new ATOM 1939 N SER A 272 8.465 7.863 4.534 1.00 0.41 N ATOM 1940 CA SER A 272 7.471 7.597 5.559 1.00 0.44 C ATOM 1941 C SER A 272 6.576 8.810 5.792 1.00 0.46 C ATOM 1942 O SER A 272 7.042 9.951 5.784 1.00 0.60 O ATOM 1943 CB SER A 272 8.169 7.204 6.861 1.00 0.57 C ATOM 1944 OG SER A 272 9.004 6.075 6.670 1.00 1.08 O ATOM 0 H SER A 272 8.805 8.825 4.512 1.00 0.41 H new ATOM 0 HA SER A 272 6.840 6.776 5.219 1.00 0.44 H new ATOM 0 HB2 SER A 272 8.763 8.042 7.227 1.00 0.57 H new ATOM 0 HB3 SER A 272 7.424 6.984 7.625 1.00 0.57 H new ATOM 0 HG SER A 272 9.667 6.033 7.390 1.00 1.08 H new ATOM 1950 N GLY A 273 5.290 8.556 5.985 1.00 0.41 N ATOM 1951 CA GLY A 273 4.356 9.621 6.279 1.00 0.45 C ATOM 1952 C GLY A 273 3.043 9.425 5.557 1.00 0.40 C ATOM 1953 O GLY A 273 2.687 8.301 5.203 1.00 0.40 O ATOM 0 H GLY A 273 4.876 7.625 5.943 1.00 0.41 H new ATOM 0 HA2 GLY A 273 4.178 9.663 7.354 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.791 10.578 5.990 1.00 0.45 H new ATOM 1957 N TRP A 274 2.320 10.511 5.346 1.00 0.43 N ATOM 1958 CA TRP A 274 1.084 10.458 4.587 1.00 0.44 C ATOM 1959 C TRP A 274 1.379 10.463 3.098 1.00 0.41 C ATOM 1960 O TRP A 274 2.136 11.298 2.606 1.00 0.50 O ATOM 1961 CB TRP A 274 0.165 11.628 4.938 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.608 11.415 6.202 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.425 12.045 7.396 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.687 10.494 6.393 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.327 11.575 8.318 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.112 10.621 7.726 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.336 9.575 5.564 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.157 9.864 8.248 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.372 8.824 6.085 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -3.774 8.974 7.416 1.00 0.70 C ATOM 0 H TRP A 274 2.568 11.439 5.689 1.00 0.43 H new ATOM 0 HA TRP A 274 0.573 9.532 4.850 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.763 12.534 5.034 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.533 11.792 4.117 1.00 0.57 H new ATOM 0 HD1 TRP A 274 0.320 12.803 7.589 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.401 11.886 9.287 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.033 9.454 4.534 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.469 9.977 9.276 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -3.880 8.109 5.454 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.589 8.374 7.794 1.00 0.70 H new ATOM 1981 N TYR A 275 0.797 9.513 2.393 1.00 0.40 N ATOM 1982 CA TYR A 275 0.931 9.439 0.954 1.00 0.41 C ATOM 1983 C TYR A 275 -0.444 9.364 0.316 1.00 0.47 C ATOM 1984 O TYR A 275 -1.340 8.691 0.828 1.00 0.53 O ATOM 1985 CB TYR A 275 1.777 8.226 0.553 1.00 0.45 C ATOM 1986 CG TYR A 275 3.246 8.391 0.873 1.00 0.77 C ATOM 1987 CD1 TYR A 275 3.746 7.994 2.102 1.00 1.05 C ATOM 1988 CD2 TYR A 275 4.131 8.928 -0.054 1.00 1.21 C ATOM 1989 