USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=29 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 215 THR OG1 : rot 180:sc= -0.141 USER MOD Set 1.2: A 218 SER OG : rot 108:sc= 0.0223 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 7:sc= 0.494 USER MOD Single : A 164 ASN : amide:sc= -0.0448 K(o=-0.045,f=-1.6!) USER MOD Single : A 168 LYS NZ :NH3+ -160:sc= 0.329 (180deg=0.177) USER MOD Single : A 171 ASN : amide:sc= -0.355 X(o=-0.35,f=-0.6) USER MOD Single : A 173 THR OG1 : rot 43:sc= -0.145 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ -151:sc= -4.82! (180deg=-8.19!) USER MOD Single : A 190 SER OG : rot 0:sc= 0.317 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 24:sc= 0.421 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= -3.52 K(o=-3.5,f=-12!) USER MOD Single : A 200 MET CE :methyl 144:sc= -4.84! (180deg=-7.14!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 TYR OH : rot 60:sc= 1.24 USER MOD Single : A 205 GLN :FLIP amide:sc= -0.292 F(o=-0.94,f=-0.29) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 SER OG : rot -94:sc= 0.624 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -1.12 K(o=-1.1,f=-6.6!) USER MOD Single : A 224 ASN : amide:sc= -0.0886 K(o=-0.089,f=-1.1!) USER MOD Single : A 225 CYS SG : rot -160:sc= -0.769 USER MOD Single : A 228 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.017) USER MOD Single : A 229 CYS SG : rot 180:sc= 0 USER MOD Single : A 230 HIS :FLIP no HD1:sc= -3.03! C(o=-4.4!,f=-3!) USER MOD Single : A 232 SER OG : rot 180:sc= -0.358 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 4.709 -16.860 3.685 1.00 0.00 N ATOM 2 CA GLY A 156 5.967 -17.406 4.159 1.00 0.00 C ATOM 3 C GLY A 156 5.779 -18.394 5.293 1.00 0.00 C ATOM 4 O GLY A 156 4.820 -18.295 6.059 1.00 0.00 O ATOM 0 HA2 GLY A 156 6.480 -17.899 3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.610 -16.592 4.493 1.00 0.00 H new ATOM 8 N SER A 157 6.697 -19.349 5.402 1.00 0.00 N ATOM 9 CA SER A 157 6.625 -20.363 6.448 1.00 0.00 C ATOM 10 C SER A 157 6.436 -19.717 7.818 1.00 0.00 C ATOM 11 O SER A 157 5.623 -20.170 8.623 1.00 0.00 O ATOM 12 CB SER A 157 7.893 -21.219 6.446 1.00 0.00 C ATOM 13 OG SER A 157 7.869 -22.168 7.498 1.00 0.00 O ATOM 0 H SER A 157 7.499 -19.442 4.779 1.00 0.00 H new ATOM 0 HA SER A 157 5.765 -21.000 6.244 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.987 -21.734 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.768 -20.578 6.550 1.00 0.00 H new ATOM 0 HG SER A 157 8.689 -22.704 7.474 1.00 0.00 H new ATOM 19 N SER A 158 7.193 -18.655 8.074 1.00 0.00 N ATOM 20 CA SER A 158 7.113 -17.949 9.347 1.00 0.00 C ATOM 21 C SER A 158 5.736 -17.319 9.533 1.00 0.00 C ATOM 22 O SER A 158 5.020 -17.634 10.482 1.00 0.00 O ATOM 23 CB SER A 158 8.194 -16.869 9.424 1.00 0.00 C ATOM 24 OG SER A 158 9.488 -17.445 9.468 1.00 0.00 O ATOM 0 H SER A 158 7.868 -18.265 7.417 1.00 0.00 H new ATOM 0 HA SER A 158 7.274 -18.673 10.146 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.115 -16.209 8.560 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.036 -16.254 10.310 1.00 0.00 H new ATOM 0 HG SER A 158 10.161 -16.734 9.515 1.00 0.00 H new ATOM 30 N GLY A 159 5.372 -16.426 8.617 1.00 0.00 N ATOM 31 CA GLY A 159 4.082 -15.766 8.697 1.00 0.00 C ATOM 32 C GLY A 159 2.925 -16.739 8.595 1.00 0.00 C ATOM 33 O GLY A 159 3.056 -17.811 8.003 1.00 0.00 O ATOM 0 H GLY A 159 5.947 -16.148 7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.013 -15.223 9.639 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.004 -15.029 7.898 1.00 0.00 H new ATOM 37 N SER A 160 1.787 -16.367 9.173 1.00 0.00 N ATOM 38 CA SER A 160 0.603 -17.218 9.149 1.00 0.00 C ATOM 39 C SER A 160 0.160 -17.491 7.715 1.00 0.00 C ATOM 40 O SER A 160 -0.048 -18.641 7.327 1.00 0.00 O ATOM 41 CB SER A 160 -0.537 -16.563 9.931 1.00 0.00 C ATOM 42 OG SER A 160 -0.256 -16.540 11.320 1.00 0.00 O ATOM 0 H SER A 160 1.660 -15.482 9.664 1.00 0.00 H new ATOM 0 HA SER A 160 0.858 -18.168 9.619 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.691 -15.546 9.571 1.00 0.00 H new ATOM 0 HB3 SER A 160 -1.464 -17.108 9.753 1.00 0.00 H new ATOM 0 HG SER A 160 -0.999 -16.115 11.797 1.00 0.00 H new ATOM 48 N SER A 161 0.018 -16.426 6.933 1.00 0.00 N ATOM 49 CA SER A 161 -0.404 -16.549 5.543 1.00 0.00 C ATOM 50 C SER A 161 0.109 -15.376 4.713 1.00 0.00 C ATOM 51 O SER A 161 -0.061 -14.216 5.085 1.00 0.00 O ATOM 52 CB SER A 161 -1.930 -16.621 5.455 1.00 0.00 C ATOM 53 OG SER A 161 -2.413 -17.849 5.973 1.00 0.00 O ATOM 0 H SER A 161 0.189 -15.468 7.239 1.00 0.00 H new ATOM 0 HA SER A 161 0.020 -17.469 5.141 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.369 -15.791 6.009 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.243 -16.512 4.417 1.00 0.00 H new ATOM 0 HG SER A 161 -1.673 -18.346 6.381 1.00 0.00 H new ATOM 59 N GLY A 162 0.740 -15.689 3.585 1.00 0.00 N ATOM 60 CA GLY A 162 1.269 -14.651 2.719 1.00 0.00 C ATOM 61 C GLY A 162 2.391 -13.868 3.372 1.00 0.00 C ATOM 62 O GLY A 162 2.768 -14.143 4.512 1.00 0.00 O ATOM 0 H GLY A 162 0.894 -16.642 3.256 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.634 -15.103 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.466 -13.968 2.443 1.00 0.00 H new ATOM 66 N ILE A 163 2.927 -12.891 2.648 1.00 0.00 N ATOM 67 CA ILE A 163 4.013 -12.067 3.164 1.00 0.00 C ATOM 68 C ILE A 163 3.481 -10.769 3.763 1.00 0.00 C ATOM 69 O ILE A 163 2.508 -10.199 3.271 1.00 0.00 O ATOM 70 CB ILE A 163 5.036 -11.729 2.063 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.338 -11.064 0.875 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.769 -12.986 1.618 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.283 -10.679 -0.242 1.00 0.00 C ATOM 0 H ILE A 163 2.627 -12.651 1.703 1.00 0.00 H new ATOM 0 HA ILE A 163 4.508 -12.648 3.942 1.00 0.00 H new ATOM 0 HB ILE A 163 5.767 -11.030 2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.581 -11.743 0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.817 -10.172 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.488 -12.731 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.293 -13.422 2.468 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.051 -13.707 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.720 -10.213 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.025 -9.976 0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.786 -11.571 -0.617 1.00 0.00 H new ATOM 85 N ASN A 164 4.128 -10.306 4.828 1.00 0.00 N ATOM 86 CA ASN A 164 3.721 -9.074 5.494 1.00 0.00 C ATOM 87 C ASN A 164 4.459 -7.872 4.913 1.00 0.00 C ATOM 88 O ASN A 164 5.672 -7.915 4.707 1.00 0.00 O ATOM 89 CB ASN A 164 3.987 -9.171 6.998 1.00 0.00 C ATOM 90 CG ASN A 164 3.042 -10.134 7.691 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.778 -11.229 7.193 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.526 -9.728 8.846 1.00 0.00 N ATOM 0 H ASN A 164 4.936 -10.765 5.248 1.00 0.00 H new ATOM 0 HA ASN A 164 2.652 -8.937 5.328 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.015 -9.494 7.162 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.887 -8.183 7.446 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.883 -10.332 9.358 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.773 -8.812 9.221 1.00 0.00 H new ATOM 99 N VAL A 165 3.718 -6.800 4.650 1.00 0.00 N ATOM 100 CA VAL A 165 4.301 -5.585 4.094 1.00 0.00 C ATOM 101 C VAL A 165 3.932 -4.365 4.931 1.00 0.00 C ATOM 102 O VAL A 165 2.765 -4.157 5.261 1.00 0.00 O ATOM 103 CB VAL A 165 3.842 -5.356 2.642 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.648 -4.239 1.997 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.959 -6.642 1.838 1.00 0.00 C ATOM 0 H VAL A 165 2.712 -6.749 4.813 1.00 0.00 H new ATOM 0 HA VAL A 165 5.383 -5.718 4.108 1.00 0.00 H new ATOM 0 HB VAL A 165 2.794 -5.055 2.653 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.310 -4.092 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.508 -3.317 2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.705 -4.507 1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.631 -6.462 0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.997 -6.975 1.833 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.333 -7.412 2.290 1.00 0.00 H new ATOM 115 N ARG A 166 4.935 -3.563 5.271 1.00 0.00 N ATOM 116 CA ARG A 166 4.716 -2.363 6.071 1.00 0.00 C ATOM 117 C ARG A 166 4.599 -1.130 5.180 1.00 0.00 C ATOM 118 O ARG A 166 5.545 -0.764 4.481 1.00 0.00 O ATOM 119 CB ARG A 166 5.857 -2.176 7.072 1.00 0.00 C ATOM 120 CG ARG A 166 6.337 -3.475 7.699 1.00 0.00 C ATOM 121 CD ARG A 166 7.372 -3.222 8.784 1.00 0.00 C ATOM 122 NE ARG A 166 6.953 -2.168 9.704 1.00 0.00 N ATOM 123 CZ ARG A 166 7.796 -1.475 10.461 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.098 -1.723 10.406 1.00 0.00 N ATOM 125 NH2 ARG A 166 7.338 -0.532 11.274 1.00 0.00 N ATOM 0 H ARG A 166 5.907 -3.722 5.006 1.00 0.00 H new ATOM 0 HA ARG A 166 3.780 -2.486 6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.695 -1.694 6.569 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.529 -1.501 7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.488 -4.011 8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.766 -4.115 6.928 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.545 -4.142 9.342 1.00 0.00 H new ATOM 0 HD3 ARG A 166 8.320 -2.945 8.323 1.00 0.00 H new ATOM 0 HE ARG A 166 5.958 -1.952 9.769 1.00 0.00 H new ATOM 0 HH11 ARG A 166 9.453 -2.447 9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 166 9.744 -1.190 10.988 1.00 0.00 H new ATOM 0 HH21 ARG A 166 6.337 -0.339 11.318 1.00 0.00 H new ATOM 0 HH22 ARG A 166 7.986 -0.000 11.855 1.00 0.00 H new ATOM 139 N LEU A 167 3.434 -0.493 5.210 1.00 0.00 N ATOM 140 CA LEU A 167 3.193 0.699 4.404 1.00 0.00 C ATOM 141 C LEU A 167 3.676 1.952 5.128 1.00 0.00 C ATOM 142 O LEU A 167 3.059 2.402 6.094 1.00 0.00 O ATOM 143 CB LEU A 167 1.703 0.827 4.080 1.00 0.00 C ATOM 144 CG LEU A 167 1.102 -0.296 3.234 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.416 -0.281 3.327 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.550 -0.171 1.785 1.00 0.00 C ATOM 0 H LEU A 167 2.641 -0.782 5.783 1.00 0.00 H new ATOM 0 HA LEU A 167 3.754 0.599 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.151 0.883 5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.544 1.772 3.560 1.00 0.00 H new ATOM 0 HG LEU A 167 1.460 -1.249 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.826 -1.087 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.718 -0.420 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.793 0.675 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.113 -0.979 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.222 0.788 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.637 -0.233 1.734 1.00 0.00 H new ATOM 158 N LYS A 168 4.783 2.513 4.654 1.00 0.00 N ATOM 159 CA LYS A 168 5.349 3.716 5.253 1.00 0.00 C ATOM 160 C LYS A 168 4.952 4.957 4.459 1.00 0.00 C ATOM 161 O LYS A 168 5.136 5.013 3.243 1.00 0.00 O ATOM 162 CB LYS A 168 6.874 3.608 5.321 1.00 0.00 C ATOM 163 CG LYS A 168 7.532 4.750 6.075 1.00 0.00 C ATOM 164 CD LYS A 168 7.843 5.919 5.156 1.00 0.00 C ATOM 165 CE LYS A 168 8.963 6.784 5.713 1.00 0.00 C ATOM 166 NZ LYS A 168 8.522 7.564 6.903 1.00 0.00 N ATOM 0 H LYS A 168 5.307 2.153 3.856 1.00 0.00 H new ATOM 0 HA LYS A 168 4.952 3.810 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.142 2.666 5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.273 3.576 4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.875 5.083 6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.452 4.397 6.541 1.00 0.00 H new ATOM 0 HD2 LYS A 168 8.126 5.544 4.172 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.947 6.525 5.021 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.808 6.152 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.313 7.468 4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.165 8.369 7.