USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 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 46 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0574) USER MOD Set 1.2: A 49 SER OG : rot 25:sc= 0.12 USER MOD Set 2.1: A 36 HIS : no HD1:sc= -3.7! X(o=-3.7!,f=-3.3) USER MOD Set 2.2: A 50 SER OG : rot 180:sc= 0.00164 USER MOD Set 3.1: A 9 THR OG1 : rot 173:sc= 0.202 USER MOD Set 3.2: A 15 LYS NZ :NH3+ 131:sc= 0.245 (180deg=0) USER MOD Set 4.1: A 10 THR OG1 : rot -72:sc= 1.54 USER MOD Set 4.2: A 12 SER OG : rot -14:sc= 0.106 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -30:sc= 0.392 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -1.17 K(o=-1.2,f=-6.8!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.618 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.815 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.65 X(o=-0.65,f=-0.37) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.916 X(o=-0.92,f=-0.64) USER MOD Single : A 77 MET CE :methyl -177:sc= -9.77! (180deg=-10.3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -140:sc= -0.359 USER MOD Single : A 90 GLN : amide:sc= -2.01 K(o=-2,f=-4.2!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 0.639 K(o=0.64,f=-0.032) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0463 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.961 -12.492 8.562 1.00 0.00 N ATOM 88 CA VAL A 8 -1.011 -13.949 8.587 1.00 0.00 C ATOM 89 C VAL A 8 -2.208 -14.471 7.801 1.00 0.00 C ATOM 90 O VAL A 8 -3.330 -13.990 7.964 1.00 0.00 O ATOM 91 CB VAL A 8 -1.085 -14.484 10.029 1.00 0.00 C ATOM 92 CG1 VAL A 8 -1.160 -16.003 10.033 1.00 0.00 C ATOM 93 CG2 VAL A 8 0.109 -13.999 10.839 1.00 0.00 C ATOM 0 HA VAL A 8 -0.091 -14.305 8.123 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.992 -14.099 10.494 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.212 -16.362 11.061 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.049 -16.325 9.491 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.273 -16.412 9.550 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.041 -14.386 11.856 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.030 -14.353 10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.112 -12.909 10.866 1.00 0.00 H new ATOM 103 N THR A 9 -1.963 -15.460 6.947 1.00 0.00 N ATOM 104 CA THR A 9 -3.021 -16.048 6.134 1.00 0.00 C ATOM 105 C THR A 9 -3.550 -17.331 6.766 1.00 0.00 C ATOM 106 O THR A 9 -2.856 -17.985 7.544 1.00 0.00 O ATOM 107 CB THR A 9 -2.528 -16.357 4.708 1.00 0.00 C ATOM 108 OG1 THR A 9 -1.735 -15.270 4.218 1.00 0.00 O ATOM 109 CG2 THR A 9 -3.701 -16.599 3.771 1.00 0.00 C ATOM 0 H THR A 9 -1.041 -15.871 6.800 1.00 0.00 H new ATOM 0 HA THR A 9 -3.825 -15.313 6.081 1.00 0.00 H new ATOM 0 HB THR A 9 -1.921 -17.261 4.745 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.332 -15.520 3.360 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.328 -16.815 2.770 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.286 -17.445 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.331 -15.710 3.739 1.00 0.00 H new ATOM 117 N THR A 10 -4.785 -17.687 6.425 1.00 0.00 N ATOM 118 CA THR A 10 -5.408 -18.891 6.959 1.00 0.00 C ATOM 119 C THR A 10 -5.410 -20.013 5.927 1.00 0.00 C ATOM 120 O THR A 10 -4.864 -19.864 4.835 1.00 0.00 O ATOM 121 CB THR A 10 -6.856 -18.622 7.411 1.00 0.00 C ATOM 122 OG1 THR A 10 -7.645 -18.192 6.296 1.00 0.00 O ATOM 123 CG2 THR A 10 -6.894 -17.564 8.503 1.00 0.00 C ATOM 0 H THR A 10 -5.373 -17.158 5.781 1.00 0.00 H new ATOM 0 HA THR A 10 -4.817 -19.196 7.822 1.00 0.00 H new ATOM 0 HB THR A 10 -7.267 -19.549 7.811 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.385 -17.282 6.043 1.00 0.00 H new ATOM 0 HG21 THR A 10 -7.927 -17.391 8.806 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.316 -17.906 9.362 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.466 -16.635 8.125 1.00 0.00 H new ATOM 131 N GLU A 11 -6.028 -21.135 6.281 1.00 0.00 N ATOM 132 CA GLU A 11 -6.100 -22.283 5.384 1.00 0.00 C ATOM 133 C GLU A 11 -7.060 -22.011 4.229 1.00 0.00 C ATOM 134 O GLU A 11 -6.878 -22.521 3.123 1.00 0.00 O ATOM 135 CB GLU A 11 -6.546 -23.530 6.149 1.00 0.00 C ATOM 136 CG GLU A 11 -5.565 -23.969 7.223 1.00 0.00 C ATOM 137 CD GLU A 11 -5.992 -25.248 7.916 1.00 0.00 C ATOM 138 OE1 GLU A 11 -6.434 -26.183 7.215 1.00 0.00 O ATOM 139 OE2 GLU A 11 -5.884 -25.315 9.158 1.00 0.00 O ATOM 0 H GLU A 11 -6.486 -21.274 7.182 1.00 0.00 H new ATOM 0 HA GLU A 11 -5.104 -22.454 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.514 -23.336 6.611 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.688 -24.348 5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.582 -24.114 6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.464 -23.176 7.963 1.00 0.00 H new ATOM 146 N SER A 12 -8.082 -21.204 4.494 1.00 0.00 N ATOM 147 CA SER A 12 -9.074 -20.867 3.480 1.00 0.00 C ATOM 148 C SER A 12 -8.522 -19.833 2.503 1.00 0.00 C ATOM 149 O SER A 12 -8.901 -19.804 1.333 1.00 0.00 O ATOM 150 CB SER A 12 -10.348 -20.334 4.138 1.00 0.00 C ATOM 151 OG SER A 12 -10.071 -19.197 4.937 1.00 0.00 O ATOM 0 H SER A 12 -8.245 -20.771 5.403 1.00 0.00 H new ATOM 0 HA SER A 12 -9.313 -21.775 2.926 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.077 -20.074 3.370 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.797 -21.114 4.753 1.00 0.00 H new ATOM 0 HG SER A 12 -9.104 -19.124 5.078 1.00 0.00 H new ATOM 157 N GLY A 13 -7.622 -18.986 2.993 1.00 0.00 N ATOM 158 CA GLY A 13 -7.032 -17.961 2.152 1.00 0.00 C ATOM 159 C GLY A 13 -7.095 -16.585 2.783 1.00 0.00 C ATOM 160 O GLY A 13 -6.213 -15.753 2.567 1.00 0.00 O ATOM 0 H GLY A 13 -7.291 -18.991 3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.992 -18.217 1.949 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.549 -17.941 1.192 1.00 0.00 H new ATOM 164 N LEU A 14 -8.141 -16.342 3.565 1.00 0.00 N ATOM 165 CA LEU A 14 -8.318 -15.055 4.229 1.00 0.00 C ATOM 166 C LEU A 14 -7.219 -14.820 5.260 1.00 0.00 C ATOM 167 O LEU A 14 -6.746 -15.756 5.905 1.00 0.00 O ATOM 168 CB LEU A 14 -9.689 -14.991 4.905 1.00 0.00 C ATOM 169 CG LEU A 14 -9.867 -13.899 5.960 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.287 -13.356 5.932 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.525 -14.434 7.344 1.00 0.00 C ATOM 0 H LEU A 14 -8.880 -17.019 3.755 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.256 -14.272 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.446 -14.850 4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.887 -15.956 5.373 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.183 -13.082 5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.395 -12.580 6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.496 -12.935 4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.990 -14.164 6.138 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.657 -13.643 8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.183 -15.269 7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.489 -14.773 7.357 1.00 0.00 H new ATOM 183 N LYS A 15 -6.817 -13.562 5.413 1.00 0.00 N ATOM 184 CA LYS A 15 -5.776 -13.201 6.368 1.00 0.00 C ATOM 185 C LYS A 15 -6.357 -12.401 7.529 1.00 0.00 C ATOM 186 O LYS A 15 -7.498 -11.943 7.470 1.00 0.00 O ATOM 187 CB LYS A 15 -4.678 -12.391 5.675 1.00 0.00 C ATOM 188 CG LYS A 15 -4.274 -12.947 4.320 1.00 0.00 C ATOM 189 CD LYS A 15 -3.251 -12.057 3.634 1.00 0.00 C ATOM 190 CE LYS A 15 -3.256 -12.262 2.127 1.00 0.00 C ATOM 191 NZ LYS A 15 -2.493 -13.478 1.730 1.00 0.00 N ATOM 0 H LYS A 15 -7.197 -12.775 4.887 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.345 -14.121 6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.021 -11.364 5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.801 -12.358 6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.861 -13.948 4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.156 -13.043 3.687 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.465 -11.013 3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.258 -12.272 4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.284 -12.348 1.776 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.825 -11.387 1.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.066 -14.049 1.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.610 -13.195 1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.270 -14.039 2.576 1.00 0.00 H new ATOM 205 N TYR A 16 -5.564 -12.235 8.582 1.00 0.00 N ATOM 206 CA TYR A 16 -6.001 -11.491 9.757 1.00 0.00 C ATOM 207 C TYR A 16 -4.825 -10.775 10.416 1.00 0.00 C ATOM 208 O TYR A 16 -3.737 -11.335 10.544 1.00 0.00 O ATOM 209 CB TYR A 16 -6.669 -12.430 10.763 1.00 0.00 C ATOM 210 CG TYR A 16 -5.690 -13.275 11.546 1.00 0.00 C ATOM 211 CD1 TYR A 16 -5.022 -14.334 10.945 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.435 -13.015 12.886 1.00 0.00 C ATOM 213 CE1 TYR A 16 -4.127 -15.110 11.657 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.540 -13.784 13.605 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.889 -14.830 12.986 1.00 0.00 C ATOM 216 OH TYR A 16 -2.999 -15.600 13.699 1.00 0.00 O ATOM 0 H TYR A 16 -4.616 -12.606 8.646 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.725 -10.743 9.433 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.264 -11.839 11.459 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.359 -13.086 10.232 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.205 -14.555 9.904 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.945 -12.198 13.375 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.617 -15.931 11.175 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.351 -13.567 14.646 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.945 -15.270 14.620 1.00 0.00 H new ATOM 226 N GLU A 17 -5.055 -9.534 10.834 1.00 0.00 N ATOM 227 CA GLU A 17 -4.015 -8.742 11.480 1.00 0.00 C ATOM 228 C GLU A 17 -4.584 -7.953 12.656 1.00 0.00 C ATOM 229 O GLU A 17 -5.472 -7.118 12.486 1.00 0.00 O ATOM 230 CB GLU A 17 -3.373 -7.785 10.473 1.00 0.00 C ATOM 231 CG GLU A 17 -1.854 -7.840 10.465 1.00 0.00 C ATOM 232 CD GLU A 17 -1.228 -6.567 9.930 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.547 -5.481 10.458 1.00 0.00 O ATOM 234 OE2 GLU A 17 -0.418 -6.656 8.983 1.00 0.00 O ATOM 0 H GLU A 17 -5.951 -9.056 10.737 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.254 -9.426 11.857 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.742 -8.020 9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.690 -6.767 10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.495 -8.019 11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.528 -8.684 9.858 1.00 0.00 H new ATOM 241 N ASP A 18 -4.066 -8.226 13.849 1.00 0.00 N ATOM 242 CA ASP A 18 -4.522 -7.542 15.054 1.00 0.00 C ATOM 243 C ASP A 18 -4.266 -6.042 14.957 1.00 0.00 C ATOM 244 O ASP A 18 -3.190 -5.610 14.541 1.00 0.00 O ATOM 245 CB ASP A 18 -3.818 -8.114 16.286 1.00 0.00 C ATOM 246 CG ASP A 18 -2.341 -7.773 16.320 1.00 0.00 C ATOM 247 OD1 ASP A 18 -1.563 -8.436 15.603 1.00 0.00 O ATOM 248 OD2 ASP A 18 -1.965 -6.842 17.062 1.00 0.00 O ATOM 0 H ASP A 18 -3.331 -8.915 14.007 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.596 -7.703 15.150 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.297 -7.729 17.186 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.938 -9.197 16.299 1.00 0.00 H new ATOM 253 N LEU A 19 -5.261 -5.251 15.343 1.00 0.00 N ATOM 254 CA LEU A 19 -5.145 -3.798 15.298 1.00 0.00 C ATOM 255 C LEU A 19 -5.296 -3.196 16.692 1.00 0.00 C ATOM 256 O LEU A 19 -4.607 -2.239 17.046 1.00 0.00 O ATOM 257 CB LEU A 19 -6.201 -3.210 14.360 1.00 0.00 C ATOM 258 CG LEU A 19 -5.775 -3.024 12.903 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.944 -2.531 12.064 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.603 -2.057 12.809 1.00 0.00 C ATOM 0 H LEU A 19 -6.157 -5.592 15.691 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.153 -3.550 14.920 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.078 -3.857 14.382 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.509 -2.242 14.754 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.455 -3.990 12.512 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.622 -2.404 11.030 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.754 -3.259 12.105 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.295 -1.576 12.454 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.313 -1.937 11.765 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.895 -1.090 13.218 