USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1188 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 HIS : no HD1:sc= -9.16! C(o=-32!,f=-32!) USER MOD Set 1.2: A 226 HIS : no HD1:sc= -11.6! C(o=-32!,f=-46!) USER MOD Set 1.3: A 232 HIS : no HE2:sc= -8.01! C(o=-32!,f=-36!) USER MOD Set 1.4: A 233 SER OG : rot 180:sc= -0.28 USER MOD Set 1.5: A 240 MET CE :methyl 146:sc= -3.14! (180deg=-1.21!) USER MOD Set 2.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 244 TYR OH : rot 114:sc= 0.675 USER MOD Set 3.1: A 166 SER OG : rot -146:sc= 0.0533 USER MOD Set 3.2: A 172 HIS : no HD1:sc= -3.73! K(o=-13!,f=-12) USER MOD Set 3.3: A 187 HIS : no HD1:sc= -9.72! C(o=-13!,f=-16!) USER MOD Set 3.4: A 200 HIS : no HD1:sc= -0.0444 K(o=-13,f=-14) USER MOD Set 4.1: A 124 ASN : amide:sc= -7.74! C(o=-14!,f=-8.6!) USER MOD Set 4.2: A 129 MET CE :methyl -133:sc= -5.84! (180deg=-3!) USER MOD Single : A 110 THR OG1 : rot -32:sc= 0.86 USER MOD Single : A 112 LYS NZ :NH3+ -171:sc= -1.59 (180deg=-1.9) USER MOD Single : A 114 SER OG : rot 54:sc= 1.04 USER MOD Single : A 115 LYS NZ :NH3+ -139:sc= -0.676 (180deg=-1.42) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.58! C(o=-1.6!,f=-9!) USER MOD Single : A 119 THR OG1 : rot 150:sc= 0.666 USER MOD Single : A 120 TYR OH : rot 140:sc= 0.489 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 85:sc= 0.0992 USER MOD Single : A 131 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.33) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.262) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 109:sc= -0.939 USER MOD Single : A 149 THR OG1 : rot 131:sc= -0.635 USER MOD Single : A 152 ASN : amide:sc= -0.147 K(o=-0.15,f=-0.96) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.041 USER MOD Single : A 157 HIS : no HD1:sc= -0.402 K(o=-0.4,f=-1.5) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -136:sc= 0.803 (180deg=0.0229) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.734 X(o=-0.73,f=-0.42) USER MOD Single : A 195 TYR OH : rot -67:sc= 1.02 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.279 USER MOD Single : A 209 SER OG : rot 33:sc= 0.245! USER MOD Single : A 210 SER OG : rot 180:sc= -0.55 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -0.383 K(o=-0.38,f=-3.6!) USER MOD Single : A 227 SER OG : rot -74:sc= -1.24! USER MOD Single : A 234 LYS NZ :NH3+ -135:sc= -0.156 (180deg=-1.33) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 40:sc= 0.00146 USER MOD Single : A 247 THR OG1 : rot 180:sc= -3.39! USER MOD Single : A 249 LYS NZ :NH3+ -138:sc= -0.219 (180deg=-1.47!) USER MOD Single : A 250 SER OG : rot 140:sc= 0 USER MOD Single : A 251 HIS : no HD1:sc= -0.662 X(o=-0.66,f=-0.33) USER MOD Single : A 253 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 260 GLN : amide:sc= -0.697 K(o=-0.7,f=0) USER MOD Single : A 263 GLN : amide:sc= -7.94! C(o=-7.9!,f=-11!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 6:sc= -7.67! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 5.340 -10.815 -15.021 1.00 1.03 N ATOM 113 CA THR A 110 5.985 -10.211 -16.218 1.00 1.03 C ATOM 114 C THR A 110 4.920 -9.595 -17.120 1.00 1.03 C ATOM 115 O THR A 110 4.955 -8.421 -17.427 1.00 1.03 O ATOM 116 CB THR A 110 6.674 -11.377 -16.922 1.00 1.03 C ATOM 117 OG1 THR A 110 5.861 -12.536 -16.816 1.00 1.03 O ATOM 118 CG2 THR A 110 8.030 -11.640 -16.266 1.00 1.03 C ATOM 0 HA THR A 110 6.688 -9.419 -15.962 1.00 1.03 H new ATOM 0 HB THR A 110 6.824 -11.132 -17.974 1.00 1.03 H new ATOM 0 HG1 THR A 110 5.366 -12.512 -15.971 1.00 1.03 H new ATOM 0 HG21 THR A 110 8.522 -12.473 -16.769 1.00 1.03 H new ATOM 0 HG22 THR A 110 8.652 -10.749 -16.347 1.00 1.03 H new ATOM 0 HG23 THR A 110 7.884 -11.886 -15.214 1.00 1.03 H new ATOM 126 N LEU A 111 3.966 -10.385 -17.535 1.00 1.04 N ATOM 127 CA LEU A 111 2.875 -9.859 -18.408 1.00 1.04 C ATOM 128 C LEU A 111 3.414 -8.827 -19.403 1.00 1.04 C ATOM 129 O LEU A 111 2.709 -7.932 -19.824 1.00 1.04 O ATOM 130 CB LEU A 111 1.904 -9.198 -17.435 1.00 1.04 C ATOM 131 CG LEU A 111 0.664 -10.076 -17.269 1.00 1.04 C ATOM 132 CD1 LEU A 111 0.918 -11.116 -16.176 1.00 1.04 C ATOM 133 CD2 LEU A 111 -0.527 -9.201 -16.871 1.00 1.04 C ATOM 0 H LEU A 111 3.895 -11.376 -17.306 1.00 1.04 H new ATOM 0 HA LEU A 111 2.411 -10.645 -19.004 1.00 1.04 H new ATOM 0 HB2 LEU A 111 2.387 -9.048 -16.470 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.618 -8.213 -17.805 1.00 1.04 H new ATOM 0 HG LEU A 111 0.448 -10.583 -18.210 1.00 1.04 H new ATOM 0 HD11 LEU A 111 0.034 -11.742 -16.057 1.00 1.04 H new ATOM 0 HD12 LEU A 111 1.768 -11.738 -16.456 1.00 1.04 H new ATOM 0 HD13 LEU A 111 1.133 -10.610 -15.235 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -1.413 -9.825 -16.752 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -0.309 -8.696 -15.930 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.708 -8.458 -17.648 1.00 1.04 H new ATOM 145 N LYS A 112 4.657 -8.939 -19.779 1.00 0.77 N ATOM 146 CA LYS A 112 5.232 -7.961 -20.741 1.00 0.77 C ATOM 147 C LYS A 112 5.258 -8.563 -22.147 1.00 0.77 C ATOM 148 O LYS A 112 6.207 -9.216 -22.537 1.00 0.77 O ATOM 149 CB LYS A 112 6.649 -7.706 -20.230 1.00 0.77 C ATOM 150 CG LYS A 112 6.709 -6.332 -19.559 1.00 0.77 C ATOM 151 CD LYS A 112 7.257 -6.481 -18.139 1.00 0.77 C ATOM 152 CE LYS A 112 8.787 -6.421 -18.173 1.00 0.77 C ATOM 153 NZ LYS A 112 9.218 -7.815 -18.473 1.00 0.77 N ATOM 0 H LYS A 112 5.299 -9.665 -19.461 1.00 0.77 H new ATOM 0 HA LYS A 112 4.651 -7.041 -20.806 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.937 -8.482 -19.521 1.00 0.77 H new ATOM 0 HB3 LYS A 112 7.359 -7.751 -21.056 1.00 0.77 H new ATOM 0 HG2 LYS A 112 7.344 -5.661 -20.137 1.00 0.77 H new ATOM 0 HG3 LYS A 112 5.715 -5.885 -19.532 1.00 0.77 H new ATOM 0 HD2 LYS A 112 6.865 -5.688 -17.502 1.00 0.77 H new ATOM 0 HD3 LYS A 112 6.929 -7.427 -17.709 1.00 0.77 H new ATOM 0 HE2 LYS A 112 9.138 -5.726 -18.936 1.00 0.77 H new ATOM 0 HE3 LYS A 112 9.190 -6.079 -17.220 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 10.249 -7.891 -18.363 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 8.751 -8.472 -17.816 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 8.955 -8.057 -19.450 1.00 0.77 H new ATOM 167 N TRP A 113 4.218 -8.357 -22.908 1.00 0.42 N ATOM 168 CA TRP A 113 4.178 -8.928 -24.284 1.00 0.42 C ATOM 169 C TRP A 113 3.082 -8.247 -25.110 1.00 0.42 C ATOM 170 O TRP A 113 3.355 -7.476 -26.008 1.00 0.42 O ATOM 171 CB TRP A 113 3.852 -10.407 -24.083 1.00 0.42 C ATOM 172 CG TRP A 113 3.818 -11.094 -25.410 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.599 -10.777 -26.470 1.00 0.42 C ATOM 174 CD2 TRP A 113 2.975 -12.201 -25.840 1.00 0.42 C ATOM 175 NE1 TRP A 113 4.289 -11.621 -27.521 1.00 0.42 N ATOM 176 CE2 TRP A 113 3.295 -12.516 -27.182 1.00 0.42 C ATOM 177 CE3 TRP A 113 1.974 -12.956 -25.203 1.00 0.42 C ATOM 178 CZ2 TRP A 113 2.646 -13.543 -27.868 1.00 0.42 C ATOM 179 CZ3 TRP A 113 1.319 -13.991 -25.890 1.00 0.42 C ATOM 180 CH2 TRP A 113 1.654 -14.283 -27.219 1.00 0.42 C ATOM 0 H TRP A 113 3.395 -7.819 -22.637 1.00 0.42 H new ATOM 0 HA TRP A 113 5.116 -8.782 -24.820 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.600 -10.871 -23.440 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.890 -10.514 -23.581 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.342 -9.994 -26.491 1.00 0.42 H new ATOM 0 HE1 TRP A 113 4.740 -11.586 -28.435 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.707 -12.739 -24.179 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 2.908 -13.764 -28.892 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 0.552 -14.565 -25.391 1.00 0.42 H new ATOM 0 HH2 TRP A 113 1.146 -15.080 -27.742 1.00 0.42 H new ATOM 191 N SER A 114 1.844 -8.531 -24.814 1.00 0.44 N ATOM 192 CA SER A 114 0.730 -7.906 -25.582 1.00 0.44 C ATOM 193 C SER A 114 0.277 -6.612 -24.901 1.00 0.44 C ATOM 194 O SER A 114 -0.805 -6.535 -24.353 1.00 0.44 O ATOM 195 CB SER A 114 -0.391 -8.943 -25.564 1.00 0.44 C ATOM 196 OG SER A 114 -0.881 -9.083 -24.235 1.00 0.44 O ATOM 0 H SER A 114 1.555 -9.169 -24.073 1.00 0.44 H new ATOM 0 HA SER A 114 1.025 -7.642 -26.597 1.00 0.44 H new ATOM 0 HB2 SER A 114 -1.197 -8.636 -26.231 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.022 -9.901 -25.931 1.00 0.44 H new ATOM 0 HG SER A 114 -1.133 -8.203 -23.885 1.00 0.44 H new ATOM 202 N LYS A 115 1.095 -5.596 -24.930 1.00 0.49 N ATOM 203 CA LYS A 115 0.708 -4.310 -24.282 1.00 0.49 C ATOM 204 C LYS A 115 1.636 -3.180 -24.738 1.00 0.49 C ATOM 205 O LYS A 115 2.622 -2.880 -24.097 1.00 0.49 O ATOM 206 CB LYS A 115 0.866 -4.555 -22.785 1.00 0.49 C ATOM 207 CG LYS A 115 -0.439 -5.116 -22.214 1.00 0.49 C ATOM 208 CD LYS A 115 -0.558 -4.720 -20.739 1.00 0.49 C ATOM 209 CE LYS A 115 -1.923 -5.155 -20.200 1.00 0.49 C ATOM 210 NZ LYS A 115 -1.815 -6.631 -20.030 1.00 0.49 N ATOM 0 H LYS A 115 2.013 -5.600 -25.374 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.307 -4.011 -24.543 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.683 -5.254 -22.605 1.00 0.49 H new ATOM 0 HB3 LYS A 115 1.125 -3.625 -22.280 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -1.290 -4.731 -22.776 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.456 -6.201 -22.314 1.00 0.49 H new ATOM 0 HD2 LYS A 115 0.239 -5.188 -20.161 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -0.439 -3.642 -20.631 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -2.149 -4.664 -19.254 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.723 -4.895 -20.893 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -2.697 -7.082 -20.345 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -1.021 -6.989 -20.599 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -1.651 -6.854 -19.027 1.00 0.49 H new ATOM 224 N MET A 116 1.325 -2.550 -25.838 1.00 0.30 N ATOM 225 CA MET A 116 2.189 -1.437 -26.331 1.00 0.30 C ATOM 226 C MET A 116 1.362 -0.156 -26.487 1.00 0.30 C ATOM 227 O MET A 116 1.896 0.923 -26.651 1.00 0.30 O ATOM 228 CB MET A 116 2.712 -1.912 -27.686 1.00 0.30 C ATOM 229 CG MET A 116 3.370 -0.742 -28.421 1.00 0.30 C ATOM 230 SD MET A 116 3.968 -1.305 -30.033 1.00 0.30 S ATOM 231 CE MET A 116 2.811 -0.352 -31.047 1.00 0.30 C ATOM 0 H MET A 116 0.511 -2.757 -26.417 1.00 0.30 H new ATOM 0 HA MET A 116 3.001 -1.206 -25.642 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.432 -2.718 -27.547 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.893 -2.315 -28.282 1.00 0.30 H new ATOM 0 HG2 MET A 116 2.654 0.070 -28.550 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.197 -0.347 -27.832 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.003 -0.550 -32.102 1.00 0.30 H new ATOM 0 HE2 MET A 116 1.789 -0.642 -30.803 1.00 0.30 H new ATOM 0 HE3 MET A 116 2.943 0.711 -30.848 1.00 0.30 H new ATOM 241 N ASN A 117 0.062 -0.269 -26.435 1.00 0.15 N ATOM 242 CA ASN A 117 -0.805 0.936 -26.576 1.00 0.15 C ATOM 243 C ASN A 117 -2.153 0.688 -25.897 1.00 0.15 C ATOM 244 O ASN A 117 -2.843 -0.266 -26.198 1.00 0.15 O ATOM 245 CB ASN A 117 -0.987 1.122 -28.082 1.00 0.15 C ATOM 246 CG ASN A 117 -1.593 -0.147 -28.685 1.00 0.15 C ATOM 247 OD1 ASN A 117 -1.375 -1.233 -28.186 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.351 -0.056 -29.743 1.00 0.15 N ATOM 0 H ASN A 117 -0.438 -1.148 -26.300 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.369 1.820 -26.111 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.636 1.976 -28.278 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.027 1.337 -28.551 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.760 -0.896 -30.151 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -2.534 0.856 -30.162 1.00 0.15 H new ATOM 255 N LEU A 118 -2.533 1.533 -24.978 1.00 0.13 N ATOM 256 CA LEU A 118 -3.835 1.334 -24.281 1.00 0.13 C ATOM 257 C LEU A 118 -4.437 2.683 -23.878 1.00 0.13 C ATOM 258 O LEU A 118 -3.886 3.729 -24.156 1.00 0.13 O ATOM 259 CB LEU A 118 -3.492 0.516 -23.037 1.00 0.13 C ATOM 260 CG LEU A 118 -4.040 -0.903 -23.192 1.00 0.13 C ATOM 261 CD1 LEU A 118 -3.077 -1.897 -22.542 1.00 0.13 C ATOM 262 CD2 LEU A 118 -5.405 -0.994 -22.509 1.00 0.13 C ATOM 0 H LEU A 118 -2.000 2.350 -24.680 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.568 0.836 -24.915 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.412 0.486 -22.895 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.917 0.987 -22.151 1.00 0.13 H new ATOM 0 HG LEU A 118 -4.144 -1.141 -24.251 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -3.468 -2.908 -22.653 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -2.103 -1.830 -23.026 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -2.972 -1.663 -21.483 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.799 -2.004 -22.617 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -5.299 -0.757 -21.450 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -6.091 -0.285 -22.972 1.00 0.13 H new ATOM 274 N THR A 119 -5.562 2.662 -23.217 1.00 0.12 N ATOM 275 CA THR A 119 -6.199 3.938 -22.787 1.00 0.12 C ATOM 276 C THR A 119 -6.360 3.949 -21.264 1.00 0.12 C ATOM 277 O THR A 119 -6.570 2.924 -20.647 1.00 0.12 O ATOM 278 CB THR A 119 -7.568 3.950 -23.470 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.991 2.614 -23.700 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.471 4.696 -24.803 1.00 0.12 C ATOM 0 H THR A 119 -6.068 1.815 -22.956 1.00 0.12 H new ATOM 0 HA THR A 119 -5.605 4.811 -23.056 1.00 0.12 H new ATOM 0 HB THR A 119 -8.290 4.455 -22.828 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.970 2.572 -23.677 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.447 4.703 -25.288 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.147 5.721 -24.623 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.749 4.195 -25.448 1.00 0.12 H new ATOM 288 N TYR A 120 -6.262 5.097 -20.652 1.00 0.33 N ATOM 289 CA TYR A 120 -6.409 5.147 -19.172 1.00 0.33 C ATOM 290 C TYR A 120 -7.106 6.440 -18.732 1.00 0.33 C ATOM 291 O TYR A 120 -7.155 7.413 -19.459 1.00 0.33 O ATOM 292 CB TYR A 120 -4.980 5.084 -18.625 1.00 0.33 C ATOM 293 CG TYR A 120 -4.312 6.432 -18.763 1.00 0.33 C ATOM 294 CD1 TYR A 120 -3.943 6.904 -20.028 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.057 7.208 -17.625 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.321 8.151 -20.156 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.435 8.455 -17.753 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.067 8.926 -19.018 1.00 0.33 C ATOM 299 OH TYR A 120 -2.454 10.156 -19.145 1.00 0.33 O ATOM 0 H TYR A 120 -6.088 5.993 -21.107 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.024 4.328 -18.799 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -4.996 4.783 -17.578 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.408 4.329 -19.165 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.138 6.306 -20.906 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.341 6.844 -16.649 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.037 8.515 -21.132 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.239 9.054 -16.876 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.870 10.794 -18.529 1.00 0.33 H new ATOM 309 N ARG A 121 -7.642 6.451 -17.541 1.00 0.54 N ATOM 310 CA ARG A 121 -8.336 7.670 -17.038 1.00 0.54 C ATOM 311 C ARG A 121 -7.445 8.403 -16.031 1.00 0.54 C ATOM 312 O ARG A 121 -6.522 7.838 -15.479 1.00 0.54 O ATOM 313 CB ARG A 121 -9.602 7.149 -16.355 1.00 0.54 C ATOM 314 CG ARG A 121 -10.763 8.109 -16.625 1.00 0.54 C ATOM 315 CD ARG A 121 -11.769 7.441 -17.565 1.00 0.54 C ATOM 316 NE ARG A 121 -12.669 6.660 -16.672 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.517 7.276 -15.891 1.00 0.54 C ATOM 318 NH1 ARG A 121 -13.582 8.580 -15.893 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.301 6.587 -15.110 1.00 0.54 N ATOM 0 H ARG A 121 -7.628 5.664 -16.892 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.565 8.377 -17.835 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.845 6.154 -16.728 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.436 7.056 -15.282 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.249 8.381 -15.688 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.390 9.031 -17.070 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.327 8.182 -18.138 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -11.268 6.794 -18.284 1.00 0.54 H new ATOM 0 HE ARG A 121 -12.624 5.641 -16.670 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -12.970 9.120 -16.505 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -14.245 9.059 -15.283 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.252 5.568 -15.109 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.963 7.067 -14.500 1.00 0.54 H new ATOM 333 N ILE A 122 -7.714 9.656 -15.789 1.00 0.33 N ATOM 334 CA ILE A 122 -6.877 10.422 -14.819 1.00 0.33 C ATOM 335 C ILE A 122 -7.741 10.991 -13.688 1.00 0.33 C ATOM 336 O ILE A 122 -7.839 12.188 -13.511 1.00 0.33 O ATOM 337 CB ILE A 122 -6.246 11.550 -15.638 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.343 12.457 -16.205 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.441 10.949 -16.792 1.00 0.33 C ATOM 340 CD1 ILE A 122 -6.740 13.401 -17.247 1.00 0.33 C ATOM 0 H ILE A 122 -8.474 10.183 -16.219 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.124 9.792 -14.346 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.589 12.137 -14.996 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -8.130 11.854 -16.658 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -7.805 13.032 -15.402 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.990 11.750 -17.377 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.657 10.306 -16.392 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.102 10.362 -17.430 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.521 14.046 -17.649 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -5.969 14.014 -16.780 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.299 12.817 -18.055 1.00 0.33 H new ATOM 352 N VAL A 123 -8.365 10.143 -12.914 1.00 0.27 N ATOM 353 CA VAL A 123 -9.213 10.650 -11.794 1.00 0.27 C ATOM 354 C VAL A 123 -8.573 10.332 -10.445 1.00 0.27 C ATOM 355 O VAL A 123 -9.223 9.830 -9.551 1.00 0.27 O ATOM 356 CB VAL A 123 -10.542 9.912 -11.908 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.318 10.430 -13.118 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.283 8.412 -12.070 1.00 0.27 C ATOM 0 H VAL A 123 -8.325 9.128 -13.007 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.334 11.732 -11.856 1.00 0.27 H new ATOM 0 HB VAL A 123 -11.127 10.084 -11.005 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.267 9.900 -13.196 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.507 11.497 -13.000 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.734 10.263 -14.023 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -11.234 7.885 -12.151 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.694 8.240 -12.971 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.736 8.041 -11.203 1.00 0.27 H new ATOM 368 N ASN A 124 -7.313 10.623 -10.282 1.00 0.41 N ATOM 369 CA ASN A 124 -6.656 10.338 -8.977 1.00 0.41 C ATOM 370 C ASN A 124 -7.590 10.757 -7.838 1.00 0.41 C ATOM 371 O ASN A 124 -8.380 9.974 -7.350 1.00 0.41 O ATOM 372 CB ASN A 124 -5.386 11.187 -8.985 1.00 0.41 C ATOM 373 CG ASN A 124 -4.661 11.036 -7.647 1.00 0.41 C ATOM 374 OD1 ASN A 124 -5.068 10.259 -6.805 1.00 0.41 O ATOM 375 ND2 ASN A 124 -3.597 11.752 -7.414 1.00 0.41 N ATOM 0 H ASN A 124 -6.713 11.043 -10.991 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.428 9.282 -8.834 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.734 10.876 -9.801 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.637 12.233 -9.158 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.105 11.661 -6.525 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.256 12.404 -8.121 1.00 0.41 H new ATOM 382 N TYR A 125 -7.520 11.991 -7.430 1.00 0.40 N ATOM 383 CA TYR A 125 -8.415 12.473 -6.343 1.00 0.40 C ATOM 384 C TYR A 125 -8.146 13.961 -6.081 1.00 0.40 C ATOM 385 O TYR A 125 -7.367 14.585 -6.772 1.00 0.40 O ATOM 386 CB TYR A 125 -8.045 11.633 -5.119 1.00 0.40 C ATOM 387 CG TYR A 125 -9.141 11.737 -4.088 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.484 11.657 -4.479 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.817 11.918 -2.738 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.499 11.757 -3.522 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.833 12.019 -1.781 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.174 11.938 -2.173 1.00 0.40 C ATOM 393 OH TYR A 125 -12.175 12.039 -1.229 1.00 0.40 O ATOM 0 H TYR A 125 -6.879 12.690 -7.804 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.471 12.373 -6.592 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.901 10.592 -5.409 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -7.101 11.980 -4.698 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.736 11.518 -5.520 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.782 11.980 -2.435 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.534 11.695 -3.824 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.582 12.159 -0.740 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.777 12.161 -0.342 1.00 0.40 H new ATOM 403 N THR A 126 -8.774 14.533 -5.089 1.00 0.45 N ATOM 404 CA THR A 126 -8.534 15.979 -4.800 1.00 0.45 C ATOM 405 C THR A 126 -8.375 16.214 -3.294 1.00 0.45 C ATOM 406 O THR A 126 -8.980 17.111 -2.742 1.00 0.45 O ATOM 407 CB THR A 126 -9.774 16.703 -5.330 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.484 15.843 -6.211 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.350 17.968 -6.079 1.00 0.45 C ATOM 0 H THR A 126 -9.438 14.067 -4.470 1.00 0.45 H new ATOM 0 HA THR A 126 -7.618 16.340 -5.268 1.00 0.45 H new ATOM 0 HB THR A 126 -10.418 16.978 -4.494 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.279 16.305 -6.549 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.235 18.482 -6.455 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.808 18.628 -5.401 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.705 17.697 -6.915 1.00 0.45 H new ATOM 417 N PRO A 127 -7.553 15.405 -2.679 1.00 0.36 N ATOM 418 CA PRO A 127 -7.304 15.541 -1.225 1.00 0.36 C ATOM 419 C PRO A 127 -6.375 16.731 -0.952 1.00 0.36 C ATOM 420 O PRO A 127 -6.823 17.830 -0.691 1.00 0.36 O ATOM 421 CB PRO A 127 -6.632 14.226 -0.851 1.00 0.36 C ATOM 422 CG PRO A 127 -6.007 13.727 -2.118 1.00 0.36 C ATOM 423 CD PRO A 127 -6.791 14.301 -3.271 1.00 0.36 C ATOM 0 HA PRO A 127 -8.211 15.726 -0.649 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.882 14.375 -0.074 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.357 13.511 -0.462 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.962 14.033 -2.176 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -6.023 12.638 -2.149 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.131 14.654 -4.064 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.451 13.555 -3.714 1.00 0.36 H new ATOM 431 N ASP A 128 -5.088 16.523 -1.020 1.00 0.25 N ATOM 432 CA ASP A 128 -4.138 17.644 -0.773 1.00 0.25 C ATOM 433 C ASP A 128 -3.724 18.271 -2.107 1.00 0.25 C ATOM 434 O ASP A 128 -2.912 19.174 -2.158 1.00 0.25 O ATOM 435 CB ASP A 128 -2.934 17.003 -0.082 1.00 0.25 C ATOM 436 CG ASP A 128 -3.419 16.083 1.040 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.033 15.075 0.729 1.00 0.25 O ATOM 438 OD2 ASP A 128 -3.168 16.401 2.191 1.00 0.25 O ATOM 0 H ASP A 128 -4.654 15.626 -1.236 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.575 18.436 -0.165 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.347 16.435 -0.804 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.280 17.775 0.324 1.00 0.25 H new ATOM 443 N MET A 129 -4.281 17.794 -3.186 1.00 0.39 N ATOM 444 CA MET A 129 -3.933 18.349 -4.525 1.00 0.39 C ATOM 445 C MET A 129 -5.203 18.815 -5.237 1.00 0.39 C ATOM 446 O MET A 129 -6.291 18.358 -4.949 1.00 0.39 O ATOM 447 CB MET A 129 -3.282 17.196 -5.304 1.00 0.39 C ATOM 448 CG MET A 129 -3.804 15.848 -4.797 1.00 0.39 C ATOM 449 SD MET A 129 -3.421 14.552 -5.998 1.00 0.39 S ATOM 450 CE MET A 129 -4.056 13.163 -5.029 1.00 0.39 C ATOM 0 H MET A 129 -4.967 17.039 -3.198 1.00 0.39 H new ATOM 0 HA MET A 129 -3.263 19.205 -4.447 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.497 17.300 -6.367 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.199 17.239 -5.192 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.350 15.611 -3.835 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.881 15.902 -4.637 1.00 0.39 H new ATOM 0 HE1 MET A 129 -3.328 12.352 -5.035 1.00 0.39 H new ATOM 0 HE2 MET A 129 -4.232 13.486 -4.003 1.00 0.39 H new ATOM 0 HE3 MET A 129 -4.992 12.813 -5.465 1.00 0.39 H new ATOM 460 N THR A 130 -5.075 19.720 -6.165 1.00 0.48 N ATOM 461 CA THR A 130 -6.277 20.211 -6.892 1.00 0.48 C ATOM 462 C THR A 130 -6.247 19.721 -8.341 1.00 0.48 C ATOM 463 O THR A 130 -5.304 19.089 -8.773 1.00 0.48 O ATOM 464 CB THR A 130 -6.178 21.735 -6.836 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.307 22.111 -5.778 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.565 22.329 -6.593 1.00 0.48 C ATOM 0 H THR A 130 -4.191 20.141 -6.451 1.00 0.48 H new ATOM 0 HA THR A 130 -7.207 19.849 -6.452 1.00 0.48 H new ATOM 0 HB THR A 130 -5.786 22.110 -7.781 1.00 0.48 H new ATOM 0 HG1 THR A 130 -4.380 22.088 -6.094 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.493 23.416 -6.553 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.232 22.039 -7.404 1.00 0.48 H new ATOM 0 HG23 THR A 130 -7.960 21.957 -5.648 1.00 0.48 H new ATOM 474 N HIS A 131 -7.272 20.010 -9.094 1.00 0.40 N ATOM 475 CA HIS A 131 -7.297 19.563 -10.515 1.00 0.40 C ATOM 476 C HIS A 131 -5.931 19.802 -11.161 1.00 0.40 C ATOM 477 O HIS A 131 -5.487 19.040 -11.996 1.00 0.40 O ATOM 478 CB HIS A 131 -8.370 20.425 -11.177 1.00 0.40 C ATOM 479 CG HIS A 131 -9.423 19.539 -11.783 1.00 0.40 C ATOM 480 ND1 HIS A 131 -10.353 20.015 -12.693 1.00 0.40 N ATOM 481 CD2 HIS A 131 -9.708 18.206 -11.616 1.00 0.40 C ATOM 482 CE1 HIS A 131 -11.147 18.984 -13.038 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.798 17.858 -12.409 1.00 0.40 N ATOM 0 H HIS A 131 -8.091 20.535 -8.788 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.513 18.499 -10.617 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -8.820 21.092 -10.442 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -7.922 21.054 -11.946 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -9.169 17.531 -10.968 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -11.966 19.058 -13.738 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -11.236 16.941 -12.492 1.00 0.40 H new ATOM 491 N SER A 132 -5.255 20.850 -10.772 1.00 0.46 N ATOM 492 CA SER A 132 -3.912 21.127 -11.358 1.00 0.46 C ATOM 493 C SER A 132 -2.916 20.067 -10.885 1.00 0.46 C ATOM 494 O SER A 132 -2.209 19.470 -11.672 1.00 0.46 O ATOM 495 CB SER A 132 -3.519 22.506 -10.829 1.00 0.46 C ATOM 496 OG SER A 132 -2.109 22.559 -10.660 1.00 0.46 O ATOM 0 H SER A 132 -5.574 21.524 -10.076 1.00 0.46 H new ATOM 0 HA SER A 132 -3.920 21.103 -12.448 1.00 0.46 H new ATOM 0 HB2 SER A 132 -3.843 23.281 -11.524 1.00 0.46 H new ATOM 0 HB3 SER A 132 -4.018 22.700 -9.880 1.00 0.46 H new ATOM 0 HG SER A 132 -1.853 23.443 -10.322 1.00 0.46 H new ATOM 502 N GLU A 133 -2.862 19.824 -9.603 1.00 0.47 N ATOM 503 CA GLU A 133 -1.919 18.797 -9.084 1.00 0.47 C ATOM 504 C GLU A 133 -2.224 17.460 -9.731 1.00 0.47 C ATOM 505 O GLU A 133 -1.414 16.907 -10.443 1.00 0.47 O ATOM 506 CB GLU A 133 -2.175 18.736 -7.586 1.00 0.47 C ATOM 507 CG GLU A 133 -1.449 19.889 -6.889 1.00 0.47 C ATOM 508 CD GLU A 133 -1.790 21.207 -7.588 1.00 0.47 C ATOM 509 OE1 GLU A 133 -2.968 21.500 -7.713 1.00 0.47 O ATOM 510 OE2 GLU A 133 -0.869 21.902 -7.983 1.00 0.47 O ATOM 0 H GLU A 133 -3.429 20.292 -8.896 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.878 19.037 -9.301 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.245 18.795 -7.388 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.829 17.782 -7.187 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -1.742 19.935 -5.840 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.372 19.721 -6.912 1.00 0.47 H new ATOM 517 N VAL A 134 -3.396 16.949 -9.510 1.00 0.31 N ATOM 518 CA VAL A 134 -3.767 15.663 -10.142 1.00 0.31 C ATOM 519 C VAL A 134 -3.343 15.714 -11.608 1.00 0.31 C ATOM 520 O VAL A 134 -2.829 14.760 -12.159 1.00 0.31 O ATOM 521 CB VAL A 134 -5.278 15.624 -10.020 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.856 14.631 -11.035 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.666 15.191 -8.606 1.00 0.31 C ATOM 0 H VAL A 134 -4.114 17.367 -8.918 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.300 14.788 -9.690 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.679 16.617 -10.220 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.942 14.607 -10.943 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.584 14.942 -12.044 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.453 13.637 -10.841 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.752 15.163 -8.519 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.260 14.199 -8.405 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.262 15.901 -7.884 1.00 0.31 H new ATOM 533 N GLU A 135 -3.529 16.849 -12.230 1.00 0.48 N ATOM 534 CA GLU A 135 -3.109 16.994 -13.646 1.00 0.48 C ATOM 535 C GLU A 135 -1.641 16.604 -13.745 1.00 0.48 C ATOM 536 O GLU A 135 -1.223 15.927 -14.660 1.00 0.48 O ATOM 537 CB GLU A 135 -3.300 18.476 -13.970 1.00 0.48 C ATOM 538 CG GLU A 135 -4.281 18.623 -15.135 1.00 0.48 C ATOM 539 CD GLU A 135 -3.577 19.297 -16.315 1.00 0.48 C ATOM 540 OE1 GLU A 135 -2.426 18.976 -16.556 1.00 0.48 O ATOM 541 OE2 GLU A 135 -4.204 20.123 -16.959 1.00 0.48 O ATOM 0 H GLU A 135 -3.954 17.678 -11.815 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.675 16.368 -14.335 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.677 19.005 -13.095 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.343 18.929 -14.228 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.657 17.644 -15.433 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.143 19.215 -14.826 1.00 0.48 H new ATOM 548 N LYS A 136 -0.857 17.004 -12.782 1.00 0.64 N ATOM 549 CA LYS A 136 0.582 16.628 -12.798 1.00 0.64 C ATOM 550 C LYS A 136 0.711 15.161 -12.415 1.00 0.64 C ATOM 551 O LYS A 136 1.326 14.376 -13.096 1.00 0.64 O ATOM 552 CB LYS A 136 1.239 17.492 -11.730 1.00 0.64 C ATOM 553 CG LYS A 136 2.744 17.575 -11.991 1.00 0.64 C ATOM 554 CD LYS A 136 3.284 18.898 -11.444 1.00 0.64 C ATOM 555 CE LYS A 136 4.775 19.018 -11.771 1.00 0.64 C ATOM 556 NZ LYS A 136 5.380 19.656 -10.569 1.00 0.64 N ATOM 0 H LYS A 136 -1.151 17.573 -11.988 1.00 0.64 H new ATOM 0 HA LYS A 136 1.040 16.774 -13.776 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.803 18.491 -11.737 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.054 17.070 -10.742 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.253 16.737 -11.515 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.943 17.503 -13.060 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.737 19.734 -11.880 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.133 18.946 -10.366 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.217 18.041 -11.964 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.937 19.623 -12.663 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 6.403 19.773 -10.716 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 4.944 20.587 -10.414 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 5.216 19.054 -9.737 1.00 0.64 H new ATOM 570 N ALA A 137 0.134 14.784 -11.325 1.00 0.42 N ATOM 571 CA ALA A 137 0.224 13.369 -10.899 1.00 0.42 C ATOM 572 C ALA A 137 -0.062 12.435 -12.075 1.00 0.42 C ATOM 573 O ALA A 137 0.766 11.636 -12.458 1.00 0.42 O ATOM 574 CB ALA A 137 -0.858 13.232 -9.831 1.00 0.42 C ATOM 0 H ALA A 137 -0.399 15.394 -10.705 1.00 0.42 H new ATOM 0 HA ALA A 137 1.215 13.105 -10.529 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.868 12.210 -9.452 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.650 13.920 -9.012 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.830 13.468 -10.265 1.00 0.42 H new ATOM 580 N PHE A 138 -1.230 12.520 -12.641 1.00 0.34 N ATOM 581 CA PHE A 138 -1.568 11.618 -13.778 1.00 0.34 C ATOM 582 C PHE A 138 -0.667 11.900 -14.992 1.00 0.34 C ATOM 583 O PHE A 138 -0.029 11.008 -15.518 1.00 0.34 O ATOM 584 CB PHE A 138 -3.057 11.891 -14.075 1.00 0.34 C ATOM 585 CG PHE A 138 -3.225 12.783 -15.288 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.985 12.274 -16.570 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.625 14.115 -15.127 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.146 13.095 -17.691 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.785 14.937 -16.249 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.546 14.427 -17.531 1.00 0.34 C ATOM 0 H PHE A 138 -1.965 13.172 -12.368 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.402 10.567 -13.540 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.575 10.947 -14.242 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.522 12.361 -13.209 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.675 11.247 -16.693 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.810 14.508 -14.138 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.962 12.701 -18.680 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.093 15.965 -16.126 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.670 15.061 -18.396 1.00 0.34 H new ATOM 600 N LYS A 139 -0.609 13.123 -15.444 1.00 0.47 N ATOM 601 CA LYS A 139 0.248 13.431 -16.629 1.00 0.47 C ATOM 602 C LYS A 139 1.717 13.277 -16.271 1.00 0.47 C ATOM 603 O LYS A 139 2.363 12.335 -16.668 1.00 0.47 O ATOM 604 CB LYS A 139 -0.073 14.876 -17.011 1.00 0.47 C ATOM 605 CG LYS A 139 -0.184 14.992 -18.533 1.00 0.47 C ATOM 606 CD LYS A 139 -0.005 16.455 -18.949 1.00 0.47 C ATOM 607 CE LYS A 139 -0.457 16.636 -20.399 1.00 0.47 C ATOM 608 NZ LYS A 139 0.591 15.959 -21.212 1.00 0.47 N ATOM 0 H LYS A 139 -1.112 13.918 -15.050 1.00 0.47 H new ATOM 0 HA LYS A 139 0.053 12.751 -17.459 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.007 15.188 -16.543 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.706 15.542 -16.641 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.574 14.372 -19.012 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.154 14.624 -18.866 1.00 0.47 H new ATOM 0 HD2 LYS A 139 -0.586 17.104 -18.293 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.040 16.748 -18.844 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -1.437 16.190 -20.566 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -0.539 17.691 -20.659 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 0.489 16.235 -22.209 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 1.532 16.240 -20.869 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 0.485 14.928 -21.126 1.00 0.47 H new ATOM 622 N LYS A 140 2.236 14.186 -15.513 1.00 0.47 N ATOM 623 CA LYS A 140 3.658 14.113 -15.092 1.00 0.47 C ATOM 624 C LYS A 140 4.061 12.665 -14.793 1.00 0.47 C ATOM 625 O LYS A 140 4.932 12.122 -15.444 1.00 0.47 O ATOM 626 CB LYS A 140 3.687 14.976 -13.846 1.00 0.47 C ATOM 627 CG LYS A 140 4.971 15.808 -13.823 1.00 0.47 C ATOM 628 CD LYS A 140 6.173 14.885 -13.619 1.00 0.47 C ATOM 629 CE LYS A 140 7.465 15.690 -13.777 1.00 0.47 C ATOM 630 NZ LYS A 140 7.780 16.185 -12.408 1.00 0.47 N ATOM 0 H LYS A 140 1.728 14.996 -15.157 1.00 0.47 H new ATOM 0 HA LYS A 140 4.360 14.452 -15.854 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.817 15.632 -13.826 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.633 14.349 -12.956 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.077 16.359 -14.757 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.925 16.545 -13.022 1.00 0.47 H new ATOM 0 HD2 LYS A 140 6.133 14.431 -12.629 1.00 0.47 H new ATOM 0 HD3 LYS A 140 6.148 14.071 -14.344 1.00 0.47 H new ATOM 0 HE2 LYS A 140 8.271 15.069 -14.168 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.332 16.517 -14.475 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.655 16.747 -12.435 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 6.998 16.778 -12.065 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.908 15.376 -11.767 1.00 0.47 H new ATOM 644 N ALA A 141 3.438 12.016 -13.834 1.00 0.25 N ATOM 645 CA ALA A 141 3.822 10.601 -13.567 1.00 0.25 C ATOM 646 C ALA A 141 3.878 9.858 -14.901 1.00 0.25 C ATOM 647 O ALA A 141 4.750 9.044 -15.135 1.00 0.25 O ATOM 648 CB ALA A 141 2.723 10.030 -12.671 1.00 0.25 C ATOM 0 H ALA A 141 2.700 12.397 -13.242 1.00 0.25 H new ATOM 0 HA ALA A 141 4.795 10.508 -13.085 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.948 8.989 -12.438 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.671 10.606 -11.747 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.765 10.088 -13.188 1.00 0.25 H new ATOM 654 N PHE A 142 2.968 10.156 -15.794 1.00 0.35 N ATOM 655 CA PHE A 142 2.992 9.491 -17.123 1.00 0.35 C ATOM 656 C PHE A 142 4.161 10.048 -17.940 1.00 0.35 C ATOM 657 O PHE A 142 4.724 9.371 -18.775 1.00 0.35 O ATOM 658 CB PHE A 142 1.652 9.836 -17.773 1.00 0.35 C ATOM 659 CG PHE A 142 0.807 8.588 -17.858 1.00 0.35 C ATOM 660 CD1 PHE A 142 0.971 7.712 -18.934 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.134 8.304 -16.859 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.195 6.549 -19.016 1.00 0.35 C ATOM 663 CE2 PHE A 142 -0.911 7.142 -16.941 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.746 6.264 -18.020 1.00 0.35 C ATOM 0 H PHE A 142 2.214 10.829 -15.657 1.00 0.35 H new ATOM 0 HA PHE A 142 3.126 8.411 -17.056 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.137 10.600 -17.190 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.813 10.250 -18.769 1.00 0.35 H new ATOM 0 HD1 PHE A 142 1.697 7.932 -19.703 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.260 8.981 -16.027 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.323 5.872 -19.848 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -1.637 6.923 -16.172 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.345 5.367 -18.083 1.00 0.35 H new ATOM 674 N LYS A 143 4.543 11.274 -17.691 1.00 0.70 N ATOM 675 CA LYS A 143 5.690 11.860 -18.435 1.00 0.70 C ATOM 676 C LYS A 143 6.943 11.059 -18.098 1.00 0.70 C ATOM 677 O LYS A 143 7.764 10.770 -18.946 1.00 0.70 O ATOM 678 CB LYS A 143 5.812 13.294 -17.919 1.00 0.70 C ATOM 679 CG LYS A 143 6.720 14.100 -18.852 1.00 0.70 C ATOM 680 CD LYS A 143 7.287 15.309 -18.103 1.00 0.70 C ATOM 681 CE LYS A 143 8.239 16.079 -19.024 1.00 0.70 C ATOM 682 NZ LYS A 143 8.911 17.072 -18.139 1.00 0.70 N ATOM 0 H LYS A 143 4.109 11.891 -17.005 1.00 0.70 H new ATOM 0 HA LYS A 143 5.557 11.841 -19.517 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.827 13.757 -17.865 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.220 13.294 -16.908 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.533 13.472 -19.216 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.158 14.432 -19.725 1.00 0.70 H new ATOM 0 HD2 LYS A 143 6.477 15.959 -17.774 1.00 0.70 H new ATOM 0 HD3 LYS A 143 7.816 14.981 -17.208 1.00 0.70 H new ATOM 0 HE2 LYS A 143 8.964 15.411 -19.490 1.00 0.70 H new ATOM 0 HE3 LYS A 143 7.696 16.572 -19.830 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 9.580 17.639 -18.698 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 8.197 17.698 -17.715 