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.556 7.916 6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.537 6.952 7.744 1.00 0.00 H new ATOM 180 N PHE A 169 4.407 5.949 5.155 1.00 0.00 N ATOM 181 CA PHE A 169 3.985 7.190 4.516 1.00 0.00 C ATOM 182 C PHE A 169 4.959 8.322 4.827 1.00 0.00 C ATOM 183 O PHE A 169 5.739 8.241 5.777 1.00 0.00 O ATOM 184 CB PHE A 169 2.577 7.572 4.976 1.00 0.00 C ATOM 185 CG PHE A 169 1.615 6.418 4.985 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.702 5.434 5.956 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.623 6.319 4.023 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.819 4.371 5.966 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.263 5.258 4.027 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.166 4.283 5.001 1.00 0.00 C ATOM 0 H PHE A 169 4.247 5.918 6.162 1.00 0.00 H new ATOM 0 HA PHE A 169 3.976 7.029 3.438 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.633 7.995 5.979 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.189 8.353 4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.469 5.498 6.714 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.541 7.080 3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.899 3.609 6.728 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.030 5.191 3.270 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.858 3.454 5.008 1.00 0.00 H new ATOM 200 N LEU A 170 4.909 9.376 4.021 1.00 0.00 N ATOM 201 CA LEU A 170 5.787 10.526 4.209 1.00 0.00 C ATOM 202 C LEU A 170 5.443 11.268 5.496 1.00 0.00 C ATOM 203 O LEU A 170 6.158 12.181 5.907 1.00 0.00 O ATOM 204 CB LEU A 170 5.679 11.475 3.015 1.00 0.00 C ATOM 205 CG LEU A 170 6.446 11.063 1.758 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.594 10.152 0.887 1.00 0.00 C ATOM 207 CD2 LEU A 170 6.888 12.291 0.975 1.00 0.00 C ATOM 0 H LEU A 170 4.270 9.459 3.231 1.00 0.00 H new ATOM 0 HA LEU A 170 6.812 10.162 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.626 11.581 2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.032 12.459 3.325 1.00 0.00 H new ATOM 0 HG LEU A 170 7.336 10.512 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.156 9.869 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.328 9.256 1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.686 10.677 0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.432 11.978 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.012 12.870 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.536 12.906 1.599 1.00 0.00 H new ATOM 219 N ASN A 171 4.345 10.869 6.129 1.00 0.00 N ATOM 220 CA ASN A 171 3.907 11.495 7.371 1.00 0.00 C ATOM 221 C ASN A 171 4.661 10.919 8.566 1.00 0.00 C ATOM 222 O ASN A 171 4.247 11.086 9.713 1.00 0.00 O ATOM 223 CB ASN A 171 2.402 11.301 7.562 1.00 0.00 C ATOM 224 CG ASN A 171 1.839 12.184 8.659 1.00 0.00 C ATOM 225 OD1 ASN A 171 2.128 13.380 8.718 1.00 0.00 O ATOM 226 ND2 ASN A 171 1.031 11.598 9.534 1.00 0.00 N ATOM 0 H ASN A 171 3.742 10.114 5.802 1.00 0.00 H new ATOM 0 HA ASN A 171 4.123 12.561 7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.889 11.518 6.625 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.201 10.257 7.801 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.622 12.142 10.294 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.819 10.604 9.446 1.00 0.00 H new ATOM 233 N ASP A 172 5.769 10.241 8.288 1.00 0.00 N ATOM 234 CA ASP A 172 6.583 9.642 9.340 1.00 0.00 C ATOM 235 C ASP A 172 5.799 8.567 10.087 1.00 0.00 C ATOM 236 O ASP A 172 6.023 8.332 11.275 1.00 0.00 O ATOM 237 CB ASP A 172 7.061 10.715 10.319 1.00 0.00 C ATOM 238 CG ASP A 172 8.333 10.315 11.041 1.00 0.00 C ATOM 239 OD1 ASP A 172 9.331 10.010 10.357 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.329 10.307 12.290 1.00 0.00 O ATOM 0 H ASP A 172 6.124 10.092 7.344 1.00 0.00 H new ATOM 0 HA ASP A 172 7.451 9.176 8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 172 7.231 11.646 9.778 1.00 0.00 H new ATOM 0 HB3 ASP A 172 6.277 10.910 11.051 1.00 0.00 H new ATOM 245 N THR A 173 4.877 7.918 9.383 1.00 0.00 N ATOM 246 CA THR A 173 4.058 6.870 9.980 1.00 0.00 C ATOM 247 C THR A 173 4.158 5.574 9.184 1.00 0.00 C ATOM 248 O THR A 173 4.788 5.531 8.127 1.00 0.00 O ATOM 249 CB THR A 173 2.579 7.293 10.065 1.00 0.00 C ATOM 250 OG1 THR A 173 1.841 6.342 10.841 1.00 0.00 O ATOM 251 CG2 THR A 173 1.967 7.407 8.677 1.00 0.00 C ATOM 0 H THR A 173 4.679 8.100 8.399 1.00 0.00 H new ATOM 0 HA THR A 173 4.440 6.706 10.987 1.00 0.00 H new ATOM 0 HB THR A 173 2.531 8.270 10.547 1.00 0.00 H new ATOM 0 HG1 THR A 173 2.361 6.092 11.633 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.923 7.707 8.763 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.512 8.153 8.099 1.00 0.00 H new ATOM 0 HG23 THR A 173 2.027 6.443 8.173 1.00 0.00 H new ATOM 259 N GLU A 174 3.533 4.519 9.698 1.00 0.00 N ATOM 260 CA GLU A 174 3.553 3.221 9.034 1.00 0.00 C ATOM 261 C GLU A 174 2.260 2.455 9.297 1.00 0.00 C ATOM 262 O GLU A 174 1.631 2.620 10.342 1.00 0.00 O ATOM 263 CB GLU A 174 4.752 2.398 9.509 1.00 0.00 C ATOM 264 CG GLU A 174 6.094 3.041 9.198 1.00 0.00 C ATOM 265 CD GLU A 174 6.562 3.975 10.297 1.00 0.00 C ATOM 266 OE1 GLU A 174 6.347 3.650 11.484 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.145 5.030 9.970 1.00 0.00 O ATOM 0 H GLU A 174 3.007 4.538 10.572 1.00 0.00 H new ATOM 0 HA GLU A 174 3.642 3.392 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.673 2.244 10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.714 1.413 9.043 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.840 2.261 9.047 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.019 3.595 8.263 1.00 0.00 H new ATOM 274 N GLU A 175 1.870 1.617 8.342 1.00 0.00 N ATOM 275 CA GLU A 175 0.652 0.826 8.470 1.00 0.00 C ATOM 276 C GLU A 175 0.922 -0.643 8.161 1.00 0.00 C ATOM 277 O GLU A 175 1.584 -0.971 7.176 1.00 0.00 O ATOM 278 CB GLU A 175 -0.433 1.365 7.535 1.00 0.00 C ATOM 279 CG GLU A 175 -1.688 0.509 7.502 1.00 0.00 C ATOM 280 CD GLU A 175 -2.618 0.792 8.665 1.00 0.00 C ATOM 281 OE1 GLU A 175 -3.219 1.887 8.690 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.745 -0.079 9.550 1.00 0.00 O ATOM 0 H GLU A 175 2.380 1.468 7.471 1.00 0.00 H new ATOM 0 HA GLU A 175 0.305 0.904 9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.700 2.375 7.846 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.027 1.439 6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.219 0.685 6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.406 -0.544 7.515 1.00 0.00 H new ATOM 289 N LEU A 176 0.405 -1.525 9.010 1.00 0.00 N ATOM 290 CA LEU A 176 0.589 -2.961 8.829 1.00 0.00 C ATOM 291 C LEU A 176 -0.396 -3.511 7.804 1.00 0.00 C ATOM 292 O LEU A 176 -1.610 -3.379 7.960 1.00 0.00 O ATOM 293 CB LEU A 176 0.415 -3.689 10.163 1.00 0.00 C ATOM 294 CG LEU A 176 0.695 -5.192 10.148 1.00 0.00 C ATOM 295 CD1 LEU A 176 2.119 -5.466 9.689 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.451 -5.794 11.525 1.00 0.00 C ATOM 0 H LEU A 176 -0.145 -1.271 9.831 1.00 0.00 H new ATOM 0 HA LEU A 176 1.601 -3.129 8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 176 1.074 -3.224 10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.607 -3.533 10.509 1.00 0.00 H new ATOM 0 HG LEU A 176 0.011 -5.662 9.441 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.299 -6.541 9.685 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.259 -5.071 8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.820 -4.983 10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.655 -6.864 11.496 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.110 -5.319 12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.587 -5.631 11.815 1.00 0.00 H new ATOM 308 N ALA A 177 0.134 -4.132 6.755 1.00 0.00 N ATOM 309 CA ALA A 177 -0.698 -4.707 5.705 1.00 0.00 C ATOM 310 C ALA A 177 -0.122 -6.028 5.210 1.00 0.00 C ATOM 311 O ALA A 177 1.093 -6.178 5.081 1.00 0.00 O ATOM 312 CB ALA A 177 -0.845 -3.726 4.551 1.00 0.00 C ATOM 0 H ALA A 177 1.137 -4.250 6.610 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.684 -4.906 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.469 -4.169 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.310 -2.808 4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.138 -3.497 4.140 1.00 0.00 H new ATOM 318 N VAL A 178 -1.002 -6.986 4.933 1.00 0.00 N ATOM 319 CA VAL A 178 -0.580 -8.295 4.451 1.00 0.00 C ATOM 320 C VAL A 178 -0.761 -8.410 2.941 1.00 0.00 C ATOM 321 O VAL A 178 -1.866 -8.249 2.424 1.00 0.00 O ATOM 322 CB VAL A 178 -1.367 -9.427 5.138 1.00 0.00 C ATOM 323 CG1 VAL A 178 -0.950 -10.781 4.584 1.00 0.00 C ATOM 324 CG2 VAL A 178 -1.168 -9.374 6.645 1.00 0.00 C ATOM 0 H VAL A 178 -2.011 -6.879 5.034 1.00 0.00 H new ATOM 0 HA VAL A 178 0.477 -8.396 4.696 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.428 -9.288 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -1.517 -11.568 5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -1.149 -10.813 3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.115 -10.934 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.731 -10.181 7.115 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.109 -9.488 6.876 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.521 -8.416 7.025 1.00 0.00 H new ATOM 334 N ALA A 179 0.332 -8.689 2.239 1.00 0.00 N ATOM 335 CA ALA A 179 0.294 -8.828 0.789 1.00 