USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 713 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 GLN : amide:sc= -8.07! C(o=-18!,f=-13!) USER MOD Set 1.2: A 202 ASN : amide:sc= -9.93! C(o=-18!,f=-19!) USER MOD Set 2.1: A 171 ASN : amide:sc= -1.74 K(o=-0.87,f=-6!) USER MOD Set 2.2: A 173 LYS NZ :NH3+ -174:sc= 0.869 (180deg=0) USER MOD Set 3.1: A 165 HIS : no HE2:sc= -16.4! C(o=-35!,f=-40!) USER MOD Set 3.2: A 167 SER OG : rot -149:sc= -3.86! USER MOD Set 3.3: A 185 ASN : amide:sc= -14.8! C(o=-35!,f=-38!) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 149:sc= -1.29 USER MOD Single : A 182 SER OG : rot 180:sc= 0.135 USER MOD Single : A 183 SER OG : rot -43:sc= 0.417 USER MOD Single : A 186 SER OG : rot -139:sc= -2.24! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= -0.182 USER MOD Single : A 204 SER OG : rot 81:sc= 0.99 USER MOD Single : A 205 LYS NZ :NH3+ -126:sc=-0.000179 (180deg=-0.492) USER MOD Single : A 206 SER OG : rot -54:sc= -7.79! USER MOD Single : A 207 SER OG : rot 180:sc= 0.151 USER MOD Single : A 209 GLN : amide:sc= -3.34! C(o=-3.3!,f=-9.4!) USER MOD Single : A 211 LYS NZ :NH3+ 152:sc= -0.303 (180deg=-1.42!) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 140:sc= 0.198 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0808 USER MOD Single : A 239 SER OG : rot -43:sc= 0.287 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 158 -14.295 10.140 -5.386 1.00 0.00 N ATOM 2 CA GLU A 158 -13.460 9.328 -6.316 1.00 0.00 C ATOM 3 C GLU A 158 -13.128 7.981 -5.668 1.00 0.00 C ATOM 4 O GLU A 158 -13.372 7.767 -4.498 1.00 0.00 O ATOM 5 CB GLU A 158 -12.164 10.081 -6.625 1.00 0.00 C ATOM 6 CG GLU A 158 -12.351 10.922 -7.888 1.00 0.00 C ATOM 7 CD GLU A 158 -13.561 11.842 -7.716 1.00 0.00 C ATOM 8 OE1 GLU A 158 -13.549 12.636 -6.790 1.00 0.00 O ATOM 9 OE2 GLU A 158 -14.480 11.735 -8.510 1.00 0.00 O ATOM 0 HA GLU A 158 -14.011 9.156 -7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -11.894 10.722 -5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -11.345 9.375 -6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -11.456 11.514 -8.079 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -12.495 10.273 -8.752 1.00 0.00 H new ATOM 16 N TYR A 159 -12.573 7.070 -6.422 1.00 0.00 N ATOM 17 CA TYR A 159 -12.225 5.739 -5.856 1.00 0.00 C ATOM 18 C TYR A 159 -11.268 5.919 -4.676 1.00 0.00 C ATOM 19 O TYR A 159 -10.741 6.990 -4.451 1.00 0.00 O ATOM 20 CB TYR A 159 -11.553 4.893 -6.938 1.00 0.00 C ATOM 21 CG TYR A 159 -12.343 4.992 -8.221 1.00 0.00 C ATOM 22 CD1 TYR A 159 -13.512 4.238 -8.386 1.00 0.00 C ATOM 23 CD2 TYR A 159 -11.909 5.842 -9.246 1.00 0.00 C ATOM 24 CE1 TYR A 159 -14.244 4.333 -9.575 1.00 0.00 C ATOM 25 CE2 TYR A 159 -12.641 5.936 -10.435 1.00 0.00 C ATOM 26 CZ TYR A 159 -13.810 5.181 -10.600 1.00 0.00 C ATOM 27 OH TYR A 159 -14.532 5.275 -11.772 1.00 0.00 O ATOM 0 H TYR A 159 -12.346 7.193 -7.409 1.00 0.00 H new ATOM 0 HA TYR A 159 -13.130 5.239 -5.511 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -10.531 5.237 -7.101 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -11.492 3.854 -6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -13.848 3.583 -7.596 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -11.009 6.425 -9.119 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -15.145 3.751 -9.702 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -12.305 6.591 -11.226 1.00 0.00 H new ATOM 0 HH TYR A 159 -14.093 5.909 -12.377 1.00 0.00 H new ATOM 37 N LYS A 160 -11.042 4.881 -3.915 1.00 0.00 N ATOM 38 CA LYS A 160 -10.123 5.003 -2.748 1.00 0.00 C ATOM 39 C LYS A 160 -9.067 3.889 -2.792 1.00 0.00 C ATOM 40 O LYS A 160 -9.157 2.981 -3.594 1.00 0.00 O ATOM 41 CB LYS A 160 -10.934 4.890 -1.457 1.00 0.00 C ATOM 42 CG LYS A 160 -11.104 6.279 -0.841 1.00 0.00 C ATOM 43 CD LYS A 160 -11.142 6.162 0.684 1.00 0.00 C ATOM 44 CE LYS A 160 -12.080 7.225 1.255 1.00 0.00 C ATOM 45 NZ LYS A 160 -13.490 6.760 1.132 1.00 0.00 N ATOM 0 H LYS A 160 -11.453 3.957 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.619 5.969 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.910 4.450 -1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.429 4.228 -0.754 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.282 6.926 -1.146 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.023 6.739 -1.204 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.482 5.168 0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.140 6.288 1.094 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.838 7.415 2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.948 8.166 0.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.129 7.483 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.717 6.600 0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.610 5.872 1.660 1.00 0.00 H new ATOM 59 N PRO A 161 -8.091 4.004 -1.924 1.00 0.00 N ATOM 60 CA PRO A 161 -6.982 3.032 -1.825 1.00 0.00 C ATOM 61 C PRO A 161 -7.422 1.773 -1.061 1.00 0.00 C ATOM 62 O PRO A 161 -8.522 1.692 -0.552 1.00 0.00 O ATOM 63 CB PRO A 161 -5.915 3.794 -1.031 1.00 0.00 C ATOM 64 CG PRO A 161 -6.659 4.897 -0.242 1.00 0.00 C ATOM 65 CD PRO A 161 -8.002 5.122 -0.960 1.00 0.00 C ATOM 0 HA PRO A 161 -6.632 2.687 -2.798 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.383 3.125 -0.355 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.171 4.229 -1.699 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -6.819 4.592 0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.074 5.817 -0.217 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.836 5.110 -0.258 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.026 6.087 -1.466 1.00 0.00 H new ATOM 73 N ARG A 162 -6.554 0.797 -0.968 1.00 0.00 N ATOM 74 CA ARG A 162 -6.887 -0.460 -0.228 1.00 0.00 C ATOM 75 C ARG A 162 -5.691 -0.822 0.656 1.00 0.00 C ATOM 76 O ARG A 162 -4.556 -0.595 0.283 1.00 0.00 O ATOM 77 CB ARG A 162 -7.153 -1.595 -1.222 1.00 0.00 C ATOM 78 CG ARG A 162 -7.769 -1.025 -2.502 1.00 0.00 C ATOM 79 CD ARG A 162 -8.390 -2.162 -3.318 1.00 0.00 C ATOM 80 NE ARG A 162 -7.377 -3.235 -3.525 1.00 0.00 N ATOM 81 CZ ARG A 162 -7.653 -4.253 -4.294 1.00 0.00 C ATOM 82 NH1 ARG A 162 -8.270 -4.065 -5.428 1.00 0.00 N ATOM 83 NH2 ARG A 162 -7.313 -5.458 -3.926 1.00 0.00 N ATOM 0 H ARG A 162 -5.620 0.817 -1.377 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.779 -0.313 0.380 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.223 -2.114 -1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.826 -2.329 -0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.529 -0.284 -2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.006 -0.515 -3.090 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.260 -2.564 -2.799 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.739 -1.786 -4.280 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.468 -3.174 -3.066 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.537 -3.123 -5.713 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.486 -4.860 -6.029 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.832 -5.604 -3.038 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.528 -6.254 -4.526 1.00 0.00 H new ATOM 97 N LEU A 163 -5.913 -1.344 1.835 1.00 0.00 N ATOM 98 CA LEU A 163 -4.761 -1.657 2.714 1.00 0.00 C ATOM 99 C LEU A 163 -4.684 -3.172 2.997 1.00 0.00 C ATOM 100 O LEU A 163 -5.475 -3.710 3.734 1.00 0.00 O ATOM 101 CB LEU A 163 -4.961 -0.841 4.001 1.00 0.00 C ATOM 102 CG LEU A 163 -4.538 0.602 3.738 1.00 0.00 C ATOM 103 CD1 LEU A 163 -5.713 1.378 3.141 1.00 0.00 C ATOM 104 CD2 LEU A 163 -4.114 1.240 5.053 1.00 0.00 C ATOM 0 H LEU A 163 -6.833 -1.563 2.218 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.815 -1.392 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.005 -0.878 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.371 -1.266 4.813 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.705 0.622 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.411 2.408 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.018 0.913 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.549 1.367 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.810 2.272 4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.950 1.223 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.278 0.683 5.475 1.00 0.00 H new ATOM 116 N LEU A 164 -3.713 -3.844 2.411 1.00 0.00 N ATOM 117 CA LEU A 164 -3.515 -5.318 2.630 1.00 0.00 C ATOM 118 C LEU A 164 -2.393 -5.474 3.642 1.00 0.00 C ATOM 119 O LEU A 164 -1.476 -4.678 3.708 1.00 0.00 O ATOM 120 CB LEU A 164 -3.157 -6.037 1.292 1.00 0.00 C ATOM 121 CG LEU A 164 -3.243 -7.559 1.434 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.174 -8.063 2.393 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.611 -7.960 1.952 1.00 0.00 C ATOM 0 H LEU A 164 -3.035 -3.421 1.776 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.433 -5.776 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.835 -5.705 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -2.150 -5.755 0.984 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.083 -8.004 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.248 -9.147 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.188 -7.797 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.319 -7.606 3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.660 -9.045 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.780 -7.501 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.377 -7.623 1.254 1.00 0.00 H new ATOM 135 N HIS A 165 -2.510 -6.452 4.478 1.00 0.00 N ATOM 136 CA HIS A 165 -1.514 -6.634 5.559 1.00 0.00 C ATOM 137 C HIS A 165 -0.910 -8.038 5.542 1.00 0.00 C ATOM 138 O HIS A 165 -1.602 -9.019 5.352 1.00 0.00 O ATOM 139 CB HIS A 165 -2.274 -6.424 6.848 1.00 0.00 C ATOM 140 CG HIS A 165 -1.400 -6.736 8.029 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.918 -7.202 9.226 1.00 0.00 N ATOM 142 CD2 HIS A 165 -0.044 -6.653 8.214 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.886 -7.378 10.070 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.279 -7.058 9.502 1.00 0.00 N ATOM 0 H HIS A 165 -3.260 -7.143 4.461 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.685 -5.936 5.440 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.623 -5.393 6.908 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.158 -7.061 6.864 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.902 -7.379 9.430 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.666 -6.322 7.470 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.987 -7.735 11.084 1.00 0.00 H new ATOM 152 N ILE A 166 0.377 -8.135 5.785 1.00 0.00 N ATOM 153 CA ILE A 166 1.052 -9.473 5.824 1.00 0.00 C ATOM 154 C ILE A 166 1.738 -9.641 7.187 1.00 0.00 C ATOM 155 O ILE A 166 2.865 -9.175 7.368 1.00 0.00 O ATOM 156 CB ILE A 166 2.191 -9.603 4.776 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.832 -9.107 3.360 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.588 -11.076 4.670 