USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 905 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 230 HIS : no HE2:sc= -3.47! C(o=-3.3!,f=-4.5!) USER MOD Set 1.2: A 231 LYS NZ :NH3+ -178:sc= 0.194 (180deg=-0.00917) USER MOD Set 2.1: A 165 GLN : amide:sc= 0.673 K(o=1.9,f=-1.5!) USER MOD Set 2.2: A 193 THR OG1 : rot 168:sc= 1.19 USER MOD Set 3.1: A 152 THR OG1 : rot 180:sc= -0.178 USER MOD Set 3.2: A 250 GLN : amide:sc= -0.236 X(o=-0.41,f=-0.18) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -117:sc= 0.0944 USER MOD Single : A 147 SER OG : rot 180:sc= -0.118 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.18) USER MOD Single : A 164 ASN : amide:sc= -1.02 K(o=-1,f=-4.8!) USER MOD Single : A 170 MET CE :methyl -145:sc= -4.89! (180deg=-6.51!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.0972 K(o=-0.097,f=-1.2) USER MOD Single : A 189 HIS : no HD1:sc= -0.034 X(o=-0.034,f=-0.0038) USER MOD Single : A 190 CYS SG : rot -118:sc= 0.653 USER MOD Single : A 196 LYS NZ :NH3+ -149:sc= -0.369 (180deg=-1.75!) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -46:sc= 0.221 USER MOD Single : A 219 CYS SG : rot 10:sc= 0.0633 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.0469 X(o=-0.047,f=-0.47) USER MOD Single : A 225 ASN : amide:sc= -0.066 K(o=-0.066,f=-1.8!) USER MOD Single : A 229 LYS NZ :NH3+ 156:sc= -0.0856 (180deg=-0.521) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= -0.898 K(o=-0.9,f=-3.6!) USER MOD Single : A 254 ASN :FLIP amide:sc= -3.13 F(o=-7.7!,f=-3.1) USER MOD Single : A 257 SER OG : rot 85:sc= 0.238 USER MOD Single : A 258 SER OG : rot 180:sc= -0.0303 USER MOD Single : A 260 SER OG : rot -53:sc= 0.267 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -32.035 -5.442 5.950 1.00 0.00 N ATOM 2 CA GLY A 143 -31.293 -5.441 4.703 1.00 0.00 C ATOM 3 C GLY A 143 -30.263 -4.331 4.642 1.00 0.00 C ATOM 4 O GLY A 143 -30.610 -3.161 4.488 1.00 0.00 O ATOM 0 HA2 GLY A 143 -30.794 -6.402 4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -31.988 -5.334 3.870 1.00 0.00 H new ATOM 8 N SER A 144 -28.991 -4.699 4.766 1.00 0.00 N ATOM 9 CA SER A 144 -27.907 -3.725 4.729 1.00 0.00 C ATOM 10 C SER A 144 -27.071 -3.889 3.464 1.00 0.00 C ATOM 11 O SER A 144 -26.637 -4.992 3.132 1.00 0.00 O ATOM 12 CB SER A 144 -27.017 -3.875 5.965 1.00 0.00 C ATOM 13 OG SER A 144 -27.703 -3.477 7.139 1.00 0.00 O ATOM 0 H SER A 144 -28.687 -5.664 4.893 1.00 0.00 H new ATOM 0 HA SER A 144 -28.348 -2.728 4.725 1.00 0.00 H new ATOM 0 HB2 SER A 144 -26.696 -4.912 6.062 1.00 0.00 H new ATOM 0 HB3 SER A 144 -26.117 -3.272 5.844 1.00 0.00 H new ATOM 0 HG SER A 144 -27.113 -3.584 7.915 1.00 0.00 H new ATOM 19 N SER A 145 -26.850 -2.783 2.761 1.00 0.00 N ATOM 20 CA SER A 145 -26.069 -2.803 1.529 1.00 0.00 C ATOM 21 C SER A 145 -24.574 -2.815 1.833 1.00 0.00 C ATOM 22 O SER A 145 -24.143 -2.379 2.900 1.00 0.00 O ATOM 23 CB SER A 145 -26.416 -1.592 0.661 1.00 0.00 C ATOM 24 OG SER A 145 -26.233 -1.881 -0.714 1.00 0.00 O ATOM 0 H SER A 145 -27.201 -1.862 3.023 1.00 0.00 H new ATOM 0 HA SER A 145 -26.318 -3.714 0.985 1.00 0.00 H new ATOM 0 HB2 SER A 145 -27.450 -1.297 0.839 1.00 0.00 H new ATOM 0 HB3 SER A 145 -25.790 -0.746 0.945 1.00 0.00 H new ATOM 0 HG SER A 145 -25.536 -1.298 -1.081 1.00 0.00 H new ATOM 30 N GLY A 146 -23.788 -3.317 0.886 1.00 0.00 N ATOM 31 CA GLY A 146 -22.350 -3.377 1.071 1.00 0.00 C ATOM 32 C GLY A 146 -21.607 -3.601 -0.232 1.00 0.00 C ATOM 33 O GLY A 146 -20.649 -2.890 -0.538 1.00 0.00 O ATOM 0 H GLY A 146 -24.121 -3.683 -0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -22.006 -2.448 1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -22.109 -4.181 1.766 1.00 0.00 H new ATOM 37 N SER A 147 -22.048 -4.591 -1.000 1.00 0.00 N ATOM 38 CA SER A 147 -21.414 -4.911 -2.274 1.00 0.00 C ATOM 39 C SER A 147 -21.517 -3.735 -3.241 1.00 0.00 C ATOM 40 O SER A 147 -20.524 -3.322 -3.840 1.00 0.00 O ATOM 41 CB SER A 147 -22.061 -6.152 -2.892 1.00 0.00 C ATOM 42 OG SER A 147 -23.436 -5.933 -3.156 1.00 0.00 O ATOM 0 H SER A 147 -22.842 -5.186 -0.763 1.00 0.00 H new ATOM 0 HA SER A 147 -20.360 -5.115 -2.087 1.00 0.00 H new ATOM 0 HB2 SER A 147 -21.547 -6.411 -3.817 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.948 -7.000 -2.216 1.00 0.00 H new ATOM 0 HG SER A 147 -23.826 -6.740 -3.552 1.00 0.00 H new ATOM 48 N SER A 148 -22.725 -3.201 -3.388 1.00 0.00 N ATOM 49 CA SER A 148 -22.959 -2.075 -4.285 1.00 0.00 C ATOM 50 C SER A 148 -23.360 -0.829 -3.500 1.00 0.00 C ATOM 51 O SER A 148 -24.463 -0.749 -2.961 1.00 0.00 O ATOM 52 CB SER A 148 -24.048 -2.423 -5.301 1.00 0.00 C ATOM 53 OG SER A 148 -23.609 -3.433 -6.193 1.00 0.00 O ATOM 0 H SER A 148 -23.557 -3.530 -2.898 1.00 0.00 H new ATOM 0 HA SER A 148 -22.030 -1.866 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 148 -24.943 -2.759 -4.778 1.00 0.00 H new ATOM 0 HB3 SER A 148 -24.323 -1.531 -5.864 1.00 0.00 H new ATOM 0 HG SER A 148 -24.324 -3.639 -6.831 1.00 0.00 H new ATOM 59 N GLY A 149 -22.453 0.142 -3.440 1.00 0.00 N ATOM 60 CA GLY A 149 -22.729 1.371 -2.719 1.00 0.00 C ATOM 61 C GLY A 149 -21.521 1.882 -1.960 1.00 0.00 C ATOM 62 O GLY A 149 -21.550 1.994 -0.735 1.00 0.00 O ATOM 0 H GLY A 149 -21.533 0.099 -3.878 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -23.062 2.134 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -23.549 1.202 -2.020 1.00 0.00 H new ATOM 66 N GLY A 150 -20.453 2.191 -2.689 1.00 0.00 N ATOM 67 CA GLY A 150 -19.243 2.687 -2.060 1.00 0.00 C ATOM 68 C GLY A 150 -18.249 1.582 -1.762 1.00 0.00 C ATOM 69 O GLY A 150 -18.424 0.819 -0.812 1.00 0.00 O ATOM 0 H GLY A 150 -20.404 2.107 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.776 3.426 -2.711 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -19.502 3.198 -1.133 1.00 0.00 H new ATOM 73 N GLY A 151 -17.203 1.493 -2.577 1.00 0.00 N ATOM 74 CA GLY A 151 -16.194 0.469 -2.381 1.00 0.00 C ATOM 75 C GLY A 151 -15.227 0.814 -1.266 1.00 0.00 C ATOM 76 O GLY A 151 -14.119 1.288 -1.519 1.00 0.00 O ATOM 0 H GLY A 151 -17.036 2.112 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -16.682 -0.479 -2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -15.639 0.328 -3.308 1.00 0.00 H new ATOM 80 N THR A 152 -15.646 0.577 -0.027 1.00 0.00 N ATOM 81 CA THR A 152 -14.810 0.868 1.131 1.00 0.00 C ATOM 82 C THR A 152 -15.145 -0.056 2.297 1.00 0.00 C ATOM 83 O THR A 152 -16.257 -0.029 2.823 1.00 0.00 O ATOM 84 CB THR A 152 -14.972 2.331 1.587 1.00 0.00 C ATOM 85 OG1 THR A 152 -15.027 3.196 0.448 1.00 0.00 O ATOM 86 CG2 THR A 152 -13.822 2.746 2.491 1.00 0.00 C ATOM 0 H THR A 152 -16.559 0.184 0.200 1.00 0.00 H new ATOM 0 HA THR A 152 -13.777 0.703 0.825 1.00 0.00 H new ATOM 0 HB THR A 152 -15.902 2.413 2.149 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.131 4.124 0.746 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.958 3.782 2.800 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.802 2.104 3.372 1.00 0.00 H new ATOM 0 HG23 THR A 152 -12.881 2.649 1.950 1.00 0.00 H new ATOM 94 N SER A 153 -14.174 -0.871 2.697 1.00 0.00 N ATOM 95 CA SER A 153 -14.367 -1.806 3.799 1.00 0.00 C ATOM 96 C SER A 153 -14.172 -1.109 5.143 1.00 0.00 C ATOM 97 O SER A 153 -13.725 0.035 5.201 1.00 0.00 O ATOM 98 CB SER A 153 -13.396 -2.981 3.675 1.00 0.00 C ATOM 99 OG SER A 153 -13.888 -3.956 2.773 1.00 0.00 O ATOM 0 H SER A 153 -13.246 -0.903 2.274 1.00 0.00 H new ATOM 0 HA SER A 153 -15.389 -2.182 3.749 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.426 -2.621 3.332 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.240 -3.433 4.655 1.00 0.00 H new ATOM 0 HG SER A 153 -13.248 -4.696 2.710 1.00 0.00 H new ATOM 105 N ASN A 154 -14.511 -1.810 6.220 1.00 0.00 N ATOM 106 CA ASN A 154 -14.374 -1.260 7.564 1.00 0.00 C ATOM 107 C ASN A 154 -12.918 -0.916 7.865 1.00 0.00 C ATOM 108 O ASN A 154 -12.624 0.136 8.432 1.00 0.00 O ATOM 109 CB ASN A 154 -14.899 -2.255 8.601 1.00 0.00 C ATOM 110 CG ASN A 154 -16.414 -2.275 8.667 1.00 0.00 C ATOM 111 OD1 ASN A 154 -17.040 -1.310 9.107 1.00 0.00 O ATOM 112 ND2 ASN A 154 -17.011 -3.378 8.230 1.00 0.00 N ATOM 0 H ASN A 154 -14.882 -2.759 6.188 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.964 -0.345 7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.535 -3.254 8.359 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.499 -1.999 9.582 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.028 -3.450 8.251 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.452 -4.153 7.874 1.00 0.00 H new ATOM 119 N GLU A 155 -12.012 -1.809 7.480 1.00 0.00 N ATOM 120 CA GLU A 155 -10.588 -1.599 7.709 1.00 0.00 C ATOM 121 C GLU A 155 -10.086 -0.382 6.937 1.00 0.00 C ATOM 122 O GLU A 155 -9.347 0.444 7.472 1.00 0.00 O ATOM 123 CB GLU A 155 -9.794 -2.841 7.298 1.00 0.00 C ATOM 124 CG GLU A 155 -8.328 -2.559 7.012 1.00 0.00 C ATOM 125 CD GLU A 155 -7.447 -3.772 7.237 1.00 0.00 C ATOM 126 OE1 GLU A 155 -7.462 -4.316 8.362 1.00 0.00 O ATOM 127 OE2 GLU A 155 -6.741 -4.178 6.290 1.00 0.00 O ATOM 0 H GLU A 155 -12.239 -2.684 7.008 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.440 -1.418 8.774 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.864 -3.586 8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.251 -3.277 6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.221 -2.223 5.981 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -7.987 -1.744 7.650 1.00 0.00 H new ATOM 134 N VAL A 156 -10.493 -0.280 5.676 1.00 0.00 N ATOM 135 CA VAL A 156 -10.086 0.835 4.830 1.00 0.00 C ATOM 136 C VAL A 156 -10.525 2.167 5.427 1.00 0.00 C ATOM 137 O VAL A 156 -9.739 3.111 5.510 1.00 0.00 O ATOM 138 CB VAL A 156 -10.671 0.705 3.410 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.273 1.900 2.557 1.00 0.00 C ATOM 140 CG2 VAL A 156 -10.217 -0.596 2.765 1.00 0.00 C ATOM 0 H VAL A 156 -11.104 -0.956 5.218 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.998 0.807 4.772 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.758 0.688 3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.695 1.791 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.652 2.815 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.186 1.952 2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.639 -0.672 1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.129 -0.611 2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.557 -1.439 3.367 1.00 0.00 H new ATOM 150 N ALA A 157 -11.785 2.237 5.844 1.00 0.00 N ATOM 151 CA ALA A 157 -12.328 3.453 6.437 1.00 0.00 C ATOM 152 C ALA A 157 -11.290 4.147 7.312 1.00 0.00 C ATOM 153 O ALA A 157 -10.967 5.316 7.098 1.00 0.00 O ATOM 154 CB ALA A 157 -13.575 3.133 7.247 1.00 0.00 C ATOM 0 H ALA A 157 -12.449 1.465 5.782 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.598 4.133 5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.970 4.050 7.684 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.327 2.688 6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.322 2.432 8.042 1.00 0.00 H new ATOM 160 N GLN A 158 -10.772 3.421 8.297 1.00 0.00 N ATOM 161 CA GLN A 158 -9.771 3.970 9.205 1.00 0.00 C ATOM 162 C GLN A 158 -8.511 4.375 8.446 1.00 0.00 C ATOM 163 O GLN A 158 -7.910 5.411 8.730 1.00 0.00 O ATOM 164 CB GLN A 158 -9.421 2.949 10.289 1.00 0.00 C ATOM 165 CG GLN A 158 -10.583 2.622 11.214 1.00 0.00 C ATOM 166 CD GLN A 158 -10.129 2.022 12.531 1.00 0.00 C ATOM 167 OE1 GLN A 158 -10.272 0.821 12.760 1.00 0.00 O ATOM 168 NE2 GLN A 158 -9.579 2.857 13.404 1.00 0.00 N ATOM 0 H GLN A 158 -11.028 2.452 8.487 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.192 4.859 9.675 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.076 2.031 9.814 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.591 3.332 10.883 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.153 3.530 11.410 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.256 1.925 10.714 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -9.480 3.845 13.172 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.255 2.510 14.307 1.00 0.00 H new ATOM 177 N PHE A 159 -8.118 3.551 7.481 1.00 0.00 N ATOM 178 CA PHE A 159 -6.928 3.823 6.682 1.00 0.00 C ATOM 179 C PHE A 159 -7.061 5.152 5.945 1.00 0.00 C ATOM 180 O PHE A 159 -6.106 5.926 5.859 1.00 0.00 O ATOM 181 CB PHE A 159 -6.692 2.692 5.679 1.00 0.00 C ATOM 182 CG PHE A 159 -5.469 2.889 4.831 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.522 3.665 3.684 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.265 2.297 5.179 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.397 3.847 2.902 1.00 0.00 C ATOM 186 CE2 PHE A 159 -3.137 2.476 4.401 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.203 3.253 3.261 1.00 0.00 C ATOM 0 H PHE A 159 -8.605 2.690 7.233 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.074 3.885 7.356 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.601 1.750 6.220 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.564 2.604 5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.453 4.133 3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.208 1.688 6.069 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.452 4.454 2.010 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.205 2.009 4.684 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.323 3.396 2.652 1.00 0.00 H new ATOM 197 N LEU A 160 -8.250 5.411 5.412 1.00 0.00 N ATOM 198 CA LEU A 160 -8.509 6.646 4.681 1.00 0.00 C ATOM 199 C LEU A 160 -8.963 7.754 5.627 1.00 0.00 C ATOM 200 O LEU A 160 -8.895 8.936 5.291 1.00 0.00 O ATOM 201 CB LEU A 160 -9.571 6.412 3.605 1.00 0.00 C ATOM 202 CG LEU A 160 -9.158 5.510 2.441 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.369 5.141 1.597 1.00 0.00 C ATOM 204 CD2 LEU A 160 -8.099 6.192 1.587 1.00 0.00 C ATOM 0 H LEU A 160 -9.050 4.782 5.473 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.580 6.958 4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.452 5.979 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.870 7.379 3.201 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.732 4.594 2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.057 4.499 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.095 4.612 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.824 6.047 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.817 5.536 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.499 7.124 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.222 6.406 2.197 1.00 0.00 H new ATOM 216 N SER A 161 -9.424 7.362 6.810 1.00 0.00 N ATOM 217 CA SER A 161 -9.891 8.322 7.804 1.00 0.00 C ATOM 218 C SER A 161 -8.763 9.260 8.225 1.00 0.00 C ATOM 219 O SER A 161 -9.007 10.362 8.716 1.00 0.00 O ATOM 220 CB SER A 161 -10.445 7.591 9.029 1.00 0.00 C ATOM 221 OG SER A 161 -10.747 8.501 10.072 1.00 0.00 O ATOM 0 H SER A 161 -9.484 6.387 7.104 1.00 0.00 H new ATOM 0 HA SER A 161 -10.686 8.916 7.354 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.343 7.039 8.752 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.717 6.859 9.380 1.00 0.00 H new ATOM 0 HG SER A 161 -11.101 8.010 10.843 1.00 0.00 H new ATOM 227 N LYS A 162 -7.527 8.814 8.028 1.00 0.00 N ATOM 228 CA LYS A 162 -6.360 9.612 8.384 1.00 0.00 C ATOM 229 C LYS A 162 -6.181 10.778 7.416 1.00 0.00 C ATOM 230 O LYS A 162 -5.986 10.576 6.218 1.00 0.00 O ATOM 231 CB LYS A 162 -5.102 8.740 8.387 1.00 0.00 C ATOM 232 CG LYS A 162 -5.283 7.415 9.106 1.00 0.00 C ATOM 233 CD LYS A 162 -5.333 7.600 10.613 1.00 0.00 C ATOM 234 CE LYS A 162 -5.428 6.265 11.336 1.00 0.00 C ATOM 235 NZ LYS A 162 -6.794 5.681 11.245 1.00 0.00 N ATOM 0 H LYS A 162 -7.308 7.904 7.624 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.518 10.015 9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.801 8.547 7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.289 9.292 8.858 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.203 6.939 8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.463 6.745 8.848 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.442 8.132 10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.190 8.219 10.876 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.706 5.569 10.909 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.160 6.400 12.