USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 780 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 188 SER OG : rot 96:sc= 0.59 USER MOD Set 1.2: A 202 HIS : no HE2:sc= 0.525 K(o=1.1,f=-0.039) USER MOD Set 2.1: A 178 SER OG : rot 130:sc= 1.01 USER MOD Set 2.2: A 181 THR OG1 : rot -130:sc= 0.834 USER MOD Set 2.3: A 204 LYS NZ :NH3+ -171:sc= 2.04 (180deg=-0.042) USER MOD Set 3.1: A 168 ASN : amide:sc= -2.47 K(o=-2.3,f=-5.3!) USER MOD Set 3.2: A 172 THR OG1 : rot 99:sc= 0.19 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.995 K(o=-0.99,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot -26:sc= 0.376 USER MOD Single : A 182 LYS NZ :NH3+ -169:sc= 0.721 (180deg=0.552) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.437 USER MOD Single : A 186 SER OG : rot -170:sc= -0.0882 USER MOD Single : A 195 MET CE :methyl -159:sc= -1.27 (180deg=-1.72) USER MOD Single : A 196 LYS NZ :NH3+ -174:sc= 1.58 (180deg=1.33) USER MOD Single : A 199 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-5.6!) USER MOD Single : A 201 LYS NZ :NH3+ 139:sc= 0.478 (180deg=-1.37!) USER MOD Single : A 203 TYR OH : rot 37:sc= 1.24 USER MOD Single : A 207 LYS NZ :NH3+ 165:sc= -0.0203 (180deg=-0.251) USER MOD Single : A 210 ASN : amide:sc= -3.63! K(o=-3.6!,f=-0.43) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0618 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0395 USER MOD Single : A 220 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.074) USER MOD Single : A 223 THR OG1 : rot 169:sc= -1.11! USER MOD Single : A 225 GLN : amide:sc= -0.978 K(o=-0.98,f=-0.0035) USER MOD Single : A 226 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.12) USER MOD Single : A 229 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.31) USER MOD Single : A 230 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.19) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -56:sc= 1.19 USER MOD Single : A 239 CYS SG : rot 151:sc= 0.795 USER MOD Single : A 240 CYS SG : rot -121:sc= 0.319 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.435 -3.756 -3.157 1.00 0.00 N ATOM 2 CA TRP A 149 -3.210 -3.110 -3.486 1.00 0.00 C ATOM 3 C TRP A 149 -3.234 -2.748 -4.948 1.00 0.00 C ATOM 4 O TRP A 149 -4.308 -2.749 -5.527 1.00 0.00 O ATOM 5 CB TRP A 149 -1.960 -3.917 -3.009 1.00 0.00 C ATOM 6 CG TRP A 149 -1.891 -5.349 -3.429 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.777 -6.316 -3.143 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.834 -5.987 -4.119 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.404 -7.479 -3.697 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.197 -7.323 -4.287 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.361 -5.555 -4.633 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.396 -8.239 -4.950 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.160 -6.448 -5.280 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.782 -7.783 -5.439 1.00 0.00 C ATOM 0 HA TRP A 149 -3.112 -2.177 -2.931 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.067 -3.411 -3.375 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -1.924 -3.879 -1.920 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.668 -6.177 -2.548 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.945 -8.344 -3.677 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.664 -4.524 -4.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.697 -9.269 -5.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.107 -6.116 -5.679 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.440 -8.463 -5.960 1.00 0.00 H new ATOM 25 N TYR A 150 -2.073 -2.485 -5.529 1.00 0.00 N ATOM 26 CA TYR A 150 -1.900 -1.792 -6.817 1.00 0.00 C ATOM 27 C TYR A 150 -2.930 -2.177 -7.926 1.00 0.00 C ATOM 28 O TYR A 150 -3.353 -3.339 -8.088 1.00 0.00 O ATOM 29 CB TYR A 150 -0.487 -2.097 -7.361 1.00 0.00 C ATOM 30 CG TYR A 150 -0.373 -3.426 -8.099 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.730 -4.624 -7.495 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.055 -3.464 -9.411 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.668 -5.818 -8.165 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.132 -4.646 -10.101 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.231 -5.829 -9.483 1.00 0.00 C ATOM 36 OH TYR A 150 -0.156 -7.016 -10.186 1.00 0.00 O ATOM 0 H TYR A 150 -1.185 -2.755 -5.107 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.059 -0.736 -6.600 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.188 -1.294 -8.035 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.218 -2.095 -6.530 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.066 -4.615 -6.469 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.335 -2.544 -9.903 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.955 -6.737 -7.675 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.475 -4.654 -11.125 1.00 0.00 H new ATOM 0 HH TYR A 150 0.168 -6.839 -11.094 1.00 0.00 H new ATOM 46 N PHE A 151 -3.329 -1.178 -8.651 1.00 0.00 N ATOM 47 CA PHE A 151 -4.253 -1.334 -9.752 1.00 0.00 C ATOM 48 C PHE A 151 -3.462 -1.635 -11.005 1.00 0.00 C ATOM 49 O PHE A 151 -3.870 -2.430 -11.856 1.00 0.00 O ATOM 50 CB PHE A 151 -5.063 -0.049 -9.944 1.00 0.00 C ATOM 51 CG PHE A 151 -6.010 0.303 -8.814 1.00 0.00 C ATOM 52 CD1 PHE A 151 -5.546 0.564 -7.521 1.00 0.00 C ATOM 53 CD2 PHE A 151 -7.370 0.386 -9.053 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.419 0.896 -6.519 1.00 0.00 C ATOM 55 CE2 PHE A 151 -8.247 0.725 -8.045 1.00 0.00 C ATOM 56 CZ PHE A 151 -7.772 0.981 -6.780 1.00 0.00 C ATOM 0 H PHE A 151 -3.024 -0.217 -8.500 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.944 -2.150 -9.542 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.369 0.780 -10.084 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.641 -0.139 -10.864 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -4.489 0.503 -7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.750 0.182 -10.043 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.048 1.092 -5.524 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.306 0.789 -8.248 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.458 1.249 -5.990 1.00 0.00 H new ATOM 66 N GLY A 152 -2.311 -1.035 -11.076 1.00 0.00 N ATOM 67 CA GLY A 152 -1.444 -1.185 -12.172 1.00 0.00 C ATOM 68 C GLY A 152 -0.153 -0.520 -11.852 1.00 0.00 C ATOM 69 O GLY A 152 0.168 -0.338 -10.670 1.00 0.00 O ATOM 0 H GLY A 152 -1.954 -0.416 -10.348 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.282 -2.242 -12.384 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.885 -0.744 -13.066 1.00 0.00 H new ATOM 73 N LYS A 153 0.545 -0.097 -12.853 1.00 0.00 N ATOM 74 CA LYS A 153 1.822 0.507 -12.670 1.00 0.00 C ATOM 75 C LYS A 153 1.635 1.986 -12.561 1.00 0.00 C ATOM 76 O LYS A 153 1.513 2.685 -13.571 1.00 0.00 O ATOM 77 CB LYS A 153 2.760 0.165 -13.828 1.00 0.00 C ATOM 78 CG LYS A 153 2.989 -1.329 -14.006 1.00 0.00 C ATOM 79 CD LYS A 153 3.910 -1.637 -15.176 1.00 0.00 C ATOM 80 CE LYS A 153 3.338 -1.172 -16.513 1.00 0.00 C ATOM 81 NZ LYS A 153 4.269 -1.451 -17.624 1.00 0.00 N ATOM 0 H LYS A 153 0.244 -0.161 -13.825 1.00 0.00 H new ATOM 0 HA LYS A 153 2.280 0.124 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 153 2.348 0.573 -14.751 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.720 0.654 -13.663 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.417 -1.740 -13.092 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.031 -1.825 -14.160 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.874 -1.156 -15.011 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.092 -2.711 -15.217 1.00 0.00 H new ATOM 0 HE2 LYS A 153 2.388 -1.673 -16.698 1.00 0.00 H new ATOM 0 HE3 LYS A 153 3.131 -0.103 -16.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 3.851 -1.123 -18.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.167 -0.952 -17.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.446 -2.474 -17.680 1.00 0.00 H new ATOM 95 N LEU A 154 1.528 2.445 -11.358 1.00 0.00 N ATOM 96 CA LEU A 154 1.344 3.823 -11.074 1.00 0.00 C ATOM 97 C LEU A 154 1.941 4.075 -9.744 1.00 0.00 C ATOM 98 O LEU A 154 1.920 3.194 -8.906 1.00 0.00 O ATOM 99 CB LEU A 154 -0.155 4.199 -11.121 1.00 0.00 C ATOM 100 CG LEU A 154 -1.124 3.485 -10.133 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.125 4.142 -8.770 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.528 3.444 -10.680 1.00 0.00 C ATOM 0 H LEU A 154 1.568 1.855 -10.527 1.00 0.00 H new ATOM 0 HA LEU A 154 1.832 4.447 -11.822 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.235 5.272 -10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.514 4.012 -12.133 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.759 2.464 -10.019 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.814 3.613 -8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.121 4.106 -8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.441 5.181 -8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.181 2.940 -9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.885 4.461 -10.843 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.534 2.902 -11.626 1.00 0.00 H new ATOM 114 N GLY A 155 2.462 5.239 -9.551 1.00 0.00 N ATOM 115 CA GLY A 155 3.123 5.555 -8.340 1.00 0.00 C ATOM 116 C GLY A 155 3.500 7.000 -8.248 1.00 0.00 C ATOM 117 O GLY A 155 3.333 7.610 -7.223 1.00 0.00 O ATOM 0 H GLY A 155 2.439 5.997 -10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.477 5.298 -7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.021 4.943 -8.250 1.00 0.00 H new ATOM 121 N ARG A 156 4.193 7.542 -9.223 1.00 0.00 N ATOM 122 CA ARG A 156 4.703 8.906 -9.188 1.00 0.00 C ATOM 123 C ARG A 156 3.587 9.963 -9.272 1.00 0.00 C ATOM 124 O ARG A 156 3.625 10.844 -8.445 1.00 0.00 O ATOM 125 CB ARG A 156 5.706 9.159 -10.308 1.00 0.00 C ATOM 126 CG ARG A 156 6.951 8.294 -10.364 1.00 0.00 C ATOM 127 CD ARG A 156 7.833 8.403 -9.123 1.00 0.00 C ATOM 128 NE ARG A 156 9.055 7.596 -9.241 1.00 0.00 N ATOM 129 CZ ARG A 156 10.085 7.601 -8.403 1.00 0.00 C ATOM 130 NH1 ARG A 156 9.959 7.986 -7.125 1.00 0.00 N ATOM 131 NH2 ARG A 156 11.280 7.211 -8.850 1.00 0.00 N ATOM 0 H ARG A 156 4.426 7.043 -10.082 1.00 0.00 H new ATOM 0 HA ARG A 156 5.198 9.006 -8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.181 9.048 -11.257 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.026 10.199 -10.240 1.00 0.00 H new ATOM 0 HG2 ARG A 156 6.654 7.254 -10.497 1.00 0.00 H new ATOM 0 HG3 ARG A 156 7.537 8.573 -11.240 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.103 9.447 -8.961 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.269 8.080 -8.248 1.00 0.00 H new ATOM 0 HE ARG A 156 9.118 6.971 -10.045 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.051 8.287 -6.770 1.00 0.00 H new ATOM 0 HH12 ARG A 156 10.771 7.978 -6.508 1.00 0.00 H new ATOM 0 HH21 ARG A 156 11.390 6.916 -9.820 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.083 7.208 -8.222 1.00 0.00 H new ATOM 145 N LYS A 157 2.733 9.883 -10.234 1.00 0.00 N ATOM 146 CA LYS A 157 1.773 10.893 -10.615 1.00 0.00 C ATOM 147 C LYS A 157 0.420 10.442 -10.190 1.00 0.00 C ATOM 148 O LYS A 157 -0.143 11.114 -9.327 1.00 0.00 O ATOM 149 CB LYS A 157 1.939 11.217 -12.088 1.00 0.00 C ATOM 150 CG LYS A 157 3.286 11.833 -12.411 1.00 0.00 C ATOM 151 CD LYS A 157 3.538 12.167 -13.869 1.00 0.00 C ATOM 152 CE LYS A 157 3.558 10.960 -14.789 1.00 0.00 C ATOM 153 NZ LYS A 157 3.860 11.330 -16.199 1.00 0.00 N ATOM 0 H LYS A 157 2.673 9.054 -10.825 1.00 0.00 H new ATOM 0 HA LYS A 157 1.936 11.844 -10.107 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.814 10.305 -12.671 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.149 11.903 -12.395 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.394 12.747 -11.827 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.065 11.148 -12.077 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.767 12.857 -14.211 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.492 12.688 -13.951 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.304 10.248 -14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.592 10.457 -14.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.863 10.474 -16.