0.00 C ATOM 336 C ALA A 179 0.897 -10.157 0.348 1.00 0.00 C ATOM 337 O ALA A 179 1.681 -10.766 1.077 1.00 0.00 O ATOM 338 CB ALA A 179 1.025 -7.669 0.128 1.00 0.00 C ATOM 0 H ALA A 179 1.255 -8.823 2.651 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.750 -8.811 0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.989 -7.786 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.547 -6.730 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.064 -7.659 0.457 1.00 0.00 H new ATOM 344 N ARG A 180 0.526 -10.603 -0.848 1.00 0.00 N ATOM 345 CA ARG A 180 1.030 -11.861 -1.384 1.00 0.00 C ATOM 346 C ARG A 180 1.905 -11.618 -2.611 1.00 0.00 C ATOM 347 O ARG A 180 1.769 -10.615 -3.312 1.00 0.00 O ATOM 348 CB ARG A 180 -0.132 -12.786 -1.749 1.00 0.00 C ATOM 349 CG ARG A 180 -0.900 -13.304 -0.544 1.00 0.00 C ATOM 350 CD ARG A 180 -1.680 -14.566 -0.880 1.00 0.00 C ATOM 351 NE ARG A 180 -2.662 -14.893 0.149 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.566 -15.858 0.023 1.00 0.00 C ATOM 353 NH1 ARG A 180 -3.610 -16.588 -1.083 1.00 0.00 N ATOM 354 NH2 ARG A 180 -4.427 -16.096 1.004 1.00 0.00 N ATOM 0 H ARG A 180 -0.122 -10.111 -1.464 1.00 0.00 H new ATOM 0 HA ARG A 180 1.637 -12.337 -0.614 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.819 -12.251 -2.404 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.254 -13.634 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.205 -13.510 0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.586 -12.534 -0.190 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -2.187 -14.435 -1.836 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -0.987 -15.399 -0.998 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.654 -14.350 1.013 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.949 -16.409 -1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.305 -17.329 -1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.396 -15.537 1.857 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.120 -16.837 0.905 1.00 0.00 H new ATOM 368 N PRO A 181 2.826 -12.557 -2.876 1.00 0.00 N ATOM 369 CA PRO A 181 3.741 -12.467 -4.018 1.00 0.00 C ATOM 370 C PRO A 181 3.025 -12.653 -5.351 1.00 0.00 C ATOM 371 O PRO A 181 3.642 -12.574 -6.413 1.00 0.00 O ATOM 372 CB PRO A 181 4.725 -13.615 -3.775 1.00 0.00 C ATOM 373 CG PRO A 181 3.967 -14.593 -2.945 1.00 0.00 C ATOM 374 CD PRO A 181 3.044 -13.778 -2.083 1.00 0.00 C ATOM 0 HA PRO A 181 4.215 -11.488 -4.084 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.052 -14.062 -4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.620 -13.267 -3.259 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.405 -15.285 -3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.642 -15.193 -2.335 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.109 -14.303 -1.888 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.492 -13.554 -1.115 1.00 0.00 H new ATOM 382 N GLU A 182 1.720 -12.899 -5.288 1.00 0.00 N ATOM 383 CA GLU A 182 0.921 -13.096 -6.491 1.00 0.00 C ATOM 384 C GLU A 182 0.041 -11.879 -6.766 1.00 0.00 C ATOM 385 O GLU A 182 -0.136 -11.474 -7.915 1.00 0.00 O ATOM 386 CB GLU A 182 0.051 -14.347 -6.354 1.00 0.00 C ATOM 387 CG GLU A 182 0.839 -15.601 -6.015 1.00 0.00 C ATOM 388 CD GLU A 182 -0.028 -16.845 -5.988 1.00 0.00 C ATOM 389 OE1 GLU A 182 -0.247 -17.440 -7.064 1.00 0.00 O ATOM 390 OE2 GLU A 182 -0.487 -17.224 -4.890 1.00 0.00 O ATOM 0 H GLU A 182 1.194 -12.967 -4.417 1.00 0.00 H new ATOM 0 HA GLU A 182 1.603 -13.227 -7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.696 -14.177 -5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -0.489 -14.508 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.636 -15.734 -6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.316 -15.474 -5.043 1.00 0.00 H new ATOM 397 N ASP A 183 -0.508 -11.302 -5.702 1.00 0.00 N ATOM 398 CA ASP A 183 -1.369 -10.132 -5.827 1.00 0.00 C ATOM 399 C ASP A 183 -0.750 -9.099 -6.764 1.00 0.00 C ATOM 400 O ASP A 183 0.406 -9.226 -7.169 1.00 0.00 O ATOM 401 CB ASP A 183 -1.618 -9.507 -4.454 1.00 0.00 C ATOM 402 CG ASP A 183 -2.820 -10.110 -3.753 1.00 0.00 C ATOM 403 OD1 ASP A 183 -2.946 -11.352 -3.755 1.00 0.00 O ATOM 404 OD2 ASP A 183 -3.635 -9.340 -3.203 1.00 0.00 O ATOM 0 H ASP A 183 -0.372 -11.625 -4.744 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.320 -10.455 -6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.733 -9.640 -3.831 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.768 -8.434 -4.568 1.00 0.00 H new ATOM 409 N THR A 184 -1.528 -8.077 -7.107 1.00 0.00 N ATOM 410 CA THR A 184 -1.057 -7.024 -7.998 1.00 0.00 C ATOM 411 C THR A 184 -0.930 -5.696 -7.261 1.00 0.00 C ATOM 412 O THR A 184 -1.503 -5.513 -6.186 1.00 0.00 O ATOM 413 CB THR A 184 -2.003 -6.842 -9.201 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.337 -6.597 -8.742 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.986 -8.074 -10.093 1.00 0.00 C ATOM 0 H THR A 184 -2.487 -7.956 -6.781 1.00 0.00 H new ATOM 0 HA THR A 184 -0.076 -7.331 -8.359 1.00 0.00 H new ATOM 0 HB THR A 184 -1.657 -5.987 -9.782 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.932 -6.481 -9.512 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.661 -7.923 -10.935 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.975 -8.241 -10.464 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.310 -8.943 -9.520 1.00 0.00 H new ATOM 423 N VAL A 185 -0.176 -4.770 -7.845 1.00 0.00 N ATOM 424 CA VAL A 185 0.025 -3.457 -7.243 1.00 0.00 C ATOM 425 C VAL A 185 -1.286 -2.682 -7.164 1.00 0.00 C ATOM 426 O VAL A 185 -1.561 -2.007 -6.173 1.00 0.00 O ATOM 427 CB VAL A 185 1.051 -2.627 -8.037 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.094 -1.196 -7.523 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.427 -3.271 -7.964 1.00 0.00 C ATOM 0 H VAL A 185 0.306 -4.905 -8.734 1.00 0.00 H new ATOM 0 HA VAL A 185 0.406 -3.626 -6.236 1.00 0.00 H new ATOM 0 HB VAL A 185 0.742 -2.602 -9.082 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.825 -0.625 -8.096 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.110 -0.740 -7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.378 -1.196 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.140 -2.672 -8.530 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.747 -3.328 -6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.382 -4.275 -8.386 1.00 0.00 H new ATOM 439 N GLY A 186 -2.093 -2.786 -8.215 1.00 0.00 N ATOM 440 CA GLY A 186 -3.367 -2.091 -8.245 1.00 0.00 C ATOM 441 C GLY A 186 -4.309 -2.561 -7.155 1.00 0.00 C ATOM 442 O GLY A 186 -4.959 -1.751 -6.492 1.00 0.00 O ATOM 0 H GLY A 186 -1.887 -3.339 -9.047 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.196 -1.020 -8.136 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.837 -2.242 -9.217 1.00 0.00 H new ATOM 446 N THR A 187 -4.387 -3.875 -6.968 1.00 0.00 N ATOM 447 CA THR A 187 -5.259 -4.452 -5.953 1.00 0.00 C ATOM 448 C THR A 187 -4.782 -4.095 -4.550 1.00 0.00 C ATOM 449 O THR A 187 -5.589 -3.869 -3.647 1.00 0.00 O ATOM 450 CB THR A 187 -5.333 -5.985 -6.083 1.00 0.00 C ATOM 451 OG1 THR A 187 -6.214 -6.345 -7.153 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.820 -6.615 -4.786 1.00 0.00 C ATOM 0 H THR A 187 -3.856 -4.560 -7.507 1.00 0.00 H new ATOM 0 HA THR A 187 -6.252 -4.032 -6.113 1.00 0.00 H new ATOM 0 HB THR A 187 -4.331 -6.358 -6.297 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.254 -7.321 -7.230 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.864 -7.698 -4.902 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.132 -6.364 -3.979 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.813 -6.235 -4.547 1.00 0.00 H new ATOM 460 N LEU A 188 -3.467 -4.044 -4.373 1.00 0.00 N ATOM 461 CA LEU A 188 -2.881 -3.713 -3.078 1.00 0.00 C ATOM 462 C LEU A 188 -3.396 -2.367 -2.576 1.00 0.00 C ATOM 463 O LEU A 188 -3.789 -2.233 -1.417 1.00 0.00 O ATOM 464 CB LEU A 188 -1.355 -3.682 -3.179 1.00 0.00 C ATOM 465 CG LEU A 188 -0.593 -3.825 -1.861 1.00 0.00 C ATOM 466 CD1 LEU A 188 -0.907 -5.159 -1.204 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.905 -3.682 -2.093 1.00 0.00 C ATOM 0 H LEU A 188 -2.786 -4.228 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.176 -4.484 -2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.039 -4.483 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.061 -2.742 -3.646 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.915 -3.029 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.355 -5.242 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.976 -5.222 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.615 -5.971 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.432 -3.786 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.242 -4.456 -2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.115 -2.701 -2.519 1.00 0.00 H new ATOM 479 N LYS A 189 -3.393 -1.373 -3.457 1.00 0.00 N ATOM 480 CA LYS A 189 -3.862 -0.037 -3.106 1.00 0.00 C ATOM 481 C LYS A 189 -5.352 -0.053 -2.779 1.00 0.00 C ATOM 482 O LYS A 189 -5.795 0.590 -1.828 1.00 0.00 O ATOM 483 CB LYS A 189 -3.591 0.939 -4.253 1.00 0.00 C ATOM 484 CG LYS A 189 -2.115 1.121 -4.561 1.00 0.00 C ATOM 485 CD LYS A 189 -1.889 1.477 -6.021 1.00 0.00 C ATOM 486 CE LYS A 189 -0.593 2.249 -6.212 1.00 0.00 C ATOM 487 NZ LYS A 189 0.587 1.344 -6.280 1.00 0.00 N ATOM 0 H LYS A 189 -3.071 -1.467 -4.420 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.317 0.292 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.099 0.583 -5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.024 1.908 -4.004 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.704 1.906 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.577 0.204 -4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.863 0.566 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.726 2.073 -6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -0.652 2.837 -7.128 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.464 2.952 -5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.428 1.842 -5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.412 0.501 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.747 1.055 -7.266 1.00 0.00 H new ATOM 501 N SER A 190 -6.120 -0.793 -3.573 1.00 0.00 N ATOM 502 CA SER A 190 -7.560 -0.891 -3.369 1.00 0.00 C ATOM 503 C SER A 190 -7.878 -1.697 -2.113 1.00 0.00 C ATOM 504 O SER A 190 -8.909 -1.492 -1.473 1.00 0.00 O ATOM 505 CB SER A 190 -8.227 -1.536 -4.585 1.00 0.00 C ATOM 506 OG SER A 190 -7.692 -2.824 -4.836 1.00 0.00 O ATOM 0 H SER A 190 -5.768 -1.333 -4.363 1.00 0.00 H new ATOM 0 HA SER A 190 -7.952 0.118 -3.241 1.00 0.00 H new ATOM 0 HB2 SER A 190 -9.301 -1.611 -4.417 1.00 0.00 H new ATOM 0 HB3 SER A 190 -8.085 -0.903 -5.461 1.00 0.00 H new ATOM 0 HG SER A 190 -7.003 -3.028 -4.169 1.00 0.00 H new ATOM 512 N LYS A 191 -6.983 -2.616 -1.766 1.00 0.00 N ATOM 513 CA LYS A 191 -7.165 -3.455 -0.587 1.00 0.00 C ATOM 514 C LYS A 191 -7.143 -2.615 0.686 1.00 0.00 C ATOM 515 O LYS A 191 -8.018 -2.746 1.542 1.00 0.00 O ATOM 516 CB LYS A 191 -6.072 -4.525 -0.524 1.00 0.00 C ATOM 517 CG LYS A 191 -6.421 -5.697 0.376 1.00 0.00 C ATOM 518 CD LYS A 191 -5.950 -5.465 1.802 1.00 0.00 C ATOM 519 CE LYS A 191 -6.921 -6.056 2.813 1.00 0.00 C ATOM 520 NZ LYS A 191 -6.228 -6.501 4.054 1.00 0.00 N ATOM 0 H LYS A 191 -6.124 -2.799 -2.285 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.137 -3.942 -0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.879 -4.895 -1.531 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.148 -4.068 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.500 -5.854 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.964 -6.606 -0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.965 -5.911 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.843 -4.395 1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.678 -5.314 3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -7.442 -6.902 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.924 -6.897 4.