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.344 -8.852 3.209 1.00 0.00 C ATOM 0 H ILE A 166 0.992 -7.340 5.959 1.00 0.00 H new ATOM 0 HA ILE A 166 0.278 -10.215 5.626 1.00 0.00 H new ATOM 0 HB ILE A 166 2.999 -8.965 5.133 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.381 -8.190 3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.150 -9.847 2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.388 -11.185 3.937 1.00 0.00 H new ATOM 0 HG22 ILE A 166 2.934 -11.430 5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.725 -11.664 4.356 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.135 -8.504 2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.204 -9.775 3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 166 0.030 -8.093 3.926 1.00 0.00 H new ATOM 171 N SER A 167 1.131 -10.314 8.142 1.00 0.00 N ATOM 172 CA SER A 167 1.851 -10.484 9.427 1.00 0.00 C ATOM 173 C SER A 167 1.063 -11.288 10.467 1.00 0.00 C ATOM 174 O SER A 167 -0.093 -11.609 10.303 1.00 0.00 O ATOM 175 CB SER A 167 2.139 -9.136 10.044 1.00 0.00 C ATOM 176 OG SER A 167 1.079 -8.780 10.921 1.00 0.00 O ATOM 0 H SER A 167 0.204 -10.735 8.084 1.00 0.00 H new ATOM 0 HA SER A 167 2.762 -11.028 9.179 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.082 -9.168 10.590 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.248 -8.383 9.264 1.00 0.00 H new ATOM 0 HG SER A 167 0.976 -7.806 10.931 1.00 0.00 H new ATOM 182 N GLY A 168 1.707 -11.563 11.571 1.00 0.00 N ATOM 183 CA GLY A 168 1.046 -12.308 12.693 1.00 0.00 C ATOM 184 C GLY A 168 2.103 -12.983 13.601 1.00 0.00 C ATOM 185 O GLY A 168 2.003 -14.164 13.875 1.00 0.00 O ATOM 0 H GLY A 168 2.677 -11.301 11.749 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.438 -11.622 13.283 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.373 -13.063 12.287 1.00 0.00 H new ATOM 189 N ASP A 169 3.105 -12.263 14.081 1.00 0.00 N ATOM 190 CA ASP A 169 4.134 -12.894 14.959 1.00 0.00 C ATOM 191 C ASP A 169 4.454 -14.309 14.443 1.00 0.00 C ATOM 192 O ASP A 169 4.773 -14.486 13.284 1.00 0.00 O ATOM 193 CB ASP A 169 3.610 -12.929 16.396 1.00 0.00 C ATOM 194 CG ASP A 169 3.318 -11.499 16.862 1.00 0.00 C ATOM 195 OD1 ASP A 169 3.828 -10.580 16.243 1.00 0.00 O ATOM 196 OD2 ASP A 169 2.589 -11.350 17.830 1.00 0.00 O ATOM 0 H ASP A 169 3.245 -11.270 13.897 1.00 0.00 H new ATOM 0 HA ASP A 169 5.056 -12.313 14.941 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.705 -13.534 16.451 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.345 -13.395 17.052 1.00 0.00 H new ATOM 201 N LYS A 170 4.373 -15.321 15.272 1.00 0.00 N ATOM 202 CA LYS A 170 4.678 -16.700 14.784 1.00 0.00 C ATOM 203 C LYS A 170 3.469 -17.260 14.028 1.00 0.00 C ATOM 204 O LYS A 170 3.596 -18.151 13.212 1.00 0.00 O ATOM 205 CB LYS A 170 4.999 -17.603 15.975 1.00 0.00 C ATOM 206 CG LYS A 170 6.334 -17.184 16.588 1.00 0.00 C ATOM 207 CD LYS A 170 7.060 -18.417 17.123 1.00 0.00 C ATOM 208 CE LYS A 170 6.302 -18.968 18.331 1.00 0.00 C ATOM 209 NZ LYS A 170 7.272 -19.551 19.301 1.00 0.00 N ATOM 0 H LYS A 170 4.112 -15.253 16.256 1.00 0.00 H new ATOM 0 HA LYS A 170 5.536 -16.663 14.113 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.207 -17.534 16.721 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.045 -18.644 15.654 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.948 -16.684 15.840 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.168 -16.469 17.394 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.129 -19.178 16.345 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.080 -18.157 17.407 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.728 -18.173 18.807 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.589 -19.728 18.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.758 -19.926 20.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.801 -20.320 18.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.935 -18.814 19.614 1.00 0.00 H new ATOM 223 N ASN A 171 2.302 -16.723 14.265 1.00 0.00 N ATOM 224 CA ASN A 171 1.099 -17.198 13.534 1.00 0.00 C ATOM 225 C ASN A 171 0.891 -16.251 12.360 1.00 0.00 C ATOM 226 O ASN A 171 0.020 -15.405 12.372 1.00 0.00 O ATOM 227 CB ASN A 171 -0.122 -17.160 14.454 1.00 0.00 C ATOM 228 CG ASN A 171 -1.364 -17.610 13.680 1.00 0.00 C ATOM 229 OD1 ASN A 171 -2.459 -17.160 13.952 1.00 0.00 O ATOM 230 ND2 ASN A 171 -1.239 -18.486 12.719 1.00 0.00 N ATOM 0 H ASN A 171 2.133 -15.974 14.936 1.00 0.00 H new ATOM 0 HA ASN A 171 1.232 -18.224 13.191 1.00 0.00 H new ATOM 0 HB2 ASN A 171 0.038 -17.810 15.314 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -0.268 -16.151 14.840 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.061 -18.792 12.198 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.320 -18.864 12.490 1.00 0.00 H new ATOM 237 N ALA A 172 1.723 -16.360 11.367 1.00 0.00 N ATOM 238 CA ALA A 172 1.624 -15.442 10.207 1.00 0.00 C ATOM 239 C ALA A 172 0.250 -15.515 9.551 1.00 0.00 C ATOM 240 O ALA A 172 -0.136 -16.519 8.983 1.00 0.00 O ATOM 241 CB ALA A 172 2.679 -15.813 9.174 1.00 0.00 C ATOM 0 H ALA A 172 2.472 -17.050 11.310 1.00 0.00 H new ATOM 0 HA ALA A 172 1.782 -14.427 10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.606 -15.138 8.321 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.670 -15.729 9.620 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.517 -16.838 8.840 1.00 0.00 H new ATOM 247 N LYS A 173 -0.462 -14.430 9.572 1.00 0.00 N ATOM 248 CA LYS A 173 -1.778 -14.378 8.900 1.00 0.00 C ATOM 249 C LYS A 173 -1.796 -13.114 8.072 1.00 0.00 C ATOM 250 O LYS A 173 -1.233 -12.103 8.429 1.00 0.00 O ATOM 251 CB LYS A 173 -2.932 -14.344 9.894 1.00 0.00 C ATOM 252 CG LYS A 173 -2.693 -15.385 10.981 1.00 0.00 C ATOM 253 CD LYS A 173 -3.307 -14.908 12.299 1.00 0.00 C ATOM 254 CE LYS A 173 -4.675 -15.565 12.492 1.00 0.00 C ATOM 255 NZ LYS A 173 -4.912 -15.807 13.943 1.00 0.00 N ATOM 0 H LYS A 173 -0.182 -13.565 10.034 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.909 -15.273 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.016 -13.352 10.337 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.873 -14.545 9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.133 -16.338 10.688 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -1.624 -15.553 11.107 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -2.650 -15.161 13.131 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.410 -13.823 12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.458 -14.924 12.087 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.718 -16.506 11.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.794 -16.344 14.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.118 -16.350 14.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.990 -14.896 14.439 1.00 0.00 H new ATOM 269 N VAL A 174 -2.390 -13.175 6.951 1.00 0.00 N ATOM 270 CA VAL A 174 -2.406 -12.015 6.069 1.00 0.00 C ATOM 271 C VAL A 174 -3.815 -11.826 5.526 1.00 0.00 C ATOM 272 O VAL A 174 -4.584 -12.761 5.427 1.00 0.00 O ATOM 273 CB VAL A 174 -1.432 -12.323 4.957 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.664 -13.756 4.489 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.670 -11.397 3.785 1.00 0.00 C ATOM 0 H VAL A 174 -2.878 -13.997 6.595 1.00 0.00 H new ATOM 0 HA VAL A 174 -2.123 -11.096 6.581 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.414 -12.192 5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.967 -13.994 3.685 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.504 -14.441 5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.686 -13.859 4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.962 -11.628 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.687 -11.531 3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.533 -10.364 4.104 1.00 0.00 H new ATOM 285 N ALA A 175 -4.167 -10.627 5.184 1.00 0.00 N ATOM 286 CA ALA A 175 -5.550 -10.405 4.657 1.00 0.00 C ATOM 287 C ALA A 175 -5.804 -8.920 4.368 1.00 0.00 C ATOM 288 O ALA A 175 -5.094 -8.051 4.846 1.00 0.00 O ATOM 289 CB ALA A 175 -6.565 -10.893 5.693 1.00 0.00 C ATOM 0 H ALA A 175 -3.576 -9.798 5.241 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.656 -10.960 3.725 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.575 -10.734 5.316 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.411 -11.956 5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.433 -10.337 6.621 1.00 0.00 H new ATOM 295 N GLU A 176 -6.826 -8.630 3.592 1.00 0.00 N ATOM 296 CA GLU A 176 -7.167 -7.224 3.259 1.00 0.00 C ATOM 297 C GLU A 176 -7.347 -6.409 4.529 1.00 0.00 C ATOM 298 O GLU A 176 -7.431 -6.940 5.618 1.00 0.00 O ATOM 299 CB GLU A 176 -8.467 -7.215 2.483 1.00 0.00 C ATOM 300 CG GLU A 176 -8.436 -6.056 1.507 1.00 0.00 C ATOM 301 CD GLU A 176 -9.195 -4.865 2.090 1.00 0.00 C ATOM 302 OE1 GLU A 176 -10.096 -5.091 2.881 1.00 0.00 O ATOM 303 OE2 GLU A 176 -8.864 -3.745 1.736 1.00 0.00 O ATOM 0 H GLU A 176 -7.442 -9.327 3.173 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.361 -6.788 2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.596 -8.157 1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.313 -7.115 3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -7.404 -5.773 1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.884 -6.355 0.559 1.00 0.00 H new ATOM 310 N VAL A 177 -7.393 -5.113 4.396 1.00 0.00 N ATOM 311 CA VAL A 177 -7.555 -4.247 5.594 1.00 0.00 C ATOM 312 C VAL A 177 -7.957 -2.823 5.151 1.00 0.00 C ATOM 313 O VAL A 177 -7.634 -2.397 4.046 1.00 0.00 O ATOM 314 CB VAL A 177 -6.233 -4.226 6.422 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.240 -5.265 5.908 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.533 -2.878 6.335 1.00 0.00 C ATOM 0 H VAL A 177 -7.325 -4.616 3.508 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.344 -4.647 6.231 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.526 -4.439 7.450 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.329 -5.225 6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.681 -6.259 5.985 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.999 -5.054 4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.617 -2.905 6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.289 -2.661 5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.191 -2.100 6.722 1.00 0.00 H new ATOM 326 N PRO A 178 -8.633 -2.127 6.038 1.00 0.00 N ATOM 327 CA PRO A 178 -9.085 -0.744 5.793 1.00 0.00 C ATOM 328 C PRO A 178 -7.896 0.212 5.908 1.00 0.00 C ATOM 329 O PRO A 178 -6.769 -0.215 6.049 1.00 0.00 O ATOM 330 CB PRO A 178 -10.104 -0.490 6.908 1.00 0.00 C ATOM 331 CG PRO A 178 -9.771 -1.494 8.034 1.00 0.00 C ATOM 332 CD PRO A 178 -9.006 -2.655 7.371 1.00 0.00 C ATOM 0 HA PRO A 178 -9.513 -0.594 4.802 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.038 0.536 7.269 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.122 -0.635 6.546 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -9.166 -1.022 8.808 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.681 -1.853 8.515 