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 9.426 16.573 -17.385 1.00 0.70 H new ATOM 696 N VAL A 144 7.077 10.680 -16.856 1.00 0.61 N ATOM 697 CA VAL A 144 8.254 9.875 -16.442 1.00 0.61 C ATOM 698 C VAL A 144 8.067 8.432 -16.920 1.00 0.61 C ATOM 699 O VAL A 144 8.919 7.869 -17.577 1.00 0.61 O ATOM 700 CB VAL A 144 8.262 9.952 -14.916 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.101 8.809 -14.346 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.864 11.290 -14.480 1.00 0.61 C ATOM 0 H VAL A 144 6.417 10.896 -16.109 1.00 0.61 H new ATOM 0 HA VAL A 144 9.193 10.236 -16.863 1.00 0.61 H new ATOM 0 HB VAL A 144 7.241 9.869 -14.544 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.104 8.868 -13.258 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.675 7.855 -14.657 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.123 8.888 -14.716 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.871 11.348 -13.392 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.885 11.369 -14.854 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.265 12.107 -14.883 1.00 0.61 H new ATOM 712 N TRP A 145 6.942 7.837 -16.613 1.00 0.39 N ATOM 713 CA TRP A 145 6.697 6.442 -17.077 1.00 0.39 C ATOM 714 C TRP A 145 6.937 6.385 -18.583 1.00 0.39 C ATOM 715 O TRP A 145 7.423 5.409 -19.112 1.00 0.39 O ATOM 716 CB TRP A 145 5.233 6.155 -16.748 1.00 0.39 C ATOM 717 CG TRP A 145 4.867 4.777 -17.208 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.846 4.487 -18.043 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.494 3.502 -16.877 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.807 3.120 -18.240 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.800 2.470 -17.544 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.582 3.146 -16.071 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.172 1.130 -17.416 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.965 1.801 -15.937 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.260 0.794 -16.608 1.00 0.39 C ATOM 0 H TRP A 145 6.189 8.254 -16.066 1.00 0.39 H new ATOM 0 HA TRP A 145 7.352 5.711 -16.604 1.00 0.39 H new ATOM 0 HB2 TRP A 145 5.068 6.245 -15.674 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.591 6.892 -17.232 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.171 5.205 -18.484 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.123 2.648 -18.832 1.00 0.39 H new ATOM 0 HE3 TRP A 145 7.133 3.913 -15.547 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.623 0.360 -17.938 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.808 1.542 -15.313 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.557 -0.239 -16.501 1.00 0.39 H new ATOM 736 N SER A 146 6.619 7.445 -19.271 1.00 0.35 N ATOM 737 CA SER A 146 6.855 7.473 -20.737 1.00 0.35 C ATOM 738 C SER A 146 8.342 7.718 -20.981 1.00 0.35 C ATOM 739 O SER A 146 8.946 7.141 -21.864 1.00 0.35 O ATOM 740 CB SER A 146 6.022 8.638 -21.265 1.00 0.35 C ATOM 741 OG SER A 146 4.660 8.445 -20.906 1.00 0.35 O ATOM 0 H SER A 146 6.206 8.292 -18.880 1.00 0.35 H new ATOM 0 HA SER A 146 6.578 6.542 -21.232 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.389 9.578 -20.853 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.118 8.706 -22.349 1.00 0.35 H new ATOM 0 HG SER A 146 4.408 9.094 -20.216 1.00 0.35 H new ATOM 747 N ASP A 147 8.939 8.558 -20.178 1.00 0.36 N ATOM 748 CA ASP A 147 10.394 8.832 -20.333 1.00 0.36 C ATOM 749 C ASP A 147 11.144 7.506 -20.368 1.00 0.36 C ATOM 750 O ASP A 147 12.024 7.295 -21.180 1.00 0.36 O ATOM 751 CB ASP A 147 10.780 9.629 -19.086 1.00 0.36 C ATOM 752 CG ASP A 147 11.064 11.082 -19.471 1.00 0.36 C ATOM 753 OD1 ASP A 147 12.072 11.317 -20.118 1.00 0.36 O ATOM 754 OD2 ASP A 147 10.270 11.936 -19.112 1.00 0.36 O ATOM 0 H ASP A 147 8.480 9.066 -19.422 1.00 0.36 H new ATOM 0 HA ASP A 147 10.631 9.376 -21.247 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.975 9.588 -18.352 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.660 9.188 -18.618 1.00 0.36 H new ATOM 759 N VAL A 148 10.792 6.603 -19.495 1.00 0.50 N ATOM 760 CA VAL A 148 11.472 5.282 -19.482 1.00 0.50 C ATOM 761 C VAL A 148 10.992 4.447 -20.672 1.00 0.50 C ATOM 762 O VAL A 148 11.759 3.752 -21.302 1.00 0.50 O ATOM 763 CB VAL A 148 11.082 4.632 -18.148 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.619 5.478 -16.992 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.559 4.538 -18.032 1.00 0.50 C ATOM 0 H VAL A 148 10.063 6.725 -18.792 1.00 0.50 H new ATOM 0 HA VAL A 148 12.555 5.366 -19.570 1.00 0.50 H new ATOM 0 HB VAL A 148 11.509 3.630 -18.106 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.342 5.017 -16.044 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.705 5.541 -17.061 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.193 6.480 -17.046 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.294 4.075 -17.081 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.128 5.538 -18.081 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.168 3.934 -18.851 1.00 0.50 H new ATOM 775 N THR A 149 9.731 4.525 -20.997 1.00 0.51 N ATOM 776 CA THR A 149 9.214 3.744 -22.159 1.00 0.51 C ATOM 777 C THR A 149 8.159 4.558 -22.917 1.00 0.51 C ATOM 778 O THR A 149 7.144 4.929 -22.365 1.00 0.51 O ATOM 779 CB THR A 149 8.596 2.480 -21.554 1.00 0.51 C ATOM 780 OG1 THR A 149 8.044 1.683 -22.592 1.00 0.51 O ATOM 781 CG2 THR A 149 7.496 2.858 -20.560 1.00 0.51 C ATOM 0 H THR A 149 9.037 5.093 -20.511 1.00 0.51 H new ATOM 0 HA THR A 149 10.000 3.503 -22.875 1.00 0.51 H new ATOM 0 HB THR A 149 9.370 1.918 -21.031 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.354 0.759 -22.495 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.063 1.953 -20.135 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.921 3.466 -19.761 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.720 3.425 -21.074 1.00 0.51 H new ATOM 789 N PRO A 150 8.440 4.817 -24.166 1.00 0.31 N ATOM 790 CA PRO A 150 7.504 5.604 -25.006 1.00 0.31 C ATOM 791 C PRO A 150 6.253 4.787 -25.337 1.00 0.31 C ATOM 792 O PRO A 150 5.932 4.563 -26.488 1.00 0.31 O ATOM 793 CB PRO A 150 8.313 5.899 -26.266 1.00 0.31 C ATOM 794 CG PRO A 150 9.338 4.812 -26.331 1.00 0.31 C ATOM 795 CD PRO A 150 9.637 4.406 -24.910 1.00 0.31 C ATOM 0 HA PRO A 150 7.147 6.508 -24.512 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.678 5.897 -27.152 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.782 6.881 -26.213 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.965 3.963 -26.905 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.241 5.162 -26.831 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.809 3.333 -24.829 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.532 4.901 -24.533 1.00 0.31 H new ATOM 803 N LEU A 151 5.541 4.346 -24.338 1.00 0.18 N ATOM 804 CA LEU A 151 4.308 3.549 -24.595 1.00 0.18 C ATOM 805 C LEU A 151 3.214 4.448 -25.178 1.00 0.18 C ATOM 806 O LEU A 151 3.319 5.658 -25.160 1.00 0.18 O ATOM 807 CB LEU A 151 3.891 3.018 -23.223 1.00 0.18 C ATOM 808 CG LEU A 151 4.912 1.987 -22.742 1.00 0.18 C ATOM 809 CD1 LEU A 151 4.459 1.410 -21.399 1.00 0.18 C ATOM 810 CD2 LEU A 151 5.017 0.859 -23.770 1.00 0.18 C ATOM 0 H LEU A 151 5.759 4.503 -23.354 1.00 0.18 H new ATOM 0 HA LEU A 151 4.474 2.744 -25.311 1.00 0.18 H new ATOM 0 HB2 LEU A 151 3.824 3.839 -22.509 1.00 0.18 H new ATOM 0 HB3 LEU A 151 2.901 2.565 -23.282 1.00 0.18 H new ATOM 0 HG LEU A 151 5.884 2.465 -22.624 1.00 0.18 H new ATOM 0 HD11 LEU A 151 5.186 0.675 -21.055 1.00 0.18 H new ATOM 0 HD12 LEU A 151 4.380 2.213 -20.666 1.00 0.18 H new ATOM 0 HD13 LEU A 151 3.487 0.931 -21.518 1.00 0.18 H new ATOM 0 HD21 LEU A 151 5.745 0.123 -23.429 1.00 0.18 H new ATOM 0 HD22 LEU A 151 4.044 0.381 -23.886 1.00 0.18 H new ATOM 0 HD23 LEU A 151 5.337 1.269 -24.728 1.00 0.18 H new ATOM 822 N ASN A 152 2.168 3.867 -25.696 1.00 0.17 N ATOM 823 CA ASN A 152 1.070 4.690 -26.279 1.00 0.17 C ATOM 824 C ASN A 152 -0.145 4.688 -25.347 1.00 0.17 C ATOM 825 O ASN A 152 -0.889 3.731 -25.284 1.00 0.17 O ATOM 826 CB ASN A 152 0.730 4.010 -27.607 1.00 0.17 C ATOM 827 CG ASN A 152 0.659 5.060 -28.717 1.00 0.17 C ATOM 828 OD1 ASN A 152 1.430 6.000 -28.729 1.00 0.17 O ATOM 829 ND2 ASN A 152 -0.238 4.940 -29.657 1.00 0.17 N ATOM 0 H ASN A 152 2.025 2.858 -25.741 1.00 0.17 H new ATOM 0 HA ASN A 152 1.361 5.731 -26.417 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.485 3.262 -27.848 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.223 3.487 -27.526 1.00 0.17 H new ATOM 0 HD21 ASN A 152 -0.292 5.635 -30.402 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -0.885 4.151 -29.647 1.00 0.17 H new ATOM 836 N PHE A 153 -0.352 5.752 -24.619 1.00 0.14 N ATOM 837 CA PHE A 153 -1.519 5.805 -23.690 1.00 0.14 C ATOM 838 C PHE A 153 -2.491 6.907 -24.120 1.00 0.14 C ATOM 839 O PHE A 153 -2.091 7.948 -24.602 1.00 0.14 O ATOM 840 CB PHE A 153 -0.923 6.122 -22.316 1.00 0.14 C ATOM 841 CG PHE A 153 0.101 7.226 -22.450 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.317 8.549 -22.632 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.466 6.924 -22.389 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.632 9.572 -22.753 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.414 7.946 -22.511 1.00 0.14 C ATOM 846 CZ PHE A 153 1.997 9.270 -22.693 1.00 0.14 C ATOM 0 H PHE A 153 0.235 6.586 -24.627 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.081 4.871 -23.684 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.712 6.425 -21.627 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.458 5.230 -21.895 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.371 8.781 -22.679 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.788 5.903 -22.248 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.310 10.594 -22.893 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.468 7.713 -22.465 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.729 10.058 -22.787 1.00 0.14 H new ATOM 856 N THR A 154 -3.768 6.687 -23.950 1.00 0.15 N ATOM 857 CA THR A 154 -4.762 7.725 -24.353 1.00 0.15 C ATOM 858 C THR A 154 -5.983 7.683 -23.430 1.00 0.15 C ATOM 859 O THR A 154 -6.554 6.641 -23.183 1.00 0.15 O ATOM 860 CB THR A 154 -5.154 7.356 -25.786 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.043 7.564 -26.647 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.323 8.230 -26.240 1.00 0.15 C ATOM 0 H THR A 154 -4.165 5.836 -23.551 1.00 0.15 H new ATOM 0 HA THR A 154 -4.356 8.734 -24.287 1.00 0.15 H new ATOM 0 HB THR A 154 -5.452 6.308 -25.822 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.291 7.327 -27.565 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.600 7.965 -27.260 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.175 8.070 -25.579 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.028 9.279 -26.204 1.00 0.15 H new ATOM 870 N ARG A 155 -6.386 8.815 -22.916 1.00 0.20 N ATOM 871 CA ARG A 155 -7.565 8.844 -22.003 1.00 0.20 C ATOM 872 C ARG A 155 -8.811 9.293 -22.774 1.00 0.20 C ATOM 873 O ARG A 155 -9.170 10.454 -22.767 1.00 0.20 O ATOM 874 CB ARG A 155 -7.228 9.867 -20.905 1.00 0.20 C ATOM 875 CG ARG A 155 -5.710 9.998 -20.719 1.00 0.20 C ATOM 876 CD ARG A 155 -5.207 11.224 -21.489 1.00 0.20 C ATOM 877 NE ARG A 155 -5.458 12.378 -20.580 1.00 0.20 N ATOM 878 CZ ARG A 155 -5.545 13.589 -21.065 1.00 0.20 C ATOM 879 NH1 ARG A 155 -5.395 13.798 -22.346 1.00 0.20 N ATOM 880 NH2 ARG A 155 -5.779 14.594 -20.267 1.00 0.20 N ATOM 0 H ARG A 155 -5.949 9.720 -23.089 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.771 7.860 -21.582 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.651 10.837 -21.166 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.688 9.561 -19.965 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.469 10.096 -19.660 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.210 9.099 -21.078 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.147 11.133 -21.728 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.738 11.342 -22.434 1.00 0.20 H new ATOM 0 HE ARG A 155 -5.562 12.223 -19.577 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -5.209 13.015 -22.972 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -5.464 14.745 -22.720 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -5.894 14.434 -19.266 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -5.847 15.539 -20.644 1.00 0.20 H new ATOM 894 N LEU A 156 -9.474 8.386 -23.437 1.00 0.22 N ATOM 895 CA LEU A 156 -10.696 8.767 -24.204 1.00 0.22 C ATOM 896 C LEU A 156 -11.880 8.956 -23.253 1.00 0.22 C ATOM 897 O LEU A 156 -12.454 8.002 -22.766 1.00 0.22 O ATOM 898 CB LEU A 156 -10.955 7.598 -25.152 1.00 0.22 C ATOM 899 CG LEU A 156 -10.723 8.049 -26.595 1.00 0.22 C ATOM 900 CD1 LEU A 156 -11.601 9.265 -26.899 1.00 0.22 C ATOM 901 CD2 LEU A 156 -9.252 8.423 -26.780 1.00 0.22 C ATOM 0 H LEU A 156 -9.224 7.398 -23.482 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.566 9.706 -24.742 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.294 6.766 -24.909 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.977 7.239 -25.032 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.981 7.237 -27.275 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -11.435 9.586 -27.927 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -12.650 8.999 -26.767 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -11.345 10.078 -26.220 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -9.085 8.745 -27.808 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -8.995 9.235 -26.099 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -8.626 7.557 -26.565 1.00 0.22 H new ATOM 913 N HIS A 157 -12.252 10.177 -22.984 1.00 0.32 N ATOM 914 CA HIS A 157 -13.401 10.415 -22.064 1.00 0.32 C ATOM 915 C HIS A 157 -14.639 9.684 -22.577 1.00 0.32 C ATOM 916 O HIS A 157 -15.503 9.291 -21.819 1.00 0.32 O ATOM 917 CB HIS A 157 -13.618 11.928 -22.075 1.00 0.32 C ATOM 918 CG HIS A 157 -14.087 12.357 -23.438 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.206 12.598 -24.481 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.341 12.590 -23.946 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.935 12.959 -25.553 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.243 12.970 -25.282 1.00 0.32 N ATOM 0 H HIS A 157 -11.813 11.017 -23.359 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.210 10.046 -21.056 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.354 12.206 -21.321 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.691 12.441 -21.819 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.264 12.493 -23.393 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -13.514 13.209 -26.515 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -16.006 13.206 -25.917 1.00 0.32 H new ATOM 930 N ASP A 158 -14.719 9.489 -23.859 1.00 0.33 N ATOM 931 CA ASP A 158 -15.885 8.771 -24.438 1.00 0.33 C ATOM 932 C ASP A 158 -16.241 7.563 -23.565 1.00 0.33 C ATOM 933 O ASP A 158 -17.395 7.282 -23.310 1.00 0.33 O ATOM 934 CB ASP A 158 -15.385 8.324 -25.810 1.00 0.33 C ATOM 935 CG ASP A 158 -16.193 7.122 -26.305 1.00 0.33 C ATOM 936 OD1 ASP A 158 -15.975 6.035 -25.795 1.00 0.33 O ATOM 937 OD2 ASP A 158 -17.017 7.309 -27.185 1.00 0.33 O ATOM 0 H ASP A 158 -14.022 9.798 -24.537 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.785 9.383 -24.500 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.470 9.146 -26.521 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.329 8.061 -25.752 1.00 0.33 H new ATOM 942 N GLY A 159 -15.251 6.846 -23.106 1.00 0.28 N ATOM 943 CA GLY A 159 -15.521 5.656 -22.250 1.00 0.28 C ATOM 944 C GLY A 159 -14.660 4.480 -22.714 1.00 0.28 C ATOM 945 O GLY A 159 -15.061 3.336 -22.629 1.00 0.28 O ATOM 0 H GLY A 159 -14.265 7.034 -23.288 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.304 5.889 -21.208 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.577 5.390 -22.304 1.00 0.28 H new ATOM 949 N ILE A 160 -13.476 4.745 -23.198 1.00 0.30 N ATOM 950 CA ILE A 160 -12.598 3.632 -23.654 1.00 0.30 C ATOM 951 C ILE A 160 -11.295 3.658 -22.870 1.00 0.30 C ATOM 952 O ILE A 160 -10.252 4.009 -23.381 1.00 0.30 O ATOM 953 CB ILE A 160 -12.345 3.892 -25.138 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.683 4.031 -25.868 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.562 2.720 -25.733 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.570 5.116 -26.941 1.00 0.30 C ATOM 0 H ILE A 160 -13.081 5.680 -23.297 1.00 0.30 H new ATOM 0 HA ILE A 160 -13.051 2.653 -23.497 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.771 4.811 -25.253 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.960 3.081 -26.325 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.471 4.286 -25.159 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -11.381 2.904 -26.792 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.609 2.618 -25.214 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -12.138 1.802 -25.618 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.523 5.215 -27.461 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.312 6.066 -26.472 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.794 4.842 -27.656 1.00 0.30 H new ATOM 968 N ALA A 161 -11.356 3.295 -21.623 1.00 0.20 N ATOM 969 CA ALA A 161 -10.131 3.305 -20.786 1.00 0.20 C ATOM 970 C ALA A 161 -9.909 1.931 -20.148 1.00 0.20 C ATOM 971 O ALA A 161 -10.831 1.302 -19.670 1.00 0.20 O ATOM 972 CB ALA A 161 -10.419 4.355 -19.718 1.00 0.20 C ATOM 0 H ALA A 161 -12.205 2.991 -21.146 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.231 3.528 -21.358 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.564 4.435 -19.046 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.597 5.319 -20.194 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.301 4.063 -19.149 1.00 0.20 H new ATOM 978 N ASP A 162 -8.691 1.466 -20.134 1.00 0.10 N ATOM 979 CA ASP A 162 -8.408 0.135 -19.522 1.00 0.10 C ATOM 980 C ASP A 162 -7.786 0.327 -18.138 1.00 0.10 C ATOM 981 O ASP A 162 -8.033 -0.432 -17.221 1.00 0.10 O ATOM 982 CB ASP A 162 -7.417 -0.535 -20.473 1.00 0.10 C ATOM 983 CG ASP A 162 -7.862 -1.972 -20.748 1.00 0.10 C ATOM 984 OD1 ASP A 162 -8.707 -2.156 -21.609 1.00 0.10 O ATOM 985 OD2 ASP A 162 -7.349 -2.866 -20.095 1.00 0.10 O ATOM 0 H ASP A 162 -7.879 1.949 -20.519 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.307 -0.467 -19.389 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.359 0.024 -21.407 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.418 -0.530 -20.036 1.00 0.10 H new ATOM 990 N ILE A 163 -6.992 1.350 -17.980 1.00 0.10 N ATOM 991 CA ILE A 163 -6.359 1.610 -16.651 1.00 0.10 C ATOM 992 C ILE A 163 -6.741 3.017 -16.182 1.00 0.10 C ATOM 993 O ILE A 163 -7.355 3.767 -16.907 1.00 0.10 O ATOM 994 CB ILE A 163 -4.840 1.487 -16.881 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.082 2.282 -15.812 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.468 2.032 -18.263 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.577 2.175 -16.069 1.00 0.10 C ATOM 0 H ILE A 163 -6.753 2.019 -18.712 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.688 0.911 -15.882 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.566 0.434 -16.819 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.392 3.327 -15.832 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.321 1.898 -14.820 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.392 1.939 -18.413 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.992 1.464 -19.031 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.755 3.082 -18.329 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.037 2.740 -15.309 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.274 1.129 -16.027 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.346 2.580 -17.054 1.00 0.10 H new ATOM 1009 N MET A 164 -6.401 3.390 -14.978 1.00 0.11 N ATOM 1010 CA MET A 164 -6.778 4.761 -14.517 1.00 0.11 C ATOM 1011 C MET A 164 -6.238 5.054 -13.113 1.00 0.11 C ATOM 1012 O MET A 164 -6.188 4.191 -12.260 1.00 0.11 O ATOM 1013 CB MET A 164 -8.308 4.761 -14.506 1.00 0.11 C ATOM 1014 CG MET A 164 -8.812 3.632 -13.604 1.00 0.11 C ATOM 1015 SD MET A 164 -10.442 4.066 -12.949 1.00 0.11 S ATOM 1016 CE MET A 164 -11.423 3.083 -14.109 1.00 0.11 C ATOM 0 H MET A 164 -5.889 2.820 -14.304 1.00 0.11 H new ATOM 0 HA MET A 164 -6.360 5.529 -15.168 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.680 5.721 -14.147 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.690 4.630 -15.519 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.871 2.701 -14.167 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.112 3.466 -12.785 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.482 3.205 -13.884 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.228 3.420 -15.127 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.151 2.032 -14.016 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.852 6.281 -12.868 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.334 6.650 -11.518 1.00 0.10 C ATOM 1028 C ILE A 165 -6.487 7.191 -10.664 1.00 0.10 C ATOM 1029 O ILE A 165 -7.129 8.160 -11.020 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.280 7.742 -11.770 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.339 7.815 -10.559 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.963 9.104 -11.981 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.576 9.144 -10.557 1.00 0.10 C ATOM 0 H ILE A 165 -5.874 7.043 -13.546 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.903 5.802 -10.986 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.712 7.496 -12.667 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -3.913 7.716 -9.638 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.635 6.984 -10.587 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.205 9.867 -12.158 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.629 9.047 -12.842 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.539 9.364 -11.093 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.913 9.182 -9.693 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.987 9.227 -11.470 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.285 9.970 -10.506 1.00 0.10 H new ATOM 1045 N SER A 166 -6.769 6.578 -9.548 1.00 0.10 N ATOM 1046 CA SER A 166 -7.892 7.081 -8.708 1.00 0.10 C ATOM 1047 C SER A 166 -7.807 6.509 -7.294 1.00 0.10 C ATOM 1048 O SER A 166 -7.446 5.366 -7.095 1.00 0.10 O ATOM 1049 CB SER A 166 -9.155 6.589 -9.411 1.00 0.10 C ATOM 1050 OG SER A 166 -8.962 5.249 -9.850 1.00 0.10 O ATOM 0 H SER A 166 -6.278 5.761 -9.185 1.00 0.10 H new ATOM 0 HA SER A 166 -7.873 8.166 -8.605 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.006 6.642 -8.732 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.385 7.232 -10.261 1.00 0.10 H new ATOM 0 HG SER A 166 -9.446 5.107 -10.690 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.140 7.296 -6.309 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.083 6.791 -4.911 1.00 0.09 C ATOM 1058 C PHE A 167 -9.149 5.701 -4.712 1.00 0.09 C ATOM 1059 O PHE A 167 -10.335 5.956 -4.750 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.334 8.028 -4.028 1.00 0.09 C ATOM 1061 CG PHE A 167 -9.814 8.232 -3.795 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.638 8.662 -4.841 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.360 7.988 -2.528 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.009 8.851 -4.620 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -11.729 8.177 -2.308 1.00 0.09 C ATOM 1066 CZ PHE A 167 -12.553 8.608 -3.354 1.00 0.09 C ATOM 0 H PHE A 167 -8.448 8.263 -6.412 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.129 6.329 -4.658 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -7.824 7.907 -3.072 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -7.911 8.912 -4.505 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.218 8.848 -5.818 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -9.724 7.654 -1.721 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.645 9.184 -5.427 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.150 7.990 -1.331 1.00 0.09 H new ATOM 0 HZ PHE A 167 -13.610 8.753 -3.184 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.728 4.483 -4.515 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.707 3.377 -4.323 1.00 0.20 C ATOM 1078 C GLY A 168 -10.558 3.666 -3.091 1.00 0.20 C ATOM 1079 O GLY A 168 -10.081 4.193 -2.109 1.00 0.20 O ATOM 0 H GLY A 168 -7.747 4.205 -4.479 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.342 3.281 -5.204 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.183 2.429 -4.203 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.816 3.324 -3.139 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.708 3.575 -1.972 1.00 0.55 C ATOM 1085 C ILE A 169 -13.620 2.369 -1.745 1.00 0.55 C ATOM 1086 O ILE A 169 -14.644 2.241 -2.383 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.530 4.803 -2.362 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.514 5.138 -1.239 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.308 4.510 -3.647 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -14.726 6.652 -1.181 1.00 0.55 C ATOM 0 H ILE A 169 -12.266 2.880 -3.939 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.152 3.735 -1.048 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.862 5.648 -2.525 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.465 4.633 -1.411 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.130 4.777 -0.285 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -14.894 5.386 -3.925 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.609 4.271 -4.449 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -14.975 3.664 -3.483 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.427 6.891 -0.381 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -13.773 7.146 -0.988 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -15.129 7.000 -2.132 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.236 1.497 -0.836 1.00 0.85 N ATOM 1103 CA LYS A 170 -14.037 0.263 -0.517 1.00 0.85 C ATOM 1104 C LYS A 170 -15.299 0.148 -1.379 1.00 0.85 C ATOM 1105 O LYS A 170 -16.368 0.579 -0.996 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.419 0.418 0.955 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.704 -0.959 1.560 1.00 0.85 C ATOM 1108 CD LYS A 170 -16.069 -1.456 1.083 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.832 -2.069 2.260 1.00 0.85 C ATOM 1110 NZ LYS A 170 -17.109 -3.474 1.849 1.00 0.85 N ATOM 0 H LYS A 170 -12.380 1.591 -0.289 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.460 -0.639 -0.718 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.612 0.906 1.501 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.298 1.056 1.048 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.926 -1.664 1.267 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.687 -0.900 2.648 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.639 -0.631 0.657 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.942 -2.197 0.293 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -16.240 -2.035 3.175 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -17.756 -1.526 2.457 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -18.091 -3.718 2.088 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -16.968 -3.570 0.823 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -16.461 -4.116 2.349 1.00 0.85 H new ATOM 1124 N GLU A 171 -15.179 -0.430 -2.542 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.368 -0.576 -3.429 1.00 0.71 C ATOM 1126 C GLU A 171 -16.270 -1.877 -4.231 1.00 0.71 C ATOM 1127 O GLU A 171 -17.017 -2.102 -5.162 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.322 0.638 -4.359 1.00 0.71 C ATOM 1129 CG GLU A 171 -15.145 0.500 -5.324 1.00 0.71 C ATOM 1130 CD GLU A 171 -15.660 0.529 -6.766 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -15.818 1.616 -7.296 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -15.888 -0.537 -7.314 1.00 0.71 O ATOM 0 H GLU A 171 -14.309 -0.808 -2.917 1.00 0.71 H new ATOM 0 HA GLU A 171 -17.301 -0.620 -2.868 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -17.255 0.717 -4.917 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -16.221 1.553 -3.775 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -14.433 1.310 -5.164 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -14.614 -0.433 -5.135 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.356 -2.739 -3.872 1.00 0.42 N ATOM 1140 CA HIS A 172 -15.211 -4.027 -4.610 1.00 0.42 C ATOM 1141 C HIS A 172 -16.267 -5.027 -4.132 1.00 0.42 C ATOM 1142 O HIS A 172 -17.343 -5.123 -4.688 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.808 -4.526 -4.264 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.784 -3.691 -4.972 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.745 -4.255 -5.688 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.616 -2.331 -5.070 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.003 -3.250 -6.182 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.489 -2.055 -5.836 1.00 0.42 N ATOM 0 H HIS A 172 -14.704 -2.606 -3.099 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.347 -3.906 -5.685 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.650 -4.476 -3.187 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.702 -5.571 -4.554 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.261 -1.590 -4.621 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.119 -3.391 -6.787 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.114 -1.138 -6.081 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.967 -5.770 -3.103 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.952 -6.762 -2.586 1.00 0.33 C ATOM 1158 C GLY A 173 -16.207 -7.960 -1.994 1.00 0.33 C ATOM 1159 O GLY A 173 -16.633 -8.547 -1.020 1.00 0.33 O ATOM 0 H GLY A 173 -15.082 -5.733 -2.597 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -17.583 -6.301 -1.826 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.610 -7.091 -3.391 1.00 0.33 H new ATOM 1163 N ASP A 174 -15.097 -8.327 -2.575 1.00 0.33 N ATOM 1164 CA ASP A 174 -14.327 -9.488 -2.044 1.00 0.33 C ATOM 1165 C ASP A 174 -13.765 -9.162 -0.657 1.00 0.33 C ATOM 1166 O ASP A 174 -14.373 -9.452 0.354 1.00 0.33 O ATOM 1167 CB ASP A 174 -13.191 -9.703 -3.045 1.00 0.33 C ATOM 1168 CG ASP A 174 -13.758 -10.254 -4.354 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -14.885 -9.915 -4.679 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -13.057 -11.007 -5.010 1.00 0.33 O ATOM 0 H ASP A 174 -14.691 -7.874 -3.393 1.00 0.33 H new ATOM 0 HA ASP A 174 -14.947 -10.378 -1.934 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -12.672 -8.762 -3.229 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -12.457 -10.397 -2.634 1.00 0.33 H new ATOM 1175 N PHE A 175 -12.605 -8.565 -0.602 1.00 0.27 N ATOM 1176 CA PHE A 175 -12.005 -8.226 0.720 1.00 0.27 C ATOM 1177 C PHE A 175 -11.992 -6.709 0.932 1.00 0.27 C ATOM 1178 O PHE A 175 -12.590 -5.963 0.181 1.00 0.27 O ATOM 1179 CB PHE A 175 -10.577 -8.767 0.655 1.00 0.27 C ATOM 1180 CG PHE A 175 -10.274 -9.536 1.919 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -10.784 -10.830 2.090 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.484 -8.958 2.919 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -10.504 -11.542 3.262 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -9.204 -9.670 4.091 1.00 0.27 C ATOM 1185 CZ PHE A 175 -9.714 -10.963 4.262 1.00 0.27 C ATOM 0 H PHE A 175 -12.048 -8.298 -1.414 1.00 0.27 H new ATOM 0 HA PHE A 175 -12.570 -8.654 1.548 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -10.461 -9.414 -0.214 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -9.870 -7.946 0.538 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -11.393 -11.277 1.318 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.090 -7.961 2.786 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -10.898 -12.539 3.395 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -8.595 -9.223 4.863 1.00 0.27 H new ATOM 0 HZ PHE A 175 -9.498 -11.514 5.166 1.00 0.27 H new ATOM 1195 N TYR A 176 -11.318 -6.249 1.952 1.00 0.34 N ATOM 1196 CA TYR A 176 -11.268 -4.782 2.218 1.00 0.34 C ATOM 1197 C TYR A 176 -9.932 -4.200 1.745 1.00 0.34 C ATOM 1198 O TYR A 176 -8.897 -4.469 2.322 1.00 0.34 O ATOM 1199 CB TYR A 176 -11.397 -4.651 3.738 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.851 -4.767 4.152 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.810 -5.246 3.248 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -13.236 -4.397 5.446 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -15.150 -5.350 3.640 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -14.576 -4.504 5.836 1.00 0.34 C ATOM 1205 CZ TYR A 176 -15.533 -4.980 4.933 1.00 0.34 C ATOM 1206 OH TYR A 176 -16.854 -5.087 5.318 1.00 0.34 O ATOM 0 H TYR A 176 -10.799 -6.827 2.613 1.00 0.34 H new ATOM 0 HA TYR A 176 -12.054 -4.242 1.691 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.809 -5.427 4.228 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.994 -3.692 4.063 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -13.515 -5.535 2.250 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -12.499 -4.029 6.144 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -15.889 -5.716 2.943 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -14.872 -4.219 6.835 1.00 0.34 H new ATOM 0 HH TYR A 176 -16.949 -4.790 6.247 1.00 0.34 H new ATOM 1216 N PRO A 177 -10.001 -3.415 0.704 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.784 -2.784 0.144 1.00 0.47 C ATOM 1218 C PRO A 177 -8.342 -1.597 1.010 1.00 0.47 C ATOM 1219 O PRO A 177 -7.342 -1.657 1.697 1.00 0.47 O ATOM 1220 CB PRO A 177 -9.226 -2.322 -1.242 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.714 -2.155 -1.153 1.00 0.47 C ATOM 1222 CD PRO A 177 -11.210 -3.050 -0.043 1.00 0.47 C ATOM 0 HA PRO A 177 -7.929 -3.459 0.108 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.742 -1.385 -1.516 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -8.958 -3.054 -2.004 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.971 -1.115 -0.950 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.186 -2.421 -2.099 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.928 -2.532 0.593 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -11.713 -3.932 -0.439 1.00 0.47 H new ATOM 1230 N PHE A 178 -9.080 -0.521 0.980 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.705 0.670 1.798 1.00 0.35 C ATOM 1232 C PHE A 178 -8.439 0.265 3.247 1.00 0.35 C ATOM 1233 O PHE A 178 -9.136 -0.558 3.806 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.920 1.599 1.711 1.00 0.35 C ATOM 1235 CG PHE A 178 -11.012 1.121 2.640 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.497 -0.187 2.537 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.537 1.991 3.603 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.510 -0.627 3.399 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.550 1.551 4.464 1.00 0.35 C ATOM 1240 CZ PHE A 178 -13.036 0.242 4.362 1.00 0.35 C ATOM 0 H PHE A 178 -9.928 -0.414 0.424 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.794 1.148 1.438 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.629 2.616 1.974 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -10.291 1.629 0.687 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -11.091 -0.857 1.794 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.161 3.000 3.682 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.885 -1.637 3.320 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.956 2.222 5.207 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.817 -0.097 5.026 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.446 0.843 3.868 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.175 0.481 5.283 1.00 0.20 C ATOM 1252 C ASP A 179 -5.998 1.277 5.856 1.00 0.20 C ATOM 1253 O ASP A 179 -4.897 0.780 5.980 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.859 -1.014 5.267 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.816 -1.309 4.186 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.877 -0.538 4.067 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.973 -2.302 3.494 1.00 0.20 O ATOM 0 H ASP A 179 -6.821 1.539 3.462 1.00 0.20 H new ATOM 0 HA ASP A 179 -8.030 0.713 5.918 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.485 -1.327 6.242 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.767 -1.586 5.075 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.247 2.498 6.232 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.175 3.350 6.832 1.00 0.25 C ATOM 1264 C GLY A 180 -3.834 3.081 6.154 1.00 0.25 C ATOM 1265 O GLY A 180 -3.780 2.601 5.037 1.00 0.25 O ATOM 0 H GLY A 180 -7.157 2.951 6.150 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.438 4.403 6.726 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -5.096 3.147 7.900 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.789 3.399 6.866 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.418 3.195 6.349 1.00 0.44 C ATOM 1271 C PRO A 181 -1.010 1.724 6.474 1.00 0.44 C ATOM 1272 O PRO A 181 0.094 1.410 6.872 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.562 4.070 7.257 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.333 4.191 8.535 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.792 3.979 8.213 1.00 0.44 C ATOM 0 HA PRO A 181 -1.317 3.450 5.294 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.415 3.619 7.429 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.388 5.048 6.809 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -0.990 3.453 9.260 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.179 5.173 8.983 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.264 3.310 8.932 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.345 4.918 8.240 1.00 0.44 H new ATOM 1283 N SER A 182 -1.889 0.822 6.132 1.00 0.57 N ATOM 1284 CA SER A 182 -1.547 -0.620 6.227 1.00 0.57 C ATOM 1285 C SER A 182 -0.785 -1.054 4.979 1.00 0.57 C ATOM 1286 O SER A 182 -0.542 -0.269 4.084 1.00 0.57 O ATOM 1287 CB SER A 182 -2.889 -1.345 6.320 1.00 0.57 C ATOM 1288 OG SER A 182 -2.743 -2.500 7.134 1.00 0.57 O ATOM 0 H SER A 182 -2.829 1.024 5.791 1.00 0.57 H new ATOM 0 HA SER A 182 -0.911 -0.841 7.084 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.645 -0.682 6.741 1.00 0.57 H new ATOM 0 HB3 SER A 182 -3.232 -1.628 5.325 1.00 0.57 H new ATOM 0 HG SER A 182 -3.603 -2.966 7.197 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.403 -2.294 4.921 1.00 0.49 N ATOM 1295 CA GLY A 183 0.358 -2.793 3.742 1.00 0.49 C ATOM 1296 C GLY A 183 -0.487 -2.697 2.481 1.00 0.49 C ATOM 1297 O GLY A 183 -0.878 -3.700 1.915 1.00 0.49 O ATOM 0 H GLY A 183 -0.585 -2.991 5.643 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.272 -2.212 3.619 1.00 0.49 H new ATOM 0 HA3 GLY A 183 0.658 -3.828 3.907 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.768 -1.515 2.023 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.587 -1.396 0.792 1.00 0.41 C ATOM 1303 C LEU A 184 -1.812 0.070 0.425 1.00 0.41 C ATOM 1304 O LEU A 184 -2.824 0.647 0.763 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.914 -2.062 1.152 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.544 -2.672 -0.101 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -3.146 -4.147 -0.203 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -5.068 -2.562 -0.013 1.00 0.41 C ATOM 0 H LEU A 184 -0.470 -0.634 2.442 1.00 0.41 H new ATOM 0 HA LEU A 184 -1.103 -1.858 -0.069 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.751 -2.836 1.902 