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.760 -2.451 13.376 1.00 0.00 H new ATOM 272 N THR A 20 -6.201 -3.766 17.482 1.00 0.00 N ATOM 273 CA THR A 20 -6.442 -3.288 18.837 1.00 0.00 C ATOM 274 C THR A 20 -7.144 -4.348 19.678 1.00 0.00 C ATOM 275 O THR A 20 -8.228 -4.813 19.328 1.00 0.00 O ATOM 276 CB THR A 20 -7.292 -2.004 18.837 1.00 0.00 C ATOM 277 OG1 THR A 20 -6.780 -1.077 17.873 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.298 -1.358 20.214 1.00 0.00 C ATOM 0 H THR A 20 -6.779 -4.560 17.206 1.00 0.00 H new ATOM 0 HA THR A 20 -5.467 -3.070 19.273 1.00 0.00 H new ATOM 0 HB THR A 20 -8.315 -2.273 18.575 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.813 -1.204 17.779 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.905 -0.453 20.189 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.716 -2.055 20.941 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.278 -1.103 20.501 1.00 0.00 H new ATOM 286 N GLU A 21 -6.518 -4.726 20.789 1.00 0.00 N ATOM 287 CA GLU A 21 -7.084 -5.732 21.679 1.00 0.00 C ATOM 288 C GLU A 21 -8.521 -5.380 22.055 1.00 0.00 C ATOM 289 O GLU A 21 -8.984 -4.268 21.806 1.00 0.00 O ATOM 290 CB GLU A 21 -6.232 -5.865 22.943 1.00 0.00 C ATOM 291 CG GLU A 21 -6.202 -4.605 23.791 1.00 0.00 C ATOM 292 CD GLU A 21 -5.160 -4.667 24.891 1.00 0.00 C ATOM 293 OE1 GLU A 21 -4.046 -5.165 24.625 1.00 0.00 O ATOM 294 OE2 GLU A 21 -5.459 -4.220 26.018 1.00 0.00 O ATOM 0 H GLU A 21 -5.620 -4.351 21.093 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.088 -6.686 21.151 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.616 -6.689 23.545 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.213 -6.126 22.658 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.999 -3.746 23.152 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.185 -4.447 24.235 1.00 0.00 H new ATOM 301 N GLY A 22 -9.221 -6.337 22.656 1.00 0.00 N ATOM 302 CA GLY A 22 -10.597 -6.109 23.057 1.00 0.00 C ATOM 303 C GLY A 22 -10.975 -6.887 24.302 1.00 0.00 C ATOM 304 O GLY A 22 -11.675 -6.372 25.174 1.00 0.00 O ATOM 0 H GLY A 22 -8.860 -7.266 22.872 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.748 -5.045 23.238 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.262 -6.391 22.240 1.00 0.00 H new ATOM 308 N SER A 23 -10.512 -8.130 24.385 1.00 0.00 N ATOM 309 CA SER A 23 -10.810 -8.982 25.530 1.00 0.00 C ATOM 310 C SER A 23 -12.315 -9.061 25.771 1.00 0.00 C ATOM 311 O SER A 23 -12.836 -8.471 26.716 1.00 0.00 O ATOM 312 CB SER A 23 -10.109 -8.453 26.782 1.00 0.00 C ATOM 313 OG SER A 23 -9.930 -9.482 27.740 1.00 0.00 O ATOM 0 H SER A 23 -9.929 -8.570 23.673 1.00 0.00 H new ATOM 0 HA SER A 23 -10.441 -9.984 25.312 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.141 -8.033 26.510 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.697 -7.645 27.217 1.00 0.00 H new ATOM 0 HG SER A 23 -9.478 -9.118 28.530 1.00 0.00 H new ATOM 319 N GLY A 24 -13.008 -9.797 24.907 1.00 0.00 N ATOM 320 CA GLY A 24 -14.446 -9.941 25.042 1.00 0.00 C ATOM 321 C GLY A 24 -14.943 -11.286 24.551 1.00 0.00 C ATOM 322 O GLY A 24 -14.169 -12.235 24.433 1.00 0.00 O ATOM 0 H GLY A 24 -12.600 -10.296 24.117 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.724 -9.814 26.088 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.942 -9.148 24.482 1.00 0.00 H new ATOM 326 N ALA A 25 -16.238 -11.368 24.265 1.00 0.00 N ATOM 327 CA ALA A 25 -16.837 -12.607 23.783 1.00 0.00 C ATOM 328 C ALA A 25 -16.863 -12.648 22.259 1.00 0.00 C ATOM 329 O ALA A 25 -17.036 -11.620 21.605 1.00 0.00 O ATOM 330 CB ALA A 25 -18.243 -12.765 24.342 1.00 0.00 C ATOM 0 H ALA A 25 -16.893 -10.591 24.359 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.224 -13.438 24.131 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.679 -13.694 23.974 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.201 -12.790 25.431 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.858 -11.924 24.022 1.00 0.00 H new ATOM 336 N GLU A 26 -16.691 -13.842 21.701 1.00 0.00 N ATOM 337 CA GLU A 26 -16.694 -14.015 20.253 1.00 0.00 C ATOM 338 C GLU A 26 -18.120 -14.118 19.720 1.00 0.00 C ATOM 339 O GLU A 26 -18.979 -14.748 20.334 1.00 0.00 O ATOM 340 CB GLU A 26 -15.901 -15.265 19.865 1.00 0.00 C ATOM 341 CG GLU A 26 -15.890 -15.538 18.370 1.00 0.00 C ATOM 342 CD GLU A 26 -15.227 -16.857 18.024 1.00 0.00 C ATOM 343 OE1 GLU A 26 -13.981 -16.894 17.951 1.00 0.00 O ATOM 344 OE2 GLU A 26 -15.954 -17.853 17.825 1.00 0.00 O ATOM 0 H GLU A 26 -16.548 -14.703 22.229 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.221 -13.140 19.807 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.874 -15.156 20.214 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.323 -16.128 20.380 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.914 -15.541 17.997 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.368 -14.728 17.860 1.00 0.00 H new ATOM 351 N ALA A 27 -18.363 -13.493 18.573 1.00 0.00 N ATOM 352 CA ALA A 27 -19.684 -13.515 17.956 1.00 0.00 C ATOM 353 C ALA A 27 -20.116 -14.941 17.634 1.00 0.00 C ATOM 354 O ALA A 27 -19.280 -15.828 17.458 1.00 0.00 O ATOM 355 CB ALA A 27 -19.692 -12.662 16.695 1.00 0.00 C ATOM 0 H ALA A 27 -17.663 -12.965 18.052 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.397 -13.099 18.668 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.684 -12.688 16.245 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.435 -11.634 16.950 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.962 -13.053 15.986 1.00 0.00 H new ATOM 361 N ARG A 28 -21.425 -15.156 17.560 1.00 0.00 N ATOM 362 CA ARG A 28 -21.968 -16.475 17.262 1.00 0.00 C ATOM 363 C ARG A 28 -23.110 -16.379 16.255 1.00 0.00 C ATOM 364 O ARG A 28 -23.934 -15.468 16.322 1.00 0.00 O ATOM 365 CB ARG A 28 -22.460 -17.150 18.544 1.00 0.00 C ATOM 366 CG ARG A 28 -21.919 -18.557 18.738 1.00 0.00 C ATOM 367 CD ARG A 28 -20.508 -18.539 19.305 1.00 0.00 C ATOM 368 NE ARG A 28 -20.050 -19.876 19.674 1.00 0.00 N ATOM 369 CZ ARG A 28 -19.694 -20.801 18.790 1.00 0.00 C ATOM 370 NH1 ARG A 28 -19.744 -20.536 17.492 1.00 0.00 N ATOM 371 NH2 ARG A 28 -19.288 -21.994 19.204 1.00 0.00 N ATOM 0 H ARG A 28 -22.130 -14.433 17.703 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.171 -17.077 16.825 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.173 -16.538 19.400 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.549 -17.187 18.530 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.575 -19.111 19.410 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.922 -19.084 17.784 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -19.827 -18.113 18.569 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.477 -17.891 20.181 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.001 -20.112 20.665 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -20.056 -19.620 17.170 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.470 -21.248 16.815 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.249 -22.201 20.202 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -19.015 -22.704 18.524 1.00 0.00 H new ATOM 385 N ALA A 29 -23.151 -17.325 15.322 1.00 0.00 N ATOM 386 CA ALA A 29 -24.192 -17.347 14.302 1.00 0.00 C ATOM 387 C ALA A 29 -25.578 -17.429 14.934 1.00 0.00 C ATOM 388 O ALA A 29 -25.889 -18.380 15.649 1.00 0.00 O ATOM 389 CB ALA A 29 -23.974 -18.514 13.350 1.00 0.00 C ATOM 0 H ALA A 29 -22.475 -18.086 15.252 1.00 0.00 H new ATOM 0 HA ALA A 29 -24.133 -16.416 13.738 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.759 -18.518 12.594 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -23.003 -18.412 12.865 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -24.004 -19.450 13.908 1.00 0.00 H new ATOM 395 N GLY A 30 -26.406 -16.425 14.665 1.00 0.00 N ATOM 396 CA GLY A 30 -27.749 -16.403 15.216 1.00 0.00 C ATOM 397 C GLY A 30 -27.967 -15.241 16.165 1.00 0.00 C ATOM 398 O GLY A 30 -29.106 -14.874 16.454 1.00 0.00 O ATOM 0 H GLY A 30 -26.171 -15.626 14.076 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.472 -16.344 14.402 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.938 -17.339 15.742 1.00 0.00 H new ATOM 402 N GLN A 31 -26.874 -14.664 16.653 1.00 0.00 N ATOM 403 CA GLN A 31 -26.952 -13.539 17.577 1.00 0.00 C ATOM 404 C GLN A 31 -26.663 -12.225 16.861 1.00 0.00 C ATOM 405 O GLN A 31 -25.893 -12.184 15.901 1.00 0.00 O ATOM 406 CB GLN A 31 -25.967 -13.731 18.732 1.00 0.00 C ATOM 407 CG GLN A 31 -24.594 -13.135 18.466 1.00 0.00 C ATOM 408 CD GLN A 31 -23.620 -13.386 19.600 1.00 0.00 C ATOM 409 OE1 GLN A 31 -23.006 -14.450 19.683 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.473 -12.404 20.482 1.00 0.00 N ATOM 0 H GLN A 31 -25.924 -14.957 16.424 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.966 -13.499 17.976 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.382 -13.278 19.632 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.859 -14.797 18.933 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.191 -13.557 17.546 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.693 -12.061 18.308 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.002 -11.539 20.375 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -22.831 -12.515 21.267 1.00 0.00 H new ATOM 419 N THR A 32 -27.287 -11.149 17.332 1.00 0.00 N ATOM 420 CA THR A 32 -27.099 -9.833 16.736 1.00 0.00 C ATOM 421 C THR A 32 -26.038 -9.036 17.487 1.00 0.00 C ATOM 422 O THR A 32 -26.023 -9.009 18.717 1.00 0.00 O ATOM 423 CB THR A 32 -28.413 -9.030 16.720 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.432 -9.771 16.039 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.216 -7.684 16.039 1.00 0.00 C ATOM 0 H THR A 32 -27.928 -11.164 18.126 1.00 0.00 H new ATOM 0 HA THR A 32 -26.769 -9.995 15.710 1.00 0.00 H new ATOM 0 HB THR A 32 -28.720 -8.856 17.751 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.265 -9.254 16.035 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.157 -7.135 16.040 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.461 -7.111 16.577 1.00 0.00 H new ATOM 0 HG23 THR A 32 -27.888 -7.841 15.011 1.00 0.00 H new ATOM 433 N VAL A 33 -25.152 -8.387 16.738 1.00 0.00 N ATOM 434 CA VAL A 33 -24.088 -7.587 17.334 1.00 0.00 C ATOM 435 C VAL A 33 -23.805 -6.342 16.500 1.00 0.00 C ATOM 436 O VAL A 33 -24.063 -6.316 15.297 1.00 0.00 O ATOM 437 CB VAL A 33 -22.789 -8.401 17.479 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.043 -9.677 18.267 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.202 -8.716 16.112 1.00 0.00 C ATOM 0 H VAL A 33 -25.150 -8.399 15.718 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.432 -7.287 18.324 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.065 -7.801 18.030 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.114 -10.239 18.359 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.414 -9.424 19.260 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.784 -10.284 17.747 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.284 -9.292 16.234 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.920 -9.296 15.533 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -21.980 -7.786 15.588 1.00 0.00 H new ATOM 449 N SER A 34 -23.272 -5.311 17.149 1.00 0.00 N ATOM 450 CA SER A 34 -22.956 -4.061 16.469 1.00 0.00 C ATOM 451 C SER A 34 -21.449 -3.912 16.278 1.00 0.00 C ATOM 452 O SER A 34 -20.691 -3.868 17.247 1.00 0.00 O ATOM 453 CB SER A 34 -23.501 -2.872 17.262 1.00 0.00 C ATOM 454 OG SER A 34 -24.040 -1.887 16.398 1.00 0.00 O ATOM 0 H SER A 34 -23.050 -5.317 18.145 1.00 0.00 H new ATOM 0 HA SER A 34 -23.429 -4.081 15.487 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.271 -3.214 17.954 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.703 -2.436 17.863 1.00 0.00 H new ATOM 0 HG SER A 34 -24.383 -1.138 16.929 1.00 0.00 H new ATOM 460 N VAL A 35 -21.023 -3.834 15.022 1.00 0.00 N ATOM 461 CA VAL A 35 -19.607 -3.689 14.702 1.00 0.00 C ATOM 462 C VAL A 35 -19.406 -2.762 13.508 1.00 0.00 C ATOM 463 O VAL A 35 -20.345 -2.477 12.765 1.00 0.00 O ATOM 464 CB VAL A 35 -18.958 -5.052 14.396 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.464 -6.113 15.361 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.227 -5.457 12.955 1.00 0.00 C ATOM 0 H VAL A 35 -21.638 -3.869 14.209 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.127 -3.256 15.579 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.880 -4.960 14.528 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.995 -7.069 15.129 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.215 -5.824 16.382 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.546 -6.207 15.264 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.762 -6.422 12.755 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.302 -5.532 12.793 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.810 -4.707 12.282 1.00 0.00 H new ATOM 476 N HIS A 36 -18.174 -2.295 13.330 1.00 0.00 N ATOM 477 CA HIS A 36 -17.848 -1.401 12.225 1.00 0.00 C ATOM 478 C HIS A 36 -16.946 -2.098 11.210 1.00 0.00 C ATOM 479 O HIS A 36 -15.958 -2.734 11.578 1.00 0.00 O ATOM 480 CB HIS A 36 -17.166 -0.137 12.748 1.00 0.00 C ATOM 481 CG HIS A 36 -18.109 1.005 12.968 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.774 1.641 11.941 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.499 1.624 14.107 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.531 2.603 12.438 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.382 2.614 13.751 1.00 0.00 N ATOM 0 H HIS A 36 -17.386 -2.521 13.937 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.778 -1.124 11.728 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.663 -0.368 13.687 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.396 0.170 12.040 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.176 1.384 15.109 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.164 3.267 11.868 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.847 3.254 14.395 1.00 0.00 H new ATOM 493 N TYR A 37 -17.293 -1.974 9.934 1.00 0.00 N ATOM 494 CA TYR A 37 -16.517 -2.595 8.867 1.00 0.00 C ATOM 495 C TYR A 37 -15.917 -1.538 7.945 1.00 0.00 C ATOM 496 O TYR A 37 -16.544 -0.516 7.660 1.00 0.00 O ATOM 497 CB TYR A 37 -17.394 -3.553 8.061 1.00 0.00 C ATOM 498 CG TYR A 37 -18.443 -2.856 7.224 1.00 0.00 C ATOM 499 CD1 TYR A 37 -18.140 -2.374 5.956 1.00 0.00 C ATOM 500 CD2 TYR A 37 -19.735 -2.678 7.701 1.00 0.00 C ATOM 501 CE1 TYR A 37 -19.094 -1.736 5.188 1.00 0.00 C ATOM 502 CE2 TYR A 37 -20.696 -2.042 6.939 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.371 -1.572 5.684 1.00 0.00 C ATOM 504 OH TYR A 37 -21.325 -0.937 4.923 1.00 0.00 O ATOM 0 H TYR A 37 -18.107 -1.449 9.613 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.703 -3.157 9.324 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.759 -4.151 7.408 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.887 -4.243 8.745 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.141 -2.501 5.565 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.993 -3.043 8.684 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -18.842 -1.367 4.205 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -21.697 -1.914 7.324 1.00 0.00 H new ATOM 0 HH TYR A 37 -22.170 -0.905 5.418 1.00 0.00 H new ATOM 514 N THR A 38 -14.698 -1.791 7.479 1.00 0.00 N ATOM 515 CA THR A 38 -14.012 -0.863 6.589 1.00 0.00 C ATOM 516 C THR A 38 -13.494 -1.576 5.345 1.00 0.00 C ATOM 517 O THR A 38 -13.162 -2.760 5.389 1.00 0.00 O ATOM 518 CB THR A 38 -12.833 -0.171 7.299 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.856 -0.477 8.698 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.892 1.336 7.103 1.00 0.00 C ATOM 0 H THR A 38 -14.165 -2.631 7.703 1.00 0.00 H new ATOM 0 HA THR A 38 -14.742 -0.109 6.295 1.00 0.00 H new ATOM 0 HB THR A 38 -11.906 -0.542 6.862 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.102 -0.035 9.142 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.049 1.803 7.613 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.845 1.567 6.039 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.824 1.720 7.516 1.00 0.00 H new ATOM 528 N GLY A 39 -13.425 -0.846 4.236 1.00 0.00 N ATOM 529 CA GLY A 39 -12.945 -1.426 2.995 1.00 0.00 C ATOM 530 C GLY A 39 -11.617 -0.840 2.557 1.00 0.00 C ATOM 531 O GLY A 39 -11.558 0.295 2.084 1.00 0.00 O ATOM 0 H GLY A 39 -13.693 0.136 4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.840 -2.504 3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.686 -1.265 2.212 1.00 0.00 H new ATOM 535 N TRP A 40 -10.550 -1.615 2.715 1.00 0.00 N ATOM 536 CA TRP A 40 -9.216 -1.165 2.334 1.00 0.00 C ATOM 537 C TRP A 40 -8.593 -2.113 1.315 1.00 0.00 C ATOM 538 O TRP A 40 -9.118 -3.198 1.059 1.00 0.00 O ATOM 539 CB TRP A 40 -8.319 -1.061 3.568 1.00 0.00 C ATOM 540 CG TRP A 40 -8.921 -0.249 4.674 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.784 0.802 4.543 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.703 -0.419 6.079 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.116 1.295 5.781 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.467 0.563 6.740 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.940 -1.306 6.842 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.486 0.680 8.127 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.960 -1.188 8.219 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.729 -0.202 8.850 1.00 0.00 C ATOM 0 H TRP A 40 -10.582 -2.557 3.104 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.308 -0.180 1.877 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.105 -2.064 3.938 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.366 -0.618 3.279 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.151 1.188 3.604 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.744 2.079 5.958 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.345 -2.070 6.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.077 1.440 8.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.373 -1.868 8.819 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.725 -0.136 9.928 1.00 0.00 H new ATOM 559 N LEU A 41 -7.472 -1.698 0.736 1.00 0.00 N ATOM 560 CA LEU A 41 -6.777 -2.512 -0.256 1.00 0.00 C ATOM 561 C LEU A 41 -5.646 -3.308 0.389 1.00 0.00 C ATOM 562 O LEU A 41 -5.365 -3.158 1.578 1.00 0.00 O ATOM 563 CB LEU A 41 -6.220 -1.625 -1.371 1.00 0.00 C ATOM 564 CG LEU A 41 -7.233 -1.132 -2.405 1.00 0.00 C ATOM 565 CD1 LEU A 41 -7.966 -2.305 -3.036 1.00 0.00 C ATOM 566 CD2 LEU A 41 -8.220 -0.166 -1.765 1.00 0.00 C ATOM 0 H LEU A 41 -7.025 -0.803 0.936 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.494 -3.214 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.745 -0.757 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.439 -2.178 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.694 -0.603 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.683 -1.934 -3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.248 -2.960 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.494 -2.863 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.934 0.175 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.753 -0.671 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.681 0.691 -1.361 1.00 0.00 H new ATOM 578 N THR A 42 -4.998 -4.154 -0.406 1.00 0.00 N ATOM 579 CA THR A 42 -3.898 -4.973 0.086 1.00 0.00 C ATOM 580 C THR A 42 -2.671 -4.121 0.389 1.00 0.00 C ATOM 581 O THR A 42 -1.715 -4.590 1.007 1.00 0.00 O ATOM 582 CB THR A 42 -3.512 -6.065 -0.930 1.00 0.00 C ATOM 583 OG1 THR A 42 -2.758 -5.491 -2.003 1.00 0.00 O ATOM 584 CG2 THR A 42 -4.752 -6.751 -1.484 1.00 0.00 C ATOM 0 H THR A 42 -5.216 -4.290 -1.393 1.00 0.00 H new ATOM 0 HA THR A 42 -4.244 -5.447 1.004 1.00 0.00 H new ATOM 0 HB THR A 42 -2.903 -6.809 -0.417 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.515 -6.192 -2.644 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.455 -7.518 -2.199 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.308 -7.212 -0.668 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.383 -6.015 -1.983 1.00 0.00 H new ATOM 592 N ASP A 43 -2.704 -2.867 -0.049 1.00 0.00 N ATOM 593 CA ASP A 43 -1.595 -1.949 0.178 1.00 0.00 C ATOM 594 C ASP A 43 -1.876 -1.039 1.369 1.00 0.00 C ATOM 595 O ASP A 43 -0.966 -0.424 1.923 1.00 0.00 O ATOM 596 CB ASP A 43 -1.339 -1.106 -1.073 1.00 0.00 C ATOM 597 CG ASP A 43 -0.734 -1.916 -2.203 1.00 0.00 C ATOM 598 OD1 ASP A 43 -0.486 -3.123 -2.001 1.00 0.00 O ATOM 599 OD2 ASP A 43 -0.507 -1.343 -3.289 1.00 0.00 O ATOM 0 H ASP A 43 -3.487 -2.463 -0.563 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.706 -2.541 0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.277 -0.664 -1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.671 -0.282 -0.822 1.00 0.00 H new ATOM 604 N GLY A 44 -3.145 -0.958 1.759 1.00 0.00 N ATOM 605 CA GLY A 44 -3.524 -0.121 2.882 1.00 0.00 C ATOM 606 C GLY A 44 -4.473 0.991 2.481 1.00 0.00 C ATOM 607 O GLY A 44 -5.053 1.658 3.337 1.00 0.00 O ATOM 0 H GLY A 44 -3.917 -1.457 1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.994 -0.737 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.628 0.312 3.327 1.00 0.00 H new ATOM 611 N GLN A 45 -4.629 1.193 1.177 1.00 0.00 N ATOM 612 CA GLN A 45 -5.511 2.235 0.665 1.00 0.00 C ATOM 613 C GLN A 45 -6.932 2.051 1.190 1.00 0.00 C ATOM 614 O GLN A 45 -7.379 0.927 1.421 1.00 0.00 O ATOM 615 CB GLN A 45 -5.514 2.225 -0.864 1.00 0.00 C ATOM 616 CG GLN A 45 -4.300 2.901 -1.479 1.00 0.00 C ATOM 617 CD GLN A 45 -4.142 4.339 -1.027 1.00 0.00 C ATOM 618 OE1 GLN A 45 -3.042 4.779 -0.691 1.00 0.00 O ATOM 619 NE2 GLN A 45 -5.243 5.082 -1.018 1.00 0.00 N ATOM 0 H GLN A 45 -4.156 0.649 0.456 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.136 3.197 1.013 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.560 1.193 -1.212 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.416 2.722 -1.221 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -3.404 2.340 -1.214 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -4.384 2.873 -2.565 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.134 4.677 -1.304 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.197 6.058 -0.725 1.00 0.00 H new ATOM 628 N LYS A 46 -7.637 3.161 1.376 1.00 0.00 N ATOM 629 CA LYS A 46 -9.008 3.123 1.872 1.00 0.00 C ATOM 630 C LYS A 46 -9.985 3.613 0.808 1.00 0.00 C ATOM 631 O LYS A 46 -9.842 4.716 0.280 1.00 0.00 O ATOM 632 CB LYS A 46 -9.139 3.980 3.133 1.00 0.00 C ATOM 633 CG LYS A 46 -10.569 4.128 3.622 1.00 0.00 C ATOM 634 CD LYS A 46 -10.647 5.004 4.861 1.00 0.00 C ATOM 635 CE LYS A 46 -11.766 6.028 4.750 1.00 0.00 C ATOM 636 NZ LYS A 46 -12.281 6.435 6.087 1.00 0.00 N ATOM 0 H LYS A 46 -7.282 4.099 1.191 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.252 2.089 2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.536 3.538 3.927 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.728 4.970 2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.182 4.560 2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.982 3.144 3.844 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.810 4.380 5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.696 5.517 5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.402 6.907 4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.581 5.612 4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.108 7.054 5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.558 5.589 6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.538 6.946 6.604 1.00 0.00 H new ATOM 650 N PHE A 47 -10.979 2.787 0.500 1.00 0.00 N ATOM 651 CA PHE A 47 -11.981 3.136 -0.501 1.00 0.00 C ATOM 652 C PHE A 47 -13.384 2.791 -0.010 1.00 0.00 C ATOM 653 O PHE A 47 -14.317 2.664 -0.802 1.00 0.00 O ATOM 654 CB PHE A 47 -11.695 2.407 -1.815 1.00 0.00 C ATOM 655 CG PHE A 47 -12.097 0.960 -1.798 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.344 0.026 -1.105 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.228 0.533 -2.475 1.00 0.00 C ATOM 658 CE1 PHE A 47 -11.711 -1.307 -1.086 1.00 0.00 C ATOM 659 CE2 PHE A 47 -13.600 -0.798 -2.460 1.00 0.00 C ATOM 660 CZ PHE A 47 -12.840 -1.719 -1.766 1.00 0.00 C ATOM 0 H PHE A 47 -11.113 1.871 0.929 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.929 4.211 -0.671 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.222 2.913 -2.624 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.630 2.477 -2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.459 0.343 -0.573 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -13.826 1.248 -3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.116 -2.024 -0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.485 -1.118 -2.991 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.128 -2.760 -1.755 1.00 0.00 H new ATOM 670 N ASP A 48 -13.524 2.640 1.303 1.00 0.00 N ATOM 671 CA ASP A 48 -14.812 2.311 1.901 1.00 0.00 C ATOM 672 C ASP A 48 -14.743 2.401 3.423 1.00 0.00 C ATOM 673 O ASP A 48 -13.819 1.877 4.044 1.00 0.00 O ATOM 674 CB ASP A 48 -15.250 0.907 1.480 1.00 0.00 C ATOM 675 CG ASP A 48 -16.720 0.844 1.115 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.119 1.517 0.141 