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.523 -7.228 3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.752 -5.689 4.496 1.00 0.00 H new ATOM 534 N TYR A 192 -6.139 -1.753 0.804 1.00 0.00 N ATOM 535 CA TYR A 192 -6.003 -0.893 1.973 1.00 0.00 C ATOM 536 C TYR A 192 -6.511 0.515 1.675 1.00 0.00 C ATOM 537 O TYR A 192 -7.214 1.118 2.486 1.00 0.00 O ATOM 538 CB TYR A 192 -4.543 -0.836 2.423 1.00 0.00 C ATOM 539 CG TYR A 192 -3.829 -2.166 2.335 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.201 -3.231 3.145 1.00 0.00 C ATOM 541 CD2 TYR A 192 -2.782 -2.357 1.441 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.552 -4.448 3.068 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.128 -3.570 1.356 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.516 -4.613 2.172 1.00 0.00 C ATOM 545 OH TYR A 192 -1.866 -5.823 2.091 1.00 0.00 O ATOM 0 H TYR A 192 -5.407 -1.632 0.104 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.607 -1.315 2.776 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.011 -0.107 1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.503 -0.479 3.452 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.012 -3.106 3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.475 -1.543 0.802 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -3.854 -5.266 3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.317 -3.702 0.655 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.457 -6.534 2.415 1.00 0.00 H new ATOM 555 N PHE A 193 -6.149 1.032 0.506 1.00 0.00 N ATOM 556 CA PHE A 193 -6.567 2.369 0.100 1.00 0.00 C ATOM 557 C PHE A 193 -7.564 2.300 -1.054 1.00 0.00 C ATOM 558 O PHE A 193 -7.216 2.483 -2.220 1.00 0.00 O ATOM 559 CB PHE A 193 -5.352 3.203 -0.311 1.00 0.00 C ATOM 560 CG PHE A 193 -4.200 3.096 0.647 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.345 3.479 1.971 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.972 2.614 0.224 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.287 3.382 2.855 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.911 2.514 1.104 1.00 0.00 C ATOM 565 CZ PHE A 193 -2.068 2.899 2.421 1.00 0.00 C ATOM 0 H PHE A 193 -5.567 0.546 -0.177 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.055 2.844 0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.022 2.887 -1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.650 4.248 -0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.296 3.858 2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.842 2.313 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.413 3.684 3.884 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.959 2.135 0.762 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.240 2.823 3.110 1.00 0.00 H new ATOM 575 N PRO A 194 -8.835 2.030 -0.721 1.00 0.00 N ATOM 576 CA PRO A 194 -9.909 1.930 -1.714 1.00 0.00 C ATOM 577 C PRO A 194 -10.255 3.281 -2.331 1.00 0.00 C ATOM 578 O PRO A 194 -10.523 4.249 -1.620 1.00 0.00 O ATOM 579 CB PRO A 194 -11.092 1.394 -0.904 1.00 0.00 C ATOM 580 CG PRO A 194 -10.817 1.821 0.497 1.00 0.00 C ATOM 581 CD PRO A 194 -9.321 1.801 0.650 1.00 0.00 C ATOM 0 HA PRO A 194 -9.629 1.296 -2.555 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.036 1.803 -1.264 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.165 0.309 -0.980 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.215 2.818 0.686 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.291 1.147 1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.977 2.577 1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.970 0.848 1.047 1.00 0.00 H new ATOM 589 N GLY A 195 -10.247 3.339 -3.659 1.00 0.00 N ATOM 590 CA GLY A 195 -10.562 4.576 -4.350 1.00 0.00 C ATOM 591 C GLY A 195 -9.405 5.555 -4.342 1.00 0.00 C ATOM 592 O GLY A 195 -9.145 6.225 -5.341 1.00 0.00 O ATOM 0 H GLY A 195 -10.028 2.551 -4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.838 4.353 -5.381 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.430 5.040 -3.881 1.00 0.00 H new ATOM 596 N GLN A 196 -8.710 5.639 -3.212 1.00 0.00 N ATOM 597 CA GLN A 196 -7.576 6.546 -3.078 1.00 0.00 C ATOM 598 C GLN A 196 -6.303 5.909 -3.625 1.00 0.00 C ATOM 599 O GLN A 196 -5.200 6.217 -3.172 1.00 0.00 O ATOM 600 CB GLN A 196 -7.377 6.936 -1.613 1.00 0.00 C ATOM 601 CG GLN A 196 -8.627 7.505 -0.960 1.00 0.00 C ATOM 602 CD GLN A 196 -8.727 9.011 -1.107 1.00 0.00 C ATOM 603 OE1 GLN A 196 -8.970 9.525 -2.199 1.00 0.00 O ATOM 604 NE2 GLN A 196 -8.540 9.727 -0.004 1.00 0.00 N ATOM 0 H GLN A 196 -8.912 5.090 -2.376 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.790 7.443 -3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -7.052 6.059 -1.053 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.576 7.672 -1.547 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.508 7.041 -1.404 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.630 7.246 0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -8.341 9.259 0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.596 10.745 -0.041 1.00 0.00 H new ATOM 613 N GLU A 197 -6.463 5.018 -4.599 1.00 0.00 N ATOM 614 CA GLU A 197 -5.325 4.337 -5.205 1.00 0.00 C ATOM 615 C GLU A 197 -4.644 5.230 -6.238 1.00 0.00 C ATOM 616 O GLU A 197 -3.494 4.999 -6.612 1.00 0.00 O ATOM 617 CB GLU A 197 -5.775 3.030 -5.861 1.00 0.00 C ATOM 618 CG GLU A 197 -6.758 2.234 -5.020 1.00 0.00 C ATOM 619 CD GLU A 197 -7.701 1.396 -5.862 1.00 0.00 C ATOM 620 OE1 GLU A 197 -7.243 0.818 -6.869 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.898 1.320 -5.512 1.00 0.00 O ATOM 0 H GLU A 197 -7.369 4.751 -4.985 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.607 4.111 -4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.233 3.256 -6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.899 2.413 -6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.206 1.583 -4.342 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.339 2.918 -4.402 1.00 0.00 H new ATOM 628 N SER A 198 -5.363 6.250 -6.697 1.00 0.00 N ATOM 629 CA SER A 198 -4.831 7.175 -7.690 1.00 0.00 C ATOM 630 C SER A 198 -3.837 8.143 -7.054 1.00 0.00 C ATOM 631 O SER A 198 -2.967 8.689 -7.731 1.00 0.00 O ATOM 632 CB SER A 198 -5.968 7.955 -8.352 1.00 0.00 C ATOM 633 OG SER A 198 -5.490 8.729 -9.439 1.00 0.00 O ATOM 0 H SER A 198 -6.316 6.456 -6.397 1.00 0.00 H new ATOM 0 HA SER A 198 -4.309 6.593 -8.450 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.732 7.262 -8.703 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.442 8.607 -7.618 1.00 0.00 H new ATOM 0 HG SER A 198 -6.236 9.217 -9.846 1.00 0.00 H new ATOM 639 N GLN A 199 -3.975 8.349 -5.748 1.00 0.00 N ATOM 640 CA GLN A 199 -3.090 9.251 -5.020 1.00 0.00 C ATOM 641 C GLN A 199 -2.019 8.471 -4.265 1.00 0.00 C ATOM 642 O GLN A 199 -0.845 8.837 -4.280 1.00 0.00 O ATOM 643 CB GLN A 199 -3.895 10.111 -4.044 1.00 0.00 C ATOM 644 CG GLN A 199 -4.898 11.027 -4.726 1.00 0.00 C ATOM 645 CD GLN A 199 -4.383 11.583 -6.039 1.00 0.00 C ATOM 646 OE1 GLN A 199 -4.151 10.840 -6.992 1.00 0.00 O ATOM 647 NE2 GLN A 199 -4.200 12.897 -6.094 1.00 0.00 N ATOM 0 H GLN A 199 -4.690 7.904 -5.173 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.598 9.900 -5.744 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.425 9.459 -3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.207 10.715 -3.452 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -5.822 10.477 -4.906 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -5.143 11.852 -4.058 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -4.406 13.475 -5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -3.854 13.328 -6.951 1.00 0.00 H new ATOM 656 N MET A 200 -2.433 7.394 -3.605 1.00 0.00 N ATOM 657 CA MET A 200 -1.508 6.562 -2.844 1.00 0.00 C ATOM 658 C MET A 200 -0.476 5.916 -3.764 1.00 0.00 C ATOM 659 O MET A 200 -0.656 4.786 -4.218 1.00 0.00 O ATOM 660 CB MET A 200 -2.273 5.481 -2.078 1.00 0.00 C ATOM 661 CG MET A 200 -2.930 5.989 -0.805 1.00 0.00 C ATOM 662 SD MET A 200 -3.676 7.618 -1.011 1.00 0.00 S ATOM 663 CE MET A 200 -2.355 8.673 -0.420 1.00 0.00 C ATOM 0 H MET A 200 -3.402 7.077 -3.582 1.00 0.00 H new ATOM 0 HA MET A 200 -0.985 7.200 -2.132 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.039 5.059 -2.729 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.588 4.672 -1.826 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.695 5.281 -0.488 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.186 6.032 -0.009 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.330 9.590 -1.009 1.00 0.00 H new ATOM 0 HE2 MET A 200 -2.527 8.919 0.628 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.402 8.153 -0.518 1.00 0.00 H new ATOM 673 N LYS A 201 0.605 6.640 -4.034 1.00 0.00 N ATOM 674 CA LYS A 201 1.667 6.138 -4.898 1.00 0.00 C ATOM 675 C LYS A 201 2.707 5.368 -4.091 1.00 0.00 C ATOM 676 O LYS A 201 3.320 5.911 -3.171 1.00 0.00 O ATOM 677 CB LYS A 201 2.337 7.295 -5.641 1.00 0.00 C ATOM 678 CG LYS A 201 1.691 7.615 -6.978 1.00 0.00 C ATOM 679 CD LYS A 201 2.511 8.621 -7.768 1.00 0.00 C ATOM 680 CE LYS A 201 2.197 10.049 -7.349 1.00 0.00 C ATOM 681 NZ LYS A 201 3.209 11.013 -7.862 1.00 0.00 N ATOM 0 H LYS A 201 0.769 7.577 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 201 1.220 5.458 -5.624 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.309 8.184 -5.012 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.387 