USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 693 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 200 MET CE :methyl -119:sc= -1.38 (180deg=-3.22!) USER MOD Set 1.2: A 229 CYS SG : rot 180:sc= -0.126 USER MOD Set 2.1: A 215 THR OG1 : rot 180:sc= 0.397 USER MOD Set 2.2: A 218 SER OG : rot 98:sc= 0.43 USER MOD Set 3.1: A 196 GLN : amide:sc= -0.302 X(o=0.54,f=0.25) USER MOD Set 3.2: A 199 GLN :FLIP amide:sc= 0.843 F(o=-2.2,f=0.54) USER MOD Set 4.1: A 184 THR OG1 : rot 180:sc= 0.0854 USER MOD Set 4.2: A 187 THR OG1 : rot 105:sc= 0.0896 USER MOD Set 5.1: A 168 LYS NZ :NH3+ 176:sc= 0 (180deg=0) USER MOD Set 5.2: A 228 HIS :FLIP no HD1:sc= -0.0341 F(o=-0.64,f=-0.034) USER MOD Single : A 157 SER OG : rot 19:sc= 0.173 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= -0.0879 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.475 K(o=-0.47,f=-1.3) USER MOD Single : A 171 ASN : amide:sc= -0.971! C(o=-0.97!,f=-1.2!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 189 LYS NZ :NH3+ -113:sc= -1.42 (180deg=-1.81) USER MOD Single : A 190 SER OG : rot 94:sc= 1.07 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 172:sc= 0.471 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 TYR OH : rot 74:sc= 1.28 USER MOD Single : A 205 GLN : amide:sc= -0.615 K(o=-0.61,f=-1.4) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN :FLIP amide:sc= -0.315 F(o=-2.3!,f=-0.31) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -2.63! C(o=-2.6!,f=-5.2!) USER MOD Single : A 224 ASN : amide:sc= -0.07 X(o=-0.07,f=-0.48) USER MOD Single : A 225 CYS SG : rot -170:sc= -0.493 USER MOD Single : A 230 HIS :FLIP no HD1:sc= -0.538 F(o=-1.5,f=-0.54) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot -71:sc= 0.588 USER MOD Single : A 242 SER OG : rot 180:sc=-0.00552 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 40:sc= 0.575 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -12.725 -7.627 4.434 1.00 0.00 N ATOM 2 CA GLY A 156 -11.334 -7.624 4.023 1.00 0.00 C ATOM 3 C GLY A 156 -10.463 -8.485 4.916 1.00 0.00 C ATOM 4 O GLY A 156 -9.992 -8.031 5.959 1.00 0.00 O ATOM 0 HA2 GLY A 156 -11.261 -7.982 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -10.958 -6.601 4.032 1.00 0.00 H new ATOM 8 N SER A 157 -10.249 -9.732 4.508 1.00 0.00 N ATOM 9 CA SER A 157 -9.433 -10.660 5.283 1.00 0.00 C ATOM 10 C SER A 157 -8.691 -11.627 4.365 1.00 0.00 C ATOM 11 O SER A 157 -9.196 -12.009 3.309 1.00 0.00 O ATOM 12 CB SER A 157 -10.306 -11.441 6.267 1.00 0.00 C ATOM 13 OG SER A 157 -10.565 -10.679 7.434 1.00 0.00 O ATOM 0 H SER A 157 -10.629 -10.123 3.646 1.00 0.00 H new ATOM 0 HA SER A 157 -8.698 -10.080 5.842 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.247 -11.710 5.788 1.00 0.00 H new ATOM 0 HB3 SER A 157 -9.809 -12.372 6.539 1.00 0.00 H new ATOM 0 HG SER A 157 -10.399 -9.731 7.249 1.00 0.00 H new ATOM 19 N SER A 158 -7.490 -12.020 4.776 1.00 0.00 N ATOM 20 CA SER A 158 -6.676 -12.939 3.990 1.00 0.00 C ATOM 21 C SER A 158 -6.181 -14.098 4.851 1.00 0.00 C ATOM 22 O SER A 158 -6.169 -14.014 6.078 1.00 0.00 O ATOM 23 CB SER A 158 -5.485 -12.202 3.375 1.00 0.00 C ATOM 24 OG SER A 158 -5.850 -11.567 2.162 1.00 0.00 O ATOM 0 H SER A 158 -7.059 -11.716 5.649 1.00 0.00 H new ATOM 0 HA SER A 158 -7.297 -13.342 3.190 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.110 -11.460 4.079 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.673 -12.906 3.191 1.00 0.00 H new ATOM 0 HG SER A 158 -5.072 -11.101 1.790 1.00 0.00 H new ATOM 30 N GLY A 159 -5.774 -15.182 4.196 1.00 0.00 N ATOM 31 CA GLY A 159 -5.284 -16.343 4.916 1.00 0.00 C ATOM 32 C GLY A 159 -4.102 -16.016 5.807 1.00 0.00 C ATOM 33 O GLY A 159 -3.633 -14.879 5.836 1.00 0.00 O ATOM 0 H GLY A 159 -5.775 -15.276 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -6.089 -16.757 5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.995 -17.114 4.202 1.00 0.00 H new ATOM 37 N SER A 160 -3.621 -17.016 6.539 1.00 0.00 N ATOM 38 CA SER A 160 -2.490 -16.828 7.440 1.00 0.00 C ATOM 39 C SER A 160 -1.175 -16.815 6.667 1.00 0.00 C ATOM 40 O SER A 160 -0.326 -15.949 6.878 1.00 0.00 O ATOM 41 CB SER A 160 -2.463 -17.935 8.496 1.00 0.00 C ATOM 42 OG SER A 160 -2.255 -19.204 7.900 1.00 0.00 O ATOM 0 H SER A 160 -3.997 -17.964 6.526 1.00 0.00 H new ATOM 0 HA SER A 160 -2.609 -15.865 7.936 1.00 0.00 H new ATOM 0 HB2 SER A 160 -1.671 -17.734 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 160 -3.403 -17.939 9.048 1.00 0.00 H new ATOM 0 HG SER A 160 -2.240 -19.894 8.596 1.00 0.00 H new ATOM 48 N SER A 161 -1.014 -17.782 5.769 1.00 0.00 N ATOM 49 CA SER A 161 0.198 -17.886 4.966 1.00 0.00 C ATOM 50 C SER A 161 0.378 -16.648 4.092 1.00 0.00 C ATOM 51 O SER A 161 -0.593 -15.988 3.724 1.00 0.00 O ATOM 52 CB SER A 161 0.150 -19.140 4.091 1.00 0.00 C ATOM 53 OG SER A 161 1.256 -19.187 3.206 1.00 0.00 O ATOM 0 H SER A 161 -1.708 -18.505 5.580 1.00 0.00 H new ATOM 0 HA SER A 161 1.049 -17.958 5.644 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.148 -20.028 4.723 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.778 -19.153 3.519 1.00 0.00 H new ATOM 0 HG SER A 161 1.203 -19.998 2.659 1.00 0.00 H new ATOM 59 N GLY A 162 1.629 -16.340 3.763 1.00 0.00 N ATOM 60 CA GLY A 162 1.915 -15.183 2.935 1.00 0.00 C ATOM 61 C GLY A 162 3.048 -14.341 3.486 1.00 0.00 C ATOM 62 O GLY A 162 3.744 -14.757 4.413 1.00 0.00 O ATOM 0 H GLY A 162 2.449 -16.871 4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.169 -15.515 1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.018 -14.569 2.851 1.00 0.00 H new ATOM 66 N ILE A 163 3.235 -13.156 2.915 1.00 0.00 N ATOM 67 CA ILE A 163 4.293 -12.255 3.355 1.00 0.00 C ATOM 68 C ILE A 163 3.715 -10.948 3.887 1.00 0.00 C ATOM 69 O ILE A 163 2.776 -10.395 3.316 1.00 0.00 O ATOM 70 CB ILE A 163 5.277 -11.941 2.213 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.528 -11.366 1.009 1.00 0.00 C ATOM 72 CG2 ILE A 163 6.045 -13.193 1.817 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.420 -11.088 -0.181 1.00 0.00 C ATOM 0 H ILE A 163 2.668 -12.797 2.147 1.00 0.00 H new ATOM 0 HA ILE A 163 4.830 -12.765 4.155 1.00 0.00 H new ATOM 0 HB ILE A 163 5.991 -11.195 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.745 -12.064 0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 163 4.034 -10.441 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.737 -12.955 1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.604 -13.564 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.345 -13.959 1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.822 -10.682 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.187 -10.367 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.894 -12.015 -0.505 1.00 0.00 H new ATOM 85 N ASN A 164 4.285 -10.458 4.983 1.00 0.00 N ATOM 86 CA ASN A 164 3.827 -9.214 5.592 1.00 0.00 C ATOM 87 C ASN A 164 4.537 -8.013 4.974 1.00 0.00 C ATOM 88 O ASN A 164 5.721 -8.080 4.644 1.00 0.00 O ATOM 89 CB ASN A 164 4.068 -9.242 7.102 1.00 0.00 C ATOM 90 CG ASN A 164 3.104 -10.162 7.825 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.840 -11.279 7.378 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.571 -9.696 8.949 1.00 0.00 N ATOM 0 H ASN A 164 5.064 -10.903 5.468 1.00 0.00 H new ATOM 0 HA ASN A 164 2.758 -9.118 5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.090 -9.565 7.298 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.971 -8.232 7.501 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.915 -10.270 9.478 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.818 -8.764 9.283 1.00 0.00 H new ATOM 99 N VAL A 165 3.805 -6.914 4.822 1.00 0.00 N ATOM 100 CA VAL A 165 4.364 -5.697 4.246 1.00 0.00 C ATOM 101 C VAL A 165 4.003 -4.476 5.084 1.00 0.00 C ATOM 102 O VAL A 165 2.867 -4.337 5.539 1.00 0.00 O ATOM 103 CB VAL A 165 3.869 -5.480 2.803 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.549 -4.270 2.181 1.00 0.00 C ATOM 105 CG2 VAL A 165 4.109 -6.726 1.965 1.00 0.00 C ATOM 0 H VAL A 165 2.823 -6.842 5.090 1.00 0.00 H new ATOM 0 HA VAL A 165 5.447 -5.820 4.236 1.00 0.00 H new ATOM 0 HB VAL A 165 2.796 -5.289 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.187 -4.133 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.321 -3.382 2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.627 -4.427 2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.753 -6.555 0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.175 -6.950 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.570 -7.567 2.401 1.00 0.00 H new ATOM 115 N ARG A 166 4.976 -3.593 5.284 1.00 0.00 N ATOM 116 CA ARG A 166 4.761 -2.384 6.068 1.00 0.00 C ATOM 117 C ARG A 166 4.573 -1.172 5.160 1.00 0.00 C ATOM 118 O ARG A 166 5.498 -0.759 4.459 1.00 0.00 O ATOM 119 CB ARG A 166 5.940 -2.147 7.014 1.00 0.00 C ATOM 120 CG ARG A 166 6.266 -3.344 7.892 1.00 0.00 C ATOM 121 CD ARG A 166 6.995 -2.923 9.159 1.00 0.00 C ATOM 122 NE ARG A 166 8.418 -2.697 8.922 1.00 0.00 N ATOM 123 CZ ARG A 166 9.185 -1.950 9.709 1.00 0.00 C ATOM 124 NH1 ARG A 166 8.667 -1.361 10.778 1.00 0.00 N ATOM 125 NH2 ARG A 166 10.471 -1.791 9.427 1.00 0.00 N ATOM 0 H ARG A 166 5.921 -3.693 4.913 1.00 0.00 H new ATOM 0 HA ARG A 166 3.853 -2.520 6.656 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.820 -1.888 6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.718 -1.290 7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.345 -3.864 8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.882 -4.049 7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.544 -2.012 9.551 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.872 -3.693 9.921 1.00 0.00 H new ATOM 0 HE ARG A 166 8.847 -3.137 8.108 1.00 0.00 H new ATOM 0 HH11 ARG A 166 7.678 -1.481 10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 166 9.257 -0.788 11.381 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.872 -2.242 8.605 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.059 -1.217 10.032 1.00 0.00 H new ATOM 139 N LEU A 167 3.370 -0.609 5.176 1.00 0.00 N ATOM 140 CA LEU A 167 3.060 0.555 4.353 1.00 0.00 C ATOM 141 C LEU A 167 3.470 1.845 5.056 1.00 0.00 C ATOM 142 O LEU A 167 2.874 2.234 6.061 1.00 0.00 O ATOM 143 CB LEU A 167 1.566 0.591 4.028 1.00 0.00 C ATOM 144 CG LEU A 167 1.041 -0.550 3.155 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.466 -0.688 3.308 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.412 -0.321 1.698 1.00 0.00 C ATOM 0 H LEU A 167 2.594 -0.939 5.749 1.00 0.00 H new ATOM 0 HA LEU A 167 3.626 0.473 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.010 0.589 4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.346 1.535 3.529 1.00 0.00 H new ATOM 0 HG LEU A 167 1.506 -1.479 3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.822 -1.504 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.708 -0.899 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.949 0.241 3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.030 -1.143 1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.975 0.617 1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.497 -0.273 1.602 1.00 0.00 H new ATOM 158 N LYS A 168 4.491 2.506 4.521 1.00 0.00 N ATOM 159 CA LYS A 168 4.980 3.754 5.095 1.00 0.00 C ATOM 160 C LYS A 168 4.460 4.954 4.309 1.00 0.00 C ATOM 161 O LYS A 168 4.538 4.985 3.081 1.00 0.00 O ATOM 162 CB LYS A 168 6.510 3.767 5.113 1.00 0.00 C ATOM 163 CG LYS A 168 7.099 4.750 6.110 1.00 0.00 C ATOM 164 CD LYS A 168 7.204 6.146 5.520 1.00 0.00 C ATOM 165 CE LYS A 168 8.538 6.356 4.819 1.00 0.00 C ATOM 166 NZ LYS A 168 8.439 7.368 3.731 1.00 0.00 N ATOM 0 H LYS A 168 4.996 2.198 3.690 1.00 0.00 H new ATOM 0 HA LYS A 168 4.611 3.824 6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.871 2.765 5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 168 6.875 4.012 4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.478 4.778 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.087 4.409 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.391 6.305 4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.087 6.886 6.311 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.284 6.676 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 168 8.883 5.409 4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.381 7.532 3.