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.471 0.122 1.802 1.00 0.00 O ATOM 0 H ASP A 48 -12.761 2.740 1.973 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.546 3.034 1.545 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.653 0.584 0.627 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.050 0.208 2.292 1.00 0.00 H new ATOM 682 N SER A 49 -15.727 3.069 4.016 1.00 0.00 N ATOM 683 CA SER A 49 -15.775 3.232 5.464 1.00 0.00 C ATOM 684 C SER A 49 -17.212 3.426 5.941 1.00 0.00 C ATOM 685 O SER A 49 -17.934 4.287 5.438 1.00 0.00 O ATOM 686 CB SER A 49 -14.918 4.425 5.894 1.00 0.00 C ATOM 687 OG SER A 49 -15.469 5.644 5.426 1.00 0.00 O ATOM 0 H SER A 49 -16.501 3.506 3.516 1.00 0.00 H new ATOM 0 HA SER A 49 -15.377 2.325 5.920 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.843 4.450 6.981 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.906 4.308 5.507 1.00 0.00 H new ATOM 0 HG SER A 49 -16.432 5.534 5.282 1.00 0.00 H new ATOM 693 N SER A 50 -17.619 2.618 6.915 1.00 0.00 N ATOM 694 CA SER A 50 -18.970 2.697 7.459 1.00 0.00 C ATOM 695 C SER A 50 -19.226 4.066 8.080 1.00 0.00 C ATOM 696 O SER A 50 -20.374 4.463 8.288 1.00 0.00 O ATOM 697 CB SER A 50 -19.187 1.601 8.504 1.00 0.00 C ATOM 698 OG SER A 50 -20.259 1.928 9.371 1.00 0.00 O ATOM 0 H SER A 50 -17.033 1.902 7.343 1.00 0.00 H new ATOM 0 HA SER A 50 -19.674 2.552 6.640 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.395 0.654 8.005 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.275 1.462 9.085 1.00 0.00 H new ATOM 0 HG SER A 50 -20.378 1.211 10.029 1.00 0.00 H new ATOM 776 N ASP A 55 -22.633 5.471 11.845 1.00 0.00 N ATOM 777 CA ASP A 55 -23.371 4.543 12.693 1.00 0.00 C ATOM 778 C ASP A 55 -22.799 3.134 12.584 1.00 0.00 C ATOM 779 O ASP A 55 -22.350 2.700 11.523 1.00 0.00 O ATOM 780 CB ASP A 55 -24.852 4.537 12.311 1.00 0.00 C ATOM 781 CG ASP A 55 -25.530 3.222 12.643 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.351 2.253 11.876 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.240 3.163 13.668 1.00 0.00 O ATOM 0 HA ASP A 55 -23.272 4.876 13.726 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.362 5.347 12.832 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.950 4.733 11.243 1.00 0.00 H new ATOM 788 N PRO A 56 -22.812 2.401 13.707 1.00 0.00 N ATOM 789 CA PRO A 56 -22.297 1.029 13.763 1.00 0.00 C ATOM 790 C PRO A 56 -23.177 0.048 12.996 1.00 0.00 C ATOM 791 O PRO A 56 -24.404 0.140 13.032 1.00 0.00 O ATOM 792 CB PRO A 56 -22.314 0.705 15.259 1.00 0.00 C ATOM 793 CG PRO A 56 -23.366 1.593 15.828 1.00 0.00 C ATOM 794 CD PRO A 56 -23.331 2.854 15.009 1.00 0.00 C ATOM 0 HA PRO A 56 -21.311 0.945 13.305 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.546 -0.346 15.434 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.344 0.898 15.717 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.347 1.120 15.775 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.171 1.805 16.879 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.321 3.299 14.914 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.685 3.608 15.459 1.00 0.00 H new ATOM 802 N PHE A 57 -22.541 -0.891 12.302 1.00 0.00 N ATOM 803 CA PHE A 57 -23.267 -1.890 11.525 1.00 0.00 C ATOM 804 C PHE A 57 -23.758 -3.023 12.420 1.00 0.00 C ATOM 805 O PHE A 57 -22.993 -3.913 12.790 1.00 0.00 O ATOM 806 CB PHE A 57 -22.374 -2.451 10.416 1.00 0.00 C ATOM 807 CG PHE A 57 -23.134 -3.184 9.349 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.217 -2.592 8.720 1.00 0.00 C ATOM 809 CD2 PHE A 57 -22.766 -4.466 8.974 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.919 -3.264 7.736 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.463 -5.143 7.991 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.542 -4.542 7.372 1.00 0.00 C ATOM 0 H PHE A 57 -21.526 -0.981 12.262 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.133 -1.405 11.075 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.819 -1.632 9.958 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.641 -3.126 10.857 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.517 -1.593 9.002 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -21.925 -4.942 9.455 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.761 -2.790 7.253 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.164 -6.141 7.707 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.089 -5.070 6.605 1.00 0.00 H new ATOM 822 N ALA A 58 -25.041 -2.983 12.765 1.00 0.00 N ATOM 823 CA ALA A 58 -25.636 -4.006 13.616 1.00 0.00 C ATOM 824 C ALA A 58 -26.377 -5.048 12.784 1.00 0.00 C ATOM 825 O ALA A 58 -27.227 -4.709 11.960 1.00 0.00 O ATOM 826 CB ALA A 58 -26.577 -3.370 14.628 1.00 0.00 C ATOM 0 H ALA A 58 -25.688 -2.253 12.468 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.832 -4.511 14.152 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.014 -4.146 15.256 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.022 -2.669 15.251 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.371 -2.839 14.103 1.00 0.00 H new ATOM 832 N PHE A 59 -26.050 -6.317 13.006 1.00 0.00 N ATOM 833 CA PHE A 59 -26.683 -7.408 12.275 1.00 0.00 C ATOM 834 C PHE A 59 -26.459 -8.740 12.985 1.00 0.00 C ATOM 835 O PHE A 59 -25.758 -8.808 13.995 1.00 0.00 O ATOM 836 CB PHE A 59 -26.137 -7.480 10.848 1.00 0.00 C ATOM 837 CG PHE A 59 -24.746 -8.042 10.766 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.653 -7.279 11.145 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.531 -9.333 10.311 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.372 -7.793 11.070 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.253 -9.853 10.235 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.172 -9.082 10.615 1.00 0.00 C ATOM 0 H PHE A 59 -25.351 -6.615 13.686 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.755 -7.212 12.236 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -26.804 -8.093 10.243 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.142 -6.480 10.415 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.804 -6.271 11.503 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.373 -9.940 10.012 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.528 -7.188 11.367 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.100 -10.861 9.879 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.172 -9.486 10.557 1.00 0.00 H new ATOM 852 N VAL A 60 -27.060 -9.798 12.450 1.00 0.00 N ATOM 853 CA VAL A 60 -26.927 -11.129 13.031 1.00 0.00 C ATOM 854 C VAL A 60 -25.876 -11.948 12.291 1.00 0.00 C ATOM 855 O VAL A 60 -25.834 -11.958 11.060 1.00 0.00 O ATOM 856 CB VAL A 60 -28.266 -11.889 13.006 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.669 -12.214 11.576 1.00 0.00 C ATOM 858 CG2 VAL A 60 -28.175 -13.155 13.844 1.00 0.00 C ATOM 0 H VAL A 60 -27.644 -9.759 11.615 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.615 -10.993 14.067 1.00 0.00 H new ATOM 0 HB VAL A 60 -29.035 -11.249 13.438 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.618 -12.751 11.578 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -28.777 -11.289 11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -27.902 -12.835 11.114 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -29.130 -13.680 13.815 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -27.394 -13.801 13.444 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -27.936 -12.893 14.875 1.00 0.00 H new ATOM 868 N LEU A 61 -25.029 -12.636 13.049 1.00 0.00 N ATOM 869 CA LEU A 61 -23.977 -13.461 12.465 1.00 0.00 C ATOM 870 C LEU A 61 -24.565 -14.691 11.782 1.00 0.00 C ATOM 871 O LEU A 61 -25.506 -15.302 12.285 1.00 0.00 O ATOM 872 CB LEU A 61 -22.981 -13.890 13.544 1.00 0.00 C ATOM 873 CG LEU A 61 -21.923 -14.908 13.114 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.238 -14.457 11.834 1.00 0.00 C ATOM 875 CD2 LEU A 61 -20.902 -15.116 14.223 1.00 0.00 C ATOM 0 H LEU A 61 -25.050 -12.639 14.069 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.457 -12.866 11.714 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.471 -13.000 13.914 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.540 -14.308 14.381 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.419 -15.859 12.921 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.489 -15.193 11.543 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.978 -14.360 11.040 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.755 -13.494 12.000 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.157 -15.843 13.900 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.411 -14.169 14.448 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.405 -15.485 15.117 1.00 0.00 H new ATOM 887 N GLY A 62 -24.001 -15.049 10.632 1.00 0.00 N ATOM 888 CA GLY A 62 -24.482 -16.206 9.899 1.00 0.00 C ATOM 889 C GLY A 62 -25.821 -15.955 9.233 1.00 0.00 C ATOM 890 O GLY A 62 -26.481 -16.889 8.781 1.00 0.00 O ATOM 0 H GLY A 62 -23.220 -14.559 10.195 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.749 -16.483 9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.571 -17.052 10.580 1.00 0.00 H new ATOM 894 N GLY A 63 -26.223 -14.690 9.175 1.00 0.00 N ATOM 895 CA GLY A 63 -27.491 -14.342 8.560 1.00 0.00 C ATOM 896 C GLY A 63 -27.584 -14.807 7.120 1.00 0.00 C ATOM 897 O GLY A 63 -28.600 -15.362 6.704 1.00 0.00 O ATOM 0 H GLY A 63 -25.694 -13.899 9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -28.304 -14.785 9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -27.626 -13.261 8.599 1.00 0.00 H new ATOM 901 N GLY A 64 -26.519 -14.578 6.356 1.00 0.00 N ATOM 902 CA GLY A 64 -26.506 -14.983 4.962 1.00 0.00 C ATOM 903 C GLY A 64 -26.678 -13.810 4.017 1.00 0.00 C ATOM 904 O GLY A 64 -27.219 -13.961 2.922 1.00 0.00 O ATOM 0 H GLY A 64 -25.666 -14.120 6.677 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -25.565 -15.488 4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.304 -15.705 4.789 1.00 0.00 H new ATOM 908 N MET A 65 -26.218 -12.638 4.442 1.00 0.00 N ATOM 909 CA MET A 65 -26.325 -11.434 3.624 1.00 0.00 C ATOM 910 C MET A 65 -24.944 -10.933 3.212 1.00 0.00 C ATOM 911 O MET A 65 -24.803 -10.217 2.221 1.00 0.00 O ATOM 912 CB MET A 65 -27.071 -10.338 4.388 1.00 0.00 C ATOM 913 CG MET A 65 -27.031 -8.984 3.699 1.00 0.00 C ATOM 914 SD MET A 65 -27.850 -8.997 2.093 1.00 0.00 S ATOM 915 CE MET A 65 -29.187 -7.841 2.385 1.00 0.00 C ATOM 0 H MET A 65 -25.768 -12.496 5.346 1.00 0.00 H new ATOM 0 HA MET A 65 -26.885 -11.685 2.723 1.00 0.00 H new ATOM 0 HB2 MET A 65 -28.110 -10.640 4.518 1.00 0.00 H new ATOM 0 HB3 MET A 65 -26.640 -10.243 5.384 1.00 0.00 H new ATOM 0 HG2 MET A 65 -27.507 -8.241 4.339 1.00 0.00 H new ATOM 0 HG3 MET A 65 -25.993 -8.677 3.571 1.00 0.00 H new ATOM 0 HE1 MET A 65 -29.786 -7.742 1.480 1.00 0.00 H new ATOM 0 HE2 MET A 65 -29.815 -8.208 3.197 1.00 0.00 H new ATOM 0 HE3 MET A 65 -28.775 -6.869 2.656 1.00 0.00 H new ATOM 925 N VAL A 66 -23.928 -11.314 3.979 1.00 0.00 N ATOM 926 CA VAL A 66 -22.558 -10.904 3.693 1.00 0.00 C ATOM 927 C VAL A 66 -21.797 -12.003 2.960 1.00 0.00 C ATOM 928 O VAL A 66 -22.299 -13.116 2.795 1.00 0.00 O ATOM 929 CB VAL A 66 -21.799 -10.543 4.983 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.569 -9.502 5.782 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.546 -11.788 5.819 1.00 0.00 C ATOM 0 H VAL A 66 -24.027 -11.906 4.804 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.619 -10.021 3.057 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.835 -10.116 4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.017 -9.259 6.690 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.693 -8.601 5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.549 -9.899 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.009 -11.514 6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.498 -12.247 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.950 -12.497 5.245 1.00 0.00 H new ATOM 941 N ILE A 67 -20.584 -11.684 2.521 1.00 0.00 N ATOM 942 CA ILE A 67 -19.753 -12.645 1.807 1.00 0.00 C ATOM 943 C ILE A 67 -19.062 -13.600 2.774 1.00 0.00 C ATOM 944 O ILE A 67 -18.960 -13.324 3.970 1.00 0.00 O ATOM 945 CB ILE A 67 -18.686 -11.939 0.949 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.644 -11.267 1.845 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.338 -10.919 0.028 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.616 -10.465 1.078 1.00 0.00 C ATOM 0 H ILE A 67 -20.155 -10.767 2.647 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.416 -13.211 1.153 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.182 -12.685 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.153 -10.610 2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.134 -12.031 2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.572 -10.428 -0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.046 -11.423 -0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.864 -10.174 0.625 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.909 -10.017 1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -16.081 -11.121 0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -17.116 -9.678 0.513 1.00 0.00 H new ATOM 960 N LYS A 68 -18.585 -14.724 2.249 1.00 0.00 N ATOM 961 CA LYS A 68 -17.900 -15.719 3.064 1.00 0.00 C ATOM 962 C LYS A 68 -16.865 -15.061 3.970 1.00 0.00 C ATOM 963 O LYS A 68 -16.840 -15.301 5.177 1.00 0.00 O ATOM 964 CB LYS A 68 -17.222 -16.761 2.170 1.00 0.00 C ATOM 965 CG LYS A 68 -18.142 -17.894 1.750 1.00 0.00 C ATOM 966 CD LYS A 68 -17.356 -19.114 1.303 1.00 0.00 C ATOM 967 CE LYS A 68 -18.217 -20.368 1.317 1.00 0.00 C ATOM 968 NZ LYS A 68 -19.112 -20.438 0.129 1.00 0.00 N ATOM 0 H LYS A 68 -18.661 -14.968 1.262 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.643 -16.214 3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.838 -16.267 1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.364 -17.178 2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.792 -18.164 2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.787 -17.558 0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.967 -18.950 0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.496 -19.254 1.958 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.576 -21.249 1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.818 -20.386 2.