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.768 4.687 11.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.442 6.215 11.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.128 5.732 10.262 1.00 0.00 H new ATOM 249 N GLU A 163 -6.248 11.996 7.945 1.00 0.00 N ATOM 250 CA GLU A 163 -6.092 13.192 7.126 1.00 0.00 C ATOM 251 C GLU A 163 -4.663 13.721 7.201 1.00 0.00 C ATOM 252 O GLU A 163 -3.947 13.469 8.170 1.00 0.00 O ATOM 253 CB GLU A 163 -7.073 14.277 7.577 1.00 0.00 C ATOM 254 CG GLU A 163 -8.521 13.968 7.234 1.00 0.00 C ATOM 255 CD GLU A 163 -9.416 15.189 7.331 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.649 15.666 8.461 1.00 0.00 O ATOM 257 OE2 GLU A 163 -9.883 15.666 6.275 1.00 0.00 O ATOM 0 H GLU A 163 -6.409 12.180 8.935 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.308 12.923 6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.984 14.410 8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.793 15.224 7.115 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.573 13.563 6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.893 13.195 7.906 1.00 0.00 H new ATOM 264 N ASN A 164 -4.255 14.455 6.171 1.00 0.00 N ATOM 265 CA ASN A 164 -2.911 15.019 6.119 1.00 0.00 C ATOM 266 C ASN A 164 -1.859 13.915 6.084 1.00 0.00 C ATOM 267 O ASN A 164 -0.861 13.972 6.802 1.00 0.00 O ATOM 268 CB ASN A 164 -2.670 15.929 7.325 1.00 0.00 C ATOM 269 CG ASN A 164 -3.870 16.803 7.639 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.860 16.337 8.203 1.00 0.00 O ATOM 271 ND2 ASN A 164 -3.786 18.076 7.272 1.00 0.00 N ATOM 0 H ASN A 164 -4.836 14.673 5.361 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.826 15.607 5.205 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.431 15.318 8.196 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.804 16.562 7.132 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.562 18.712 7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -2.945 18.418 6.807 1.00 0.00 H new ATOM 278 N GLN A 165 -2.089 12.912 5.243 1.00 0.00 N ATOM 279 CA GLN A 165 -1.161 11.794 5.114 1.00 0.00 C ATOM 280 C GLN A 165 -0.863 11.501 3.648 1.00 0.00 C ATOM 281 O GLN A 165 -1.706 11.714 2.777 1.00 0.00 O ATOM 282 CB GLN A 165 -1.735 10.547 5.790 1.00 0.00 C ATOM 283 CG GLN A 165 -2.257 10.802 7.195 1.00 0.00 C ATOM 284 CD GLN A 165 -1.163 10.743 8.243 1.00 0.00 C ATOM 285 OE1 GLN A 165 -0.713 9.664 8.628 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.728 11.908 8.710 1.00 0.00 N ATOM 0 H GLN A 165 -2.910 12.850 4.641 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.229 12.069 5.607 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.545 10.152 5.177 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.963 9.779 5.832 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.735 11.781 7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.023 10.065 7.433 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.130 12.779 8.362 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.008 11.932 9.416 1.00 0.00 H new ATOM 295 N VAL A 166 0.344 11.011 3.381 1.00 0.00 N ATOM 296 CA VAL A 166 0.754 10.688 2.020 1.00 0.00 C ATOM 297 C VAL A 166 0.713 9.183 1.776 1.00 0.00 C ATOM 298 O VAL A 166 1.549 8.438 2.289 1.00 0.00 O ATOM 299 CB VAL A 166 2.174 11.206 1.724 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.564 10.902 0.285 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.266 12.698 2.006 1.00 0.00 C ATOM 0 H VAL A 166 1.055 10.829 4.090 1.00 0.00 H new ATOM 0 HA VAL A 166 0.048 11.181 1.351 1.00 0.00 H new ATOM 0 HB VAL A 166 2.874 10.691 2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.570 11.275 0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.539 9.825 0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.862 11.388 -0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.276 13.047 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.556 13.232 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.032 12.885 3.054 1.00 0.00 H new ATOM 311 N ILE A 167 -0.264 8.743 0.991 1.00 0.00 N ATOM 312 CA ILE A 167 -0.413 7.328 0.678 1.00 0.00 C ATOM 313 C ILE A 167 0.588 6.892 -0.386 1.00 0.00 C ATOM 314 O ILE A 167 0.870 7.632 -1.329 1.00 0.00 O ATOM 315 CB ILE A 167 -1.838 7.006 0.189 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.861 7.332 1.280 1.00 0.00 C ATOM 317 CG2 ILE A 167 -1.940 5.544 -0.220 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.290 7.341 0.785 1.00 0.00 C ATOM 0 H ILE A 167 -0.964 9.346 0.560 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.222 6.779 1.600 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.055 7.623 -0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.768 6.602 2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.627 8.307 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -2.953 5.332 -0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.234 5.341 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.706 4.910 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.960 7.579 1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.399 8.091 0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.543 6.359 0.385 1.00 0.00 H new ATOM 330 N VAL A 168 1.120 5.684 -0.231 1.00 0.00 N ATOM 331 CA VAL A 168 2.088 5.147 -1.180 1.00 0.00 C ATOM 332 C VAL A 168 1.602 3.829 -1.774 1.00 0.00 C ATOM 333 O VAL A 168 1.210 2.916 -1.048 1.00 0.00 O ATOM 334 CB VAL A 168 3.460 4.923 -0.517 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.423 4.263 -1.492 1.00 0.00 C ATOM 336 CG2 VAL A 168 4.025 6.240 -0.006 1.00 0.00 C ATOM 0 H VAL A 168 0.897 5.058 0.543 1.00 0.00 H new ATOM 0 HA VAL A 168 2.193 5.885 -1.976 1.00 0.00 H new ATOM 0 HB VAL A 168 3.328 4.255 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.387 4.113 -1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.020 3.300 -1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.553 4.903 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.995 6.064 0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.143 6.933 -0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.343 6.668 0.728 1.00 0.00 H new ATOM 346 N ARG A 169 1.631 3.738 -3.100 1.00 0.00 N ATOM 347 CA ARG A 169 1.193 2.532 -3.792 1.00 0.00 C ATOM 348 C ARG A 169 2.346 1.546 -3.949 1.00 0.00 C ATOM 349 O ARG A 169 3.251 1.757 -4.755 1.00 0.00 O ATOM 350 CB ARG A 169 0.621 2.887 -5.166 1.00 0.00 C ATOM 351 CG ARG A 169 0.258 1.673 -6.006 1.00 0.00 C ATOM 352 CD ARG A 169 -0.263 2.080 -7.376 1.00 0.00 C ATOM 353 NE ARG A 169 0.816 2.243 -8.346 1.00 0.00 N ATOM 354 CZ ARG A 169 0.614 2.468 -9.640 1.00 0.00 C ATOM 355 NH1 ARG A 169 -0.620 2.556 -10.115 1.00 0.00 N ATOM 356 NH2 ARG A 169 1.648 2.605 -10.460 1.00 0.00 N ATOM 0 H ARG A 169 1.953 4.485 -3.716 1.00 0.00 H new ATOM 0 HA ARG A 169 0.414 2.061 -3.192 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.267 3.505 -5.032 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.349 3.490 -5.709 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.134 1.035 -6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.499 1.084 -5.488 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.963 1.326 -7.736 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.817 3.015 -7.290 1.00 0.00 H new ATOM 0 HE ARG A 169 1.778 2.181 -8.012 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.417 2.451 -9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.773 2.729 -11.109 1.00 0.00 H new ATOM 0 HH21 ARG A 169 2.599 2.538 -10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.492 2.778 -11.453 1.00 0.00 H new ATOM 370 N MET A 170 2.306 0.469 -3.171 1.00 0.00 N ATOM 371 CA MET A 170 3.348 -0.551 -3.224 1.00 0.00 C ATOM 372 C MET A 170 2.947 -1.689 -4.157 1.00 0.00 C ATOM 373 O MET A 170 1.875 -2.276 -4.010 1.00 0.00 O ATOM 374 CB MET A 170 3.627 -1.098 -1.823 1.00 0.00 C ATOM 375 CG MET A 170 4.316 -0.099 -0.907 1.00 0.00 C ATOM 376 SD MET A 170 4.655 -0.777 0.729 1.00 0.00 S ATOM 377 CE MET A 170 6.023 -1.874 0.364 1.00 0.00 C ATOM 0 H MET A 170 1.564 0.280 -2.497 1.00 0.00 H new ATOM 0 HA MET A 170 4.255 -0.089 -3.613 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.686 -1.407 -1.368 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.248 -1.990 -1.907 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.252 0.222 -1.364 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.690 0.788 -0.806 1.00 0.00 H new ATOM 0 HE1 MET A 170 5.959 -2.759 0.997 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.980 -2.173 -0.683 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.964 -1.358 0.556 1.00 0.00 H new ATOM 387 N ARG A 171 3.815 -1.996 -5.115 1.00 0.00 N ATOM 388 CA ARG A 171 3.550 -3.064 -6.072 1.00 0.00 C ATOM 389 C ARG A 171 4.719 -4.043 -6.132 1.00 0.00 C ATOM 390 O ARG A 171 5.880 -3.646 -6.040 1.00 0.00 O ATOM 391 CB ARG A 171 3.290 -2.479 -7.462 1.00 0.00 C ATOM 392 CG ARG A 171 1.835 -2.113 -7.706 1.00 0.00 C ATOM 393 CD ARG A 171 1.608 -1.658 -9.139 1.00 0.00 C ATOM 394 NE ARG A 171 0.252 -1.949 -9.598 1.00 0.00 N ATOM 395 CZ ARG A 171 -0.083 -2.058 -10.879 1.00 0.00 C ATOM 396 NH1 ARG A 171 0.834 -1.901 -11.823 1.00 0.00 N ATOM 397 NH2 ARG A 171 -1.338 -2.325 -11.217 1.00 0.00 N ATOM 0 H ARG A 171 4.707 -1.521 -5.249 1.00 0.00 H new ATOM 0 HA ARG A 171 2.663 -3.603 -5.740 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.907 -1.590 -7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.606 -3.201 -8.216 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.201 -2.974 -7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.538 -1.320 -7.020 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.793 -0.586 -9.213 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.326 -2.151 -9.794 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.478 -2.075 -8.897 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.800 -1.696 -11.567 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.574 -1.985 -12.806 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -2.046 -2.447 -10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.594 -2.409 -12.201 1.00 0.00 H new ATOM 411 N GLY A 172 4.403 -5.325 -6.285 1.00 0.00 N ATOM 412 CA GLY A 172 5.437 -6.341 -6.354 1.00 0.00 C ATOM 413 C GLY A 172 5.975 -6.713 -4.986 1.00 0.00 C ATOM 414 O GLY A 172 7.187 -6.820 -4.796 1.00 0.00 O ATOM 0 H GLY A 172 3.449 -5.678 -6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.036 -7.231 -6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.255 -5.981 -6.977 1.00 0.00 H new ATOM 418 N LEU A 173 5.073 -6.910 -4.031 1.00 0.00 N ATOM 419 CA LEU A 173 5.464 -7.271 -2.673 1.00 0.00 C ATOM 420 C LEU A 173 5.462 -8.786 -2.489 1.00 0.00 C ATOM 421 O LEU A 173 4.525 -9.482 -2.883 1.00 0.00 O ATOM 422 CB LEU A 173 4.519 -6.622 -1.660 1.00 0.00 C ATOM 423 CG LEU A 173 4.791 -5.153 -1.334 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.562 -4.508 -0.712 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.990 -5.026 -0.405 1.00 0.00 C ATOM 0 H LEU A 173 4.066 -6.826 -4.172 1.00 0.00 H new ATOM 0 HA LEU A 173 6.477 -6.905 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.500 -6.707 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.564 -7.194 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 173 5.019 -4.631 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.774 -3.463 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.727 -4.566 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.302 -5.032 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.169 -3.974 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.790 -5.563 0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.871 -5.450 -0.887 1.00 0.00 H new ATOM 437 N PRO A 174 6.533 -9.310 -1.876 1.00 0.00 N ATOM 438 CA PRO A 174 6.678 -10.746 -1.624 1.00 0.00 C ATOM 439 C PRO A 174 5.424 -11.355 -1.006 1.00 0.00 C ATOM 440 O PRO A 174 4.853 -10.804 -0.065 1.00 0.00 O ATOM 441 CB PRO A 174 7.848 -10.818 -0.640 1.00 0.00 C ATOM 442 CG PRO A 174 8.645 -9.589 -0.909 1.00 0.00 C ATOM 443 CD PRO A 174 7.687 -8.539 -1.381 1.00 0.00 C ATOM 0 HA PRO A 174 6.843 -11.307 -2.544 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.497 -10.844 0.392 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.443 -11.718 -0.797 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.163 -9.261 -0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.408 -9.782 -1.663 