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.592 -1.330 1.591 1.00 0.41 H new ATOM 0 HG LEU A 184 -3.192 -2.136 -0.982 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.594 -4.584 -1.095 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -2.061 -4.228 -0.265 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -3.500 -4.681 0.679 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.516 -2.997 -0.906 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -5.421 -3.098 0.868 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -5.353 -1.513 0.062 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.886 0.681 -0.264 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.092 2.108 -0.644 1.00 0.30 C ATOM 1322 C LEU A 185 -1.565 2.220 -2.100 1.00 0.30 C ATOM 1323 O LEU A 185 -2.185 3.195 -2.478 1.00 0.30 O ATOM 1324 CB LEU A 185 0.266 2.787 -0.470 1.00 0.30 C ATOM 1325 CG LEU A 185 0.069 4.308 -0.419 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.404 4.816 0.983 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.997 4.978 -1.434 1.00 0.30 C ATOM 0 H LEU A 185 -0.010 0.262 -0.576 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.858 2.577 -0.026 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.745 2.440 0.446 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.927 2.522 -1.295 1.00 0.30 H new ATOM 0 HG LEU A 185 -0.967 4.548 -0.659 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.265 5.896 1.021 1.00 0.30 H new ATOM 0 HD12 LEU A 185 -0.254 4.339 1.710 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.440 4.575 1.219 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.857 6.058 -1.397 1.00 0.30 H new ATOM 0 HD22 LEU A 185 2.033 4.738 -1.194 1.00 0.30 H new ATOM 0 HD23 LEU A 185 0.764 4.615 -2.435 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.277 1.247 -2.927 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.718 1.346 -4.355 1.00 0.20 C ATOM 1341 C ALA A 186 -1.928 -0.039 -4.984 1.00 0.20 C ATOM 1342 O ALA A 186 -0.995 -0.689 -5.419 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.579 2.081 -5.062 1.00 0.20 C ATOM 0 H ALA A 186 -0.764 0.400 -2.683 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.674 1.862 -4.441 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.821 2.197 -6.118 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.445 3.064 -4.611 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.342 1.507 -4.962 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.153 -0.486 -5.058 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.425 -1.817 -5.677 1.00 0.16 C ATOM 1351 C HIS A 187 -3.939 -1.633 -7.114 1.00 0.16 C ATOM 1352 O HIS A 187 -4.909 -0.941 -7.352 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.487 -2.467 -4.772 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.876 -2.097 -5.231 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.416 -2.586 -6.411 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.847 -1.295 -4.680 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.656 -2.079 -6.530 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.969 -1.286 -5.502 1.00 0.16 N ATOM 0 H HIS A 187 -3.976 0.011 -4.718 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.534 -2.440 -5.749 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.370 -3.551 -4.786 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.341 -2.144 -3.741 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.753 -0.754 -3.750 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.319 -2.288 -7.357 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.843 -0.782 -5.352 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.293 -2.242 -8.071 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.744 -2.098 -9.488 1.00 0.23 C ATOM 1368 C ALA A 188 -4.426 -3.385 -9.963 1.00 0.23 C ATOM 1369 O ALA A 188 -3.858 -4.457 -9.900 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.463 -1.842 -10.284 1.00 0.23 C ATOM 0 H ALA A 188 -2.473 -2.833 -7.935 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.470 -1.294 -9.611 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.708 -1.724 -11.340 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -1.983 -0.934 -9.919 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.784 -2.685 -10.161 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.640 -3.288 -10.437 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.355 -4.507 -10.914 1.00 0.38 C ATOM 1378 C PHE A 189 -5.700 -5.047 -12.186 1.00 0.38 C ATOM 1379 O PHE A 189 -4.960 -4.349 -12.849 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.781 -4.042 -11.214 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.717 -4.592 -10.169 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -8.293 -4.706 -8.840 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -10.008 -4.995 -10.529 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -9.161 -5.221 -7.871 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.877 -5.510 -9.560 1.00 0.38 C ATOM 1386 CZ PHE A 189 -10.453 -5.623 -8.231 1.00 0.38 C ATOM 0 H PHE A 189 -6.167 -2.418 -10.514 1.00 0.38 H new ATOM 0 HA PHE A 189 -6.329 -5.308 -10.175 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.826 -2.953 -11.221 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -8.085 -4.380 -12.205 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -7.296 -4.397 -8.563 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.334 -4.909 -11.555 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.834 -5.308 -6.845 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.874 -5.820 -9.838 1.00 0.38 H new ATOM 0 HZ PHE A 189 -11.123 -6.020 -7.483 1.00 0.38 H new ATOM 1396 N PRO A 190 -6.009 -6.279 -12.490 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.455 -6.924 -13.702 1.00 0.40 C ATOM 1398 C PRO A 190 -6.114 -6.333 -14.950 1.00 0.40 C ATOM 1399 O PRO A 190 -7.306 -6.100 -14.967 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.825 -8.395 -13.529 1.00 0.40 C ATOM 1401 CG PRO A 190 -7.020 -8.387 -12.628 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.895 -7.177 -11.740 1.00 0.40 C ATOM 0 HA PRO A 190 -4.381 -6.779 -13.821 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -6.056 -8.860 -14.487 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -5.003 -8.960 -13.090 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.941 -8.345 -13.210 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -7.060 -9.299 -12.033 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.865 -6.717 -11.553 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.473 -7.436 -10.769 1.00 0.40 H new ATOM 1410 N PRO A 191 -5.314 -6.103 -15.952 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.828 -5.520 -17.214 1.00 0.32 C ATOM 1412 C PRO A 191 -6.674 -6.546 -17.976 1.00 0.32 C ATOM 1413 O PRO A 191 -6.261 -7.076 -18.987 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.560 -5.169 -17.990 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.509 -6.083 -17.445 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.871 -6.362 -16.009 1.00 0.32 C ATOM 0 HA PRO A 191 -6.475 -4.657 -17.055 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.698 -5.320 -19.061 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.287 -4.123 -17.848 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.467 -7.009 -18.019 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.524 -5.621 -17.512 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.638 -7.390 -15.731 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.322 -5.715 -15.325 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.857 -6.827 -17.498 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.729 -7.815 -18.194 1.00 0.32 C ATOM 1426 C GLY A 192 -9.936 -7.092 -18.800 1.00 0.32 C ATOM 1427 O GLY A 192 -9.810 -6.404 -19.793 1.00 0.32 O ATOM 0 H GLY A 192 -8.257 -6.414 -16.655 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -8.167 -8.325 -18.976 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -9.064 -8.579 -17.492 1.00 0.32 H new ATOM 1431 N PRO A 193 -11.070 -7.273 -18.177 1.00 0.47 N ATOM 1432 CA PRO A 193 -12.316 -6.626 -18.660 1.00 0.47 C ATOM 1433 C PRO A 193 -12.286 -5.122 -18.365 1.00 0.47 C ATOM 1434 O PRO A 193 -11.237 -4.543 -18.162 1.00 0.47 O ATOM 1435 CB PRO A 193 -13.413 -7.320 -17.856 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.735 -7.809 -16.617 1.00 0.47 C ATOM 1437 CD PRO A 193 -11.299 -8.087 -16.978 1.00 0.47 C ATOM 0 HA PRO A 193 -12.461 -6.720 -19.736 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -14.223 -6.631 -17.617 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.852 -8.145 -18.417 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.795 -7.063 -15.825 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -13.220 -8.711 -16.243 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -10.623 -7.807 -16.170 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -11.135 -9.146 -17.177 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.425 -4.483 -18.343 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.450 -3.017 -18.062 1.00 0.63 C ATOM 1447 C ASN A 194 -12.937 -2.740 -16.652 1.00 0.63 C ATOM 1448 O ASN A 194 -12.668 -1.613 -16.283 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.919 -2.610 -18.190 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.778 -3.513 -17.305 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.880 -3.297 -16.113 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -16.406 -4.525 -17.840 1.00 0.63 N ATOM 0 H ASN A 194 -14.337 -4.910 -18.507 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.813 -2.456 -18.746 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.046 -1.568 -17.896 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.240 -2.689 -19.229 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -16.982 -5.134 -17.258 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -16.321 -4.707 -18.840 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.798 -3.763 -15.863 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.307 -3.572 -14.475 1.00 0.53 C ATOM 1461 C TYR A 195 -10.863 -4.062 -14.359 1.00 0.53 C ATOM 1462 O TYR A 195 -10.566 -4.996 -13.642 1.00 0.53 O ATOM 1463 CB TYR A 195 -13.248 -4.423 -13.634 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.932 -3.552 -12.607 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.221 -2.526 -11.971 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.280 -3.768 -12.293 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.857 -1.717 -11.021 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.916 -2.957 -11.343 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.204 -1.933 -10.707 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.830 -1.134 -9.772 1.00 0.53 O ATOM 0 H TYR A 195 -13.004 -4.728 -16.121 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.302 -2.529 -14.158 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.990 -4.902 -14.272 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.691 -5.219 -13.139 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -12.182 -2.359 -12.213 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.829 -4.559 -12.783 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.308 -0.927 -10.531 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.956 -3.122 -11.102 1.00 0.53 H new ATOM 0 HH TYR A 195 -15.445 -1.304 -8.887 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.967 -3.434 -15.065 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.540 -3.849 -15.009 1.00 0.25 C ATOM 1482 C GLY A 196 -7.658 -2.603 -14.985 1.00 0.25 C ATOM 1483 O GLY A 196 -8.133 -1.492 -15.118 1.00 0.25 O ATOM 0 H GLY A 196 -10.163 -2.646 -15.682 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.359 -4.455 -14.121 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.294 -4.467 -15.872 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.376 -2.774 -14.813 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.468 -1.595 -14.774 1.00 0.10 C ATOM 1489 C GLY A 197 -6.091 -0.499 -13.904 1.00 0.10 C ATOM 1490 O GLY A 197 -5.819 0.672 -14.067 1.00 0.10 O ATOM 0 H GLY A 197 -5.919 -3.679 -14.698 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.496 -1.884 -14.373 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.298 -1.220 -15.783 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.934 -0.874 -12.981 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.583 0.144 -12.107 1.00 0.10 C ATOM 1496 C ASP A 198 -6.625 0.596 -11.000 1.00 0.10 C ATOM 1497 O ASP A 198 -6.629 0.064 -9.908 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.801 -0.563 -11.511 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.542 -1.322 -12.614 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.889 -0.699 -13.604 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -9.752 -2.513 -12.450 1.00 0.10 O ATOM 0 H ASP A 198 -7.201 -1.841 -12.794 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.862 1.040 -12.661 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.487 -1.253 -10.728 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.466 0.165 -11.046 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.815 1.585 -11.270 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.871 2.079 -10.228 1.00 0.09 C ATOM 1508 C ALA A 199 -5.664 2.635 -9.040 1.00 0.09 C ATOM 1509 O ALA A 199 -6.138 3.754 -9.066 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.069 3.186 -10.916 1.00 0.09 C ATOM 0 H ALA A 199 -5.767 2.071 -12.166 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.220 1.295 -9.840 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.348 3.604 -10.213 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.540 2.772 -11.775 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.746 3.972 -11.251 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.830 1.853 -8.009 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.614 2.324 -6.829 1.00 0.09 C ATOM 1518 C HIS A 200 -5.708 2.546 -5.612 1.00 0.09 C ATOM 1519 O HIS A 200 -5.074 1.631 -5.124 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.602 1.193 -6.544 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.880 1.426 -7.301 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.953 0.545 -7.223 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.279 2.429 -8.150 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.936 1.030 -8.004 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.572 2.172 -8.586 1.00 0.09 N ATOM 0 H HIS A 200 -5.457 0.907 -7.931 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.105 3.277 -7.027 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.167 0.237 -6.834 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.807 1.139 -5.475 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.681 3.283 -8.434 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.896 0.555 -8.141 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -11.130 2.742 -9.222 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.663 3.748 -5.106 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.819 4.022 -3.906 1.00 0.10 C ATOM 1535 C PHE A 201 -5.649 3.812 -2.637 1.00 0.10 C ATOM 1536 O PHE A 201 -6.750 4.312 -2.532 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.416 5.496 -4.018 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.701 5.763 -5.326 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -3.169 4.707 -6.076 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.560 7.081 -5.778 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -2.498 4.972 -7.278 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.892 7.344 -6.979 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.361 6.291 -7.728 1.00 0.10 C ATOM 0 H PHE A 201 -6.173 4.552 -5.471 1.00 0.10 H new ATOM 0 HA PHE A 201 -3.952 3.364 -3.857 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.303 6.126 -3.949 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.768 5.764 -3.183 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -3.275 3.690 -5.729 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -3.968 7.896 -5.198 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -2.087 4.159 -7.857 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -2.787 8.361 -7.327 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.845 6.494 -8.655 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.141 3.092 -1.669 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.929 2.890 -0.418 1.00 0.14 C ATOM 1555 C ASP A 202 -6.431 4.243 0.067 1.00 0.14 C ATOM 1556 O ASP A 202 -5.733 4.939 0.771 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.956 2.316 0.605 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.375 0.889 0.961 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.237 0.357 0.280 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.830 0.351 1.911 1.00 0.14 O ATOM 0 H ASP A 202 -4.226 2.641 -1.690 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.782 2.230 -0.572 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.943 2.319 0.202 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.944 2.937 1.501 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.608 4.637 -0.329 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.130 5.973 0.090 1.00 0.18 C ATOM 1567 C ASP A 203 -7.674 6.342 1.506 1.00 0.18 C ATOM 1568 O ASP A 203 -7.464 7.499 1.809 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.653 5.863 0.037 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.093 4.516 0.611 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.715 3.505 0.048 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.802 4.520 1.605 1.00 0.18 O ATOM 0 H ASP A 203 -8.233 4.094 -0.925 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.752 6.756 -0.567 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.106 6.676 0.604 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -9.999 5.961 -0.992 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.519 5.387 2.381 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.080 5.731 3.758 1.00 0.24 C ATOM 1579 C ASP A 204 -5.668 6.333 3.741 1.00 0.24 C ATOM 1580 O ASP A 204 -5.238 6.951 4.695 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.094 4.407 4.507 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.495 3.793 4.442 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.226 4.118 3.521 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.815 3.008 5.319 1.00 0.24 O ATOM 0 H ASP A 204 -7.676 4.395 2.203 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.725 6.475 4.225 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -6.366 3.723 4.070 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.802 4.562 5.546 1.00 0.24 H new ATOM 1589 N GLU A 205 -4.942 6.157 2.667 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.561 6.718 2.596 1.00 0.42 C ATOM 1591 C GLU A 205 -3.595 8.162 2.094 1.00 0.42 C ATOM 1592 O GLU A 205 -4.647 8.733 1.879 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.827 5.826 1.595 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.939 4.366 2.036 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.920 4.088 3.142 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -1.586 5.017 3.859 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.491 2.952 3.254 1.00 0.42 O ATOM 0 H GLU A 205 -5.246 5.649 1.837 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.074 6.734 3.571 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.254 5.950 0.600 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.779 6.118 1.531 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.947 4.160 2.395 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.761 3.704 1.188 1.00 0.42 H new ATOM 1604 N THR A 206 -2.448 8.757 