7.052 -5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 201 1.581 6.699 -7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 201 0.689 8.011 -6.813 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.573 8.423 -7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 201 2.309 8.500 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.210 10.327 -7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 201 2.158 10.108 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 2.959 11.975 -7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 4.147 10.763 -7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 3.229 10.976 -8.901 1.00 0.00 H new ATOM 695 N LEU A 202 2.902 4.101 -4.441 1.00 0.00 N ATOM 696 CA LEU A 202 3.870 3.257 -3.750 1.00 0.00 C ATOM 697 C LEU A 202 5.195 3.217 -4.504 1.00 0.00 C ATOM 698 O LEU A 202 5.218 3.138 -5.733 1.00 0.00 O ATOM 699 CB LEU A 202 3.317 1.839 -3.591 1.00 0.00 C ATOM 700 CG LEU A 202 2.149 1.679 -2.617 1.00 0.00 C ATOM 701 CD1 LEU A 202 0.875 2.259 -3.212 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.953 0.214 -2.256 1.00 0.00 C ATOM 0 H LEU A 202 2.403 3.636 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 202 4.048 3.684 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.998 1.483 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 202 4.128 1.189 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 202 2.383 2.229 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.055 2.136 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.020 3.319 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.636 1.738 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.118 0.119 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.741 -0.358 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.859 -0.170 -1.788 1.00 0.00 H new ATOM 714 N ILE A 203 6.295 3.270 -3.761 1.00 0.00 N ATOM 715 CA ILE A 203 7.623 3.236 -4.360 1.00 0.00 C ATOM 716 C ILE A 203 8.497 2.176 -3.699 1.00 0.00 C ATOM 717 O ILE A 203 8.708 2.198 -2.486 1.00 0.00 O ATOM 718 CB ILE A 203 8.324 4.604 -4.252 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.519 5.673 -4.993 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.738 4.519 -4.805 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.712 7.067 -4.438 1.00 0.00 C ATOM 0 H ILE A 203 6.293 3.337 -2.743 1.00 0.00 H new ATOM 0 HA ILE A 203 7.488 2.988 -5.413 1.00 0.00 H new ATOM 0 HB ILE A 203 8.383 4.884 -3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.804 5.667 -6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.461 5.416 -4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.220 5.493 -4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.307 3.783 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.702 4.220 -5.853 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.112 7.773 -5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.400 7.089 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.764 7.344 -4.508 1.00 0.00 H new ATOM 733 N TYR A 204 9.006 1.250 -4.505 1.00 0.00 N ATOM 734 CA TYR A 204 9.857 0.181 -3.998 1.00 0.00 C ATOM 735 C TYR A 204 11.278 0.313 -4.539 1.00 0.00 C ATOM 736 O TYR A 204 11.518 0.131 -5.732 1.00 0.00 O ATOM 737 CB TYR A 204 9.280 -1.183 -4.380 1.00 0.00 C ATOM 738 CG TYR A 204 10.143 -2.348 -3.949 1.00 0.00 C ATOM 739 CD1 TYR A 204 10.009 -2.908 -2.685 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.091 -2.890 -4.808 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.796 -3.971 -2.287 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.882 -3.954 -4.420 1.00 0.00 C ATOM 743 CZ TYR A 204 11.730 -4.491 -3.159 1.00 0.00 C ATOM 744 OH TYR A 204 12.515 -5.551 -2.767 1.00 0.00 O ATOM 0 H TYR A 204 8.844 1.219 -5.512 1.00 0.00 H new ATOM 0 HA TYR A 204 9.891 0.263 -2.912 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.292 -1.288 -3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.146 -1.222 -5.461 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.276 -2.505 -2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.212 -2.472 -5.797 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.681 -4.392 -1.299 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.615 -4.363 -5.100 1.00 0.00 H new ATOM 0 HH TYR A 204 11.944 -6.314 -2.537 1.00 0.00 H new ATOM 754 N GLN A 205 12.215 0.631 -3.652 1.00 0.00 N ATOM 755 CA GLN A 205 13.611 0.789 -4.039 1.00 0.00 C ATOM 756 C GLN A 205 13.778 1.946 -5.018 1.00 0.00 C ATOM 757 O GLN A 205 14.513 1.842 -5.999 1.00 0.00 O ATOM 758 CB GLN A 205 14.137 -0.504 -4.666 1.00 0.00 C ATOM 759 CG GLN A 205 14.108 -1.694 -3.720 1.00 0.00 C ATOM 760 CD GLN A 205 14.999 -2.830 -4.183 1.00 0.00 C ATOM 761 OE1 GLN A 205 14.732 -3.343 -5.378 1.00 0.00 O flip ATOM 762 NE2 GLN A 205 15.918 -3.241 -3.474 1.00 0.00 N flip ATOM 0 H GLN A 205 12.032 0.784 -2.660 1.00 0.00 H new ATOM 0 HA GLN A 205 14.187 1.011 -3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.543 -0.738 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.161 -0.344 -5.004 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.423 -1.372 -2.727 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.084 -2.055 -3.628 1.00 0.00 H new ATOM 0 HE21 GLN A 205 16.087 -2.817 -2.562 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.510 -4.005 -3.799 1.00 0.00 H new ATOM 771 N GLY A 206 13.088 3.050 -4.745 1.00 0.00 N ATOM 772 CA GLY A 206 13.173 4.211 -5.612 1.00 0.00 C ATOM 773 C GLY A 206 12.385 4.036 -6.894 1.00 0.00 C ATOM 774 O GLY A 206 12.367 4.925 -7.746 1.00 0.00 O ATOM 0 H GLY A 206 12.472 3.161 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.803 5.087 -5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.218 4.403 -5.855 1.00 0.00 H new ATOM 778 N ARG A 207 11.733 2.886 -7.034 1.00 0.00 N ATOM 779 CA ARG A 207 10.942 2.597 -8.224 1.00 0.00 C ATOM 780 C ARG A 207 9.454 2.785 -7.947 1.00 0.00 C ATOM 781 O ARG A 207 8.931 2.293 -6.946 1.00 0.00 O ATOM 782 CB ARG A 207 11.206 1.168 -8.703 1.00 0.00 C ATOM 783 CG ARG A 207 10.353 0.756 -9.892 1.00 0.00 C ATOM 784 CD ARG A 207 10.622 1.637 -11.102 1.00 0.00 C ATOM 785 NE ARG A 207 11.930 1.369 -11.693 1.00 0.00 N ATOM 786 CZ ARG A 207 12.249 1.682 -12.944 1.00 0.00 C ATOM 787 NH1 ARG A 207 11.360 2.272 -13.731 1.00 0.00 N ATOM 788 NH2 ARG A 207 13.460 1.407 -13.411 1.00 0.00 N ATOM 0 H ARG A 207 11.737 2.140 -6.338 1.00 0.00 H new ATOM 0 HA ARG A 207 11.239 3.296 -9.006 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.258 1.072 -8.971 1.00 0.00 H new ATOM 0 HB3 ARG A 207 11.023 0.478 -7.879 1.00 0.00 H new ATOM 0 HG2 ARG A 207 10.558 -0.284 -10.145 1.00 0.00 H new ATOM 0 HG3 ARG A 207 9.298 0.817 -9.623 1.00 0.00 H new ATOM 0 HD2 ARG A 207 9.846 1.473 -11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.565 2.685 -10.808 1.00 0.00 H new ATOM 0 HE ARG A 207 12.637 0.917 -11.114 1.00 0.00 H new ATOM 0 HH11 ARG A 207 10.428 2.487 -13.376 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.608 2.511 -14.691 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.148 0.954 -12.809 1.00 0.00 H new ATOM 0 HH22 ARG A 207 13.703 1.648 -14.372 1.00 0.00 H new ATOM 802 N LEU A 208 8.777 3.499 -8.839 1.00 0.00 N ATOM 803 CA LEU A 208 7.348 3.753 -8.691 1.00 0.00 C ATOM 804 C LEU A 208 6.529 2.563 -9.181 1.00 0.00 C ATOM 805 O LEU A 208 6.644 2.150 -10.336 1.00 0.00 O ATOM 806 CB LEU A 208 6.951 5.013 -9.462 1.00 0.00 C ATOM 807 CG LEU A 208 5.522 5.513 -9.242 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.224 5.638 -7.756 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.309 6.845 -9.946 1.00 0.00 C ATOM 0 H LEU A 208 9.194 3.913 -9.673 1.00 0.00 H new ATOM 0 HA LEU A 208 7.139 3.902 -7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.640 5.813 -9.191 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.088 4.822 -10.526 1.00 0.00 H new ATOM 0 HG LEU A 208 4.832 4.785 -9.670 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.203 5.995 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.335 4.664 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 208 5.920 6.345 -7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.287 7.186 -9.779 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.007 7.582 -9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.480 6.723 -11.016 1.00 0.00 H new ATOM 821 N LEU A 209 5.701 2.017 -8.297 1.00 0.00 N ATOM 822 CA LEU A 209 4.861 0.875 -8.641 1.00 0.00 C ATOM 823 C LEU A 209 3.672 1.310 -9.492 1.00 0.00 C ATOM 824 O LEU A 209 2.522 1.025 -9.159 1.00 0.00 O ATOM 825 CB LEU A 209 4.366 0.181 -7.371 1.00 0.00 C ATOM 826 CG LEU A 209 5.395 0.016 -6.252 1.00 0.00 C ATOM 827 CD1 LEU A 209 4.920 -1.012 -5.237 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.747 -0.384 -6.825 1.00 0.00 C ATOM 0 H LEU A 209 5.593 2.346 -7.338 1.00 0.00 H new ATOM 0 HA LEU A 209 5.462 0.175 -9.221 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.520 0.745 -6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.993 -0.806 -7.642 1.00 0.00 H new ATOM 0 HG LEU A 209 5.507 0.974 -5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.665 -1.116 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.975 -0.685 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.779 -1.973 -5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.467 -0.497 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.651 -1.329 -7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.093 0.387 -7.513 1.00 0.00 H new ATOM 840 N GLN A 210 3.959 2.000 -10.591 1.00 0.00 N ATOM 841 CA GLN A 210 2.913 2.473 -11.490 1.00 0.00 C ATOM 842 C GLN A 210 2.110 1.304 -12.054 1.00 0.00 C ATOM 843 O GLN A 210 0.952 1.101 -11.689 1.00 0.00 O ATOM 844 CB GLN A 210 3.523 3.286 -12.633 1.00 0.00 C ATOM 845 CG GLN A 210 3.941 4.689 -12.225 1.00 0.00 C ATOM 846 CD GLN A 210 3.901 5.670 -13.381 1.00 0.00 C ATOM 847 OE1 GLN A 210 2.912 6.376 -13.577 1.00 0.00 O ATOM 848 NE2 GLN A 210 4.979 5.718 -14.155 1.00 0.00 N ATOM 0 H GLN A 210 4.906 2.244 -10.880 1.00 0.00 H new ATOM 0 HA GLN A 210 2.239 3.111 -10.919 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.392 2.755 -13.022 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.800 3.353 -13.446 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.284 5.043 -11.430 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.950 4.658 -11.814 1.00 0.00 H new ATOM 0 HE21 GLN A 210 5.777 5.115 -13.956 1.00 0.00 H new ATOM 0 HE22 GLN A 210 5.009 6.358 -14.948 1.00 0.00 H new ATOM 857 N ASP A 211 2.733 0.541 -12.945 1.00 0.00 N ATOM 858 CA ASP A 211 2.077 -0.608 -13.558 1.00 0.00 C ATOM 859 C ASP A 211 1.278 -1.395 -12.524 1.00 0.00 C ATOM 860 O ASP A 211 1.827 -2.158 -11.728 1.00 0.00 O