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.135 11.989 -16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.793 11.786 -16.246 1.00 0.00 H new ATOM 167 N ASP A 158 -0.097 9.337 -10.678 1.00 0.00 N ATOM 168 CA ASP A 158 -1.408 8.742 -10.393 1.00 0.00 C ATOM 169 C ASP A 158 -1.590 8.374 -8.945 1.00 0.00 C ATOM 170 O ASP A 158 -2.640 8.607 -8.371 1.00 0.00 O ATOM 171 CB ASP A 158 -1.657 7.533 -11.238 1.00 0.00 C ATOM 172 CG ASP A 158 -3.129 7.183 -11.321 1.00 0.00 C ATOM 173 OD1 ASP A 158 -3.811 7.700 -12.221 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.627 6.387 -10.518 1.00 0.00 O ATOM 0 H ASP A 158 0.427 8.772 -11.346 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.134 9.518 -10.636 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.270 7.708 -12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.107 6.686 -10.828 1.00 0.00 H new ATOM 179 N ALA A 159 -0.599 7.734 -8.337 1.00 0.00 N ATOM 180 CA ALA A 159 -0.700 7.383 -6.942 1.00 0.00 C ATOM 181 C ALA A 159 -0.520 8.638 -6.112 1.00 0.00 C ATOM 182 O ALA A 159 -1.201 8.660 -5.187 1.00 0.00 O ATOM 183 CB ALA A 159 0.189 6.349 -6.370 1.00 0.00 C ATOM 0 H ALA A 159 0.271 7.454 -8.789 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.685 6.919 -6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.034 6.223 -5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.030 5.404 -6.890 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.228 6.657 -6.488 1.00 0.00 H new ATOM 189 N GLU A 160 0.322 9.605 -6.399 1.00 0.00 N ATOM 190 CA GLU A 160 0.403 10.808 -5.583 1.00 0.00 C ATOM 191 C GLU A 160 -0.851 11.670 -5.736 1.00 0.00 C ATOM 192 O GLU A 160 -1.270 12.145 -4.635 1.00 0.00 O ATOM 193 CB GLU A 160 1.689 11.616 -5.804 1.00 0.00 C ATOM 194 CG GLU A 160 2.957 10.851 -5.407 1.00 0.00 C ATOM 195 CD GLU A 160 4.239 11.671 -5.520 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.258 12.849 -5.112 1.00 0.00 O ATOM 197 OE2 GLU A 160 5.263 11.152 -6.029 1.00 0.00 O ATOM 0 H GLU A 160 0.964 9.587 -7.192 1.00 0.00 H new ATOM 0 HA GLU A 160 0.451 10.469 -4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.757 11.899 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.634 12.540 -5.228 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.851 10.501 -4.380 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.047 9.966 -6.037 1.00 0.00 H new ATOM 204 N ARG A 161 -1.460 11.837 -6.889 1.00 0.00 N ATOM 205 CA ARG A 161 -2.719 12.567 -6.998 1.00 0.00 C ATOM 206 C ARG A 161 -3.878 11.803 -6.351 1.00 0.00 C ATOM 207 O ARG A 161 -4.682 12.589 -5.857 1.00 0.00 O ATOM 208 CB ARG A 161 -3.106 12.984 -8.460 1.00 0.00 C ATOM 209 CG ARG A 161 -3.517 11.839 -9.370 1.00 0.00 C ATOM 210 CD ARG A 161 -3.676 12.222 -10.837 1.00 0.00 C ATOM 211 NE ARG A 161 -4.729 13.191 -11.110 1.00 0.00 N ATOM 212 CZ ARG A 161 -5.042 13.681 -12.323 1.00 0.00 C ATOM 213 NH1 ARG A 161 -4.689 13.073 -13.451 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.733 14.812 -12.400 1.00 0.00 N ATOM 0 H ARG A 161 -1.106 11.477 -7.775 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.541 13.492 -6.449 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.925 13.701 -8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -2.258 13.499 -8.911 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.773 11.046 -9.293 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.460 11.427 -9.011 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.729 12.626 -11.196 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.876 11.319 -11.413 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.274 13.526 -10.315 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.161 12.201 -13.417 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -4.946 13.478 -14.351 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -6.018 15.295 -11.548 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.979 15.198 -13.311 1.00 0.00 H new ATOM 228 N GLN A 162 -3.977 10.439 -6.352 1.00 0.00 N ATOM 229 CA GLN A 162 -5.159 9.769 -5.815 1.00 0.00 C ATOM 230 C GLN A 162 -5.136 9.749 -4.307 1.00 0.00 C ATOM 231 O GLN A 162 -6.172 9.658 -3.644 1.00 0.00 O ATOM 232 CB GLN A 162 -5.369 8.356 -6.448 1.00 0.00 C ATOM 233 CG GLN A 162 -4.367 7.250 -6.121 1.00 0.00 C ATOM 234 CD GLN A 162 -4.706 6.421 -4.898 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.447 5.449 -4.990 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.117 6.721 -3.786 1.00 0.00 N ATOM 0 H GLN A 162 -3.259 9.811 -6.714 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.034 10.351 -6.103 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.357 8.005 -6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.385 8.478 -7.531 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.288 6.586 -6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.385 7.701 -5.975 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.505 7.536 -3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.264 6.143 -2.959 1.00 0.00 H new ATOM 245 N LEU A 163 -3.962 9.901 -3.763 1.00 0.00 N ATOM 246 CA LEU A 163 -3.784 9.825 -2.352 1.00 0.00 C ATOM 247 C LEU A 163 -4.027 11.192 -1.713 1.00 0.00 C ATOM 248 O LEU A 163 -4.486 11.295 -0.577 1.00 0.00 O ATOM 249 CB LEU A 163 -2.391 9.255 -2.066 1.00 0.00 C ATOM 250 CG LEU A 163 -2.201 8.498 -0.746 1.00 0.00 C ATOM 251 CD1 LEU A 163 -3.429 7.662 -0.456 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.027 7.552 -0.889 1.00 0.00 C ATOM 0 H LEU A 163 -3.107 10.080 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.514 9.153 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.127 8.582 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.678 10.079 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.033 9.216 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.291 7.125 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.301 8.311 -0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.581 6.946 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.882 7.008 0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.226 6.845 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.127 8.122 -1.120 1.00 0.00 H new ATOM 264 N LEU A 164 -3.766 12.233 -2.465 1.00 0.00 N ATOM 265 CA LEU A 164 -3.940 13.599 -1.987 1.00 0.00 C ATOM 266 C LEU A 164 -5.187 14.254 -2.575 1.00 0.00 C ATOM 267 O LEU A 164 -5.493 15.394 -2.255 1.00 0.00 O ATOM 268 CB LEU A 164 -2.707 14.414 -2.351 1.00 0.00 C ATOM 269 CG LEU A 164 -1.400 13.917 -1.746 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.231 14.643 -2.349 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.408 14.117 -0.251 1.00 0.00 C ATOM 0 H LEU A 164 -3.427 12.167 -3.425 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.068 13.568 -0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -2.606 14.425 -3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -2.866 15.445 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.304 12.853 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.694 14.275 -1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.211 14.470 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.327 15.711 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.469 13.758 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.524 15.177 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.237 13.561 0.186 1.00 0.00 H new ATOM 283 N SER A 165 -5.910 13.522 -3.395 1.00 0.00 N ATOM 284 CA SER A 165 -7.073 14.060 -4.097 1.00 0.00 C ATOM 285 C SER A 165 -8.205 14.475 -3.151 1.00 0.00 C ATOM 286 O SER A 165 -8.557 15.651 -3.052 1.00 0.00 O ATOM 287 CB SER A 165 -7.582 13.051 -5.140 1.00 0.00 C ATOM 288 OG SER A 165 -8.660 13.576 -5.889 1.00 0.00 O ATOM 0 H SER A 165 -5.716 12.541 -3.598 1.00 0.00 H new ATOM 0 HA SER A 165 -6.743 14.968 -4.602 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.768 12.781 -5.813 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.898 12.136 -4.638 1.00 0.00 H new ATOM 0 HG SER A 165 -8.958 12.910 -6.543 1.00 0.00 H new ATOM 294 N PHE A 166 -8.745 13.519 -2.455 1.00 0.00 N ATOM 295 CA PHE A 166 -9.917 13.728 -1.618 1.00 0.00 C ATOM 296 C PHE A 166 -9.610 13.603 -0.140 1.00 0.00 C ATOM 297 O PHE A 166 -10.518 13.502 0.683 1.00 0.00 O ATOM 298 CB PHE A 166 -11.044 12.767 -2.061 1.00 0.00 C ATOM 299 CG PHE A 166 -10.518 11.468 -2.590 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.160 10.445 -1.745 1.00 0.00 C ATOM 301 CD2 PHE A 166 -10.332 11.304 -3.952 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.630 9.284 -2.245 1.00 0.00 C ATOM 303 CE2 PHE A 166 -9.794 10.155 -4.457 1.00 0.00 C ATOM 304 CZ PHE A 166 -9.443 9.136 -3.605 1.00 0.00 C ATOM 0 H PHE A 166 -8.392 12.562 -2.443 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.255 14.755 -1.756 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -11.703 12.571 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.648 13.250 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.297 10.557 -0.680 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.617 12.098 -4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.358 8.483 -1.574 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.645 10.048 -5.521 1.00 0.00 H new ATOM 0 HZ PHE A 166 -9.022 8.222 -3.998 1.00 0.00 H new ATOM 314 N GLY A 167 -8.335 13.594 0.201 1.00 0.00 N ATOM 315 CA GLY A 167 -7.982 13.595 1.615 1.00 0.00 C ATOM 316 C GLY A 167 -7.940 12.207 2.171 1.00 0.00 C ATOM 317 O GLY A 167 -8.170 12.001 3.363 1.00 0.00 O ATOM 0 H GLY A 167 -7.550 13.586 -0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.010 14.071 1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -8.707 14.189 2.172 1.00 0.00 H new ATOM 321 N ASN A 168 -7.651 11.274 1.275 1.00 0.00 N ATOM 322 CA ASN A 168 -7.655 9.823 1.505 1.00 0.00 C ATOM 323 C ASN A 168 -6.946 9.483 2.828 1.00 0.00 C ATOM 324 O ASN A 168 -5.796 9.897 3.043 1.00 0.00 O ATOM 325 CB ASN A 168 -6.887 9.182 0.348 1.00 0.00 C ATOM 326 CG ASN A 168 -7.331 7.795 -0.028 1.00 0.00 C ATOM 327 OD1 ASN A 168 -7.815 7.019 0.785 1.00 0.00 O ATOM 328 ND2 ASN A 168 -7.195 7.495 -1.295 1.00 0.00 N ATOM 0 H ASN A 168 -7.393 11.513 0.317 1.00 0.00 H new ATOM 0 HA ASN A 168 -8.679 9.454 1.562 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -6.979 9.825 -0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -5.829 9.149 0.610 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.498 6.584 -1.639 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.786 8.173 -1.938 1.00 0.00 H new ATOM 335 N PRO A 169 -7.627 8.776 3.744 1.00 0.00 N ATOM 336 CA PRO A 169 -7.099 8.447 5.067 1.00 0.00 C ATOM 337 C PRO A 169 -5.988 7.409 5.041 1.00 0.00 C ATOM 338 O PRO A 169 -5.637 6.850 3.995 1.00 0.00 O ATOM 339 CB PRO A 169 -8.299 7.904 5.817 1.00 0.00 C ATOM 340 CG PRO A 169 -9.116 7.287 4.754 1.00 0.00 C ATOM 341 CD PRO A 169 -8.985 8.208 3.568 1.00 0.00 C ATOM 0 HA PRO A 169 -6.645 9.325 5.527 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.005 7.175 6.572 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.842 8.696 6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.760 6.285 4.515 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -10.157 7.190 5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.079 7.670 2.625 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.751 8.983 3.571 1.00 0.00 H new ATOM 349 N ARG A 170 -5.397 7.214 6.185 1.00 0.00 N ATOM 350 CA ARG A 170 -4.364 6.226 6.350 1.00 0.00 C ATOM 351 C ARG A 170 -4.910 4.825 6.177 1.00 0.00 C ATOM 352 O ARG A 170 -6.094 4.569 6.413 1.00 0.00 O ATOM 353 CB ARG A 170 -3.608 6.408 7.674 1.00 0.00 C ATOM 354 CG ARG A 170 -4.472 6.727 8.894 1.00 0.00 C ATOM 355 CD ARG A 170 -5.427 5.617 9.307 1.00 0.00 C ATOM 356 NE ARG A 170 -6.069 5.953 10.577 1.00 0.00 N ATOM 357 CZ ARG A 170 -7.333 5.710 10.925 1.00 0.00 C ATOM 358 NH1 ARG A 170 -8.170 5.083 10.108 1.00 0.00 N ATOM 359 NH2 ARG A 170 -7.748 6.086 12.117 1.00 0.00 N ATOM 0 H ARG A 170 -5.617 7.736 7.033 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.631 6.377 5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -3.046 5.497 7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.880 7.210 7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.818 6.956 9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -5.051 7.627 8.686 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -6.183 5.472 8.536 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -4.884 