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.126 -2.934 7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.628 -3.546 7.287 1.00 0.00 H new ATOM 340 N LEU A 179 -8.122 1.497 5.861 1.00 0.00 N ATOM 341 CA LEU A 179 -6.977 2.430 5.974 1.00 0.00 C ATOM 342 C LEU A 179 -6.432 2.357 7.405 1.00 0.00 C ATOM 343 O LEU A 179 -7.173 2.143 8.344 1.00 0.00 O ATOM 344 CB LEU A 179 -7.448 3.865 5.623 1.00 0.00 C ATOM 345 CG LEU A 179 -7.522 4.758 6.876 1.00 0.00 C ATOM 346 CD1 LEU A 179 -6.123 5.013 7.470 1.00 0.00 C ATOM 347 CD2 LEU A 179 -8.131 6.097 6.491 1.00 0.00 C ATOM 0 H LEU A 179 -9.038 1.932 5.751 1.00 0.00 H new ATOM 0 HA LEU A 179 -6.183 2.157 5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.763 4.307 4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.428 3.821 5.148 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.130 4.247 7.622 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.212 5.646 8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -5.668 4.063 7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.498 5.510 6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.188 6.737 7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.509 6.575 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.133 5.940 6.091 1.00 0.00 H new ATOM 359 N ALA A 180 -5.159 2.570 7.592 1.00 0.00 N ATOM 360 CA ALA A 180 -4.615 2.551 8.976 1.00 0.00 C ATOM 361 C ALA A 180 -3.140 2.910 8.987 1.00 0.00 C ATOM 362 O ALA A 180 -2.280 2.051 8.952 1.00 0.00 O ATOM 363 CB ALA A 180 -4.780 1.174 9.584 1.00 0.00 C ATOM 0 H ALA A 180 -4.479 2.754 6.854 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.169 3.287 9.558 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -4.378 1.173 10.597 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.838 0.914 9.613 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -4.243 0.443 8.980 1.00 0.00 H new ATOM 369 N THR A 181 -2.832 4.167 9.067 1.00 0.00 N ATOM 370 CA THR A 181 -1.409 4.562 9.117 1.00 0.00 C ATOM 371 C THR A 181 -0.866 4.180 10.509 1.00 0.00 C ATOM 372 O THR A 181 0.175 3.564 10.623 1.00 0.00 O ATOM 373 CB THR A 181 -1.283 6.070 8.848 1.00 0.00 C ATOM 374 OG1 THR A 181 -2.557 6.590 8.494 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.300 6.311 7.694 1.00 0.00 C ATOM 0 H THR A 181 -3.503 4.935 9.100 1.00 0.00 H new ATOM 0 HA THR A 181 -0.826 4.048 8.352 1.00 0.00 H new ATOM 0 HB THR A 181 -0.916 6.568 9.745 1.00 0.00 H new ATOM 0 HG1 THR A 181 -2.626 7.520 8.794 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.214 7.381 7.507 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.678 5.909 7.959 1.00 0.00 H new ATOM 0 HG23 THR A 181 -0.665 5.814 6.795 1.00 0.00 H new ATOM 383 N SER A 182 -1.575 4.509 11.572 1.00 0.00 N ATOM 384 CA SER A 182 -1.123 4.137 12.924 1.00 0.00 C ATOM 385 C SER A 182 -1.360 2.634 13.169 1.00 0.00 C ATOM 386 O SER A 182 -0.479 1.937 13.628 1.00 0.00 O ATOM 387 CB SER A 182 -1.926 4.956 13.926 1.00 0.00 C ATOM 388 OG SER A 182 -3.197 5.276 13.374 1.00 0.00 O ATOM 0 H SER A 182 -2.454 5.025 11.541 1.00 0.00 H new ATOM 0 HA SER A 182 -0.057 4.337 13.033 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.052 4.394 14.852 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.388 5.870 14.178 1.00 0.00 H new ATOM 0 HG SER A 182 -3.712 5.801 14.021 1.00 0.00 H new ATOM 394 N SER A 183 -2.541 2.118 12.879 1.00 0.00 N ATOM 395 CA SER A 183 -2.795 0.667 13.119 1.00 0.00 C ATOM 396 C SER A 183 -1.907 -0.209 12.212 1.00 0.00 C ATOM 397 O SER A 183 -1.982 -1.420 12.268 1.00 0.00 O ATOM 398 CB SER A 183 -4.264 0.358 12.831 1.00 0.00 C ATOM 399 OG SER A 183 -4.562 -0.959 13.277 1.00 0.00 O ATOM 0 H SER A 183 -3.327 2.640 12.491 1.00 0.00 H new ATOM 0 HA SER A 183 -2.556 0.443 14.159 1.00 0.00 H new ATOM 0 HB2 SER A 183 -4.906 1.080 13.337 1.00 0.00 H new ATOM 0 HB3 SER A 183 -4.464 0.447 11.763 1.00 0.00 H new ATOM 0 HG SER A 183 -3.837 -1.565 13.016 1.00 0.00 H new ATOM 405 N LEU A 184 -1.077 0.374 11.369 1.00 0.00 N ATOM 406 CA LEU A 184 -0.214 -0.438 10.482 1.00 0.00 C ATOM 407 C LEU A 184 0.524 -1.510 11.278 1.00 0.00 C ATOM 408 O LEU A 184 0.256 -1.747 12.439 1.00 0.00 O ATOM 409 CB LEU A 184 0.808 0.484 9.829 1.00 0.00 C ATOM 410 CG LEU A 184 0.986 0.057 8.384 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.028 0.854 7.516 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.429 0.304 7.940 1.00 0.00 C ATOM 0 H LEU A 184 -0.970 1.383 11.267 1.00 0.00 H new ATOM 0 HA LEU A 184 -0.834 -0.927 9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 184 0.471 1.519 9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.759 0.432 10.359 1.00 0.00 H new ATOM 0 HG LEU A 184 0.771 -1.007 8.284 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.147 0.556 6.474 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.997 0.662 7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.245 1.917 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.548 -0.005 6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.661 1.365 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.107 -0.272 8.570 1.00 0.00 H new ATOM 424 N ASN A 185 1.469 -2.155 10.658 1.00 0.00 N ATOM 425 CA ASN A 185 2.230 -3.215 11.390 1.00 0.00 C ATOM 426 C ASN A 185 3.706 -3.169 10.991 1.00 0.00 C ATOM 427 O ASN A 185 4.202 -3.994 10.236 1.00 0.00 O ATOM 428 CB ASN A 185 1.671 -4.590 11.049 1.00 0.00 C ATOM 429 CG ASN A 185 1.551 -4.731 9.532 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.594 -4.269 8.945 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.489 -5.355 8.868 1.00 0.00 N ATOM 0 H ASN A 185 1.749 -2.001 9.689 1.00 0.00 H new ATOM 0 HA ASN A 185 2.132 -3.034 12.460 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.323 -5.368 11.447 1.00 0.00 H new ATOM 0 HB3 ASN A 185 0.695 -4.723 11.515 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.417 -5.454 7.855 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.292 -5.743 9.363 1.00 0.00 H new ATOM 438 N SER A 186 4.419 -2.217 11.520 1.00 0.00 N ATOM 439 CA SER A 186 5.860 -2.110 11.200 1.00 0.00 C ATOM 440 C SER A 186 6.545 -3.410 11.620 1.00 0.00 C ATOM 441 O SER A 186 6.222 -3.990 12.637 1.00 0.00 O ATOM 442 CB SER A 186 6.485 -0.937 11.950 1.00 0.00 C ATOM 443 OG SER A 186 7.888 -0.920 11.712 1.00 0.00 O ATOM 0 H SER A 186 4.062 -1.509 12.161 1.00 0.00 H new ATOM 0 HA SER A 186 5.986 -1.942 10.130 1.00 0.00 H new ATOM 0 HB2 SER A 186 6.037 0.000 11.620 1.00 0.00 H new ATOM 0 HB3 SER A 186 6.287 -1.026 13.018 1.00 0.00 H new ATOM 0 HG SER A 186 8.358 -0.705 12.544 1.00 0.00 H new ATOM 449 N GLY A 187 7.479 -3.874 10.852 1.00 0.00 N ATOM 450 CA GLY A 187 8.176 -5.131 11.207 1.00 0.00 C ATOM 451 C GLY A 187 7.614 -6.290 10.402 1.00 0.00 C ATOM 452 O GLY A 187 8.283 -7.266 10.202 1.00 0.00 O ATOM 0 H GLY A 187 7.793 -3.434 9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.244 -5.030 11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.062 -5.330 12.273 1.00 0.00 H new ATOM 456 N ASP A 188 6.424 -6.203 9.887 1.00 0.00 N ATOM 457 CA ASP A 188 5.950 -7.352 9.064 1.00 0.00 C ATOM 458 C ASP A 188 5.786 -6.843 7.661 1.00 0.00 C ATOM 459 O ASP A 188 6.023 -5.682 7.409 1.00 0.00 O ATOM 460 CB ASP A 188 4.656 -7.951 9.603 1.00 0.00 C ATOM 461 CG ASP A 188 4.502 -7.559 11.075 1.00 0.00 C ATOM 462 OD1 ASP A 188 4.248 -6.394 11.330 1.00 0.00 O ATOM 463 OD2 ASP A 188 4.644 -8.429 11.921 1.00 0.00 O ATOM 0 H ASP A 188 5.778 -5.421 9.991 1.00 0.00 H new ATOM 0 HA ASP A 188 6.676 -8.165 9.097 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.805 -7.590 9.026 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.672 -9.036 9.502 1.00 0.00 H new ATOM 468 N CYS A 189 5.410 -7.660 6.730 1.00 0.00 N ATOM 469 CA CYS A 189 5.331 -7.099 5.354 1.00 0.00 C ATOM 470 C CYS A 189 3.898 -6.557 5.092 1.00 0.00 C ATOM 471 O CYS A 189 2.926 -7.037 5.644 1.00 0.00 O ATOM 472 CB CYS A 189 5.869 -8.124 4.282 1.00 0.00 C ATOM 473 SG CYS A 189 7.748 -8.167 3.924 1.00 0.00 S ATOM 0 H CYS A 189 5.164 -8.643 6.844 1.00 0.00 H new ATOM 0 HA CYS A 189 5.998 -6.242 5.257 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.569 -9.123 4.598 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.357 -7.920 3.342 1.00 0.00 H new ATOM 478 N PHE A 190 3.796 -5.490 4.307 1.00 0.00 N ATOM 479 CA PHE A 190 2.467 -4.809 4.055 1.00 0.00 C ATOM 480 C PHE A 190 2.314 -4.434 2.582 1.00 0.00 C ATOM 481 O PHE A 190 3.276 -4.314 1.845 1.00 0.00 O ATOM 482 CB PHE A 190 2.379 -3.512 4.901 1.00 0.00 C ATOM 483 CG PHE A 190 0.937 -3.246 5.306 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.375 -3.921 6.396 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.165 -2.303 4.604 1.00 0.00 C ATOM 486 CE1 PHE A 190 -0.943 -3.663 6.781 1.00 0.00 C ATOM 487 CE2 PHE A 190 -1.152 -2.044 4.995 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.705 -2.723 6.082 1.00 0.00 C ATOM 0 H PHE A 190 4.586 -5.060 3.827 1.00 0.00 H new ATOM 0 HA PHE A 190 1.675 -5.504 4.333 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.003 -3.606 5.790 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.765 -2.669 4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.963 -4.644 6.942 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.590 -1.778 3.761 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.373 -4.190 7.619 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.742 -1.318 4.456 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.722 -2.522 6.383 1.00 0.00 H new ATOM 498 N LEU A 191 1.101 -4.219 2.156 1.00 0.00 N ATOM 499 CA LEU A 191 0.870 -3.842 0.730 1.00 0.00 C ATOM 500 C LEU A 191 -0.321 -2.901 0.619 1.00 0.00 C ATOM 501 O LEU A 191 -1.426 -3.275 0.916 1.00 0.00 O ATOM 502 CB LEU A 191 0.595 -5.121 -0.124 1.00 0.00 C ATOM 503 CG LEU A 191 -0.394 -4.815 -1.273 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.314 -4.054 -2.389 1.00 0.00 C ATOM 505 CD2 LEU A 191 -0.958 -6.113 -1.831 1.00 0.00 C ATOM 0 H LEU A 191 0.261 -4.287 2.730 1.00 0.00 H new ATOM 0 HA LEU A 191 1.762 -3.339 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.532 -5.497 -0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.188 -5.907 0.512 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.206 -4.204 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.393 -3.845 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.707 -3.116 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.135 -4.657 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.654 -5.889 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.144 -6.729 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.481 -6.652 -1.041 1.00 0.00 H new ATOM 517 N LEU A 192 -0.136 -1.722 0.098 1.00 0.00 N ATOM 518 CA LEU A 192 -1.338 -0.866 -0.111 1.00 0.00 C ATOM 519 C LEU A 192 -1.513 -0.711 -1.608 1.00 0.00 C ATOM 520 O LEU A 192 -0.564 -0.553 -2.351 1.00 0.00 O ATOM 521 CB LEU A 192 -1.281 0.506 0.624 1.00 0.00 C ATOM 522 CG LEU A 192 -0.622 1.641 -0.201 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.339 1.914 -1.528 