CE1 TYR A 275 5.085 8.122 2.403 1.00 1.55 C ATOM 1990 CE2 TYR A 275 5.475 9.062 0.241 1.00 1.69 C ATOM 1991 CZ TYR A 275 5.941 8.735 1.450 1.00 1.82 C ATOM 1992 OH TYR A 275 7.282 8.782 1.774 1.00 2.37 O ATOM 0 H TYR A 275 0.222 8.775 2.800 1.00 0.40 H new ATOM 0 HA TYR A 275 1.438 10.336 0.599 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.398 7.342 1.065 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.663 8.049 -0.516 1.00 0.45 H new ATOM 0 HD1 TYR A 275 3.075 7.577 2.838 1.00 1.05 H new ATOM 0 HD2 TYR A 275 3.764 9.245 -1.019 1.00 1.21 H new ATOM 0 HE1 TYR A 275 5.475 7.764 3.344 1.00 1.55 H new ATOM 0 HE2 TYR A 275 6.154 9.434 -0.512 1.00 1.69 H new ATOM 0 HH TYR A 275 7.778 9.221 1.052 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.621 10.079 -0.781 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.890 10.067 -1.481 1.00 0.65 C ATOM 2004 C LYS A 276 -1.915 8.913 -2.465 1.00 0.54 C ATOM 2005 O LYS A 276 -0.906 8.601 -3.099 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.150 11.398 -2.198 1.00 0.97 C ATOM 2007 CG LYS A 276 -1.086 11.780 -3.219 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.492 13.006 -4.027 1.00 1.80 C ATOM 2009 CE LYS A 276 -1.637 14.246 -3.155 1.00 2.21 C ATOM 2010 NZ LYS A 276 -0.340 14.685 -2.571 1.00 2.65 N ATOM 0 H LYS A 276 0.094 10.671 -1.203 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.687 9.934 -0.749 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -3.116 11.344 -2.700 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.223 12.190 -1.453 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.145 11.978 -2.706 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -0.912 10.942 -3.893 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -0.747 13.193 -4.800 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -2.436 12.808 -4.535 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -2.058 15.057 -3.749 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -2.343 14.040 -2.351 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -0.486 15.551 -2.014 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 0.035 13.936 -1.955 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 0.338 14.875 -3.336 1.00 2.65 H new ATOM 2024 N LEU A 277 -3.063 8.275 -2.570 1.00 0.67 N ATOM 2025 CA LEU A 277 -3.211 7.097 -3.401 1.00 0.83 C ATOM 2026 C LEU A 277 -3.579 7.481 -4.824 1.00 0.69 C ATOM 2027 O LEU A 277 -4.496 8.272 -5.046 1.00 0.88 O ATOM 2028 CB LEU A 277 -4.275 6.192 -2.793 1.00 1.25 C ATOM 2029 CG LEU A 277 -3.946 5.704 -1.383 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -5.201 5.244 -0.672 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -2.923 4.578 -1.441 1.00 1.43 C ATOM 0 H LEU A 277 -3.915 8.556 -2.085 1.00 0.67 H new ATOM 0 HA LEU A 277 -2.262 6.563 -3.442 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -5.223 6.729 -2.768 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -4.416 5.327 -3.442 1.00 1.25 H new ATOM 0 HG LEU A 277 -3.519 6.534 -0.820 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -4.946 4.900 0.330 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -5.905 6.073 -0.603 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -5.657 4.427 -1.231 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -2.697 4.239 -0.430 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -3.328 3.748 -2.020 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -2.010 4.940 -1.915 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.847 6.934 -5.780 1.00 0.58 N ATOM 2044 CA LEU A 278 -3.091 7.221 -7.183 1.00 0.63 C ATOM 2045 C LEU A 278 -3.823 6.055 -7.838 1.00 0.59 C ATOM 2046 O LEU A 278 -4.241 5.118 -7.154 1.00 0.57 O ATOM 2047 CB LEU A 278 -1.777 7.502 -7.930 1.00 0.79 C ATOM 2048 CG LEU A 278 -0.969 8.712 -7.443 1.00 1.05 C ATOM 2049 CD1 LEU A 278 -0.152 8.368 -6.207 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -0.064 9.228 -8.553 1.00 1.68 C ATOM 0 H LEU A 278 -2.077 6.287 -5.609 1.00 0.58 H new ATOM 0 HA LEU A 278 -3.713 8.114 -7.241 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -1.146 6.616 -7.858 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -2.007 7.645 -8.986 1.00 0.79 H new ATOM 0 HG LEU A 278 -1.673 9.498 -7.171 1.00 1.05 H new ATOM 0 HD11 LEU A 278 0.409 9.245 -5.886 1.00 1.66 H new ATOM 0 HD12 LEU A 278 -0.820 8.052 -5.406 1.00 1.66 H new ATOM 0 HD13 LEU A 278 0.541 7.560 -6.442 1.00 1.66 H new ATOM 0 HD21 LEU A 278 0.502 10.086 -8.191 1.00 1.68 H new ATOM 0 HD22 LEU A 278 0.625 8.440 -8.856 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -0.671 9.528 -9.407 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.964 6.108 -9.157 1.00 0.66 N ATOM 2063 CA ASN A 279 -4.674 5.066 -9.892 1.00 0.67 C ATOM 2064 C ASN A 279 -3.866 3.772 -9.947 1.00 0.65 C ATOM 2065 O ASN A 279 -2.768 3.684 -9.393 1.00 0.68 O ATOM 2066 CB ASN A 279 -5.004 5.531 -11.313 1.00 0.78 C ATOM 2067 CG ASN A 279 -6.129 6.546 -11.355 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -7.304 6.183 -11.437 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -5.779 7.820 -11.320 1.00 1.42 N ATOM 0 H ASN A 279 -3.597 6.860 -9.740 1.00 0.66 H new ATOM 0 HA ASN A 279 -5.603 4.869 -9.357 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -4.112 5.966 -11.764 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -5.278 4.667 -11.918 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -6.494 8.547 -11.361 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -4.794 8.077 -11.252 1.00 1.42 H new ATOM 2076 N GLN A 280 -4.416 2.779 -10.636 1.00 0.72 N ATOM 2077 CA GLN A 280 -3.817 1.449 -10.715 1.00 0.79 C ATOM 2078 C GLN A 280 -2.384 1.500 -11.243 1.00 0.78 C ATOM 2079 O GLN A 280 -1.451 1.051 -10.576 1.00 0.86 O ATOM 2080 CB GLN A 280 -4.670 0.558 -11.620 1.00 0.97 C ATOM 2081 CG GLN A 280 -6.099 0.389 -11.135 1.00 1.24 C ATOM 2082 CD GLN A 280 -6.978 -0.326 -12.142 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -7.080 -1.553 -12.140 