1.905 1.00 0.47 N ATOM 1605 CA THR A 206 -2.407 10.164 1.416 1.00 0.47 C ATOM 1606 C THR A 206 -1.610 10.242 0.111 1.00 0.47 C ATOM 1607 O THR A 206 -0.762 9.415 -0.159 1.00 0.47 O ATOM 1608 CB THR A 206 -1.702 10.944 2.527 1.00 0.47 C ATOM 1609 OG1 THR A 206 -2.478 10.875 3.716 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.541 12.404 2.105 1.00 0.47 C ATOM 0 H THR A 206 -1.537 8.328 2.069 1.00 0.47 H new ATOM 0 HA THR A 206 -3.399 10.563 1.206 1.00 0.47 H new ATOM 0 HB THR A 206 -0.718 10.511 2.708 1.00 0.47 H new ATOM 0 HG1 THR A 206 -2.027 11.373 4.430 1.00 0.47 H new ATOM 0 HG21 THR A 206 -1.039 12.959 2.898 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.946 12.456 1.193 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.523 12.841 1.923 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.875 11.227 -0.705 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.128 11.349 -1.995 1.00 0.27 C ATOM 1620 C TRP A 207 -1.011 12.825 -2.388 1.00 0.27 C ATOM 1621 O TRP A 207 -1.889 13.618 -2.110 1.00 0.27 O ATOM 1622 CB TRP A 207 -1.960 10.588 -3.037 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.626 9.427 -2.392 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.079 8.210 -2.230 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -3.951 9.368 -1.807 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -2.987 7.404 -1.579 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.163 8.072 -1.299 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -4.979 10.311 -1.676 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.360 7.719 -0.673 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.185 9.966 -1.050 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.377 8.672 -0.550 1.00 0.27 C ATOM 0 H TRP A 207 -2.573 11.951 -0.537 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.119 10.945 -1.919 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.706 11.251 -3.476 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.319 10.247 -3.850 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.093 7.914 -2.556 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -2.812 6.430 -1.333 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -4.841 11.311 -2.060 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.500 6.720 -0.287 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -6.970 10.702 -0.953 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.309 8.410 -0.070 1.00 0.27 H new ATOM 1642 N THR A 208 0.060 13.205 -3.030 1.00 0.30 N ATOM 1643 CA THR A 208 0.206 14.639 -3.429 1.00 0.30 C ATOM 1644 C THR A 208 1.157 14.772 -4.611 1.00 0.30 C ATOM 1645 O THR A 208 1.740 13.813 -5.071 1.00 0.30 O ATOM 1646 CB THR A 208 0.791 15.387 -2.214 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.136 15.757 -2.489 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.763 14.516 -0.953 1.00 0.30 C ATOM 0 H THR A 208 0.833 12.595 -3.294 1.00 0.30 H new ATOM 0 HA THR A 208 -0.759 15.050 -3.726 1.00 0.30 H new ATOM 0 HB THR A 208 0.179 16.272 -2.037 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.508 16.234 -1.718 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.183 15.074 -0.116 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.266 14.239 -0.725 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.353 13.615 -1.120 1.00 0.30 H new ATOM 1656 N SER A 209 1.332 15.971 -5.088 1.00 0.61 N ATOM 1657 CA SER A 209 2.260 16.190 -6.225 1.00 0.61 C ATOM 1658 C SER A 209 3.233 17.315 -5.881 1.00 0.61 C ATOM 1659 O SER A 209 3.838 17.922 -6.742 1.00 0.61 O ATOM 1660 CB SER A 209 1.371 16.575 -7.406 1.00 0.61 C ATOM 1661 OG SER A 209 1.956 17.671 -8.098 1.00 0.61 O ATOM 0 H SER A 209 0.870 16.810 -4.737 1.00 0.61 H new ATOM 0 HA SER A 209 2.858 15.308 -6.454 1.00 0.61 H new ATOM 0 HB2 SER A 209 1.254 15.726 -8.079 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.375 16.843 -7.054 1.00 0.61 H new ATOM 0 HG SER A 209 2.933 17.608 -8.045 1.00 0.61 H new ATOM 1667 N SER A 210 3.384 17.591 -4.617 1.00 0.78 N ATOM 1668 CA SER A 210 4.314 18.668 -4.186 1.00 0.78 C ATOM 1669 C SER A 210 5.714 18.096 -3.968 1.00 0.78 C ATOM 1670 O SER A 210 6.633 18.362 -4.716 1.00 0.78 O ATOM 1671 CB SER A 210 3.729 19.169 -2.866 1.00 0.78 C ATOM 1672 OG SER A 210 4.780 19.349 -1.924 1.00 0.78 O ATOM 0 H SER A 210 2.899 17.112 -3.858 1.00 0.78 H new ATOM 0 HA SER A 210 4.409 19.463 -4.925 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.201 20.109 -3.023 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.001 18.454 -2.483 1.00 0.78 H new ATOM 0 HG SER A 210 4.408 19.672 -1.077 1.00 0.78 H new ATOM 1678 N SER A 211 5.874 17.308 -2.946 1.00 0.91 N ATOM 1679 CA SER A 211 7.205 16.705 -2.660 1.00 0.91 C ATOM 1680 C SER A 211 7.115 15.840 -1.403 1.00 0.91 C ATOM 1681 O SER A 211 7.812 14.857 -1.258 1.00 0.91 O ATOM 1682 CB SER A 211 8.137 17.892 -2.427 1.00 0.91 C ATOM 1683 OG SER A 211 8.967 17.623 -1.305 1.00 0.91 O ATOM 0 H SER A 211 5.135 17.053 -2.291 1.00 0.91 H new ATOM 0 HA SER A 211 7.559 16.067 -3.470 1.00 0.91 H new ATOM 0 HB2 SER A 211 8.748 18.069 -3.312 1.00 0.91 H new ATOM 0 HB3 SER A 211 7.555 18.798 -2.255 1.00 0.91 H new ATOM 0 HG SER A 211 9.568 18.382 -1.153 1.00 0.91 H new ATOM 1689 N LYS A 212 6.253 16.206 -0.494 1.00 0.93 N ATOM 1690 CA LYS A 212 6.105 15.412 0.759 1.00 0.93 C ATOM 1691 C LYS A 212 5.107 14.272 0.541 1.00 0.93 C ATOM 1692 O LYS A 212 4.527 14.136 -0.518 1.00 0.93 O ATOM 1693 CB LYS A 212 5.566 16.402 1.791 1.00 0.93 C ATOM 1694 CG LYS A 212 6.533 16.487 2.974 1.00 0.93 C ATOM 1695 CD LYS A 212 5.872 15.891 4.219 1.00 0.93 C ATOM 1696 CE LYS A 212 5.700 16.981 5.281 1.00 0.93 C ATOM 1697 NZ LYS A 212 6.242 16.387 6.534 1.00 0.93 N ATOM 0 H LYS A 212 5.644 17.021 -0.565 1.00 0.93 H new ATOM 0 HA LYS A 212 7.044 14.960 1.078 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.443 17.385 1.337 1.00 0.93 H new ATOM 0 HB3 LYS A 212 4.582 16.085 2.135 1.00 0.93 H new ATOM 0 HG2 LYS A 212 7.453 15.949 2.745 1.00 0.93 H new ATOM 0 HG3 LYS A 212 6.809 17.525 3.158 1.00 0.93 H new ATOM 0 HD2 LYS A 212 4.903 15.465 3.960 1.00 0.93 H new ATOM 0 HD3 LYS A 212 6.482 15.078 4.613 1.00 0.93 H new ATOM 0 HE2 LYS A 212 6.241 17.887 5.008 1.00 0.93 H new ATOM 0 HE3 LYS A 212 4.652 17.258 5.396 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 6.159 17.076 7.309 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 5.704 15.530 6.773 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 7.243 16.140 6.396 1.00 0.93 H new ATOM 1711 N GLY A 213 4.901 13.452 1.533 1.00 0.79 N ATOM 1712 CA GLY A 213 3.938 12.325 1.377 1.00 0.79 C ATOM 1713 C GLY A 213 4.253 11.561 0.090 1.00 0.79 C ATOM 1714 O GLY A 213 5.330 11.670 -0.460 1.00 0.79 O ATOM 0 H GLY A 213 5.356 13.512 2.444 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.002 11.656 2.235 1.00 0.79 H new ATOM 0 HA3 GLY A 213 2.917 12.706 1.346 1.00 0.79 H new ATOM 1718 N TYR A 214 3.317 10.796 -0.399 1.00 0.69 N ATOM 1719 CA TYR A 214 3.561 10.036 -1.658 1.00 0.69 C ATOM 1720 C TYR A 214 3.336 10.954 -2.859 1.00 0.69 C ATOM 1721 O TYR A 214 2.291 11.559 -2.998 1.00 0.69 O ATOM 1722 CB TYR A 214 2.529 8.903 -1.664 1.00 0.69 C ATOM 1723 CG TYR A 214 2.719 8.015 -0.455 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.162 8.377 0.779 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.447 6.823 -0.570 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.334 7.549 1.894 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.618 5.996 0.546 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.061 6.359 1.779 1.00 0.69 C ATOM 1729 OH TYR A 214 3.226 5.544 2.880 1.00 0.69 O ATOM 0 H TYR A 214 2.395 10.664 0.017 1.00 0.69 H new ATOM 0 HA TYR A 214 4.580 9.652 -1.715 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.522 9.319 -1.663 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.630 8.314 -2.576 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.600 9.295 0.869 1.00 0.69 H new ATOM 0 HD2 TYR A 214 3.876 6.542 -1.520 1.00 0.69 H new ATOM 0 HE1 TYR A 214 1.905 7.829 2.845 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.179 5.078 0.457 1.00 0.69 H new ATOM 0 HH TYR A 214 3.755 4.758 2.629 1.00 0.69 H new ATOM 1739 N ASN A 215 4.294 11.058 -3.736 1.00 0.40 N ATOM 1740 CA ASN A 215 4.109 11.925 -4.920 1.00 0.40 C ATOM 1741 C ASN A 215 3.480 11.098 -6.037 1.00 0.40 C ATOM 1742 O ASN A 215 4.045 10.119 -6.485 1.00 0.40 O ATOM 1743 CB ASN A 215 5.515 12.380 -5.305 1.00 0.40 C ATOM 1744 CG ASN A 215 6.239 12.911 -4.066 1.00 0.40 C ATOM 1745 OD1 ASN A 215 6.116 14.072 -3.727 1.00 0.40 O ATOM 1746 ND2 ASN A 215 6.994 12.106 -3.370 1.00 0.40 N ATOM 0 H ASN A 215 5.193 10.580 -3.680 1.00 0.40 H new ATOM 0 HA ASN A 215 3.458 12.778 -4.731 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.072 11.548 -5.736 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.461 13.157 -6.068 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.480 12.451 -2.542 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.098 11.132 -3.653 1.00 0.40 H new ATOM 1753 N LEU A 216 2.312 11.469 -6.478 1.00 0.17 N ATOM 1754 CA LEU A 216 1.648 10.685 -7.554 1.00 0.17 C ATOM 1755 C LEU A 216 2.659 10.275 -8.608 1.00 0.17 C ATOM 1756 O LEU A 216 2.603 9.191 -9.149 1.00 0.17 O ATOM 1757 CB LEU A 216 0.631 11.625 -8.188 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.540 11.930 -7.231 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.696 10.827 -6.179 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.289 13.265 -6.530 1.00 0.17 C ATOM 0 H LEU A 216 1.790 12.278 -6.141 1.00 0.17 H new ATOM 0 HA LEU A 216 1.188 9.782 -7.153 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.123 12.556 -8.470 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.245 11.179 -9.104 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.458 11.979 -7.817 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.529 11.069 -5.519 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.891 9.876 -6.675 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.220 10.750 -5.594 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.116 13.482 -5.853 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.640 13.209 -5.962 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.212 14.058 -7.274 1.00 0.17 H new ATOM 1772 N PHE A 217 3.591 11.116 -8.899 1.00 0.28 N ATOM 1773 CA PHE A 217 4.595 10.736 -9.921 1.00 0.28 C ATOM 1774 C PHE A 217 5.151 9.373 -9.543 1.00 0.28 C ATOM 1775 O PHE A 217 5.202 8.456 -10.335 1.00 0.28 O ATOM 1776 CB PHE A 217 5.683 11.808 -9.860 1.00 0.28 C ATOM 1777 CG PHE A 217 5.058 13.175 -9.738 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.863 13.456 -10.405 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.673 14.159 -8.954 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.279 14.722 -10.288 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.089 15.426 -8.839 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.892 15.706 -9.505 1.00 0.28 C ATOM 0 H PHE A 217 3.707 12.040 -8.483 1.00 0.28 H new ATOM 0 HA PHE A 217 4.183 10.673 -10.928 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.340 11.623 -9.010 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.301 11.761 -10.756 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.390 12.697 -11.010 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.597 13.941 -8.439 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.355 14.940 -10.802 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.563 16.187 -8.236 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.440 16.683 -9.415 1.00 0.28 H new ATOM 1792 N LEU A 218 5.540 9.244 -8.314 1.00 0.46 N ATOM 1793 CA LEU A 218 6.087 7.956 -7.808 1.00 0.46 C ATOM 1794 C LEU A 218 4.963 6.942 -7.597 1.00 0.46 C ATOM 1795 O LEU A 218 4.849 5.974 -8.319 1.00 0.46 O ATOM 1796 CB LEU A 218 6.728 8.337 -6.477 1.00 0.46 C ATOM 1797 CG LEU A 218 7.368 7.110 -5.832 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.162 6.329 -6.884 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.315 7.563 -4.719 1.00 0.46 C ATOM 0 H LEU A 218 5.503 9.991 -7.620 1.00 0.46 H new ATOM 0 HA LEU A 218 6.790 7.491 -8.499 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.481 9.109 -6.635 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.976 8.758 -5.810 1.00 0.46 H new ATOM 0 HG LEU A 218 6.589 6.470 -5.418 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.618 5.454 -6.420 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.492 6.009 -7.682 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.942 6.967 -7.299 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.775 6.690 -4.255 1.00 0.46 H new ATOM 0 HD22 LEU A 218 9.092 8.202 -5.140 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.754 8.120 -3.968 1.00 0.46 H new ATOM 1811 N VAL A 219 4.137 7.149 -6.614 1.00 0.39 N ATOM 1812 CA VAL A 219 3.024 6.185 -6.368 1.00 0.39 C ATOM 1813 C VAL A 219 2.262 5.917 -7.674 1.00 0.39 C ATOM 1814 O VAL A 219 2.315 4.840 -8.224 1.00 0.39 O ATOM 1815 CB VAL A 219 2.128 6.851 -5.312 1.00 0.39 C ATOM 1816 CG1 VAL A 219 2.033 8.361 -5.556 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.726 6.234 -5.356 1.00 0.39 C ATOM 0 H VAL A 219 4.180 7.939 -5.971 1.00 0.39 H new ATOM 0 HA VAL A 219 3.381 5.217 -6.017 1.00 0.39 H new ATOM 0 HB VAL A 219 2.570 6.683 -4.330 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.394 8.813 -4.797 1.00 0.39 H new ATOM 0 HG12 VAL A 219 3.028 8.802 -5.501 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.609 8.544 -6.543 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.095 6.710 -4.605 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.292 6.387 -6.344 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.792 5.166 -5.150 1.00 0.39 H new ATOM 1827 N ALA A 220 1.559 6.890 -8.174 1.00 0.17 N ATOM 1828 CA ALA A 220 0.797 6.706 -9.445 1.00 0.17 C ATOM 1829 C ALA A 220 1.643 5.982 -10.500 1.00 0.17 C ATOM 1830 O ALA A 220 1.218 4.991 -11.052 1.00 0.17 O ATOM 1831 CB ALA A 220 0.446 8.115 -9.920 1.00 0.17 C ATOM 0 H ALA A 220 1.476 7.816 -7.755 1.00 0.17 H new ATOM 0 HA ALA A 220 -0.091 6.094 -9.288 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.116 8.055 -10.852 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.159 8.614 -9.163 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.362 8.682 -10.085 1.00 0.17 H new ATOM 1837 N ALA A 221 2.835 6.448 -10.800 1.00 0.10 N ATOM 1838 CA ALA A 221 3.645 5.727 -11.829 1.00 0.10 C ATOM 1839 C ALA A 221 3.797 4.269 -11.400 1.00 0.10 C ATOM 1840 O ALA A 221 3.574 3.350 -12.162 1.00 0.10 O ATOM 1841 CB ALA A 221 5.003 6.428 -11.848 1.00 0.10 C ATOM 0 H ALA A 221 3.270 7.274 -10.388 1.00 0.10 H new ATOM 0 HA ALA A 221 3.184 5.741 -12.817 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.650 5.949 -12.583 1.00 0.10 H new ATOM 0 HB2 ALA A 221 4.867 7.477 -12.113 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.462 6.359 -10.862 1.00 0.10 H new ATOM 1847 N HIS A 222 4.153 4.068 -10.168 1.00 0.21 N ATOM 1848 CA HIS A 222 4.307 2.694 -9.625 1.00 0.21 C ATOM 1849 C HIS A 222 3.019 1.892 -9.857 1.00 0.21 C ATOM 1850 O HIS A 222 3.037 0.811 -10.413 1.00 0.21 O ATOM 1851 CB HIS A 222 4.573 2.939 -8.145 1.00 0.21 C ATOM 1852 CG HIS A 222 4.865 1.639 -7.475 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.035 1.432 -6.774 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.164 0.466 -7.399 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.009 0.177 -6.310 1.00 0.21 C ATOM 1856 NE2 HIS A 222 4.889 -0.461 -6.660 1.00 0.21 N ATOM 0 H HIS A 222 4.348 4.813 -9.499 1.00 0.21 H new ATOM 0 HA HIS A 222 5.100 2.112 -10.095 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.414 3.621 -8.023 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.708 3.414 -7.682 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.196 0.288 -7.845 1.00 0.21 H new ATOM 0 HE1 HIS A 222 6.799 -0.267 -5.723 1.00 0.21 H new ATOM 0 HE2 HIS A 222 4.624 -1.420 -6.434 1.00 0.21 H new ATOM 1864 N GLU A 223 1.898 2.427 -9.454 1.00 0.28 N ATOM 1865 CA GLU A 223 0.615 1.707 -9.671 1.00 0.28 C ATOM 1866 C GLU A 223 0.419 1.486 -11.174 1.00 0.28 C ATOM 1867 O GLU A 223 0.060 0.413 -11.607 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.466 2.626 -9.091 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.822 1.919 -9.141 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.914 0.904 -8.001 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -1.022 0.078 -7.896 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.875 0.969 -7.251 1.00 0.28 O ATOM 0 H GLU A 223 1.817 3.329 -8.985 1.00 0.28 H new ATOM 0 HA GLU A 223 0.584 0.727 -9.194 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.220 2.890 -8.062 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.509 3.556 -9.657 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.627 2.649 -9.057 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.946 1.416 -10.100 1.00 0.28 H new ATOM 1879 N PHE A 224 0.684 2.485 -11.974 1.00 0.18 N ATOM 1880 CA PHE A 224 0.541 2.318 -13.450 1.00 0.18 C ATOM 1881 C PHE A 224 1.379 1.124 -13.901 1.00 0.18 C ATOM 1882 O PHE A 224 0.867 0.145 -14.405 1.00 0.18 O ATOM 1883 CB PHE A 224 1.100 3.604 -14.063 1.00 0.18 C ATOM 1884 CG PHE A 224 0.252 4.794 -13.670 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -0.905 4.622 -12.896 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.631 6.076 -14.085 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.678 5.734 -12.541 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.143 7.184 -13.730 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.297 7.014 -12.958 1.00 0.18 C ATOM 0 H PHE A 224 0.993 3.408 -11.670 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.492 2.144 -13.750 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.126 3.756 -13.729 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.128 3.513 -15.149 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.199 3.634 -12.575 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.522 6.209 -14.680 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.569 5.604 -11.945 1.00 0.18 H new ATOM 0 HE2 PHE A 224 0.150 8.172 -14.052 1.00 0.18 H new ATOM 0 HZ PHE A 224 -1.894 7.871 -12.684 1.00 0.18 H new ATOM 1899 N GLY A 225 2.671 1.205 -13.713 1.00 0.21 N ATOM 1900 CA GLY A 225 3.555 0.079 -14.114 1.00 0.21 C ATOM 1901 C GLY A 225 2.896 -1.233 -13.703 1.00 0.21 C ATOM 1902 O GLY A 225 3.033 -2.242 -14.366 1.00 0.21 O ATOM 0 H GLY A 225 3.149 2.005 -13.298 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.723 0.096 -15.191 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.531 0.177 -13.638 1.00 0.21 H new ATOM 1906 N HIS A 226 2.173 -1.231 -12.617 1.00 0.17 N ATOM 1907 CA HIS A 226 1.501 -2.489 -12.175 1.00 0.17 C ATOM 1908 C HIS A 226 0.214 -2.733 -12.968 1.00 0.17 C ATOM 1909 O HIS A 226 0.153 -3.574 -13.842 1.00 0.17 O ATOM 1910 CB HIS A 226 1.156 -2.261 -10.707 1.00 0.17 C ATOM 1911 CG HIS A 226 2.400 -2.361 -9.879 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.620 -1.894 -10.334 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.631 -2.861 -8.623 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.521 -2.116 -9.369 1.00 0.17 C ATOM 1915 NE2 HIS A 226 3.974 -2.705 -8.301 1.00 0.17 N ATOM 0 H HIS A 226 2.018 -0.419 -12.019 1.00 0.17 H new ATOM 0 HA HIS A 226 2.143 -3.356 -12.330 1.00 0.17 H new ATOM 0 HB2 HIS A 226 0.699 -1.280 -10.578 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.426 -2.999 -10.375 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.884 -3.307 -7.983 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.565 -1.851 -9.444 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.441 -2.980 -7.437 1.00 0.17 H new ATOM 1923 N SER A 227 -0.820 -2.009 -12.636 1.00 