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.401 -7.866 -0.572 1.00 0.00 H new ATOM 0 HD3 PRO A 174 8.124 -7.924 -2.168 1.00 0.00 H new ATOM 451 N PHE A 175 4.999 -12.495 -1.541 1.00 0.00 N ATOM 452 CA PHE A 175 3.812 -13.179 -1.043 1.00 0.00 C ATOM 453 C PHE A 175 3.917 -13.424 0.460 1.00 0.00 C ATOM 454 O PHE A 175 2.913 -13.659 1.134 1.00 0.00 O ATOM 455 CB PHE A 175 3.617 -14.508 -1.775 1.00 0.00 C ATOM 456 CG PHE A 175 3.598 -14.371 -3.271 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.698 -13.518 -3.890 1.00 0.00 C ATOM 458 CD2 PHE A 175 4.479 -15.095 -4.057 1.00 0.00 C ATOM 459 CE1 PHE A 175 2.678 -13.389 -5.266 1.00 0.00 C ATOM 460 CE2 PHE A 175 4.464 -14.970 -5.434 1.00 0.00 C ATOM 461 CZ PHE A 175 3.562 -14.117 -6.039 1.00 0.00 C ATOM 0 H PHE A 175 5.460 -12.965 -2.320 1.00 0.00 H new ATOM 0 HA PHE A 175 2.949 -12.540 -1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.417 -15.191 -1.491 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.681 -14.960 -1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.004 -12.947 -3.290 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.186 -15.765 -3.589 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.972 -12.720 -5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.157 -15.539 -6.036 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.548 -14.019 -7.114 1.00 0.00 H new ATOM 471 N THR A 176 5.139 -13.369 0.979 1.00 0.00 N ATOM 472 CA THR A 176 5.377 -13.586 2.400 1.00 0.00 C ATOM 473 C THR A 176 5.456 -12.263 3.153 1.00 0.00 C ATOM 474 O THR A 176 5.242 -12.213 4.364 1.00 0.00 O ATOM 475 CB THR A 176 6.677 -14.378 2.638 1.00 0.00 C ATOM 476 OG1 THR A 176 7.789 -13.673 2.077 1.00 0.00 O ATOM 477 CG2 THR A 176 6.586 -15.765 2.021 1.00 0.00 C ATOM 0 H THR A 176 5.980 -13.176 0.436 1.00 0.00 H new ATOM 0 HA THR A 176 4.534 -14.165 2.776 1.00 0.00 H new ATOM 0 HB THR A 176 6.820 -14.485 3.713 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.612 -14.182 2.234 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.515 -16.305 2.202 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.756 -16.310 2.471 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.421 -15.675 0.947 1.00 0.00 H new ATOM 485 N ALA A 177 5.764 -11.192 2.428 1.00 0.00 N ATOM 486 CA ALA A 177 5.869 -9.868 3.028 1.00 0.00 C ATOM 487 C ALA A 177 4.545 -9.443 3.654 1.00 0.00 C ATOM 488 O ALA A 177 3.504 -9.449 2.996 1.00 0.00 O ATOM 489 CB ALA A 177 6.314 -8.851 1.987 1.00 0.00 C ATOM 0 H ALA A 177 5.945 -11.216 1.424 1.00 0.00 H new ATOM 0 HA ALA A 177 6.617 -9.912 3.819 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.388 -7.866 2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.287 -9.140 1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.586 -8.818 1.176 1.00 0.00 H new ATOM 495 N THR A 178 4.591 -9.073 4.930 1.00 0.00 N ATOM 496 CA THR A 178 3.395 -8.647 5.646 1.00 0.00 C ATOM 497 C THR A 178 3.594 -7.275 6.281 1.00 0.00 C ATOM 498 O THR A 178 4.670 -6.687 6.184 1.00 0.00 O ATOM 499 CB THR A 178 3.007 -9.656 6.743 1.00 0.00 C ATOM 500 OG1 THR A 178 4.184 -10.248 7.303 1.00 0.00 O ATOM 501 CG2 THR A 178 2.103 -10.744 6.181 1.00 0.00 C ATOM 0 H THR A 178 5.444 -9.060 5.489 1.00 0.00 H new ATOM 0 HA THR A 178 2.591 -8.592 4.913 1.00 0.00 H new ATOM 0 HB THR A 178 2.465 -9.121 7.523 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.929 -10.887 8.001 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.842 -11.445 6.973 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.195 -10.292 5.782 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.624 -11.275 5.384 1.00 0.00 H new ATOM 509 N ALA A 179 2.550 -6.772 6.931 1.00 0.00 N ATOM 510 CA ALA A 179 2.611 -5.471 7.584 1.00 0.00 C ATOM 511 C ALA A 179 3.895 -5.324 8.395 1.00 0.00 C ATOM 512 O ALA A 179 4.538 -4.275 8.371 1.00 0.00 O ATOM 513 CB ALA A 179 1.395 -5.270 8.476 1.00 0.00 C ATOM 0 H ALA A 179 1.651 -7.246 7.019 1.00 0.00 H new ATOM 0 HA ALA A 179 2.611 -4.703 6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.454 -4.294 8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.489 -5.323 7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.370 -6.049 9.238 1.00 0.00 H new ATOM 519 N GLU A 180 4.260 -6.381 9.113 1.00 0.00 N ATOM 520 CA GLU A 180 5.466 -6.368 9.932 1.00 0.00 C ATOM 521 C GLU A 180 6.699 -6.074 9.082 1.00 0.00 C ATOM 522 O GLU A 180 7.577 -5.312 9.486 1.00 0.00 O ATOM 523 CB GLU A 180 5.637 -7.708 10.650 1.00 0.00 C ATOM 524 CG GLU A 180 4.820 -7.823 11.926 1.00 0.00 C ATOM 525 CD GLU A 180 5.208 -9.029 12.760 1.00 0.00 C ATOM 526 OE1 GLU A 180 6.261 -8.975 13.428 1.00 0.00 O ATOM 527 OE2 GLU A 180 4.456 -10.027 12.745 1.00 0.00 O ATOM 0 H GLU A 180 3.738 -7.257 9.144 1.00 0.00 H new ATOM 0 HA GLU A 180 5.360 -5.577 10.674 1.00 0.00 H new ATOM 0 HB2 GLU A 180 5.352 -8.513 9.972 1.00 0.00 H new ATOM 0 HB3 GLU A 180 6.691 -7.851 10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 180 4.951 -6.918 12.520 1.00 0.00 H new ATOM 0 HG3 GLU A 180 3.762 -7.887 11.671 1.00 0.00 H new ATOM 534 N GLU A 181 6.755 -6.683 7.902 1.00 0.00 N ATOM 535 CA GLU A 181 7.880 -6.488 6.995 1.00 0.00 C ATOM 536 C GLU A 181 7.990 -5.026 6.571 1.00 0.00 C ATOM 537 O GLU A 181 9.084 -4.465 6.512 1.00 0.00 O ATOM 538 CB GLU A 181 7.730 -7.379 5.760 1.00 0.00 C ATOM 539 CG GLU A 181 8.356 -8.754 5.922 1.00 0.00 C ATOM 540 CD GLU A 181 9.811 -8.687 6.344 1.00 0.00 C ATOM 541 OE1 GLU A 181 10.472 -7.673 6.037 1.00 0.00 O ATOM 542 OE2 GLU A 181 10.288 -9.649 6.981 1.00 0.00 O ATOM 0 H GLU A 181 6.035 -7.315 7.552 1.00 0.00 H new ATOM 0 HA GLU A 181 8.792 -6.765 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.670 -7.496 5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.186 -6.880 4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 181 7.792 -9.321 6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 181 8.279 -9.297 4.980 1.00 0.00 H new ATOM 549 N VAL A 182 6.847 -4.415 6.276 1.00 0.00 N ATOM 550 CA VAL A 182 6.813 -3.018 5.857 1.00 0.00 C ATOM 551 C VAL A 182 7.275 -2.097 6.980 1.00 0.00 C ATOM 552 O VAL A 182 8.189 -1.292 6.800 1.00 0.00 O ATOM 553 CB VAL A 182 5.398 -2.600 5.414 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.311 -1.089 5.262 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.018 -3.297 4.117 1.00 0.00 C ATOM 0 H VAL A 182 5.933 -4.865 6.319 1.00 0.00 H new ATOM 0 HA VAL A 182 7.493 -2.924 5.011 1.00 0.00 H new ATOM 0 HB VAL A 182 4.690 -2.905 6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.304 -0.812 4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.537 -0.614 6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.029 -0.757 4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.015 -2.990 3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.728 -3.025 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.038 -4.377 4.265 1.00 0.00 H new ATOM 565 N VAL A 183 6.638 -2.220 8.140 1.00 0.00 N ATOM 566 CA VAL A 183 6.985 -1.400 9.294 1.00 0.00 C ATOM 567 C VAL A 183 8.480 -1.102 9.327 1.00 0.00 C ATOM 568 O VAL A 183 8.891 0.053 9.435 1.00 0.00 O ATOM 569 CB VAL A 183 6.580 -2.085 10.613 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.016 -1.248 11.806 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.080 -2.333 10.645 1.00 0.00 C ATOM 0 H VAL A 183 5.878 -2.880 8.305 1.00 0.00 H new ATOM 0 HA VAL A 183 6.433 -0.465 9.195 1.00 0.00 H new ATOM 0 HB VAL A 183 7.086 -3.049 10.672 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.721 -1.748 12.729 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.099 -1.127 11.789 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.541 -0.268 11.756 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.811 -2.817 11.584 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.552 -1.383 10.563 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.800 -2.977 9.811 1.00 0.00 H new ATOM 581 N ALA A 184 9.289 -2.151 9.232 1.00 0.00 N ATOM 582 CA ALA A 184 10.739 -2.002 9.248 1.00 0.00 C ATOM 583 C ALA A 184 11.244 -1.407 7.938 1.00 0.00 C ATOM 584 O ALA A 184 12.072 -0.496 7.937 1.00 0.00 O ATOM 585 CB ALA A 184 11.405 -3.345 9.512 1.00 0.00 C ATOM 0 H ALA A 184 8.965 -3.114 9.143 1.00 0.00 H new ATOM 0 HA ALA A 184 11.000 -1.315 10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.488 -3.219 9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.076 -3.731 10.477 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.129 -4.049 8.727 1.00 0.00 H new ATOM 591 N PHE A 185 10.742 -1.929 6.824 1.00 0.00 N ATOM 592 CA PHE A 185 11.144 -1.450 5.506 1.00 0.00 C ATOM 593 C PHE A 185 11.360 0.061 5.519 1.00 0.00 C ATOM 594 O PHE A 185 12.467 0.543 5.277 1.00 0.00 O ATOM 595 CB PHE A 185 10.087 -1.816 4.463 1.00 0.00 C ATOM 596 CG PHE A 185 10.499 -1.497 3.054 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.388 -0.207 2.561 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.998 -2.487 2.223 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.766 0.089 1.265 1.00 0.00 C ATOM 600 CE2 PHE A 185 11.378 -2.197 0.926 1.00 0.00 C ATOM 601 CZ PHE A 185 11.263 -0.907 0.447 1.00 0.00 C ATOM 0 H PHE A 185 10.056 -2.684 6.807 1.00 0.00 H new ATOM 0 HA PHE A 185 12.086 -1.932 5.243 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.869 -2.881 4.537 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.163 -1.285 4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.002 0.576 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.091 -3.497 2.593 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.673 1.098 0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.764 -2.978 0.288 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.561 -0.677 -0.565 1.00 0.00 H new ATOM 611 N PHE A 186 10.294 0.802 5.803 1.00 0.00 N ATOM 612 CA PHE A 186 10.366 2.258 5.846 1.00 0.00 C ATOM 613 C PHE A 186 10.689 2.745 7.256 1.00 0.00 C ATOM 614 O PHE A 186 11.160 3.866 7.444 1.00 0.00 O ATOM 615 CB PHE A 186 9.045 2.869 5.373 1.00 0.00 C ATOM 616 CG PHE A 186 8.586 2.347 4.042 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.202 2.760 2.871 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.539 1.444 3.961 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.781 2.282 1.645 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.113 0.962 2.737 1.00 0.00 C ATOM 621 CZ PHE A 186 7.736 1.381 1.578 1.00 0.00 C ATOM 0 H PHE A 186 9.371 0.419 6.007 1.00 0.00 H new ATOM 0 HA PHE A 186 11.166 2.578 5.178 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.274 2.670 6.118 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.156 3.952 5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 186 10.020 3.463 2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.049 1.112 4.865 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.269 2.612 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.295 0.259 2.688 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.407 1.005 0.621 1.00 0.00 H new ATOM 631 N GLY A 187 10.430 1.894 8.244 1.00 0.00 N ATOM 632 CA GLY A 187 10.699 2.255 9.623 1.00 0.00 C ATOM 633 C GLY A 187 12.091 2.822 9.814 1.00 0.00 C ATOM 634 O GLY A 187 12.344 3.553 10.772 1.00 0.00 O ATOM 0 H GLY A 187 10.039 0.961 8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.963 2.988 9.953 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.579 1.375 10.255 1.00 0.00 H new ATOM 638 N GLN A 188 12.996 2.484 8.901 1.00 0.00 N ATOM 639 CA GLN A 188 14.371 2.964 8.976 1.00 0.00 C ATOM 640 C GLN A 188 14.411 4.477 9.161 1.00 0.00 C ATOM 641 O GLN A 188 14.706 4.972 10.249 1.00 0.00 O ATOM 642 CB GLN A 188 15.139 2.573 7.712 1.00 0.00 C ATOM 643 CG GLN A 188 15.762 1.188 7.782 1.00 0.00 C ATOM 644 CD GLN A 188 16.913 1.115 8.766 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.476 2.138 9.157 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.270 -0.098 9.171 1.00 0.00 N ATOM 0 H GLN A 188 12.802 1.881 8.102 1.00 0.00 H new ATOM 0 HA GLN A 188 14.845 2.498 9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.463 2.615 6.858 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.925 3.307 7.533 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.999 0.464 8.067 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.117 0.903 6.792 1.00 0.00 H new ATOM 0 HE21 GLN A 188 16.776 -0.919 8.821 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.039 -0.209 9.832 1.00 0.00 H new ATOM 655 N HIS A 189 14.112 5.207 8.091 1.00 0.00 N ATOM 656 CA HIS A 189 14.113 6.665 8.136 1.00 0.00 C ATOM 657 C HIS A 189 12.724 7.219 7.836 1.00 0.00 C ATOM 658 O HIS A 189 12.426 8.375 8.141 1.00 0.00 O ATOM 659 CB HIS A 189 15.126 7.227 7.138 1.00 0.00 C ATOM 660 CG HIS A 189 16.551 7.002 7.540 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.540 6.654 6.644 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.152 7.080 8.750 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.687 6.526 7.286 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.479 6.779 8.566 1.00 0.00 N ATOM 0 H HIS A 189 13.866 4.813 7.183 1.00 0.00 H new ATOM 0 HA HIS A 189 14.398 6.972 9.142 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.956 6.770 6.163 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.954 8.297 7.022 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.676 7.332 9.686 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.634 6.260 6.840 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.189 6.755 9.298 1.00 0.00 H new ATOM 673 N CYS A 190 11.878 6.389 7.236 1.00 0.00 N ATOM 674 CA CYS A 190 10.520 6.796 6.892 1.00 0.00 C ATOM 675 C CYS A 190 9.495 5.991 7.683 1.00 0.00 C ATOM 676 O CYS A 190 8.961 4.986 7.213 1.00 0.00 O ATOM 677 CB CYS A 190 10.277 6.621 5.393 1.00 0.00 C ATOM 678 SG CYS A 190 11.480 7.474 4.345 1.00 0.00 S ATOM 0 H CYS A 190 12.109 5.430 6.977 1.00 0.00 H new ATOM 0 HA CYS A 190 10.406 7.849 7.150 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.293 5.557 5.155 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.278 6.986 5.153 1.00 0.00 H new ATOM 0 HG CYS A 190 10.869 8.359 3.614 1.00 0.00 H new ATOM 684 N PRO A 191 9.212 6.440 8.915 1.00 0.00 N ATOM 685 CA PRO A 191 8.249 5.775 9.799 1.00 0.00 C ATOM 686 C PRO A 191 6.813 5.925 9.308 1.00 0.00 C ATOM 687 O PRO A 191 6.433 6.973 8.785 1.00 0.00 O ATOM 688 CB