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.734 2.903 0.623 1.00 0.00 C ATOM 0 H LEU A 192 0.759 -1.323 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.204 -1.353 0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -2.295 0.806 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.731 0.383 1.557 1.00 0.00 H new ATOM 0 HG LEU A 192 0.402 1.343 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.829 2.719 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.328 1.012 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.371 2.206 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -0.282 3.733 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.785 3.122 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -0.216 2.765 1.572 1.00 0.00 H new ATOM 536 N ASP A 193 -2.719 -0.774 -2.055 1.00 0.00 N ATOM 537 CA ASP A 193 -2.985 -0.648 -3.508 1.00 0.00 C ATOM 538 C ASP A 193 -3.635 0.707 -3.779 1.00 0.00 C ATOM 539 O ASP A 193 -4.582 1.096 -3.125 1.00 0.00 O ATOM 540 CB ASP A 193 -3.911 -1.778 -3.966 1.00 0.00 C ATOM 541 CG ASP A 193 -3.791 -1.945 -5.481 1.00 0.00 C ATOM 542 OD1 ASP A 193 -3.700 -0.938 -6.163 1.00 0.00 O ATOM 543 OD2 ASP A 193 -3.789 -3.077 -5.935 1.00 0.00 O ATOM 0 H ASP A 193 -3.547 -0.909 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 193 -2.049 -0.719 -4.062 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.645 -2.708 -3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.942 -1.552 -3.694 1.00 0.00 H new ATOM 548 N ALA A 194 -3.123 1.430 -4.736 1.00 0.00 N ATOM 549 CA ALA A 194 -3.695 2.767 -5.050 1.00 0.00 C ATOM 550 C ALA A 194 -3.849 2.907 -6.564 1.00 0.00 C ATOM 551 O ALA A 194 -2.884 3.080 -7.289 1.00 0.00 O ATOM 552 CB ALA A 194 -2.762 3.859 -4.526 1.00 0.00 C ATOM 0 H ALA A 194 -2.331 1.151 -5.315 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.670 2.868 -4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -3.182 4.838 -4.757 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.652 3.756 -3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.786 3.762 -5.001 1.00 0.00 H new ATOM 558 N GLY A 195 -5.057 2.831 -7.044 1.00 0.00 N ATOM 559 CA GLY A 195 -5.286 2.958 -8.507 1.00 0.00 C ATOM 560 C GLY A 195 -4.250 2.126 -9.262 1.00 0.00 C ATOM 561 O GLY A 195 -4.291 0.912 -9.260 1.00 0.00 O ATOM 0 H GLY A 195 -5.897 2.686 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.292 2.621 -8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.216 4.004 -8.807 1.00 0.00 H new ATOM 565 N LEU A 196 -3.333 2.773 -9.925 1.00 0.00 N ATOM 566 CA LEU A 196 -2.302 2.013 -10.704 1.00 0.00 C ATOM 567 C LEU A 196 -1.012 1.814 -9.902 1.00 0.00 C ATOM 568 O LEU A 196 -0.231 0.934 -10.196 1.00 0.00 O ATOM 569 CB LEU A 196 -1.936 2.789 -11.967 1.00 0.00 C ATOM 570 CG LEU A 196 -2.879 2.414 -13.114 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.371 3.043 -14.412 1.00 0.00 C ATOM 572 CD2 LEU A 196 -2.916 0.892 -13.277 1.00 0.00 C ATOM 0 H LEU A 196 -3.248 3.789 -9.965 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.735 1.041 -10.941 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.996 3.860 -11.774 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.906 2.573 -12.249 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.881 2.780 -12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.040 2.778 -15.231 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.342 4.127 -14.304 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.369 2.673 -14.628 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.588 0.630 -14.094 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.914 0.525 -13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.272 0.436 -12.353 1.00 0.00 H new ATOM 584 N THR A 197 -0.751 2.625 -8.921 1.00 0.00 N ATOM 585 CA THR A 197 0.520 2.451 -8.158 1.00 0.00 C ATOM 586 C THR A 197 0.295 1.489 -6.970 1.00 0.00 C ATOM 587 O THR A 197 -0.830 1.160 -6.654 1.00 0.00 O ATOM 588 CB THR A 197 0.995 3.809 -7.639 1.00 0.00 C ATOM 589 OG1 THR A 197 1.054 4.732 -8.717 1.00 0.00 O ATOM 590 CG2 THR A 197 2.384 3.661 -7.016 1.00 0.00 C ATOM 0 H THR A 197 -1.350 3.392 -8.614 1.00 0.00 H new ATOM 0 HA THR A 197 1.278 2.029 -8.818 1.00 0.00 H new ATOM 0 HB THR A 197 0.298 4.174 -6.885 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.357 5.603 -8.386 1.00 0.00 H new ATOM 0 HG21 THR A 197 2.722 4.629 -6.646 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.338 2.953 -6.189 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.083 3.296 -7.768 1.00 0.00 H new ATOM 598 N ILE A 198 1.342 1.033 -6.296 1.00 0.00 N ATOM 599 CA ILE A 198 1.150 0.111 -5.144 1.00 0.00 C ATOM 600 C ILE A 198 2.430 0.110 -4.297 1.00 0.00 C ATOM 601 O ILE A 198 3.524 0.205 -4.817 1.00 0.00 O ATOM 602 CB ILE A 198 0.874 -1.305 -5.665 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.588 -1.412 -6.095 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.155 -2.328 -4.565 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.678 -1.270 -7.612 1.00 0.00 C ATOM 0 H ILE A 198 2.313 1.267 -6.505 1.00 0.00 H new ATOM 0 HA ILE A 198 0.306 0.439 -4.538 1.00 0.00 H new ATOM 0 HB ILE A 198 1.524 -1.506 -6.517 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -1.002 -2.371 -5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.180 -0.636 -5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.957 -3.331 -4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.198 -2.255 -4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.510 -2.128 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.720 -1.346 -7.923 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -0.280 -0.300 -7.911 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -0.099 -2.062 -8.087 1.00 0.00 H new ATOM 617 N TYR A 199 2.310 -0.011 -3.003 1.00 0.00 N ATOM 618 CA TYR A 199 3.538 -0.031 -2.152 1.00 0.00 C ATOM 619 C TYR A 199 3.513 -1.214 -1.202 1.00 0.00 C ATOM 620 O TYR A 199 2.862 -1.182 -0.172 1.00 0.00 O ATOM 621 CB TYR A 199 3.652 1.240 -1.303 1.00 0.00 C ATOM 622 CG TYR A 199 3.465 2.454 -2.166 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.239 2.696 -2.786 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.529 3.338 -2.340 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.077 3.828 -3.586 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.373 4.470 -3.139 1.00 0.00 C ATOM 627 CZ TYR A 199 3.146 4.719 -3.765 1.00 0.00 C ATOM 628 OH TYR A 199 2.988 5.839 -4.555 1.00 0.00 O ATOM 0 H TYR A 199 1.426 -0.096 -2.501 1.00 0.00 H new ATOM 0 HA TYR A 199 4.388 -0.101 -2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 199 2.902 1.227 -0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.627 1.276 -0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.417 2.009 -2.647 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.475 3.146 -1.855 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.129 4.018 -4.067 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.198 5.154 -3.275 1.00 0.00 H new ATOM 0 HH TYR A 199 3.825 6.349 -4.571 1.00 0.00 H new ATOM 638 N GLN A 200 4.259 -2.234 -1.499 1.00 0.00 N ATOM 639 CA GLN A 200 4.325 -3.365 -0.560 1.00 0.00 C ATOM 640 C GLN A 200 5.222 -2.902 0.570 1.00 0.00 C ATOM 641 O GLN A 200 6.420 -3.118 0.538 1.00 0.00 O ATOM 642 CB GLN A 200 4.918 -4.603 -1.234 1.00 0.00 C ATOM 643 CG GLN A 200 4.247 -5.846 -0.643 1.00 0.00 C ATOM 644 CD GLN A 200 5.206 -7.036 -0.715 1.00 0.00 C ATOM 645 OE1 GLN A 200 5.927 -7.194 -1.679 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.243 -7.889 0.273 1.00 0.00 N ATOM 0 H GLN A 200 4.820 -2.329 -2.346 1.00 0.00 H new ATOM 0 HA GLN A 200 3.333 -3.646 -0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.757 -4.562 -2.311 1.00 0.00 H new ATOM 0 HB3 GLN A 200 5.995 -4.642 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 200 3.962 -5.659 0.392 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.332 -6.071 -1.190 1.00 0.00 H new ATOM 0 HE21 GLN A 200 4.638 -7.757 1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 200 5.877 -8.687 0.234 1.00 0.00 H new ATOM 655 N PHE A 201 4.672 -2.250 1.572 1.00 0.00 N ATOM 656 CA PHE A 201 5.563 -1.797 2.663 1.00 0.00 C ATOM 657 C PHE A 201 5.911 -3.014 3.465 1.00 0.00 C ATOM 658 O PHE A 201 5.289 -3.332 4.457 1.00 0.00 O ATOM 659 CB PHE A 201 4.973 -0.760 3.632 1.00 0.00 C ATOM 660 CG PHE A 201 5.916 -0.752 4.831 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.299 -0.753 4.591 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.442 -0.839 6.151 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.206 -0.839 5.648 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.362 -0.912 7.212 1.00 0.00 C ATOM 665 CZ PHE A 201 7.735 -0.918 6.957 1.00 0.00 C ATOM 0 H PHE A 201 3.682 -2.024 1.671 1.00 0.00 H new ATOM 0 HA PHE A 201 6.407 -1.300 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 201 4.917 0.225 3.168 1.00 0.00 H new ATOM 0 HB3 PHE A 201 3.960 -1.031 3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.665 -0.686 3.577 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.380 -0.850 6.349 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.268 -0.844 5.452 1.00 0.00 H new ATOM 0 HE2 PHE A 201 6.005 -0.964 8.230 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.434 -0.984 7.777 1.00 0.00 H new ATOM 675 N ASN A 202 6.913 -3.661 3.054 1.00 0.00 N ATOM 676 CA ASN A 202 7.367 -4.841 3.750 1.00 0.00 C ATOM 677 C ASN A 202 8.054 -4.336 5.075 1.00 0.00 C ATOM 678 O ASN A 202 8.630 -3.267 5.094 1.00 0.00 O ATOM 679 CB ASN A 202 8.256 -5.535 2.677 1.00 0.00 C ATOM 680 CG ASN A 202 7.391 -6.358 1.725 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.196 -6.158 1.638 1.00 0.00 O ATOM 682 ND2 ASN A 202 7.963 -7.286 1.004 1.00 0.00 N ATOM 0 H ASN A 202 7.461 -3.413 2.230 1.00 0.00 H new ATOM 0 HA ASN A 202 6.637 -5.571 4.099 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.814 -4.785 2.116 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.988 -6.179 3.163 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.405 -7.849 0.362 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.967 -7.447 1.083 1.00 0.00 H new ATOM 689 N GLY A 203 7.966 -5.051 6.188 1.00 0.00 N ATOM 690 CA GLY A 203 8.597 -4.587 7.478 1.00 0.00 C ATOM 691 C GLY A 203 9.740 -5.557 7.910 1.00 0.00 C ATOM 692 O GLY A 203 9.520 -6.643 8.437 1.00 0.00 O ATOM 0 H GLY A 203 7.478 -5.944 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.995 -3.580 7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 203 7.841 -4.536 8.261 1.00 0.00 H new ATOM 696 N SER A 204 10.963 -5.160 7.682 1.00 0.00 N ATOM 697 CA SER A 204 12.147 -6.011 8.036 1.00 0.00 C ATOM 698 C SER A 204 12.178 -6.419 9.523 1.00 0.00 C ATOM 699 O SER A 204 13.016 -7.203 9.920 1.00 0.00 O ATOM 700 CB SER A 204 13.425 -5.219 7.738 1.00 0.00 C ATOM 701 OG SER A 204 14.234 -5.940 6.818 1.00 0.00 O ATOM 0 H SER A 204 11.201 -4.264 7.257 1.00 0.00 H new ATOM 0 HA SER A 204 12.075 -6.922 7.442 1.00 0.00 H new ATOM 0 HB2 SER A 204 13.171 -4.243 7.326 1.00 0.00 H new ATOM 0 HB3 SER A 204 13.977 -5.041 8.661 1.00 0.00 H new ATOM 0 HG SER A 204 13.900 -5.799 5.908 1.00 0.00 H new ATOM 707 N LYS A 205 11.335 -5.881 10.366 1.00 0.00 N ATOM 708 CA LYS A 205 11.434 -6.256 11.812 1.00 0.00 C ATOM 709 C LYS A 205 10.714 -7.566 12.118 1.00 0.00 C ATOM 710 O LYS A 205 10.641 -7.966 13.263 1.00 0.00 O ATOM 711 CB LYS A 205 10.927 -5.135 12.742 1.00 0.00 C ATOM 712 CG LYS A 205 12.040 -4.110 12.975 1.00 0.00 C ATOM 713 CD LYS A 205 12.298 -3.985 14.478 1.00 0.00 C ATOM 714 CE LYS A 205 12.906 -2.617 14.785 1.00 0.00 C ATOM 715 NZ LYS A 205 14.246 -2.517 14.141 1.00 0.00 N ATOM 0 H LYS A 205 10.600 -5.215 10.127 1.00 0.00 H new ATOM 0 HA LYS A 205 12.496 -6.402 12.011 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.058 -4.648 12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.605 -5.558 13.694 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.950 -4.420 12.462 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.754 -3.143 12.561 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.366 -4.111 15.028 1.00 0.00 H new ATOM 0 HD3 LYS A 205 12.972 -4.775 14.808 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.253 -1.825 14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 205 12.997 -2.480 15.