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.682 -21.306 0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.742 -19.610 0.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.538 -20.446 -0.738 1.00 0.00 H new ATOM 982 N GLY A 69 -16.012 -14.229 3.381 1.00 0.00 N ATOM 983 CA GLY A 69 -14.987 -13.548 4.151 1.00 0.00 C ATOM 984 C GLY A 69 -15.552 -12.835 5.364 1.00 0.00 C ATOM 985 O GLY A 69 -14.946 -12.844 6.435 1.00 0.00 O ATOM 0 H GLY A 69 -16.012 -14.014 2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.239 -14.272 4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.477 -12.826 3.513 1.00 0.00 H new ATOM 989 N TRP A 70 -16.714 -12.214 5.195 1.00 0.00 N ATOM 990 CA TRP A 70 -17.359 -11.490 6.284 1.00 0.00 C ATOM 991 C TRP A 70 -17.838 -12.450 7.367 1.00 0.00 C ATOM 992 O TRP A 70 -17.496 -12.298 8.540 1.00 0.00 O ATOM 993 CB TRP A 70 -18.537 -10.672 5.753 1.00 0.00 C ATOM 994 CG TRP A 70 -18.134 -9.339 5.200 1.00 0.00 C ATOM 995 CD1 TRP A 70 -17.096 -9.085 4.349 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.759 -8.078 5.461 1.00 0.00 C ATOM 997 NE1 TRP A 70 -17.039 -7.741 4.066 1.00 0.00 N ATOM 998 CE2 TRP A 70 -18.049 -7.102 4.735 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.852 -7.678 6.235 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.396 -5.754 4.763 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.195 -6.340 6.263 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.470 -5.391 5.529 1.00 0.00 C ATOM 0 H TRP A 70 -17.229 -12.197 4.314 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.625 -10.814 6.723 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -19.044 -11.242 4.974 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.257 -10.521 6.557 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.420 -9.830 3.956 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.355 -7.292 3.456 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.419 -8.402 6.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.837 -5.021 4.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.036 -6.020 6.860 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.765 -4.353 5.569 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.630 -13.439 6.967 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.155 -14.425 7.904 1.00 0.00 C ATOM 1015 C ASP A 71 -18.026 -15.070 8.703 1.00 0.00 C ATOM 1016 O ASP A 71 -18.104 -15.179 9.926 1.00 0.00 O ATOM 1017 CB ASP A 71 -19.946 -15.500 7.157 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.408 -15.527 7.559 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -21.689 -15.528 8.776 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -22.270 -15.546 6.656 1.00 0.00 O ATOM 0 H ASP A 71 -18.922 -13.579 6.000 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.821 -13.912 8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.870 -15.323 6.084 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.501 -16.476 7.351 1.00 0.00 H new ATOM 1025 N GLU A 72 -16.980 -15.496 8.002 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.837 -16.131 8.647 1.00 0.00 C ATOM 1027 C GLU A 72 -15.177 -15.182 9.643 1.00 0.00 C ATOM 1028 O GLU A 72 -14.789 -15.586 10.738 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.816 -16.579 7.599 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.612 -18.084 7.552 1.00 0.00 C ATOM 1031 CD GLU A 72 -13.692 -18.582 8.650 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -13.563 -17.884 9.678 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -13.100 -19.669 8.482 1.00 0.00 O ATOM 0 H GLU A 72 -16.901 -15.413 6.988 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.198 -17.005 9.189 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.140 -16.234 6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -13.860 -16.098 7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -15.578 -18.581 7.639 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.198 -18.361 6.583 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.053 -13.917 9.253 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.439 -12.930 10.122 1.00 0.00 C ATOM 1042 C GLY A 73 -15.295 -12.609 11.330 1.00 0.00 C ATOM 1043 O GLY A 73 -14.779 -12.397 12.428 1.00 0.00 O ATOM 0 H GLY A 73 -15.367 -13.558 8.351 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.469 -13.298 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.256 -12.016 9.557 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.609 -12.571 11.130 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.539 -12.272 12.212 1.00 0.00 C ATOM 1049 C VAL A 74 -17.675 -13.457 13.162 1.00 0.00 C ATOM 1050 O VAL A 74 -18.014 -13.290 14.333 1.00 0.00 O ATOM 1051 CB VAL A 74 -18.932 -11.901 11.669 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.855 -11.486 12.804 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.821 -10.796 10.629 1.00 0.00 C ATOM 0 H VAL A 74 -17.053 -12.744 10.228 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.130 -11.419 12.754 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.361 -12.780 11.188 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.834 -11.228 12.401 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -19.959 -12.311 13.509 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.434 -10.621 13.317 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.814 -10.546 10.256 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.371 -9.913 11.083 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.198 -11.136 9.802 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.409 -14.654 12.649 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.502 -15.867 13.452 1.00 0.00 C ATOM 1065 C GLN A 75 -16.303 -15.996 14.385 1.00 0.00 C ATOM 1066 O GLN A 75 -16.224 -16.925 15.187 1.00 0.00 O ATOM 1067 CB GLN A 75 -17.594 -17.097 12.547 1.00 0.00 C ATOM 1068 CG GLN A 75 -18.915 -17.209 11.804 1.00 0.00 C ATOM 1069 CD GLN A 75 -18.789 -17.971 10.500 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -17.955 -18.867 10.370 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -19.619 -17.618 9.525 1.00 0.00 N ATOM 0 H GLN A 75 -17.127 -14.809 11.681 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.405 -15.802 14.059 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -16.781 -17.066 11.822 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -17.449 -17.993 13.150 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -19.645 -17.707 12.442 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -19.299 -16.209 11.600 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -20.295 -16.869 9.677 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.581 -18.096 8.625 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.369 -15.055 14.274 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.186 -15.082 15.114 1.00 0.00 C ATOM 1082 C GLY A 76 -13.997 -13.794 15.891 1.00 0.00 C ATOM 1083 O GLY A 76 -13.419 -13.797 16.978 1.00 0.00 O ATOM 0 H GLY A 76 -15.411 -14.275 13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.259 -15.916 15.812 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.308 -15.261 14.494 1.00 0.00 H new ATOM 1087 N MET A 77 -14.483 -12.691 15.332 1.00 0.00 N ATOM 1088 CA MET A 77 -14.364 -11.390 15.980 1.00 0.00 C ATOM 1089 C MET A 77 -14.849 -11.456 17.424 1.00 0.00 C ATOM 1090 O MET A 77 -15.779 -12.197 17.745 1.00 0.00 O ATOM 1091 CB MET A 77 -15.162 -10.337 15.209 1.00 0.00 C ATOM 1092 CG MET A 77 -16.662 -10.428 15.432 1.00 0.00 C ATOM 1093 SD MET A 77 -17.585 -9.236 14.443 1.00 0.00 S ATOM 1094 CE MET A 77 -19.219 -9.395 15.158 1.00 0.00 C ATOM 0 H MET A 77 -14.963 -12.672 14.432 1.00 0.00 H new ATOM 0 HA MET A 77 -13.311 -11.108 15.981 1.00 0.00 H new ATOM 0 HB2 MET A 77 -14.819 -9.345 15.504 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.954 -10.443 14.144 1.00 0.00 H new ATOM 0 HG2 MET A 77 -17.001 -11.435 15.190 1.00 0.00 H new ATOM 0 HG3 MET A 77 -16.879 -10.264 16.488 1.00 0.00 H new ATOM 0 HE1 MET A 77 -19.917 -8.758 14.615 1.00 0.00 H new ATOM 0 HE2 MET A 77 -19.547 -10.432 15.090 1.00 0.00 H new ATOM 0 HE3 MET A 77 -19.189 -9.092 16.205 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.215 -10.676 18.293 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.582 -10.645 19.704 1.00 0.00 C ATOM 1106 C LYS A 78 -15.029 -9.247 20.119 1.00 0.00 C ATOM 1107 O LYS A 78 -14.630 -8.251 19.514 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.402 -11.093 20.570 1.00 0.00 C ATOM 1109 CG LYS A 78 -12.908 -12.492 20.247 1.00 0.00 C ATOM 1110 CD LYS A 78 -11.703 -12.867 21.094 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.392 -14.353 20.994 1.00 0.00 C ATOM 1112 NZ LYS A 78 -12.128 -15.143 22.020 1.00 0.00 N ATOM 0 H LYS A 78 -13.444 -10.056 18.045 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.415 -11.333 19.852 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.580 -10.388 20.443 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -13.696 -11.054 21.619 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.710 -13.210 20.416 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.644 -12.551 19.191 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -10.836 -12.290 20.771 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -11.892 -12.603 22.135 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.656 -14.713 20.000 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.320 -14.509 21.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.890 -16.150 21.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.857 -14.816 22.