USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 595 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 Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.172 USER MOD Single : A 104 THR OG1 : rot 170:sc=-0.00816 USER MOD Single : A 111 MET CE :methyl -129:sc= -3.77! (180deg=-4.83!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 109:sc= -0.726 USER MOD Single : A 122 SER OG : rot -30:sc= -0.0939 USER MOD Single : A 123 CYS SG : rot 27:sc= 0.00198 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.353 USER MOD Single : A 136 SER OG : rot 180:sc= -0.164 USER MOD Single : A 137 LYS NZ :NH3+ -111:sc= -0.906 (180deg=-4.71!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -178:sc= 0.33 (180deg=0.325) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.0316 USER MOD Single : A 150 GLN : amide:sc= -7.65! C(o=-7.7!,f=-20!) USER MOD Single : A 151 LYS NZ :NH3+ -159:sc= -0.102 (180deg=-0.418) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -174:sc= -1.23 USER MOD Single : A 158 GLN : amide:sc= -1.22! C(o=-1.2!,f=-6.4!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot -31:sc= 0.0461! USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.020 1.588 3.346 1.00 0.00 N ATOM 96 CA TYR A 96 -7.727 0.228 2.910 1.00 0.00 C ATOM 97 C TYR A 96 -8.903 -0.701 3.198 1.00 0.00 C ATOM 98 O TYR A 96 -9.292 -0.890 4.350 1.00 0.00 O ATOM 99 CB TYR A 96 -6.469 -0.293 3.607 1.00 0.00 C ATOM 100 CG TYR A 96 -5.438 0.780 3.877 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.593 1.228 2.869 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.309 1.346 5.139 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.649 2.208 3.110 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.369 2.327 5.390 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.541 2.754 4.372 1.00 0.00 C ATOM 106 OH TYR A 96 -2.603 3.730 4.618 1.00 0.00 O ATOM 0 HA TYR A 96 -7.557 0.247 1.834 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.753 -0.758 4.551 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.018 -1.071 2.991 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.675 0.803 1.880 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.955 1.013 5.938 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.000 2.544 2.315 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -4.283 2.757 6.377 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.659 4.008 5.556 1.00 0.00 H new ATOM 116 N SER A 97 -9.463 -1.280 2.141 1.00 0.00 N ATOM 117 CA SER A 97 -10.596 -2.188 2.277 1.00 0.00 C ATOM 118 C SER A 97 -10.407 -3.427 1.408 1.00 0.00 C ATOM 119 O SER A 97 -9.939 -3.338 0.272 1.00 0.00 O ATOM 120 CB SER A 97 -11.895 -1.477 1.894 1.00 0.00 C ATOM 121 OG SER A 97 -12.070 -0.291 2.651 1.00 0.00 O ATOM 0 H SER A 97 -9.151 -1.137 1.181 1.00 0.00 H new ATOM 0 HA SER A 97 -10.655 -2.502 3.319 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.881 -1.235 0.831 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.741 -2.145 2.058 1.00 0.00 H new ATOM 0 HG SER A 97 -12.907 0.145 2.386 1.00 0.00 H new ATOM 127 N LEU A 98 -10.773 -4.583 1.950 1.00 0.00 N ATOM 128 CA LEU A 98 -10.644 -5.843 1.226 1.00 0.00 C ATOM 129 C LEU A 98 -12.013 -6.377 0.815 1.00 0.00 C ATOM 130 O LEU A 98 -13.018 -6.112 1.475 1.00 0.00 O ATOM 131 CB LEU A 98 -9.918 -6.878 2.088 1.00 0.00 C ATOM 132 CG LEU A 98 -8.477 -6.539 2.472 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.904 -7.608 3.388 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.616 -6.384 1.227 1.00 0.00 C ATOM 0 H LEU A 98 -11.162 -4.674 2.889 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.061 -5.657 0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.492 -7.026 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.917 -7.829 1.555 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.478 -5.591 3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.878 -7.350 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.506 -7.671 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.916 -8.570 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.594 -6.143 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.622 -7.316 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.015 -5.582 0.606 1.00 0.00 H new ATOM 146 N PHE A 99 -12.044 -7.133 -0.278 1.00 0.00 N ATOM 147 CA PHE A 99 -13.288 -7.706 -0.776 1.00 0.00 C ATOM 148 C PHE A 99 -13.421 -9.167 -0.356 1.00 0.00 C ATOM 149 O PHE A 99 -12.572 -9.997 -0.681 1.00 0.00 O ATOM 150 CB PHE A 99 -13.352 -7.594 -2.301 1.00 0.00 C ATOM 151 CG PHE A 99 -14.367 -8.506 -2.927 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.671 -8.538 -2.461 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.017 -9.333 -3.983 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.607 -9.377 -3.035 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.949 -10.174 -4.562 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.246 -10.195 -4.088 1.00 0.00 C ATOM 0 H PHE A 99 -11.221 -7.363 -0.835 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.116 -7.145 -0.342 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.585 -6.564 -2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.369 -7.819 -2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.960 -7.900 -1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.004 -9.320 -4.358 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.620 -9.393 -2.661 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.663 -10.814 -5.384 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.977 -10.850 -4.540 1.00 0.00 H new ATOM 166 N VAL A 100 -14.493 -9.473 0.368 1.00 0.00 N ATOM 167 CA VAL A 100 -14.738 -10.833 0.833 1.00 0.00 C ATOM 168 C VAL A 100 -15.923 -11.458 0.104 1.00 0.00 C ATOM 169 O VAL A 100 -16.950 -10.812 -0.100 1.00 0.00 O ATOM 170 CB VAL A 100 -15.006 -10.869 2.349 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.756 -10.477 3.122 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.171 -9.957 2.705 1.00 0.00 C ATOM 0 H VAL A 100 -15.205 -8.798 0.645 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.837 -11.408 0.617 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.273 -11.888 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.965 -10.508 4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.951 -11.174 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.456 -9.468 2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.347 -9.994 3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.935 -8.934 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.066 -10.288 2.179 1.00 0.00 H new ATOM 182 N GLY A 101 -15.772 -12.720 -0.287 1.00 0.00 N ATOM 183 CA GLY A 101 -16.837 -13.411 -0.989 1.00 0.00 C ATOM 184 C GLY A 101 -17.200 -14.730 -0.337 1.00 0.00 C ATOM 185 O GLY A 101 -16.574 -15.141 0.640 1.00 0.00 O ATOM 0 H GLY A 101 -14.931 -13.276 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.719 -12.772 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.532 -13.591 -2.020 1.00 0.00 H new ATOM 189 N ASP A 102 -18.216 -15.395 -0.877 1.00 0.00 N ATOM 190 CA ASP A 102 -18.662 -16.676 -0.341 1.00 0.00 C ATOM 191 C ASP A 102 -18.951 -16.569 1.153 1.00 0.00 C ATOM 192 O ASP A 102 -18.437 -17.352 1.953 1.00 0.00 O ATOM 193 CB ASP A 102 -17.608 -17.754 -0.593 1.00 0.00 C ATOM 194 CG ASP A 102 -17.288 -17.918 -2.066 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.191 -18.322 -2.829 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.135 -17.640 -2.457 1.00 0.00 O ATOM 0 H ASP A 102 -18.746 -15.068 -1.685 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.584 -16.954 -0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.696 -17.500 -0.052 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.962 -18.704 -0.193 1.00 0.00 H new ATOM 201 N LEU A 103 -19.773 -15.593 1.523 1.00 0.00 N ATOM 202 CA LEU A 103 -20.129 -15.382 2.922 1.00 0.00 C ATOM 203 C LEU A 103 -21.476 -16.022 3.244 1.00 0.00 C ATOM 204 O LEU A 103 -22.531 -15.445 2.973 1.00 0.00 O ATOM 205 CB LEU A 103 -20.174 -13.886 3.238 1.00 0.00 C ATOM 206 CG LEU A 103 -18.824 -13.214 3.493 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.010 -11.727 3.754 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.111 -13.877 4.662 1.00 0.00 C ATOM 0 H LEU A 103 -20.205 -14.935 0.874 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.366 -15.855 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.661 -13.374 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.802 -13.739 4.116 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.206 -13.332 2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.039 -11.265 3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.479 -11.261 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.645 -11.588 4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.152 -13.386 4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.724 -13.790 5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.945 -14.930 4.437 1.00 0.00 H new ATOM 220 N THR A 104 -21.435 -17.217 3.825 1.00 0.00 N ATOM 221 CA THR A 104 -22.651 -17.934 4.185 1.00 0.00 