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -7.630 0.437 -13.002 1.00 1.85 N ATOM 0 H GLN A 280 -5.289 2.871 -11.156 1.00 0.72 H new ATOM 0 HA GLN A 280 -3.783 1.036 -9.707 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -4.684 0.982 -12.624 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -4.202 -0.424 -11.695 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -6.097 -0.170 -10.199 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -6.524 1.370 -10.920 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -7.519 1.450 -12.971 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -8.245 0.012 -13.697 1.00 1.85 H new ATOM 2093 N GLU A 281 -2.217 2.069 -12.430 1.00 0.80 N ATOM 2094 CA GLU A 281 -0.913 2.115 -13.082 1.00 0.88 C ATOM 2095 C GLU A 281 0.014 3.108 -12.396 1.00 0.84 C ATOM 2096 O GLU A 281 1.208 2.859 -12.239 1.00 0.91 O ATOM 2097 CB GLU A 281 -1.074 2.501 -14.545 1.00 1.01 C ATOM 2098 CG GLU A 281 -1.863 1.491 -15.356 1.00 1.15 C ATOM 2099 CD GLU A 281 -1.954 1.868 -16.817 1.00 1.84 C ATOM 2100 OE1 GLU A 281 -0.917 1.829 -17.509 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -3.062 2.212 -17.280 1.00 2.56 O ATOM 0 H GLU A 281 -2.969 2.506 -12.962 1.00 0.80 H new ATOM 0 HA GLU A 281 -0.469 1.122 -13.010 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -1.571 3.469 -14.604 1.00 1.01 H new ATOM 0 HB3 GLU A 281 -0.087 2.621 -14.991 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -1.395 0.511 -15.265 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -2.868 1.403 -14.943 1.00 1.15 H new ATOM 2108 N GLU A 282 -0.542 4.239 -12.003 1.00 0.82 N ATOM 2109 CA GLU A 282 0.231 5.276 -11.331 1.00 0.88 C ATOM 2110 C GLU A 282 0.820 4.757 -10.022 1.00 0.83 C ATOM 2111 O GLU A 282 2.006 4.943 -9.740 1.00 0.91 O ATOM 2112 CB GLU A 282 -0.652 6.486 -11.036 1.00 0.98 C ATOM 2113 CG GLU A 282 -1.431 6.997 -12.233 1.00 1.10 C ATOM 2114 CD GLU A 282 -2.239 8.230 -11.896 1.00 1.80 C ATOM 2115 OE1 GLU A 282 -3.137 8.139 -11.032 1.00 2.67 O ATOM 2116 OE2 GLU A 282 -1.966 9.299 -12.479 1.00 1.92 O ATOM 0 H GLU A 282 -1.527 4.466 -12.136 1.00 0.82 H new ATOM 0 HA GLU A 282 1.045 5.568 -11.995 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -1.355 6.224 -10.245 1.00 0.98 H new ATOM 0 HB3 GLU A 282 -0.027 7.293 -10.653 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -0.740 7.226 -13.044 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -2.098 6.214 -12.594 1.00 1.10 H new ATOM 2123 N GLY A 283 -0.016 4.081 -9.245 1.00 0.75 N ATOM 2124 CA GLY A 283 0.364 3.667 -7.909 1.00 0.78 C ATOM 2125 C GLY A 283 1.294 2.470 -7.871 1.00 0.84 C ATOM 2126 O GLY A 283 1.859 2.162 -6.825 1.00 1.06 O ATOM 0 H GLY A 283 -0.960 3.810 -9.520 1.00 0.75 H new ATOM 0 HA2 GLY A 283 0.847 4.504 -7.405 1.00 0.78 H new ATOM 0 HA3 GLY A 283 -0.537 3.431 -7.344 1.00 0.78 H new ATOM 2130 N GLU A 284 1.457 1.777 -8.988 1.00 0.77 N ATOM 2131 CA GLU A 284 2.365 0.640 -9.020 1.00 0.86 C ATOM 2132 C GLU A 284 3.764 1.081 -9.442 1.00 0.83 