PRO A 191 8.436 6.498 11.135 1.00 0.00 C ATOM 689 CG PRO A 191 8.968 7.840 10.768 1.00 0.00 C ATOM 690 CD PRO A 191 9.810 7.631 9.541 1.00 0.00 C ATOM 0 HA PRO A 191 8.420 4.700 9.853 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.493 6.580 11.676 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.129 5.961 11.782 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.157 8.540 10.570 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.560 8.260 11.581 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.774 8.495 8.877 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.857 7.468 9.795 1.00 0.00 H new ATOM 698 N ILE A 192 6.021 4.873 9.482 1.00 0.00 N ATOM 699 CA ILE A 192 4.626 4.889 9.058 1.00 0.00 C ATOM 700 C ILE A 192 3.708 5.297 10.205 1.00 0.00 C ATOM 701 O ILE A 192 3.957 4.961 11.364 1.00 0.00 O ATOM 702 CB ILE A 192 4.184 3.514 8.524 1.00 0.00 C ATOM 703 CG1 ILE A 192 4.964 3.160 7.257 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.687 3.509 8.251 1.00 0.00 C ATOM 705 CD1 ILE A 192 4.961 1.681 6.939 1.00 0.00 C ATOM 0 H ILE A 192 6.321 3.999 9.914 1.00 0.00 H new ATOM 0 HA ILE A 192 4.548 5.622 8.255 1.00 0.00 H new ATOM 0 HB ILE A 192 4.398 2.760 9.281 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.539 3.705 6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 192 5.994 3.497 7.368 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.389 2.531 7.874 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.148 3.722 9.174 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.450 4.271 7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.533 1.504 6.028 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.413 1.131 7.764 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.935 1.342 6.795 1.00 0.00 H new ATOM 717 N THR A 193 2.643 6.021 9.875 1.00 0.00 N ATOM 718 CA THR A 193 1.686 6.473 10.877 1.00 0.00 C ATOM 719 C THR A 193 0.871 5.308 11.425 1.00 0.00 C ATOM 720 O THR A 193 -0.124 4.898 10.828 1.00 0.00 O ATOM 721 CB THR A 193 0.726 7.530 10.300 1.00 0.00 C ATOM 722 OG1 THR A 193 1.469 8.649 9.804 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.262 8.000 11.358 1.00 0.00 C ATOM 0 H THR A 193 2.422 6.307 8.921 1.00 0.00 H new ATOM 0 HA THR A 193 2.264 6.920 11.686 1.00 0.00 H new ATOM 0 HB THR A 193 0.169 7.073 9.482 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.881 9.219 9.265 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.929 8.746 10.927 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.847 7.151 11.712 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.282 8.440 12.194 1.00 0.00 H new ATOM 731 N GLY A 194 1.299 4.776 12.566 1.00 0.00 N ATOM 732 CA GLY A 194 0.597 3.663 13.176 1.00 0.00 C ATOM 733 C GLY A 194 1.206 2.323 12.812 1.00 0.00 C ATOM 734 O GLY A 194 0.759 1.280 13.286 1.00 0.00 O ATOM 0 H GLY A 194 2.120 5.097 13.079 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.607 3.781 14.260 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.447 3.681 12.863 1.00 0.00 H new ATOM 738 N GLY A 195 2.230 2.352 11.965 1.00 0.00 N ATOM 739 CA GLY A 195 2.884 1.124 11.550 1.00 0.00 C ATOM 740 C GLY A 195 1.906 0.100 11.010 1.00 0.00 C ATOM 741 O GLY A 195 1.208 0.353 10.028 1.00 0.00 O ATOM 0 H GLY A 195 2.619 3.203 11.559 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.626 1.352 10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.421 0.698 12.397 1.00 0.00 H new ATOM 745 N LYS A 196 1.854 -1.062 11.652 1.00 0.00 N ATOM 746 CA LYS A 196 0.955 -2.130 11.232 1.00 0.00 C ATOM 747 C LYS A 196 -0.456 -1.596 11.006 1.00 0.00 C ATOM 748 O LYS A 196 -1.216 -2.144 10.209 1.00 0.00 O ATOM 749 CB LYS A 196 0.928 -3.244 12.280 1.00 0.00 C ATOM 750 CG LYS A 196 0.563 -2.760 13.673 1.00 0.00 C ATOM 751 CD LYS A 196 0.057 -3.897 14.544 1.00 0.00 C ATOM 752 CE LYS A 196 1.200 -4.616 15.244 1.00 0.00 C ATOM 753 NZ LYS A 196 2.070 -5.346 14.280 1.00 0.00 N ATOM 0 H LYS A 196 2.425 -1.288 12.466 1.00 0.00 H new ATOM 0 HA LYS A 196 1.327 -2.534 10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.213 -4.006 11.970 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.907 -3.722 12.315 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.435 -2.303 14.140 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.202 -1.987 13.602 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.637 -3.506 15.288 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -0.499 -4.606 13.931 1.00 0.00 H new ATOM 0 HE2 LYS A 196 1.799 -3.893 15.798 1.00 0.00 H new ATOM 0 HE3 LYS A 196 0.795 -5.319 15.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 2.467 -6.190 14.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 1.507 -5.635 13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 2.844 -4.724 13.971 1.00 0.00 H new ATOM 767 N GLU A 197 -0.797 -0.522 11.711 1.00 0.00 N ATOM 768 CA GLU A 197 -2.117 0.086 11.586 1.00 0.00 C ATOM 769 C GLU A 197 -2.193 0.969 10.343 1.00 0.00 C ATOM 770 O GLU A 197 -3.257 1.127 9.745 1.00 0.00 O ATOM 771 CB GLU A 197 -2.443 0.911 12.832 1.00 0.00 C ATOM 772 CG GLU A 197 -2.480 0.093 14.112 1.00 0.00 C ATOM 773 CD GLU A 197 -3.797 -0.635 14.300 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.840 -0.093 13.878 1.00 0.00 O ATOM 775 OE2 GLU A 197 -3.784 -1.747 14.869 1.00 0.00 O ATOM 0 H GLU A 197 -0.178 -0.055 12.374 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.850 -0.715 11.488 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.701 1.702 12.938 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -3.409 1.397 12.693 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -1.667 -0.632 14.099 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -2.307 0.750 14.964 1.00 0.00 H new ATOM 782 N GLY A 198 -1.056 1.542 9.961 1.00 0.00 N ATOM 783 CA GLY A 198 -1.015 2.402 8.792 1.00 0.00 C ATOM 784 C GLY A 198 -0.587 1.661 7.542 1.00 0.00 C ATOM 785 O GLY A 198 0.191 2.180 6.740 1.00 0.00 O ATOM 0 H GLY A 198 -0.163 1.426 10.440 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -2.000 2.839 8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.326 3.227 8.975 1.00 0.00 H new ATOM 789 N ILE A 199 -1.093 0.444 7.374 1.00 0.00 N ATOM 790 CA ILE A 199 -0.757 -0.369 6.212 1.00 0.00 C ATOM 791 C ILE A 199 -1.970 -1.152 5.720 1.00 0.00 C ATOM 792 O ILE A 199 -2.758 -1.663 6.518 1.00 0.00 O ATOM 793 CB ILE A 199 0.384 -1.355 6.525 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.614 -0.599 7.032 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.730 -2.174 5.291 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.650 -1.495 7.676 1.00 0.00 C ATOM 0 H ILE A 199 -1.737 -0.001 8.028 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.429 0.317 5.431 1.00 0.00 H new ATOM 0 HB ILE A 199 0.051 -2.037 7.307 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.073 -0.067 6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.296 0.153 7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.538 -2.866 5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.147 -2.736 4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.047 -1.507 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.494 -0.892 8.012 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.207 -2.008 8.530 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.996 -2.231 6.950 1.00 0.00 H new ATOM 808 N LEU A 200 -2.113 -1.246 4.403 1.00 0.00 N ATOM 809 CA LEU A 200 -3.228 -1.969 3.803 1.00 0.00 C ATOM 810 C LEU A 200 -2.753 -2.843 2.647 1.00 0.00 C ATOM 811 O LEU A 200 -2.240 -2.341 1.646 1.00 0.00 O ATOM 812 CB LEU A 200 -4.293 -0.987 3.311 1.00 0.00 C ATOM 813 CG LEU A 200 -5.634 -1.600 2.904 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.477 -1.903 4.133 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.380 -0.669 1.959 1.00 0.00 C ATOM 0 H LEU A 200 -1.470 -0.830 3.730 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.662 -2.614 4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.475 -0.255 4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.890 -0.443 2.456 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.441 -2.537 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.427 -2.338 3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.946 -2.607 4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.663 -0.981 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.332 -1.121 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.563 0.284 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.781 -0.502 1.064 1.00 0.00 H new ATOM 827 N PHE A 201 -2.928 -4.152 2.791 1.00 0.00 N ATOM 828 CA PHE A 201 -2.518 -5.096 1.758 1.00 0.00 C ATOM 829 C PHE A 201 -3.699 -5.479 0.870 1.00 0.00 C ATOM 830 O PHE A 201 -4.664 -6.089 1.331 1.00 0.00 O ATOM 831 CB PHE A 201 -1.916 -6.351 2.394 1.00 0.00 C ATOM 832 CG PHE A 201 -0.549 -6.131 2.976 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.394 -5.457 4.177 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.581 -6.598 2.323 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.863 -5.253 4.716 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.839 -6.397 2.858 1.00 0.00 C ATOM 837 CZ PHE A 201 1.981 -5.723 4.055 1.00 0.00 C ATOM 0 H PHE A 201 -3.351 -4.583 3.613 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.763 -4.612 1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.583 -6.707 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.860 -7.138 1.642 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.265 -5.087 4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.477 -7.125 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.970 -4.727 5.653 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.711 -6.767 2.340 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.964 -5.564 4.473 1.00 0.00 H new ATOM 847 N VAL A 202 -3.615 -5.115 -0.405 1.00 0.00 N ATOM 848 CA VAL A 202 -4.676 -5.420 -1.358 1.00 0.00 C ATOM 849 C VAL A 202 -4.734 -6.913 -1.657 1.00 0.00 C ATOM 850 O VAL A 202 -3.754 -7.506 -2.110 1.00 0.00 O ATOM 851 CB VAL A 202 -4.482 -4.650 -2.678 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.722 -4.768 -3.552 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.152 -3.191 -2.401 1.00 0.00 C ATOM 0 H VAL A 202 -2.824 -4.609 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.614 -5.108 -0.898 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.643 -5.092 -3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.567 -4.218 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.908 -5.818 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.580 -4.353 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.018 -2.663 -3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -4.968 -2.733 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.233 -3.130 -1.818 1.00 0.00 H new ATOM 863 N THR A 203 -5.889 -7.518 -1.401 1.00 0.00 N ATOM 864 CA THR A 203 -6.076 -8.944 -1.642 1.00 0.00 C ATOM 865 C THR A 203 -7.363 -9.207 -2.415 1.00 0.00 C ATOM 866 O THR A 203 -8.399 -8.601 -2.140 1.00 0.00 O ATOM 867 CB THR A 203 -6.112 -9.736 -0.322 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.641 -8.918 0.727 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.720 -10.219 0.057 1.00 0.00 C ATOM 0 H THR A 203 -6.710 -7.043 -1.026 1.00 0.00 H new ATOM 0 HA THR A 203 -5.225 -9.279 -2.235 1.00 0.00 H new ATOM 0 HB THR A 203 -6.755 -10.605 -0.463 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.662 -9.430 1.562 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.770 -10.776 0.993 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.333 -10.866 -0.730 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.058 -9.362 0.180 1.00 0.00 H new ATOM 877 N TYR A 204 -7.291 -10.114 -3.383 1.00 0.00 N ATOM 878 CA TYR A 204 -8.452 -10.457 -4.197 1.00 0.00 C ATOM 879 C TYR A 204 -9.683 -10.680 -3.324 1.00 0.00 C ATOM 880 O TYR A 204 -9.586 -10.956 -2.128 1.00 0.00 O ATOM 881 CB TYR A 204 -8.167 -11.710 -5.027 1.00 0.00 C ATOM 882 CG TYR A 204 -7.401 -11.431 -6.301 1.00 0.00 C ATOM 883 CD1 TYR A 204 -7.976 -10.702 -7.334 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.103 -11.897 -6.470 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.280 -10.446 -8.500 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.400 -11.644 -7.632 1.00 0.00 C ATOM 887 CZ TYR A 204 -5.993 -10.919 -8.644 1.00 0.00 C ATOM 888 OH TYR A 204 -5.296 -10.665 -9.803 1.00 0.00 O ATOM 0 H TYR A 204 -6.442 -10.625 -3.623 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.652 -9.622 -4.869 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.601 -12.417 -4.420 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.112 -12.191 -5.279 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -8.984 -10.329 -7.224 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.636 -12.466 -5.680 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.742 -9.878 -9.294 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.391 -12.012 -7.747 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.404 -11.067 -9.743 1.00 0.00 H new ATOM 898 N PRO A 205 -10.870 -10.559 -3.936 1.00 0.00 N ATOM 899 CA PRO A 205 -12.144 -10.745 -3.236 1.00 0.00 C ATOM 900 C PRO A 205 -12.384 -12.199 -2.844 1.00 0.00 C ATOM 901 O PRO A 205 -13.432 -12.539 -2.294 1.00 0.00 O ATOM 902 CB PRO A 205 -13.184 -10.289 -4.263 1.00 0.00 C ATOM 903 CG PRO A 205 -12.525 -10.491 -5.584 1.00 0.00 C ATOM 904 CD PRO A 205 -11.060 -10.232 -5.359 1.00 0.00 C ATOM 0 HA PRO A 205 -12.178 -10.189 -2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.101 -10.873 -4.184 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.458 -9.245 -4.113 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.690 -11.504 -5.952 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.932 -9.810 -6.331 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.438 -10.856 -6.001 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.798 -9.196 -5.572 1.00 0.00 H new ATOM 912 N ASP A 206 -11.407 -13.052 -3.130 1.00 0.00 N ATOM 913 CA ASP A 206 -11.512 -14.470 -2.806 1.00 0.00 C ATOM 914 C ASP A 206 -10.566 -14.839 -1.667 1.00 0.00 C ATOM 915 O ASP A 206 -10.759 -15.846 -0.988 1.00 0.00 O ATOM 916 CB ASP A 206 -11.201 -15.321 -4.039 1.00 0.00 C ATOM 917 CG ASP A 206 -12.351 -15.350 -5.027 1.00 0.00 C ATOM 918 OD1 