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -13.152 -15.015 21.889 1.00 0.00 H new ATOM 1126 N VAL A 79 -15.858 -9.178 21.155 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.357 -7.902 21.653 1.00 0.00 C ATOM 1128 C VAL A 79 -15.208 -6.962 22.003 1.00 0.00 C ATOM 1129 O VAL A 79 -14.376 -7.271 22.854 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.246 -8.092 22.896 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.721 -6.747 23.424 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.428 -8.994 22.571 1.00 0.00 C ATOM 0 H VAL A 79 -16.199 -9.992 21.667 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.953 -7.462 20.854 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.654 -8.572 23.675 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.348 -6.902 24.302 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.859 -6.138 23.696 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.297 -6.236 22.653 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.046 -9.118 23.460 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.022 -8.543 21.776 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.063 -9.968 22.244 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.170 -5.810 21.339 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.119 -4.842 21.593 1.00 0.00 C ATOM 1144 C GLY A 80 -12.850 -5.148 20.824 1.00 0.00 C ATOM 1145 O GLY A 80 -11.860 -4.425 20.933 1.00 0.00 O ATOM 0 H GLY A 80 -15.848 -5.530 20.630 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.473 -3.847 21.323 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.898 -4.823 22.660 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.877 -6.224 20.043 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.713 -6.606 19.265 1.00 0.00 C ATOM 1151 C GLY A 81 -11.678 -5.935 17.907 1.00 0.00 C ATOM 1152 O GLY A 81 -12.674 -5.928 17.184 1.00 0.00 O ATOM 0 H GLY A 81 -13.684 -6.838 19.935 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.810 -6.348 19.818 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.707 -7.688 19.133 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.528 -5.367 17.558 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.367 -4.689 16.277 1.00 0.00 C ATOM 1158 C VAL A 82 -9.161 -5.229 15.517 1.00 0.00 C ATOM 1159 O VAL A 82 -8.030 -5.165 16.001 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.204 -3.169 16.463 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.112 -2.473 15.114 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.355 -2.607 17.284 1.00 0.00 C ATOM 0 H VAL A 82 -9.694 -5.363 18.145 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.272 -4.882 15.701 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.276 -2.984 17.005 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.997 -1.400 15.265 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.252 -2.856 14.565 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.021 -2.664 14.543 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.224 -1.532 17.406 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.297 -2.802 16.771 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.370 -3.084 18.264 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.409 -5.761 14.325 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.343 -6.313 13.498 1.00 0.00 C ATOM 1174 C ARG A 83 -8.727 -6.279 12.021 1.00 0.00 C ATOM 1175 O ARG A 83 -9.904 -6.372 11.674 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.031 -7.749 13.922 1.00 0.00 C ATOM 1177 CG ARG A 83 -9.262 -8.635 14.024 1.00 0.00 C ATOM 1178 CD ARG A 83 -8.886 -10.084 14.290 1.00 0.00 C ATOM 1179 NE ARG A 83 -10.037 -10.976 14.186 1.00 0.00 N ATOM 1180 CZ ARG A 83 -9.969 -12.289 14.379 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -8.811 -12.858 14.684 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -11.061 -13.034 14.267 1.00 0.00 N ATOM 0 H ARG A 83 -10.339 -5.821 13.910 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.454 -5.699 13.639 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.336 -8.188 13.206 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.525 -7.732 14.887 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -9.907 -8.273 14.825 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.835 -8.571 13.099 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.120 -10.396 13.580 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.451 -10.169 15.286 1.00 0.00 H new ATOM 0 HE ARG A 83 -10.943 -10.569 13.952 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.970 -12.288 14.771 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.761 -13.866 14.832 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -11.953 -12.599 14.033 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -11.008 -14.042 14.415 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.726 -6.145 11.157 1.00 0.00 N ATOM 1197 CA ARG A 84 -7.959 -6.097 9.719 1.00 0.00 C ATOM 1198 C ARG A 84 -7.752 -7.471 9.089 1.00 0.00 C ATOM 1199 O ARG A 84 -6.675 -8.059 9.195 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.026 -5.078 9.063 1.00 0.00 C ATOM 1201 CG ARG A 84 -5.551 -5.394 9.248 1.00 0.00 C ATOM 1202 CD ARG A 84 -4.749 -4.144 9.570 1.00 0.00 C ATOM 1203 NE ARG A 84 -3.896 -3.738 8.456 1.00 0.00 N ATOM 1204 CZ ARG A 84 -2.877 -2.895 8.579 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -2.584 -2.373 9.762 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -2.147 -2.575 7.518 1.00 0.00 N ATOM 0 H ARG A 84 -6.746 -6.068 11.428 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.992 -5.792 9.554 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.247 -5.029 7.997 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.232 -4.091 9.477 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.432 -6.121 10.051 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.160 -5.855 8.341 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.430 -3.331 9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.133 -4.326 10.451 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.094 -4.123 7.532 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.142 -2.619 10.580 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.801 -1.726 9.854 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -2.368 -2.977 6.607 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.365 -1.927 7.614 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.790 -7.978 8.433 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.723 -9.284 7.786 1.00 0.00 C ATOM 1222 C LEU A 85 -8.737 -9.140 6.268 1.00 0.00 C ATOM 1223 O LEU A 85 -9.528 -8.376 5.712 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.893 -10.160 8.238 1.00 0.00 C ATOM 1225 CG LEU A 85 -9.935 -10.508 9.726 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.239 -10.033 10.349 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.761 -12.006 9.928 1.00 0.00 C ATOM 0 H LEU A 85 -9.688 -7.505 8.335 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.787 -9.760 8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.822 -9.653 7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.866 -11.089 7.669 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.111 -9.996 10.223 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.251 -10.290 11.408 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.324 -8.952 10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.078 -10.517 9.849 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.793 -12.236 10.993 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.564 -12.538 9.417 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.801 -12.319 9.518 1.00 0.00 H new ATOM 1239 N THR A 86 -7.859 -9.881 5.600 1.00 0.00 N ATOM 1240 CA THR A 86 -7.771 -9.837 4.145 1.00 0.00 C ATOM 1241 C THR A 86 -8.762 -10.802 3.505 1.00 0.00 C ATOM 1242 O THR A 86 -8.611 -12.020 3.607 1.00 0.00 O ATOM 1243 CB THR A 86 -6.350 -10.181 3.658 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.388 -9.373 4.346 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.225 -9.961 2.158 1.00 0.00 C ATOM 0 H THR A 86 -7.198 -10.519 6.043 1.00 0.00 H new ATOM 0 HA THR A 86 -8.014 -8.818 3.844 1.00 0.00 H new ATOM 0 HB THR A 86 -6.160 -11.233 3.872 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.691 -9.089 3.719 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.214 -10.210 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.939 -10.598 1.636 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.433 -8.917 1.925 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.776 -10.251 2.846 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.791 -11.063 2.188 1.00 0.00 C ATOM 1255 C ILE A 87 -10.500 -11.206 0.698 1.00 0.00 C ATOM 1256 O ILE A 87 -10.699 -10.281 -0.090 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.198 -10.464 2.370 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.561 -10.400 3.855 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.225 -11.281 1.602 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.842 -9.646 4.132 1.00 0.00 C ATOM 0 H ILE A 87 -9.916 -9.245 2.754 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.761 -12.046 2.658 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.199 -9.449 1.972 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.655 -11.415 4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.745 -9.926 4.400 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.214 -10.845 1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.973 -11.278 0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.225 -12.306 1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.037 -9.641 5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.745 -8.620 3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.669 -10.132 3.615 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.019 -12.393 0.300 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.692 -12.685 -1.099 1.00 0.00 C ATOM 1274 C PRO A 88 -10.936 -12.785 -1.976 1.00 0.00 C ATOM 1275 O PRO A 88 -12.068 -12.793 -1.491 1.00 0.00 O ATOM 1276 CB PRO A 88 -8.983 -14.039 -1.022 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.503 -14.669 0.224 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.757 -13.540 1.184 1.00 0.00 C ATOM 0 HA PRO A 88 -9.089 -11.897 -1.550 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.203 -14.651 -1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.901 -13.917 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.418 -15.227 0.027 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.782 -15.375 0.635 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.607 -13.749 1.834 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.898 -13.361 1.830 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.724 -12.864 -3.298 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.816 -12.966 -4.270 1.00 0.00 C ATOM 1288 C PRO A 89 -12.527 -14.314 -4.205 1.00 0.00 C ATOM 1289 O PRO A 89 -13.738 -14.397 -4.408 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.109 -12.799 -5.617 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.709 -13.242 -5.367 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.401 -12.860 -3.946 1.00 0.00 C ATOM 0 HA PRO A 89 -12.594 -12.225 -4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.583 -13.403 -6.391 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.142 -11.764 -5.956 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.608 -14.318 -5.512 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.018 -12.761 -6.059 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.721 -13.571 -3.477 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.927 -11.880 -3.887 1.00 0.00 H new ATOM 1300 N GLN A 90 -11.766 -15.365 -3.919 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.324 -16.709 -3.827 1.00 0.00 C ATOM 1302 C GLN A 90 -13.270 -16.826 -2.636 1.00 0.00 C ATOM 1303 O GLN A 90 -14.000 -17.808 -2.504 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.203 -17.743 -3.706 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.161 -17.390 -2.657 1.00 0.00 C ATOM 1306 CD GLN A 90 -9.697 -18.597 -1.867 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.438 -19.566 -1.699 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.464 -18.546 -1.376 1.00 0.00 N ATOM 0 H GLN A 90 -10.762 -15.312 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.890 -16.902 -4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.638 -18.712 -3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.712 -17.849 -4.673 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.303 -16.927 -3.144 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.576 -16.650 -1.973 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.884 -17.723 -1.539 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.097 -19.330 -0.836 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.251 -15.817 -1.772 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.107 -15.806 -0.591 1.00 0.00 C ATOM 1319 C LEU A 91 -14.997 -14.567 -0.575 1.00 0.00 C ATOM 1320 O LEU A 91 -15.733 -14.331 0.383 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.257 -15.854 0.680 1.00 0.00 C ATOM 1322 CG LEU A 91 -12.855 -17.247 1.167 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -14.089 -18.092 1.444 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -11.957 -17.930 0.146 1.00 0.00 C ATOM 0 H LEU A 91 -12.653 -14.996 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.745 -16.689 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.349 -15.275 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.806 -15.356 1.479 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.297 -17.139 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.784 -19.080 