4.677 9.403 1.00 0.00 H new ATOM 0 HE ARG A 170 -5.488 6.424 11.271 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -7.851 4.775 9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -9.132 4.909 10.399 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -7.106 6.555 12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -8.712 5.909 12.401 1.00 0.00 H new ATOM 373 N GLY A 171 -4.064 3.942 5.769 1.00 0.00 N ATOM 374 CA GLY A 171 -4.490 2.610 5.474 1.00 0.00 C ATOM 375 C GLY A 171 -4.474 2.396 3.994 1.00 0.00 C ATOM 376 O GLY A 171 -4.344 1.274 3.530 1.00 0.00 O ATOM 0 H GLY A 171 -3.068 4.116 5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.833 1.890 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.494 2.443 5.865 1.00 0.00 H new ATOM 380 N THR A 172 -4.624 3.496 3.265 1.00 0.00 N ATOM 381 CA THR A 172 -4.578 3.510 1.834 1.00 0.00 C ATOM 382 C THR A 172 -3.137 3.443 1.377 1.00 0.00 C ATOM 383 O THR A 172 -2.290 4.265 1.794 1.00 0.00 O ATOM 384 CB THR A 172 -5.260 4.780 1.304 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.571 4.864 1.887 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.389 4.755 -0.224 1.00 0.00 C ATOM 0 H THR A 172 -4.784 4.416 3.676 1.00 0.00 H new ATOM 0 HA THR A 172 -5.111 2.645 1.440 1.00 0.00 H new ATOM 0 HB THR A 172 -4.652 5.644 1.574 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.552 5.483 2.646 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.876 5.669 -0.563 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.398 4.684 -0.672 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.985 3.893 -0.525 1.00 0.00 H new ATOM 394 N PHE A 173 -2.863 2.474 0.556 1.00 0.00 N ATOM 395 CA PHE A 173 -1.551 2.214 0.093 1.00 0.00 C ATOM 396 C PHE A 173 -1.640 1.611 -1.282 1.00 0.00 C ATOM 397 O PHE A 173 -2.720 1.191 -1.707 1.00 0.00 O ATOM 398 CB PHE A 173 -0.868 1.204 1.031 1.00 0.00 C ATOM 399 CG PHE A 173 -1.478 -0.178 1.000 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.658 -0.445 1.667 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.867 -1.200 0.296 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.219 -1.695 1.634 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.423 -2.450 0.259 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.602 -2.699 0.933 1.00 0.00 C ATOM 0 H PHE A 173 -3.566 1.834 0.187 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.976 3.140 0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.186 1.130 0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.911 1.585 2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.145 0.343 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 173 0.057 -1.010 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.143 -1.888 2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.940 -3.240 -0.297 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.039 -3.686 0.908 1.00 0.00 H new ATOM 414 N LEU A 174 -0.532 1.562 -1.958 1.00 0.00 N ATOM 415 CA LEU A 174 -0.432 0.894 -3.216 1.00 0.00 C ATOM 416 C LEU A 174 1.010 0.533 -3.485 1.00 0.00 C ATOM 417 O LEU A 174 1.931 1.120 -2.895 1.00 0.00 O ATOM 418 CB LEU A 174 -1.097 1.703 -4.358 1.00 0.00 C ATOM 419 CG LEU A 174 -0.584 3.116 -4.622 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.637 3.112 -5.540 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.703 3.988 -5.166 1.00 0.00 C ATOM 0 H LEU A 174 0.339 1.991 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.997 -0.037 -3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.991 1.131 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.164 1.769 -4.145 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.255 3.543 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.972 4.136 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.439 2.537 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.372 2.660 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.324 4.993 -5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.074 3.564 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.515 4.034 -4.440 1.00 0.00 H new ATOM 433 N ILE A 175 1.205 -0.428 -4.331 1.00 0.00 N ATOM 434 CA ILE A 175 2.515 -0.926 -4.637 1.00 0.00 C ATOM 435 C ILE A 175 2.916 -0.432 -5.997 1.00 0.00 C ATOM 436 O ILE A 175 2.379 -0.872 -7.002 1.00 0.00 O ATOM 437 CB ILE A 175 2.531 -2.489 -4.622 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.075 -3.018 -3.255 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.908 -3.060 -5.003 1.00 0.00 C ATOM 440 CD1 ILE A 175 2.973 -2.633 -2.101 1.00 0.00 C ATOM 0 H ILE A 175 0.453 -0.897 -4.836 1.00 0.00 H new ATOM 0 HA ILE A 175 3.217 -0.569 -3.883 1.00 0.00 H new ATOM 0 HB ILE A 175 1.827 -2.830 -5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.069 -2.649 -3.054 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.013 -4.105 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.870 -4.149 -4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.174 -2.729 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.657 -2.707 -4.294 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.575 -3.049 -1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.975 -3.025 -2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.017 -1.547 -2.021 1.00 0.00 H new ATOM 452 N ARG A 176 3.796 0.517 -6.032 1.00 0.00 N ATOM 453 CA ARG A 176 4.285 0.976 -7.288 1.00 0.00 C ATOM 454 C ARG A 176 5.659 0.429 -7.468 1.00 0.00 C ATOM 455 O ARG A 176 6.421 0.331 -6.507 1.00 0.00 O ATOM 456 CB ARG A 176 4.278 2.503 -7.407 1.00 0.00 C ATOM 457 CG ARG A 176 5.199 3.223 -6.472 1.00 0.00 C ATOM 458 CD ARG A 176 6.384 3.761 -7.231 1.00 0.00 C ATOM 459 NE ARG A 176 7.325 4.473 -6.387 1.00 0.00 N ATOM 460 CZ ARG A 176 8.575 4.755 -6.762 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.014 4.333 -7.950 1.00 0.00 N ATOM 462 NH2 ARG A 176 9.382 5.417 -5.950 1.00 0.00 N ATOM 0 H ARG A 176 4.186 0.984 -5.213 1.00 0.00 H new ATOM 0 HA ARG A 176 3.622 0.621 -8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.542 2.772 -8.430 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.262 2.859 -7.236 1.00 0.00 H new ATOM 0 HG2 ARG A 176 4.668 4.040 -5.983 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.536 2.546 -5.687 1.00 0.00 H new ATOM 0 HD2 ARG A 176 6.899 2.935 -7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.032 4.430 -8.017 1.00 0.00 H new ATOM 0 HE ARG A 176 7.017 4.773 -5.462 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.396 3.800 -8.562 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.967 4.543 -8.246 1.00 0.00 H new ATOM 0 HH21 ARG A 176 9.050 5.715 -5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 176 10.336 5.630 -6.241 1.00 0.00 H new ATOM 476 N GLU A 177 5.975 0.106 -8.659 1.00 0.00 N ATOM 477 CA GLU A 177 7.226 -0.491 -8.976 1.00 0.00 C ATOM 478 C GLU A 177 8.249 0.584 -9.181 1.00 0.00 C ATOM 479 O GLU A 177 7.923 1.784 -9.276 1.00 0.00 O ATOM 480 CB GLU A 177 7.133 -1.303 -10.265 1.00 0.00 C ATOM 481 CG GLU A 177 6.031 -2.339 -10.311 1.00 0.00 C ATOM 482 CD GLU A 177 6.062 -3.112 -11.604 1.00 0.00 C ATOM 483 OE1 GLU A 177 6.074 -2.483 -12.686 1.00 0.00 O ATOM 484 OE2 GLU A 177 6.078 -4.349 -11.573 1.00 0.00 O ATOM 0 H GLU A 177 5.365 0.248 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 177 7.506 -1.148 -8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.993 -0.613 -11.098 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.086 -1.806 -10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.139 -3.026 -9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.063 -1.849 -10.200 1.00 0.00 H new ATOM 491 N SER A 178 9.456 0.181 -9.239 1.00 0.00 N ATOM 492 CA SER A 178 10.502 1.064 -9.568 1.00 0.00 C ATOM 493 C SER A 178 10.663 1.082 -11.083 1.00 0.00 C ATOM 494 O SER A 178 10.661 0.024 -11.752 1.00 0.00 O ATOM 495 CB SER A 178 11.772 0.647 -8.876 1.00 0.00 C ATOM 496 OG SER A 178 11.617 0.704 -7.467 1.00 0.00 O ATOM 0 H SER A 178 9.750 -0.779 -9.058 1.00 0.00 H new ATOM 0 HA SER A 178 10.269 2.073 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.040 -0.366 -9.177 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.590 1.298 -9.184 1.00 0.00 H new ATOM 0 HG SER A 178 11.918 -0.140 -7.070 1.00 0.00 H new ATOM 502 N GLU A 179 10.760 2.259 -11.613 1.00 0.00 N ATOM 503 CA GLU A 179 10.848 2.485 -13.018 1.00 0.00 C ATOM 504 C GLU A 179 12.171 1.970 -13.516 1.00 0.00 C ATOM 505 O GLU A 179 12.242 1.223 -14.492 1.00 0.00 O ATOM 506 CB GLU A 179 10.735 3.993 -13.333 1.00 0.00 C ATOM 507 CG GLU A 179 9.616 4.732 -12.590 1.00 0.00 C ATOM 508 CD GLU A 179 10.037 5.274 -11.221 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.417 4.487 -10.318 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.977 6.487 -11.025 1.00 0.00 O ATOM 0 H GLU A 179 10.781 3.116 -11.061 1.00 0.00 H new ATOM 0 HA GLU A 179 10.030 1.962 -13.513 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.685 4.470 -13.094 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.579 4.113 -14.405 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.268 5.560 -13.207 1.00 0.00 H new ATOM 0 HG3 GLU A 179 8.771 4.056 -12.459 1.00 0.00 H new ATOM 517 N THR A 180 13.200 2.312 -12.786 1.00 0.00 N ATOM 518 CA THR A 180 14.539 1.986 -13.169 1.00 0.00 C ATOM 519 C THR A 180 15.071 0.763 -12.406 1.00 0.00 C ATOM 520 O THR A 180 16.211 0.332 -12.618 1.00 0.00 O ATOM 521 CB THR A 180 15.449 3.215 -12.956 1.00 0.00 C ATOM 522 OG1 THR A 180 16.777 2.981 -13.468 1.00 0.00 O ATOM 523 CG2 THR A 180 15.518 3.593 -11.480 1.00 0.00 C ATOM 0 H THR A 180 13.128 2.826 -11.908 1.00 0.00 H new ATOM 0 HA THR A 180 14.540 1.719 -14.226 1.00 0.00 H new ATOM 0 HB THR A 180 15.009 4.044 -13.510 1.00 0.00 H new ATOM 0 HG1 THR A 180 16.963 2.019 -13.467 1.00 0.00 H new ATOM 0 HG21 THR A 180 16.165 4.461 -11.357 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.518 3.831 -11.118 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.921 2.757 -10.909 1.00 0.00 H new ATOM 531 N THR A 181 14.283 0.218 -11.520 1.00 0.00 N ATOM 532 CA THR A 181 14.726 -0.964 -10.829 1.00 0.00 C ATOM 533 C THR A 181 13.634 -2.025 -10.928 1.00 0.00 C ATOM 534 O THR A 181 12.610 -1.933 -10.262 1.00 0.00 O ATOM 535 CB THR A 181 14.950 -0.644 -9.327 1.00 0.00 C ATOM 536 OG1 THR A 181 15.458 0.704 -9.169 1.00 0.00 O ATOM 537 CG2 THR A 181 15.934 -1.622 -8.713 1.00 0.00 C ATOM 0 H THR A 181 13.357 0.560 -11.264 1.00 0.00 H new ATOM 0 HA THR A 181 15.656 -1.315 -11.276 1.00 0.00 H new ATOM 0 HB THR A 181 13.991 -0.733 -8.817 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.248 0.690 -8.590 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.078 -1.381 -7.660 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.544 -2.636 -8.803 1.00 0.00 H new ATOM 0 HG23 THR A 181 16.889 -1.553 -9.234 1.00 0.00 H new ATOM 545 N LYS A 182 13.813 -2.975 -11.789 1.00 0.00 N ATOM 546 CA LYS A 182 12.896 -4.071 -11.876 1.00 0.00 C ATOM 547 C LYS A 182 13.110 -5.098 -10.792 1.00 0.00 C ATOM 548 O LYS A 182 14.258 -5.436 -10.453 1.00 0.00 O ATOM 549 CB LYS A 182 12.767 -4.629 -13.281 1.00 0.00 C ATOM 550 CG LYS A 182 11.988 -3.695 -14.206 1.00 0.00 C ATOM 551 CD LYS A 182 10.516 -3.598 -13.773 1.00 0.00 C ATOM 552 CE LYS A 182 9.733 -2.578 -14.578 1.00 0.00 C ATOM 553 NZ LYS A 182 10.225 -1.191 -14.363 1.00 0.00 N ATOM 0 H LYS A 182 14.591 -3.016 -12.447 1.00 0.00 H new ATOM 0 HA LYS A 182 11.905 -3.669 -11.668 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.761 -4.800 -13.694 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.267 -5.597 -13.241 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.441 -2.704 -14.194 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.047 -4.060 -15.231 1.00 0.00 H new ATOM 0 HD2 LYS A 182 10.046 -4.576 -13.878 1.00 0.00 H new ATOM 0 HD3 LYS A 182 10.469 -3.334 -12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.801 -2.825 -15.637 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.679 -2.634 -14.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.553 -0.516 -14.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 10.313 -1.008 -13.