ASP A 206 -13.424 -15.882 -4.673 1.00 0.00 O ATOM 919 OD2 ASP A 206 -12.178 -14.840 -6.153 1.00 0.00 O ATOM 0 H ASP A 206 -10.534 -12.787 -3.585 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.534 -14.669 -2.484 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.312 -14.929 -4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.969 -16.339 -3.725 1.00 0.00 H new ATOM 924 N GLY A 207 -9.542 -14.015 -1.465 1.00 0.00 N ATOM 925 CA GLY A 207 -8.581 -14.272 -0.408 1.00 0.00 C ATOM 926 C GLY A 207 -7.212 -14.636 -0.946 1.00 0.00 C ATOM 927 O GLY A 207 -6.615 -15.627 -0.524 1.00 0.00 O ATOM 0 H GLY A 207 -9.361 -13.175 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.496 -13.388 0.225 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.947 -15.082 0.223 1.00 0.00 H new ATOM 931 N ARG A 208 -6.713 -13.834 -1.881 1.00 0.00 N ATOM 932 CA ARG A 208 -5.406 -14.079 -2.479 1.00 0.00 C ATOM 933 C ARG A 208 -4.585 -12.794 -2.536 1.00 0.00 C ATOM 934 O ARG A 208 -5.109 -11.702 -2.756 1.00 0.00 O ATOM 935 CB ARG A 208 -5.566 -14.657 -3.886 1.00 0.00 C ATOM 936 CG ARG A 208 -5.668 -16.173 -3.914 1.00 0.00 C ATOM 937 CD ARG A 208 -7.100 -16.639 -3.704 1.00 0.00 C ATOM 938 NE ARG A 208 -7.160 -17.999 -3.175 1.00 0.00 N ATOM 939 CZ ARG A 208 -8.263 -18.741 -3.179 1.00 0.00 C ATOM 940 NH1 ARG A 208 -9.390 -18.256 -3.681 1.00 0.00 N ATOM 941 NH2 ARG A 208 -8.238 -19.970 -2.680 1.00 0.00 N ATOM 0 H ARG A 208 -7.194 -13.009 -2.241 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.878 -14.800 -1.855 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.459 -14.233 -4.344 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.717 -14.347 -4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.299 -16.546 -4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.029 -16.596 -3.139 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.605 -15.960 -3.017 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.639 -16.594 -4.651 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.309 -18.401 -2.781 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.412 -17.311 -4.065 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.235 -18.827 -3.683 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.372 -20.346 -2.293 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.085 -20.539 -2.683 1.00 0.00 H new ATOM 955 N PRO A 209 -3.265 -12.925 -2.332 1.00 0.00 N ATOM 956 CA PRO A 209 -2.344 -11.785 -2.355 1.00 0.00 C ATOM 957 C PRO A 209 -2.169 -11.209 -3.756 1.00 0.00 C ATOM 958 O PRO A 209 -1.440 -11.762 -4.580 1.00 0.00 O ATOM 959 CB PRO A 209 -1.027 -12.384 -1.855 1.00 0.00 C ATOM 960 CG PRO A 209 -1.118 -13.833 -2.189 1.00 0.00 C ATOM 961 CD PRO A 209 -2.572 -14.196 -2.064 1.00 0.00 C ATOM 0 HA PRO A 209 -2.708 -10.955 -1.750 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.170 -11.919 -2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.905 -12.232 -0.783 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.753 -14.025 -3.198 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.507 -14.429 -1.511 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.857 -14.967 -2.780 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.806 -14.580 -1.071 1.00 0.00 H new ATOM 969 N THR A 210 -2.842 -10.094 -4.020 1.00 0.00 N ATOM 970 CA THR A 210 -2.762 -9.443 -5.322 1.00 0.00 C ATOM 971 C THR A 210 -1.363 -8.892 -5.576 1.00 0.00 C ATOM 972 O THR A 210 -0.948 -8.731 -6.722 1.00 0.00 O ATOM 973 CB THR A 210 -3.783 -8.296 -5.440 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.444 -7.243 -4.530 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.191 -8.792 -5.149 1.00 0.00 C ATOM 0 H THR A 210 -3.449 -9.622 -3.349 1.00 0.00 H new ATOM 0 HA THR A 210 -2.992 -10.202 -6.070 1.00 0.00 H new ATOM 0 HB THR A 210 -3.753 -7.916 -6.461 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.234 -7.624 -3.652 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.894 -7.964 -5.239 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.457 -9.572 -5.862 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.233 -9.196 -4.137 1.00 0.00 H new ATOM 983 N GLY A 211 -0.640 -8.605 -4.497 1.00 0.00 N ATOM 984 CA GLY A 211 0.705 -8.076 -4.625 1.00 0.00 C ATOM 985 C GLY A 211 0.775 -6.592 -4.324 1.00 0.00 C ATOM 986 O GLY A 211 1.740 -6.118 -3.724 1.00 0.00 O ATOM 0 H GLY A 211 -0.962 -8.730 -3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.369 -8.613 -3.948 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.068 -8.256 -5.637 1.00 0.00 H new ATOM 990 N ASP A 212 -0.249 -5.856 -4.741 1.00 0.00 N ATOM 991 CA ASP A 212 -0.300 -4.417 -4.512 1.00 0.00 C ATOM 992 C ASP A 212 -0.709 -4.108 -3.075 1.00 0.00 C ATOM 993 O ASP A 212 -1.357 -4.921 -2.416 1.00 0.00 O ATOM 994 CB ASP A 212 -1.278 -3.758 -5.486 1.00 0.00 C ATOM 995 CG ASP A 212 -2.557 -4.556 -5.650 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.496 -5.664 -6.222 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.620 -4.071 -5.206 1.00 0.00 O ATOM 0 H ASP A 212 -1.055 -6.232 -5.240 1.00 0.00 H new ATOM 0 HA ASP A 212 0.698 -4.013 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.521 -2.757 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.797 -3.644 -6.458 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.324 -2.930 -2.596 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.652 -2.514 -1.238 1.00 0.00 C ATOM 1004 C ALA A 213 -0.609 -0.996 -1.103 1.00 0.00 C ATOM 1005 O ALA A 213 -0.341 -0.284 -2.071 1.00 0.00 O ATOM 1006 CB ALA A 213 0.301 -3.162 -0.244 1.00 0.00 C ATOM 0 H ALA A 213 0.215 -2.247 -3.128 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.668 -2.843 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.045 -2.843 0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.218 -4.247 -0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.324 -2.861 -0.471 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.875 -0.506 0.104 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.868 0.929 0.364 1.00 0.00 C ATOM 1014 C PHE A 214 -0.337 1.224 1.764 1.00 0.00 C ATOM 1015 O PHE A 214 -0.640 0.509 2.719 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.277 1.503 0.209 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.807 1.422 -1.194 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.296 2.238 -2.190 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.815 0.528 -1.517 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.781 2.165 -3.483 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.303 0.450 -2.808 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.787 1.271 -3.792 1.00 0.00 C ATOM 0 H PHE A 214 -1.098 -1.081 0.916 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.209 1.403 -0.363 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.954 0.968 0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.273 2.545 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.510 2.940 -1.954 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.224 -0.115 -0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.373 2.807 -4.250 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.087 -0.253 -3.047 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.169 1.214 -4.800 1.00 0.00 H new ATOM 1032 N VAL A 215 0.457 2.284 1.878 1.00 0.00 N ATOM 1033 CA VAL A 215 1.030 2.676 3.160 1.00 0.00 C ATOM 1034 C VAL A 215 0.678 4.120 3.501 1.00 0.00 C ATOM 1035 O VAL A 215 0.342 4.913 2.621 1.00 0.00 O ATOM 1036 CB VAL A 215 2.562 2.519 3.162 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.103 2.567 4.583 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.965 1.223 2.473 1.00 0.00 C ATOM 0 H VAL A 215 0.718 2.887 1.098 1.00 0.00 H new ATOM 0 HA VAL A 215 0.603 2.013 3.913 1.00 0.00 H new ATOM 0 HB VAL A 215 2.996 3.350 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.187 2.454 4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.846 3.523 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.665 1.758 5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.051 1.128 2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.522 0.378 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.611 1.234 1.442 1.00 0.00 H new ATOM 1048 N LEU A 216 0.757 4.455 4.784 1.00 0.00 N ATOM 1049 CA LEU A 216 0.448 5.804 5.243 1.00 0.00 C ATOM 1050 C LEU A 216 1.705 6.515 5.732 1.00 0.00 C ATOM 1051 O LEU A 216 2.577 5.903 6.349 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.593 5.757 6.363 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.042 5.544 5.924 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.961 5.470 7.133 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.484 6.656 4.984 1.00 0.00 C ATOM 0 H LEU A 216 1.033 3.810 5.525 1.00 0.00 H new ATOM 0 HA LEU A 216 0.042 6.363 4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.321 4.956 7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.538 6.691 6.923 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.103 4.597 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.988 5.318 6.801 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.659 4.638 7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.896 6.401 7.697 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.518 6.488 4.682 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.407 7.616 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.845 6.662 4.101 1.00 0.00 H new ATOM 1067 N PHE A 217 1.792 7.812 5.454 1.00 0.00 N ATOM 1068 CA PHE A 217 2.942 8.607 5.866 1.00 0.00 C ATOM 1069 C PHE A 217 2.498 9.942 6.456 1.00 0.00 C ATOM 1070 O PHE A 217 1.702 10.664 5.855 1.00 0.00 O ATOM 1071 CB PHE A 217 3.876 8.848 4.677 1.00 0.00 C ATOM 1072 CG PHE A 217 4.646 7.626 4.264 1.00 0.00 C ATOM 1073 CD1 PHE A 217 4.126 6.747 3.327 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.890 7.358 4.811 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.833 5.623 2.946 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.602 6.235 4.433 1.00 0.00 C ATOM 1077 CZ PHE A 217 6.073 5.367 3.498 1.00 0.00 C ATOM 0 H PHE A 217 1.079 8.334 4.945 1.00 0.00 H new ATOM 0 HA PHE A 217 3.479 8.051 6.634 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.289 9.202 3.829 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.578 9.642 4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 217 3.158 6.943 2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.309 8.034 5.541 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.416 4.944 2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.570 6.037 4.868 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.628 4.490 3.199 1.00 0.00 H new ATOM 1087 N ALA A 218 3.017 10.263 7.637 1.00 0.00 N ATOM 1088 CA ALA A 218 2.675 11.511 8.308 1.00 0.00 C ATOM 1089 C ALA A 218 2.578 12.661 7.311 1.00 0.00 C ATOM 1090 O ALA A 218 1.507 13.237 7.115 1.00 0.00 O ATOM 1091 CB ALA A 218 3.700 11.829 9.386 1.00 0.00 C ATOM 0 H ALA A 218 3.676 9.676 8.149 1.00 0.00 H new ATOM 0 HA ALA A 218 1.699 11.387 8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.432 12.764 9.879 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.717 11.024 10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.686 11.928 8.932 1.00 0.00 H new ATOM 1097 N CYS A 219 3.702 12.992 6.686 1.00 0.00 N ATOM 1098 CA CYS A 219 3.744 14.076 5.711 1.00 0.00 C ATOM 1099 C CYS A 219 4.607 13.696 4.512 1.00 0.00 C ATOM 1100 O CYS A 219 5.088 12.567 4.415 1.00 0.00 O ATOM 1101 CB CYS A 219 4.282 15.352 6.358 1.00 0.00 C ATOM 1102 SG CYS A 219 3.148 16.115 7.542 1.00 0.00 S ATOM 0 H CYS A 219 4.596 12.526 6.837 1.00 0.00 H new ATOM 0 HA CYS A 219 2.727 14.256 5.361 1.00 0.00 H new ATOM 0 HB2 CYS A 219 5.219 15.122 6.865 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.512 16.074 5.575 1.00 0.00 H new ATOM 0 HG CYS A 219 2.159 15.305 7.779 1.00 0.00 H new ATOM 1108 N GLU A 220 4.797 14.645 3.601 1.00 0.00 N ATOM 1109 CA GLU A 220 5.601 14.408 2.408 1.00 0.00 C ATOM 1110 C GLU A 220 7.081 14.302 2.761 1.00 0.00 C ATOM 1111 O GLU A 220 7.906 13.945 1.920 1.00 0.00 O ATOM 1112 CB GLU A 220 5.387 15.531 1.390 1.00 0.00 C ATOM 1113 CG GLU A 220 5.346 16.916 2.013 1.00 0.00 C ATOM 1114 CD GLU A 220 5.623 18.016 1.006 1.00 0.00 C ATOM 1115 OE1 GLU A 220 4.859 18.129 0.025 1.00 0.00 O ATOM 1116 OE2 GLU A 220 6.603 18.765 1.201 1.00 0.00 O ATOM 0 H GLU A 220 4.405 15.585 3.666 1.00 0.00 H new ATOM 0 HA GLU A 220 5.282 13.463 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.187 15.498 0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.453 15.354 0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.367 17.079 2.464 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.080 16.971 2.817 1.00 0.00 H new ATOM 1123 N GLU A 221 7.410 14.614 4.011 1.00 0.00 N ATOM 1124 CA GLU A 221 8.791 14.555 4.474 1.00 0.00 C ATOM 1125 C GLU A 221 9.286 13.113 4.529 1.00 0.00 C ATOM 1126 O GLU A 221 10.457 12.837 4.268 1.00 0.00 O ATOM 1127 CB GLU A 221 8.916 15.202 5.856 1.00 0.00 C ATOM 1128 CG GLU A 221 10.297 15.056 6.472 1.00 0.00 C ATOM 1129 CD GLU A 221 10.424 15.782 7.798 1.00 0.00 C ATOM 1130 OE1 GLU A 221 9.557 15.576 8.673 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.390 16.555 7.960 1.00 0.00 O ATOM 0 H GLU A 221 6.739 14.910 4.720 1.00 0.00 H new ATOM 0 HA GLU A 221 9.409 15.106 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.673 16.262 5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.180 14.756 6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.515 13.998 6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.043 15.442 5.778 1.00 0.00 H new ATOM 1138 N TYR A 222 8.385 12.198 4.870 1.00 0.00 N ATOM 1139 CA TYR A 222 8.730 10.784 4.962 1.00 0.00 C ATOM 1140 C TYR A 222 8.459 10.070 3.641 1.00 0.00 C ATOM 1141 O TYR A 222 9.310 9.343 3.129 1.00 0.00 O ATOM 1142 CB TYR A 222 7.937 10.116 6.087 1.00 0.00 C ATOM 1143 CG TYR A 222 8.341 10.578 7.468 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.679 10.732 7.808 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.383 10.862 8.435 1.00 0.00 C ATOM 1146 CE1 TYR A 222 10.053 11.153 9.069 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.747 11.285 9.699 1.00 0.00 C ATOM 1148 CZ TYR A 222 9.083 11.428 10.011 1.00 0.00 C ATOM 1149 OH TYR A 222 9.451 11.849 11.269 1.00 0.00 O ATOM 0 H TYR A 222 