C ATOM 2133 O GLU A 284 4.717 0.304 -9.376 1.00 0.92 O ATOM 2134 CB GLU A 284 1.854 -0.468 -9.945 1.00 1.00 C ATOM 2135 CG GLU A 284 1.750 -0.063 -11.402 1.00 1.26 C ATOM 2136 CD GLU A 284 1.569 -1.253 -12.317 1.00 1.48 C ATOM 2137 OE1 GLU A 284 2.587 -1.853 -12.719 1.00 1.84 O ATOM 2138 OE2 GLU A 284 0.414 -1.603 -12.635 1.00 1.98 O ATOM 0 H GLU A 284 0.983 1.976 -9.869 1.00 0.77 H new ATOM 0 HA GLU A 284 2.413 0.232 -8.010 1.00 0.86 H new ATOM 0 HB2 GLU A 284 2.519 -1.328 -9.865 1.00 1.00 H new ATOM 0 HB3 GLU A 284 0.872 -0.791 -9.598 1.00 1.00 H new ATOM 0 HG2 GLU A 284 0.910 0.620 -11.528 1.00 1.26 H new ATOM 0 HG3 GLU A 284 2.649 0.481 -11.691 1.00 1.26 H new ATOM 2145 N TYR A 285 3.881 2.330 -9.877 1.00 0.79 N ATOM 2146 CA TYR A 285 5.167 2.875 -10.291 1.00 0.90 C ATOM 2147 C TYR A 285 5.643 3.977 -9.349 1.00 0.90 C ATOM 2148 O TYR A 285 6.787 3.958 -8.893 1.00 1.21 O ATOM 2149 CB TYR A 285 5.094 3.425 -11.719 1.00 1.03 C ATOM 2150 CG TYR A 285 5.072 2.364 -12.799 1.00 1.22 C ATOM 2151 CD1 TYR A 285 6.243 1.743 -13.210 1.00 1.60 C ATOM 2152 CD2 TYR A 285 3.884 1.993 -13.415 1.00 1.35 C ATOM 2153 CE1 TYR A 285 6.231 0.780 -14.201 1.00 1.99 C ATOM 2154 CE2 TYR A 285 3.863 1.033 -14.407 1.00 1.74 C ATOM 2155 CZ TYR A 285 5.039 0.429 -14.797 1.00 2.03 C ATOM 2156 OH TYR A 285 5.023 -0.529 -15.787 1.00 2.50 O ATOM 0 H TYR A 285 3.101 2.983 -9.952 1.00 0.79 H new ATOM 0 HA TYR A 285 5.884 2.055 -10.256 1.00 0.90 H new ATOM 0 HB2 TYR A 285 4.199 4.040 -11.813 1.00 1.03 H new ATOM 0 HB3 TYR A 285 5.949 4.079 -11.887 1.00 1.03 H new ATOM 0 HD1 TYR A 285 7.180 2.017 -12.747 1.00 1.60 H new ATOM 0 HD2 TYR A 285 2.960 2.464 -13.113 1.00 1.35 H new ATOM 0 HE1 TYR A 285 7.151 0.305 -14.507 1.00 1.99 H new ATOM 0 HE2 TYR A 285 2.930 0.757 -14.875 1.00 1.74 H new ATOM 0 HH TYR A 285 4.104 -0.660 -16.101 1.00 2.50 H new ATOM 2166 N TYR A 286 4.768 4.932 -9.055 1.00 0.70 N ATOM 2167 CA TYR A 286 5.167 6.125 -8.315 1.00 0.77 C ATOM 2168 C TYR A 286 4.479 6.224 -6.956 1.00 0.67 C ATOM 2169 O TYR A 286 3.648 5.391 -6.592 1.00 0.63 O ATOM 2170 CB TYR A 286 4.842 7.381 -9.125 1.00 0.96 C ATOM 2171 CG TYR A 286 5.545 7.456 -10.460 1.00 1.13 C ATOM 2172 CD1 TYR A 286 6.889 7.800 -10.539 1.00 1.46 C ATOM 2173 CD2 TYR A 286 4.869 7.176 -11.639 1.00 1.42 C ATOM 2174 CE1 TYR A 286 7.538 7.863 -11.755 1.00 1.96 C ATOM 2175 CE2 TYR A 286 5.512 7.237 -12.859 1.00 1.87 C ATOM 2176 CZ TYR A 286 6.830 7.604 -12.919 1.00 2.12 C ATOM 2177 OH TYR A 286 7.490 7.640 -14.127 1.00 2.70 O ATOM 0 H TYR A 286 3.782 4.905 -9.316 1.00 0.70 H new ATOM 0 HA TYR A 286 6.241 6.046 -8.147 1.00 0.77 H new ATOM 0 HB2 TYR A 286 3.766 7.424 -9.291 1.00 0.96 H new ATOM 0 HB3 TYR A 286 5.109 8.259 -8.536 1.00 0.96 H new ATOM 0 HD1 TYR A 286 7.435 8.022 -9.634 1.00 1.46 H new ATOM 0 HD2 TYR A 286 3.824 6.906 -11.602 1.00 1.42 H new ATOM 0 HE1 TYR A 286 8.588 8.112 -11.800 1.00 1.96 H new ATOM 0 HE2 TYR A 286 4.976 6.996 -13.765 1.00 1.87 H new ATOM 0 HH TYR A 286 6.860 