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.797 7.020 2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.069 8.259 4.119 1.00 0.00 H new ATOM 180 N PHE A 169 3.932 5.941 5.026 1.00 0.00 N ATOM 181 CA PHE A 169 3.400 7.143 4.395 1.00 0.00 C ATOM 182 C PHE A 169 4.332 8.331 4.617 1.00 0.00 C ATOM 183 O PHE A 169 5.198 8.301 5.493 1.00 0.00 O ATOM 184 CB PHE A 169 2.009 7.462 4.948 1.00 0.00 C ATOM 185 CG PHE A 169 1.058 6.302 4.881 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.210 5.214 5.725 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.010 6.300 3.974 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.336 4.145 5.665 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.868 5.234 3.910 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.705 4.156 4.757 1.00 0.00 C ATOM 0 H PHE A 169 3.861 5.932 6.044 1.00 0.00 H new ATOM 0 HA PHE A 169 3.324 6.958 3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.104 7.784 5.985 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.588 8.299 4.391 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.021 5.201 6.438 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.122 7.141 3.309 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.467 3.302 6.327 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.680 5.245 3.198 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.390 3.323 4.710 1.00 0.00 H new ATOM 200 N LEU A 170 4.149 9.376 3.817 1.00 0.00 N ATOM 201 CA LEU A 170 4.974 10.575 3.925 1.00 0.00 C ATOM 202 C LEU A 170 4.727 11.288 5.250 1.00 0.00 C ATOM 203 O LEU A 170 5.448 12.219 5.609 1.00 0.00 O ATOM 204 CB LEU A 170 4.683 11.523 2.760 1.00 0.00 C ATOM 205 CG LEU A 170 5.288 11.135 1.411 1.00 0.00 C ATOM 206 CD1 LEU A 170 4.746 12.028 0.306 1.00 0.00 C ATOM 207 CD2 LEU A 170 6.807 11.213 1.465 1.00 0.00 C ATOM 0 H LEU A 170 3.438 9.418 3.087 1.00 0.00 H new ATOM 0 HA LEU A 170 6.020 10.272 3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.602 11.600 2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.046 12.516 3.026 1.00 0.00 H new ATOM 0 HG LEU A 170 5.005 10.106 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.188 11.737 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.663 11.922 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.998 13.066 0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.220 10.933 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.111 12.231 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.179 10.530 2.229 1.00 0.00 H new ATOM 219 N ASN A 171 3.705 10.844 5.975 1.00 0.00 N ATOM 220 CA ASN A 171 3.365 11.439 7.262 1.00 0.00 C ATOM 221 C ASN A 171 4.165 10.792 8.389 1.00 0.00 C ATOM 222 O ASN A 171 3.772 10.847 9.554 1.00 0.00 O ATOM 223 CB ASN A 171 1.867 11.291 7.535 1.00 0.00 C ATOM 224 CG ASN A 171 1.446 11.965 8.827 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.874 13.079 9.127 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.603 11.289 9.599 1.00 0.00 N ATOM 0 H ASN A 171 3.098 10.074 5.693 1.00 0.00 H new ATOM 0 HA ASN A 171 3.618 12.499 7.223 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.305 11.719 6.705 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.611 10.232 7.580 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.285 11.691 10.481 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.274 10.368 9.310 1.00 0.00 H new ATOM 233 N ASP A 172 5.290 10.181 8.033 1.00 0.00 N ATOM 234 CA ASP A 172 6.147 9.525 9.013 1.00 0.00 C ATOM 235 C ASP A 172 5.368 8.477 9.802 1.00 0.00 C ATOM 236 O ASP A 172 5.490 8.386 11.024 1.00 0.00 O ATOM 237 CB ASP A 172 6.748 10.558 9.969 1.00 0.00 C ATOM 238 CG ASP A 172 7.704 11.505 9.271 1.00 0.00 C ATOM 239 OD1 ASP A 172 8.455 11.044 8.386 1.00 0.00 O ATOM 240 OD2 ASP A 172 7.701 12.707 9.609 1.00 0.00 O ATOM 0 H ASP A 172 5.629 10.127 7.073 1.00 0.00 H new ATOM 0 HA ASP A 172 6.953 9.025 8.477 1.00 0.00 H new ATOM 0 HB2 ASP A 172 5.945 11.132 10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.274 10.042 10.773 1.00 0.00 H new ATOM 245 N THR A 173 4.565 7.688 9.095 1.00 0.00 N ATOM 246 CA THR A 173 3.763 6.649 9.728 1.00 0.00 C ATOM 247 C THR A 173 3.900 5.323 8.988 1.00 0.00 C ATOM 248 O THR A 173 4.386 5.279 7.859 1.00 0.00 O ATOM 249 CB THR A 173 2.275 7.042 9.784 1.00 0.00 C ATOM 250 OG1 THR A 173 1.553 6.113 10.600 1.00 0.00 O ATOM 251 CG2 THR A 173 1.671 7.074 8.388 1.00 0.00 C ATOM 0 H THR A 173 4.453 7.749 8.083 1.00 0.00 H new ATOM 0 HA THR A 173 4.138 6.536 10.745 1.00 0.00 H new ATOM 0 HB THR A 173 2.202 8.039 10.218 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.608 6.371 10.632 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.620 7.354 8.453 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.204 7.803 7.778 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.756 6.088 7.932 1.00 0.00 H new ATOM 259 N GLU A 174 3.467 4.244 9.633 1.00 0.00 N ATOM 260 CA GLU A 174 3.541 2.916 9.034 1.00 0.00 C ATOM 261 C GLU A 174 2.280 2.112 9.335 1.00 0.00 C ATOM 262 O GLU A 174 1.700 2.229 10.414 1.00 0.00 O ATOM 263 CB GLU A 174 4.772 2.168 9.551 1.00 0.00 C ATOM 264 CG GLU A 174 6.089 2.805 9.142 1.00 0.00 C ATOM 265 CD GLU A 174 6.540 3.884 10.108 1.00 0.00 C ATOM 266 OE1 GLU A 174 6.711 3.574 11.306 1.00 0.00 O ATOM 267 OE2 GLU A 174 6.722 5.037 9.666 1.00 0.00 O ATOM 0 H GLU A 174 3.062 4.263 10.569 1.00 0.00 H new ATOM 0 HA GLU A 174 3.624 3.036 7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.725 2.117 10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.745 1.142 9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.857 2.034 9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.987 3.234 8.145 1.00 0.00 H new ATOM 274 N GLU A 175 1.862 1.296 8.373 1.00 0.00 N ATOM 275 CA GLU A 175 0.668 0.473 8.534 1.00 0.00 C ATOM 276 C GLU A 175 0.949 -0.975 8.143 1.00 0.00 C ATOM 277 O GLU A 175 1.474 -1.248 7.063 1.00 0.00 O ATOM 278 CB GLU A 175 -0.479 1.029 7.688 1.00 0.00 C ATOM 279 CG GLU A 175 -1.787 0.277 7.867 1.00 0.00 C ATOM 280 CD GLU A 175 -2.584 0.769 9.059 1.00 0.00 C ATOM 281 OE1 GLU A 175 -1.990 0.931 10.145 1.00 0.00 O ATOM 282 OE2 GLU A 175 -3.804 0.992 8.905 1.00 0.00 O ATOM 0 H GLU A 175 2.332 1.187 7.474 1.00 0.00 H new ATOM 0 HA GLU A 175 0.379 0.497 9.585 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.634 2.077 7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.192 0.998 6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.389 0.382 6.964 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.577 -0.786 7.989 1.00 0.00 H new ATOM 289 N LEU A 176 0.595 -1.899 9.030 1.00 0.00 N ATOM 290 CA LEU A 176 0.809 -3.320 8.779 1.00 0.00 C ATOM 291 C LEU A 176 -0.190 -3.849 7.754 1.00 0.00 C ATOM 292 O LEU A 176 -1.399 -3.820 7.980 1.00 0.00 O ATOM 293 CB LEU A 176 0.687 -4.112 10.082 1.00 0.00 C ATOM 294 CG LEU A 176 1.471 -5.423 10.147 1.00 0.00 C ATOM 295 CD1 LEU A 176 0.979 -6.283 11.300 1.00 0.00 C ATOM 296 CD2 LEU A 176 1.357 -6.178 8.830 1.00 0.00 C ATOM 0 H LEU A 176 0.159 -1.690 9.928 1.00 0.00 H new ATOM 0 HA LEU A 176 1.814 -3.445 8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 176 1.015 -3.475 10.903 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.367 -4.333 10.252 1.00 0.00 H new ATOM 0 HG LEU A 176 2.521 -5.188 10.319 1.00 0.00 H new ATOM 0 HD11 LEU A 176 1.549 -7.212 11.330 1.00 0.00 H new ATOM 0 HD12 LEU A 176 1.113 -5.745 12.238 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -0.078 -6.510 11.159 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.921 -7.109 8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.309 -6.402 8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.759 -5.565 8.023 1.00 0.00 H new ATOM 308 N ALA A 177 0.325 -4.332 6.628 1.00 0.00 N ATOM 309 CA ALA A 177 -0.522 -4.871 5.571 1.00 0.00 C ATOM 310 C ALA A 177 0.062 -6.161 5.005 1.00 0.00 C ATOM 311 O ALA A 177 1.187 -6.179 4.506 1.00 0.00 O ATOM 312 CB ALA A 177 -0.704 -3.842 4.465 1.00 0.00 C ATOM 0 H ALA A 177 1.324 -4.361 6.424 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.496 -5.102 6.001 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.339 -4.258 3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.172 -2.947 4.874 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.268 -3.583 4.045 1.00 0.00 H new ATOM 318 N VAL A 178 -0.711 -7.240 5.086 1.00 0.00 N ATOM 319 CA VAL A 178 -0.271 -8.535 4.581 1.00 0.00 C ATOM 320 C VAL A 178 -0.526 -8.656 3.082 1.00 0.00 C ATOM 321 O VAL A 178 -1.657 -8.507 2.621 1.00 0.00 O ATOM 322 CB VAL A 178 -0.982 -9.692 5.307 1.00 0.00 C ATOM 323 CG1 VAL A 178 -0.533 -11.032 4.745 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.724 -9.619 6.804 1.00 0.00 C ATOM 0 H VAL A 178 -1.645 -7.243 5.497 1.00 0.00 H new ATOM 0 HA VAL A 178 0.800 -8.601 4.771 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.055 -9.597 5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -1.046 -11.837 5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.774 -11.080 3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.543 -11.140 4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.234 -10.444 7.302 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.347 -9.688 6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.101 -8.673 7.192 1.00 0.00 H new ATOM 334 N ALA A 179 0.533 -8.929 2.327 1.00 0.00 N ATOM 335 CA ALA A 179 0.424 -9.073 0.881 1.00 0.00 C ATOM 336 C ALA A 179 1.063 -10.375 0.409 1.00 0.00 C ATOM 337 O ALA A 179 1.910 -10.946 1.096 1.00 0.00 O ATOM 338 CB ALA A 179 1.065 -7.884 0.182 1.00 0.00 C ATOM 0 H ALA A 179 1.477 -9.055 2.693 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.635 -9.104 0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.976 -8.005 -0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.560 -6.967 0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.119 -7.826 0.455 1.00 0.00 H new ATOM 344 N ARG A 180 0.653 -10.838 -0.767 1.00 0.00 N ATOM 345 CA ARG A 180 1.185 -12.073 -1.329 1.00 0.00 C ATOM 346 C ARG A 180 2.015 -11.789 -2.577 1.00 0.00 C ATOM 347 O ARG A 180 1.820 -10.789 -3.268 1.00 0.00 O ATOM 348 CB ARG A 180 0.045 -13.036 -1.670 1.00 0.00 C ATOM 349 CG ARG A 180 -0.517 -13.766 -0.461 1.00 0.00 C ATOM 350 CD ARG A 180 -1.143 -15.095 -0.854 1.00 0.00 C ATOM 351 NE ARG A 180 -0.193 -15.966 -1.541 1.00 0.00 N ATOM 352 CZ ARG A 180 -0.538 -17.094 -2.151 1.00 0.00 C ATOM 353 NH1 ARG A 180 -1.805 -17.485 -2.160 1.00 0.00 N ATOM 354 NH2 ARG A 180 0.384 -17.832 -2.755 1.00 0.00 N ATOM 0 H ARG A 180 -0.046 -10.376 -1.349 1.00 0.00 H new ATOM 0 HA ARG A 180 1.830 -12.534 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.758 -12.479 -2.153 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.404 -13.769 -2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 180 0.279 -13.938 0.264 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.264 -13.141 0.028 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.516 -15.598 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.002 -14.914 -1.500 1.00 0.00 H new ATOM 0 HE ARG A 180 0.790 -15.693 -1.553 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.517 -16.919 -1.698 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -2.068 -18.352 -2.629 1.00 0.00 H new ATOM 0 HH21 ARG A 180 1.359 -17.533 -2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 180 0.118 -18.698 -3.223 1.00 0.00 H new ATOM 368 N PRO A 181 2.964 -12.689 -2.874 1.00 0.00 N ATOM 369 CA PRO A 181 3.843 -12.557 -4.040 1.00 0.00 C ATOM 370 C PRO A 181 3.098 -12.763 -5.354 1.00 0.00 C ATOM 371 O PRO A 181 3.698 -12.740 -6.428 1.00 0.00 O ATOM 372 CB PRO A 181 4.878 -13.666 -3.832 1.00 0.00 C ATOM 373 CG PRO A 181 4.183 -14.678 -2.988 1.00 0.00 C ATOM 374 CD PRO A 181 3.252 -13.905 -2.096 1.00 0.00 C ATOM 0 HA PRO A 181 4.276 -11.559 -4.113 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.196 -14.094 -4.783 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.772 -13.286 -3.339 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.632 -15.388 -3.605 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.898 -15.253 -2.400 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.344 -14.468 -1.879 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.717 -13.669 -1.139 1.00 0.00 H new ATOM 382 N GLU A 182 1.787 -12.965 -5.261 1.00 0.00 N ATOM 383 CA GLU A 182 0.961 -13.176 -6.444 1.00 0.00 C ATOM 384 C GLU A 182 0.062 -11.971 -6.702 1.00 0.00 C ATOM 385 O GLU A 182 -0.155 -11.579 -7.849 1.00 0.00 O ATOM 386 CB GLU A 182 0.109 -14.436 -6.280 1.00 0.00 C ATOM 387 CG GLU A 182 -0.936 -14.326 -5.183 1.00 0.00 C ATOM 388 CD GLU A 182 -1.615 -15.649 -4.888 1.00 0.00 C ATOM 389 OE1 GLU A 182 -0.916 -16.684 -4.869 1.00 0.00 O ATOM 390 OE2 GLU A 182 -2.845 -15.650 -4.674 1.00 0.00 O ATOM 0 H GLU A 182 1.275 -12.987 -4.379 1.00 0.00 H new ATOM 0 HA GLU A 182 1.624 -13.303 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.390 -14.653 -7.225 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.763 -15.281 -6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.465 -13.953 -4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.688 -13.593 -5.475 1.00 0.00 H new ATOM 397 N ASP A 183 -0.458 -11.388 -5.628 1.00 0.00 N ATOM 398 CA ASP A 183 -1.333 -10.227 -5.736 1.00 0.00 C ATOM 399 C ASP A 183 -0.731 -9.177 -6.665 1.00 0.00 C ATOM 400 O ASP A 183 0.425 -9.285 -7.075 1.00 0.00 O ATOM 401 CB ASP A 183 -1.585 -9.620 -4.355 1.00 0.00 C ATOM 402 CG ASP A 183 -2.691 -10.332 -3.602 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.659 -10.780 -4.253 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.589 -10.442 -2.363 1.00 0.00 O ATOM 0 H ASP A 183 -0.289 -11.701 -4.672 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.283 -10.557 -6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.666 -9.662 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.845 -8.567 -4.466 1.00 0.00 H new ATOM 409 N THR A 184 -1.523 -8.161 -6.994 1.00 0.00 N ATOM 410 CA THR A 184 -1.069 -7.093 -7.875 1.00 0.00 C ATOM 411 C THR A 184 -0.913 -5.781 -7.115 1.00 0.00 C ATOM 412 O THR A 184 -1.509 -5.592 -6.055 1.00 0.00 O ATOM 413 CB THR A 184 -2.044 -6.880 -9.048 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.396 -6.983 -8.587 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.799 -7.902 -10.148 1.00 0.00 C ATOM 0 H THR A 184 -2.482 -8.056 -6.663 1.00 0.00 H new ATOM 0 HA THR A 184 -0.100 -7.399 -8.268 1.00 0.00 H new ATOM 0 HB THR A 184 -1.875 -5.883 -9.455 1.00 0.00 H new ATOM 0 HG1 THR A 184 -4.009 -6.845 -9.339 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.499 -7.732 -10.966 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.779 -7.801 -10.518 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.943 -8.906 -9.750 1.00 0.00 H new ATOM 423 N VAL A 185 -0.108 -4.876 -7.663 1.00 0.00 N ATOM 424 CA VAL A 185 0.125 -3.580 -7.037 1.00 0.00 C ATOM 425 C VAL A 185 -1.170 -2.784 -6.924 1.00 0.00 C ATOM 426 O VAL A 185 -1.451 -2.179 -5.890 1.00 0.00 O ATOM 427 CB VAL A 185 1.157 -2.753 -7.826 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.339 -1.382 -7.193 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.484 -3.492 -7.905 1.00 0.00 C ATOM 0 H VAL A 185 0.394 -5.017 -8.540 1.00 0.00 H new ATOM 0 HA VAL A 185 0.515 -3.776 -6.038 1.00 0.00 H new ATOM 0 HB VAL A 185 0.784 -2.612 -8.841 1.00 0.00 H new ATOM 0 HG11 VAL A 185 2.072 -0.812 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.387 -0.852 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.689 -1.498 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.201 -2.893 -8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.865 -3.665 -6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.339 -4.448 -8.407 1.00 0.00 H new ATOM 439 N GLY A 186 -1.956 -2.789 -7.996 1.00 0.00 N ATOM 440 CA GLY A 186 -3.213 -2.063 -7.997 1.00 0.00 C ATOM 441 C GLY A 186 -4.175 -2.568 -6.940 1.00 0.00 C ATOM 442 O GLY A 186 -4.897 -1.786 -6.321 1.00 0.00 O ATOM 0 H GLY A 186 -1.745 -3.282 -8.863 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.017 -1.004 -7.830 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.678 -2.150 -8.979 1.00 0.00 H new ATOM 446 N THR A 187 -4.187 -3.881 -6.732 1.00 0.00 N ATOM 447 CA THR A 187 -5.070 -4.490 -5.745 1.00 0.00 C ATOM 448 C THR A 187 -4.608 -4.176 -4.326 1.00 0.00 C ATOM 449 O THR A 187 -5.423 -4.048 -3.411 1.00 0.00 O ATOM 450 CB THR A 187 -5.141 -6.019 -5.922 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.996 -6.345 -7.023 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.657 -6.687 -4.657 1.00 0.00 C ATOM 0 H THR A 187 -3.595 -4.543 -7.234 1.00 0.00 H new ATOM 0 HA THR A 187 -6.062 -4.066 -5.904 1.00 0.00 H new ATOM 0 HB THR A 187 -4.135 -6.387 -6.123 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.451 -6.622 -7.789 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.698 -7.766 -4.806 1.00 0.00 H new ATOM 0 HG22 THR A 187 -4.988 -6.461 -3.827 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.656 -6.314 -4.430 1.00 0.00 H new ATOM 460 N LEU A 188 -3.297 -4.051 -4.150 1.00 0.00 N ATOM 461 CA LEU A 188 -2.727 -3.750 -2.841 1.00 0.00 C ATOM 462 C LEU A 188 -3.158 -2.367 -2.364 1.00 0.00 C ATOM 463 O LEU A 188 -3.581 -2.197 -1.220 1.00 0.00 O ATOM 464 CB LEU A 188 -1.200 -3.829 -2.899 1.00 0.00 C ATOM 465 CG LEU A 188 -0.487 -4.015 -1.559 1.00 0.00 C ATOM 466 CD1 LEU A 188 -0.853 -5.355 -0.941 1.00 0.00 C ATOM 467 CD2 LEU A 188 1.020 -3.901 -1.736 1.00 0.00 C ATOM 0 H LEU A 188 -2.609 -4.153 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.097 -4.490 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.923 -4.656 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.826 -2.916 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.814 -3.225 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.336 -5.470 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.930 -5.398 -0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.556 -6.159 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.511 -4.036 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.364 -4.669 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.266 -2.916 -2.134 1.00 0.00 H new ATOM 479 N LYS A 189 -3.051 -1.381 -3.249 1.00 0.00 N ATOM 480 CA LYS A 189 -3.433 -0.013 -2.921 1.00 0.00 C ATOM 481 C LYS A 189 -4.948 0.113 -2.792 1.00 0.00 C ATOM 482 O LYS A 189 -5.449 0.807 -1.908 1.00 0.00 O ATOM 483 CB LYS A 189 -2.920 0.952 -3.992 1.00 0.00 C ATOM 484 CG LYS A 189 -1.452 0.758 -4.332 1.00 0.00 C ATOM 485 CD LYS A 189 -1.162 1.129 -5.777 1.00 0.00 C ATOM 486 CE LYS A 189 -1.037 2.635 -5.952 1.00 0.00 C ATOM 487 NZ LYS A 189 -2.369 3.292 -6.062 1.00 0.00 N ATOM 0 H LYS A 189 -2.702 -1.505 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.982 0.244 -1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.514 0.826 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.073 1.976 -3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -0.840 1.369 -3.668 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.171 -0.281 -4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.239 0.646 -6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.959 0.752 -6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -0.493 3.055 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.451 2.850 -6.