7.411 12.410 5.087 1.00 0.00 H new ATOM 0 HA TYR A 222 9.795 10.710 5.183 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.876 10.317 5.941 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.068 9.036 6.021 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.441 10.519 7.073 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.336 10.750 8.194 1.00 0.00 H new ATOM 0 HE1 TYR A 222 11.098 11.266 9.316 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.990 11.502 10.438 1.00 0.00 H new ATOM 0 HH TYR A 222 8.649 12.001 11.811 1.00 0.00 H new ATOM 1159 N ALA A 223 7.267 10.284 3.094 1.00 0.00 N ATOM 1160 CA ALA A 223 6.883 9.664 1.831 1.00 0.00 C ATOM 1161 C ALA A 223 7.959 9.869 0.770 1.00 0.00 C ATOM 1162 O ALA A 223 8.431 8.910 0.160 1.00 0.00 O ATOM 1163 CB ALA A 223 5.553 10.225 1.351 1.00 0.00 C ATOM 0 H ALA A 223 6.550 10.882 3.505 1.00 0.00 H new ATOM 0 HA ALA A 223 6.774 8.593 1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.279 9.753 0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.783 10.023 2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.643 11.302 1.206 1.00 0.00 H new ATOM 1169 N GLN A 224 8.342 11.123 0.556 1.00 0.00 N ATOM 1170 CA GLN A 224 9.362 11.452 -0.433 1.00 0.00 C ATOM 1171 C GLN A 224 10.625 10.629 -0.206 1.00 0.00 C ATOM 1172 O GLN A 224 11.049 9.871 -1.078 1.00 0.00 O ATOM 1173 CB GLN A 224 9.694 12.944 -0.378 1.00 0.00 C ATOM 1174 CG GLN A 224 8.650 13.824 -1.047 1.00 0.00 C ATOM 1175 CD GLN A 224 9.231 15.125 -1.567 1.00 0.00 C ATOM 1176 OE1 GLN A 224 10.281 15.136 -2.210 1.00 0.00 O ATOM 1177 NE2 GLN A 224 8.549 16.230 -1.291 1.00 0.00 N ATOM 0 H GLN A 224 7.962 11.928 1.054 1.00 0.00 H new ATOM 0 HA GLN A 224 8.966 11.212 -1.420 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.799 13.246 0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.659 13.111 -0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.195 13.278 -1.873 1.00 0.00 H new ATOM 0 HG3 GLN A 224 7.855 14.044 -0.334 1.00 0.00 H new ATOM 0 HE21 GLN A 224 7.683 16.174 -0.755 1.00 0.00 H new ATOM 0 HE22 GLN A 224 8.891 17.135 -1.615 1.00 0.00 H new ATOM 1186 N ASN A 225 11.223 10.784 0.971 1.00 0.00 N ATOM 1187 CA ASN A 225 12.439 10.056 1.312 1.00 0.00 C ATOM 1188 C ASN A 225 12.280 8.566 1.026 1.00 0.00 C ATOM 1189 O ASN A 225 13.254 7.871 0.737 1.00 0.00 O ATOM 1190 CB ASN A 225 12.790 10.268 2.786 1.00 0.00 C ATOM 1191 CG ASN A 225 13.443 11.614 3.037 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.884 12.286 2.104 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.509 12.013 4.302 1.00 0.00 N ATOM 0 H ASN A 225 10.885 11.407 1.704 1.00 0.00 H new ATOM 0 HA ASN A 225 13.249 10.443 0.693 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.884 10.189 3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.461 9.475 3.115 1.00 0.00 H new ATOM 0 HD21 ASN A 225 13.938 12.909 4.532 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.130 11.423 5.043 1.00 0.00 H new ATOM 1200 N ALA A 226 11.045 8.082 1.108 1.00 0.00 N ATOM 1201 CA ALA A 226 10.757 6.675 0.855 1.00 0.00 C ATOM 1202 C ALA A 226 10.778 6.371 -0.639 1.00 0.00 C ATOM 1203 O ALA A 226 11.207 5.295 -1.058 1.00 0.00 O ATOM 1204 CB ALA A 226 9.411 6.296 1.454 1.00 0.00 C ATOM 0 H ALA A 226 10.228 8.643 1.348 1.00 0.00 H new ATOM 0 HA ALA A 226 11.535 6.079 1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.209 5.243 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.431 6.467 2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.628 6.906 1.004 1.00 0.00 H new ATOM 1210 N LEU A 227 10.311 7.323 -1.439 1.00 0.00 N ATOM 1211 CA LEU A 227 10.276 7.157 -2.888 1.00 0.00 C ATOM 1212 C LEU A 227 11.660 6.817 -3.431 1.00 0.00 C ATOM 1213 O LEU A 227 11.794 6.031 -4.369 1.00 0.00 O ATOM 1214 CB LEU A 227 9.752 8.430 -3.555 1.00 0.00 C ATOM 1215 CG LEU A 227 8.358 8.888 -3.125 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.090 10.306 -3.605 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.296 7.934 -3.654 1.00 0.00 C ATOM 0 H LEU A 227 9.951 8.218 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 227 9.603 6.331 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.456 9.238 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.745 8.274 -4.634 1.00 0.00 H new ATOM 0 HG LEU A 227 8.314 8.881 -2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.093 10.615 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.831 10.981 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.153 10.340 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.310 8.276 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.340 7.909 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.477 6.934 -3.260 1.00 0.00 H new ATOM 1229 N ARG A 228 12.687 7.413 -2.833 1.00 0.00 N ATOM 1230 CA ARG A 228 14.061 7.172 -3.257 1.00 0.00 C ATOM 1231 C ARG A 228 14.407 5.689 -3.163 1.00 0.00 C ATOM 1232 O ARG A 228 15.365 5.224 -3.782 1.00 0.00 O ATOM 1233 CB ARG A 228 15.031 7.988 -2.400 1.00 0.00 C ATOM 1234 CG ARG A 228 15.266 9.397 -2.921 1.00 0.00 C ATOM 1235 CD ARG A 228 15.928 10.276 -1.871 1.00 0.00 C ATOM 1236 NE ARG A 228 17.383 10.143 -1.885 1.00 0.00 N ATOM 1237 CZ ARG A 228 18.038 9.166 -1.267 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.371 8.242 -0.590 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.362 9.113 -1.326 1.00 0.00 N ATOM 0 H ARG A 228 12.594 8.065 -2.054 1.00 0.00 H new ATOM 0 HA ARG A 228 14.154 7.484 -4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.644 8.046 -1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.986 7.465 -2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.893 9.357 -3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.316 9.839 -3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.657 11.317 -2.047 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.549 10.010 -0.884 1.00 0.00 H new ATOM 0 HE ARG A 228 17.926 10.838 -2.397 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.353 8.280 -0.543 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.876 7.493 -0.116 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.878 9.823 -1.846 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.864 8.363 -0.851 1.00 0.00 H new ATOM 1253 N LYS A 229 13.622 4.952 -2.385 1.00 0.00 N ATOM 1254 CA LYS A 229 13.844 3.521 -2.210 1.00 0.00 C ATOM 1255 C LYS A 229 13.311 2.738 -3.406 1.00 0.00 C ATOM 1256 O LYS A 229 13.447 1.516 -3.470 1.00 0.00 O ATOM 1257 CB LYS A 229 13.170 3.033 -0.926 1.00 0.00 C ATOM 1258 CG LYS A 229 13.591 3.804 0.313 1.00 0.00 C ATOM 1259 CD LYS A 229 12.684 3.501 1.494 1.00 0.00 C ATOM 1260 CE LYS A 229 13.076 2.201 2.179 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.424 2.289 2.806 1.00 0.00 N ATOM 0 H LYS A 229 12.826 5.322 -1.865 1.00 0.00 H new ATOM 0 HA LYS A 229 14.918 3.351 -2.136 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.089 3.110 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.401 1.977 -0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.620 3.550 0.569 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.570 4.873 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.733 4.320 2.211 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.651 3.437 1.153 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.336 1.955 2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.066 1.390 1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.496 1.592 3.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.153 2.092 2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.566 3.245 3.191 1.00 0.00 H new ATOM 1275 N HIS A 230 12.706 3.449 -4.352 1.00 0.00 N ATOM 1276 CA HIS A 230 12.155 2.820 -5.547 1.00 0.00 C ATOM 1277 C HIS A 230 13.003 1.625 -5.972 1.00 0.00 C ATOM 1278 O HIS A 230 14.233 1.689 -5.966 1.00 0.00 O ATOM 1279 CB HIS A 230 12.071 3.833 -6.689 1.00 0.00 C ATOM 1280 CG HIS A 230 11.591 3.242 -7.979 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.339 2.686 -8.133 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.204 3.123 -9.180 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.202 2.250 -9.373 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.320 2.503 -10.029 1.00 0.00 N ATOM 0 H HIS A 230 12.585 4.461 -4.314 1.00 0.00 H new ATOM 0 HA HIS A 230 11.152 2.465 -5.312 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.401 4.642 -6.398 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.055 4.275 -6.845 1.00 0.00 H new ATOM 0 HD1 HIS A 230 9.629 2.621 -7.404 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.202 3.454 -9.425 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.325 1.769 -9.780 1.00 0.00 H new ATOM 1293 N LYS A 231 12.339 0.535 -6.339 1.00 0.00 N ATOM 1294 CA LYS A 231 13.030 -0.675 -6.768 1.00 0.00 C ATOM 1295 C LYS A 231 13.892 -1.237 -5.641 1.00 0.00 C ATOM 1296 O LYS A 231 14.932 -1.847 -5.889 1.00 0.00 O ATOM 1297 CB LYS A 231 13.900 -0.384 -7.993 1.00 0.00 C ATOM 1298 CG LYS A 231 13.104 0.027 -9.219 1.00 0.00 C ATOM 1299 CD LYS A 231 12.411 -1.164 -9.859 1.00 0.00 C ATOM 1300 CE LYS A 231 12.232 -0.966 -11.357 1.00 0.00 C ATOM 1301 NZ LYS A 231 10.941 -0.297 -11.678 1.00 0.00 N ATOM 0 H LYS A 231 11.321 0.464 -6.348 1.00 0.00 H new ATOM 0 HA LYS A 231 12.278 -1.418 -7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.607 0.408 -7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.486 -1.272 -8.231 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.361 0.774 -8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 231 13.768 0.496 -9.945 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.994 -2.067 -9.677 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.438 -1.314 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 231 13.057 -0.369 -11.745 1.00 0.00 H new ATOM 0 HE3 LYS A 231 12.275 -1.933 -11.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.842 -0.211 -12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.154 -0.862 -11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.925 0.650 -11.249 1.00 0.00 H new ATOM 1315 N ASP A 232 13.451 -1.030 -4.406 1.00 0.00 N ATOM 1316 CA ASP A 232 14.181 -1.518 -3.241 1.00 0.00 C ATOM 1317 C ASP A 232 14.325 -3.036 -3.288 1.00 0.00 C ATOM 1318 O ASP A 232 13.918 -3.680 -4.256 1.00 0.00 O ATOM 1319 CB ASP A 232 13.469 -1.100 -1.954 1.00 0.00 C ATOM 1320 CG ASP A 232 14.424 -0.951 -0.786 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.475 -0.299 -0.958 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.120 -1.487 0.300 1.00 0.00 O ATOM 0 H ASP A 232 12.591 -0.527 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 232 15.177 -1.076 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.951 -0.155 -2.119 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.709 -1.841 -1.706 1.00 0.00 H new ATOM 1327 N LEU A 233 14.907 -3.602 -2.237 1.00 0.00 N ATOM 1328 CA LEU A 233 15.107 -5.045 -2.157 1.00 0.00 C ATOM 1329 C LEU A 233 14.836 -5.555 -0.746 1.00 0.00 C ATOM 1330 O LEU A 233 15.597 -5.280 0.182 1.00 0.00 O ATOM 1331 CB LEU A 233 16.532 -5.407 -2.578 1.00 0.00 C ATOM 1332 CG LEU A 233 16.795 -5.460 -4.083 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.276 -5.663 -4.360 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.973 -6.565 -4.730 1.00 0.00 C ATOM 0 H LEU A 233 15.249 -3.084 -1.428 1.00 0.00 H new ATOM 0 HA LEU A 233 14.402 -5.523 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.215 -4.682 -2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.779 -6.379 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 233 16.493 -4.508 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.443 -5.698 -5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.843 -4.837 -3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.605 -6.600 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.173 -6.588 -5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.243 -7.525 -4.290 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.913 -6.375 -4.563 1.00 0.00 H new ATOM 1346 N LEU A 234 13.748 -6.302 -0.591 1.00 0.00 N ATOM 1347 CA LEU A 234 13.377 -6.854 0.708 1.00 0.00 C ATOM 1348 C LEU A 234 13.335 -8.378 0.660 1.00 0.00 C ATOM 1349 O LEU A 234 12.500 -8.965 -0.026 1.00 0.00 O ATOM 1350 CB LEU A 234 12.017 -6.308 1.146 1.00 0.00 C ATOM 1351 CG LEU A 234 11.559 -6.698 2.552 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.409 -5.812 3.004 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.153 -8.164 2.593 1.00 0.00 C ATOM 0 H LEU A 234 13.107 -6.539 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 234 14.133 -6.553 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 234 12.047 -5.220 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.265 -6.647 0.433 1.00 0.00 H new ATOM 0 HG LEU A 234 12.393 -6.553 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.097 -6.104 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.734 -4.771 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.571 -5.924 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.830 -8.424 3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.334 -8.334 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 234 12.004 -8.785 2.313 1.00 0.00 H new ATOM 1365 N GLY A 235 14.242 -9.013 1.397 1.00 0.00 N ATOM 1366 CA GLY A 235 14.290 -10.463 1.426 1.00 0.00 C ATOM 1367 C GLY A 235 14.493 -11.064 0.050 1.00 0.00 C ATOM 1368 O GLY A 235 13.942 -12.120 -0.263 1.00 0.00 O ATOM 0 H GLY A 235 14.944 -8.549 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 235 15.099 -10.784 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.363 -10.846 1.853 1.00 0.00 H new ATOM 1372 N LYS A 236 15.286 -10.391 -0.777 1.00 0.00 N ATOM 1373 CA LYS A 236 15.561 -10.864 -2.128 1.00 0.00 C ATOM 1374 C LYS A 236 14.331 -10.715 -3.018 1.00 0.00 C ATOM 1375 O LYS A 236 13.905 -11.670 -3.668 1.00 0.00 O ATOM 1376 CB LYS A 236 16.008 -12.327 -2.098 1.00 0.00 C ATOM 1377 CG LYS A 236 17.041 -12.625 -1.025 1.00 0.00 C ATOM 1378 CD LYS A 236 17.286 -14.119 -0.886 1.00 0.00 C ATOM 1379 CE LYS A 236 18.416 -14.410 0.089 1.00 0.00 C ATOM 1380 NZ LYS A 236 17.967 -14.307 1.505 1.00 0.00 N ATOM 0 H LYS A 236 15.750 -9.515 -0.535 1.00 0.00 H new ATOM 0 HA LYS A 236 16.364 -10.254 -2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.136 -12.961 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.420 -12.592 -3.071 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.977 -12.123 -1.270 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.703 -12.220 -0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.374 -14.608 -0.544 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.528 -14.541 -1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.807 -15.411 -0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.234 -13.711 -0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 18.766 -14.512 2.