ATOM 861 CB ASP A 211 3.111 -1.519 -14.222 1.00 0.00 C ATOM 862 CG ASP A 211 3.516 -1.027 -15.598 1.00 0.00 C ATOM 863 OD1 ASP A 211 4.220 0.002 -15.678 1.00 0.00 O ATOM 864 OD2 ASP A 211 3.131 -1.673 -16.595 1.00 0.00 O ATOM 0 H ASP A 211 3.691 0.697 -13.259 1.00 0.00 H new ATOM 0 HA ASP A 211 1.388 -0.238 -14.318 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.995 -1.584 -13.588 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.704 -2.527 -14.305 1.00 0.00 H new ATOM 869 N PRO A 212 -0.050 -1.205 -12.532 1.00 0.00 N ATOM 870 CA PRO A 212 -0.952 -1.888 -11.600 1.00 0.00 C ATOM 871 C PRO A 212 -1.065 -3.381 -11.890 1.00 0.00 C ATOM 872 O PRO A 212 -1.816 -4.096 -11.228 1.00 0.00 O ATOM 873 CB PRO A 212 -2.296 -1.194 -11.836 1.00 0.00 C ATOM 874 CG PRO A 212 -2.214 -0.674 -13.229 1.00 0.00 C ATOM 875 CD PRO A 212 -0.772 -0.311 -13.451 1.00 0.00 C ATOM 0 HA PRO A 212 -0.598 -1.825 -10.571 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.127 -1.890 -11.722 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.456 -0.387 -11.121 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.542 -1.426 -13.946 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.860 0.194 -13.360 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.472 -0.472 -14.486 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.582 0.738 -13.223 1.00 0.00 H new ATOM 883 N ALA A 213 -0.313 -3.844 -12.883 1.00 0.00 N ATOM 884 CA ALA A 213 -0.327 -5.252 -13.259 1.00 0.00 C ATOM 885 C ALA A 213 1.016 -5.912 -12.965 1.00 0.00 C ATOM 886 O ALA A 213 1.296 -7.012 -13.442 1.00 0.00 O ATOM 887 CB ALA A 213 -0.679 -5.402 -14.731 1.00 0.00 C ATOM 0 H ALA A 213 0.314 -3.264 -13.442 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.088 -5.754 -12.662 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.686 -6.459 -14.998 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.665 -4.975 -14.915 1.00 0.00 H new ATOM 0 HB3 ALA A 213 0.061 -4.880 -15.337 1.00 0.00 H new ATOM 893 N ARG A 214 1.844 -5.233 -12.177 1.00 0.00 N ATOM 894 CA ARG A 214 3.158 -5.754 -11.821 1.00 0.00 C ATOM 895 C ARG A 214 3.082 -6.606 -10.558 1.00 0.00 C ATOM 896 O ARG A 214 3.024 -6.083 -9.444 1.00 0.00 O ATOM 897 CB ARG A 214 4.146 -4.604 -11.614 1.00 0.00 C ATOM 898 CG ARG A 214 4.887 -4.203 -12.879 1.00 0.00 C ATOM 899 CD ARG A 214 5.980 -5.202 -13.225 1.00 0.00 C ATOM 900 NE ARG A 214 6.922 -4.666 -14.204 1.00 0.00 N ATOM 901 CZ ARG A 214 8.100 -5.218 -14.469 1.00 0.00 C ATOM 902 NH1 ARG A 214 8.479 -6.317 -13.831 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.903 -4.671 -15.373 1.00 0.00 N ATOM 0 H ARG A 214 1.628 -4.321 -11.773 1.00 0.00 H new ATOM 0 HA ARG A 214 3.507 -6.382 -12.641 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.607 -3.738 -11.229 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.872 -4.892 -10.854 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.182 -4.132 -13.708 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.325 -3.214 -12.747 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.518 -5.479 -12.318 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.528 -6.112 -13.618 1.00 0.00 H new ATOM 0 HE ARG A 214 6.660 -3.821 -14.712 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.865 -6.740 -13.135 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.384 -6.739 -14.036 1.00 0.00 H new ATOM 0 HH21 ARG A 214 8.615 -3.825 -15.865 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.808 -5.096 -15.575 1.00 0.00 H new ATOM 917 N THR A 215 3.081 -7.924 -10.738 1.00 0.00 N ATOM 918 CA THR A 215 3.010 -8.849 -9.614 1.00 0.00 C ATOM 919 C THR A 215 4.007 -8.469 -8.525 1.00 0.00 C ATOM 920 O THR A 215 5.117 -8.020 -8.815 1.00 0.00 O ATOM 921 CB THR A 215 3.283 -10.298 -10.061 1.00 0.00 C ATOM 922 OG1 THR A 215 4.404 -10.333 -10.951 1.00 0.00 O ATOM 923 CG2 THR A 215 2.063 -10.890 -10.750 1.00 0.00 C ATOM 0 H THR A 215 3.129 -8.374 -11.652 1.00 0.00 H new ATOM 0 HA THR A 215 1.998 -8.784 -9.215 1.00 0.00 H new ATOM 0 HB THR A 215 3.505 -10.893 -9.175 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.572 -11.258 -11.229 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.279 -11.913 -11.057 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.219 -10.889 -10.060 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.815 -10.293 -11.628 1.00 0.00 H new ATOM 931 N LEU A 216 3.605 -8.652 -7.272 1.00 0.00 N ATOM 932 CA LEU A 216 4.464 -8.329 -6.139 1.00 0.00 C ATOM 933 C LEU A 216 5.759 -9.134 -6.189 1.00 0.00 C ATOM 934 O LEU A 216 6.835 -8.618 -5.891 1.00 0.00 O ATOM 935 CB LEU A 216 3.732 -8.602 -4.824 1.00 0.00 C ATOM 936 CG LEU A 216 2.273 -8.148 -4.762 1.00 0.00 C ATOM 937 CD1 LEU A 216 1.886 -7.789 -3.336 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.042 -6.966 -5.693 1.00 0.00 C ATOM 0 H LEU A 216 2.690 -9.022 -7.015 1.00 0.00 H new ATOM 0 HA LEU A 216 4.714 -7.270 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.767 -9.674 -4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.279 -8.112 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 216 1.641 -8.973 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.845 -7.468 -3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.012 -8.661 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.523 -6.980 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.998 -6.656 -5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.683 -6.137 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.279 -7.257 -6.716 1.00 0.00 H new ATOM 950 N SER A 217 5.646 -10.403 -6.571 1.00 0.00 N ATOM 951 CA SER A 217 6.807 -11.281 -6.659 1.00 0.00 C ATOM 952 C SER A 217 7.841 -10.718 -7.630 1.00 0.00 C ATOM 953 O SER A 217 9.037 -10.702 -7.339 1.00 0.00 O ATOM 954 CB SER A 217 6.381 -12.681 -7.106 1.00 0.00 C ATOM 955 OG SER A 217 5.623 -12.626 -8.301 1.00 0.00 O ATOM 0 H SER A 217 4.762 -10.845 -6.824 1.00 0.00 H new ATOM 0 HA SER A 217 7.260 -11.345 -5.669 1.00 0.00 H new ATOM 0 HB2 SER A 217 7.264 -13.301 -7.260 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.792 -13.154 -6.320 1.00 0.00 H new ATOM 0 HG SER A 217 4.668 -12.606 -8.082 1.00 0.00 H new ATOM 961 N SER A 218 7.370 -10.256 -8.784 1.00 0.00 N ATOM 962 CA SER A 218 8.253 -9.696 -9.800 1.00 0.00 C ATOM 963 C SER A 218 8.939 -8.433 -9.287 1.00 0.00 C ATOM 964 O SER A 218 10.089 -8.154 -9.631 1.00 0.00 O ATOM 965 CB SER A 218 7.465 -9.380 -11.073 1.00 0.00 C ATOM 966 OG SER A 218 7.374 -10.518 -11.912 1.00 0.00 O ATOM 0 H SER A 218 6.382 -10.259 -9.038 1.00 0.00 H new ATOM 0 HA SER A 218 9.018 -10.437 -10.029 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.464 -9.038 -10.809 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.949 -8.565 -11.611 1.00 0.00 H new ATOM 0 HG SER A 218 6.457 -10.863 -11.897 1.00 0.00 H new ATOM 972 N LEU A 219 8.227 -7.674 -8.462 1.00 0.00 N ATOM 973 CA LEU A 219 8.766 -6.441 -7.900 1.00 0.00 C ATOM 974 C LEU A 219 9.722 -6.738 -6.750 1.00 0.00 C ATOM 975 O LEU A 219 10.216 -5.826 -6.088 1.00 0.00 O ATOM 976 CB LEU A 219 7.629 -5.540 -7.413 1.00 0.00 C ATOM 977 CG LEU A 219 6.683 -5.010 -8.492 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.451 -4.383 -7.860 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.399 -4.005 -9.382 1.00 0.00 C ATOM 0 H LEU A 219 7.275 -7.891 -8.167 1.00 0.00 H new ATOM 0 HA LEU A 219 9.320 -5.926 -8.684 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.040 -6.095 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.065 -4.689 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 219 6.362 -5.848 -9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.790 -4.012 -8.643 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.926 -5.131 -7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.753 -3.556 -7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.711 -3.639 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.750 -3.169 -8.777 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.250 -4.487 -9.863 1.00 0.00 H new ATOM 991 N ASN A 220 9.979 -8.022 -6.518 1.00 0.00 N ATOM 992 CA ASN A 220 10.878 -8.440 -5.449 1.00 0.00 C ATOM 993 C ASN A 220 10.337 -8.017 -4.087 1.00 0.00 C ATOM 994 O ASN A 220 11.099 -7.648 -3.192 1.00 0.00 O ATOM 995 CB ASN A 220 12.272 -7.846 -5.664 1.00 0.00 C ATOM 996 CG ASN A 220 13.131 -8.702 -6.573 1.00 0.00 C ATOM 997 OD1 ASN A 220 13.473 -9.836 -6.237 1.00 0.00 O ATOM 998 ND2 ASN A 220 13.485 -8.161 -7.734 1.00 0.00 N ATOM 0 H ASN A 220 9.577 -8.790 -7.056 1.00 0.00 H new ATOM 0 HA ASN A 220 10.947 -9.528 -5.471 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.177 -6.848 -6.092 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.768 -7.733 -4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.063 -8.689 -8.388 1.00 0.00 H new ATOM 0 HD22 ASN A 220 13.179 -7.218 -7.971 1.00 0.00 H new ATOM 1005 N ILE A 221 9.018 -8.073 -3.937 1.00 0.00 N ATOM 1006 CA ILE A 221 8.376 -7.697 -2.684 1.00 0.00 C ATOM 1007 C ILE A 221 8.223 -8.901 -1.761 1.00 0.00 C ATOM 1008 O ILE A 221 7.252 -9.653 -1.857 1.00 0.00 O ATOM 1009 CB ILE A 221 6.989 -7.072 -2.927 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.135 -5.648 -3.468 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.174 -7.076 -1.643 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.830 -5.042 -3.933 1.00 0.00 C ATOM 0 H ILE A 221 8.373 -8.375 -4.668 1.00 0.00 H new ATOM 0 HA ILE A 221 9.021 -6.958 -2.209 1.00 0.00 H new ATOM 0 HB ILE A 221 6.462 -7.670 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.564 -5.015 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.840 -5.654 -4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.197 -6.631 -1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.045 -8.102 -1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.695 -6.498 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.009 -4.033 -4.303 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.410 -5.653 -4.732 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.129 -5.003 -3.099 1.00 0.00 H new ATOM 1024 N THR A 222 9.189 -9.080 -0.865 1.00 0.00 N ATOM 1025 CA THR A 222 9.162 -10.192 0.076 1.00 0.00 C ATOM 1026 C THR A 222 8.670 -9.742 1.447 1.00 0.00 C ATOM 1027 O THR A 222 8.464 -8.552 1.682 1.00 0.00 O ATOM 1028 CB THR A 222 10.555 -10.833 0.229 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.489 -9.863 0.715 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.041 -11.392 -1.100 1.00 0.00 C ATOM 0 H THR A 222 10.000 -8.468 -0.772 1.00 0.00 H new ATOM 0 HA THR A 222 8.472 -10.931 -0.330 1.00 0.00 H new ATOM 0 HB THR A 222 10.478 -11.652 0.944 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.371 -10.278 0.811 