C ATOM 222 C THR A 104 -23.646 -17.014 4.884 1.00 0.00 C ATOM 223 O THR A 104 -23.274 -16.042 5.541 1.00 0.00 O ATOM 224 CB THR A 104 -22.346 -19.133 5.103 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.314 -18.787 6.033 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.917 -20.343 4.288 1.00 0.00 C ATOM 0 H THR A 104 -20.572 -17.709 4.056 1.00 0.00 H new ATOM 0 HA THR A 104 -23.089 -18.299 3.256 1.00 0.00 H new ATOM 0 HB THR A 104 -23.255 -19.386 5.648 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.237 -19.489 6.712 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.707 -21.177 4.958 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.717 -20.621 3.602 1.00 0.00 H new ATOM 0 HG23 THR A 104 -21.019 -20.099 3.720 1.00 0.00 H new ATOM 234 N PRO A 105 -24.943 -17.326 4.741 1.00 0.00 N ATOM 235 CA PRO A 105 -26.018 -16.539 5.352 1.00 0.00 C ATOM 236 C PRO A 105 -26.050 -16.683 6.870 1.00 0.00 C ATOM 237 O PRO A 105 -26.892 -16.086 7.542 1.00 0.00 O ATOM 238 CB PRO A 105 -27.287 -17.131 4.733 1.00 0.00 C ATOM 239 CG PRO A 105 -26.912 -18.523 4.358 1.00 0.00 C ATOM 240 CD PRO A 105 -25.459 -18.471 3.972 1.00 0.00 C ATOM 0 HA PRO A 105 -25.896 -15.471 5.169 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.115 -17.121 5.442 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.607 -16.559 3.862 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.070 -19.208 5.191 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.523 -18.882 3.530 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.941 -19.395 4.230 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.333 -18.324 2.899 1.00 0.00 H new ATOM 248 N ASP A 106 -25.128 -17.476 7.404 1.00 0.00 N ATOM 249 CA ASP A 106 -25.050 -17.697 8.844 1.00 0.00 C ATOM 250 C ASP A 106 -23.936 -16.858 9.462 1.00 0.00 C ATOM 251 O ASP A 106 -23.503 -17.113 10.586 1.00 0.00 O ATOM 252 CB ASP A 106 -24.815 -19.178 9.142 1.00 0.00 C ATOM 253 CG ASP A 106 -25.347 -19.586 10.502 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.584 -19.642 10.664 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.526 -19.850 11.405 1.00 0.00 O ATOM 0 H ASP A 106 -24.424 -17.977 6.862 1.00 0.00 H new ATOM 0 HA ASP A 106 -25.999 -17.392 9.286 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -25.295 -19.781 8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -23.747 -19.390 9.094 1.00 0.00 H new ATOM 260 N VAL A 107 -23.475 -15.856 8.720 1.00 0.00 N ATOM 261 CA VAL A 107 -22.411 -14.979 9.195 1.00 0.00 C ATOM 262 C VAL A 107 -22.799 -13.512 9.041 1.00 0.00 C ATOM 263 O VAL A 107 -23.265 -13.090 7.983 1.00 0.00 O ATOM 264 CB VAL A 107 -21.094 -15.233 8.437 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.989 -14.336 8.973 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.698 -16.698 8.534 1.00 0.00 C ATOM 0 H VAL A 107 -23.822 -15.631 7.787 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.263 -15.204 10.251 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.247 -14.991 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.066 -14.529 8.426 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.274 -13.292 8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.833 -14.543 10.032 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.766 -16.859 7.993 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.562 -16.970 9.581 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.482 -17.317 8.098 1.00 0.00 H new ATOM 276 N ASP A 108 -22.602 -12.740 10.104 1.00 0.00 N ATOM 277 CA ASP A 108 -22.929 -11.319 10.088 1.00 0.00 C ATOM 278 C ASP A 108 -21.683 -10.472 10.326 1.00 0.00 C ATOM 279 O ASP A 108 -20.617 -10.996 10.651 1.00 0.00 O ATOM 280 CB ASP A 108 -23.985 -11.005 11.149 1.00 0.00 C ATOM 281 CG ASP A 108 -25.204 -11.899 11.036 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.033 -13.137 11.025 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.328 -11.362 10.959 1.00 0.00 O ATOM 0 H ASP A 108 -22.217 -13.074 10.988 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.330 -11.075 9.104 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.545 -11.119 12.140 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.292 -9.963 11.054 1.00 0.00 H new ATOM 288 N ASP A 109 -21.824 -9.162 10.161 1.00 0.00 N ATOM 289 CA ASP A 109 -20.710 -8.241 10.357 1.00 0.00 C ATOM 290 C ASP A 109 -20.000 -8.523 11.677 1.00 0.00 C ATOM 291 O ASP A 109 -18.776 -8.640 11.723 1.00 0.00 O ATOM 292 CB ASP A 109 -21.205 -6.794 10.328 1.00 0.00 C ATOM 293 CG ASP A 109 -21.918 -6.401 11.607 1.00 0.00 