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 11.154 -1.078 -14.816 1.00 0.00 H new ATOM 567 N GLY A 183 12.029 -5.572 -10.231 1.00 0.00 N ATOM 568 CA GLY A 183 12.113 -6.513 -9.144 1.00 0.00 C ATOM 569 C GLY A 183 12.066 -5.813 -7.811 1.00 0.00 C ATOM 570 O GLY A 183 11.997 -6.450 -6.765 1.00 0.00 O ATOM 0 H GLY A 183 11.080 -5.322 -10.508 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.291 -7.226 -9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.038 -7.084 -9.225 1.00 0.00 H new ATOM 574 N ALA A 184 12.097 -4.505 -7.860 1.00 0.00 N ATOM 575 CA ALA A 184 12.019 -3.688 -6.693 1.00 0.00 C ATOM 576 C ALA A 184 10.892 -2.707 -6.875 1.00 0.00 C ATOM 577 O ALA A 184 10.482 -2.407 -8.015 1.00 0.00 O ATOM 578 CB ALA A 184 13.331 -2.967 -6.444 1.00 0.00 C ATOM 0 H ALA A 184 12.179 -3.977 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 184 11.827 -4.312 -5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.244 -2.351 -5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.127 -3.698 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.566 -2.333 -7.299 1.00 0.00 H new ATOM 584 N TYR A 185 10.398 -2.200 -5.797 1.00 0.00 N ATOM 585 CA TYR A 185 9.277 -1.326 -5.826 1.00 0.00 C ATOM 586 C TYR A 185 9.381 -0.327 -4.690 1.00 0.00 C ATOM 587 O TYR A 185 10.450 -0.167 -4.080 1.00 0.00 O ATOM 588 CB TYR A 185 7.952 -2.135 -5.780 1.00 0.00 C ATOM 589 CG TYR A 185 7.737 -2.990 -4.555 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.219 -4.287 -4.503 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.033 -2.507 -3.457 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.010 -5.073 -3.401 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.823 -3.289 -2.348 1.00 0.00 C ATOM 594 CZ TYR A 185 7.314 -4.573 -2.326 1.00 0.00 C ATOM 595 OH TYR A 185 7.099 -5.366 -1.229 1.00 0.00 O ATOM 0 H TYR A 185 10.765 -2.383 -4.863 1.00 0.00 H new ATOM 0 HA TYR A 185 9.272 -0.768 -6.762 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.120 -1.435 -5.860 1.00 0.00 H new ATOM 0 HB3 TYR A 185 7.913 -2.779 -6.659 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.768 -4.685 -5.344 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.645 -1.499 -3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.391 -6.083 -3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.277 -2.899 -1.501 1.00 0.00 H new ATOM 0 HH TYR A 185 6.593 -4.864 -0.557 1.00 0.00 H new ATOM 605 N SER A 186 8.338 0.380 -4.448 1.00 0.00 N ATOM 606 CA SER A 186 8.281 1.324 -3.394 1.00 0.00 C ATOM 607 C SER A 186 6.862 1.380 -2.899 1.00 0.00 C ATOM 608 O SER A 186 5.916 1.402 -3.702 1.00 0.00 O ATOM 609 CB SER A 186 8.746 2.699 -3.871 1.00 0.00 C ATOM 610 OG SER A 186 10.057 2.626 -4.410 1.00 0.00 O ATOM 0 H SER A 186 7.478 0.316 -4.992 1.00 0.00 H new ATOM 0 HA SER A 186 8.947 1.023 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.058 3.080 -4.626 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.728 3.403 -3.039 1.00 0.00 H new ATOM 0 HG SER A 186 10.398 3.532 -4.564 1.00 0.00 H new ATOM 616 N LEU A 187 6.703 1.354 -1.615 1.00 0.00 N ATOM 617 CA LEU A 187 5.396 1.391 -1.035 1.00 0.00 C ATOM 618 C LEU A 187 4.916 2.830 -1.019 1.00 0.00 C ATOM 619 O LEU A 187 5.677 3.729 -0.650 1.00 0.00 O ATOM 620 CB LEU A 187 5.423 0.828 0.390 1.00 0.00 C ATOM 621 CG LEU A 187 4.385 -0.255 0.715 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.445 -0.628 2.175 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.974 0.161 0.322 1.00 0.00 C ATOM 0 H LEU A 187 7.468 1.307 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 187 4.716 0.777 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.415 0.417 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.284 1.655 1.087 1.00 0.00 H new ATOM 0 HG LEU A 187 4.637 -1.131 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.702 -1.397 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.438 -1.009 2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.239 0.252 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.276 -0.638 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.698 1.066 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.937 0.353 -0.750 1.00 0.00 H new ATOM 635 N SER A 188 3.710 3.040 -1.465 1.00 0.00 N ATOM 636 CA SER A 188 3.114 4.339 -1.478 1.00 0.00 C ATOM 637 C SER A 188 2.028 4.347 -0.416 1.00 0.00 C ATOM 638 O SER A 188 1.042 3.615 -0.539 1.00 0.00 O ATOM 639 CB SER A 188 2.519 4.595 -2.871 1.00 0.00 C ATOM 640 OG SER A 188 2.084 5.927 -3.035 1.00 0.00 O ATOM 0 H SER A 188 3.109 2.303 -1.833 1.00 0.00 H new ATOM 0 HA SER A 188 3.842 5.122 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.266 4.364 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.680 3.919 -3.034 1.00 0.00 H new ATOM 0 HG SER A 188 2.784 6.447 -3.481 1.00 0.00 H new ATOM 646 N ILE A 189 2.242 5.096 0.649 1.00 0.00 N ATOM 647 CA ILE A 189 1.289 5.177 1.743 1.00 0.00 C ATOM 648 C ILE A 189 1.102 6.608 2.173 1.00 0.00 C ATOM 649 O ILE A 189 1.926 7.480 1.854 1.00 0.00 O ATOM 650 CB ILE A 189 1.741 4.379 3.006 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.137 4.826 3.473 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.683 2.883 2.779 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.599 4.164 4.750 1.00 0.00 C ATOM 0 H ILE A 189 3.078 5.665 0.781 1.00 0.00 H new ATOM 0 HA ILE A 189 0.365 4.746 1.358 1.00 0.00 H new ATOM 0 HB ILE A 189 1.035 4.606 3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.858 4.613 2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.132 5.906 3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.006 2.365 3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.661 2.591 2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.341 2.615 1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.591 4.532 5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.901 4.398 5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.639 3.084 4.606 1.00 0.00 H new ATOM 665 N ARG A 190 0.014 6.858 2.866 1.00 0.00 N ATOM 666 CA ARG A 190 -0.193 8.133 3.505 1.00 0.00 C ATOM 667 C ARG A 190 0.708 8.201 4.727 1.00 0.00 C ATOM 668 O ARG A 190 0.480 7.513 5.750 1.00 0.00 O ATOM 669 CB ARG A 190 -1.648 8.310 3.920 1.00 0.00 C ATOM 670 CG ARG A 190 -1.890 9.477 4.866 1.00 0.00 C ATOM 671 CD ARG A 190 -3.360 9.729 5.054 1.00 0.00 C ATOM 672 NE ARG A 190 -3.650 10.519 6.246 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.775 11.212 6.454 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.715 11.264 5.518 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.956 11.845 7.599 1.00 0.00 N ATOM 0 H ARG A 190 -0.744 6.189 3.000 1.00 0.00 H new ATOM 0 HA ARG A 190 0.049 8.933 2.805 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.255 8.450 3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -1.992 7.393 4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.428 9.268 5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.412 10.374 4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.750 10.246 4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -3.882 8.774 5.120 1.00 0.00 H new ATOM 0 HE ARG A 190 -2.940 10.545 6.978 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.582 10.774 4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.570 11.794 5.683 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.239 11.805 8.323 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.813 12.374 7.759 1.00 0.00 H new ATOM 689 N ASP A 191 1.711 8.987 4.608 1.00 0.00 N ATOM 690 CA ASP A 191 2.705 9.159 5.631 1.00 0.00 C ATOM 691 C ASP A 191 3.293 10.547 5.557 1.00 0.00 C ATOM 692 O ASP A 191 3.994 10.897 4.606 1.00 0.00 O ATOM 693 CB ASP A 191 3.821 8.108 5.500 1.00 0.00 C ATOM 694 CG ASP A 191 5.068 8.447 6.310 1.00 0.00 C ATOM 695 OD1 ASP A 191 4.970 8.758 7.507 1.00 0.00 O ATOM 696 OD2 ASP A 191 6.167 8.440 5.747 1.00 0.00 O ATOM 0 H ASP A 191 1.880 9.552 3.775 1.00 0.00 H new ATOM 0 HA ASP A 191 2.221 9.025 6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.438 7.140 5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 191 4.095 8.008 4.450 1.00 0.00 H new ATOM 701 N TRP A 192 3.023 11.314 6.541 1.00 0.00 N ATOM 702 CA TRP A 192 3.529 12.633 6.647 1.00 0.00 C ATOM 703 C TRP A 192 4.138 12.860 7.987 1.00 0.00 C ATOM 704 O TRP A 192 3.943 12.086 8.909 1.00 0.00 O ATOM 705 CB TRP A 192 2.515 13.722 6.282 1.00 0.00 C ATOM 706 CG TRP A 192 1.108 13.509 6.750 1.00 0.00 C ATOM 707 CD1 TRP A 192 0.046 13.642 5.988 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.627 13.100 8.029 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.086 13.441 6.667 1.00 0.00 N ATOM 710 CE2 TRP A 192 -0.760 13.064 7.946 1.00 0.00 C ATOM 711 CE3 TRP A 192 1.228 12.781 9.217 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.549 12.713 9.030 1.00 0.00 C ATOM 713 CZ3 TRP A 192 0.494 12.431 10.275 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.896 12.393 10.195 1.00 0.00 C ATOM 0 H TRP A 192 2.426 11.037 7.321 1.00 0.00 H new ATOM 0 HA TRP A 192 4.312 12.720 5.894 1.00 0.00 H new ATOM 0 HB2 TRP A 192 2.870 14.669 6.689 1.00 0.00 H new ATOM 0 HB3 TRP A 192 2.502 13.826 5.197 1.00 0.00 H new ATOM 0 HD1 TRP A 192 0.084 13.885 4.936 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.031 13.549 6.298 1.00 0.00 H new ATOM 0 HE3 TRP A 192 2.304 12.813 9.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.627 12.692 8.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.983 12.174 11.203 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -1.470 12.107 11.064 1.00 0.00 H new ATOM 725 N ASP A 193 4.936 13.851 8.069 1.00 0.00 N ATOM 726 CA ASP A 193 5.612 14.214 9.309 1.00 0.00 C ATOM 727 C ASP A 193 4.687 15.019 10.233 1.00 0.00 C ATOM 728 O ASP A 193 5.158 15.695 11.145 1.00 0.00 O ATOM 729 CB ASP A 193 6.844 15.051 8.984 1.00 0.00 C ATOM 730 CG ASP A 193 7.703 14.473 7.897 1.00 0.00 C ATOM 731 OD1 ASP A 193 7.282 14.530 6.725 1.00 0.00 O ATOM 732 OD2 ASP A 193 8.826 14.030 8.167 1.00 0.00 O ATOM 0 H ASP A 193 5.160 14.459 7.282 1.00 0.00 H new ATOM 0 HA ASP A 193 5.899 13.297 9.823 1.00 0.00 H new ATOM 0 HB2 ASP A 193 6.524 16.050 8.688 1.00 0.00 H new ATOM 0 HB3 ASP A 193 7.444 15.162 9.887 1.00 0.00 H new ATOM 737 N ASP A 194 3.378 14.975 9.949 1.00 0.00 N ATOM 738 CA ASP A 194 2.296 15.620 10.773 1.00 0.00 C ATOM 739 C ASP A 194 2.319 17.154 10.655 1.00 0.00 C ATOM 740 O ASP A 194 1.465 17.856 11.175 1.00 0.00 O ATOM 741 CB ASP A 194 2.402 15.148 12.261 1.00 0.00 C ATOM 742 CG ASP A 194 1.356 15.719 13.215 1.00 0.00 C ATOM 743 OD1 ASP A 194 0.290 15.090 13.400 1.00 0.00 O ATOM 744 OD2 ASP A 194 1.620 16.772 13.857 1.00 0.00 O ATOM 0 H ASP A 194 3.015 14.487 9.130 1.00 0.00 H new ATOM 0 HA ASP A 194 1.331 15.299 10.380 1.00 0.00 H new ATOM 0 HB2 ASP A 194 2.332 14.061 12.283 1.00 0.00 H new ATOM 0 HB3 ASP A 194 3.391 15.411 12.636 1.00 0.00 H new ATOM 749 N MET A 195 3.257 17.657 9.901 1.00 0.00 N ATOM 750 CA MET A 195 3.448 19.093 9.803 1.00 0.00 C ATOM 751 C MET A 195 3.012 19.613 8.463 1.00 0.00 C ATOM 752 O MET A 195 2.446 20.697 8.359 1.00 0.00 O ATOM 753 CB MET A 195 4.915 19.439 10.028 1.00 0.00 C ATOM 754 CG MET A 195 5.444 19.043 11.396 1.00 0.00 C ATOM 755 SD MET A 195 7.224 19.294 11.553 1.00 0.00 S ATOM 756 CE MET A 195 7.821 18.131 10.325 1.00 0.00 C ATOM 0 H MET A 195 3.905 17.101 9.343 1.00 0.00 H new ATOM 0 HA MET A 195 2.835 19.565 10.571 1.00 0.00 H new ATOM 0 HB2 MET A 195 5.515 18.947 9.262 1.00 0.00 H new ATOM 0 HB3 MET A 195 5.048 20.513 9.896 1.00 0.00 H new ATOM 0 HG2 MET A 195 4.930 19.624 12.162 1.00 0.00 H new ATOM 0 HG3 MET A 195 5.211 17.994 11.582 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.860 17.880 10.537 1.00 0.00 H new ATOM 0 HE2 MET A 195 7.215 17.225 10.357 1.00 0.00 H new ATOM 0 HE3 MET A 195 7.751 18.580 9.334 1.00 0.00 H new ATOM 766 N LYS A 196 3.268 18.845 7.432 1.00 0.00 N ATOM 767 CA LYS A 196 2.969 19.301 6.086 1.00 0.00 C ATOM 768 C LYS A 196 1.626 18.763 5.645 1.00 0.00 C ATOM 769 O LYS A 196 0.899 19.405 4.891 1.00 0.00 O ATOM 770 CB LYS A 196 4.041 18.817 5.116 1.00 0.00 C ATOM 771 CG LYS A 196 5.429 18.828 5.715 1.00 0.00 C ATOM 772 CD LYS A 196 5.939 17.417 5.824 1.00 0.00 C ATOM 773 CE LYS A 196 6.559 16.969 4.502 1.00 0.00 C ATOM 774 NZ LYS A 196 6.675 15.504 4.381 1.00 0.00 N ATOM 0 H LYS A 196 3.677 17.913 7.491 1.00 0.00 H new ATOM 0 HA LYS A 196 2.946 20.391 6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 196 3.799 17.805 4.792 1.00 0.00 H new ATOM 0 HB3 LYS A 196 4.030 19.448 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 196 6.100 19.422 5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 196 5.408 19.296 6.699 1.00 0.00 H new ATOM 0 HD2 LYS A 196 6.680 17.352 6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 196 5.122 16.748 6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 196 5.955 17.348 3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 196 7.549 17.415 4.