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.026 -11.840 -0.968 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.342 -12.150 -1.453 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.103 -10.587 -1.832 1.00 0.00 H new ATOM 1038 N ASN A 223 8.483 -10.701 2.348 1.00 0.00 N ATOM 1039 CA ASN A 223 8.015 -10.401 3.697 1.00 0.00 C ATOM 1040 C ASN A 223 9.034 -9.552 4.450 1.00 0.00 C ATOM 1041 O ASN A 223 10.229 -9.600 4.165 1.00 0.00 O ATOM 1042 CB ASN A 223 7.747 -11.697 4.465 1.00 0.00 C ATOM 1043 CG ASN A 223 7.614 -11.467 5.958 1.00 0.00 C ATOM 1044 OD1 ASN A 223 6.541 -11.116 6.450 1.00 0.00 O ATOM 1045 ND2 ASN A 223 8.706 -11.664 6.686 1.00 0.00 N ATOM 0 H ASN A 223 8.648 -11.692 2.169 1.00 0.00 H new ATOM 0 HA ASN A 223 7.087 -9.835 3.616 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.834 -12.157 4.088 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.558 -12.401 4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 223 8.678 -11.525 7.696 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.574 -11.955 6.235 1.00 0.00 H new ATOM 1052 N ASN A 224 8.551 -8.774 5.414 1.00 0.00 N ATOM 1053 CA ASN A 224 9.419 -7.914 6.209 1.00 0.00 C ATOM 1054 C ASN A 224 9.971 -6.769 5.365 1.00 0.00 C ATOM 1055 O ASN A 224 11.130 -6.379 5.511 1.00 0.00 O ATOM 1056 CB ASN A 224 10.572 -8.726 6.803 1.00 0.00 C ATOM 1057 CG ASN A 224 11.124 -8.104 8.071 1.00 0.00 C ATOM 1058 OD1 ASN A 224 10.381 -7.534 8.870 1.00 0.00 O ATOM 1059 ND2 ASN A 224 12.433 -8.212 8.261 1.00 0.00 N ATOM 0 H ASN A 224 7.563 -8.722 5.663 1.00 0.00 H new ATOM 0 HA ASN A 224 8.826 -7.491 7.020 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.227 -9.738 7.018 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.370 -8.811 6.066 1.00 0.00 H new ATOM 0 HD21 ASN A 224 12.862 -7.814 9.096 1.00 0.00 H new ATOM 0 HD22 ASN A 224 13.010 -8.693 7.572 1.00 0.00 H new ATOM 1066 N CYS A 225 9.133 -6.234 4.484 1.00 0.00 N ATOM 1067 CA CYS A 225 9.536 -5.133 3.616 1.00 0.00 C ATOM 1068 C CYS A 225 8.651 -3.912 3.840 1.00 0.00 C ATOM 1069 O CYS A 225 7.486 -4.037 4.220 1.00 0.00 O ATOM 1070 CB CYS A 225 9.473 -5.563 2.150 1.00 0.00 C ATOM 1071 SG CYS A 225 9.356 -4.187 0.982 1.00 0.00 S ATOM 0 H CYS A 225 8.170 -6.545 4.352 1.00 0.00 H new ATOM 0 HA CYS A 225 10.563 -4.864 3.864 1.00 0.00 H new ATOM 0 HB2 CYS A 225 10.361 -6.150 1.916 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.613 -6.218 2.011 1.00 0.00 H new ATOM 0 HG CYS A 225 8.893 -4.620 -0.153 1.00 0.00 H new ATOM 1077 N VAL A 226 9.211 -2.729 3.603 1.00 0.00 N ATOM 1078 CA VAL A 226 8.472 -1.485 3.779 1.00 0.00 C ATOM 1079 C VAL A 226 8.288 -0.763 2.449 1.00 0.00 C ATOM 1080 O VAL A 226 9.219 -0.665 1.650 1.00 0.00 O ATOM 1081 CB VAL A 226 9.187 -0.543 4.767 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.298 0.223 4.066 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.191 0.412 5.407 1.00 0.00 C ATOM 0 H VAL A 226 10.174 -2.607 3.289 1.00 0.00 H new ATOM 0 HA VAL A 226 7.495 -1.751 4.183 1.00 0.00 H new ATOM 0 HB VAL A 226 9.637 -1.146 5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.791 0.883 4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.025 -0.481 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.875 0.816 3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.713 1.070 6.102 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.711 1.010 4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.435 -0.159 5.946 1.00 0.00 H new ATOM 1093 N ILE A 227 7.080 -0.258 2.219 1.00 0.00 N ATOM 1094 CA ILE A 227 6.774 0.457 0.986 1.00 0.00 C ATOM 1095 C ILE A 227 6.444 1.919 1.266 1.00 0.00 C ATOM 1096 O ILE A 227 5.620 2.227 2.128 1.00 0.00 O ATOM 1097 CB ILE A 227 5.593 -0.190 0.239 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.905 -1.653 -0.082 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.284 0.583 -1.035 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.860 -2.317 -0.953 1.00 0.00 C ATOM 0 H ILE A 227 6.298 -0.331 2.870 1.00 0.00 H new ATOM 0 HA ILE A 227 7.664 0.401 0.359 1.00 0.00 H new ATOM 0 HB ILE A 227 4.714 -0.158 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.872 -1.709 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 227 5.996 -2.210 0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.447 0.113 -1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 227 5.024 1.611 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.159 0.579 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.146 -3.352 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.895 -2.293 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.785 -1.784 -1.901 1.00 0.00 H new ATOM 1112 N HIS A 228 7.091 2.817 0.530 1.00 0.00 N ATOM 1113 CA HIS A 228 6.864 4.249 0.698 1.00 0.00 C ATOM 1114 C HIS A 228 5.638 4.700 -0.090 1.00 0.00 C ATOM 1115 O HIS A 228 5.530 4.444 -1.290 1.00 0.00 O ATOM 1116 CB HIS A 228 8.094 5.037 0.246 1.00 0.00 C ATOM 1117 CG HIS A 228 9.374 4.549 0.850 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.068 5.252 1.812 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.085 3.419 0.626 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.152 4.576 2.152 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.185 3.460 1.446 1.00 0.00 N ATOM 0 H HIS A 228 7.776 2.579 -0.188 1.00 0.00 H new ATOM 0 HA HIS A 228 6.686 4.443 1.756 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.171 4.983 -0.840 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.957 6.087 0.504 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.833 2.631 -0.069 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.886 4.884 2.882 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.910 2.745 1.501 1.00 0.00 H new ATOM 1130 N CYS A 229 4.717 5.371 0.593 1.00 0.00 N ATOM 1131 CA CYS A 229 3.497 5.857 -0.043 1.00 0.00 C ATOM 1132 C CYS A 229 3.522 7.376 -0.178 1.00 0.00 C ATOM 1133 O CYS A 229 3.903 8.087 0.753 1.00 0.00 O ATOM 1134 CB CYS A 229 2.271 5.425 0.762 1.00 0.00 C ATOM 1135 SG CYS A 229 2.173 3.644 1.059 1.00 0.00 S ATOM 0 H CYS A 229 4.791 5.591 1.586 1.00 0.00 H new ATOM 0 HA CYS A 229 3.439 5.423 -1.041 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.279 5.943 1.721 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.372 5.745 0.235 1.00 0.00 H new ATOM 0 HG CYS A 229 1.104 3.377 1.749 1.00 0.00 H new ATOM 1141 N HIS A 230 3.115 7.869 -1.343 1.00 0.00 N ATOM 1142 CA HIS A 230 3.092 9.304 -1.601 1.00 0.00 C ATOM 1143 C HIS A 230 1.659 9.807 -1.746 1.00 0.00 C ATOM 1144 O HIS A 230 0.856 9.222 -2.473 1.00 0.00 O ATOM 1145 CB HIS A 230 3.889 9.630 -2.864 1.00 0.00 C ATOM 1146 CG HIS A 230 5.357 9.803 -2.618 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.257 8.985 -2.024 1.00 0.00 N flip ATOM 1148 CD2 HIS A 230 6.056 10.929 -2.999 1.00 0.00 C flip ATOM 1149 CE1 HIS A 230 7.472 9.625 -2.058 1.00 0.00 C flip ATOM 1150 NE2 HIS A 230 7.324 10.795 -2.651 1.00 0.00 N flip ATOM 0 H HIS A 230 2.796 7.295 -2.124 1.00 0.00 H new ATOM 0 HA HIS A 230 3.551 9.808 -0.751 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.743 8.832 -3.592 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.493 10.543 -3.308 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.634 11.786 -3.503 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.398 9.234 -1.663 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.063 11.479 -2.813 1.00 0.00 H new ATOM 1159 N ARG A 231 1.345 10.893 -1.048 1.00 0.00 N ATOM 1160 CA ARG A 231 0.008 11.473 -1.098 1.00 0.00 C ATOM 1161 C ARG A 231 0.022 12.810 -1.833 1.00 0.00 C ATOM 1162 O ARG A 231 0.822 13.693 -1.521 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.542 11.663 0.317 1.00 0.00 C ATOM 1164 CG ARG A 231 -2.024 11.998 0.355 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.463 12.427 1.746 1.00 0.00 C ATOM 1166 NE ARG A 231 -2.388 11.329 2.707 1.00 0.00 N ATOM 1167 CZ ARG A 231 -3.231 10.303 2.717 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -4.208 10.234 1.823 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -3.098 9.342 3.623 1.00 0.00 N ATOM 0 H ARG A 231 1.998 11.389 -0.441 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.639 10.785 -1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.369 10.752 0.890 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.015 12.460 0.810 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -2.236 12.796 -0.357 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.603 11.129 0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.835 13.250 2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.485 12.802 1.704 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.648 11.352 3.408 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.314 10.970 1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.854 9.445 1.833 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.348 9.391 4.312 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.746 8.554 3.630 1.00 0.00 H new ATOM 1183 N SER A 232 -0.867 12.952 -2.810 1.00 0.00 N ATOM 1184 CA SER A 232 -0.954 14.179 -3.593 1.00 0.00 C ATOM 1185 C SER A 232 -2.297 14.870 -3.373 1.00 0.00 C ATOM 1186 O SER A 232 -3.347 14.231 -3.300 1.00 0.00 O ATOM 1187 CB SER A 232 -0.760 13.876 -5.080 1.00 0.00 C ATOM 1188 OG SER A 232 -0.700 15.070 -5.840 1.00 0.00 O ATOM 0 H SER A 232 -1.538 12.232 -3.079 1.00 0.00 H new ATOM 0 HA SER A 232 -0.162 14.850 -3.261 1.00 0.00 H new ATOM 0 HB2 SER A 232 0.158 13.305 -5.221 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.581 13.254 -5.438 1.00 0.00 H new ATOM 0 HG SER A 232 -0.574 14.849 -6.786 1.00 0.00 H new ATOM 1194 N PRO A 233 -2.264 16.206 -3.266 1.00 0.00 N ATOM 1195 CA PRO A 233 -3.469 17.013 -3.055 1.00 0.00 C ATOM 1196 C PRO A 233 -4.375 17.036 -4.281 1.00 0.00 C ATOM 1197 O PRO A 233 -3.949 17.356 -5.391 1.00 0.00 O ATOM 1198 CB PRO A 233 -2.915 18.412 -2.773 1.00 0.00 C ATOM 1199 CG PRO A 233 -1.584 18.434 -3.444 1.00 0.00 C ATOM 1200 CD PRO A 233 -1.048 17.032 -3.344 1.00 0.00 C ATOM 0 HA PRO A 233 -4.089 16.615 -2.252 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -3.572 19.186 -3.171 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -2.822 18.593 -1.702 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -1.677 18.743 -4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -0.914 19.144 -2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -0.440 16.771 -4.211 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -0.419 16.904 -2.463 1.00 0.00 H new ATOM 1208 N PRO A 234 -5.655 16.690 -4.080 1.00 0.00 N ATOM 1209 CA PRO A 234 -6.647 16.664 -5.158 1.00 0.00 C ATOM 1210 C PRO A 234 -7.001 18.062 -5.654 1.00 0.00 C ATOM 1211 O PRO A 234 -8.030 