7.436 -14.850 1.00 2.70 H new ATOM 2187 N ASN A 287 4.855 7.258 -6.214 1.00 0.74 N ATOM 2188 CA ASN A 287 4.223 7.594 -4.945 1.00 0.78 C ATOM 2189 C ASN A 287 4.245 9.108 -4.769 1.00 0.73 C ATOM 2190 O ASN A 287 5.137 9.780 -5.293 1.00 0.80 O ATOM 2191 CB ASN A 287 4.942 6.914 -3.768 1.00 1.00 C ATOM 2192 CG ASN A 287 6.354 7.436 -3.544 1.00 1.10 C ATOM 2193 OD1 ASN A 287 6.564 8.404 -2.814 1.00 1.65 O ATOM 2194 ND2 ASN A 287 7.332 6.787 -4.153 1.00 1.30 N ATOM 0 H ASN A 287 5.611 7.890 -6.477 1.00 0.74 H new ATOM 0 HA ASN A 287 3.194 7.234 -4.956 1.00 0.78 H new ATOM 0 HB2 ASN A 287 4.358 7.063 -2.860 1.00 1.00 H new ATOM 0 HB3 ASN A 287 4.983 5.840 -3.948 1.00 1.00 H new ATOM 0 HD21 ASN A 287 8.299 7.085 -4.025 1.00 1.30 H new ATOM 0 HD22 ASN A 287 7.119 5.988 -4.751 1.00 1.30 H new ATOM 2201 N VAL A 288 3.259 9.650 -4.066 1.00 0.69 N ATOM 2202 CA VAL A 288 3.192 11.090 -3.840 1.00 0.69 C ATOM 2203 C VAL A 288 2.924 11.394 -2.366 1.00 0.59 C ATOM 2204 O VAL A 288 1.829 11.135 -1.860 1.00 0.60 O ATOM 2205 CB VAL A 288 2.095 11.762 -4.699 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.124 13.268 -4.513 1.00 1.18 C ATOM 2207 CG2 VAL A 288 2.249 11.408 -6.170 1.00 1.02 C ATOM 0 H VAL A 288 2.498 9.118 -3.644 1.00 0.69 H new ATOM 0 HA VAL A 288 4.159 11.498 -4.133 1.00 0.69 H new ATOM 0 HB VAL A 288 1.130 11.384 -4.362 1.00 0.86 H new ATOM 0 HG11 VAL A 288 1.346 13.725 -5.124 1.00 1.18 H new ATOM 0 HG12 VAL A 288 1.950 13.509 -3.464 1.00 1.18 H new ATOM 0 HG13 VAL A 288 3.097 13.653 -4.817 1.00 1.18 H new ATOM 0 HG21 VAL A 288 1.463 11.896 -6.746 1.00 1.02 H new ATOM 0 HG22 VAL A 288 3.222 11.746 -6.526 1.00 1.02 H new ATOM 0 HG23 VAL A 288 2.172 10.328 -6.294 1.00 1.02 H new ATOM 2217 N PRO A 289 3.924 11.941 -1.659 1.00 0.60 N ATOM 2218 CA PRO A 289 3.804 12.263 -0.235 1.00 0.63 C ATOM 2219 C PRO A 289 2.909 13.470 0.034 1.00 0.66 C ATOM 2220 O PRO A 289 2.622 14.271 -0.861 1.00 0.82 O ATOM 2221 CB PRO A 289 5.243 12.564 0.187 1.00 0.82 C ATOM 2222 CG PRO A 289 5.928 13.001 -1.060 1.00 0.90 C ATOM 2223 CD PRO A 289 5.256 12.277 -2.195 1.00 0.73 C ATOM 0 HA PRO A 289 3.340 11.446 0.318 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.276 13.343 0.949 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.722 11.682 0.612 1.00 0.82 H new ATOM 0 HG2 PRO A 289 5.849 14.081 -1.188 1.00 0.90 H new ATOM 0 HG3 PRO A 289 6.991 12.762 -1.023 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.183 12.905 -3.083 1.00 0.73 H new ATOM 0 HD3 PRO A 289 5.809 11.383 -2.482 1.00 0.73 H new ATOM 2231 N ILE A 290 2.460 13.577 1.272 1.00 0.63 N ATOM 2232 CA ILE A 290 1.629 14.683 1.707 1.00 0.71 C ATOM 2233 C ILE A 290 2.302 15.415 2.865 1.00 0.85 C ATOM 2234 O ILE A 290 2.743 14.782 3.828 1.00 0.91 O ATOM 2235 CB ILE A 290 0.237 14.187 2.163 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.446 13.402 1.038 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.632 15.350 2.610 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -1.769 