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 7.193 15.267 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 7.188 15.127 5.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 5.725 15.082 4.343 1.00 0.00 H new ATOM 788 N GLY A 197 1.283 17.598 6.183 1.00 0.00 N ATOM 789 CA GLY A 197 0.064 16.909 5.797 1.00 0.00 C ATOM 790 C GLY A 197 0.046 16.630 4.305 1.00 0.00 C ATOM 791 O GLY A 197 -0.823 17.107 3.583 1.00 0.00 O ATOM 0 H GLY A 197 1.836 17.112 6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -0.018 15.971 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -0.801 17.514 6.068 1.00 0.00 H new ATOM 795 N ASP A 198 1.005 15.873 3.838 1.00 0.00 N ATOM 796 CA ASP A 198 1.184 15.705 2.405 1.00 0.00 C ATOM 797 C ASP A 198 1.121 14.254 1.944 1.00 0.00 C ATOM 798 O ASP A 198 1.670 13.909 0.911 1.00 0.00 O ATOM 799 CB ASP A 198 2.490 16.348 1.979 1.00 0.00 C ATOM 800 CG ASP A 198 3.702 15.664 2.610 1.00 0.00 C ATOM 801 OD1 ASP A 198 3.809 15.620 3.872 1.00 0.00 O ATOM 802 OD2 ASP A 198 4.553 15.134 1.872 1.00 0.00 O ATOM 0 H ASP A 198 1.673 15.364 4.417 1.00 0.00 H new ATOM 0 HA ASP A 198 0.344 16.203 1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 198 2.576 16.307 0.893 1.00 0.00 H new ATOM 0 HB3 ASP A 198 2.483 17.401 2.259 1.00 0.00 H new ATOM 807 N HIS A 199 0.312 13.492 2.645 1.00 0.00 N ATOM 808 CA HIS A 199 0.056 12.062 2.502 1.00 0.00 C ATOM 809 C HIS A 199 1.139 11.273 2.100 1.00 0.00 C ATOM 810 O HIS A 199 1.851 10.791 2.866 1.00 0.00 O ATOM 811 CB HIS A 199 -1.244 11.642 1.733 1.00 0.00 C ATOM 812 CG HIS A 199 -2.420 12.190 2.374 1.00 0.00 C ATOM 813 ND1 HIS A 199 -3.696 12.204 1.886 1.00 0.00 N ATOM 814 CD2 HIS A 199 -2.440 12.779 3.509 1.00 0.00 C ATOM 815 CE1 HIS A 199 -4.450 12.833 2.789 1.00 0.00 C ATOM 816 NE2 HIS A 199 -3.713 13.208 3.816 1.00 0.00 N ATOM 0 H HIS A 199 -0.240 13.889 3.405 1.00 0.00 H new ATOM 0 HA HIS A 199 -0.130 11.834 3.552 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -1.191 11.991 0.702 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -1.316 10.555 1.698 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -4.012 11.809 1.000 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -1.576 12.921 4.141 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -5.511 13.010 2.693 1.00 0.00 H new ATOM 824 N VAL A 200 2.423 11.498 1.084 1.00 0.00 N ATOM 825 CA VAL A 200 2.927 10.430 0.234 1.00 0.00 C ATOM 826 C VAL A 200 4.386 10.633 -0.137 1.00 0.00 C ATOM 827 O VAL A 200 5.146 11.300 0.532 1.00 0.00 O ATOM 828 CB VAL A 200 2.023 10.257 -1.007 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.001 11.507 -1.884 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.414 9.049 -1.848 1.00 0.00 C ATOM 0 H VAL A 200 2.928 12.380 0.994 1.00 0.00 H new ATOM 0 HA VAL A 200 2.891 9.501 0.803 1.00 0.00 H new ATOM 0 HB VAL A 200 1.020 10.090 -0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.352 11.337 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.624 12.351 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.011 11.727 -2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.748 8.973 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.441 9.164 -2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.333 8.144 -1.245 1.00 0.00 H new ATOM 840 N LYS A 201 4.176 9.267 0.824 1.00 0.00 N ATOM 841 CA LYS A 201 5.602 9.125 0.834 1.00 0.00 C ATOM 842 C LYS A 201 5.918 7.729 0.323 1.00 0.00 C ATOM 843 O LYS A 201 5.112 6.801 0.499 1.00 0.00 O ATOM 844 CB LYS A 201 6.209 9.347 2.234 1.00 0.00 C ATOM 845 CG LYS A 201 7.746 9.361 2.228 1.00 0.00 C ATOM 846 CD LYS A 201 8.398 9.406 3.619 1.00 0.00 C ATOM 847 CE LYS A 201 8.192 10.719 4.383 1.00 0.00 C ATOM 848 NZ LYS A 201 6.831 10.893 4.898 1.00 0.00 N ATOM 0 H LYS A 201 3.448 8.702 1.261 1.00 0.00 H new ATOM 0 HA LYS A 201 6.047 9.888 0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.844 10.292 2.636 1.00 0.00 H new ATOM 0 HB3 LYS A 201 5.861 8.560 2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 201 8.101 8.473 1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 201 8.085 10.225 1.656 1.00 0.00 H new ATOM 0 HD2 LYS A 201 8.000 8.587 4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 201 9.468 9.230 3.509 1.00 0.00 H new ATOM 0 HE2 LYS A 201 8.894 10.759 5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 201 8.431 11.554 3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 6.871 11.296 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 6.303 11.536 4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 6.351 9.971 4.930 1.00 0.00 H new ATOM 862 N HIS A 202 7.059 7.586 -0.304 1.00 0.00 N ATOM 863 CA HIS A 202 7.463 6.343 -0.897 1.00 0.00 C ATOM 864 C HIS A 202 8.641 5.757 -0.168 1.00 0.00 C ATOM 865 O HIS A 202 9.599 6.465 0.166 1.00 0.00 O ATOM 866 CB HIS A 202 7.810 6.523 -2.389 1.00 0.00 C ATOM 867 CG HIS A 202 6.635 6.848 -3.251 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.534 7.951 -4.079 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.508 6.149 -3.432 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.365 7.871 -4.722 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.705 6.785 -4.361 1.00 0.00 N ATOM 0 H HIS A 202 7.738 8.339 -0.416 1.00 0.00 H new ATOM 0 HA HIS A 202 6.621 5.656 -0.816 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.550 7.318 -2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.275 5.608 -2.756 1.00 0.00 H new ATOM 0 HD1 HIS A 202 7.227 8.692 -4.181 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.262 5.226 -2.928 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.008 8.596 -5.439 1.00 0.00 H new ATOM 879 N TYR A 203 8.557 4.485 0.107 1.00 0.00 N ATOM 880 CA TYR A 203 9.643 3.763 0.732 1.00 0.00 C ATOM 881 C TYR A 203 10.273 2.829 -0.291 1.00 0.00 C ATOM 882 O TYR A 203 9.623 1.872 -0.736 1.00 0.00 O ATOM 883 CB TYR A 203 9.159 2.952 1.958 1.00 0.00 C ATOM 884 CG TYR A 203 8.591 3.778 3.113 1.00 0.00 C ATOM 885 CD1 TYR A 203 9.041 5.069 3.367 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.619 3.252 3.960 1.00 0.00 C ATOM 887 CE1 TYR A 203 8.545 5.812 4.416 1.00 0.00 C ATOM 888 CE2 TYR A 203 7.121 3.995 5.027 1.00 0.00 C ATOM 889 CZ TYR A 203 7.588 5.272 5.245 1.00 0.00 C ATOM 890 OH TYR A 203 7.100 6.004 6.307 1.00 0.00 O ATOM 0 H TYR A 203 7.736 3.915 -0.094 1.00 0.00 H new ATOM 0 HA TYR A 203 10.378 4.486 1.085 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.395 2.249 1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.995 2.361 2.334 1.00 0.00 H new ATOM 0 HD1 TYR A 203 9.797 5.499 2.727 1.00 0.00 H new ATOM 0 HD2 TYR A 203 7.246 2.253 3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 203 8.906 6.815 4.587 1.00 0.00 H new ATOM 0 HE2 TYR A 203 6.372 3.572 5.680 1.00 0.00 H new ATOM 0 HH TYR A 203 7.027 6.946 6.049 1.00 0.00 H new ATOM 900 N LYS A 204 11.500 3.135 -0.699 1.00 0.00 N ATOM 901 CA LYS A 204 12.245 2.317 -1.660 1.00 0.00 C ATOM 902 C LYS A 204 12.604 0.984 -1.009 1.00 0.00 C ATOM 903 O LYS A 204 13.354 0.935 -0.018 1.00 0.00 O ATOM 904 CB LYS A 204 13.525 3.050 -2.093 1.00 0.00 C ATOM 905 CG LYS A 204 14.370 2.344 -3.157 1.00 0.00 C ATOM 906 CD LYS A 204 13.699 2.339 -4.526 1.00 0.00 C ATOM 907 CE LYS A 204 14.613 1.702 -5.569 1.00 0.00 C ATOM 908 NZ LYS A 204 14.082 1.832 -6.943 1.00 0.00 N ATOM 0 H LYS A 204 12.010 3.957 -0.375 1.00 0.00 H new ATOM 0 HA LYS A 204 11.629 2.139 -2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.247 4.034 -2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.145 3.210 -1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.339 2.837 -3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.558 1.317 -2.844 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.759 1.790 -4.474 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.456 3.360 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 204 15.597 2.168 -5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.747 0.646 -5.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.655 1.256 -7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.096 1.503 -6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 14.121 2.829 -7.237 1.00 0.00 H new ATOM 922 N ILE A 205 12.076 -0.075 -1.547 1.00 0.00 N ATOM 923 CA ILE A 205 12.247 -1.377 -0.989 1.00 0.00 C ATOM 924 C ILE A 205 13.279 -2.166 -1.806 1.00 0.00 C ATOM 925 O ILE A 205 13.536 -1.837 -2.980 1.00 0.00 O ATOM 926 CB ILE A 205 10.879 -2.099 -0.979 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.825 -3.144 0.094 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.590 -2.746 -2.331 1.00 0.00 C ATOM 929 CD1 ILE A 205 9.467 -3.746 0.219 1.00 0.00 C ATOM 0 H ILE A 205 11.509 -0.056 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 205 12.617 -1.301 0.033 1.00 0.00 H new ATOM 0 HB ILE A 205 10.119 -1.344 -0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.550 -3.928 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.114 -2.701 1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.622 -3.246 -2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.574 -1.979 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.367 -3.475 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 205 9.474 -4.498 1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.745 -2.967 0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 205 9.188 -4.213 -0.725 1.00 0.00 H new ATOM 941 N ARG A 206 13.881 -3.159 -1.198 1.00 0.00 N ATOM 942 CA ARG A 206 14.850 -3.976 -1.876 1.00 0.00 C ATOM 943 C ARG A 206 14.344 -5.375 -2.119 1.00 0.00 C ATOM 944 O ARG A 206 13.282 -5.775 -1.619 1.00 0.00 O ATOM 945 CB ARG A 206 16.150 -4.056 -1.117 1.00 0.00 C ATOM 946 CG ARG A 206 16.908 -2.767 -1.054 1.00 0.00 C ATOM 947 CD ARG A 206 18.366 -3.068 -0.984 1.00 0.00 C ATOM 948 NE ARG A 206 19.179 -1.866 -0.862 1.00 0.00 N ATOM 949 CZ ARG A 206 20.484 -1.784 -1.135 1.00 0.00 C ATOM 950 NH1 ARG A 206 21.149 -2.848 -1.578 1.00 0.00 N ATOM 951 NH2 ARG A 206 21.118 -0.629 -0.967 1.00 0.00 N ATOM 0 H ARG A 206 13.713 -3.420 -0.226 1.00 0.00 H new ATOM 0 HA ARG A 206 15.024 -3.489 -2.836 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.944 -4.392 -0.101 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.782 -4.813 -1.581 1.00 0.00 H new ATOM 0 HG2 ARG A 206 16.690 -2.158 -1.932 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.600 -2.190 -0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 206 18.558 -3.721 -0.132 1.00 0.00 H new ATOM 0 HD3 ARG A 206 18.664 -3.615 -1.879 1.00 0.00 H new ATOM 0 HE ARG A 206 18.714 -1.017 -0.542 1.00 0.00 H new ATOM 0 HH11 ARG A 206 20.662 -3.734 -1.711 1.00 0.00 H new ATOM 0 HH12 ARG A 206 22.145 -2.777 -1.784 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.608 0.188 -0.631 1.00 0.00 H new ATOM 0 HH22 ARG A 206 22.114 -0.559 -1.174 1.00 0.00 H new ATOM 965 N LYS A 207 15.116 -6.108 -2.872 1.00 0.00 N ATOM 966 CA LYS A 207 14.841 -7.481 -3.188 1.00 0.00 C ATOM 967 C LYS A 207 15.784 -8.361 -2.377 1.00 0.00 C ATOM 968 O LYS A 207 16.996 -8.084 -2.291 1.00 0.00 O ATOM 969 CB LYS A 207 15.024 -7.727 -4.712 1.00 0.00 C ATOM 970 CG LYS A 207 15.028 -9.204 -5.154 1.00 0.00 C ATOM 971 CD LYS A 207 13.698 -9.917 -4.924 1.00 0.00 C ATOM 972 CE LYS A 207 12.606 -9.435 -5.859 1.00 0.00 C ATOM 973 NZ LYS A 207 12.916 -9.711 -7.280 1.00 0.00 N ATOM 0 H LYS A 207 15.976 -5.757 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 207 13.810 -7.726 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.225 -7.210 -5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.963 -7.270 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.280 -9.256 -6.213 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.812 -9.734 -4.613 1.00 0.00 H new ATOM 0 HD2 LYS A 207 13.838 -10.990 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 207 13.382 -9.763 -3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 207 11.666 -9.919 -5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.462 -8.363 -5.