0.33 N ATOM 1924 CA SER A 227 -2.136 -2.179 -13.319 1.00 0.33 C ATOM 1925 C SER A 227 -1.981 -2.532 -14.803 1.00 0.33 C ATOM 1926 O SER A 227 -2.691 -3.372 -15.320 1.00 0.33 O ATOM 1927 CB SER A 227 -2.834 -0.825 -13.163 1.00 0.33 C ATOM 1928 OG SER A 227 -1.874 0.166 -12.823 1.00 0.33 O ATOM 0 H SER A 227 -0.809 -1.295 -11.908 1.00 0.33 H new ATOM 0 HA SER A 227 -2.701 -3.002 -12.881 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.339 -0.555 -14.091 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.600 -0.885 -12.390 1.00 0.33 H new ATOM 0 HG SER A 227 -1.605 0.053 -11.887 1.00 0.33 H new ATOM 1934 N LEU A 228 -1.084 -1.897 -15.499 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.930 -2.208 -16.953 1.00 0.53 C ATOM 1936 C LEU A 228 0.272 -3.126 -17.202 1.00 0.53 C ATOM 1937 O LEU A 228 0.233 -4.004 -18.041 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.717 -0.853 -17.625 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.398 -0.846 -18.994 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -2.904 -0.646 -18.814 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -0.830 0.296 -19.839 1.00 0.53 C ATOM 0 H LEU A 228 -0.454 -1.183 -15.133 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.800 -2.734 -17.346 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.125 -0.058 -17.001 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.349 -0.655 -17.737 1.00 0.53 H new ATOM 0 HG LEU A 228 -1.215 -1.796 -19.496 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -3.390 -0.641 -19.790 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -3.309 -1.459 -18.211 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -3.087 0.304 -18.313 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -1.315 0.302 -20.815 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -1.013 1.246 -19.337 1.00 0.53 H new ATOM 0 HD23 LEU A 228 0.243 0.155 -19.968 1.00 0.53 H new ATOM 1953 N GLY A 229 1.344 -2.916 -16.495 1.00 0.41 N ATOM 1954 CA GLY A 229 2.558 -3.754 -16.700 1.00 0.41 C ATOM 1955 C GLY A 229 2.311 -5.189 -16.234 1.00 0.41 C ATOM 1956 O GLY A 229 1.910 -6.040 -17.001 1.00 0.41 O ATOM 0 H GLY A 229 1.433 -2.195 -15.779 1.00 0.41 H new ATOM 0 HA2 GLY A 229 2.833 -3.751 -17.755 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.397 -3.328 -16.150 1.00 0.41 H new ATOM 1960 N LEU A 230 2.569 -5.473 -14.984 1.00 0.45 N ATOM 1961 CA LEU A 230 2.369 -6.865 -14.485 1.00 0.45 C ATOM 1962 C LEU A 230 2.253 -6.892 -12.957 1.00 0.45 C ATOM 1963 O LEU A 230 1.874 -5.919 -12.334 1.00 0.45 O ATOM 1964 CB LEU A 230 3.624 -7.608 -14.939 1.00 0.45 C ATOM 1965 CG LEU A 230 4.861 -6.859 -14.440 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.806 -7.837 -13.744 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.582 -6.213 -15.624 1.00 0.45 C ATOM 0 H LEU A 230 2.908 -4.805 -14.291 1.00 0.45 H new ATOM 0 HA LEU A 230 1.451 -7.312 -14.866 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.619 -8.626 -14.550 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.643 -7.683 -16.026 1.00 0.45 H new ATOM 0 HG LEU A 230 4.554 -6.086 -13.736 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.687 -7.302 -13.389 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.295 -8.297 -12.898 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.111 -8.611 -14.448 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.463 -5.680 -15.267 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.887 -6.986 -16.330 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.911 -5.512 -16.121 1.00 0.45 H new ATOM 1979 N ASP A 231 2.567 -8.008 -12.351 1.00 0.62 N ATOM 1980 CA ASP A 231 2.468 -8.111 -10.867 1.00 0.62 C ATOM 1981 C ASP A 231 3.615 -7.353 -10.194 1.00 0.62 C ATOM 1982 O ASP A 231 3.404 -6.580 -9.281 1.00 0.62 O ATOM 1983 CB ASP A 231 2.565 -9.608 -10.571 1.00 0.62 C ATOM 1984 CG ASP A 231 1.212 -10.269 -10.847 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.204 -9.670 -10.511 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.208 -11.362 -11.389 1.00 0.62 O ATOM 0 H ASP A 231 2.888 -8.854 -12.822 1.00 0.62 H new ATOM 0 HA ASP A 231 1.544 -7.675 -10.486 1.00 0.62 H new ATOM 0 HB2 ASP A 231 3.338 -10.063 -11.190 1.00 0.62 H new ATOM 0 HB3 ASP A 231 2.855 -9.767 -9.532 1.00 0.62 H new ATOM 1991 N HIS A 232 4.827 -7.565 -10.632 1.00 0.45 N ATOM 1992 CA HIS A 232 5.975 -6.848 -10.002 1.00 0.45 C ATOM 1993 C HIS A 232 7.282 -7.141 -10.744 1.00 0.45 C ATOM 1994 O HIS A 232 7.421 -8.143 -11.418 1.00 0.45 O ATOM 1995 CB HIS A 232 6.054 -7.394 -8.576 1.00 0.45 C ATOM 1996 CG HIS A 232 5.517 -6.373 -7.611 1.00 0.45 C ATOM 1997 ND1 HIS A 232 5.375 -6.639 -6.257 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.087 -5.083 -7.786 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.877 -5.532 -5.676 1.00 0.45 C ATOM 2000 NE2 HIS A 232 4.682 -4.553 -6.564 1.00 0.45 N ATOM 0 H HIS A 232 5.072 -8.199 -11.393 1.00 0.45 H new ATOM 0 HA HIS A 232 5.832 -5.768 -10.029 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.482 -8.318 -8.498 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.087 -7.637 -8.326 1.00 0.45 H new ATOM 0 HD1 HIS A 232 5.606 -7.514 -5.787 1.00 0.45 H new ATOM 0 HD2 HIS A 232 5.066 -4.557 -8.729 1.00 0.45 H new ATOM 0 HE1 HIS A 232 4.661 -5.446 -4.621 1.00 0.45 H new ATOM 2008 N SER A 233 8.246 -6.275 -10.603 1.00 0.38 N ATOM 2009 CA SER A 233 9.561 -6.484 -11.273 1.00 0.38 C ATOM 2010 C SER A 233 10.607 -5.586 -10.610 1.00 0.38 C ATOM 2011 O SER A 233 11.356 -4.890 -11.269 1.00 0.38 O ATOM 2012 CB SER A 233 9.341 -6.079 -12.729 1.00 0.38 C ATOM 2013 OG SER A 233 8.743 -4.790 -12.771 1.00 0.38 O ATOM 0 H SER A 233 8.179 -5.423 -10.047 1.00 0.38 H new ATOM 0 HA SER A 233 9.916 -7.512 -11.200 1.00 0.38 H new ATOM 0 HB2 SER A 233 10.291 -6.070 -13.264 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.701 -6.806 -13.228 1.00 0.38 H new ATOM 0 HG SER A 233 8.601 -4.525 -13.704 1.00 0.38 H new ATOM 2019 N LYS A 234 10.647 -5.584 -9.306 1.00 0.48 N ATOM 2020 CA LYS A 234 11.626 -4.719 -8.584 1.00 0.48 C ATOM 2021 C LYS A 234 12.449 -5.536 -7.589 1.00 0.48 C ATOM 2022 O LYS A 234 12.990 -5.006 -6.640 1.00 0.48 O ATOM 2023 CB LYS A 234 10.763 -3.668 -7.870 1.00 0.48 C ATOM 2024 CG LYS A 234 10.297 -4.185 -6.501 1.00 0.48 C ATOM 2025 CD LYS A 234 9.444 -5.442 -6.680 1.00 0.48 C ATOM 2026 CE LYS A 234 8.695 -5.739 -5.380 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.762 -5.961 -4.364 1.00 0.48 N ATOM 0 H LYS A 234 10.042 -6.146 -8.706 1.00 0.48 H new ATOM 0 HA LYS A 234 12.350 -4.261 -9.258 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.334 -2.748 -7.742 1.00 0.48 H new ATOM 0 HB3 LYS A 234 9.897 -3.423 -8.485 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.160 -4.407 -5.874 1.00 0.48 H new ATOM 0 HG3 LYS A 234 9.721 -3.414 -5.989 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.736 -5.301 -7.496 1.00 0.48 H new ATOM 0 HD3 LYS A 234 10.076 -6.288 -6.950 1.00 0.48 H new ATOM 0 HE2 LYS A 234 8.048 -4.908 -5.098 1.00 0.48 H new ATOM 0 HE3 LYS A 234 8.059 -6.618 -5.483 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 9.531 -6.801 -3.796 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 10.673 -6.107 -4.844 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 9.828 -5.130 -3.742 1.00 0.48 H new ATOM 2041 N ASP A 235 12.558 -6.816 -7.799 1.00 0.38 N ATOM 2042 CA ASP A 235 13.360 -7.646 -6.857 1.00 0.38 C ATOM 2043 C ASP A 235 14.670 -6.921 -6.524 1.00 0.38 C ATOM 2044 O ASP A 235 14.926 -6.603 -5.380 1.00 0.38 O ATOM 2045 CB ASP A 235 13.598 -8.972 -7.600 1.00 0.38 C ATOM 2046 CG ASP A 235 14.977 -9.548 -7.248 1.00 0.38 C ATOM 2047 OD1 ASP A 235 15.408 -9.357 -6.124 1.00 0.38 O ATOM 2048 OD2 ASP A 235 15.576 -10.167 -8.112 1.00 0.38 O ATOM 0 H ASP A 235 12.131 -7.322 -8.575 1.00 0.38 H new ATOM 0 HA ASP A 235 12.861 -7.824 -5.904 1.00 0.38 H new ATOM 0 HB2 ASP A 235 12.820 -9.688 -7.335 1.00 0.38 H new ATOM 0 HB3 ASP A 235 13.529 -8.810 -8.676 1.00 0.38 H new ATOM 2053 N PRO A 236 15.451 -6.669 -7.538 1.00 0.28 N ATOM 2054 CA PRO A 236 16.733 -5.959 -7.342 1.00 0.28 C ATOM 2055 C PRO A 236 16.494 -4.460 -7.123 1.00 0.28 C ATOM 2056 O PRO A 236 16.995 -3.877 -6.182 1.00 0.28 O ATOM 2057 CB PRO A 236 17.483 -6.207 -8.645 1.00 0.28 C ATOM 2058 CG PRO A 236 16.420 -6.464 -9.665 1.00 0.28 C ATOM 2059 CD PRO A 236 15.223 -7.025 -8.942 1.00 0.28 C ATOM 0 HA PRO A 236 17.283 -6.305 -6.467 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.092 -5.346 -8.919 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.157 -7.059 -8.556 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.157 -5.543 -10.185 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.775 -7.165 -10.420 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.294 -6.595 -9.316 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.149 -8.105 -9.072 1.00 0.28 H new ATOM 2067 N GLY A 237 15.737 -3.825 -7.980 1.00 0.24 N ATOM 2068 CA GLY A 237 15.486 -2.362 -7.793 1.00 0.24 C ATOM 2069 C GLY A 237 14.615 -1.792 -8.927 1.00 0.24 C ATOM 2070 O GLY A 237 15.112 -1.398 -9.962 1.00 0.24 O ATOM 0 H GLY A 237 15.286 -4.248 -8.791 1.00 0.24 H new ATOM 0 HA2 GLY A 237 14.993 -2.195 -6.835 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.437 -1.830 -7.760 1.00 0.24 H new ATOM 2074 N ALA A 238 13.326 -1.718 -8.718 1.00 0.28 N ATOM 2075 CA ALA A 238 12.410 -1.147 -9.759 1.00 0.28 C ATOM 2076 C ALA A 238 11.250 -0.401 -9.086 1.00 0.28 C ATOM 2077 O ALA A 238 10.995 -0.563 -7.911 1.00 0.28 O ATOM 2078 CB ALA A 238 11.871 -2.345 -10.540 1.00 0.28 C ATOM 0 H ALA A 238 12.862 -2.030 -7.865 1.00 0.28 H new ATOM 0 HA ALA A 238 12.929 -0.440 -10.407 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.193 -1.996 -11.319 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.701 -2.885 -10.996 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.335 -3.009 -9.863 1.00 0.28 H new ATOM 2084 N LEU A 239 10.537 0.401 -9.829 1.00 0.40 N ATOM 2085 CA LEU A 239 9.385 1.149 -9.244 1.00 0.40 C ATOM 2086 C LEU A 239 8.236 0.170 -8.972 1.00 0.40 C ATOM 2087 O LEU A 239 7.138 0.322 -9.468 1.00 0.40 O ATOM 2088 CB LEU A 239 9.018 2.181 -10.325 1.00 0.40 C ATOM 2089 CG LEU A 239 7.712 2.910 -9.976 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.017 4.300 -9.412 1.00 0.40 C ATOM 2091 CD2 LEU A 239 6.880 3.070 -11.251 1.00 0.40 C ATOM 0 H LEU A 239 10.703 0.572 -10.821 1.00 0.40 H new ATOM 0 HA LEU A 239 9.609 1.635 -8.294 1.00 0.40 H new ATOM 0 HB2 LEU A 239 9.826 2.906 -10.429 1.00 0.40 H new ATOM 0 HB3 LEU A 239 8.913 1.681 -11.288 1.00 0.40 H new ATOM 0 HG LEU A 239 7.167 2.331 -9.231 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.083 4.807 -9.168 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.623 4.202 -8.511 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.563 4.882 -10.154 1.00 0.40 H new ATOM 0 HD21 LEU A 239 5.949 3.587 -11.016 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.443 3.651 -11.982 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.655 2.087 -11.664 1.00 0.40 H new ATOM 2103 N MET A 240 8.489 -0.848 -8.187 1.00 0.45 N ATOM 2104 CA MET A 240 7.416 -1.844 -7.886 1.00 0.45 C ATOM 2105 C MET A 240 7.575 -2.394 -6.464 1.00 0.45 C ATOM 2106 O MET A 240 6.976 -3.389 -6.107 1.00 0.45 O ATOM 2107 CB MET A 240 7.566 -2.997 -8.905 1.00 0.45 C ATOM 2108 CG MET A 240 8.338 -2.561 -10.163 1.00 0.45 C ATOM 2109 SD MET A 240 7.224 -1.701 -11.301 1.00 0.45 S ATOM 2110 CE MET A 240 6.253 -3.145 -11.802 1.00 0.45 C ATOM 0 H MET A 240 9.389 -1.032 -7.743 1.00 0.45 H new ATOM 0 HA MET A 240 6.434 -1.376 -7.958 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.084 -3.832 -8.433 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.578 -3.357 -9.193 1.00 0.45 H new ATOM 0 HG2 MET A 240 9.164 -1.907 -9.885 1.00 0.45 H new ATOM 0 HG3 MET A 240 8.772 -3.432 -10.654 1.00 0.45 H new ATOM 0 HE1 MET A 240 5.221 -2.845 -11.981 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.672 -3.566 -12.716 1.00 0.45 H new ATOM 0 HE3 MET A 240 6.281 -3.895 -11.011 1.00 0.45 H new ATOM 2120 N PHE A 241 8.368 -1.760 -5.649 1.00 0.57 N ATOM 2121 CA PHE A 241 8.543 -2.265 -4.252 1.00 0.57 C ATOM 2122 C PHE A 241 7.806 -1.366 -3.255 1.00 0.57 C ATOM 2123 O PHE A 241 7.389 -0.274 -3.586 1.00 0.57 O ATOM 2124 CB PHE A 241 10.056 -2.267 -3.969 1.00 0.57 C ATOM 2125 CG PHE A 241 10.761 -1.120 -4.667 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.224 0.173 -4.640 1.00 0.57 C ATOM 2127 CD2 PHE A 241 11.970 -1.358 -5.333 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.893 1.224 -5.281 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.638 -0.308 -5.973 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.100 0.983 -5.946 1.00 0.57 C ATOM 0 H PHE A 241 8.900 -0.922 -5.882 1.00 0.57 H new ATOM 0 HA PHE A 241 8.126 -3.266 -4.145 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.225 -2.197 -2.894 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.486 -3.213 -4.299 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.293 0.360 -4.125 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.388 -2.354 -5.353 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.477 2.220 -5.262 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.569 -0.494 -6.488 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.616 1.794 -6.439 1.00 0.57 H new ATOM 2140 N PRO A 242 7.670 -1.868 -2.055 1.00 0.76 N ATOM 2141 CA PRO A 242 6.979 -1.112 -0.978 1.00 0.76 C ATOM 2142 C PRO A 242 7.837 0.078 -0.541 1.00 0.76 C ATOM 2143 O PRO A 242 7.412 0.921 0.226 1.00 0.76 O ATOM 2144 CB PRO A 242 6.846 -2.136 0.147 1.00 0.76 C ATOM 2145 CG PRO A 242 7.947 -3.118 -0.100 1.00 0.76 C ATOM 2146 CD PRO A 242 8.145 -3.176 -1.591 1.00 0.76 C ATOM 0 HA PRO A 242 6.017 -0.700 -1.283 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.948 -1.665 1.125 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.870 -2.622 0.127 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.864 -2.806 0.401 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.686 -4.100 0.295 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.191 -3.337 -1.850 1.00 0.76 H new ATOM 0 HD3 PRO A 242 7.576 -3.991 -2.039 1.00 0.76 H new ATOM 2154 N ILE A 243 9.039 0.150 -1.037 1.00 0.89 N ATOM 2155 CA ILE A 243 9.947 1.282 -0.679 1.00 0.89 C ATOM 2156 C ILE A 243 9.958 2.297 -1.823 1.00 0.89 C ATOM 2157 O ILE A 243 10.435 2.024 -2.902 1.00 0.89 O ATOM 2158 CB ILE A 243 11.326 0.642 -0.496 1.00 0.89 C ATOM 2159 CG1 ILE A 243 12.312 1.677 0.067 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.836 0.114 -1.840 1.00 0.89 C ATOM 2161 CD1 ILE A 243 12.708 2.683 -1.019 1.00 0.89 C ATOM 0 H ILE A 243 9.438 -0.532 -1.682 1.00 0.89 H new ATOM 0 HA ILE A 243 9.636 1.812 0.221 1.00 0.89 H new ATOM 0 HB ILE A 243 11.243 -0.188 0.205 1.00 0.89 H new ATOM 0 HG12 ILE A 243 11.859 2.200 0.909 1.00 0.89 H new ATOM 0 HG13 ILE A 243 13.201 1.173 0.447 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.817 -0.340 -1.704 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.141 -0.632 -2.225 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.913 0.938 -2.549 1.00 0.89 H new ATOM 0 HD11 ILE A 243 13.407 3.410 -0.605 1.00 0.89 H new ATOM 0 HD12 ILE A 243 13.181 2.156 -1.848 1.00 0.89 H new ATOM 0 HD13 ILE A 243 11.818 3.200 -1.378 1.00 0.89 H new ATOM 2173 N TYR A 244 9.419 3.460 -1.603 1.00 0.78 N ATOM 2174 CA TYR A 244 9.375 4.481 -2.690 1.00 0.78 C ATOM 2175 C TYR A 244 10.195 5.710 -2.310 1.00 0.78 C ATOM 2176 O TYR A 244 10.747 6.380 -3.157 1.00 0.78 O ATOM 2177 CB TYR A 244 7.903 4.853 -2.781 1.00 0.78 C ATOM 2178 CG TYR A 244 7.455 5.395 -1.448 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.605 6.756 -1.168 1.00 0.78 C ATOM 2180 CD2 TYR A 244 6.899 4.541 -0.487 1.00 0.78 C ATOM 2181 CE1 TYR A 244 7.201 7.266 0.070 1.00 0.78 C ATOM 2182 CE2 TYR A 244 6.494 5.050 0.752 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.645 6.413 1.031 1.00 0.78 C ATOM 2184 OH TYR A 244 6.249 6.917 2.253 1.00 0.78 O ATOM 0 H TYR A 244 9.006 3.751 -0.717 1.00 0.78 H new ATOM 0 HA TYR A 244 9.785 4.107 -3.628 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.750 5.598 -3.562 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.309 3.980 -3.052 1.00 0.78 H new ATOM 0 HD1 TYR A 244 8.034 7.415 -1.909 1.00 0.78 H new ATOM 0 HD2 TYR A 244 6.783 3.489 -0.702 1.00 0.78 H new ATOM 0 HE1 TYR A 244 7.318 8.318 0.285 1.00 0.78 H new ATOM 0 HE2 TYR A 244 6.065 4.391 1.493 1.00 0.78 H new ATOM 0 HH TYR A 244 5.275 6.849 2.335 1.00 0.78 H new ATOM 2194 N THR A 245 10.239 5.996 -1.036 1.00 0.61 N ATOM 2195 CA THR A 245 10.985 7.188 -0.493 1.00 0.61 C ATOM 2196 C THR A 245 11.641 8.046 -1.591 1.00 0.61 C ATOM 2197 O THR A 245 11.234 9.166 -1.823 1.00 0.61 O ATOM 2198 CB THR A 245 12.048 6.601 0.443 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.048 7.582 0.690 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.688 5.364 -0.193 1.00 0.61 C ATOM 0 H THR A 245 9.775 5.438 -0.319 1.00 0.61 H new ATOM 0 HA THR A 245 10.299 7.865 0.015 1.00 0.61 H new ATOM 0 HB THR A 245 11.577 6.310 1.382 1.00 0.61 H new ATOM 0 HG1 THR A 245 13.729 7.211 1.290 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.441 4.957 0.481 1.00 0.61 H new ATOM 0 HG22 THR A 245 11.921 4.612 -0.378 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.158 5.642 -1.136 1.00 0.61 H new ATOM 2208 N TYR A 246 12.645 7.550 -2.269 1.00 0.74 N ATOM 2209 CA TYR A 246 13.287 8.378 -3.332 1.00 0.74 C ATOM 2210 C TYR A 246 12.204 8.973 -4.243 1.00 0.74 C ATOM 2211 O TYR A 246 11.597 8.288 -5.042 1.00 0.74 O ATOM 2212 CB TYR A 246 14.239 7.412 -4.074 1.00 0.74 C ATOM 2213 CG TYR A 246 13.885 7.284 -5.544 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.084 8.363 -6.414 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.360 6.082 -6.031 1.00 0.74 C ATOM 2216 CE1 TYR A 246 13.759 8.237 -7.771 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.035 5.957 -7.387 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.234 7.036 -8.257 1.00 0.74 C ATOM 2219 OH TYR A 246 12.915 6.913 -9.593 1.00 0.74 O ATOM 0 H TYR A 246 13.043 6.620 -2.135 1.00 0.74 H new ATOM 0 HA TYR A 246 13.846 9.230 -2.944 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.265 7.768 -3.978 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.197 6.429 -3.604 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.488 9.292 -6.039 1.00 0.74 H new ATOM 0 HD2 TYR A 246 13.205 5.250 -5.360 1.00 0.74 H new ATOM 0 HE1 TYR A 246 13.914 9.069 -8.442 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.631 5.028 -7.762 1.00 0.74 H new ATOM 0 HH TYR A 246 13.601 7.356 -10.135 1.00 0.74 H new ATOM 2229 N THR A 247 11.952 10.248 -4.114 1.00 0.81 N ATOM 2230 CA THR A 247 10.907 10.891 -4.961 1.00 0.81 C ATOM 2231 C THR A 247 11.182 10.613 -6.439 1.00 0.81 C ATOM 2232 O THR A 247 12.213 10.084 -6.800 1.00 0.81 O ATOM 2233 CB THR A 247 11.025 12.389 -4.668 1.00 0.81 C ATOM 2234 OG1 THR A 247 12.303 12.851 -5.084 1.00 0.81 O ATOM 2235 CG2 THR A 247 10.852 12.640 -3.169 1.00 0.81 C ATOM 0 H THR A 247 12.424 10.871 -3.459 1.00 0.81 H new ATOM 0 HA THR A 247 9.909 10.510 -4.745 1.00 0.81 H new ATOM 0 HB THR A 247 10.247 12.926 -5.212 1.00 0.81 H new ATOM 0 HG1 THR A 247 12.380 13.810 -4.899 1.00 0.81 H new ATOM 0 HG21 THR A 247 10.937 13.708 -2.967 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.870 12.288 -2.852 1.00 0.81 H new ATOM 0 HG23 THR A 247 11.625 12.104 -2.619 1.00 0.81 H new ATOM 2243 N GLY A 248 10.267 10.969 -7.298 1.00 0.56 N ATOM 2244 CA GLY A 248 10.481 10.729 -8.753 1.00 0.56 C ATOM 2245 C GLY A 248 11.743 11.463 -9.205 1.00 0.56 C ATOM 2246 O GLY A 248 12.276 11.205 -10.267 1.00 0.56 O ATOM 0 H GLY A 248 9.382 11.415 -7.056 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.578 