1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.695 -17.610 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.674 -18.192 0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.681 -18.920 0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.489 -18.026 -0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.057 -17.334 -0.003 1.00 0.00 H new ATOM 1336 N GLY A 92 -14.926 -13.780 -1.643 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.731 -12.576 -1.733 1.00 0.00 C ATOM 1338 C GLY A 92 -16.468 -12.468 -3.053 1.00 0.00 C ATOM 1339 O GLY A 92 -17.458 -13.165 -3.278 1.00 0.00 O ATOM 0 H GLY A 92 -14.325 -13.954 -2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.452 -12.563 -0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.090 -11.704 -1.606 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.987 -11.591 -3.927 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.609 -11.392 -5.231 1.00 0.00 C ATOM 1345 C TYR A 93 -16.431 -12.623 -6.114 1.00 0.00 C ATOM 1346 O TYR A 93 -17.402 -13.190 -6.612 1.00 0.00 O ATOM 1347 CB TYR A 93 -16.012 -10.164 -5.921 1.00 0.00 C ATOM 1348 CG TYR A 93 -16.146 -8.892 -5.116 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -17.225 -8.696 -4.264 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.193 -7.885 -5.208 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -17.352 -7.534 -3.527 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.311 -6.720 -4.474 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.392 -6.550 -3.635 1.00 0.00 C ATOM 1354 OH TYR A 93 -16.514 -5.392 -2.902 1.00 0.00 O ATOM 0 H TYR A 93 -15.169 -11.007 -3.756 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.676 -11.231 -5.076 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.956 -10.348 -6.121 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -16.500 -10.027 -6.886 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -17.978 -9.465 -4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.345 -8.015 -5.865 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -18.198 -7.397 -2.870 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -14.561 -5.947 -4.557 1.00 0.00 H new ATOM 0 HH TYR A 93 -15.754 -4.803 -3.092 1.00 0.00 H new ATOM 1364 N GLY A 94 -15.179 -13.032 -6.303 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.895 -14.193 -7.125 1.00 0.00 C ATOM 1366 C GLY A 94 -14.189 -13.830 -8.417 1.00 0.00 C ATOM 1367 O GLY A 94 -13.709 -12.708 -8.575 1.00 0.00 O ATOM 0 H GLY A 94 -14.358 -12.580 -5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.277 -14.891 -6.561 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.828 -14.708 -7.356 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.125 -14.782 -9.342 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.473 -14.557 -10.626 1.00 0.00 C ATOM 1373 C ALA A 95 -14.425 -13.893 -11.616 1.00 0.00 C ATOM 1374 O ALA A 95 -14.084 -13.696 -12.782 1.00 0.00 O ATOM 1375 CB ALA A 95 -12.952 -15.870 -11.191 1.00 0.00 C ATOM 0 H ALA A 95 -14.517 -15.717 -9.226 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.631 -13.884 -10.465 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.468 -15.687 -12.150 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.232 -16.304 -10.498 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.783 -16.561 -11.331 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.619 -13.551 -11.143 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.620 -12.911 -11.987 1.00 0.00 C ATOM 1383 C ARG A 96 -16.238 -11.464 -12.282 1.00 0.00 C ATOM 1384 O ARG A 96 -16.622 -10.906 -13.309 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.993 -12.961 -11.314 1.00 0.00 C ATOM 1386 CG ARG A 96 -19.154 -12.844 -12.288 1.00 0.00 C ATOM 1387 CD ARG A 96 -20.455 -13.324 -11.664 1.00 0.00 C ATOM 1388 NE ARG A 96 -21.623 -12.863 -12.411 1.00 0.00 N ATOM 1389 CZ ARG A 96 -22.107 -11.629 -12.329 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -21.527 -10.737 -11.538 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -23.173 -11.285 -13.040 1.00 0.00 N ATOM 0 H ARG A 96 -15.916 -13.707 -10.180 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.665 -13.456 -12.930 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.085 -13.897 -10.764 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.060 -12.154 -10.584 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.262 -11.806 -12.604 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.940 -13.429 -13.182 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -20.457 -14.413 -11.623 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.518 -12.967 -10.636 1.00 0.00 H new ATOM 0 HE ARG A 96 -22.092 -13.525 -13.029 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -20.707 -10.998 -10.990 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -21.901 -9.790 -11.477 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.621 -11.968 -13.650 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.544 -10.337 -12.976 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.480 -10.860 -11.372 1.00 0.00 N ATOM 1406 CA GLY A 97 -15.059 -9.483 -11.552 1.00 0.00 C ATOM 1407 C GLY A 97 -16.069 -8.492 -11.008 1.00 0.00 C ATOM 1408 O GLY A 97 -17.234 -8.833 -10.803 1.00 0.00 O ATOM 0 H GLY A 97 -15.150 -11.300 -10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -14.101 -9.331 -11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.901 -9.290 -12.613 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.623 -7.263 -10.772 1.00 0.00 N ATOM 1413 CA ALA A 98 -16.496 -6.220 -10.249 1.00 0.00 C ATOM 1414 C ALA A 98 -16.066 -4.844 -10.746 1.00 0.00 C ATOM 1415 O ALA A 98 -16.351 -3.828 -10.113 1.00 0.00 O ATOM 1416 CB ALA A 98 -16.507 -6.255 -8.728 1.00 0.00 C ATOM 0 H ALA A 98 -14.661 -6.965 -10.935 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.506 -6.409 -10.613 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.163 -5.471 -8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.869 -7.225 -8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -15.496 -6.094 -8.353 1.00 0.00 H new ATOM 1422 N GLY A 99 -15.379 -4.818 -11.883 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.920 -3.561 -12.445 1.00 0.00 C ATOM 1424 C GLY A 99 -13.791 -3.748 -13.438 1.00 0.00 C ATOM 1425 O GLY A 99 -13.443 -4.874 -13.789 1.00 0.00 O ATOM 0 H GLY A 99 -15.132 -5.645 -12.426 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -15.754 -3.061 -12.938 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -14.587 -2.907 -11.640 1.00 0.00 H new ATOM 1429 N GLY A 100 -13.217 -2.638 -13.896 1.00 0.00 N ATOM 1430 CA GLY A 100 -12.128 -2.707 -14.852 1.00 0.00 C ATOM 1431 C GLY A 100 -10.798 -3.017 -14.195 1.00 0.00 C ATOM 1432 O GLY A 100 -10.062 -3.893 -14.650 1.00 0.00 O ATOM 0 H GLY A 100 -13.487 -1.694 -13.622 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -12.349 -3.473 -15.596 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -12.055 -1.758 -15.384 1.00 0.00 H new ATOM 1436 N VAL A 101 -10.487 -2.297 -13.122 1.00 0.00 N ATOM 1437 CA VAL A 101 -9.236 -2.500 -12.401 1.00 0.00 C ATOM 1438 C VAL A 101 -9.369 -3.617 -11.372 1.00 0.00 C ATOM 1439 O VAL A 101 -8.447 -3.876 -10.599 1.00 0.00 O ATOM 1440 CB VAL A 101 -8.784 -1.212 -11.688 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -8.640 -0.072 -12.684 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -9.762 -0.844 -10.582 1.00 0.00 C ATOM 0 H VAL A 101 -11.084 -1.568 -12.733 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.486 -2.779 -13.141 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.809 -1.392 -11.235 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.320 0.829 -12.161 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.898 -0.338 -13.437 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.599 0.111 -13.169 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.427 0.069 -10.089 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.751 -0.683 -11.010 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.809 -1.654 -9.854 1.00 0.00 H new ATOM 1452 N ILE A 102 -10.523 -4.277 -11.369 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.776 -5.368 -10.437 1.00 0.00 C ATOM 1454 C ILE A 102 -10.769 -6.715 -11.151 1.00 0.00 C ATOM 1455 O ILE A 102 -11.789 -7.180 -11.662 1.00 0.00 O ATOM 1456 CB ILE A 102 -12.125 -5.189 -9.714 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -12.161 -3.847 -8.980 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -12.361 -6.337 -8.744 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -13.439 -3.618 -8.204 1.00 0.00 C ATOM 0 H ILE A 102 -11.297 -4.075 -12.002 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.972 -5.347 -9.701 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.923 -5.196 -10.456 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.315 -3.794 -8.295 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.036 -3.042 -9.704 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.318 -6.197 -8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.374 -7.279 -9.292 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.561 -6.358 -8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.395 -2.648 -7.709 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.288 -3.639 -8.887 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.556 -4.402 -7.456 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.594 -7.359 -11.188 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.426 -8.664 -11.836 1.00 0.00 C ATOM 1473 C PRO A 103 -10.127 -9.783 -11.074 1.00 0.00 C ATOM 1474 O PRO A 103 -10.566 -9.612 -9.937 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.910 -8.874 -11.821 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.424 -8.057 -10.674 1.00 0.00 C ATOM 1477 CD PRO A 103 -8.337 -6.864 -10.601 1.00 0.00 C ATOM 0 HA PRO A 103 -9.863 -8.683 -12.834 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.658 -9.927 -11.692 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.456 -8.550 -12.758 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.454 -8.629 -9.747 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -6.390 -7.748 -10.825 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -8.478 -6.528 -9.574 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.938 -6.018 -11.161 1.00 0.00 H new ATOM 1485 N PRO A 104 -10.234 -10.958 -11.712 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.880 -12.129 -11.112 1.00 0.00 C ATOM 1487 C PRO A 104 -10.065 -12.716 -9.965 1.00 0.00 C ATOM 1488 O PRO A 104 -10.541 -13.583 -9.233 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.961 -13.123 -12.273 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.855 -12.727 -13.189 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.732 -11.233 -13.069 1.00 0.00 C ATOM 0 HA PRO A 104 -11.848 -11.882 -10.676 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.839 -14.149 -11.925 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.928 -13.069 -12.773 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.923 -13.219 -12.911 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.075 -13.019 -14.216 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.700 -10.904 -13.190 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.322 -10.719 -13.828 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.834 -12.237 -9.813 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.953 -12.715 -8.754 1.00 0.00 C ATOM 1501 C ASN A 105 -7.591 -11.584 -7.796 1.00 0.00 C ATOM 1502 O ASN A 105 -6.669 -11.710 -6.990 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.681 -13.318 -9.353 1.00 0.00 C ATOM 1504 CG ASN A 105 -6.152 -14.481 -8.536 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -6.292 -15.641 -8.925 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -5.542 -14.175 -7.398 1.00 0.00 N ATOM 0 H ASN A 105 -8.425 -11.518 -10.410 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.483 -13.486 -8.195 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.886 -13.655 -10.369 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.914 -12.547 -9.421 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.166 -14.915 -6.806 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.449 -13.199 -7.116 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.323 -10.479 -7.890 1.00 0.00 N ATOM 1514 CA ALA A 106 -8.081 -9.327 -7.031 1.00 0.00 C ATOM 1515 C ALA A 106 -8.522 -9.608 -5.598 1.00 0.00 C ATOM 1516 O ALA A 106 -9.563 -10.224 -5.367 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.801 -8.102 -7.575 1.00 0.00 C