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.054 -9.602 -7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.639 -9.042 -7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 13.274 -10.683 -7.375 1.00 0.00 H new ATOM 987 N LEU A 208 15.233 -9.375 -1.766 1.00 0.00 N ATOM 988 CA LEU A 208 15.991 -10.327 -1.001 1.00 0.00 C ATOM 989 C LEU A 208 16.756 -11.242 -1.882 1.00 0.00 C ATOM 990 O LEU A 208 16.335 -11.545 -3.002 1.00 0.00 O ATOM 991 CB LEU A 208 15.079 -11.146 -0.112 1.00 0.00 C ATOM 992 CG LEU A 208 14.937 -10.647 1.291 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.689 -11.192 1.937 1.00 0.00 C ATOM 994 CD2 LEU A 208 16.177 -10.989 2.110 1.00 0.00 C ATOM 0 H LEU A 208 14.231 -9.565 -1.786 1.00 0.00 H new ATOM 0 HA LEU A 208 16.691 -9.762 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 208 14.090 -11.182 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.453 -12.169 -0.080 1.00 0.00 H new ATOM 0 HG LEU A 208 14.842 -9.562 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.611 -10.813 2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.816 -10.877 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.736 -12.281 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 208 16.055 -10.618 3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.312 -12.070 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 208 17.052 -10.524 1.657 1.00 0.00 H new ATOM 1006 N ASP A 209 17.850 -11.723 -1.362 1.00 0.00 N ATOM 1007 CA ASP A 209 18.704 -12.665 -2.065 1.00 0.00 C ATOM 1008 C ASP A 209 17.957 -13.970 -2.341 1.00 0.00 C ATOM 1009 O ASP A 209 18.228 -14.674 -3.309 1.00 0.00 O ATOM 1010 CB ASP A 209 19.984 -12.923 -1.266 1.00 0.00 C ATOM 1011 CG ASP A 209 20.912 -13.921 -1.918 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.574 -13.571 -2.929 1.00 0.00 O ATOM 1013 OD2 ASP A 209 21.008 -15.070 -1.437 1.00 0.00 O ATOM 0 H ASP A 209 18.185 -11.476 -0.431 1.00 0.00 H new ATOM 0 HA ASP A 209 18.983 -12.230 -3.025 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.514 -11.980 -1.131 1.00 0.00 H new ATOM 0 HB3 ASP A 209 19.716 -13.283 -0.273 1.00 0.00 H new ATOM 1018 N ASN A 210 16.968 -14.243 -1.519 1.00 0.00 N ATOM 1019 CA ASN A 210 16.155 -15.442 -1.678 1.00 0.00 C ATOM 1020 C ASN A 210 14.996 -15.214 -2.663 1.00 0.00 C ATOM 1021 O ASN A 210 14.228 -16.129 -2.956 1.00 0.00 O ATOM 1022 CB ASN A 210 15.624 -15.951 -0.332 1.00 0.00 C ATOM 1023 CG ASN A 210 14.778 -14.939 0.409 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.580 -14.832 0.190 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.384 -14.176 1.281 1.00 0.00 N ATOM 0 H ASN A 210 16.702 -13.653 -0.730 1.00 0.00 H new ATOM 0 HA ASN A 210 16.806 -16.210 -2.094 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.033 -16.851 -0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.467 -16.237 0.297 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.856 -13.472 1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.385 -14.285 1.446 1.00 0.00 H new ATOM 1032 N GLY A 211 14.871 -13.997 -3.165 1.00 0.00 N ATOM 1033 CA GLY A 211 13.848 -13.705 -4.155 1.00 0.00 C ATOM 1034 C GLY A 211 12.611 -13.059 -3.572 1.00 0.00 C ATOM 1035 O GLY A 211 11.688 -12.703 -4.304 1.00 0.00 O ATOM 0 H GLY A 211 15.458 -13.203 -2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.267 -13.047 -4.916 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.563 -14.630 -4.656 1.00 0.00 H new ATOM 1039 N GLY A 212 12.591 -12.900 -2.274 1.00 0.00 N ATOM 1040 CA GLY A 212 11.449 -12.315 -1.628 1.00 0.00 C ATOM 1041 C GLY A 212 11.564 -10.809 -1.469 1.00 0.00 C ATOM 1042 O GLY A 212 12.549 -10.191 -1.901 1.00 0.00 O ATOM 0 H GLY A 212 13.350 -13.167 -1.647 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.554 -12.547 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.322 -12.770 -0.646 1.00 0.00 H new ATOM 1046 N TYR A 213 10.591 -10.232 -0.827 1.00 0.00 N ATOM 1047 CA TYR A 213 10.534 -8.799 -0.612 1.00 0.00 C ATOM 1048 C TYR A 213 10.530 -8.543 0.876 1.00 0.00 C ATOM 1049 O TYR A 213 9.972 -9.344 1.643 1.00 0.00 O ATOM 1050 CB TYR A 213 9.258 -8.193 -1.217 1.00 0.00 C ATOM 1051 CG TYR A 213 9.021 -8.523 -2.671 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.789 -7.948 -3.669 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.017 -9.407 -3.044 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.568 -8.248 -4.995 1.00 0.00 C ATOM 1055 CE2 TYR A 213 7.791 -9.711 -4.369 1.00 0.00 C ATOM 1056 CZ TYR A 213 8.570 -9.128 -5.339 1.00 0.00 C ATOM 1057 OH TYR A 213 8.361 -9.433 -6.660 1.00 0.00 O ATOM 0 H TYR A 213 9.801 -10.741 -0.430 1.00 0.00 H new ATOM 0 HA TYR A 213 11.396 -8.338 -1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.401 -8.537 -0.638 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.302 -7.109 -1.109 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.573 -7.254 -3.404 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.403 -9.864 -2.282 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.177 -7.793 -5.762 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.008 -10.402 -4.643 1.00 0.00 H new ATOM 0 HH TYR A 213 7.620 -10.070 -6.735 1.00 0.00 H new ATOM 1067 N TYR A 214 11.134 -7.461 1.299 1.00 0.00 N ATOM 1068 CA TYR A 214 11.187 -7.150 2.713 1.00 0.00 C ATOM 1069 C TYR A 214 11.316 -5.649 2.909 1.00 0.00 C ATOM 1070 O TYR A 214 12.065 -4.987 2.193 1.00 0.00 O ATOM 1071 CB TYR A 214 12.374 -7.882 3.380 1.00 0.00 C ATOM 1072 CG TYR A 214 13.752 -7.311 3.049 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.258 -7.335 1.749 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.523 -6.716 4.035 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.488 -6.789 1.455 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.747 -6.165 3.749 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.228 -6.203 2.457 1.00 0.00 C ATOM 1078 OH TYR A 214 17.446 -5.645 2.170 1.00 0.00 O ATOM 0 H TYR A 214 11.594 -6.782 0.693 1.00 0.00 H new ATOM 0 HA TYR A 214 10.264 -7.489 3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 214 12.236 -7.856 4.461 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.350 -8.930 3.081 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.676 -7.789 0.961 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.153 -6.685 5.049 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.869 -6.820 0.445 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.331 -5.704 4.532 1.00 0.00 H new ATOM 0 HH TYR A 214 17.837 -5.274 2.988 1.00 0.00 H new ATOM 1088 N ILE A 215 10.579 -5.107 3.856 1.00 0.00 N ATOM 1089 CA ILE A 215 10.686 -3.673 4.152 1.00 0.00 C ATOM 1090 C ILE A 215 11.576 -3.511 5.377 1.00 0.00 C ATOM 1091 O ILE A 215 12.031 -2.421 5.730 1.00 0.00 O ATOM 1092 CB ILE A 215 9.309 -3.023 4.455 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.216 -3.594 3.540 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.417 -1.508 4.251 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.855 -2.962 3.733 1.00 0.00 C ATOM 0 H ILE A 215 9.908 -5.617 4.431 1.00 0.00 H new ATOM 0 HA ILE A 215 11.099 -3.176 3.274 1.00 0.00 H new ATOM 0 HB ILE A 215 9.035 -3.244 5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.521 -3.463 2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.135 -4.667 3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.454 -1.043 4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.171 -1.103 4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.703 -1.299 3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.140 -3.421 3.050 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.525 -3.116 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.918 -1.893 3.528 1.00 0.00 H new ATOM 1107 N THR A 216 11.808 -4.617 6.007 1.00 0.00 N ATOM 1108 CA THR A 216 12.593 -4.715 7.171 1.00 0.00 C ATOM 1109 C THR A 216 13.070 -6.143 7.247 1.00 0.00 C ATOM 1110 O THR A 216 12.449 -7.033 6.660 1.00 0.00 O ATOM 1111 CB THR A 216 11.770 -4.333 8.450 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.548 -4.556 9.634 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.466 -5.117 8.545 1.00 0.00 C ATOM 0 H THR A 216 11.432 -5.514 5.700 1.00 0.00 H new ATOM 0 HA THR A 216 13.432 -4.021 7.128 1.00 0.00 H new ATOM 0 HB THR A 216 11.524 -3.274 8.366 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.021 -4.311 10.423 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.928 -4.821 9.446 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.851 -4.908 7.670 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.685 -6.184 8.588 1.00 0.00 H new ATOM 1121 N THR A 217 14.144 -6.379 7.935 1.00 0.00 N ATOM 1122 CA THR A 217 14.673 -7.703 8.066 1.00 0.00 C ATOM 1123 C THR A 217 13.892 -8.494 9.127 1.00 0.00 C ATOM 1124 O THR A 217 14.086 -9.697 9.308 1.00 0.00 O ATOM 1125 CB THR A 217 16.170 -7.631 8.390 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.381 -6.659 9.435 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.950 -7.214 7.160 1.00 0.00 C ATOM 0 H THR A 217 14.679 -5.660 8.422 1.00 0.00 H new ATOM 0 HA THR A 217 14.558 -8.235 7.122 1.00 0.00 H new ATOM 0 HB THR A 217 16.513 -8.613 8.715 1.00 0.00 H new ATOM 0 HG1 THR A 217 17.336 -6.610 9.648 1.00 0.00 H new ATOM 0 HG21 THR A 217 18.012 -7.166 7.401 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.791 -7.942 6.364 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.609 -6.233 6.828 1.00 0.00 H new ATOM 1135 N ARG A 218 12.978 -7.803 9.794 1.00 0.00 N ATOM 1136 CA ARG A 218 12.129 -8.407 10.808 1.00 0.00 C ATOM 1137 C ARG A 218 10.856 -8.959 10.183 1.00 0.00 C ATOM 1138 O ARG A 218 10.091 -9.666 10.832 1.00 0.00 O ATOM 1139 CB ARG A 218 11.762 -7.381 11.883 1.00 0.00 C ATOM 1140 CG ARG A 218 12.952 -6.816 12.632 1.00 0.00 C ATOM 1141 CD ARG A 218 13.694 -7.884 13.413 1.00 0.00 C ATOM 1142 NE ARG A 218 14.818 -7.317 14.157 1.00 0.00 N ATOM 1143 CZ ARG A 218 15.887 -8.001 14.592 1.00 0.00 C ATOM 1144 NH1 ARG A 218 16.022 -9.300 14.311 1.00 0.00 N ATOM 1145 NH2 ARG A 218 16.818 -7.379 15.299 1.00 0.00 N ATOM 0 H ARG A 218 12.805 -6.809 9.647 1.00 0.00 H new ATOM 0 HA ARG A 218 12.686 -9.224 11.267 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.218 -6.560 11.416 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.084 -7.847 12.598 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.634 -6.345 11.925 1.00 0.00 H new ATOM 0 HG3 ARG A 218 12.613 -6.037 13.315 1.00 0.00 H new ATOM 0 HD2 ARG A 218 13.008 -8.374 14.104 1.00 0.00 H new ATOM 0 HD3 ARG A 218 14.058 -8.650 12.729 1.00 0.00 H new ATOM 0 HE ARG A 218 14.787 -6.318 14.362 1.00 0.00 H new ATOM 0 HH11 ARG A 218 15.309 -9.780 13.762 1.00 0.00 H new ATOM 0 HH12 ARG A 218 16.838 -9.812 14.646 1.00 0.00 H new ATOM 0 HH21 ARG A 218 16.720 -6.386 15.510 1.00 0.00 H new ATOM 0 HH22 ARG A 218 17.633 -7.893 15.633 1.00 0.00 H new ATOM 1159 N ALA A 219 10.648 -8.653 8.915 1.00 0.00 N ATOM 1160 CA ALA A 219 9.446 -9.053 8.221 1.00 0.00 C ATOM 1161 C ALA A 219 9.727 -9.199 6.751 1.00 0.00 C ATOM 1162 O ALA A 219 9.752 -8.209 5.994 1.00 0.00 O ATOM 1163 CB ALA A 219 8.327 -8.056 8.457 1.00 0.00 C ATOM 0 H ALA A 219 11.306 -8.123 8.343 1.00 0.00 H new ATOM 0 HA ALA A 219 9.122 -10.017 8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.433 -8.380 7.924 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.112 -7.996 9.524 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.631 -7.075 8.093 1.00 0.00 H new ATOM 1169 N GLN A 220 9.992 -10.406 6.353 1.00 0.00 N ATOM 1170 CA GLN A 220 10.311 -10.691 4.992 1.00 0.00 C ATOM 1171 C GLN A 220 9.419 -11.755 4.435 1.00 0.00 C ATOM 1172 O GLN A 220 9.118 -12.764 5.100 1.00 0.00 O ATOM 1173 CB GLN A 220 11.774 -11.034 4.860 1.00 0.00 C ATOM 1174 CG GLN A 220 12.258 -12.163 5.760 1.00 0.00 C ATOM 1175 CD GLN A 220 13.766 -12.222 5.877 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.350 -13.291 6.035 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.403 -11.075 5.859 1.00 0.00 N ATOM 0 H GLN A 220 9.992 -11.221 6.966 1.00 0.00 H new ATOM 0 HA GLN A 220 10.130 -9.798 4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.975 -11.305 3.824 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.361 -10.141 5.076 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.827 -12.038 6.753 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.892 -13.113 5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.885 -10.206 5.725 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.416 -11.052 5.979 1.00 0.00 H new ATOM 1186 N PHE A 221 8.984 -11.537 3.235 1.00 0.00 N ATOM 1187 CA PHE A 221 8.046 -12.394 2.603 1.00 0.00 C ATOM 1188 C PHE A 221 8.524 -12.742 1.236 1.00 0.00 C ATOM 1189 O PHE A 221 9.512 -12.209 0.762 1.00 0.00 O ATOM 1190 CB PHE A 221 6.648 -11.755 2.552 1.00 0.00 C ATOM 1191 CG PHE A 221 6.077 -11.475 3.914 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.338 -12.437 4.581 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.302 -10.257 4.537 1.00 0.00 C ATOM 1194 CE1 PHE A 221 4.836 -12.187 5.841 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.808 -10.008 5.793 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.075 -10.972 6.444 1.00 0.00 C ATOM 0 H PHE A 221 9.278 -10.746 2.662 1.00 0.00 H new ATOM 0 HA PHE A 221 7.961 -13.308 3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.701 -10.823 1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.972 -12.417 2.010 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.153 -13.391 4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.873 -9.495 4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.257 -12.942 6.353 1.00 0.00 H new ATOM 0 HE2 PHE A 221 5.995 -9.057 6.269 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.685 -10.776 7.432 1.00 0.00 H new ATOM 1206 N GLU A 222 7.819 -13.605 0.615 1.00 0.00 N ATOM 1207 CA GLU A 222 8.185 -14.120 -0.675 1.00 0.00 C ATOM 1208 C GLU A 222 7.313 -13.573 -1.773 1.00 0.00 C ATOM 1209 O GLU A 222 7.734 -13.491 -2.920 1.00 0.00 O ATOM 1210 CB GLU A 222 8.138 -15.633 -0.627 1.00 0.00 C ATOM 1211 CG GLU A 222 7.014 -16.155 0.235 1.00 0.00 C ATOM 1212 CD GLU A 222 7.070 -17.630 0.417 1.00 0.00 C ATOM 1213 OE1 GLU A 222 6.487 -18.360 -0.396 1.00 0.00 O ATOM 1214 OE2 GLU A 222 7.671 -18.090 1.400 1.00 0.00 O ATOM 0 H GLU A 222 6.950 -13.991 0.984 1.00 0.00 H new ATOM 0 HA GLU A 222 9.199 -13.795 -0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.024 -16.021 -1.639 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.087 -16.010 -0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.054 -15.671 1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.059 -15.884 -0.216 1.00 0.00 H new ATOM 1221 N THR A 223 6.115 -13.173 -1.435 1.00 0.00 N ATOM 1222 CA THR A 223 5.230 -12.660 -2.433 1.00 0.00 C ATOM 1223 C THR A 223 4.759 -11.303 -1.989 1.00 0.00 C ATOM 1224 O THR A 223 4.756 -11.000 -0.773 1.00 0.00 O ATOM 1225 CB THR A 223 3.975 -13.578 -2.710 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.866 -13.201 -1.888 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.270 -15.046 -2.431 1.00 0.00 C ATOM 0 H THR A 223 5.738 -13.194 -0.487 1.00 0.00 H new ATOM 0 HA THR A 223 5.788 -12.617 -3.368 1.00 0.00 H new ATOM 0 HB THR A 223 3.734 -13.443 -3.764 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.058 -13.660 -2.199 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.380 -15.641 -2.635 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.085 -15.382 -3.072 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.556 -15.167 -1.386 1.00 0.00 H new ATOM 1235 N LEU A 224 4.369 -10.508 -2.937 1.00 0.00 N ATOM 1236 CA LEU A 224 3.845 -9.201 -2.689 1.00 0.00 C ATOM 1237 C LEU A 224 2.542 -9.252 -1.908 1.00 0.00 C ATOM 1238 O LEU A 224 2.390 -8.555 -0.911 1.00 0.00 O ATOM 1239 CB LEU A 224 3.685 -8.474 -3.999 1.00 0.00 C ATOM 1240 CG LEU A 224 4.845 -7.583 -4.373 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.796 -7.209 -5.829 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.789 -6.352 -3.517 1.00 0.00 C ATOM 0 H LEU A 224 4.407 -10.755 -3.926 1.00 0.00 H new ATOM 0 HA LEU A 224 4.550 -8.652 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.539 -9.209 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.779 -7.869 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 224 5.780 -8.117 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.644 -6.567 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.841 -8.112 -6.438 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.868 -6.677 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.620 -5.694 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 224 3.847 -5.831 -3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.859 -6.636 -2.467 1.00 0.00 H new ATOM 1254 N GLN A 225 1.633 -10.117 -2.330 1.00 0.00 N ATOM 1255 CA GLN A 225 0.365 -10.287 -1.674 1.00 0.00 C ATOM 1256 C GLN A 225 0.526 -10.698 -0.203 1.00 0.00 C ATOM 1257 O GLN A 225 -0.176 -10.195 0.666 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.469 -11.322 -2.424 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.657 -11.856 -1.641 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.460 -12.884 -2.398 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.674 -13.003 -2.213 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.802 -13.664 -3.201 1.00 0.00 N ATOM 0 H GLN A 225 1.764 -10.720 -3.142 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.147 -9.325 -1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.830 -10.877 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.174 -12.158 -2.701 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.301 -12.298 -0.710 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.308 -11.025 -1.371 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.798 -13.535 -3.329 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -2.289 -14.406 -3.704 1.00 0.00 H new ATOM 1271 N GLN A 226 1.440 -11.601 0.072 1.00 0.00 N ATOM 1272 CA GLN A 226 1.620 -12.082 1.439 1.00 0.00 C ATOM 1273 C GLN A 226 2.180 -11.008 2.325 1.00 0.00 C ATOM 1274 O GLN A 226 1.827 -10.915 3.507 1.00 0.00 O ATOM 1275 CB GLN A 226 2.507 -13.295 1.481 1.00 0.00 C ATOM 1276 CG GLN A 226 1.981 -14.444 0.690 1.00 0.00 C ATOM 1277 CD GLN A 226 0.722 -14.998 1.279 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.747 -15.898 2.114 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.370 -14.434 0.893 1.00 0.00 N ATOM 0 H GLN A 226 2.067 -12.018 -0.617 1.00 0.00 H new ATOM 0 HA GLN A 226 0.635 -12.361 1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.494 -13.027 1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.635 -13.606 2.518 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.792 -14.123 -0.334 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.736 -15.229 0.644 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.341 -13.690 0.196 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.264 -14.732 1.284 1.00 0.00 H new ATOM 1288 N LEU A 227 3.048 -10.212 1.758 1.00 0.00 N ATOM 1289 CA LEU A 227 3.617 -9.087 2.462 1.00 0.00 C ATOM 1290 C LEU A 227 2.499 -8.111 2.834 1.00 0.00 C ATOM 1291 O LEU A 227 2.376 -7.729 3.992 1.00 0.00 O ATOM 1292 CB LEU A 227 4.743 -8.431 1.612 1.00 0.00 C ATOM 1293 CG LEU A 227 5.548 -7.277 2.253 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.895 -7.145 1.567 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.805 -5.950 2.132 1.00 0.00 C ATOM 0 H LEU A 227 3.381 -10.322 0.800 1.00 0.00 H new ATOM 0 HA LEU A 227 4.087 -9.416 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.447 -9.213 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.294 -8.056 0.692 1.00 0.00 H new ATOM 0 HG LEU A 227 5.682 -7.512 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.457 -6.330 2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.452 -8.076 1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.745 -6.934 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.397 -5.158 2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.644 -5.718 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.843 -6.024 2.638 1.00 0.00 H new ATOM 1307 N VAL A 228 1.652 -7.789 1.858 1.00 0.00 N ATOM 1308 CA VAL A 228 0.524 -6.874 2.056 1.00 0.00 C ATOM 1309 C VAL A 228 -0.367 -7.344 3.206 1.00 0.00 C ATOM 1310 O VAL A 228 -0.569 -6.621 4.173 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.322 -6.733 0.747 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.612 -5.966 0.998 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.491 -6.034 -0.333 1.00 0.00 C ATOM 0 H VAL A 228 1.726 -8.153 0.908 1.00 0.00 H new ATOM 0 HA VAL A 228 0.935 -5.897 2.311 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.583 -7.737 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.175 -5.887 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.210 -6.494 1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.376 -4.967 1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.109 -5.942 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.779 -5.041 0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.386 -6.617 -0.549 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.801 -8.584 3.108 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.710 -9.213 4.060 1.00 0.00 C ATOM 1325 C GLN A 229 -1.224 -9.168 5.504 1.00 0.00 C ATOM 1326 O GLN A 229 -2.026 -8.967 6.415 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.986 -10.635 3.613 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.229 -10.815 2.741 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.527 -9.643 1.824 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.312 -8.758 2.162 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.850 -9.578 0.730 1.00 0.00 N ATOM 0 H GLN A 229 -0.527 -9.203 2.345 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.633 -8.633 4.060 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.119 -11.000 3.062 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.089 -11.263 4.498 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.106 -11.713 2.135 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.090 -10.983 3.388 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.208 -10.331 0.482 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -2.956 -8.774 0.112 1.00 0.00 H new ATOM 1340 N HIS A 230 0.067 -9.332 5.724 1.00 0.00 N ATOM 1341 CA HIS A 230 0.590 -9.279 7.083 1.00 0.00 C ATOM 1342 C HIS A 230 0.520 -7.857 7.617 1.00 0.00 C ATOM 1343 O HIS A 230 0.146 -7.620 8.769 1.00 0.00 O ATOM 1344 CB HIS A 230 2.020 -9.812 7.157 1.00 0.00 C ATOM 1345 CG HIS A 230 2.670 -9.621 8.504 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.521 -10.473 9.573 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.463 -8.616 8.936 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.209 -9.973 10.595 1.00 0.00 C ATOM 1349 NE2 HIS A 230 3.806 -8.843 10.258 1.00 0.00 N ATOM 0 H HIS A 230 0.764 -9.500 4.998 1.00 0.00 H new ATOM 0 HA HIS A 230 -0.031 -9.922 7.706 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.015 -10.874 6.913 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.624 -9.314 6.398 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.779 -7.770 8.344 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.272 -10.430 11.572 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.397 -8.259 10.850 1.00 0.00 H new ATOM 1357 N TYR A 231 0.841 -6.913 6.775 1.00 0.00 N ATOM 1358 CA TYR A 231 0.825 -5.527 7.169 1.00 0.00 C ATOM 1359 C TYR A 231 -0.603 -5.004 7.290 1.00 0.00 C ATOM 1360 O TYR A 231 -0.829 -3.891 7.746 1.00 0.00 O ATOM 1361 CB TYR A 231 1.665 -4.669 6.233 1.00 0.00 C ATOM 1362 CG TYR A 231 3.169 -4.862 6.371 1.00 0.00 C ATOM 1363 CD1 TYR A 231 3.809 -5.981 5.866 1.00 0.00 C ATOM 1364 CD2 TYR A 231 3.946 -3.903 6.993 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.172 -6.142 5.976 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.313 -4.056 7.109 1.00 0.00 C ATOM 1367 CZ TYR A 231 5.918 -5.178 6.597 1.00 0.00 C ATOM 1368 OH TYR A 231 7.280 -5.330 6.704 1.00 0.00 O ATOM 0 H TYR A 231 1.118 -7.077 5.807 1.00 0.00 H new ATOM 0 HA TYR A 231 1.281 -5.459 8.157 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.377 -4.888 5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.429 -3.620 6.413 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.226 -6.745 5.374 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.475 -3.018 7.395 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.649 -7.024 5.575 1.00 0.00 H new ATOM 0 HE2 TYR A 231 