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.487 3.680 -7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.117 2.593 -5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.435 4.062 -5.366 1.00 0.00 H new ATOM 501 N SER A 190 -5.671 -0.565 -3.678 1.00 0.00 N ATOM 502 CA SER A 190 -7.129 -0.526 -3.664 1.00 0.00 C ATOM 503 C SER A 190 -7.681 -1.318 -2.483 1.00 0.00 C ATOM 504 O SER A 190 -8.754 -1.012 -1.962 1.00 0.00 O ATOM 505 CB SER A 190 -7.687 -1.086 -4.974 1.00 0.00 C ATOM 506 OG SER A 190 -9.068 -0.796 -5.104 1.00 0.00 O ATOM 0 H SER A 190 -5.271 -1.147 -4.414 1.00 0.00 H new ATOM 0 HA SER A 190 -7.440 0.513 -3.560 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.142 -0.661 -5.817 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.534 -2.165 -5.007 1.00 0.00 H new ATOM 0 HG SER A 190 -9.181 0.036 -5.610 1.00 0.00 H new ATOM 512 N LYS A 191 -6.941 -2.340 -2.065 1.00 0.00 N ATOM 513 CA LYS A 191 -7.354 -3.177 -0.945 1.00 0.00 C ATOM 514 C LYS A 191 -7.249 -2.415 0.372 1.00 0.00 C ATOM 515 O LYS A 191 -8.175 -2.427 1.183 1.00 0.00 O ATOM 516 CB LYS A 191 -6.496 -4.443 -0.884 1.00 0.00 C ATOM 517 CG LYS A 191 -6.836 -5.352 0.284 1.00 0.00 C ATOM 518 CD LYS A 191 -6.062 -4.968 1.533 1.00 0.00 C ATOM 519 CE LYS A 191 -6.863 -5.253 2.795 1.00 0.00 C ATOM 520 NZ LYS A 191 -7.097 -6.711 2.986 1.00 0.00 N ATOM 0 H LYS A 191 -6.051 -2.608 -2.486 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.396 -3.458 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.617 -4.999 -1.814 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.446 -4.158 -0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.906 -5.300 0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.612 -6.385 0.019 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.123 -5.520 1.564 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.808 -3.909 1.494 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.333 -4.854 3.660 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -7.821 -4.735 2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.646 -6.863 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -7.625 -7.087 2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.183 -7.202 3.062 1.00 0.00 H new ATOM 534 N TYR A 192 -6.117 -1.752 0.577 1.00 0.00 N ATOM 535 CA TYR A 192 -5.891 -0.984 1.796 1.00 0.00 C ATOM 536 C TYR A 192 -6.262 0.481 1.595 1.00 0.00 C ATOM 537 O TYR A 192 -6.542 1.201 2.554 1.00 0.00 O ATOM 538 CB TYR A 192 -4.428 -1.096 2.231 1.00 0.00 C ATOM 539 CG TYR A 192 -3.992 -2.513 2.531 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.424 -3.165 3.679 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.147 -3.198 1.667 1.00 0.00 C ATOM 542 CE1 TYR A 192 -4.028 -4.459 3.958 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.747 -4.493 1.936 1.00 0.00 C ATOM 544 CZ TYR A 192 -3.190 -5.118 3.083 1.00 0.00 C ATOM 545 OH TYR A 192 -2.793 -6.407 3.356 1.00 0.00 O ATOM 0 H TYR A 192 -5.341 -1.731 -0.085 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.529 -1.397 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.792 -0.688 1.446 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.273 -0.482 3.118 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.081 -2.651 4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.797 -2.710 0.770 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.372 -4.951 4.855 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -2.092 -5.012 1.253 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.311 -6.771 2.584 1.00 0.00 H new ATOM 555 N PHE A 193 -6.264 0.917 0.339 1.00 0.00 N ATOM 556 CA PHE A 193 -6.600 2.297 0.009 1.00 0.00 C ATOM 557 C PHE A 193 -7.554 2.354 -1.181 1.00 0.00 C ATOM 558 O PHE A 193 -7.145 2.526 -2.329 1.00 0.00 O ATOM 559 CB PHE A 193 -5.331 3.094 -0.302 1.00 0.00 C ATOM 560 CG PHE A 193 -4.199 2.809 0.643 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.367 2.951 2.011 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.965 2.399 0.162 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.327 2.689 2.882 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.922 2.136 1.029 1.00 0.00 C ATOM 565 CZ PHE A 193 -2.102 2.282 2.391 1.00 0.00 C ATOM 0 H PHE A 193 -6.037 0.334 -0.467 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.096 2.740 0.873 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.010 2.869 -1.319 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.563 4.159 -0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.322 3.270 2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.818 2.284 -0.902 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.472 2.802 3.946 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.966 1.816 0.642 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.287 2.078 3.070 1.00 0.00 H new ATOM 575 N PRO A 194 -8.858 2.206 -0.901 1.00 0.00 N ATOM 576 CA PRO A 194 -9.897 2.237 -1.933 1.00 0.00 C ATOM 577 C PRO A 194 -10.083 3.629 -2.528 1.00 0.00 C ATOM 578 O PRO A 194 -10.338 4.593 -1.807 1.00 0.00 O ATOM 579 CB PRO A 194 -11.158 1.805 -1.181 1.00 0.00 C ATOM 580 CG PRO A 194 -10.896 2.171 0.239 1.00 0.00 C ATOM 581 CD PRO A 194 -9.417 1.997 0.445 1.00 0.00 C ATOM 0 HA PRO A 194 -9.648 1.597 -2.780 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.042 2.315 -1.565 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.336 0.735 -1.288 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.200 3.198 0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.462 1.533 0.917 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -9.023 2.719 1.160 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -9.179 1.005 0.829 1.00 0.00 H new ATOM 589 N GLY A 195 -9.954 3.727 -3.847 1.00 0.00 N ATOM 590 CA GLY A 195 -10.111 5.005 -4.516 1.00 0.00 C ATOM 591 C GLY A 195 -8.889 5.890 -4.369 1.00 0.00 C ATOM 592 O GLY A 195 -8.464 6.536 -5.327 1.00 0.00 O ATOM 0 H GLY A 195 -9.743 2.943 -4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.308 4.836 -5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.981 5.521 -4.108 1.00 0.00 H new ATOM 596 N GLN A 196 -8.324 5.921 -3.166 1.00 0.00 N ATOM 597 CA GLN A 196 -7.145 6.736 -2.898 1.00 0.00 C ATOM 598 C GLN A 196 -5.978 6.314 -3.784 1.00 0.00 C ATOM 599 O GLN A 196 -4.951 6.989 -3.837 1.00 0.00 O ATOM 600 CB GLN A 196 -6.748 6.626 -1.425 1.00 0.00 C ATOM 601 CG GLN A 196 -7.713 7.324 -0.481 1.00 0.00 C ATOM 602 CD GLN A 196 -7.655 8.834 -0.598 1.00 0.00 C ATOM 603 OE1 GLN A 196 -6.812 9.381 -1.310 1.00 0.00 O ATOM 604 NE2 GLN A 196 -8.552 9.518 0.103 1.00 0.00 N ATOM 0 H GLN A 196 -8.663 5.392 -2.363 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.392 7.773 -3.124 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.684 5.573 -1.152 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -5.753 7.050 -1.293 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.728 6.986 -0.690 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -7.485 7.034 0.545 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -9.233 9.024 0.680 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.560 10.537 0.064 1.00 0.00 H new ATOM 613 N GLU A 197 -6.144 5.192 -4.478 1.00 0.00 N ATOM 614 CA GLU A 197 -5.103 4.680 -5.362 1.00 0.00 C ATOM 615 C GLU A 197 -4.587 5.778 -6.288 1.00 0.00 C ATOM 616 O GLU A 197 -3.504 5.663 -6.861 1.00 0.00 O ATOM 617 CB GLU A 197 -5.635 3.508 -6.188 1.00 0.00 C ATOM 618 CG GLU A 197 -6.255 2.403 -5.349 1.00 0.00 C ATOM 619 CD GLU A 197 -7.373 1.678 -6.073 1.00 0.00 C ATOM 620 OE1 GLU A 197 -7.153 1.244 -7.223 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.468 1.544 -5.488 1.00 0.00 O ATOM 0 H GLU A 197 -6.988 4.621 -4.445 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.276 4.332 -4.744 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.380 3.879 -6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.819 3.090 -6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -5.482 1.686 -5.071 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.643 2.829 -4.423 1.00 0.00 H new ATOM 628 N SER A 198 -5.371 6.841 -6.430 1.00 0.00 N ATOM 629 CA SER A 198 -4.997 7.958 -7.290 1.00 0.00 C ATOM 630 C SER A 198 -3.794 8.703 -6.720 1.00 0.00 C ATOM 631 O SER A 198 -2.831 8.984 -7.432 1.00 0.00 O ATOM 632 CB SER A 198 -6.176 8.919 -7.456 1.00 0.00 C ATOM 633 OG SER A 198 -6.037 9.698 -8.631 1.00 0.00 O ATOM 0 H SER A 198 -6.270 6.953 -5.961 1.00 0.00 H new ATOM 0 HA SER A 198 -4.725 7.558 -8.267 1.00 0.00 H new ATOM 0 HB2 SER A 198 -7.107 8.354 -7.499 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.241 9.574 -6.587 1.00 0.00 H new ATOM 0 HG SER A 198 -6.804 10.303 -8.715 1.00 0.00 H new ATOM 639 N GLN A 199 -3.860 9.020 -5.431 1.00 0.00 N ATOM 640 CA GLN A 199 -2.777 9.734 -4.764 1.00 0.00 C ATOM 641 C GLN A 199 -1.796 8.758 -4.123 1.00 0.00 C ATOM 642 O GLN A 199 -0.581 8.914 -4.246 1.00 0.00 O ATOM 643 CB GLN A 199 -3.339 10.681 -3.703 1.00 0.00 C ATOM 644 CG GLN A 199 -4.291 11.726 -4.263 1.00 0.00 C ATOM 645 CD GLN A 199 -5.188 12.329 -3.200 1.00 0.00 C ATOM 646 OE1 GLN A 199 -6.144 11.544 -2.718 1.00 0.00 O flip ATOM 647 NE2 GLN A 199 -5.022 13.487 -2.816 1.00 0.00 N flip ATOM 0 H GLN A 199 -4.651 8.794 -4.828 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.244 10.317 -5.515 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -3.860 10.096 -2.945 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.512 11.186 -3.203 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -3.714 12.519 -4.739 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -4.908 11.271 -5.038 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -4.274 14.054 -3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -5.633 13.879 -2.099 1.00 0.00 H new ATOM 656 N MET A 200 -2.331 7.753 -3.439 1.00 0.00 N ATOM 657 CA MET A 200 -1.501 6.751 -2.779 1.00 0.00 C ATOM 658 C MET A 200 -0.570 6.072 -3.778 1.00 0.00 C ATOM 659 O MET A 200 -0.928 5.066 -4.391 1.00 0.00 O ATOM 660 CB MET A 200 -2.379 5.705 -2.089 1.00 0.00 C ATOM 661 CG MET A 200 -2.911 6.153 -0.738 1.00 0.00 C ATOM 662 SD MET A 200 -3.383 7.894 -0.720 1.00 0.00 S ATOM 663 CE MET A 200 -1.880 8.645 -0.098 1.00 0.00 C ATOM 0 H MET A 200 -3.335 7.610 -3.327 1.00 0.00 H new ATOM 0 HA MET A 200 -0.893 7.256 -2.029 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.220 5.463 -2.739 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.803 4.789 -1.958 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.775 5.544 -0.472 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.151 5.979 0.024 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.090 9.156 0.841 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.130 7.872 0.069 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.504 9.364 -0.826 1.00 0.00 H new ATOM 673 N LYS A 201 0.626 6.628 -3.938 1.00 0.00 N ATOM 674 CA LYS A 201 1.609 6.077 -4.863 1.00 0.00 C ATOM 675 C LYS A 201 2.663 5.266 -4.115 1.00 0.00 C ATOM 676 O LYS A 201 3.361 5.788 -3.245 1.00 0.00 O ATOM 677 CB LYS A 201 2.282 7.200 -5.655 1.00 0.00 C ATOM 678 CG LYS A 201 1.566 7.544 -6.949 1.00 0.00 C ATOM 679 CD LYS A 201 2.376 8.514 -7.793 1.00 0.00 C ATOM 680 CE LYS A 201 1.483 9.333 -8.713 1.00 0.00 C ATOM 681 NZ LYS A 201 2.256 10.355 -9.471 1.00 0.00 N ATOM 0 H LYS A 201 0.938 7.461 -3.438 1.00 0.00 H new ATOM 0 HA LYS A 201 1.089 5.415 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.335 8.092 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.307 6.909 -5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 201 1.381 6.632 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 201 0.594 7.981 -6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 201 2.939 9.182 -7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 201 3.103 7.961 -8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.976 8.669 -9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 201 0.710 9.826 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.612 10.892 -10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 2.720 11.005 -8.