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 17.618 -13.345 1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.203 -14.992 1.678 1.00 0.00 H new ATOM 1394 N ARG A 237 13.766 -9.513 -3.043 1.00 0.00 N ATOM 1395 CA ARG A 237 12.585 -9.240 -3.853 1.00 0.00 C ATOM 1396 C ARG A 237 12.486 -7.754 -4.188 1.00 0.00 C ATOM 1397 O ARG A 237 12.319 -6.918 -3.300 1.00 0.00 O ATOM 1398 CB ARG A 237 11.322 -9.694 -3.120 1.00 0.00 C ATOM 1399 CG ARG A 237 11.155 -11.204 -3.072 1.00 0.00 C ATOM 1400 CD ARG A 237 11.062 -11.799 -4.468 1.00 0.00 C ATOM 1401 NE ARG A 237 10.372 -13.086 -4.469 1.00 0.00 N ATOM 1402 CZ ARG A 237 9.841 -13.635 -5.556 1.00 0.00 C ATOM 1403 NH1 ARG A 237 9.922 -13.011 -6.724 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.229 -14.809 -5.477 1.00 0.00 N ATOM 0 H ARG A 237 14.107 -8.712 -2.511 1.00 0.00 H new ATOM 0 HA ARG A 237 12.677 -9.799 -4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.344 -9.307 -2.101 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.451 -9.256 -3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.998 -11.648 -2.542 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.256 -11.454 -2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.536 -11.105 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.065 -11.925 -4.876 1.00 0.00 H new ATOM 0 HE ARG A 237 10.293 -13.591 -3.586 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.393 -12.108 -6.788 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.514 -13.434 -7.558 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.165 -15.292 -4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 237 8.822 -15.229 -6.313 1.00 0.00 H new ATOM 1418 N TYR A 238 12.592 -7.434 -5.472 1.00 0.00 N ATOM 1419 CA TYR A 238 12.517 -6.050 -5.924 1.00 0.00 C ATOM 1420 C TYR A 238 11.103 -5.500 -5.765 1.00 0.00 C ATOM 1421 O TYR A 238 10.127 -6.149 -6.145 1.00 0.00 O ATOM 1422 CB TYR A 238 12.957 -5.943 -7.385 1.00 0.00 C ATOM 1423 CG TYR A 238 14.352 -6.468 -7.637 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.464 -5.652 -7.468 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.559 -7.780 -8.045 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.741 -6.127 -7.698 1.00 0.00 C ATOM 1427 CE2 TYR A 238 15.832 -8.264 -8.276 1.00 0.00 C ATOM 1428 CZ TYR A 238 16.920 -7.434 -8.101 1.00 0.00 C ATOM 1429 OH TYR A 238 18.189 -7.912 -8.331 1.00 0.00 O ATOM 0 H TYR A 238 12.730 -8.115 -6.219 1.00 0.00 H new ATOM 0 HA TYR A 238 13.190 -5.456 -5.305 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.253 -6.493 -8.009 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.909 -4.899 -7.695 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.328 -4.629 -7.151 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.710 -8.433 -8.184 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.594 -5.479 -7.563 1.00 0.00 H new ATOM 0 HE2 TYR A 238 15.975 -9.287 -8.592 1.00 0.00 H new ATOM 0 HH TYR A 238 18.140 -8.851 -8.607 1.00 0.00 H new ATOM 1439 N ILE A 239 11.001 -4.301 -5.202 1.00 0.00 N ATOM 1440 CA ILE A 239 9.707 -3.663 -4.995 1.00 0.00 C ATOM 1441 C ILE A 239 9.721 -2.219 -5.486 1.00 0.00 C ATOM 1442 O ILE A 239 10.707 -1.505 -5.312 1.00 0.00 O ATOM 1443 CB ILE A 239 9.300 -3.684 -3.509 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.260 -5.123 -2.990 1.00 0.00 C ATOM 1445 CG2 ILE A 239 7.950 -3.009 -3.320 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.171 -5.219 -1.483 1.00 0.00 C ATOM 0 H ILE A 239 11.799 -3.752 -4.881 1.00 0.00 H new ATOM 0 HA ILE A 239 8.978 -4.233 -5.571 1.00 0.00 H new ATOM 0 HB ILE A 239 10.044 -3.131 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.405 -5.636 -3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.154 -5.647 -3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.676 -3.032 -2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.010 -1.974 -3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.195 -3.537 -3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.147 -6.267 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.039 -4.735 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.263 -4.723 -1.140 1.00 0.00 H new ATOM 1458 N GLU A 240 8.619 -1.797 -6.097 1.00 0.00 N ATOM 1459 CA GLU A 240 8.505 -0.438 -6.612 1.00 0.00 C ATOM 1460 C GLU A 240 7.867 0.485 -5.577 1.00 0.00 C ATOM 1461 O GLU A 240 7.496 0.049 -4.486 1.00 0.00 O ATOM 1462 CB GLU A 240 7.679 -0.424 -7.900 1.00 0.00 C ATOM 1463 CG GLU A 240 8.341 -1.156 -9.055 1.00 0.00 C ATOM 1464 CD GLU A 240 7.337 -1.702 -10.052 1.00 0.00 C ATOM 1465 OE1 GLU A 240 6.328 -1.015 -10.313 1.00 0.00 O ATOM 1466 OE2 GLU A 240 7.561 -2.816 -10.570 1.00 0.00 O ATOM 0 H GLU A 240 7.793 -2.376 -6.247 1.00 0.00 H new ATOM 0 HA GLU A 240 9.509 -0.074 -6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.707 -0.876 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.496 0.610 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.023 -0.477 -9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 240 8.942 -1.977 -8.663 1.00 0.00 H new ATOM 1473 N LEU A 241 7.744 1.760 -5.926 1.00 0.00 N ATOM 1474 CA LEU A 241 7.153 2.746 -5.027 1.00 0.00 C ATOM 1475 C LEU A 241 6.628 3.948 -5.807 1.00 0.00 C ATOM 1476 O LEU A 241 7.284 4.439 -6.726 1.00 0.00 O ATOM 1477 CB LEU A 241 8.181 3.204 -3.992 1.00 0.00 C ATOM 1478 CG LEU A 241 8.800 2.105 -3.128 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.981 2.648 -2.338 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.757 1.513 -2.192 1.00 0.00 C ATOM 0 H LEU A 241 8.045 2.136 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 241 6.315 2.276 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.985 3.724 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.705 3.931 -3.334 1.00 0.00 H new ATOM 0 HG LEU A 241 9.162 1.314 -3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.409 1.851 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.737 3.024 -3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.644 3.458 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.215 0.732 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.365 2.296 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.943 1.086 -2.778 1.00 0.00 H new ATOM 1492 N PHE A 242 5.443 4.418 -5.432 1.00 0.00 N ATOM 1493 CA PHE A 242 4.831 5.563 -6.095 1.00 0.00 C ATOM 1494 C PHE A 242 3.808 6.236 -5.184 1.00 0.00 C ATOM 1495 O PHE A 242 2.859 5.601 -4.723 1.00 0.00 O ATOM 1496 CB PHE A 242 4.160 5.126 -7.399 1.00 0.00 C ATOM 1497 CG PHE A 242 4.934 4.082 -8.151 1.00 0.00 C ATOM 1498 CD1 PHE A 242 6.014 4.438 -8.942 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.582 2.744 -8.067 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.730 3.479 -9.636 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.294 1.782 -8.757 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.368 2.150 -9.544 1.00 0.00 C ATOM 0 H PHE A 242 4.888 4.024 -4.673 1.00 0.00 H new ATOM 0 HA PHE A 242 5.618 6.282 -6.323 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.166 4.739 -7.175 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.025 5.998 -8.039 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.300 5.477 -9.018 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.742 2.450 -7.455 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.571 3.770 -10.249 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.011 0.742 -8.681 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.924 1.399 -10.086 1.00 0.00 H new ATOM 1512 N ARG A 243 4.009 7.525 -4.930 1.00 0.00 N ATOM 1513 CA ARG A 243 3.106 8.284 -4.073 1.00 0.00 C ATOM 1514 C ARG A 243 1.687 8.275 -4.635 1.00 0.00 C ATOM 1515 O ARG A 243 1.423 8.854 -5.689 1.00 0.00 O ATOM 1516 CB ARG A 243 3.599 9.725 -3.926 1.00 0.00 C ATOM 1517 CG ARG A 243 3.242 10.614 -5.106 1.00 0.00 C ATOM 1518 CD ARG A 243 4.224 11.766 -5.253 1.00 0.00 C ATOM 1519 NE ARG A 243 3.772 12.749 -6.234 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.506 13.783 -6.629 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.720 13.968 -6.130 1.00 0.00 N ATOM 1522 NH2 ARG A 243 4.025 14.635 -7.526 1.00 0.00 N ATOM 0 H ARG A 243 4.789 8.065 -5.305 1.00 0.00 H new ATOM 0 HA ARG A 243 3.093 7.810 -3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.176 10.154 -3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 243 4.682 9.719 -3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 243 3.235 10.021 -6.021 1.00 0.00 H new ATOM 0 HG3 ARG A 243 2.234 11.008 -4.974 1.00 0.00 H new ATOM 0 HD2 ARG A 243 4.358 12.253 -4.287 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.197 11.377 -5.552 1.00 0.00 H new ATOM 0 HE ARG A 243 2.842 12.635 -6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 243 6.093 13.315 -5.441 1.00 0.00 H new ATOM 0 HH12 ARG A 243 6.281 14.763 -6.435 1.00 0.00 H new ATOM 0 HH21 ARG A 243 3.091 14.496 -7.912 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.589 15.429 -7.829 1.00 0.00 H new ATOM 1536 N SER A 244 0.779 7.615 -3.924 1.00 0.00 N ATOM 1537 CA SER A 244 -0.612 7.527 -4.354 1.00 0.00 C ATOM 1538 C SER A 244 -1.506 8.406 -3.485 1.00 0.00 C ATOM 1539 O SER A 244 -1.107 8.842 -2.404 1.00 0.00 O ATOM 1540 CB SER A 244 -1.095 6.076 -4.298 1.00 0.00 C ATOM 1541 OG SER A 244 -2.141 5.851 -5.226 1.00 0.00 O ATOM 0 H SER A 244 0.981 7.133 -3.048 1.00 0.00 H new ATOM 0 HA SER A 244 -0.671 7.883 -5.383 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.264 5.404 -4.512 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.442 5.843 -3.291 1.00 0.00 H new ATOM 0 HG SER A 244 -2.431 4.916 -5.172 1.00 0.00 H new ATOM 1547 N THR A 245 -2.718 8.664 -3.965 1.00 0.00 N ATOM 1548 CA THR A 245 -3.670 9.492 -3.234 1.00 0.00 C ATOM 1549 C THR A 245 -4.831 8.659 -2.705 1.00 0.00 C ATOM 1550 O THR A 245 -5.018 7.512 -3.108 1.00 0.00 O ATOM 1551 CB THR A 245 -4.226 10.623 -4.120 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.730 10.082 -5.347 1.00 0.00 O ATOM 1553 CG2 THR A 245 -3.150 11.656 -4.419 1.00 0.00 C ATOM 0 H THR A 245 -3.064 8.311 -4.857 1.00 0.00 H new ATOM 0 HA THR A 245 -3.129 9.930 -2.395 1.00 0.00 H new ATOM 0 HB THR A 245 -5.036 11.112 -3.579 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.083 10.807 -5.904 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.567 12.444 -5.046 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.790 12.087 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.321 11.177 -4.941 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.608 9.243 -1.798 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.752 8.554 -1.215 1.00 0.00 C ATOM 1563 C ALA A 246 -7.691 8.036 -2.299 1.00 0.00 C ATOM 1564 O ALA A 246 -7.914 6.831 -2.417 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.499 9.481 -0.267 1.00 0.00 C ATOM 0 H ALA A 246 -5.465 10.192 -1.451 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.381 7.698 -0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.351 8.953 0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.830 9.800 0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.851 10.355 -0.815 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.240 8.953 -3.089 1.00 0.00 N ATOM 1572 CA ALA A 247 -9.154 8.588 -4.164 1.00 0.00 C ATOM 1573 C ALA A 247 -8.616 7.406 -4.964 1.00 0.00 C ATOM 1574 O ALA A 247 -9.284 6.382 -5.100 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.398 9.780 -5.077 1.00 0.00 C ATOM 0 H ALA A 247 -8.067 9.955 -3.004 1.00 0.00 H new ATOM 0 HA ALA A 247 -10.102 8.288 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -10.082 9.493 -5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.834 10.596 -4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.452 10.106 -5.510 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.406 7.558 -5.492 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.780 6.502 -6.281 1.00 0.00 C ATOM 1583 C GLU A 248 -6.930 5.148 -5.594 1.00 0.00 C ATOM 1584 O GLU A 248 -7.451 4.198 -6.178 1.00 0.00 O ATOM 1585 CB GLU A 248 -5.298 6.812 -6.503 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.603 5.829 -7.429 1.00 0.00 C ATOM 1587 CD GLU A 248 -5.105 5.918 -8.857 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -4.732 6.882 -9.559 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -5.871 5.024 -9.274 1.00 0.00 O ATOM 0 H GLU A 248 -6.840 8.400 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.284 6.458 -7.247 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.203 7.816 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.788 6.814 -5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.529 6.017 -7.413 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.755 4.816 -7.057 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.470 5.068 -4.349 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.553 3.831 -3.582 1.00 0.00 C ATOM 1598 C VAL A 249 -7.900 3.147 -3.786 1.00 0.00 C ATOM 1599 O VAL A 249 -7.965 2.011 -4.255 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.344 4.089 -2.078 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.471 2.793 -1.291 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.992 4.741 -1.832 1.00 0.00 C ATOM 0 H VAL A 249 -6.036 5.845 -3.851 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.759 3.179 -3.946 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.120 4.773 -1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.320 2.995 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.465 2.371 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.719 2.083 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.861 4.916 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.200 4.084 -2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.944 5.691 -2.364 