18.622 -5.279 1.00 0.00 O ATOM 1212 CB PRO A 234 -7.864 16.005 -4.504 1.00 0.00 C ATOM 1213 CG PRO A 234 -7.712 16.286 -3.049 1.00 0.00 C ATOM 1214 CD PRO A 234 -6.232 16.298 -2.783 1.00 0.00 C ATOM 0 HA PRO A 234 -6.279 16.135 -6.037 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -8.795 16.419 -4.892 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.886 14.933 -4.700 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -8.164 17.243 -2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.210 15.524 -2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -5.971 17.006 -1.997 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -5.873 15.320 -2.463 1.00 0.00 H new ATOM 1222 N GLY A 235 -6.141 18.620 -6.501 1.00 0.00 N ATOM 1223 CA GLY A 235 -6.381 19.948 -7.034 1.00 0.00 C ATOM 1224 C GLY A 235 -6.486 21.000 -5.947 1.00 0.00 C ATOM 1225 O GLY A 235 -5.485 21.598 -5.554 1.00 0.00 O ATOM 0 H GLY A 235 -5.283 18.176 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.573 20.214 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.301 19.941 -7.618 1.00 0.00 H new ATOM 1229 N ALA A 236 -7.702 21.226 -5.461 1.00 0.00 N ATOM 1230 CA ALA A 236 -7.934 22.213 -4.413 1.00 0.00 C ATOM 1231 C ALA A 236 -9.386 22.188 -3.948 1.00 0.00 C ATOM 1232 O ALA A 236 -10.307 22.364 -4.745 1.00 0.00 O ATOM 1233 CB ALA A 236 -7.559 23.603 -4.904 1.00 0.00 C ATOM 0 H ALA A 236 -8.541 20.739 -5.776 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.302 21.958 -3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -7.737 24.329 -4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -6.505 23.619 -5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -8.166 23.858 -5.773 1.00 0.00 H new ATOM 1239 N ALA A 237 -9.584 21.967 -2.652 1.00 0.00 N ATOM 1240 CA ALA A 237 -10.924 21.920 -2.081 1.00 0.00 C ATOM 1241 C ALA A 237 -10.941 22.504 -0.672 1.00 0.00 C ATOM 1242 O ALA A 237 -9.892 22.691 -0.054 1.00 0.00 O ATOM 1243 CB ALA A 237 -11.442 20.490 -2.067 1.00 0.00 C ATOM 0 H ALA A 237 -8.833 21.818 -1.978 1.00 0.00 H new ATOM 0 HA ALA A 237 -11.580 22.526 -2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -12.444 20.470 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -11.476 20.105 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -10.778 19.868 -1.467 1.00 0.00 H new ATOM 1249 N VAL A 238 -12.137 22.792 -0.170 1.00 0.00 N ATOM 1250 CA VAL A 238 -12.290 23.354 1.166 1.00 0.00 C ATOM 1251 C VAL A 238 -12.557 22.262 2.196 1.00 0.00 C ATOM 1252 O VAL A 238 -13.236 21.276 1.909 1.00 0.00 O ATOM 1253 CB VAL A 238 -13.438 24.381 1.215 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -14.776 23.698 0.977 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -13.436 25.119 2.545 1.00 0.00 C ATOM 0 H VAL A 238 -13.015 22.645 -0.669 1.00 0.00 H new ATOM 0 HA VAL A 238 -11.352 23.855 1.407 1.00 0.00 H new ATOM 0 HB VAL A 238 -13.283 25.111 0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -15.575 24.439 1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -14.771 23.220 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -14.942 22.945 1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -14.253 25.840 2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -13.566 24.404 3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -12.488 25.642 2.669 1.00 0.00 H new ATOM 1265 N SER A 239 -12.017 22.444 3.397 1.00 0.00 N ATOM 1266 CA SER A 239 -12.194 21.472 4.469 1.00 0.00 C ATOM 1267 C SER A 239 -13.669 21.130 4.656 1.00 0.00 C ATOM 1268 O SER A 239 -14.474 21.985 5.021 1.00 0.00 O ATOM 1269 CB SER A 239 -11.615 22.014 5.778 1.00 0.00 C ATOM 1270 OG SER A 239 -11.808 21.096 6.840 1.00 0.00 O ATOM 0 H SER A 239 -11.454 23.255 3.652 1.00 0.00 H new ATOM 0 HA SER A 239 -11.661 20.563 4.192 1.00 0.00 H new ATOM 0 HB2 SER A 239 -10.550 22.212 5.654 1.00 0.00 H new ATOM 0 HB3 SER A 239 -12.090 22.964 6.024 1.00 0.00 H new ATOM 0 HG SER A 239 -11.428 21.465 7.665 1.00 0.00 H new ATOM 1276 N GLY A 240 -14.015 19.872 4.401 1.00 0.00 N ATOM 1277 CA GLY A 240 -15.392 19.438 4.546 1.00 0.00 C ATOM 1278 C GLY A 240 -15.545 17.936 4.408 1.00 0.00 C ATOM 1279 O GLY A 240 -14.747 17.268 3.750 1.00 0.00 O ATOM 0 H GLY A 240 -13.366 19.146 4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -15.767 19.750 5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -16.007 19.933 3.794 1.00 0.00 H new ATOM 1283 N PRO A 241 -16.589 17.383 5.042 1.00 0.00 N ATOM 1284 CA PRO A 241 -16.867 15.944 5.004 1.00 0.00 C ATOM 1285 C PRO A 241 -17.331 15.480 3.627 1.00 0.00 C ATOM 1286 O PRO A 241 -17.721 16.291 2.787 1.00 0.00 O ATOM 1287 CB PRO A 241 -17.987 15.771 6.032 1.00 0.00 C ATOM 1288 CG PRO A 241 -18.658 17.100 6.088 1.00 0.00 C ATOM 1289 CD PRO A 241 -17.580 18.119 5.845 1.00 0.00 C ATOM 0 HA PRO A 241 -15.978 15.351 5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -18.683 14.988 5.731 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -17.590 15.487 7.006 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -19.442 17.174 5.334 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -19.132 17.257 7.057 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -17.963 18.989 5.312 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -17.151 18.481 6.779 1.00 0.00 H new ATOM 1297 N SER A 242 -17.286 14.171 3.403 1.00 0.00 N ATOM 1298 CA SER A 242 -17.699 13.599 2.127 1.00 0.00 C ATOM 1299 C SER A 242 -18.783 12.544 2.329 1.00 0.00 C ATOM 1300 O SER A 242 -19.890 12.667 1.807 1.00 0.00 O ATOM 1301 CB SER A 242 -16.498 12.982 1.408 1.00 0.00 C ATOM 1302 OG SER A 242 -16.722 12.911 0.010 1.00 0.00 O ATOM 0 H SER A 242 -16.968 13.486 4.089 1.00 0.00 H new ATOM 0 HA SER A 242 -18.108 14.401 1.513 1.00 0.00 H new ATOM 0 HB2 SER A 242 -15.606 13.576 1.607 1.00 0.00 H new ATOM 0 HB3 SER A 242 -16.309 11.983 1.800 1.00 0.00 H new ATOM 0 HG SER A 242 -15.939 12.515 -0.427 1.00 0.00 H new ATOM 1308 N ALA A 243 -18.454 11.506 3.092 1.00 0.00 N ATOM 1309 CA ALA A 243 -19.398 10.430 3.365 1.00 0.00 C ATOM 1310 C ALA A 243 -19.162 9.831 4.748 1.00 0.00 C ATOM 1311 O ALA A 243 -18.020 9.674 5.179 1.00 0.00 O ATOM 1312 CB ALA A 243 -19.295 9.353 2.296 1.00 0.00 C ATOM 0 H ALA A 243 -17.541 11.388 3.532 1.00 0.00 H new ATOM 0 HA ALA A 243 -20.404 10.849 3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -20.006 8.556 2.513 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -19.521 9.785 1.321 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -18.284 8.945 2.287 1.00 0.00 H new ATOM 1318 N SER A 244 -20.248 9.499 5.437 1.00 0.00 N ATOM 1319 CA SER A 244 -20.159 8.921 6.773 1.00 0.00 C ATOM 1320 C SER A 244 -20.225 7.398 6.712 1.00 0.00 C ATOM 1321 O SER A 244 -21.061 6.829 6.011 1.00 0.00 O ATOM 1322 CB SER A 244 -21.285 9.456 7.660 1.00 0.00 C ATOM 1323 OG SER A 244 -21.088 9.086 9.014 1.00 0.00 O ATOM 0 H SER A 244 -21.200 9.620 5.093 1.00 0.00 H new ATOM 0 HA SER A 244 -19.200 9.209 7.203 1.00 0.00 H new ATOM 0 HB2 SER A 244 -21.331 10.542 7.580 1.00 0.00 H new ATOM 0 HB3 SER A 244 -22.242 9.070 7.310 1.00 0.00 H new ATOM 0 HG SER A 244 -21.820 9.441 9.560 1.00 0.00 H new ATOM 1329 N SER A 245 -19.335 6.743 7.452 1.00 0.00 N ATOM 1330 CA SER A 245 -19.288 5.286 7.479 1.00 0.00 C ATOM 1331 C SER A 245 -19.826 4.750 8.802 1.00 0.00 C ATOM 1332 O SER A 245 -19.270 3.817 9.379 1.00 0.00 O ATOM 1333 CB SER A 245 -17.855 4.796 7.263 1.00 0.00 C ATOM 1334 OG SER A 245 -16.959 5.428 8.160 1.00 0.00 O ATOM 0 H SER A 245 -18.637 7.199 8.040 1.00 0.00 H new ATOM 0 HA SER A 245 -19.918 4.912 6.672 1.00 0.00 H new ATOM 0 HB2 SER A 245 -17.812 3.716 7.402 1.00 0.00 H new ATOM 0 HB3 SER A 245 -17.549 4.998 6.236 1.00 0.00 H new ATOM 0 HG SER A 245 -16.050 5.096 8.003 1.00 0.00 H new ATOM 1340 N GLY A 246 -20.914 5.350 9.278 1.00 0.00 N ATOM 1341 CA GLY A 246 -21.510 4.920 10.530 1.00 0.00 C ATOM 1342 C GLY A 246 -22.935 4.434 10.357 1.00 0.00 C ATOM 1343 O GLY A 246 -23.211 3.234 10.373 1.00 0.00 O ATOM 0 H GLY A 246 -21.393 6.125 8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -20.907 4.121 10.960 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -21.495 5.748 11.239 1.00 0.00 H new ATOM 1347 N PRO A 247 -23.871 5.380 10.188 1.00 0.00 N ATOM 1348 CA PRO A 247 -25.291 5.066 10.010 1.00 0.00 C ATOM 1349 C PRO A 247 -25.574 4.407 8.664 1.00 0.00 C ATOM 1350 O PRO A 247 -26.723 4.107 8.338 1.00 0.00 O ATOM 1351 CB PRO A 247 -25.970 6.435 10.088 1.00 0.00 C ATOM 1352 CG PRO A 247 -24.917 7.405 9.676 1.00 0.00 C ATOM 1353 CD PRO A 247 -23.614 6.830 10.158 1.00 0.00 C ATOM 0 HA PRO A 247 -25.648 4.355 10.755 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -26.835 6.486 9.427 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -26.327 6.643 11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -24.909 7.536 8.594 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -25.097 8.386 10.115 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -22.792 7.079 9.486 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -23.347 7.211 11.144 1.00 0.00 H new ATOM 1361 N SER A 248 -24.520 4.185 7.885 1.00 0.00 N ATOM 1362 CA SER A 248 -24.656 3.564 6.573 1.00 0.00 C ATOM 1363 C SER A 248 -25.096 2.109 6.703 1.00 0.00 C ATOM 1364 O SER A 248 -24.329 1.255 7.146 1.00 0.00 O ATOM 1365 CB SER A 248 -23.333 3.643 5.809 1.00 0.00 C ATOM 1366 OG SER A 248 -23.477 3.151 4.487 1.00 0.00 O ATOM 0 H SER A 248 -23.562 4.426 8.140 1.00 0.00 H new ATOM 0 HA SER A 248 -25.421 4.108 6.018 1.00 0.00 H new ATOM 0 HB2 SER A 248 -22.987 4.676 5.780 1.00 0.00 H new ATOM 0 HB3 SER A 248 -22.571 3.067 6.334 1.00 0.00 H new ATOM 0 HG SER A 248 -22.618 3.214 4.019 1.00 0.00 H new ATOM 1372 N SER A 249 -26.337 1.836 6.312 1.00 0.00 N ATOM 1373 CA SER A 249 -26.882 0.485 6.388 1.00 0.00 C ATOM 1374 C SER A 249 -26.801 -0.210 5.033 1.00 0.00 C ATOM 1375 O SER A 249 -26.811 0.439 3.988 1.00 0.00 O ATOM 1376 CB SER A 249 -28.334 0.525 6.868 1.00 0.00 C ATOM 1377 OG SER A 249 -29.164 1.186 5.929 1.00 0.00 O ATOM 0 H SER A 249 -26.984 2.532 5.940 1.00 0.00 H new ATOM 0 HA SER A 249 -26.286 -0.082 7.103 1.00 0.00 H new ATOM 0 HB2 SER A 249 -28.696 -0.491 7.026 1.00 0.00 H new ATOM 0 HB3 SER A 249 -28.388 1.036 7.829 1.00 0.00 H new ATOM 0 HG SER A 249 -30.087 1.197 6.259 1.00 0.00 H new ATOM 1383 N GLY A 250 -26.720 -1.537 5.059 1.00 0.00 N ATOM 1384 CA GLY A 250 -26.638 -2.300 3.827 1.00 0.00 C ATOM 1385 C GLY A 250 -25.217 -2.423 3.315 1.00 0.00 C ATOM 1386 O GLY A 250 -24.997 -2.716 2.140 1.00 0.00 O ATOM 0 H GLY A 250 -26.710 -2.097 5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -27.049 -3.296 3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -27.255 -1.823 3.066 1.00 0.00 H new TER 1390 GLY A 250