5.904 -3.297 7.600 1.00 0.00 H new ATOM 0 HH TYR A 231 7.660 -4.556 7.171 1.00 0.00 H new ATOM 1378 N SER A 232 -1.550 -5.812 6.879 1.00 0.00 N ATOM 1379 CA SER A 232 -2.928 -5.535 7.052 1.00 0.00 C ATOM 1380 C SER A 232 -3.353 -5.901 8.475 1.00 0.00 C ATOM 1381 O SER A 232 -4.405 -5.497 8.946 1.00 0.00 O ATOM 1382 CB SER A 232 -3.714 -6.360 6.065 1.00 0.00 C ATOM 1383 OG SER A 232 -3.320 -6.094 4.736 1.00 0.00 O ATOM 0 H SER A 232 -1.365 -6.696 6.406 1.00 0.00 H new ATOM 0 HA SER A 232 -3.116 -4.474 6.886 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.574 -7.419 6.282 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.777 -6.149 6.179 1.00 0.00 H new ATOM 0 HG SER A 232 -3.404 -5.134 4.556 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.538 -6.672 9.143 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.828 -7.078 10.488 1.00 0.00 C ATOM 1391 C GLU A 233 -2.324 -6.042 11.457 1.00 0.00 C ATOM 1392 O GLU A 233 -2.994 -5.707 12.432 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.200 -8.424 10.769 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.744 -9.520 9.887 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.068 -10.832 10.111 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -2.113 -11.350 11.255 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -1.514 -11.397 9.156 1.00 0.00 O ATOM 0 H GLU A 233 -1.660 -7.034 8.771 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.907 -7.170 10.610 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.121 -8.353 10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.369 -8.687 11.813 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.813 -9.631 10.071 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.628 -9.231 8.843 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.172 -5.492 11.157 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.544 -4.512 12.009 1.00 0.00 C ATOM 1406 C ARG A 234 0.572 -3.848 11.264 1.00 0.00 C ATOM 1407 O ARG A 234 0.898 -4.230 10.143 1.00 0.00 O ATOM 1408 CB ARG A 234 -0.014 -5.148 13.317 1.00 0.00 C ATOM 1409 CG ARG A 234 1.069 -6.195 13.115 1.00 0.00 C ATOM 1410 CD ARG A 234 2.454 -5.732 13.567 1.00 0.00 C ATOM 1411 NE ARG A 234 2.529 -5.506 15.022 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.536 -5.919 15.823 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.579 -6.554 15.319 1.00 0.00 N ATOM 1414 NH2 ARG A 234 3.489 -5.681 17.126 1.00 0.00 N ATOM 0 H ARG A 234 -0.643 -5.712 10.313 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.292 -3.770 12.288 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.377 -4.358 13.958 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.849 -5.605 13.848 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.799 -7.097 13.664 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.111 -6.465 12.060 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.194 -6.479 13.280 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.713 -4.810 13.046 1.00 0.00 H new ATOM 0 HE ARG A 234 1.760 -4.998 15.459 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.629 -6.737 14.317 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.334 -6.862 15.932 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.692 -5.185 17.525 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.250 -5.993 17.729 1.00 0.00 H new ATOM 1428 N ALA A 235 1.168 -2.901 11.887 1.00 0.00 N ATOM 1429 CA ALA A 235 2.244 -2.166 11.295 1.00 0.00 C ATOM 1430 C ALA A 235 3.548 -2.760 11.748 1.00 0.00 C ATOM 1431 O ALA A 235 3.956 -2.582 12.882 1.00 0.00 O ATOM 1432 CB ALA A 235 2.169 -0.691 11.658 1.00 0.00 C ATOM 0 H ALA A 235 0.927 -2.604 12.833 1.00 0.00 H new ATOM 0 HA ALA A 235 2.168 -2.235 10.210 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.000 -0.159 11.194 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.227 -0.276 11.300 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.227 -0.579 12.741 1.00 0.00 H new ATOM 1438 N ALA A 236 4.187 -3.475 10.866 1.00 0.00 N ATOM 1439 CA ALA A 236 5.451 -4.152 11.151 1.00 0.00 C ATOM 1440 C ALA A 236 6.657 -3.193 11.078 1.00 0.00 C ATOM 1441 O ALA A 236 7.800 -3.633 10.923 1.00 0.00 O ATOM 1442 CB ALA A 236 5.630 -5.345 10.228 1.00 0.00 C ATOM 0 H ALA A 236 3.853 -3.615 9.913 1.00 0.00 H new ATOM 0 HA ALA A 236 5.409 -4.514 12.178 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.575 -5.839 10.452 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.809 -6.047 10.377 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.634 -5.006 9.192 1.00 0.00 H new ATOM 1448 N GLY A 237 6.400 -1.911 11.271 1.00 0.00 N ATOM 1449 CA GLY A 237 7.444 -0.919 11.172 1.00 0.00 C ATOM 1450 C GLY A 237 7.223 0.029 10.023 1.00 0.00 C ATOM 1451 O GLY A 237 8.150 0.373 9.291 1.00 0.00 O ATOM 0 H GLY A 237 5.478 -1.538 11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 237 7.494 -0.353 12.102 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.406 -1.417 11.049 1.00 0.00 H new ATOM 1455 N LEU A 238 5.981 0.439 9.859 1.00 0.00 N ATOM 1456 CA LEU A 238 5.596 1.403 8.867 1.00 0.00 C ATOM 1457 C LEU A 238 4.770 2.448 9.553 1.00 0.00 C ATOM 1458 O LEU A 238 4.263 2.191 10.649 1.00 0.00 O ATOM 1459 CB LEU A 238 4.768 0.768 7.755 1.00 0.00 C ATOM 1460 CG LEU A 238 5.455 -0.284 6.904 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.518 -0.756 5.818 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.728 0.261 6.288 1.00 0.00 C ATOM 0 H LEU A 238 5.203 0.101 10.425 1.00 0.00 H new ATOM 0 HA LEU A 238 6.492 1.826 8.412 1.00 0.00 H new ATOM 0 HB2 LEU A 238 3.884 0.316 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.419 1.563 7.096 1.00 0.00 H new ATOM 0 HG LEU A 238 5.720 -1.125 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.016 -1.511 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.624 -1.186 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.236 0.088 5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.200 -0.513 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.489 1.118 5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.411 0.571 7.079 1.00 0.00 H new ATOM 1474 N CYS A 239 4.610 3.595 8.917 1.00 0.00 N ATOM 1475 CA CYS A 239 3.851 4.707 9.477 1.00 0.00 C ATOM 1476 C CYS A 239 2.407 4.299 9.800 1.00 0.00 C ATOM 1477 O CYS A 239 1.839 4.697 10.821 1.00 0.00 O ATOM 1478 CB CYS A 239 3.851 5.871 8.497 1.00 0.00 C ATOM 1479 SG CYS A 239 3.028 7.373 9.081 1.00 0.00 S ATOM 0 H CYS A 239 5.003 3.785 7.995 1.00 0.00 H new ATOM 0 HA CYS A 239 4.330 5.007 10.409 1.00 0.00 H new ATOM 0 HB2 CYS A 239 4.884 6.115 8.249 1.00 0.00 H new ATOM 0 HB3 CYS A 239 3.369 5.548 7.574 1.00 0.00 H new ATOM 0 HG CYS A 239 3.580 8.413 8.529 1.00 0.00 H new ATOM 1485 N CYS A 240 1.839 3.486 8.949 1.00 0.00 N ATOM 1486 CA CYS A 240 0.493 3.041 9.100 1.00 0.00 C ATOM 1487 C CYS A 240 0.395 1.623 8.596 1.00 0.00 C ATOM 1488 O CYS A 240 1.270 1.173 7.846 1.00 0.00 O ATOM 1489 CB CYS A 240 -0.475 3.985 8.354 1.00 0.00 C ATOM 1490 SG CYS A 240 -0.067 4.291 6.608 1.00 0.00 S ATOM 0 H CYS A 240 2.310 3.114 8.124 1.00 0.00 H new ATOM 0 HA CYS A 240 0.206 3.060 10.151 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -1.480 3.565 8.408 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.500 4.941 8.877 1.00 0.00 H new ATOM 0 HG CYS A 240 0.115 5.565 6.422 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.600 0.903 9.043 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.792 -0.440 8.575 1.00 0.00 C ATOM 1498 C ARG A 241 -1.647 -0.464 7.310 1.00 0.00 C ATOM 1499 O ARG A 241 -2.411 0.474 7.040 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.303 -1.419 9.659 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.669 -1.153 10.288 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.676 -0.050 11.323 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.956 0.000 12.046 1.00 0.00 N ATOM 1504 CZ ARG A 241 -4.220 0.796 13.091 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -3.307 1.646 13.532 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -5.407 0.740 13.682 1.00 0.00 N ATOM 0 H ARG A 241 -1.286 1.224 9.727 1.00 0.00 H new ATOM 0 HA ARG A 241 0.198 -0.816 8.316 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.327 -2.417 9.221 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.566 -1.441 10.462 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.376 -0.898 9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.027 -2.072 10.752 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.863 -0.208 12.031 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.493 0.908 10.837 1.00 0.00 H new ATOM 0 HE ARG A 241 -4.701 -0.620 11.727 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.396 1.698 13.076 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.514 2.249 14.328 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -6.117 0.092 13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -5.610 1.345 14.478 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.562 -1.545 6.585 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.150 -1.663 5.261 1.00 0.00 C ATOM 1522 C LEU A 242 -3.529 -2.285 5.364 1.00 0.00 C ATOM 1523 O LEU A 242 -3.742 -3.419 4.976 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.217 -2.502 4.341 1.00 0.00 C ATOM 1525 CG LEU A 242 0.061 -1.814 3.756 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.947 -1.185 4.818 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.866 -2.818 2.945 1.00 0.00 C ATOM 0 H LEU A 242 -1.077 -2.387 6.894 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.258 -0.673 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.895 -3.378 4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.813 -2.863 3.503 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.289 -1.003 3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.814 -0.726 4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.384 -0.424 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.280 -1.953 5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.754 -2.331 2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.166 -3.647 3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.255 -3.197 2.125 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.456 -1.536 5.906 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.771 -2.073 6.252 1.00 0.00 C ATOM 1541 C VAL A 243 -6.907 -1.627 5.357 1.00 0.00 C ATOM 1542 O VAL A 243 -8.079 -1.846 5.697 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.128 -1.752 7.708 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.219 -2.508 8.623 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -6.023 -0.253 7.980 1.00 0.00 C ATOM 0 H VAL A 243 -4.334 -0.547 6.122 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.667 -3.148 6.102 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.160 -2.054 7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.473 -2.280 9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.335 -3.578 8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.186 -2.218 8.430 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.281 -0.053 9.020 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -5.003 0.081 7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.709 0.284 7.326 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.618 -1.034 4.251 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.689 -0.642 3.385 1.00 0.00 C ATOM 1557 C VAL A 244 -7.582 -1.461 2.106 1.00 0.00 C ATOM 1558 O VAL A 244 -6.517 -2.015 1.811 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.666 0.903 3.076 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -7.099 1.270 1.718 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -8.996 1.594 3.357 1.00 0.00 C ATOM 0 H VAL A 244 -5.677 -0.812 3.925 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.642 -0.835 3.878 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.950 1.301 3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -7.123 2.353 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -6.069 0.920 1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.696 0.802 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -8.911 2.655 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -9.776 1.148 2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -9.253 1.474 4.409 1.00 0.00 H new