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 14.956 -2.257 14.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.498 -3.434 13.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.221 -1.790 13.398 1.00 0.00 H new ATOM 729 N SER A 206 10.199 -8.270 11.143 1.00 0.00 N ATOM 730 CA SER A 206 9.532 -9.565 11.508 1.00 0.00 C ATOM 731 C SER A 206 10.161 -10.743 10.754 1.00 0.00 C ATOM 732 O SER A 206 10.959 -10.579 9.851 1.00 0.00 O ATOM 733 CB SER A 206 8.036 -9.511 11.218 1.00 0.00 C ATOM 734 OG SER A 206 7.835 -9.519 9.813 1.00 0.00 O ATOM 0 H SER A 206 10.206 -8.024 10.153 1.00 0.00 H new ATOM 0 HA SER A 206 9.679 -9.715 12.578 1.00 0.00 H new ATOM 0 HB2 SER A 206 7.533 -10.364 11.675 1.00 0.00 H new ATOM 0 HB3 SER A 206 7.600 -8.613 11.655 1.00 0.00 H new ATOM 0 HG SER A 206 8.348 -8.790 9.405 1.00 0.00 H new ATOM 740 N SER A 207 9.808 -11.933 11.159 1.00 0.00 N ATOM 741 CA SER A 207 10.347 -13.172 10.555 1.00 0.00 C ATOM 742 C SER A 207 9.951 -13.341 9.073 1.00 0.00 C ATOM 743 O SER A 207 9.166 -12.575 8.509 1.00 0.00 O ATOM 744 CB SER A 207 9.786 -14.339 11.368 1.00 0.00 C ATOM 745 OG SER A 207 8.666 -13.912 12.131 1.00 0.00 O ATOM 0 H SER A 207 9.142 -12.096 11.914 1.00 0.00 H new ATOM 0 HA SER A 207 11.436 -13.133 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.493 -15.149 10.700 1.00 0.00 H new ATOM 0 HB3 SER A 207 10.557 -14.734 12.030 1.00 0.00 H new ATOM 0 HG SER A 207 8.314 -14.668 12.646 1.00 0.00 H new ATOM 751 N PRO A 208 10.500 -14.387 8.485 1.00 0.00 N ATOM 752 CA PRO A 208 10.232 -14.733 7.084 1.00 0.00 C ATOM 753 C PRO A 208 8.788 -15.212 6.941 1.00 0.00 C ATOM 754 O PRO A 208 8.346 -15.543 5.863 1.00 0.00 O ATOM 755 CB PRO A 208 11.240 -15.843 6.772 1.00 0.00 C ATOM 756 CG PRO A 208 11.650 -16.441 8.131 1.00 0.00 C ATOM 757 CD PRO A 208 11.422 -15.331 9.169 1.00 0.00 C ATOM 0 HA PRO A 208 10.341 -13.894 6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.796 -16.603 6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.107 -15.445 6.244 1.00 0.00 H new ATOM 0 HG2 PRO A 208 11.053 -17.323 8.365 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.693 -16.756 8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 208 10.983 -15.725 10.086 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.357 -14.845 9.447 1.00 0.00 H new ATOM 765 N GLN A 209 8.034 -15.240 8.013 1.00 0.00 N ATOM 766 CA GLN A 209 6.623 -15.665 7.882 1.00 0.00 C ATOM 767 C GLN A 209 5.912 -14.622 7.016 1.00 0.00 C ATOM 768 O GLN A 209 5.530 -14.900 5.893 1.00 0.00 O ATOM 769 CB GLN A 209 5.958 -15.746 9.265 1.00 0.00 C ATOM 770 CG GLN A 209 6.747 -16.657 10.234 1.00 0.00 C ATOM 771 CD GLN A 209 7.833 -17.453 9.497 1.00 0.00 C ATOM 772 OE1 GLN A 209 9.011 -17.216 9.685 1.00 0.00 O ATOM 773 NE2 GLN A 209 7.483 -18.395 8.663 1.00 0.00 N ATOM 0 H GLN A 209 8.336 -14.990 8.955 1.00 0.00 H new ATOM 0 HA GLN A 209 6.562 -16.653 7.426 1.00 0.00 H new ATOM 0 HB2 GLN A 209 5.881 -14.745 9.690 1.00 0.00 H new ATOM 0 HB3 GLN A 209 4.942 -16.125 9.157 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.206 -16.050 11.014 1.00 0.00 H new ATOM 0 HG3 GLN A 209 6.061 -17.346 10.728 1.00 0.00 H new ATOM 0 HE21 GLN A 209 6.495 -18.595 8.504 1.00 0.00 H new ATOM 0 HE22 GLN A 209 8.197 -18.931 8.170 1.00 0.00 H new ATOM 782 N GLU A 210 5.745 -13.409 7.501 1.00 0.00 N ATOM 783 CA GLU A 210 5.086 -12.386 6.667 1.00 0.00 C ATOM 784 C GLU A 210 6.002 -11.997 5.513 1.00 0.00 C ATOM 785 O GLU A 210 5.538 -11.667 4.448 1.00 0.00 O ATOM 786 CB GLU A 210 4.784 -11.157 7.508 1.00 0.00 C ATOM 787 CG GLU A 210 6.032 -10.707 8.270 1.00 0.00 C ATOM 788 CD GLU A 210 6.005 -11.283 9.689 1.00 0.00 C ATOM 789 OE1 GLU A 210 4.946 -11.269 10.295 1.00 0.00 O ATOM 790 OE2 GLU A 210 7.045 -11.732 10.142 1.00 0.00 O ATOM 0 H GLU A 210 6.038 -13.100 8.428 1.00 0.00 H new ATOM 0 HA GLU A 210 4.155 -12.792 6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.431 -10.349 6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.982 -11.379 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 210 6.929 -11.041 7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.073 -9.618 8.310 1.00 0.00 H new ATOM 797 N LYS A 211 7.298 -12.027 5.688 1.00 0.00 N ATOM 798 CA LYS A 211 8.163 -11.653 4.531 1.00 0.00 C ATOM 799 C LYS A 211 7.828 -12.579 3.351 1.00 0.00 C ATOM 800 O LYS A 211 7.636 -12.144 2.226 1.00 0.00 O ATOM 801 CB LYS A 211 9.636 -11.821 4.916 1.00 0.00 C ATOM 802 CG LYS A 211 10.334 -10.459 4.900 1.00 0.00 C ATOM 803 CD LYS A 211 10.912 -10.202 3.508 1.00 0.00 C ATOM 804 CE LYS A 211 12.440 -10.235 3.574 1.00 0.00 C ATOM 805 NZ LYS A 211 12.880 -11.439 4.334 1.00 0.00 N ATOM 0 H LYS A 211 7.781 -12.284 6.549 1.00 0.00 H new ATOM 0 HA LYS A 211 7.986 -10.614 4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.714 -12.268 5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 211 10.128 -12.500 4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 211 9.627 -9.672 5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 211 11.129 -10.436 5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 211 10.552 -10.956 2.808 1.00 0.00 H new ATOM 0 HD3 LYS A 211 10.575 -9.235 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 211 12.858 -10.255 2.567 1.00 0.00 H new ATOM 0 HE3 LYS A 211 12.813 -9.331 4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 13.821 -11.734 4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 12.925 -11.212 5.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 12.202 -12.213 4.182 1.00 0.00 H new ATOM 819 N ASN A 212 7.744 -13.853 3.610 1.00 0.00 N ATOM 820 CA ASN A 212 7.424 -14.828 2.531 1.00 0.00 C ATOM 821 C ASN A 212 5.956 -14.700 2.122 1.00 0.00 C ATOM 822 O ASN A 212 5.649 -14.298 1.024 1.00 0.00 O ATOM 823 CB ASN A 212 7.685 -16.246 3.041 1.00 0.00 C ATOM 824 CG ASN A 212 8.048 -17.153 1.865 1.00 0.00 C ATOM 825 OD1 ASN A 212 7.187 -17.769 1.269 1.00 0.00 O ATOM 826 ND2 ASN A 212 9.296 -17.261 1.504 1.00 0.00 N ATOM 0 H ASN A 212 7.885 -14.265 4.532 1.00 0.00 H new ATOM 0 HA ASN A 212 8.053 -14.621 1.665 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.494 -16.238 3.771 1.00 0.00 H new ATOM 0 HB3 ASN A 212 6.801 -16.629 3.550 1.00 0.00 H new ATOM 0 HD21 ASN A 212 9.550 -17.863 0.721 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.018 -16.744 2.005 1.00 0.00 H new ATOM 833 N LYS A 213 5.050 -15.050 2.998 1.00 0.00 N ATOM 834 CA LYS A 213 3.596 -14.956 2.660 1.00 0.00 C ATOM 835 C LYS A 213 3.328 -13.675 1.874 1.00 0.00 C ATOM 836 O LYS A 213 2.537 -13.649 0.952 1.00 0.00 O ATOM 837 CB LYS A 213 2.784 -14.926 3.956 1.00 0.00 C ATOM 838 CG LYS A 213 1.572 -15.851 3.823 1.00 0.00 C ATOM 839 CD LYS A 213 0.857 -15.572 2.498 1.00 0.00 C ATOM 840 CE LYS A 213 -0.436 -16.386 2.429 1.00 0.00 C ATOM 841 NZ LYS A 213 -1.080 -16.181 1.101 1.00 0.00 N ATOM 0 H LYS A 213 5.254 -15.398 3.935 1.00 0.00 H new ATOM 0 HA LYS A 213 3.309 -15.817 2.056 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.405 -15.242 4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.456 -13.908 4.168 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.890 -16.893 3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.888 -15.694 4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.634 -14.509 2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.506 -15.831 1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.221 -17.444 2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -1.114 -16.080 3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -1.959 -16.734 1.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -1.298 -15.172 0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.433 -16.494 0.349 1.00 0.00 H new ATOM 855 N ALA A 214 3.985 -12.616 2.233 1.00 0.00 N ATOM 856 CA ALA A 214 3.778 -11.335 1.516 1.00 0.00 C ATOM 857 C ALA A 214 4.323 -11.477 0.094 1.00 0.00 C ATOM 858 O ALA A 214 3.652 -11.151 -0.857 1.00 0.00 O ATOM 859 CB ALA A 214 4.497 -10.217 2.269 1.00 0.00 C ATOM 0 H ALA A 214 4.661 -12.582 2.996 1.00 0.00 H new ATOM 0 HA ALA A 214 2.718 -11.088 1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.348 -9.272 1.746 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.094 -10.140 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.563 -10.440 2.320 1.00 0.00 H new ATOM 865 N ALA A 215 5.517 -11.986 -0.069 1.00 0.00 N ATOM 866 CA ALA A 215 6.049 -12.168 -1.455 1.00 0.00 C ATOM 867 C ALA A 215 5.049 -13.010 -2.257 1.00 0.00 C ATOM 868 O ALA A 215 4.858 -12.816 -3.445 1.00 0.00 O ATOM 869 CB ALA A 215 7.394 -12.891 -1.395 1.00 0.00 C ATOM 0 H ALA A 215 6.139 -12.280 0.684 1.00 0.00 H new ATOM 0 HA ALA A 215 6.186 -11.198 -1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.781 -13.023 -2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.099 -12.300 -0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.262 -13.866 -0.926 1.00 0.00 H new ATOM 875 N GLU A 216 4.400 -13.937 -1.606 1.00 0.00 N ATOM 876 CA GLU A 216 3.404 -14.794 -2.302 1.00 0.00 C ATOM 877 C GLU A 216 2.222 -13.928 -2.744 1.00 0.00 C ATOM 878 O GLU A 216 1.754 -14.021 -3.862 1.00 0.00 O ATOM 879 CB GLU A 216 2.920 -15.884 -1.339 1.00 0.00 C ATOM 880 CG GLU A 216 2.280 -17.027 -2.131 1.00 0.00 C ATOM 881 CD GLU A 216 2.829 -18.365 -1.630 1.00 0.00 C ATOM 882 OE1 GLU A 216 3.950 -18.693 -1.985 1.00 0.00 O ATOM 883 OE2 GLU A 216 2.120 -19.039 -0.902 1.00 0.00 O ATOM 0 H GLU A 216 4.520 -14.137 -0.613 1.00 0.00 H new ATOM 0 HA GLU A 216 3.857 -15.261 -3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 216 3.757 -16.261 -0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 216 2.198 -15.467 -0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 216 1.196 -17.001 -2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 216 2.491 -16.910 -3.194 1.00 0.00 H