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 2.978 9.883 -10.053 1.00 0.00 H new ATOM 695 N LEU A 202 2.775 3.988 -4.461 1.00 0.00 N ATOM 696 CA LEU A 202 3.746 3.105 -3.824 1.00 0.00 C ATOM 697 C LEU A 202 5.048 3.065 -4.617 1.00 0.00 C ATOM 698 O LEU A 202 5.036 2.952 -5.843 1.00 0.00 O ATOM 699 CB LEU A 202 3.172 1.693 -3.693 1.00 0.00 C ATOM 700 CG LEU A 202 1.759 1.594 -3.115 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.264 0.157 -3.161 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.727 2.127 -1.690 1.00 0.00 C ATOM 0 H LEU A 202 2.205 3.540 -5.179 1.00 0.00 H new ATOM 0 HA LEU A 202 3.959 3.498 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.173 1.229 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.842 1.107 -3.064 1.00 0.00 H new ATOM 0 HG LEU A 202 1.093 2.205 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.257 0.105 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.249 -0.190 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 202 1.931 -0.476 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.714 2.049 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.405 1.543 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.039 3.171 -1.685 1.00 0.00 H new ATOM 714 N ILE A 203 6.169 3.156 -3.909 1.00 0.00 N ATOM 715 CA ILE A 203 7.479 3.127 -4.547 1.00 0.00 C ATOM 716 C ILE A 203 8.390 2.098 -3.884 1.00 0.00 C ATOM 717 O ILE A 203 8.637 2.157 -2.680 1.00 0.00 O ATOM 718 CB ILE A 203 8.161 4.507 -4.497 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.278 5.561 -5.168 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.526 4.448 -5.165 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.455 6.950 -4.597 1.00 0.00 C ATOM 0 H ILE A 203 6.196 3.250 -2.894 1.00 0.00 H new ATOM 0 HA ILE A 203 7.317 2.849 -5.588 1.00 0.00 H new ATOM 0 HB ILE A 203 8.301 4.789 -3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.501 5.584 -6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.234 5.266 -5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.995 5.431 -5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.154 3.723 -4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.409 4.148 -6.206 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.798 7.645 -5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.204 6.942 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.491 7.266 -4.722 1.00 0.00 H new ATOM 733 N TYR A 204 8.888 1.158 -4.680 1.00 0.00 N ATOM 734 CA TYR A 204 9.772 0.116 -4.171 1.00 0.00 C ATOM 735 C TYR A 204 11.180 0.271 -4.738 1.00 0.00 C ATOM 736 O TYR A 204 11.406 0.066 -5.930 1.00 0.00 O ATOM 737 CB TYR A 204 9.218 -1.266 -4.521 1.00 0.00 C ATOM 738 CG TYR A 204 10.098 -2.406 -4.058 1.00 0.00 C ATOM 739 CD1 TYR A 204 9.962 -2.940 -2.782 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.064 -2.949 -4.896 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.763 -3.980 -2.355 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.869 -3.990 -4.477 1.00 0.00 C ATOM 743 CZ TYR A 204 11.715 -4.502 -3.205 1.00 0.00 C ATOM 744 OH TYR A 204 12.515 -5.539 -2.784 1.00 0.00 O ATOM 0 H TYR A 204 8.695 1.096 -5.680 1.00 0.00 H new ATOM 0 HA TYR A 204 9.824 0.216 -3.087 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.230 -1.376 -4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.089 -1.333 -5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.217 -2.534 -2.113 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.187 -2.550 -5.892 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.645 -4.383 -1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.615 -4.401 -5.141 1.00 0.00 H new ATOM 0 HH TYR A 204 11.994 -6.369 -2.769 1.00 0.00 H new ATOM 754 N GLN A 205 12.122 0.633 -3.874 1.00 0.00 N ATOM 755 CA GLN A 205 13.508 0.816 -4.287 1.00 0.00 C ATOM 756 C GLN A 205 13.633 1.967 -5.280 1.00 0.00 C ATOM 757 O GLN A 205 14.238 1.822 -6.341 1.00 0.00 O ATOM 758 CB GLN A 205 14.050 -0.472 -4.911 1.00 0.00 C ATOM 759 CG GLN A 205 14.028 -1.662 -3.965 1.00 0.00 C ATOM 760 CD GLN A 205 14.917 -2.797 -4.434 1.00 0.00 C ATOM 761 OE1 GLN A 205 14.656 -3.420 -5.464 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.975 -3.071 -3.680 1.00 0.00 N ATOM 0 H GLN A 205 11.951 0.805 -2.883 1.00 0.00 H new ATOM 0 HA GLN A 205 14.096 1.059 -3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.462 -0.712 -5.797 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.074 -0.302 -5.244 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.349 -1.340 -2.974 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.005 -2.024 -3.866 1.00 0.00 H new ATOM 0 HE21 GLN A 205 16.153 -2.529 -2.834 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.610 -3.824 -3.946 1.00 0.00 H new ATOM 771 N GLY A 206 13.056 3.112 -4.927 1.00 0.00 N ATOM 772 CA GLY A 206 13.113 4.271 -5.798 1.00 0.00 C ATOM 773 C GLY A 206 12.318 4.078 -7.073 1.00 0.00 C ATOM 774 O GLY A 206 12.312 4.946 -7.946 1.00 0.00 O ATOM 0 H GLY A 206 12.550 3.257 -4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.732 5.142 -5.264 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.152 4.481 -6.050 1.00 0.00 H new ATOM 778 N ARG A 207 11.645 2.937 -7.183 1.00 0.00 N ATOM 779 CA ARG A 207 10.845 2.632 -8.363 1.00 0.00 C ATOM 780 C ARG A 207 9.356 2.766 -8.059 1.00 0.00 C ATOM 781 O ARG A 207 8.866 2.244 -7.056 1.00 0.00 O ATOM 782 CB ARG A 207 11.150 1.217 -8.860 1.00 0.00 C ATOM 783 CG ARG A 207 10.746 0.980 -10.306 1.00 0.00 C ATOM 784 CD ARG A 207 10.948 -0.472 -10.709 1.00 0.00 C ATOM 785 NE ARG A 207 10.628 -0.699 -12.116 1.00 0.00 N ATOM 786 CZ ARG A 207 10.757 -1.876 -12.718 1.00 0.00 C ATOM 787 NH1 ARG A 207 11.196 -2.927 -12.040 1.00 0.00 N ATOM 788 NH2 ARG A 207 10.445 -2.003 -14.002 1.00 0.00 N ATOM 0 H ARG A 207 11.638 2.209 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 207 11.105 3.348 -9.143 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.218 1.026 -8.754 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.633 0.498 -8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.700 1.255 -10.443 1.00 0.00 H new ATOM 0 HG3 ARG A 207 11.333 1.625 -10.960 1.00 0.00 H new ATOM 0 HD2 ARG A 207 11.982 -0.760 -10.522 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.322 -1.111 -10.087 1.00 0.00 H new ATOM 0 HE ARG A 207 10.287 0.089 -12.666 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.436 -2.833 -11.053 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.294 -3.829 -12.505 1.00 0.00 H new ATOM 0 HH21 ARG A 207 10.106 -1.197 -14.527 1.00 0.00 H new ATOM 0 HH22 ARG A 207 10.544 -2.907 -14.464 1.00 0.00 H new ATOM 802 N LEU A 208 8.641 3.469 -8.930 1.00 0.00 N ATOM 803 CA LEU A 208 7.207 3.673 -8.756 1.00 0.00 C ATOM 804 C LEU A 208 6.422 2.456 -9.234 1.00 0.00 C ATOM 805 O LEU A 208 6.592 1.999 -10.366 1.00 0.00 O ATOM 806 CB LEU A 208 6.752 4.919 -9.518 1.00 0.00 C ATOM 807 CG LEU A 208 5.319 5.382 -9.254 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.149 5.788 -7.798 1.00 0.00 C ATOM 809 CD2 LEU A 208 4.952 6.534 -10.177 1.00 0.00 C ATOM 0 H LEU A 208 9.031 3.908 -9.764 1.00 0.00 H new ATOM 0 HA LEU A 208 7.012 3.814 -7.693 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.428 5.738 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 208 6.859 4.727 -10.586 1.00 0.00 H new ATOM 0 HG LEU A 208 4.645 4.550 -9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.123 6.115 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.369 4.936 -7.155 1.00 0.00 H new ATOM 0 HD13 LEU A 208 5.833 6.605 -7.566 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.929 6.850 -9.975 1.00 0.00 H new ATOM 0 HD22 LEU A 208 5.631 7.369 -10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.033 6.209 -11.214 1.00 0.00 H new ATOM 821 N LEU A 209 5.560 1.936 -8.367 1.00 0.00 N ATOM 822 CA LEU A 209 4.746 0.772 -8.701 1.00 0.00 C ATOM 823 C LEU A 209 3.566 1.169 -9.583 1.00 0.00 C ATOM 824 O LEU A 209 2.434 0.750 -9.345 1.00 0.00 O ATOM 825 CB LEU A 209 4.240 0.096 -7.426 1.00 0.00 C ATOM 826 CG LEU A 209 5.280 -0.133 -6.329 1.00 0.00 C ATOM 827 CD1 LEU A 209 4.803 -1.198 -5.355 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.619 -0.526 -6.938 1.00 0.00 C ATOM 0 H LEU A 209 5.407 2.302 -7.427 1.00 0.00 H new ATOM 0 HA LEU A 209 5.369 0.069 -9.254 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.433 0.702 -7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.808 -0.868 -7.696 1.00 0.00 H new ATOM 0 HG LEU A 209 5.412 0.799 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.556 -1.347 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.868 -0.878 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.642 -2.134 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.348 -0.685 -6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.502 -1.445 -7.512 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.968 0.271 -7.595 1.00 0.00 H new ATOM 840 N GLN A 210 3.841 1.976 -10.603 1.00 0.00 N ATOM 841 CA GLN A 210 2.802 2.427 -11.521 1.00 0.00 C ATOM 842 C GLN A 210 1.951 1.255 -11.998 1.00 0.00 C ATOM 843 O GLN A 210 0.804 1.096 -11.578 1.00 0.00 O ATOM 844 CB GLN A 210 3.427 3.141 -12.721 1.00 0.00 C ATOM 845 CG GLN A 210 3.776 4.595 -12.449 1.00 0.00 C ATOM 846 CD GLN A 210 3.796 5.436 -13.710 1.00 0.00 C ATOM 847 OE1 GLN A 210 4.571 5.177 -14.631 1.00 0.00 O ATOM 848 NE2 GLN A 210 2.940 6.451 -13.759 1.00 0.00 N ATOM 0 H GLN A 210 4.774 2.331 -10.814 1.00 0.00 H new ATOM 0 HA GLN A 210 2.158 3.126 -10.987 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.330 2.609 -13.020 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.736 3.093 -13.562 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.053 5.014 -11.749 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.752 4.646 -11.967 1.00 0.00 H new ATOM 0 HE21 GLN A 210 2.315 6.630 -12.973 1.00 0.00 H new ATOM 0 HE22 GLN A 210 2.908 7.051 -14.583 1.00 0.00 H new ATOM 857 N ASP A 211 2.519 0.438 -12.878 1.00 0.00 N ATOM 858 CA ASP A 211 1.812 -0.721 -13.412 1.00 0.00 C ATOM 859 C ASP