9.661 -8.947 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.619 11.079 -9.322 1.00 0.56 H new ATOM 2250 N LYS A 249 12.227 12.377 -8.408 1.00 0.37 N ATOM 2251 CA LYS A 249 13.456 13.127 -8.793 1.00 0.37 C ATOM 2252 C LYS A 249 14.402 13.256 -7.594 1.00 0.37 C ATOM 2253 O LYS A 249 15.269 14.107 -7.569 1.00 0.37 O ATOM 2254 CB LYS A 249 12.958 14.503 -9.235 1.00 0.37 C ATOM 2255 CG LYS A 249 13.708 14.934 -10.497 1.00 0.37 C ATOM 2256 CD LYS A 249 13.790 16.460 -10.546 1.00 0.37 C ATOM 2257 CE LYS A 249 15.182 16.881 -11.021 1.00 0.37 C ATOM 2258 NZ LYS A 249 16.113 16.395 -9.964 1.00 0.37 N ATOM 0 H LYS A 249 11.824 12.636 -7.507 1.00 0.37 H new ATOM 0 HA LYS A 249 14.015 12.623 -9.581 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.886 14.469 -9.430 1.00 0.37 H new ATOM 0 HB3 LYS A 249 13.114 15.231 -8.439 1.00 0.37 H new ATOM 0 HG2 LYS A 249 14.710 14.505 -10.502 1.00 0.37 H new ATOM 0 HG3 LYS A 249 13.196 14.558 -11.383 1.00 0.37 H new ATOM 0 HD2 LYS A 249 13.029 16.854 -11.220 1.00 0.37 H new ATOM 0 HD3 LYS A 249 13.589 16.878 -9.559 1.00 0.37 H new ATOM 0 HE2 LYS A 249 15.419 16.440 -11.989 1.00 0.37 H new ATOM 0 HE3 LYS A 249 15.249 17.963 -11.139 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 16.830 17.123 -9.772 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 15.578 16.198 -9.094 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 16.581 15.524 -10.287 1.00 0.37 H new ATOM 2272 N SER A 250 14.248 12.417 -6.604 1.00 0.44 N ATOM 2273 CA SER A 250 15.148 12.499 -5.418 1.00 0.44 C ATOM 2274 C SER A 250 16.584 12.175 -5.834 1.00 0.44 C ATOM 2275 O SER A 250 17.529 12.482 -5.135 1.00 0.44 O ATOM 2276 CB SER A 250 14.620 11.447 -4.443 1.00 0.44 C ATOM 2277 OG SER A 250 15.718 10.764 -3.852 1.00 0.44 O ATOM 0 H SER A 250 13.542 11.682 -6.566 1.00 0.44 H new ATOM 0 HA SER A 250 15.159 13.493 -4.971 1.00 0.44 H new ATOM 0 HB2 SER A 250 14.013 11.921 -3.671 1.00 0.44 H new ATOM 0 HB3 SER A 250 13.976 10.740 -4.966 1.00 0.44 H new ATOM 0 HG SER A 250 15.535 10.611 -2.902 1.00 0.44 H new ATOM 2283 N HIS A 251 16.751 11.555 -6.970 1.00 0.53 N ATOM 2284 CA HIS A 251 18.122 11.209 -7.440 1.00 0.53 C ATOM 2285 C HIS A 251 18.081 10.758 -8.902 1.00 0.53 C ATOM 2286 O HIS A 251 18.640 11.393 -9.774 1.00 0.53 O ATOM 2287 CB HIS A 251 18.574 10.061 -6.536 1.00 0.53 C ATOM 2288 CG HIS A 251 19.788 10.486 -5.756 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.284 9.745 -4.696 1.00 0.53 N ATOM 2290 CD2 HIS A 251 20.615 11.575 -5.872 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.363 10.392 -4.219 1.00 0.53 C ATOM 2292 NE2 HIS A 251 21.609 11.513 -4.900 1.00 0.53 N ATOM 0 H HIS A 251 15.995 11.273 -7.594 1.00 0.53 H new ATOM 0 HA HIS A 251 18.803 12.059 -7.389 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.770 9.782 -5.855 1.00 0.53 H new ATOM 0 HB3 HIS A 251 18.804 9.180 -7.136 1.00 0.53 H new ATOM 0 HD2 HIS A 251 20.510 12.360 -6.606 1.00 0.53 H new ATOM 0 HE1 HIS A 251 21.958 10.046 -3.386 1.00 0.53 H new ATOM 0 HE2 HIS A 251 22.364 12.181 -4.742 1.00 0.53 H new ATOM 2300 N PHE A 252 17.426 9.663 -9.176 1.00 0.38 N ATOM 2301 CA PHE A 252 17.352 9.170 -10.582 1.00 0.38 C ATOM 2302 C PHE A 252 16.538 7.878 -10.657 1.00 0.38 C ATOM 2303 O PHE A 252 15.939 7.444 -9.692 1.00 0.38 O ATOM 2304 CB PHE A 252 18.805 8.910 -10.983 1.00 0.38 C ATOM 2305 CG PHE A 252 19.244 9.948 -11.989 1.00 0.38 C ATOM 2306 CD1 PHE A 252 18.379 10.334 -13.019 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.516 10.524 -11.890 1.00 0.38 C ATOM 2308 CE1 PHE A 252 18.786 11.296 -13.952 1.00 0.38 C ATOM 2309 CE2 PHE A 252 20.923 11.487 -12.823 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.059 11.872 -13.854 1.00 0.38 C ATOM 0 H PHE A 252 16.939 9.088 -8.488 1.00 0.38 H new ATOM 0 HA PHE A 252 16.863 9.886 -11.242 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.448 8.946 -10.104 1.00 0.38 H new ATOM 0 HB3 PHE A 252 18.903 7.911 -11.409 1.00 0.38 H new ATOM 0 HD1 PHE A 252 17.397 9.890 -13.095 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.183 10.226 -11.095 1.00 0.38 H new ATOM 0 HE1 PHE A 252 18.118 11.594 -14.747 1.00 0.38 H new ATOM 0 HE2 PHE A 252 21.904 11.932 -12.746 1.00 0.38 H new ATOM 0 HZ PHE A 252 20.374 12.613 -14.574 1.00 0.38 H new ATOM 2320 N MET A 253 16.521 7.266 -11.804 1.00 0.19 N ATOM 2321 CA MET A 253 15.759 5.995 -11.983 1.00 0.19 C ATOM 2322 C MET A 253 16.377 4.880 -11.151 1.00 0.19 C ATOM 2323 O MET A 253 16.709 3.830 -11.662 1.00 0.19 O ATOM 2324 CB MET A 253 15.866 5.682 -13.480 1.00 0.19 C ATOM 2325 CG MET A 253 17.333 5.722 -13.907 1.00 0.19 C ATOM 2326 SD MET A 253 17.621 7.175 -14.948 1.00 0.19 S ATOM 2327 CE MET A 253 18.605 6.348 -16.223 1.00 0.19 C ATOM 0 H MET A 253 17.008 7.594 -12.638 1.00 0.19 H new ATOM 0 HA MET A 253 14.723 6.084 -11.657 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.443 4.699 -13.688 1.00 0.19 H new ATOM 0 HB3 MET A 253 15.289 6.406 -14.056 1.00 0.19 H new ATOM 0 HG2 MET A 253 17.977 5.758 -13.029 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.588 4.814 -14.453 1.00 0.19 H new ATOM 0 HE1 MET A 253 18.897 7.072 -16.984 1.00 0.19 H new ATOM 0 HE2 MET A 253 19.498 5.916 -15.771 1.00 0.19 H new ATOM 0 HE3 MET A 253 18.013 5.557 -16.683 1.00 0.19 H new ATOM 2337 N LEU A 254 16.492 5.080 -9.859 1.00 0.28 N ATOM 2338 CA LEU A 254 17.035 3.996 -8.998 1.00 0.28 C ATOM 2339 C LEU A 254 16.382 2.679 -9.427 1.00 0.28 C ATOM 2340 O LEU A 254 17.057 1.695 -9.654 1.00 0.28 O ATOM 2341 CB LEU A 254 16.627 4.370 -7.573 1.00 0.28 C ATOM 2342 CG LEU A 254 17.870 4.774 -6.778 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.810 3.574 -6.658 1.00 0.28 C ATOM 2344 CD2 LEU A 254 18.587 5.913 -7.506 1.00 0.28 C ATOM 0 H LEU A 254 16.235 5.939 -9.373 1.00 0.28 H new ATOM 0 HA LEU A 254 18.116 3.880 -9.073 1.00 0.28 H new ATOM 0 HB2 LEU A 254 15.911 5.192 -7.592 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.132 3.527 -7.091 1.00 0.28 H new ATOM 0 HG LEU A 254 17.576 5.105 -5.782 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.696 3.861 -6.092 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.298 2.761 -6.143 1.00 0.28 H new ATOM 0 HD13 LEU A 254 19.107 3.243 -7.653 1.00 0.28 H new ATOM 0 HD21 LEU A 254 19.474 6.204 -6.943 1.00 0.28 H new ATOM 0 HD22 LEU A 254 18.882 5.580 -8.501 1.00 0.28 H new ATOM 0 HD23 LEU A 254 17.916 6.768 -7.594 1.00 0.28 H new ATOM 2356 N PRO A 255 15.077 2.725 -9.567 1.00 0.49 N ATOM 2357 CA PRO A 255 14.317 1.538 -10.026 1.00 0.49 C ATOM 2358 C PRO A 255 14.549 1.275 -11.518 1.00 0.49 C ATOM 2359 O PRO A 255 13.618 1.113 -12.281 1.00 0.49 O ATOM 2360 CB PRO A 255 12.866 1.919 -9.766 1.00 0.49 C ATOM 2361 CG PRO A 255 12.835 3.407 -9.744 1.00 0.49 C ATOM 2362 CD PRO A 255 14.190 3.873 -9.298 1.00 0.49 C ATOM 0 HA PRO A 255 14.617 0.624 -9.514 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.213 1.526 -10.545 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.517 1.507 -8.819 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.599 3.801 -10.732 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.062 3.766 -9.064 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.507 4.758 -9.849 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.192 4.138 -8.241 1.00 0.49 H new ATOM 2370 N ASP A 256 15.782 1.228 -11.940 1.00 0.49 N ATOM 2371 CA ASP A 256 16.064 0.971 -13.379 1.00 0.49 C ATOM 2372 C ASP A 256 15.362 -0.300 -13.850 1.00 0.49 C ATOM 2373 O ASP A 256 15.037 -0.444 -15.012 1.00 0.49 O ATOM 2374 CB ASP A 256 17.566 0.761 -13.465 1.00 0.49 C ATOM 2375 CG ASP A 256 18.297 2.046 -13.083 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.285 2.969 -13.879 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.860 2.086 -12.002 1.00 0.49 O ATOM 0 H ASP A 256 16.605 1.356 -11.351 1.00 0.49 H new ATOM 0 HA ASP A 256 15.713 1.795 -14.000 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.867 -0.049 -12.801 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.842 0.463 -14.476 1.00 0.49 H new ATOM 2382 N ASP A 257 15.142 -1.238 -12.968 1.00 0.31 N ATOM 2383 CA ASP A 257 14.484 -2.496 -13.397 1.00 0.31 C ATOM 2384 C ASP A 257 13.172 -2.169 -14.093 1.00 0.31 C ATOM 2385 O ASP A 257 12.895 -2.652 -15.171 1.00 0.31 O ATOM 2386 CB ASP A 257 14.260 -3.284 -12.109 1.00 0.31 C ATOM 2387 CG ASP A 257 15.509 -4.108 -11.809 1.00 0.31 C ATOM 2388 OD1 ASP A 257 15.619 -5.199 -12.343 1.00 0.31 O ATOM 2389 OD2 ASP A 257 16.337 -3.634 -11.047 1.00 0.31 O ATOM 0 H ASP A 257 15.388 -1.185 -11.980 1.00 0.31 H new ATOM 0 HA ASP A 257 15.079 -3.071 -14.107 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.050 -2.604 -11.283 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.394 -3.937 -12.213 1.00 0.31 H new ATOM 2394 N ASP A 258 12.375 -1.327 -13.508 1.00 0.14 N ATOM 2395 CA ASP A 258 11.103 -0.956 -14.168 1.00 0.14 C ATOM 2396 C ASP A 258 11.413 0.023 -15.299 1.00 0.14 C ATOM 2397 O ASP A 258 10.750 0.043 -16.313 1.00 0.14 O ATOM 2398 CB ASP A 258 10.243 -0.321 -13.065 1.00 0.14 C ATOM 2399 CG ASP A 258 10.376 1.207 -13.073 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.391 1.697 -12.609 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.459 1.859 -13.544 1.00 0.14 O ATOM 0 H ASP A 258 12.549 -0.882 -12.607 1.00 0.14 H new ATOM 0 HA ASP A 258 10.576 -1.800 -14.613 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.199 -0.599 -13.208 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.546 -0.711 -12.093 1.00 0.14 H new ATOM 2406 N VAL A 259 12.431 0.826 -15.133 1.00 0.17 N ATOM 2407 CA VAL A 259 12.790 1.795 -16.209 1.00 0.17 C ATOM 2408 C VAL A 259 13.167 1.042 -17.486 1.00 0.17 C ATOM 2409 O VAL A 259 12.378 0.910 -18.398 1.00 0.17 O ATOM 2410 CB VAL A 259 14.000 2.547 -15.673 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.556 3.456 -16.767 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.587 3.389 -14.464 1.00 0.17 C ATOM 0 H VAL A 259 13.026 0.853 -14.305 1.00 0.17 H new ATOM 0 HA VAL A 259 11.964 2.463 -16.455 1.00 0.17 H new ATOM 0 HB VAL A 259 14.767 1.834 -15.369 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.423 3.996 -16.386 1.00 0.17 H new ATOM 0 HG12 VAL A 259 14.853 2.853 -17.625 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.790 4.169 -17.072 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.455 3.927 -14.082 1.00 0.17 H new ATOM 0 HG22 VAL A 259 12.820 4.104 -14.763 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.192 2.737 -13.685 1.00 0.17 H new ATOM 2422 N GLN A 260 14.369 0.542 -17.554 1.00 0.26 N ATOM 2423 CA GLN A 260 14.796 -0.210 -18.763 1.00 0.26 C ATOM 2424 C GLN A 260 13.905 -1.440 -18.941 1.00 0.26 C ATOM 2425 O GLN A 260 13.509 -1.789 -20.034 1.00 0.26 O ATOM 2426 CB GLN A 260 16.229 -0.637 -18.466 1.00 0.26 C ATOM 2427 CG GLN A 260 16.928 -1.039 -19.768 1.00 0.26 C ATOM 2428 CD GLN A 260 17.745 0.143 -20.292 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.942 0.037 -20.469 1.00 0.26 O ATOM 2430 NE2 GLN A 260 17.146 1.274 -20.549 1.00 0.26 N ATOM 0 H GLN A 260 15.075 0.623 -16.822 1.00 0.26 H new ATOM 0 HA GLN A 260 14.724 0.382 -19.675 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.770 0.180 -17.988 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.232 -1.473 -17.767 1.00 0.26 H new ATOM 0 HG2 GLN A 260 17.578 -1.896 -19.595 1.00 0.26 H new ATOM 0 HG3 GLN A 260 16.190 -1.343 -20.511 1.00 0.26 H new ATOM 0 HE21 GLN A 260 16.141 1.364 -20.401 1.00 0.26 H new ATOM 0 HE22 GLN A 260 17.683 2.068 -20.898 1.00 0.26 H new ATOM 2439 N GLY A 261 13.598 -2.099 -17.857 1.00 0.19 N ATOM 2440 CA GLY A 261 12.742 -3.315 -17.934 1.00 0.19 C ATOM 2441 C GLY A 261 11.593 -3.095 -18.918 1.00 0.19 C ATOM 2442 O GLY A 261 11.522 -3.732 -19.950 1.00 0.19 O ATOM 0 H GLY A 261 13.905 -1.846 -16.918 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.341 -4.170 -18.249 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.344 -3.551 -16.947 1.00 0.19 H new ATOM 2446 N ILE A 262 10.679 -2.209 -18.610 1.00 0.22 N ATOM 2447 CA ILE A 262 9.539 -1.992 -19.551 1.00 0.22 C ATOM 2448 C ILE A 262 9.987 -1.170 -20.758 1.00 0.22 C ATOM 2449 O ILE A 262 9.362 -1.198 -21.799 1.00 0.22 O ATOM 2450 CB ILE A 262 8.413 -1.277 -18.778 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.470 0.247 -18.995 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.487 -1.590 -17.280 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.827 0.793 -18.561 1.00 0.22 C ATOM 0 H ILE A 262 10.671 -1.637 -17.765 1.00 0.22 H new ATOM 0 HA ILE A 262 9.176 -2.947 -19.931 1.00 0.22 H new ATOM 0 HB ILE A 262 7.466 -1.650 -19.168 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.297 0.478 -20.046 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.676 0.732 -18.427 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.681 -1.072 -16.760 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.386 -2.665 -17.127 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.447 -1.256 -16.885 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.853 1.871 -18.720 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.985 0.578 -17.504 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.614 0.320 -19.149 1.00 0.22 H new ATOM 2465 N GLN A 263 11.067 -0.456 -20.650 1.00 0.39 N ATOM 2466 CA GLN A 263 11.522 0.325 -21.823 1.00 0.39 C ATOM 2467 C GLN A 263 11.820 -0.654 -22.953 1.00 0.39 C ATOM 2468 O GLN A 263 11.802 -0.313 -24.118 1.00 0.39 O ATOM 2469 CB GLN A 263 12.798 1.023 -21.355 1.00 0.39 C ATOM 2470 CG GLN A 263 13.680 1.383 -22.557 1.00 0.39 C ATOM 2471 CD GLN A 263 12.822 1.998 -23.664 1.00 0.39 C ATOM 2472 OE1 GLN A 263 11.877 2.709 -23.391 1.00 0.39 O ATOM 2473 NE2 GLN A 263 13.115 1.753 -24.913 1.00 0.39 N ATOM 0 H GLN A 263 11.646 -0.380 -19.814 1.00 0.39 H new ATOM 0 HA GLN A 263 10.790 1.047 -22.185 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.544 1.925 -20.799 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.347 0.373 -20.674 1.00 0.39 H new ATOM 0 HG2 GLN A 263 14.456 2.086 -22.253 1.00 0.39 H new ATOM 0 HG3 GLN A 263 14.185 0.492 -22.929 1.00 0.39 H new ATOM 0 HE21 GLN A 263 13.909 1.156 -25.143 1.00 0.39 H new ATOM 0 HE22 GLN A 263 12.550 2.159 -25.659 1.00 0.39 H new ATOM 2482 N SER A 264 12.102 -1.875 -22.597 1.00 0.47 N ATOM 2483 CA SER A 264 12.418 -2.898 -23.634 1.00 0.47 C ATOM 2484 C SER A 264 11.238 -3.840 -23.876 1.00 0.47 C ATOM 2485 O SER A 264 11.010 -4.290 -24.982 1.00 0.47 O ATOM 2486 CB SER A 264 13.608 -3.672 -23.072 1.00 0.47 C ATOM 2487 OG SER A 264 14.401 -4.158 -24.145 1.00 0.47 O ATOM 0 H SER A 264 12.128 -2.210 -21.634 1.00 0.47 H new ATOM 0 HA SER A 264 12.635 -2.434 -24.596 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.204 -3.027 -22.427 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.259 -4.502 -22.457 1.00 0.47 H new ATOM 0 HG SER A 264 15.167 -4.654 -23.787 1.00 0.47 H new ATOM 2493 N LEU A 265 10.507 -4.176 -22.852 1.00 0.48 N ATOM 2494 CA LEU A 265 9.370 -5.127 -23.039 1.00 0.48 C ATOM 2495 C LEU A 265 8.061 -4.398 -23.355 1.00 0.48 C ATOM 2496 O LEU A 265 7.335 -4.775 -24.254 1.00 0.48 O ATOM 2497 CB LEU A 265 9.257 -5.864 -21.708 1.00 0.48 C ATOM 2498 CG LEU A 265 10.283 -6.997 -21.663 1.00 0.48 C ATOM 2499 CD1 LEU A 265 9.909 -8.069 -22.689 1.00 0.48 C ATOM 2500 CD2 LEU A 265 11.668 -6.438 -21.993 1.00 0.48 C ATOM 0 H LEU A 265 10.643 -3.838 -21.899 1.00 0.48 H new ATOM 0 HA LEU A 265 9.549 -5.796 -23.880 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.426 -5.173 -20.882 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.251 -6.265 -21.587 1.00 0.48 H new ATOM 0 HG LEU A 265 10.294 -7.439 -20.667 1.00 0.48 H new ATOM 0 HD11 LEU A 265 10.641 -8.876 -22.656 1.00 0.48 H new ATOM 0 HD12 LEU A 265 8.921 -8.466 -22.457 1.00 0.48 H new ATOM 0 HD13 LEU A 265 9.898 -7.630 -23.687 1.00 0.48 H new ATOM 0 HD21 LEU A 265 12.402 -7.243 -21.962 1.00 0.48 H new ATOM 0 HD22 LEU A 265 11.655 -5.998 -22.990 1.00 0.48 H new ATOM 0 HD23 LEU A 265 11.936 -5.674 -21.263 1.00 0.48 H new ATOM 2512 N TYR A 266 7.744 -3.369 -22.626 1.00 0.41 N ATOM 2513 CA TYR A 266 6.471 -2.638 -22.893 1.00 0.41 C ATOM 2514 C TYR A 266 6.584 -1.857 -24.203 1.00 0.41 C ATOM 2515 O TYR A 266 5.595 -1.468 -24.792 1.00 0.41 O ATOM 2516 CB TYR A 266 6.282 -1.690 -21.703 1.00 0.41 C ATOM 2517 CG TYR A 266 4.826 -1.688 -21.288 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.826 -1.551 -22.258 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.472 -1.823 -19.935 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.476 -1.548 -21.881 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.122 -1.820 -19.560 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.125 -1.682 -20.532 1.00 0.41 C ATOM 2523 OH TYR A 266 0.795 -1.677 -20.162 1.00 0.41 O ATOM 0 H TYR A 266 8.306 -3.001 -21.859 1.00 0.41 H new ATOM 0 HA TYR A 266 5.622 -3.313 -22.997 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.909 -2.006 -20.869 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.596 -0.682 -21.974 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.095 -1.447 -23.299 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.241 -1.929 -19.184 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.706 -1.442 -22.631 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.851 -1.924 -18.520 1.00 0.41 H new ATOM 0 HH TYR A 266 0.232 -1.667 -20.964 1.00 0.41 H new ATOM 2533 N GLY A 267 7.780 -1.635 -24.670 1.00 0.46 N ATOM 2534 CA GLY A 267 7.950 -0.889 -25.948 1.00 0.46 C ATOM 2535 C GLY A 267 7.198 -1.625 -27.058 1.00 0.46 C ATOM 2536 O GLY A 267 6.039 -1.358 -27.305 1.00 0.46 O ATOM 0 H GLY A 267 8.646 -1.937 -24.223 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.569 0.127 -25.845 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.008 -0.808 -26.199 1.00 0.46 H new ATOM 2540 N PRO A 268 7.888 -2.538 -27.686 1.00 0.58 N ATOM 2541 CA PRO A 268 7.280 -3.335 -28.778 1.00 0.58 C ATOM 2542 C PRO A 268 6.365 -4.414 -28.192 1.00 0.58 C ATOM 2543 O PRO A 268 6.812 -5.324 -27.523 1.00 0.58 O ATOM 2544 CB PRO A 268 8.484 -3.964 -29.472 1.00 0.58 C ATOM 2545 CG PRO A 268 9.557 -4.014 -28.430 1.00 0.58 C ATOM 2546 CD PRO A 268 9.286 -2.907 -27.442 1.00 0.58 C ATOM 0 HA PRO A 268 6.665 -2.743 -29.456 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.248 -4.962 -29.842 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.797 -3.371 -30.331 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.559 -4.982 -27.929 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.539 -3.889 -28.886 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.435 -3.244 -26.416 1.00 0.58 H new ATOM 0 HD3 PRO A 268 9.954 -2.060 -27.600 1.00 0.58 H new ATOM 2554 N GLY A 269 5.086 -4.320 -28.435 1.00 0.64 N ATOM 2555 CA GLY A 269 4.147 -5.340 -27.884 1.00 0.64 C ATOM 2556 C GLY A 269 3.697 -6.287 -28.998 1.00 0.64 C ATOM 2557 O GLY A 269 3.700 -5.940 -30.163 1.00 0.64 O ATOM 0 H GLY A 269 4.651 -3.583 -28.990 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.635 -5.905 -27.089 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.281 -4.848 -27.441 1.00 0.64 H new ATOM 2561 N ASP A 270 3.308 -7.483 -28.648 1.00 0.95 N ATOM 2562 CA ASP A 270 2.851 -8.456 -29.683 1.00 0.95 C ATOM 2563 C ASP A 270 1.327 -8.587 -29.641 1.00 0.95 C ATOM 2564 O ASP A 270 0.624 -8.060 -30.480 1.00 0.95 O ATOM 2565 CB ASP A 270 3.515 -9.781 -29.304 1.00 0.95 C ATOM 2566 CG ASP A 270 4.345 -10.291 -30.484 1.00 0.95 C ATOM 2567 OD1 ASP A 270 4.895 -9.467 -31.194 1.00 0.95 O ATOM 2568 OD2 ASP A 270 4.415 -11.496 -30.657 1.00 0.95 O ATOM 0 H ASP A 270 3.287 -7.829 -27.689 1.00 0.95 H new ATOM 0 HA ASP A 270 3.117 -8.144 -30.693 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.152 -9.644 -28.430 1.00 0.95 H new ATOM 0 HB3 ASP A 270 2.757 -10.516 -29.034 1.00 0.95 H new