new ATOM 890 N VAL A 217 1.745 -13.079 -1.877 1.00 0.00 N ATOM 891 CA VAL A 217 0.603 -12.199 -2.248 1.00 0.00 C ATOM 892 C VAL A 217 1.025 -11.302 -3.415 1.00 0.00 C ATOM 893 O VAL A 217 0.251 -11.019 -4.311 1.00 0.00 O ATOM 894 CB VAL A 217 0.222 -11.335 -1.044 1.00 0.00 C ATOM 895 CG1 VAL A 217 -1.105 -10.629 -1.321 1.00 0.00 C ATOM 896 CG2 VAL A 217 0.078 -12.226 0.193 1.00 0.00 C ATOM 0 H VAL A 217 2.097 -12.957 -0.927 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.255 -12.803 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 217 0.998 -10.590 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -1.376 -10.014 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.004 -9.997 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.883 -11.372 -1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.193 -11.614 1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.699 -12.970 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 217 1.024 -12.730 0.391 1.00 0.00 H new ATOM 906 N ALA A 218 2.254 -10.864 -3.413 1.00 0.00 N ATOM 907 CA ALA A 218 2.746 -9.996 -4.515 1.00 0.00 C ATOM 908 C ALA A 218 2.914 -10.841 -5.773 1.00 0.00 C ATOM 909 O ALA A 218 2.822 -10.348 -6.878 1.00 0.00 O ATOM 910 CB ALA A 218 4.095 -9.387 -4.126 1.00 0.00 C ATOM 0 H ALA A 218 2.942 -11.073 -2.689 1.00 0.00 H new ATOM 0 HA ALA A 218 2.031 -9.195 -4.700 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.454 -8.751 -4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.978 -8.791 -3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.815 -10.185 -3.944 1.00 0.00 H new ATOM 916 N ARG A 219 3.153 -12.115 -5.617 1.00 0.00 N ATOM 917 CA ARG A 219 3.311 -12.988 -6.817 1.00 0.00 C ATOM 918 C ARG A 219 1.945 -13.139 -7.487 1.00 0.00 C ATOM 919 O ARG A 219 1.808 -13.006 -8.687 1.00 0.00 O ATOM 920 CB ARG A 219 3.835 -14.374 -6.415 1.00 0.00 C ATOM 921 CG ARG A 219 4.624 -14.974 -7.578 1.00 0.00 C ATOM 922 CD ARG A 219 6.105 -14.629 -7.416 1.00 0.00 C ATOM 923 NE ARG A 219 6.924 -15.528 -8.277 1.00 0.00 N ATOM 924 CZ ARG A 219 8.221 -15.388 -8.318 1.00 0.00 C ATOM 925 NH1 ARG A 219 8.919 -15.449 -7.217 1.00 0.00 N ATOM 926 NH2 ARG A 219 8.819 -15.187 -9.461 1.00 0.00 N ATOM 0 H ARG A 219 3.245 -12.587 -4.718 1.00 0.00 H new ATOM 0 HA ARG A 219 4.028 -12.534 -7.501 1.00 0.00 H new ATOM 0 HB2 ARG A 219 4.470 -14.293 -5.533 1.00 0.00 H new ATOM 0 HB3 ARG A 219 3.003 -15.027 -6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 219 4.491 -16.056 -7.603 1.00 0.00 H new ATOM 0 HG3 ARG A 219 4.250 -14.585 -8.525 1.00 0.00 H new ATOM 0 HD2 ARG A 219 6.279 -13.588 -7.690 1.00 0.00 H new ATOM 0 HD3 ARG A 219 6.402 -14.738 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 219 6.471 -16.253 -8.834 1.00 0.00 H new ATOM 0 HH11 ARG A 219 8.451 -15.606 -6.324 1.00 0.00 H new ATOM 0 HH12 ARG A 219 9.933 -15.340 -7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 219 8.273 -15.139 -10.321 1.00 0.00 H new ATOM 0 HH22 ARG A 219 9.833 -15.077 -9.494 1.00 0.00 H new ATOM 940 N ALA A 220 0.929 -13.404 -6.711 1.00 0.00 N ATOM 941 CA ALA A 220 -0.435 -13.553 -7.293 1.00 0.00 C ATOM 942 C ALA A 220 -0.854 -12.227 -7.930 1.00 0.00 C ATOM 943 O ALA A 220 -1.258 -12.175 -9.077 1.00 0.00 O ATOM 944 CB ALA A 220 -1.423 -13.923 -6.184 1.00 0.00 C ATOM 0 H ALA A 220 0.985 -13.524 -5.700 1.00 0.00 H new ATOM 0 HA ALA A 220 -0.430 -14.338 -8.049 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -2.421 -14.032 -6.608 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.119 -14.863 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.434 -13.137 -5.429 1.00 0.00 H new ATOM 950 N ILE A 221 -0.743 -11.151 -7.201 1.00 0.00 N ATOM 951 CA ILE A 221 -1.120 -9.827 -7.776 1.00 0.00 C ATOM 952 C ILE A 221 -0.172 -9.522 -8.919 1.00 0.00 C ATOM 953 O ILE A 221 -0.487 -8.812 -9.847 1.00 0.00 O ATOM 954 CB ILE A 221 -0.980 -8.744 -6.711 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.616 -9.235 -5.420 1.00 0.00 C ATOM 956 CG2 ILE A 221 -1.684 -7.481 -7.188 1.00 0.00 C ATOM 957 CD1 ILE A 221 -0.866 -8.647 -4.229 1.00 0.00 C ATOM 0 H ILE A 221 -0.410 -11.130 -6.237 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.152 -9.852 -8.127 1.00 0.00 H new ATOM 0 HB ILE A 221 0.073 -8.524 -6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.665 -8.941 -5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.588 -10.324 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.588 -6.703 -6.431 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.230 -7.140 -8.118 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.740 -7.694 -7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.321 -8.998 -3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.177 -8.963 -4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.917 -7.559 -4.268 1.00 0.00 H new ATOM 969 N ASP A 222 0.992 -10.072 -8.839 1.00 0.00 N ATOM 970 CA ASP A 222 2.006 -9.854 -9.907 1.00 0.00 C ATOM 971 C ASP A 222 1.527 -10.539 -11.187 1.00 0.00 C ATOM 972 O ASP A 222 1.743 -10.058 -12.281 1.00 0.00 O ATOM 973 CB ASP A 222 3.345 -10.458 -9.477 1.00 0.00 C ATOM 974 CG ASP A 222 4.306 -10.472 -10.667 1.00 0.00 C ATOM 975 OD1 ASP A 222 4.927 -9.452 -10.914 1.00 0.00 O ATOM 976 OD2 ASP A 222 4.405 -11.504 -11.310 1.00 0.00 O ATOM 0 H ASP A 222 1.296 -10.673 -8.073 1.00 0.00 H new ATOM 0 HA ASP A 222 2.135 -8.786 -10.081 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.771 -9.878 -8.659 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.196 -11.472 -9.105 1.00 0.00 H new ATOM 981 N ALA A 223 0.878 -11.664 -11.055 1.00 0.00 N ATOM 982 CA ALA A 223 0.380 -12.388 -12.260 1.00 0.00 C ATOM 983 C ALA A 223 -0.957 -11.790 -12.719 1.00 0.00 C ATOM 984 O ALA A 223 -1.310 -11.861 -13.879 1.00 0.00 O ATOM 985 CB ALA A 223 0.183 -13.866 -11.919 1.00 0.00 C ATOM 0 H ALA A 223 0.671 -12.114 -10.163 1.00 0.00 H new ATOM 0 HA ALA A 223 1.110 -12.288 -13.063 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -0.181 -14.397 -12.799 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.133 -14.296 -11.603 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -0.544 -13.959 -11.112 1.00 0.00 H new ATOM 991 N GLU A 224 -1.710 -11.207 -11.821 1.00 0.00 N ATOM 992 CA GLU A 224 -3.024 -10.616 -12.223 1.00 0.00 C ATOM 993 C GLU A 224 -2.787 -9.306 -12.977 1.00 0.00 C ATOM 994 O GLU A 224 -3.386 -9.046 -14.002 1.00 0.00 O ATOM 995 CB GLU A 224 -3.870 -10.329 -10.975 1.00 0.00 C ATOM 996 CG GLU A 224 -5.344 -10.223 -11.372 1.00 0.00 C ATOM 997 CD GLU A 224 -6.110 -9.457 -10.291 1.00 0.00 C ATOM 998 OE1 GLU A 224 -6.482 -10.076 -9.306 1.00 0.00 O ATOM 999 OE2 GLU A 224 -6.311 -8.267 -10.465 1.00 0.00 O ATOM 0 H GLU A 224 -1.475 -11.115 -10.833 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.550 -11.323 -12.865 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.736 -11.124 -10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.541 -9.402 -10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.438 -9.712 -12.330 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.770 -11.218 -11.498 1.00 0.00 H new ATOM 1006 N ARG A 225 -1.928 -8.474 -12.462 1.00 0.00 N ATOM 1007 CA ARG A 225 -1.659 -7.157 -13.139 1.00 0.00 C ATOM 1008 C ARG A 225 -0.413 -7.231 -14.038 1.00 0.00 C ATOM 1009 O ARG A 225 -0.244 -6.432 -14.936 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.464 -6.040 -12.103 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.585 -6.097 -11.057 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.567 -4.947 -11.292 1.00 0.00 C ATOM 1013 NE ARG A 225 -4.409 -5.249 -12.484 1.00 0.00 N ATOM 1014 CZ ARG A 225 -5.324 -4.401 -12.867 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -4.981 -3.313 -13.500 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -6.582 -4.640 -12.616 1.00 0.00 N ATOM 0 H ARG A 225 -1.398 -8.639 -11.606 1.00 0.00 H new ATOM 0 HA ARG A 225 -2.528 -6.933 -13.758 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.495 -6.148 -11.616 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.465 -5.069 -12.598 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.106 -7.052 -11.120 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.164 -6.029 -10.054 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.198 -4.808 -10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.023 -4.015 -11.445 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.270 -6.118 -13.000 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.998 -3.125 -13.696 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.696 -2.650 -13.799 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -6.851 -5.490 -12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.297 -3.977 -12.916 1.00 0.00 H new ATOM 1030 N LYS A 226 0.447 -8.184 -13.822 1.00 0.00 N ATOM 1031 CA LYS A 226 1.661 -8.315 -14.673 1.00 0.00 C ATOM 1032 C LYS A 226 2.503 -7.029 -14.635 1.00 0.00 C ATOM 1033 O LYS A 226 3.036 -6.604 -15.641 1.00 0.00 O ATOM 1034 CB LYS A 226 1.219 -8.601 -16.103 1.00 0.00 C ATOM 1035 CG LYS A 226 0.357 -9.864 -16.107 1.00 0.00 C ATOM 1036 CD LYS A 226 -1.073 -9.518 -15.689 1.00 0.00 C ATOM 1037 CE LYS A 226 -2.059 -10.305 -16.553 1.00 0.00 C ATOM 1038 NZ LYS A 226 -2.920 -9.354 -17.312 1.00 0.00 N ATOM 0 H LYS A 226 0.361 -8.885 -13.086 1.00 0.00 H new ATOM 0 HA LYS A 226 2.278 -9.130 -14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.655 -7.757 -16.500 1.00 0.00 H new ATOM 0 HB3 LYS A 226 2.088 -8.735 -16.747 1.00 0.00 H new ATOM 0 HG2 LYS A 226 0.357 -10.312 -17.101 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.776 -10.603 -15.424 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.224 -9.757 -14.636 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.248 -8.448 -15.801 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.518 -10.953 -17.243 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -2.675 -10.950 -15.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -3.591 -9.887 -17.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -3.445 -8.753 -16.