A 211 1.065 -1.459 -12.306 1.00 0.00 C ATOM 860 O ASP A 211 1.651 -2.193 -11.510 1.00 0.00 O ATOM 861 CB ASP A 211 2.793 -1.669 -14.103 1.00 0.00 C ATOM 862 CG ASP A 211 3.697 -0.952 -15.086 1.00 0.00 C ATOM 863 OD1 ASP A 211 4.417 -0.023 -14.662 1.00 0.00 O ATOM 864 OD2 ASP A 211 3.685 -1.320 -16.279 1.00 0.00 O ATOM 0 H ASP A 211 3.466 0.556 -13.237 1.00 0.00 H new ATOM 0 HA ASP A 211 1.085 -0.367 -14.143 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.403 -2.168 -13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.235 -2.446 -14.627 1.00 0.00 H new ATOM 869 N PRO A 212 -0.260 -1.261 -12.252 1.00 0.00 N ATOM 870 CA PRO A 212 -1.116 -1.898 -11.247 1.00 0.00 C ATOM 871 C PRO A 212 -1.252 -3.401 -11.470 1.00 0.00 C ATOM 872 O PRO A 212 -1.973 -4.083 -10.743 1.00 0.00 O ATOM 873 CB PRO A 212 -2.467 -1.205 -11.441 1.00 0.00 C ATOM 874 CG PRO A 212 -2.456 -0.742 -12.857 1.00 0.00 C ATOM 875 CD PRO A 212 -1.026 -0.399 -13.169 1.00 0.00 C ATOM 0 HA PRO A 212 -0.709 -1.795 -10.241 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.294 -1.891 -11.255 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.585 -0.369 -10.752 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.825 -1.520 -13.525 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.103 0.125 -12.989 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.782 -0.604 -14.211 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.819 0.657 -12.995 1.00 0.00 H new ATOM 883 N ALA A 213 -0.553 -3.910 -12.480 1.00 0.00 N ATOM 884 CA ALA A 213 -0.593 -5.332 -12.797 1.00 0.00 C ATOM 885 C ALA A 213 0.672 -6.037 -12.320 1.00 0.00 C ATOM 886 O ALA A 213 0.652 -7.230 -12.016 1.00 0.00 O ATOM 887 CB ALA A 213 -0.780 -5.534 -14.293 1.00 0.00 C ATOM 0 H ALA A 213 0.048 -3.358 -13.092 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.442 -5.772 -12.273 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.808 -6.601 -14.515 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.716 -5.073 -14.608 1.00 0.00 H new ATOM 0 HB3 ALA A 213 0.050 -5.073 -14.829 1.00 0.00 H new ATOM 893 N ARG A 214 1.770 -5.292 -12.256 1.00 0.00 N ATOM 894 CA ARG A 214 3.045 -5.847 -11.818 1.00 0.00 C ATOM 895 C ARG A 214 2.880 -6.628 -10.517 1.00 0.00 C ATOM 896 O ARG A 214 2.552 -6.059 -9.475 1.00 0.00 O ATOM 897 CB ARG A 214 4.073 -4.730 -11.627 1.00 0.00 C ATOM 898 CG ARG A 214 4.881 -4.426 -12.878 1.00 0.00 C ATOM 899 CD ARG A 214 5.765 -5.600 -13.270 1.00 0.00 C ATOM 900 NE ARG A 214 5.058 -6.560 -14.113 1.00 0.00 N ATOM 901 CZ ARG A 214 4.762 -6.339 -15.389 1.00 0.00 C ATOM 902 NH1 ARG A 214 5.110 -5.198 -15.966 1.00 0.00 N ATOM 903 NH2 ARG A 214 4.116 -7.262 -16.091 1.00 0.00 N ATOM 0 H ARG A 214 1.803 -4.303 -12.502 1.00 0.00 H new ATOM 0 HA ARG A 214 3.399 -6.530 -12.590 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.558 -3.824 -11.308 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.755 -5.008 -10.823 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.206 -4.188 -13.700 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.499 -3.545 -12.708 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.644 -5.231 -13.799 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.122 -6.101 -12.370 1.00 0.00 H new ATOM 0 HE ARG A 214 4.776 -7.449 -13.700 1.00 0.00 H new ATOM 0 HH11 ARG A 214 5.607 -4.486 -15.430 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.881 -5.032 -16.946 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.846 -8.142 -15.651 1.00 0.00 H new ATOM 0 HH22 ARG A 214 3.889 -7.091 -17.071 1.00 0.00 H new ATOM 917 N THR A 215 3.109 -7.936 -10.585 1.00 0.00 N ATOM 918 CA THR A 215 2.983 -8.795 -9.414 1.00 0.00 C ATOM 919 C THR A 215 3.992 -8.409 -8.338 1.00 0.00 C ATOM 920 O THR A 215 5.085 -7.928 -8.641 1.00 0.00 O ATOM 921 CB THR A 215 3.184 -10.277 -9.782 1.00 0.00 C ATOM 922 OG1 THR A 215 4.362 -10.429 -10.582 1.00 0.00 O ATOM 923 CG2 THR A 215 1.979 -10.815 -10.538 1.00 0.00 C ATOM 0 H THR A 215 3.383 -8.423 -11.438 1.00 0.00 H new ATOM 0 HA THR A 215 1.973 -8.657 -9.027 1.00 0.00 H new ATOM 0 HB THR A 215 3.297 -10.845 -8.859 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.483 -11.374 -10.810 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.144 -11.863 -10.787 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.089 -10.726 -9.915 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.839 -10.242 -11.455 1.00 0.00 H new ATOM 931 N LEU A 216 3.620 -8.622 -7.081 1.00 0.00 N ATOM 932 CA LEU A 216 4.493 -8.297 -5.959 1.00 0.00 C ATOM 933 C LEU A 216 5.786 -9.103 -6.024 1.00 0.00 C ATOM 934 O LEU A 216 6.843 -8.635 -5.600 1.00 0.00 O ATOM 935 CB LEU A 216 3.777 -8.568 -4.635 1.00 0.00 C ATOM 936 CG LEU A 216 2.303 -8.163 -4.574 1.00 0.00 C ATOM 937 CD1 LEU A 216 1.913 -7.780 -3.155 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.026 -7.015 -5.533 1.00 0.00 C ATOM 0 H LEU A 216 2.719 -9.019 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 216 4.743 -7.238 -6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.850 -9.634 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.310 -8.043 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 216 1.698 -9.018 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.861 -7.495 -3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.074 -8.630 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.524 -6.940 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.973 -6.740 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.640 -6.157 -5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.266 -7.325 -6.550 1.00 0.00 H new ATOM 950 N SER A 217 5.696 -10.316 -6.560 1.00 0.00 N ATOM 951 CA SER A 217 6.858 -11.188 -6.680 1.00 0.00 C ATOM 952 C SER A 217 7.883 -10.597 -7.643 1.00 0.00 C ATOM 953 O SER A 217 9.081 -10.579 -7.358 1.00 0.00 O ATOM 954 CB SER A 217 6.433 -12.577 -7.159 1.00 0.00 C ATOM 955 OG SER A 217 7.543 -13.309 -7.650 1.00 0.00 O ATOM 0 H SER A 217 4.829 -10.717 -6.918 1.00 0.00 H new ATOM 0 HA SER A 217 7.318 -11.276 -5.696 1.00 0.00 H new ATOM 0 HB2 SER A 217 5.969 -13.122 -6.337 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.681 -12.481 -7.943 1.00 0.00 H new ATOM 0 HG SER A 217 7.245 -14.194 -7.949 1.00 0.00 H new ATOM 961 N SER A 218 7.404 -10.114 -8.785 1.00 0.00 N ATOM 962 CA SER A 218 8.278 -9.525 -9.793 1.00 0.00 C ATOM 963 C SER A 218 8.970 -8.278 -9.251 1.00 0.00 C ATOM 964 O SER A 218 10.111 -7.983 -9.607 1.00 0.00 O ATOM 965 CB SER A 218 7.478 -9.174 -11.049 1.00 0.00 C ATOM 966 OG SER A 218 7.092 -10.342 -11.751 1.00 0.00 O ATOM 0 H SER A 218 6.415 -10.119 -9.035 1.00 0.00 H new ATOM 0 HA SER A 218 9.041 -10.259 -10.050 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.592 -8.603 -10.772 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.077 -8.537 -11.699 1.00 0.00 H new ATOM 0 HG SER A 218 6.172 -10.579 -11.511 1.00 0.00 H new ATOM 972 N LEU A 219 8.270 -7.550 -8.388 1.00 0.00 N ATOM 973 CA LEU A 219 8.816 -6.333 -7.795 1.00 0.00 C ATOM 974 C LEU A 219 9.755 -6.664 -6.640 1.00 0.00 C ATOM 975 O LEU A 219 10.264 -5.770 -5.965 1.00 0.00 O ATOM 976 CB LEU A 219 7.683 -5.430 -7.304 1.00 0.00 C ATOM 977 CG LEU A 219 6.697 -4.950 -8.370 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.482 -4.305 -7.721 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.374 -3.978 -9.324 1.00 0.00 C ATOM 0 H LEU A 219 7.324 -7.780 -8.083 1.00 0.00 H new ATOM 0 HA LEU A 219 9.385 -5.808 -8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.125 -5.966 -6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.124 -4.556 -6.825 1.00 0.00 H new ATOM 0 HG LEU A 219 6.361 -5.814 -8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.791 -3.969 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.983 -5.032 -7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.799 -3.451 -7.123 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.657 -3.647 -10.076 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.739 -3.116 -8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.212 -4.474 -9.815 1.00 0.00 H new ATOM 991 N ASN A 220 9.981 -7.955 -6.419 1.00 0.00 N ATOM 992 CA ASN A 220 10.861 -8.405 -5.347 1.00 0.00 C ATOM 993 C ASN A 220 10.303 -8.008 -3.983 1.00 0.00 C ATOM 994 O ASN A 220 11.056 -7.713 -3.055 1.00 0.00 O ATOM 995 CB ASN A 220 12.262 -7.816 -5.527 1.00 0.00 C ATOM 996 CG ASN A 220 12.786 -7.993 -6.939 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.408 -7.083 -7.829 1.00 0.00 O flip ATOM 998 ND2 ASN A 220 13.522 -8.937 -7.226 1.00 0.00 N flip ATOM 0 H ASN A 220 9.567 -8.708 -6.968 1.00 0.00 H new ATOM 0 HA ASN A 220 10.922 -9.492 -5.394 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.241 -6.754 -5.280 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.947 -8.293 -4.826 1.00 0.00 H new ATOM 0 HD21 ASN A 220 13.787 -9.613 -6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 220 13.867 -9.043 -8.180 1.00 0.00 H new ATOM 1005 N ILE A 221 8.979 -8.006 -3.871 1.00 0.00 N ATOM 1006 CA ILE A 221 8.320 -7.648 -2.621 1.00 0.00 C ATOM 1007 C ILE A 221 8.180 -8.860 -1.706 1.00 0.00 C ATOM 1008 O ILE A 221 7.200 -9.602 -1.785 1.00 0.00 O ATOM 1009 CB ILE A 221 6.925 -7.045 -2.872 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.051 -5.616 -3.405 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.100 -7.068 -1.594 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.749 -5.046 -3.921 1.00 0.00 C ATOM 0 H ILE A 221 8.342 -8.248 -4.630 1.00 0.00 H new ATOM 0 HA ILE A 221 8.948 -6.901 -2.137 1.00 0.00 H new ATOM 0 HB ILE A 221 6.414 -7.649 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.430 -4.973 -2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.788 -5.600 -4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.117 -6.639 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.986 -8.097 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.605 -6.485 -0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 221 5.914 -4.031 -4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.378 -5.666 -4.737 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.015 -5.029 -3.116 1.00 0.00 H new ATOM 1024 N THR A 222 9.166 -9.055 -0.836 1.00 0.00 N ATOM 1025 CA THR A 222 9.154 -10.177 0.094 1.00 0.00 C ATOM 1026 C THR A 222 8.623 -9.753 1.459 1.00 0.00 C ATOM 1027 O THR A 222 8.204 -8.612 1.645 1.00 0.00 O ATOM 1028 CB THR A 222 10.561 -10.779 0.267 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.466 -9.779 0.748 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.073 -11.344 -1.049 1.00 0.00 C ATOM 0 H THR A 222 9.983 -8.450 -0.756 1.00 0.00 H new ATOM 0 HA THR A 222 8.494 -10.933 -0.331 1.00 0.00 H new ATOM 0 HB THR A 222 10.499 -11.590 0.992 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.358 -10.170 0.857 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.068 -11.764 -0.902 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.397 -12.125 -1.397 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.121 -10.548 -1.792 1.00 0.00 H new ATOM 1038 N ASN A 223 8.645 -10.680 2.411 1.00 0.00 N ATOM 1039 CA ASN A 223 8.166 -10.402 3.760 1.00 0.00 C ATOM 1040 C ASN A 223 9.121 -9.465 4.494 1.00 0.00 C ATOM 1041 O ASN A 223 10.323 -9.459 4.233 1.00 0.00 O ATOM 1042 CB ASN A 223 8.006 -11.704 4.546 1.00 0.00 C ATOM 1043 CG ASN A 223 7.839 -11.465 6.034 1.00 0.00 C ATOM 1044 OD1 ASN A 223 6.722 -11.445 6.550 1.00 0.00 O ATOM 1045 ND2 ASN A 223 8.954 -11.282 6.732 1.00 0.00 N ATOM 0 H ASN A 223 8.989 -11.630 2.273 1.00 0.00 H new ATOM 0 HA ASN A 223 7.195 -9.913 3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 223 7.140 -12.249 4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.878 -12.336 4.378 1.00 0.00 H new ATOM 0 HD21 ASN A 223 8.905 -11.117 7.737 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.859 -11.307 6.263 1.00 0.00 H new ATOM 1052 N ASN A 224 8.576 -8.676 5.415 1.00 0.00 N ATOM 1053 CA ASN A 224 9.380 -7.736 6.187 1.00 0.00 C ATOM 1054 C ASN A 224 9.879 -6.595 5.306 1.00 0.00 C ATOM 1055 O ASN A 224 10.970 -6.065 5.518 1.00 0.00 O ATOM 1056 CB ASN A 224 10.567 -8.455 6.830 1.00 0.00 C ATOM 1057 CG ASN A 224 11.053 -7.761 8.088 1.00 0.00 C ATOM 1058 OD1 ASN A 224 10.993 -6.536 8.196 1.00 0.00 O ATOM 1059 ND2 ASN A 224 11.537 -8.542 9.046 1.00 0.00 N ATOM 0 H ASN A 224 7.582 -8.669 5.644 1.00 0.00 H new ATOM 0 HA ASN A 224 8.750 -7.317 6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.281 -9.479 7.071 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.385 -8.513 6.112 1.00 0.00 H new ATOM 0 HD21 ASN A 224 11.878 -8.131 9.915 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.568 -9.553 8.913 1.00 0.00 H new ATOM 1066 N CYS A 225 9.072 -6.221 4.319 1.00 0.00 N ATOM 1067 CA CYS A 225 9.432 -5.142 3.405 1.00 0.00 C ATOM 1068 C CYS A 225 8.547 -3.921 3.631 1.00 0.00 C ATOM 1069 O CYS A 225 7.359 -4.048 3.931 1.00 0.00 O ATOM 1070 CB CYS A 225 9.311 -5.613 1.955 1.00 0.00 C ATOM 1071 SG CYS A 225 9.134 -4.272 0.756 1.00 0.00 S ATOM 0 H CYS A 225 8.165 -6.648 4.131 1.00 0.00 H new ATOM 0 HA CYS A 225 10.466 -4.860 3.603 1.00 0.00 H new ATOM 0 HB2 CYS A 225 10.193 -6.200 1.700 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.451 -6.277 1.871 1.00 0.00 H new ATOM 0 HG CYS A 225 8.830 -4.767 -0.407 1.00 0.00 H new ATOM 1077 N VAL A 226 9.133 -2.737 3.487 1.00 0.00 N ATOM 1078 CA VAL A 226 8.399 -1.492 3.676 1.00 0.00 C ATOM 1079 C VAL A 226 8.179 -0.776 2.348 1.00 0.00 C ATOM 1080 O VAL A 226 9.109 -0.618 1.556 1.00 0.00 O ATOM 1081 CB VAL A 226 9.138 -0.545 4.641 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.173 0.279 3.892 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.148 0.356 5.364 1.00 0.00 C ATOM 0 H VAL A 226 10.115 -2.614 3.240 1.00 0.00 H new ATOM 0 HA VAL A 226 7.433 -1.757 4.107 1.00 0.00 H new ATOM 0 HB VAL A 226 9.658 -1.147 5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.685 0.942 4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.899 -0.386 3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.678 0.873 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.687 1.018 6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.598 0.951 4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.449 -0.256 5.934 1.00 0.00 H new ATOM 1093 N ILE A 227 6.945 -0.345 2.112 1.00 0.00 N ATOM 1094 CA ILE A 227 6.604 0.356 0.880 1.00 0.00 C ATOM 1095 C ILE A 227 6.286 1.823 1.152 1.00 0.00 C ATOM 1096 O ILE A 227 5.431 2.141 1.979 1.00 0.00 O ATOM 1097 CB ILE A 227 5.400 -0.297 0.176 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.722 -1.746 -0.194 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.015 0.499 -1.062 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.660 -2.402 -1.049 1.00 0.00 C ATOM 0 H ILE A 227 6.165 -0.469 2.757 1.00 0.00 H new ATOM 0 HA ILE A 227 7.475 0.291 0.228 1.00 0.00 H new ATOM 0 HB ILE A 227 4.553 -0.297 0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.673 -1.774 -0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 227 5.850 -2.326 0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.163 0.025 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.749 1.516 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 227 5.858 0.527 -1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 227 4.955 -3.427 -1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.712 -2.406 -0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.547 -1.846 -1.980 1.00 0.00 H new ATOM 1112 N HIS A 228 6.979 2.713 0.449 1.00 0.00 N ATOM 1113 CA HIS A 228 6.768 4.147 0.612 1.00 0.00 C ATOM 1114 C HIS A 228 5.532 4.606 -0.156 1.00 0.00 C ATOM 1115 O HIS A 228 5.351 4.260 -1.324 1.00 0.00 O ATOM 1116 CB HIS A 228 7.997 4.922 0.134 1.00 0.00 C ATOM 1117 CG HIS A 228 9.284 4.416 0.708 1.00 0.00 C ATOM 1118 ND1 HIS A 228 9.943 3.249 0.513 1.00 0.00 N flip ATOM 1119 CD2 HIS A 228 10.047 5.140 1.599 1.00 0.00 C flip ATOM 1120 CE1 HIS A 228 11.080 3.290 1.282 1.00 0.00 C flip ATOM 1121 NE2 HIS A 228 11.119 4.442 1.927 1.00 0.00 N flip ATOM 0 H HIS A 228 7.691 2.467 -0.239 1.00 0.00 H new ATOM 0 HA HIS A 228 6.610 4.348 1.672 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.049 4.870 -0.954 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.879 5.973 0.398 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.806 6.125 1.971 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.822 2.508 1.349 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.853 4.742 2.569 1.00 0.00 H new ATOM 1130 N CYS A 229 4.685 5.385 0.508 1.00 0.00 N ATOM 1131 CA CYS A 229 3.465 5.890 -0.112 1.00 0.00 C ATOM 1132 C CYS A 229 3.529 7.404 -0.283 1.00 0.00 C ATOM 1133 O CYS A 229 3.801 8.136 0.669 1.00 0.00 O ATOM 1134 CB CYS A 229 2.246 5.510 0.730 1.00 0.00 C ATOM 1135 SG CYS A 229 0.736 5.256 -0.231 1.00 0.00 S ATOM 0 H CYS A 229 4.820 5.680 1.475 1.00 0.00 H new ATOM 0 HA CYS A 229 3.372 5.435 -1.098 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.470 4.598 1.283 1.00 0.00 H new ATOM 0 HB3 CYS A 229 2.068 6.294 1.466 1.00 0.00 H new ATOM 0 HG CYS A 229 -0.238 4.936 0.568 1.00 0.00 H new ATOM 1141 N HIS A 230 3.277 7.867 -1.504 1.00 0.00 N ATOM 1142 CA HIS A 230 3.307 9.295 -1.800 1.00 0.00 C ATOM 1143 C HIS A 230 1.895 9.873 -1.830 1.00 0.00 C ATOM 1144 O HIS A 230 1.012 9.345 -2.506 1.00 0.00 O ATOM 1145 CB HIS A 230 4.002 9.545 -3.139 1.00 0.00 C ATOM 1146 CG HIS A 230 5.484 9.723 -3.020 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.413 8.994 -2.358 1.00 0.00 N flip ATOM 1148 CD2 HIS A 230 6.169 10.755 -3.626 1.00 0.00 C flip ATOM 1149 CE1 HIS A 230 7.630 9.592 -2.576 1.00 0.00 C flip ATOM 1150 NE2 HIS A 230 7.455 10.652 -3.344 1.00 0.00 N flip ATOM 0 H HIS A 230 3.050 7.275 -2.303 1.00 0.00 H new ATOM 0 HA HIS A 230 3.868 9.794 -1.010 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.797 8.708 -3.807 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.573 10.434 -3.601 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.723 11.527 -4.236 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.576 9.251 -2.183 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.189 11.284 -3.665 1.00 0.00 H new ATOM 1159 N ARG A 231 1.690 10.960 -1.094 1.00 0.00 N ATOM 1160 CA ARG A 231 0.385 11.608 -1.035 1.00 0.00 C ATOM 1161 C ARG A 231 0.433 12.987 -1.686 1.00 0.00 C ATOM 1162 O ARG A 231 1.187 13.861 -1.257 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.081 11.733 0.417 1.00 0.00 C ATOM 1164 CG ARG A 231 -1.327 12.587 0.585 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.126 12.173 1.811 1.00 0.00 C ATOM 1166 NE ARG A 231 -1.706 12.896 3.008 1.00 0.00 N ATOM 1167 CZ ARG A 231 -2.062 14.148 3.272 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -2.840 14.812 2.428 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -1.640 14.739 4.383 1.00 0.00 N ATOM 0 H ARG A 231 2.411 11.411 -0.530 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.325 10.990 -1.585 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.277 10.737 0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.725 12.160 1.013 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.042 13.635 0.673 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.952 12.500 -0.304 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.186 12.354 1.631 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.009 11.102 1.975 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.107 12.413 3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.167 14.361 1.573 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.112 15.773 2.634 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.042 14.232 5.035 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -1.914 15.701 4.585 1.00 0.00 H new ATOM 1183 N SER A 232 -0.376 13.175 -2.723 1.00 0.00 N ATOM 1184 CA SER A 232 -0.422 14.446 -3.436 1.00 0.00 C ATOM 1185 C SER A 232 -1.801 15.089 -3.312 1.00 0.00 C ATOM 1186 O SER A 232 -2.824 14.491 -3.646 1.00 0.00 O ATOM 1187 CB SER A 232 -0.073 14.241 -4.911 1.00 0.00 C ATOM 1188 OG SER A 232 0.308 15.463 -5.520 1.00 0.00 O ATOM 0 H SER A 232 -1.009 12.463 -3.088 1.00 0.00 H new ATOM 0 HA SER A 232 0.313 15.113 -2.986 1.00 0.00 H new ATOM 0 HB2 SER A 232 0.739 13.519 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 232 -0.931 13.821 -5.436 1.00 0.00 H new ATOM 0 HG SER A 232 0.528 15.305 -6.462 1.00 0.00 H new ATOM 1194 N PRO A 233 -1.829 16.336 -2.821 1.00 0.00 N ATOM 1195 CA PRO A 233 -3.075 17.088 -2.641 1.00 0.00 C ATOM 1196 C PRO A 233 -3.705 17.492 -3.970 1.00 0.00 C ATOM 1197 O PRO A 233 -3.016 17.745 -4.959 1.00 0.00 O ATOM 1198 CB PRO A 233 -2.632 18.328 -1.861 1.00 0.00 C ATOM 1199 CG PRO A 233 -1.192 18.497 -2.204 1.00 0.00 C ATOM 1200 CD PRO A 233 -0.648 17.109 -2.402 1.00 0.00 C ATOM 0 HA PRO A 233 -3.837 16.498 -2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -3.213 19.205 -2.148 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -2.770 18.191 -0.788 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -1.074 19.095 -3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -0.659 19.015 -1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 233 0.135 17.089 -3.160 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -0.214 16.713 -1.484 1.00 0.00 H new ATOM 1208 N PRO A 234 -5.044 17.556 -3.996 1.00 0.00 N ATOM 1209 CA PRO A 234 -5.796 17.931 -5.198 1.00 0.00 C ATOM 1210 C PRO A 234 -5.620 19.402 -5.556 1.00 0.00 C ATOM 1211 O PRO A 234 -5.586 20.265 -4.679 1.00 0.00 O ATOM 1212 CB PRO A 234 -7.249 