ATOM 0 H ALA A 106 -9.089 -10.357 -8.553 1.00 0.00 H new ATOM 0 HA ALA A 106 -7.009 -9.131 -7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.611 -7.249 -6.923 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.436 -7.881 -8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.873 -8.297 -7.614 1.00 0.00 H new ATOM 1523 N THR A 107 -7.722 -9.154 -4.638 1.00 0.00 N ATOM 1524 CA THR A 107 -8.028 -9.359 -3.228 1.00 0.00 C ATOM 1525 C THR A 107 -8.334 -8.036 -2.534 1.00 0.00 C ATOM 1526 O THR A 107 -7.728 -7.008 -2.840 1.00 0.00 O ATOM 1527 CB THR A 107 -6.865 -10.053 -2.495 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.627 -11.345 -3.065 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.168 -10.196 -1.011 1.00 0.00 C ATOM 0 H THR A 107 -6.857 -8.642 -4.812 1.00 0.00 H new ATOM 0 HA THR A 107 -8.908 -10.001 -3.186 1.00 0.00 H new ATOM 0 HB THR A 107 -5.974 -9.436 -2.610 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.885 -11.779 -2.594 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.332 -10.689 -0.515 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.319 -9.209 -0.574 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.071 -10.793 -0.880 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.276 -8.069 -1.598 1.00 0.00 N ATOM 1538 CA LEU A 108 -9.663 -6.872 -0.859 1.00 0.00 C ATOM 1539 C LEU A 108 -9.522 -7.090 0.644 1.00 0.00 C ATOM 1540 O LEU A 108 -9.921 -8.129 1.170 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.103 -6.482 -1.197 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.447 -6.409 -2.685 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -12.521 -7.427 -3.036 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.898 -5.004 -3.060 1.00 0.00 C ATOM 0 H LEU A 108 -9.786 -8.912 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 108 -8.996 -6.062 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.773 -7.200 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.310 -5.510 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.550 -6.646 -3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.752 -7.360 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.161 -8.430 -2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.420 -7.222 -2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.139 -4.971 -4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.781 -4.738 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.097 -4.296 -2.847 1.00 0.00 H new ATOM 1556 N VAL A 109 -8.955 -6.103 1.330 1.00 0.00 N ATOM 1557 CA VAL A 109 -8.764 -6.186 2.773 1.00 0.00 C ATOM 1558 C VAL A 109 -9.803 -5.350 3.513 1.00 0.00 C ATOM 1559 O VAL A 109 -9.894 -4.138 3.317 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.356 -5.715 3.181 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.074 -6.071 4.633 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.305 -6.317 2.261 1.00 0.00 C ATOM 0 H VAL A 109 -8.620 -5.236 0.910 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.882 -7.234 3.049 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.312 -4.630 3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.075 -5.730 4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -7.809 -5.586 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.136 -7.152 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.316 -5.973 2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.346 -7.404 2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -6.498 -6.005 1.235 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.584 -6.006 4.365 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.617 -5.324 5.135 1.00 0.00 C ATOM 1574 C PHE A 110 -11.328 -5.411 6.631 1.00 0.00 C ATOM 1575 O PHE A 110 -10.894 -6.450 7.129 1.00 0.00 O ATOM 1576 CB PHE A 110 -12.990 -5.928 4.833 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.656 -5.330 3.627 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.161 -5.570 2.356 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.778 -4.528 3.765 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -13.771 -5.020 1.244 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.393 -3.976 2.657 1.00 0.00 C ATOM 1582 CZ PHE A 110 -14.890 -4.223 1.395 1.00 0.00 C ATOM 0 H PHE A 110 -10.521 -7.009 4.539 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.618 -4.274 4.844 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.880 -7.002 4.682 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.637 -5.792 5.700 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.288 -6.194 2.232 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.176 -4.332 4.750 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.374 -5.213 0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.266 -3.352 2.778 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.370 -3.794 0.528 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.571 -4.314 7.340 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.335 -4.266 8.778 1.00 0.00 C ATOM 1594 C GLU A 111 -12.629 -4.511 9.550 1.00 0.00 C ATOM 1595 O GLU A 111 -13.707 -4.099 9.122 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.739 -2.914 9.175 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.853 -2.978 10.408 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.350 -2.087 11.530 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.407 -2.402 12.114 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -9.680 -1.075 11.824 1.00 0.00 O ATOM 0 H GLU A 111 -11.931 -3.446 6.942 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.627 -5.055 9.031 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.157 -2.523 8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.550 -2.208 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.803 -4.008 10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.839 -2.684 10.138 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.512 -5.185 10.690 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.671 -5.484 11.522 1.00 0.00 C ATOM 1609 C VAL A 112 -13.398 -5.151 12.985 1.00 0.00 C ATOM 1610 O VAL A 112 -12.401 -5.592 13.556 1.00 0.00 O ATOM 1611 CB VAL A 112 -14.073 -6.967 11.412 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.510 -7.166 11.868 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.884 -7.465 9.987 1.00 0.00 C ATOM 0 H VAL A 112 -11.627 -5.534 11.058 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.490 -4.864 11.158 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.425 -7.551 12.066 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.776 -8.220 11.783 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.609 -6.849 12.906 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.176 -6.572 11.242 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.173 -8.514 9.927 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.506 -6.878 9.311 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.838 -7.360 9.701 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.291 -4.371 13.585 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.145 -3.978 14.982 1.00 0.00 C ATOM 1625 C GLU A 113 -15.466 -4.134 15.731 1.00 0.00 C ATOM 1626 O GLU A 113 -16.439 -3.434 15.449 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.659 -2.531 15.080 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.528 -1.543 14.320 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.893 -0.171 14.211 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.647 -0.093 14.180 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -14.643 0.827 14.156 1.00 0.00 O ATOM 0 H GLU A 113 -15.123 -3.999 13.126 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.406 -4.634 15.442 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.624 -2.239 16.130 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.639 -2.473 14.699 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.722 -1.930 13.320 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.493 -1.454 14.820 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.491 -5.057 16.686 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.692 -5.307 17.477 1.00 0.00 C ATOM 1640 C LEU A 114 -16.841 -4.267 18.583 1.00 0.00 C ATOM 1641 O LEU A 114 -15.919 -4.043 19.368 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.644 -6.710 18.084 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.993 -7.400 18.287 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -17.794 -8.841 18.731 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.834 -6.639 19.301 1.00 0.00 C ATOM 0 H LEU A 114 -14.694 -5.645 16.932 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.555 -5.234 16.815 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.029 -7.341 17.442 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.141 -6.650 19.049 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.524 -7.405 17.335 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -18.765 -9.316 18.871 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.231 -9.382 17.970 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.243 -8.859 19.671 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.791 -7.145 19.433 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.308 -6.602 20.255 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.006 -5.624 18.942 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.008 -3.636 18.640 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.280 -2.620 19.652 1.00 0.00 C ATOM 1659 C LEU A 115 -19.072 -3.209 20.815 1.00 0.00 C ATOM 1660 O LEU A 115 -18.826 -2.881 21.976 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.051 -1.451 19.035 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.624 -1.035 17.627 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.347 0.235 17.204 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.117 -0.840 17.562 1.00 0.00 C ATOM 0 H LEU A 115 -18.781 -3.809 17.998 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.326 -2.257 20.033 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.109 -1.712 19.010 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -18.951 -0.588 19.693 1.00 0.00 H new ATOM 0 HG LEU A 115 -18.897 -1.832 16.935 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -19.031 0.516 16.200 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -20.423 0.060 17.210 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.106 1.039 17.899 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -16.832 -0.544 16.552 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -16.820 -0.062 18.266 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.618 -1.774 17.821 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.022 -4.081 20.496 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.849 -4.719 21.514 1.00 0.00 C ATOM 1678 C ASP A 116 -21.794 -5.738 20.887 1.00 0.00 C ATOM 1679 O ASP A 116 -22.164 -5.621 19.718 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.650 -3.667 22.283 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.654 -4.286 23.235 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -23.805 -4.525 22.811 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -22.289 -4.532 24.403 1.00 0.00 O ATOM 0 H ASP A 116 -20.239 -4.363 19.540 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.190 -5.241 22.207 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.965 -3.032 22.845 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.173 -3.024 21.575 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.181 -6.740 21.671 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.084 -7.780 21.193 1.00 0.00 C ATOM 1690 C VAL A 117 -24.535 -7.438 21.510 1.00 0.00 C ATOM 1691 O VAL A 117 -25.427 -8.206 21.153 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.742 -9.148 21.813 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.377 -9.624 21.340 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.792 -9.070 23.332 1.00 0.00 C ATOM 0 H VAL A 117 -21.883 -6.853 22.640 1.00 0.00 H new ATOM 0 HA VAL A 117 -22.957 -7.837 20.112 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.486 -9.873 21.483 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.154 -10.592 21.789 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.381 -9.720 20.254 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.617 -8.902 21.637 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.548 -10.045 23.755 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -22.071 -8.332 23.682 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.793 -8.778 23.649 1.00 0.00 H new