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.973 3.847 -3.432 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.320 3.306 -3.577 1.00 0.00 C ATOM 1614 C GLN A 250 -10.516 2.699 -4.963 1.00 0.00 C ATOM 1615 O GLN A 250 -11.102 1.626 -5.102 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.360 4.401 -3.335 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.142 5.172 -2.043 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.347 6.003 -1.649 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.320 5.485 -1.099 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.289 7.300 -1.927 1.00 0.00 N ATOM 0 H GLN A 250 -8.936 4.789 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.451 2.519 -2.834 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.342 5.099 -4.172 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.352 3.950 -3.317 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.911 4.471 -1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.276 5.825 -2.156 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.463 7.687 -2.384 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.070 7.909 -1.684 1.00 0.00 H new ATOM 1629 N GLN A 251 -10.023 3.394 -5.983 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.146 2.923 -7.357 1.00 0.00 C ATOM 1631 C GLN A 251 -9.295 1.678 -7.585 1.00 0.00 C ATOM 1632 O GLN A 251 -9.553 0.895 -8.499 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.732 4.024 -8.335 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.372 5.371 -8.041 1.00 0.00 C ATOM 1635 CD GLN A 251 -11.886 5.304 -8.012 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -12.482 4.294 -8.388 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -12.518 6.383 -7.564 1.00 0.00 N ATOM 0 H GLN A 251 -9.535 4.284 -5.884 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.190 2.664 -7.533 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.648 4.133 -8.309 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.997 3.718 -9.347 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.010 5.739 -7.081 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.058 6.091 -8.797 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.984 7.198 -7.262 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -13.537 6.396 -7.522 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.279 1.501 -6.746 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.389 0.351 -6.855 1.00 0.00 C ATOM 1648 C VAL A 252 -7.962 -0.858 -6.124 1.00 0.00 C ATOM 1649 O VAL A 252 -7.591 -1.999 -6.402 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.993 0.665 -6.288 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.137 -0.592 -6.247 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.317 1.753 -7.109 1.00 0.00 C ATOM 0 H VAL A 252 -8.052 2.139 -5.983 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.298 0.121 -7.917 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.109 1.030 -5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.154 -0.350 -5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.616 -1.338 -5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -5.027 -0.990 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.331 1.962 -6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.213 1.418 -8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.922 2.659 -7.081 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.870 -0.601 -5.189 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.497 -1.669 -4.417 1.00 0.00 C ATOM 1664 C LEU A 253 -10.728 -2.211 -5.136 1.00 0.00 C ATOM 1665 O LEU A 253 -10.949 -3.420 -5.183 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.886 -1.159 -3.028 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.806 -0.388 -2.269 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.429 0.465 -1.174 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.780 -1.346 -1.682 1.00 0.00 C ATOM 0 H LEU A 253 -9.189 0.337 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.776 -2.479 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.759 -0.515 -3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.189 -2.012 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.297 0.273 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.645 1.007 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.125 1.177 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -9.964 -0.176 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.019 -0.780 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.274 -2.032 -0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.311 -1.914 -2.486 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.525 -1.307 -5.697 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.733 -1.694 -6.416 1.00 0.00 C ATOM 1683 C ASN A 254 -12.389 -2.511 -7.658 1.00 0.00 C ATOM 1684 O ASN A 254 -13.030 -3.522 -7.946 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.535 -0.454 -6.814 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.147 0.071 -8.183 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -11.982 0.702 -8.266 1.00 0.00 O flip ATOM 1688 ND2 ASN A 254 -13.887 -0.090 -9.154 1.00 0.00 N flip ATOM 0 H ASN A 254 -11.356 -0.302 -5.667 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.338 -2.312 -5.752 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.598 -0.695 -6.808 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.381 0.329 -6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -14.774 -0.582 -9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -13.613 0.268 -10.069 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.372 -2.066 -8.388 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.942 -2.755 -9.599 1.00 0.00 C ATOM 1697 C ARG A 255 -10.660 -4.228 -9.316 1.00 0.00 C ATOM 1698 O ARG A 255 -11.030 -5.103 -10.099 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.693 -2.087 -10.176 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.400 -2.542 -9.518 1.00 0.00 C ATOM 1701 CD ARG A 255 -7.191 -1.853 -10.130 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.753 -2.506 -11.361 1.00 0.00 N ATOM 1703 CZ ARG A 255 -5.871 -1.975 -12.200 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -5.335 -0.790 -11.943 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -5.523 -2.631 -13.300 1.00 0.00 N ATOM 0 H ARG A 255 -10.830 -1.232 -8.162 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.749 -2.691 -10.329 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.640 -2.296 -11.244 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.786 -1.006 -10.067 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.440 -2.329 -8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.297 -3.622 -9.624 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.435 -0.811 -10.339 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.372 -1.850 -9.410 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.146 -3.419 -11.589 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.600 -0.283 -11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.658 -0.385 -12.590 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.933 -3.543 -13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.846 -2.223 -13.944 1.00 0.00 H new ATOM 1719 N PHE A 256 -10.003 -4.493 -8.192 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.669 -5.860 -7.806 1.00 0.00 C ATOM 1721 C PHE A 256 -10.867 -6.550 -7.160 1.00 0.00 C ATOM 1722 O PHE A 256 -11.061 -7.755 -7.315 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.482 -5.864 -6.842 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.148 -5.829 -7.532 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.582 -4.622 -7.913 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.461 -7.001 -7.801 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.355 -4.586 -8.548 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.234 -6.971 -8.436 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.681 -5.762 -8.811 1.00 0.00 C ATOM 0 H PHE A 256 -9.691 -3.780 -7.532 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.398 -6.410 -8.707 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.561 -5.003 -6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.535 -6.755 -6.217 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.106 -3.699 -7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.889 -7.949 -7.511 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.924 -3.639 -8.838 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.708 -7.892 -8.639 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.723 -5.737 -9.309 1.00 0.00 H new ATOM 1739 N SER A 257 -11.667 -5.776 -6.433 1.00 0.00 N ATOM 1740 CA SER A 257 -12.843 -6.312 -5.759 1.00 0.00 C ATOM 1741 C SER A 257 -13.950 -6.623 -6.762 1.00 0.00 C ATOM 1742 O SER A 257 -14.191 -5.857 -7.695 1.00 0.00 O ATOM 1743 CB SER A 257 -13.353 -5.320 -4.711 1.00 0.00 C ATOM 1744 OG SER A 257 -12.524 -5.322 -3.562 1.00 0.00 O ATOM 0 H SER A 257 -11.522 -4.776 -6.296 1.00 0.00 H new ATOM 0 HA SER A 257 -12.555 -7.239 -5.263 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.385 -4.318 -5.139 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.373 -5.578 -4.428 1.00 0.00 H new ATOM 0 HG SER A 257 -11.762 -4.724 -3.708 1.00 0.00 H new ATOM 1750 N SER A 258 -14.620 -7.754 -6.562 1.00 0.00 N ATOM 1751 CA SER A 258 -15.699 -8.169 -7.451 1.00 0.00 C ATOM 1752 C SER A 258 -15.374 -7.822 -8.900 1.00 0.00 C ATOM 1753 O SER A 258 -16.246 -7.404 -9.661 1.00 0.00 O ATOM 1754 CB SER A 258 -17.013 -7.504 -7.038 1.00 0.00 C ATOM 1755 OG SER A 258 -16.924 -6.093 -7.136 1.00 0.00 O ATOM 0 H SER A 258 -14.435 -8.398 -5.793 1.00 0.00 H new ATOM 0 HA SER A 258 -15.806 -9.251 -7.370 1.00 0.00 H new ATOM 0 HB2 SER A 258 -17.822 -7.865 -7.673 1.00 0.00 H new ATOM 0 HB3 SER A 258 -17.261 -7.786 -6.015 1.00 0.00 H new ATOM 0 HG SER A 258 -17.777 -5.692 -6.868 1.00 0.00 H new ATOM 1761 N ALA A 259 -14.111 -7.999 -9.275 1.00 0.00 N ATOM 1762 CA ALA A 259 -13.669 -7.707 -10.633 1.00 0.00 C ATOM 1763 C ALA A 259 -14.757 -8.040 -11.648 1.00 0.00 C ATOM 1764 O ALA A 259 -15.330 -9.129 -11.623 1.00 0.00 O ATOM 1765 CB ALA A 259 -12.395 -8.475 -10.951 1.00 0.00 C ATOM 0 H ALA A 259 -13.376 -8.343 -8.657 1.00 0.00 H new ATOM 0 HA ALA A 259 -13.462 -6.639 -10.699 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -12.077 -8.247 -11.968 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -11.611 -8.184 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -12.583 -9.545 -10.861 1.00 0.00 H new ATOM 1771 N SER A 260 -15.038 -7.095 -12.540 1.00 0.00 N ATOM 1772 CA SER A 260 -16.061 -7.288 -13.561 1.00 0.00 C ATOM 1773 C SER A 260 -15.427 -7.571 -14.919 1.00 0.00 C ATOM 1774 O SER A 260 -15.899 -7.092 -15.949 1.00 0.00 O ATOM 1775 CB SER A 260 -16.959 -6.052 -13.652 1.00 0.00 C ATOM 1776 OG SER A 260 -18.119 -6.321 -14.420 1.00 0.00 O ATOM 0 H SER A 260 -14.572 -6.189 -12.576 1.00 0.00 H new ATOM 0 HA SER A 260 -16.666 -8.149 -13.276 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.248 -5.734 -12.650 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.405 -5.228 -14.101 1.00 0.00 H new ATOM 0 HG SER A 260 -17.857 -6.688 -15.290 1.00 0.00 H new ATOM 1782 N GLY A 261 -14.352 -8.353 -14.912 1.00 0.00 N ATOM 1783 CA GLY A 261 -13.669 -8.687 -16.148 1.00 0.00 C ATOM 1784 C GLY A 261 -12.939 -10.013 -16.068 1.00 0.00 C ATOM 1785 O GLY A 261 -13.334 -11.002 -16.686 1.00 0.00 O ATOM 0 H GLY A 261 -13.942 -8.761 -14.072 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -14.394 -8.723 -16.961 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.957 -7.898 -16.391 1.00 0.00 H new ATOM 1789 N PRO A 262 -11.846 -10.045 -15.291 1.00 0.00 N ATOM 1790 CA PRO A 262 -11.366 -8.874 -14.551 1.00 0.00 C ATOM 1791 C PRO A 262 -10.801 -7.798 -15.472 1.00 0.00 C ATOM 1792 O PRO A 262 -10.557 -6.669 -15.046 1.00 0.00 O ATOM 1793 CB PRO A 262 -10.264 -9.447 -13.657 1.00 0.00 C ATOM 1794 CG PRO A 262 -9.789 -10.664 -14.373 1.00 0.00 C ATOM 1795 CD PRO A 262 -10.994 -11.226 -15.076 1.00 0.00 C ATOM 0 HA PRO A 262 -12.168 -8.383 -14.000 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -9.455 -8.730 -13.516 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -10.646 -9.694 -12.667 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -9.002 -10.416 -15.085 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -9.370 -11.389 -13.675 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -10.723 -11.703 -16.018 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -11.497 -11.980 -14.470 1.00 0.00 H new ATOM 1803 N SER A 263 -10.595 -8.156 -16.735 1.00 0.00 N ATOM 1804 CA SER A 263 -10.054 -7.221 -17.715 1.00 0.00 C ATOM 1805 C SER A 263 -10.907 -5.958 -17.790 1.00 0.00 C ATOM 1806 O SER A 263 -12.124 -6.006 -17.609 1.00 0.00 O ATOM 1807 CB SER A 263 -9.979 -7.881 -19.094 1.00 0.00 C ATOM 1808 OG SER A 263 -9.366 -7.021 -20.038 1.00 0.00 O ATOM 0 H SER A 263 -10.794 -9.086 -17.104 1.00 0.00 H new ATOM 0 HA SER A 263 -9.049 -6.942 -17.398 1.00 0.00 H new ATOM 0 HB2 SER A 263 -9.415 -8.811 -19.025 1.00 0.00 H new ATOM 0 HB3 SER A 263 -10.982 -8.140 -19.432 1.00 0.00 H new ATOM 0 HG SER A 263 -9.329 -7.466 -20.910 1.00 0.00 H new ATOM 1814 N SER A 264 -10.259 -4.829 -18.057 1.00 0.00 N ATOM 1815 CA SER A 264 -10.956 -3.552 -18.152 1.00 0.00 C ATOM 1816 C SER A 264 -11.333 -3.244 -19.598 1.00 0.00 C ATOM 1817 O SER A 264 -11.199 -2.112 -20.059 1.00 0.00 O ATOM 1818 CB SER A 264 -10.084 -2.427 -17.590 1.00 0.00 C ATOM 1819 OG SER A 264 -8.830 -2.378 -18.249 1.00 0.00 O ATOM 0 H SER A 264 -9.252 -4.773 -18.211 1.00 0.00 H new ATOM 0 HA SER A 264 -11.871 -3.622 -17.563 1.00 0.00 H new ATOM 0 HB2 SER A 264 -10.597 -1.472 -17.706 1.00 0.00 H new ATOM 0 HB3 SER A 264 -9.932 -2.580 -16.522 1.00 0.00 H new ATOM 0 HG SER A 264 -8.291 -1.650 -17.874 1.00 0.00 H new ATOM 1825 N GLY A 265 -11.807 -4.263 -20.309 1.00 0.00 N ATOM 1826 CA GLY A 265 -12.196 -4.083 -21.695 1.00 0.00 C ATOM 1827 C GLY A 265 -11.022 -4.199 -22.647 1.00 0.00 C ATOM 1828 O GLY A 265 -10.865 -3.379 -23.552 1.00 0.00 O ATOM 0 H GLY A 265 -11.928 -5.210 -19.949 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -12.948 -4.827 -21.958 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -12.661 -3.104 -21.814 1.00 0.00 H new TER 1832 GLY A 265