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.325 -8.757 -17.921 1.00 0.00 H new ATOM 1052 N GLY A 227 2.655 -6.417 -13.485 1.00 0.00 N ATOM 1053 CA GLY A 227 3.494 -5.181 -13.404 1.00 0.00 C ATOM 1054 C GLY A 227 2.818 -3.986 -14.095 1.00 0.00 C ATOM 1055 O GLY A 227 3.330 -2.884 -14.057 1.00 0.00 O ATOM 0 H GLY A 227 2.237 -6.718 -12.605 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.682 -4.937 -12.358 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.463 -5.368 -13.867 1.00 0.00 H new ATOM 1059 N LEU A 228 1.685 -4.174 -14.723 1.00 0.00 N ATOM 1060 CA LEU A 228 1.013 -3.028 -15.396 1.00 0.00 C ATOM 1061 C LEU A 228 1.061 -1.794 -14.475 1.00 0.00 C ATOM 1062 O LEU A 228 1.461 -0.728 -14.898 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.441 -3.430 -15.724 1.00 0.00 C ATOM 1064 CG LEU A 228 -1.406 -2.265 -15.477 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -1.064 -1.105 -16.413 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -2.840 -2.729 -15.745 1.00 0.00 C ATOM 0 H LEU A 228 1.200 -5.068 -14.797 1.00 0.00 H new ATOM 0 HA LEU A 228 1.523 -2.774 -16.325 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.508 -3.747 -16.765 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.732 -4.283 -15.112 1.00 0.00 H new ATOM 0 HG LEU A 228 -1.315 -1.933 -14.443 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.752 -0.279 -16.235 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -0.043 -0.774 -16.224 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.153 -1.434 -17.448 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -3.529 -1.902 -15.570 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -2.928 -3.062 -16.779 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -3.086 -3.554 -15.077 1.00 0.00 H new ATOM 1078 N PRO A 229 0.653 -1.979 -13.243 1.00 0.00 N ATOM 1079 CA PRO A 229 0.641 -0.898 -12.240 1.00 0.00 C ATOM 1080 C PRO A 229 2.043 -0.686 -11.651 1.00 0.00 C ATOM 1081 O PRO A 229 2.876 -1.569 -11.669 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.317 -1.423 -11.167 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.341 -2.960 -11.316 1.00 0.00 C ATOM 1084 CD PRO A 229 0.158 -3.275 -12.737 1.00 0.00 C ATOM 0 HA PRO A 229 0.338 0.064 -12.654 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.020 -1.135 -10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.315 -1.005 -11.299 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.297 -3.431 -10.569 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.348 -3.348 -11.165 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.948 -4.026 -12.724 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.644 -3.667 -13.363 1.00 0.00 H new ATOM 1092 N LYS A 230 2.302 0.481 -11.120 1.00 0.00 N ATOM 1093 CA LYS A 230 3.643 0.755 -10.517 1.00 0.00 C ATOM 1094 C LYS A 230 3.689 0.160 -9.104 1.00 0.00 C ATOM 1095 O LYS A 230 2.792 0.362 -8.311 1.00 0.00 O ATOM 1096 CB LYS A 230 3.864 2.267 -10.443 1.00 0.00 C ATOM 1097 CG LYS A 230 5.326 2.559 -10.103 1.00 0.00 C ATOM 1098 CD LYS A 230 5.516 4.069 -9.930 1.00 0.00 C ATOM 1099 CE LYS A 230 5.414 4.432 -8.445 1.00 0.00 C ATOM 1100 NZ LYS A 230 6.782 4.610 -7.882 1.00 0.00 N ATOM 0 H LYS A 230 1.642 1.258 -11.077 1.00 0.00 H new ATOM 0 HA LYS A 230 4.424 0.304 -11.129 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.603 2.729 -11.395 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.211 2.703 -9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.609 2.038 -9.188 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.976 2.188 -10.895 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.487 4.371 -10.323 1.00 0.00 H new ATOM 0 HD3 LYS A 230 4.760 4.609 -10.500 1.00 0.00 H new ATOM 0 HE2 LYS A 230 4.837 5.348 -8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 230 4.885 3.648 -7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 6.786 5.420 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 7.060 3.750 -7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.456 4.784 -8.655 1.00 0.00 H new ATOM 1114 N VAL A 231 4.715 -0.587 -8.784 1.00 0.00 N ATOM 1115 CA VAL A 231 4.785 -1.201 -7.425 1.00 0.00 C ATOM 1116 C VAL A 231 6.048 -0.751 -6.676 1.00 0.00 C ATOM 1117 O VAL A 231 7.065 -0.447 -7.270 1.00 0.00 O ATOM 1118 CB VAL A 231 4.802 -2.723 -7.565 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.289 -3.364 -6.276 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.901 -3.137 -8.731 1.00 0.00 C ATOM 0 H VAL A 231 5.501 -0.797 -9.400 1.00 0.00 H new ATOM 0 HA VAL A 231 3.914 -0.878 -6.855 1.00 0.00 H new ATOM 0 HB VAL A 231 5.822 -3.057 -7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.302 -4.449 -6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.929 -3.071 -5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.269 -3.030 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.912 -4.222 -8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.882 -2.801 -8.540 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.266 -2.683 -9.652 1.00 0.00 H new ATOM 1130 N GLU A 232 5.989 -0.749 -5.367 1.00 0.00 N ATOM 1131 CA GLU A 232 7.178 -0.370 -4.534 1.00 0.00 C ATOM 1132 C GLU A 232 7.228 -1.316 -3.325 1.00 0.00 C ATOM 1133 O GLU A 232 6.519 -1.123 -2.360 1.00 0.00 O ATOM 1134 CB GLU A 232 7.121 1.080 -3.991 1.00 0.00 C ATOM 1135 CG GLU A 232 5.859 1.861 -4.358 1.00 0.00 C ATOM 1136 CD GLU A 232 5.602 1.823 -5.865 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.568 1.834 -6.610 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.446 1.788 -6.249 1.00 0.00 O ATOM 0 H GLU A 232 5.157 -0.997 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 232 8.056 -0.444 -5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.207 1.048 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 232 7.988 1.625 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.003 1.442 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 232 5.960 2.896 -4.030 1.00 0.00 H new ATOM 1145 N VAL A 233 8.031 -2.348 -3.369 1.00 0.00 N ATOM 1146 CA VAL A 233 8.071 -3.305 -2.218 1.00 0.00 C ATOM 1147 C VAL A 233 9.356 -3.137 -1.377 1.00 0.00 C ATOM 1148 O VAL A 233 10.408 -2.826 -1.900 1.00 0.00 O ATOM 1149 CB VAL A 233 8.028 -4.734 -2.774 1.00 0.00 C ATOM 1150 CG1 VAL A 233 6.794 -4.902 -3.662 1.00 0.00 C ATOM 1151 CG2 VAL A 233 9.286 -4.994 -3.610 1.00 0.00 C ATOM 0 H VAL A 233 8.656 -2.570 -4.144 1.00 0.00 H new ATOM 0 HA VAL A 233 7.216 -3.103 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 233 7.982 -5.441 -1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 233 6.765 -5.918 -4.056 1.00 0.00 H new ATOM 0 HG12 VAL A 233 5.895 -4.715 -3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.841 -4.193 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 233 9.257 -6.009 -4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 233 9.327 -4.284 -4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 233 10.170 -4.874 -2.984 1.00 0.00 H new ATOM 1161 N PHE A 234 9.289 -3.381 -0.080 1.00 0.00 N ATOM 1162 CA PHE A 234 10.523 -3.280 0.765 1.00 0.00 C ATOM 1163 C PHE A 234 10.212 -3.645 2.203 1.00 0.00 C ATOM 1164 O PHE A 234 9.386 -3.025 2.848 1.00 0.00 O ATOM 1165 CB PHE A 234 11.088 -1.888 0.763 1.00 0.00 C ATOM 1166 CG PHE A 234 9.976 -0.855 0.627 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.236 -0.480 1.758 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.682 -0.263 -0.616 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.215 0.472 1.656 1.00 0.00 C ATOM 1170 CE2 PHE A 234 8.657 0.692 -0.710 1.00 0.00 C ATOM 1171 CZ PHE A 234 7.923 1.057 0.428 1.00 0.00 C ATOM 0 H PHE A 234 8.440 -3.643 0.420 1.00 0.00 H new ATOM 0 HA PHE A 234 11.251 -3.970 0.337 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.642 -1.714 1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 234 11.795 -1.779 -0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.456 -0.929 2.715 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.244 -0.543 -1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 234 7.652 0.753 2.534 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.433 1.148 -1.663 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.134 1.790 0.351 1.00 0.00 H new ATOM 1181 N CYS A 235 10.875 -4.641 2.721 1.00 0.00 N ATOM 1182 CA CYS A 235 10.616 -5.047 4.140 1.00 0.00 C ATOM 1183 C CYS A 235 11.653 -4.324 5.005 1.00 0.00 C ATOM 1184 O CYS A 235 12.689 -4.845 5.358 1.00 0.00 O ATOM 1185 CB CYS A 235 10.594 -6.609 4.326 1.00 0.00 C ATOM 1186 SG CYS A 235 9.049 -7.215 5.238 1.00 0.00 S ATOM 0 H CYS A 235 11.581 -5.191 2.231 1.00 0.00 H new ATOM 0 HA CYS A 235 9.616 -4.748 4.456 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.645 -7.088 3.348 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.481 -6.917 4.879 1.00 0.00 H new ATOM 1191 N GLU A 236 11.361 -3.062 5.251 1.00 0.00 N ATOM 1192 CA GLU A 236 12.252 -2.126 5.995 1.00 0.00 C ATOM 1193 C GLU A 236 11.871 -1.974 7.480 1.00 0.00 C ATOM 1194 O GLU A 236 10.829 -2.417 7.916 1.00 0.00 O ATOM 1195 CB GLU A 236 12.130 -0.796 5.245 1.00 0.00 C ATOM 1196 CG GLU A 236 12.257 0.421 6.164 1.00 0.00 C ATOM 1197 CD GLU A 236 13.733 0.740 6.418 1.00 0.00 C ATOM 1198 OE1 GLU A 236 14.511 0.639 5.485 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.059 1.079 7.545 1.00 0.00 O ATOM 0 H GLU A 236 10.490 -2.629 4.944 1.00 0.00 H new ATOM 0 HA GLU A 236 13.275 -2.501 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 236 12.901 -0.746 4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.168 -0.760 4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 236 11.764 1.281 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 236 11.752 0.226 7.110 1.00 0.00 H new ATOM 1206 N THR A 237 12.732 -1.349 8.268 1.00 0.00 N ATOM 1207 CA THR A 237 12.424 -1.194 9.721 1.00 0.00 C ATOM 1208 C THR A 237 12.943 0.126 10.311 1.00 0.00 C ATOM 1209 O THR A 237 12.174 0.934 10.788 1.00 0.00 O ATOM 1210 CB THR A 237 13.131 -2.316 10.460 1.00 0.00 C ATOM 1211 OG1 THR A 237 14.453 -2.448 9.956 1.00 0.00 O ATOM 1212 CG2 THR A 237 12.377 -3.609 10.241 1.00 0.00 C ATOM 0 H THR A 237 13.619 -0.948 7.964 1.00 0.00 H new ATOM 0 HA THR A 237 11.340 -1.212 9.831 1.00 0.00 H new ATOM 0 HB THR A 237 13.167 -2.091 11.526 1.00 0.00 H new ATOM 0 HG1 THR A 237 14.914 -3.170 10.432 1.00 0.00 H new ATOM 0 HG21 THR A 237 12.881 -4.418 10.770 1.00 0.00 H new ATOM 0 HG22 THR A 237 11.360 -3.506 10.620 1.00 0.00 H new ATOM 0 HG23 THR A 237 12.346 -3.836 9.175 1.00 0.00 H new ATOM 1220 N ASP A 238 14.248 0.307 10.323 1.00 0.00 N ATOM 1221 CA ASP A 238 14.889 1.518 10.925 1.00 0.00 C ATOM 1222 C ASP A 238 13.861 2.629 11.180 1.00 0.00 C ATOM 1223 O ASP A 238 13.532 2.929 12.310 1.00 0.00 O ATOM 1224 CB ASP A 238 16.040 1.961 10.010 1.00 0.00 C ATOM 1225 CG ASP A 238 15.713 3.203 9.179 1.00 0.00 C ATOM 1226 OD1 ASP A 238 15.607 4.270 9.761 1.00 0.00 O ATOM 1227 OD2 ASP A 238 15.575 3.068 7.974 1.00 0.00 O ATOM 0 H ASP A 238 14.911 -0.359 9.927 1.00 0.00 H new ATOM 0 HA ASP A 238 15.300 1.279 11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 238 16.921 2.162 10.619 1.00 0.00 H new ATOM 0 HB3 ASP A 238 16.297 1.141 9.339 1.00 0.00 H new ATOM 1232 N SER A 239 13.317 3.195 10.156 1.00 0.00 N ATOM 1233 CA SER A 239 12.272 4.232 10.336 1.00 0.00 C ATOM 1234 C SER A 239 11.045 3.764 9.545 1.00 0.00 C ATOM 1235 O SER A 239 10.054 4.448 9.493 1.00 0.00 O ATOM 1236 CB SER A 239 12.766 5.570 9.785 1.00 0.00 C ATOM 1237 OG SER A 239 11.855 6.597 10.159 1.00 0.00 O ATOM 0 H SER A 239 13.552 2.984 9.186 1.00 0.00 H new ATOM 0 HA SER A 239 12.032 4.369 11.390 1.00 0.00 H new ATOM 0 HB2 SER A 239 13.760 5.791 10.173 1.00 0.00 H new ATOM 0 HB3 SER A 239 12.851 5.521 8.699 1.00 0.00 H new ATOM 0 HG SER A 239 10.936 6.282 10.029 1.00 0.00 H new ATOM 1243 N ASP A 240 11.144 2.580 8.943 1.00 0.00 N ATOM 1244 CA ASP A 240 10.046 1.969 8.109 1.00 0.00 C ATOM 1245 C ASP A 240 8.837 2.883 7.885 1.00 0.00 C ATOM 1246 O ASP A 240 7.714 2.430 7.971 1.00 0.00 O ATOM 1247 CB ASP A 240 9.534 0.718 8.821 1.00 