17.643 -4.812 1.00 0.00 C ATOM 1213 CG PRO A 234 -7.273 17.748 -3.326 1.00 0.00 C ATOM 1214 CD PRO A 234 -5.928 17.269 -2.854 1.00 0.00 C ATOM 0 HA PRO A 234 -5.459 17.383 -6.078 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -7.930 18.360 -5.271 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.558 16.652 -5.144 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -7.454 18.776 -3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.073 17.140 -2.905 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -5.607 17.795 -1.955 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -5.942 16.206 -2.614 1.00 0.00 H new ATOM 1222 N GLY A 235 -5.511 19.683 -6.851 1.00 0.00 N ATOM 1223 CA GLY A 235 -5.341 21.052 -7.302 1.00 0.00 C ATOM 1224 C GLY A 235 -6.653 21.697 -7.702 1.00 0.00 C ATOM 1225 O GLY A 235 -6.899 22.863 -7.391 1.00 0.00 O ATOM 0 H GLY A 235 -5.537 18.987 -7.596 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -4.879 21.638 -6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -4.657 21.070 -8.151 1.00 0.00 H new ATOM 1229 N ALA A 236 -7.497 20.939 -8.394 1.00 0.00 N ATOM 1230 CA ALA A 236 -8.791 21.445 -8.836 1.00 0.00 C ATOM 1231 C ALA A 236 -9.928 20.814 -8.040 1.00 0.00 C ATOM 1232 O ALA A 236 -10.992 20.522 -8.585 1.00 0.00 O ATOM 1233 CB ALA A 236 -8.978 21.185 -10.324 1.00 0.00 C ATOM 0 H ALA A 236 -7.308 19.973 -8.661 1.00 0.00 H new ATOM 0 HA ALA A 236 -8.813 22.520 -8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -9.948 21.568 -10.641 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.189 21.688 -10.883 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -8.931 20.113 -10.515 1.00 0.00 H new ATOM 1239 N ALA A 237 -9.695 20.606 -6.749 1.00 0.00 N ATOM 1240 CA ALA A 237 -10.701 20.010 -5.877 1.00 0.00 C ATOM 1241 C ALA A 237 -11.419 18.859 -6.574 1.00 0.00 C ATOM 1242 O ALA A 237 -12.632 18.699 -6.440 1.00 0.00 O ATOM 1243 CB ALA A 237 -11.702 21.065 -5.430 1.00 0.00 C ATOM 0 H ALA A 237 -8.819 20.841 -6.283 1.00 0.00 H new ATOM 0 HA ALA A 237 -10.194 19.609 -4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -12.447 20.607 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -11.181 21.853 -4.886 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -12.195 21.492 -6.303 1.00 0.00 H new ATOM 1249 N VAL A 238 -10.662 18.060 -7.319 1.00 0.00 N ATOM 1250 CA VAL A 238 -11.226 16.923 -8.036 1.00 0.00 C ATOM 1251 C VAL A 238 -11.546 15.776 -7.084 1.00 0.00 C ATOM 1252 O VAL A 238 -12.353 14.901 -7.398 1.00 0.00 O ATOM 1253 CB VAL A 238 -10.265 16.416 -9.128 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -10.990 15.482 -10.086 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -9.646 17.586 -9.877 1.00 0.00 C ATOM 0 H VAL A 238 -9.656 18.179 -7.442 1.00 0.00 H new ATOM 0 HA VAL A 238 -12.147 17.270 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 238 -9.462 15.855 -8.650 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -10.295 15.134 -10.850 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -11.381 14.627 -9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -11.814 16.015 -10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -8.970 17.210 -10.645 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -10.434 18.176 -10.345 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -9.090 18.212 -9.179 1.00 0.00 H new ATOM 1265 N SER A 239 -10.908 15.787 -5.918 1.00 0.00 N ATOM 1266 CA SER A 239 -11.122 14.746 -4.920 1.00 0.00 C ATOM 1267 C SER A 239 -12.239 15.138 -3.957 1.00 0.00 C ATOM 1268 O SER A 239 -11.985 15.500 -2.809 1.00 0.00 O ATOM 1269 CB SER A 239 -9.832 14.482 -4.142 1.00 0.00 C ATOM 1270 OG SER A 239 -10.081 13.692 -2.992 1.00 0.00 O ATOM 0 H SER A 239 -10.239 16.505 -5.641 1.00 0.00 H new ATOM 0 HA SER A 239 -11.417 13.834 -5.440 1.00 0.00 H new ATOM 0 HB2 SER A 239 -9.113 13.976 -4.786 1.00 0.00 H new ATOM 0 HB3 SER A 239 -9.382 15.430 -3.845 1.00 0.00 H new ATOM 0 HG SER A 239 -10.562 14.226 -2.326 1.00 0.00 H new ATOM 1276 N GLY A 240 -13.478 15.061 -4.434 1.00 0.00 N ATOM 1277 CA GLY A 240 -14.615 15.411 -3.604 1.00 0.00 C ATOM 1278 C GLY A 240 -14.801 14.455 -2.442 1.00 0.00 C ATOM 1279 O GLY A 240 -13.859 13.805 -1.989 1.00 0.00 O ATOM 0 H GLY A 240 -13.714 14.762 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -14.483 16.423 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -15.518 15.417 -4.214 1.00 0.00 H new ATOM 1283 N PRO A 241 -16.041 14.361 -1.940 1.00 0.00 N ATOM 1284 CA PRO A 241 -16.376 13.481 -0.817 1.00 0.00 C ATOM 1285 C PRO A 241 -16.313 12.006 -1.197 1.00 0.00 C ATOM 1286 O PRO A 241 -16.624 11.633 -2.329 1.00 0.00 O ATOM 1287 CB PRO A 241 -17.812 13.883 -0.468 1.00 0.00 C ATOM 1288 CG PRO A 241 -18.366 14.444 -1.731 1.00 0.00 C ATOM 1289 CD PRO A 241 -17.212 15.107 -2.431 1.00 0.00 C ATOM 0 HA PRO A 241 -15.675 13.591 0.010 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -18.392 13.025 -0.128 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -17.833 14.620 0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -18.799 13.658 -2.350 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -19.161 15.161 -1.524 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -17.306 15.039 -3.515 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -17.147 16.166 -2.183 1.00 0.00 H new ATOM 1297 N SER A 242 -15.910 11.171 -0.246 1.00 0.00 N ATOM 1298 CA SER A 242 -15.803 9.736 -0.483 1.00 0.00 C ATOM 1299 C SER A 242 -17.030 9.004 0.052 1.00 0.00 C ATOM 1300 O SER A 242 -17.620 8.172 -0.637 1.00 0.00 O ATOM 1301 CB SER A 242 -14.537 9.182 0.175 1.00 0.00 C ATOM 1302 OG SER A 242 -14.497 9.504 1.554 1.00 0.00 O ATOM 0 H SER A 242 -15.652 11.463 0.697 1.00 0.00 H new ATOM 0 HA SER A 242 -15.745 9.574 -1.559 1.00 0.00 H new ATOM 0 HB2 SER A 242 -14.502 8.100 0.050 1.00 0.00 H new ATOM 0 HB3 SER A 242 -13.657 9.589 -0.322 1.00 0.00 H new ATOM 0 HG SER A 242 -13.680 9.138 1.952 1.00 0.00 H new ATOM 1308 N ALA A 243 -17.408 9.320 1.287 1.00 0.00 N ATOM 1309 CA ALA A 243 -18.566 8.695 1.915 1.00 0.00 C ATOM 1310 C ALA A 243 -18.436 7.176 1.916 1.00 0.00 C ATOM 1311 O ALA A 243 -19.400 6.461 1.647 1.00 0.00 O ATOM 1312 CB ALA A 243 -19.843 9.117 1.204 1.00 0.00 C ATOM 0 H ALA A 243 -16.929 10.005 1.872 1.00 0.00 H new ATOM 0 HA ALA A 243 -18.612 9.030 2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -20.700 8.643 1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -19.949 10.200 1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -19.796 8.810 0.159 1.00 0.00 H new ATOM 1318 N SER A 244 -17.237 6.690 2.221 1.00 0.00 N ATOM 1319 CA SER A 244 -16.980 5.255 2.253 1.00 0.00 C ATOM 1320 C SER A 244 -17.152 4.703 3.666 1.00 0.00 C ATOM 1321 O SER A 244 -17.931 3.777 3.891 1.00 0.00 O ATOM 1322 CB SER A 244 -15.567 4.957 1.746 1.00 0.00 C ATOM 1323 OG SER A 244 -15.493 5.090 0.338 1.00 0.00 O ATOM 0 H SER A 244 -16.429 7.269 2.449 1.00 0.00 H new ATOM 0 HA SER A 244 -17.704 4.767 1.600 1.00 0.00 H new ATOM 0 HB2 SER A 244 -14.857 5.637 2.217 1.00 0.00 H new ATOM 0 HB3 SER A 244 -15.279 3.946 2.035 1.00 0.00 H new ATOM 0 HG SER A 244 -14.580 4.896 0.039 1.00 0.00 H new ATOM 1329 N SER A 245 -16.419 5.280 4.613 1.00 0.00 N ATOM 1330 CA SER A 245 -16.487 4.845 6.003 1.00 0.00 C ATOM 1331 C SER A 245 -15.941 3.429 6.156 1.00 0.00 C ATOM 1332 O SER A 245 -16.499 2.612 6.889 1.00 0.00 O ATOM 1333 CB SER A 245 -17.930 4.905 6.508 1.00 0.00 C ATOM 1334 OG SER A 245 -17.971 5.057 7.917 1.00 0.00 O ATOM 0 H SER A 245 -15.771 6.050 4.443 1.00 0.00 H new ATOM 0 HA SER A 245 -15.872 5.519 6.600 1.00 0.00 H new ATOM 0 HB2 SER A 245 -18.450 5.737 6.034 1.00 0.00 H new ATOM 0 HB3 SER A 245 -18.457 3.995 6.222 1.00 0.00 H new ATOM 0 HG SER A 245 -18.904 5.094 8.215 1.00 0.00 H new ATOM 1340 N GLY A 246 -14.846 3.145 5.458 1.00 0.00 N ATOM 1341 CA GLY A 246 -14.242 1.827 5.530 1.00 0.00 C ATOM 1342 C GLY A 246 -12.885 1.847 6.206 1.00 0.00 C ATOM 1343 O GLY A 246 -11.845 1.952 5.556 1.00 0.00 O ATOM 0 H GLY A 246 -14.366 3.803 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -14.906 1.156 6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.137 1.423 4.523 1.00 0.00 H new ATOM 1347 N PRO A 247 -12.885 1.745 7.544 1.00 0.00 N ATOM 1348 CA PRO A 247 -11.653 1.751 8.338 1.00 0.00 C ATOM 1349 C PRO A 247 -10.832 0.480 8.143 1.00 0.00 C ATOM 1350 O PRO A 247 -11.343 -0.629 8.293 1.00 0.00 O ATOM 1351 CB PRO A 247 -12.160 1.844 9.779 1.00 0.00 C ATOM 1352 CG PRO A 247 -13.532 1.265 9.736 1.00 0.00 C ATOM 1353 CD PRO A 247 -14.088 1.616 8.383 1.00 0.00 C ATOM 0 HA PRO A 247 -10.988 2.566 8.052 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -11.517 1.288 10.462 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -12.177 2.877 10.127 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -13.504 0.185 9.878 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -14.154 1.675 10.532 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -14.757 0.841 8.010 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -14.660 2.544 8.412 1.00 0.00 H new ATOM 1361 N SER A 248 -9.557 0.651 7.809 1.00 0.00 N ATOM 1362 CA SER A 248 -8.666 -0.483 7.591 1.00 0.00 C ATOM 1363 C SER A 248 -8.406 -1.229 8.896 1.00 0.00 C ATOM 1364 O SER A 248 -7.662 -0.758 9.756 1.00 0.00 O ATOM 1365 CB SER A 248 -7.341 -0.009 6.989 1.00 0.00 C ATOM 1366 OG SER A 248 -6.732 0.975 7.807 1.00 0.00 O ATOM 0 H SER A 248 -9.118 1.563 7.683 1.00 0.00 H new ATOM 0 HA SER A 248 -9.151 -1.165 6.893 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.667 -0.858 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.516 0.399 5.993 1.00 0.00 H new ATOM 0 HG SER A 248 -6.838 0.728 8.749 1.00 0.00 H new ATOM 1372 N SER A 249 -9.026 -2.397 9.036 1.00 0.00 N ATOM 1373 CA SER A 249 -8.866 -3.208 10.237 1.00 0.00 C ATOM 1374 C SER A 249 -7.681 -4.159 10.096 1.00 0.00 C ATOM 1375 O SER A 249 -6.775 -4.168 10.928 1.00 0.00 O ATOM 1376 CB SER A 249 -10.143 -4.003 10.515 1.00 0.00 C ATOM 1377 OG SER A 249 -11.218 -3.141 10.847 1.00 0.00 O ATOM 0 H SER A 249 -9.643 -2.802 8.333 1.00 0.00 H new ATOM 0 HA SER A 249 -8.674 -2.538 11.075 1.00 0.00 H new ATOM 0 HB2 SER A 249 -10.405 -4.595 9.638 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.969 -4.703 11.332 1.00 0.00 H new ATOM 0 HG SER A 249 -12.023 -3.673 11.018 1.00 0.00 H new ATOM 1383 N GLY A 250 -7.697 -4.961 9.035 1.00 0.00 N ATOM 1384 CA GLY A 250 -6.620 -5.906 8.804 1.00 0.00 C ATOM 1385 C GLY A 250 -6.893 -7.260 9.428 1.00 0.00 C ATOM 1386 O GLY A 250 -6.571 -7.489 10.594 1.00 0.00 O ATOM 0 H GLY A 250 -8.436 -4.973 8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -6.471 -6.027 7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -5.693 -5.502 9.211 1.00 0.00 H new TER 1390 GLY A 250