12.790 1.442 1.00 1.48 C ATOM 0 H ILE A 290 2.663 12.897 2.005 1.00 0.63 H new ATOM 0 HA ILE A 290 1.501 15.360 0.862 1.00 0.71 H new ATOM 0 HB ILE A 290 0.373 13.521 3.015 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.607 14.066 0.189 1.00 0.72 H new ATOM 0 HG13 ILE A 290 0.223 12.610 0.701 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.606 14.976 2.926 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.152 15.863 3.443 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.762 16.046 1.782 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -2.194 12.250 0.596 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.613 12.100 2.271 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -2.455 13.578 1.751 1.00 1.48 H new ATOM 2250 N PRO A 291 2.429 16.751 2.768 1.00 0.99 N ATOM 2251 CA PRO A 291 2.972 17.571 3.853 1.00 1.19 C ATOM 2252 C PRO A 291 2.237 17.329 5.169 1.00 1.30 C ATOM 2253 O PRO A 291 2.811 16.808 6.128 1.00 1.52 O ATOM 2254 CB PRO A 291 2.747 19.016 3.387 1.00 1.31 C ATOM 2255 CG PRO A 291 1.907 18.936 2.154 1.00 1.23 C ATOM 2256 CD PRO A 291 2.084 17.558 1.590 1.00 1.04 C ATOM 0 HA PRO A 291 4.019 17.337 4.044 1.00 1.19 H new ATOM 0 HB2 PRO A 291 2.247 19.600 4.160 1.00 1.31 H new ATOM 0 HB3 PRO A 291 3.696 19.509 3.179 1.00 1.31 H new ATOM 0 HG2 PRO A 291 0.859 19.125 2.388 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.213 19.691 1.430 1.00 1.23 H new ATOM 0 HD2 PRO A 291 1.173 17.200 1.110 1.00 1.04 H new ATOM 0 HD3 PRO A 291 2.873 17.530 0.838 1.00 1.04 H new ATOM 2264 N GLU A 292 0.963 17.709 5.188 1.00 1.32 N ATOM 2265 CA GLU A 292 0.086 17.508 6.338 1.00 1.55 C ATOM 2266 C GLU A 292 0.536 18.344 7.532 1.00 1.67 C ATOM 2267 O GLU A 292 1.267 17.878 8.413 1.00 1.92 O ATOM 2268 CB GLU A 292 -0.017 16.030 6.715 1.00 1.85 C ATOM 2269 CG GLU A 292 -1.124 15.767 7.715 1.00 2.45 C ATOM 2270 CD GLU A 292 -2.480 16.213 7.205 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -2.850 17.382 7.413 1.00 4.15 O ATOM 2272 OE2 GLU A 292 -3.191 15.382 6.595 1.00 3.48 O ATOM 0 H GLU A 292 0.506 18.169 4.400 1.00 1.32 H new ATOM 0 HA GLU A 292 -0.909 17.846 6.048 1.00 1.55 H new ATOM 0 HB2 GLU A 292 -0.195 15.440 5.816 1.00 1.85 H new ATOM 0 HB3 GLU A 292 0.933 15.697 7.132 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -1.157 14.702 7.945 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -0.900 16.287 8.646 1.00 2.45 H new ATOM 2279 N GLY A 293 0.096 19.589 7.540 1.00 1.93 N ATOM 2280 CA GLY A 293 0.388 20.484 8.634 1.00 2.35 C ATOM 2281 C GLY A 293 -0.220 21.846 8.401 1.00 2.93 C ATOM 2282 O GLY A 293 0.470 22.720 7.839 1.00 3.26 O ATOM 2283 OXT GLY A 293 -1.408 22.034 8.738 1.00 3.55 O ATOM 0 H GLY A 293 -0.467 20.000 6.796 1.00 1.93 H new ATOM 0 HA2 GLY A 293 0.003 20.065 9.563 1.00 2.35 H new ATOM 0 HA3 GLY A 293 1.467 20.580 8.751 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.308 -5.390 0.289 1.00 0.46 CA HETATM 2289 CA CA A 302 -15.388 -4.052 -3.146 1.00 0.50 CA