0.00 C ATOM 1248 CG ASP A 240 9.667 0.882 10.336 1.00 0.00 C ATOM 1249 OD1 ASP A 240 9.468 1.988 10.812 1.00 0.00 O ATOM 1250 OD2 ASP A 240 9.959 -0.102 10.996 1.00 0.00 O ATOM 0 H ASP A 240 11.978 1.996 9.004 1.00 0.00 H new ATOM 0 HA ASP A 240 10.489 1.765 7.134 1.00 0.00 H new ATOM 0 HB2 ASP A 240 8.491 0.541 8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 240 10.099 -0.154 8.491 1.00 0.00 H new ATOM 1255 N ILE A 241 9.025 4.132 7.556 1.00 0.00 N ATOM 1256 CA ILE A 241 7.847 4.994 7.312 1.00 0.00 C ATOM 1257 C ILE A 241 8.176 6.046 6.244 1.00 0.00 C ATOM 1258 O ILE A 241 8.269 7.219 6.548 1.00 0.00 O ATOM 1259 CB ILE A 241 7.407 5.706 8.609 1.00 0.00 C ATOM 1260 CG1 ILE A 241 7.123 4.708 9.719 1.00 0.00 C ATOM 1261 CG2 ILE A 241 6.100 6.427 8.356 1.00 0.00 C ATOM 1262 CD1 ILE A 241 8.021 4.989 10.926 1.00 0.00 C ATOM 0 H ILE A 241 9.933 4.583 7.448 1.00 0.00 H new ATOM 0 HA ILE A 241 7.032 4.360 6.964 1.00 0.00 H new ATOM 0 HB ILE A 241 8.212 6.381 8.900 1.00 0.00 H new ATOM 0 HG12 ILE A 241 6.075 4.770 10.014 1.00 0.00 H new ATOM 0 HG13 ILE A 241 7.293 3.694 9.358 1.00 0.00 H new ATOM 0 HG21 ILE A 241 5.781 6.933 9.267 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.237 7.161 7.562 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.339 5.706 8.056 1.00 0.00 H new ATOM 0 HD11 ILE A 241 7.808 4.267 11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 241 9.066 4.904 10.629 1.00 0.00 H new ATOM 0 HD13 ILE A 241 7.829 5.997 11.295 1.00 0.00 H new ATOM 1274 N PRO A 242 8.320 5.605 5.011 1.00 0.00 N ATOM 1275 CA PRO A 242 8.609 6.507 3.883 1.00 0.00 C ATOM 1276 C PRO A 242 7.413 7.432 3.607 1.00 0.00 C ATOM 1277 O PRO A 242 6.348 7.018 3.174 1.00 0.00 O ATOM 1278 CB PRO A 242 8.908 5.559 2.715 1.00 0.00 C ATOM 1279 CG PRO A 242 8.276 4.205 3.091 1.00 0.00 C ATOM 1280 CD PRO A 242 8.205 4.183 4.628 1.00 0.00 C ATOM 0 HA PRO A 242 9.445 7.181 4.071 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.486 5.941 1.785 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.982 5.458 2.560 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.283 4.103 2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 242 8.877 3.376 2.716 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.268 3.750 4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 242 9.011 3.588 5.056 1.00 0.00 H new ATOM 1288 N ALA A 243 7.603 8.688 3.887 1.00 0.00 N ATOM 1289 CA ALA A 243 6.538 9.708 3.699 1.00 0.00 C ATOM 1290 C ALA A 243 5.669 9.427 2.470 1.00 0.00 C ATOM 1291 O ALA A 243 4.537 9.848 2.410 1.00 0.00 O ATOM 1292 CB ALA A 243 7.206 11.049 3.525 1.00 0.00 C ATOM 0 H ALA A 243 8.480 9.061 4.250 1.00 0.00 H new ATOM 0 HA ALA A 243 5.885 9.687 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 243 6.447 11.818 3.385 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.796 11.279 4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 243 7.859 11.020 2.652 1.00 0.00 H new ATOM 1298 N GLU A 244 6.181 8.757 1.478 1.00 0.00 N ATOM 1299 CA GLU A 244 5.370 8.498 0.267 1.00 0.00 C ATOM 1300 C GLU A 244 4.209 7.546 0.589 1.00 0.00 C ATOM 1301 O GLU A 244 3.053 7.856 0.364 1.00 0.00 O ATOM 1302 CB GLU A 244 6.284 7.871 -0.777 1.00 0.00 C ATOM 1303 CG GLU A 244 6.315 8.757 -2.015 1.00 0.00 C ATOM 1304 CD GLU A 244 6.404 7.886 -3.270 1.00 0.00 C ATOM 1305 OE1 GLU A 244 6.727 6.717 -3.135 1.00 0.00 O ATOM 1306 OE2 GLU A 244 6.147 8.403 -4.345 1.00 0.00 O ATOM 0 H GLU A 244 7.128 8.378 1.457 1.00 0.00 H new ATOM 0 HA GLU A 244 4.944 9.430 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 244 7.290 7.755 -0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 244 5.928 6.874 -1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 244 5.419 9.376 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 244 7.168 9.433 -1.969 1.00 0.00 H new ATOM 1313 N PHE A 245 4.509 6.389 1.108 1.00 0.00 N ATOM 1314 CA PHE A 245 3.442 5.402 1.439 1.00 0.00 C ATOM 1315 C PHE A 245 2.608 5.920 2.609 1.00 0.00 C ATOM 1316 O PHE A 245 1.402 5.760 2.650 1.00 0.00 O ATOM 1317 CB PHE A 245 4.135 4.077 1.790 1.00 0.00 C ATOM 1318 CG PHE A 245 3.418 3.324 2.897 1.00 0.00 C ATOM 1319 CD1 PHE A 245 2.041 3.090 2.815 1.00 0.00 C ATOM 1320 CD2 PHE A 245 4.144 2.821 3.989 1.00 0.00 C ATOM 1321 CE1 PHE A 245 1.392 2.367 3.816 1.00 0.00 C ATOM 1322 CE2 PHE A 245 3.494 2.091 4.985 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.118 1.862 4.900 1.00 0.00 C ATOM 0 H PHE A 245 5.458 6.081 1.320 1.00 0.00 H new ATOM 0 HA PHE A 245 2.766 5.251 0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.184 3.449 0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.162 4.277 2.096 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.479 3.470 1.975 1.00 0.00 H new ATOM 0 HD2 PHE A 245 5.207 2.999 4.058 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.327 2.197 3.754 1.00 0.00 H new ATOM 0 HE2 PHE A 245 4.055 1.703 5.822 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.616 1.296 5.670 1.00 0.00 H new ATOM 1333 N TRP A 246 3.243 6.531 3.560 1.00 0.00 N ATOM 1334 CA TRP A 246 2.490 7.051 4.739 1.00 0.00 C ATOM 1335 C TRP A 246 1.692 8.286 4.352 1.00 0.00 C ATOM 1336 O TRP A 246 0.671 8.581 4.936 1.00 0.00 O ATOM 1337 CB TRP A 246 3.475 7.336 5.857 1.00 0.00 C ATOM 1338 CG TRP A 246 4.080 6.031 6.178 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.064 5.442 5.478 1.00 0.00 C ATOM 1340 CD2 TRP A 246 3.750 5.134 7.247 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.296 4.193 6.011 1.00 0.00 N ATOM 1342 CE2 TRP A 246 4.536 3.972 7.121 1.00 0.00 C ATOM 1343 CE3 TRP A 246 2.852 5.210 8.299 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 4.424 2.916 8.006 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 2.749 4.161 9.199 1.00 0.00 C ATOM 1346 CH2 TRP A 246 3.527 3.016 9.057 1.00 0.00 C ATOM 0 H TRP A 246 4.249 6.696 3.578 1.00 0.00 H new ATOM 0 HA TRP A 246 1.773 6.308 5.089 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.232 8.054 5.542 1.00 0.00 H new ATOM 0 HB3 TRP A 246 2.973 7.762 6.726 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.586 5.875 4.638 1.00 0.00 H new ATOM 0 HE1 TRP A 246 5.955 3.517 5.623 1.00 0.00 H new ATOM 0 HE3 TRP A 246 2.232 6.086 8.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.026 2.028 7.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 2.054 4.233 10.023 1.00 0.00 H new ATOM 0 HH2 TRP A 246 3.432 2.206 9.765 1.00 0.00 H new ATOM 1357 N LYS A 247 2.119 8.989 3.350 1.00 0.00 N ATOM 1358 CA LYS A 247 1.338 10.170 2.908 1.00 0.00 C ATOM 1359 C LYS A 247 0.117 9.649 2.150 1.00 0.00 C ATOM 1360 O LYS A 247 -0.980 10.156 2.283 1.00 0.00 O ATOM 1361 CB LYS A 247 2.182 11.043 1.976 1.00 0.00 C ATOM 1362 CG LYS A 247 3.032 12.006 2.808 1.00 0.00 C ATOM 1363 CD LYS A 247 2.371 13.385 2.823 1.00 0.00 C ATOM 1364 CE LYS A 247 1.156 13.357 3.751 1.00 0.00 C ATOM 1365 NZ LYS A 247 1.088 14.631 4.520 1.00 0.00 N ATOM 0 H LYS A 247 2.969 8.800 2.819 1.00 0.00 H new ATOM 0 HA LYS A 247 1.041 10.773 3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.824 10.417 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 247 1.535 11.603 1.300 1.00 0.00 H new ATOM 0 HG2 LYS A 247 3.136 11.630 3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.036 12.076 2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 247 3.083 14.138 3.161 1.00 0.00 H new ATOM 0 HD3 LYS A 247 2.066 13.665 1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 247 0.244 13.222 3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 247 1.227 12.511 4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 0.262 14.612 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 1.953 14.741 5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 1.001 15.430 3.860 1.00 0.00 H new ATOM 1379 N LEU A 248 0.313 8.627 1.355 1.00 0.00 N ATOM 1380 CA LEU A 248 -0.805 8.043 0.569 1.00 0.00 C ATOM 1381 C LEU A 248 -1.885 7.463 1.494 1.00 0.00 C ATOM 1382 O LEU A 248 -3.034 7.854 1.425 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.248 6.930 -0.321 1.00 0.00 C ATOM 1384 CG LEU A 248 -0.706 7.159 -1.759 1.00 0.00 C ATOM 1385 CD1 LEU A 248 0.493 7.555 -2.620 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -1.325 5.872 -2.309 1.00 0.00 C ATOM 0 H LEU A 248 1.215 8.170 1.219 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.260 8.827 -0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.841 6.919 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.593 5.958 0.033 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.448 7.957 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.166 7.718 -3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 248 0.934 8.472 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 248 1.236 6.757 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.652 6.035 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -0.583 5.073 -2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.181 5.589 -1.696 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.549 6.523 2.345 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.604 5.937 3.228 1.00 0.00 C ATOM 1400 C LEU A 249 -2.787 6.789 4.489 1.00 0.00 C ATOM 1401 O LEU A 249 -3.840 6.792 5.094 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.263 4.461 3.574 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.746 4.265 5.016 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -2.842 4.603 6.024 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.358 2.801 5.223 1.00 0.00 C ATOM 0 H LEU A 249 -0.610 6.143 2.465 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.553 5.940 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.153 3.848 3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.510 4.098 2.875 1.00 0.00 H new ATOM 0 HG LEU A 249 -0.888 4.920 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -2.462 4.460 7.036 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.148 5.641 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.699 3.949 5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -0.993 2.662 6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -2.230 2.167 5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.574 2.529 4.516 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.778 7.489 4.898 1.00 0.00 N ATOM 1418 CA GLY A 250 -1.905 8.320 6.136 1.00 0.00 C ATOM 1419 C GLY A 250 -2.242 9.774 5.778 1.00 0.00 C ATOM 1420 O GLY A 250 -3.104 10.380 6.385 1.00 0.00 O ATOM 0 H GLY A 250 -0.869 7.528 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -2.683 7.908 6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.974 8.285 6.701 1.00 0.00 H new ATOM 1424 N GLY A 251 -1.567 10.351 4.815 1.00 0.00 N ATOM 1425 CA GLY A 251 -1.859 11.769 4.453 1.00 0.00 C ATOM 1426 C GLY A 251 -2.744 11.824 3.206 1.00 0.00 C ATOM 1427 O GLY A 251 -2.434 12.501 2.245 1.00 0.00 O ATOM 0 H GLY A 251 -0.831 9.904 4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -2.357 12.269 5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -0.927 12.305 4.271 1.00 0.00 H new TER 1431 GLY A 251