C ATOM 294 OD1 ASP A 109 -21.242 -5.916 12.538 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.152 -6.577 11.675 1.00 0.00 O ATOM 0 H ASP A 109 -22.699 -8.713 9.892 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.000 -8.389 9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.358 -6.126 10.167 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.881 -6.661 9.483 1.00 0.00 H new ATOM 300 N GLY A 110 -20.777 -8.629 12.751 1.00 0.00 N ATOM 301 CA GLY A 110 -20.204 -8.894 14.058 1.00 0.00 C ATOM 302 C GLY A 110 -19.047 -9.872 13.996 1.00 0.00 C ATOM 303 O GLY A 110 -18.067 -9.730 14.728 1.00 0.00 O ATOM 0 H GLY A 110 -21.793 -8.536 12.739 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.861 -7.957 14.498 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.977 -9.291 14.716 1.00 0.00 H new ATOM 307 N MET A 111 -19.160 -10.866 13.122 1.00 0.00 N ATOM 308 CA MET A 111 -18.114 -11.871 12.969 1.00 0.00 C ATOM 309 C MET A 111 -17.051 -11.402 11.981 1.00 0.00 C ATOM 310 O MET A 111 -15.852 -11.527 12.238 1.00 0.00 O ATOM 311 CB MET A 111 -18.716 -13.196 12.497 1.00 0.00 C ATOM 312 CG MET A 111 -19.447 -13.955 13.592 1.00 0.00 C ATOM 313 SD MET A 111 -19.389 -15.742 13.357 1.00 0.00 S ATOM 314 CE MET A 111 -20.707 -15.970 12.166 1.00 0.00 C ATOM 0 H MET A 111 -19.965 -10.998 12.509 1.00 0.00 H new ATOM 0 HA MET A 111 -17.642 -12.020 13.940 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.408 -13.000 11.678 1.00 0.00 H new ATOM 0 HB3 MET A 111 -17.921 -13.826 12.099 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.007 -13.705 14.558 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.487 -13.630 13.622 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.384 -16.748 12.517 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.257 -15.036 12.049 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.283 -16.264 11.206 1.00 0.00 H new ATOM 324 N LEU A 112 -17.495 -10.863 10.851 1.00 0.00 N ATOM 325 CA LEU A 112 -16.581 -10.376 9.824 1.00 0.00 C ATOM 326 C LEU A 112 -15.587 -9.378 10.409 1.00 0.00 C ATOM 327 O LEU A 112 -14.525 -9.135 9.835 1.00 0.00 O ATOM 328 CB LEU A 112 -17.365 -9.723 8.684 1.00 0.00 C ATOM 329 CG LEU A 112 -16.584 -9.464 7.395 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.397 -10.756 6.615 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.293 -8.421 6.543 1.00 0.00 C ATOM 0 H LEU A 112 -18.483 -10.752 10.623 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.025 -11.228 9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.219 -10.358 8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.763 -8.773 9.041 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.599 -9.079 7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.839 -10.552 5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.846 -11.472 7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.372 -11.171 6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.723 -8.249 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.291 -8.778 6.287 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.373 -7.488 7.102 1.00 0.00 H new ATOM 343 N TYR A 113 -15.938 -8.804 11.555 1.00 0.00 N ATOM 344 CA TYR A 113 -15.076 -7.832 12.218 1.00 0.00 C ATOM 345 C TYR A 113 -14.059 -8.529 13.116 1.00 0.00 C ATOM 346 O TYR A 113 -12.851 -8.403 12.917 1.00 0.00 O ATOM 347 CB TYR A 113 -15.916 -6.855 13.042 1.00 0.00 C ATOM 348 CG TYR A 113 -15.093 -5.962 13.944 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.993 -5.270 13.452 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.416 -5.810 15.287 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.238 -4.453 14.272 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.668 -4.995 16.114 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.580 -4.319 15.602 1.00 0.00 C ATOM 354 OH TYR A 113 -12.831 -3.507 16.423 1.00 0.00 O ATOM 0 H TYR A 113 -16.813 -8.995 12.044 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.536 -7.279 11.450 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.503 -6.233 12.366 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.623 -7.419 13.650 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.724 -5.372 12.411 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.267 -6.338 15.691 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.385 -3.923 13.874 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.933 -4.888 17.155 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.206 -3.522 17.328 1.00 0.00 H new ATOM 364 N GLU A 114 -14.558 -9.266 14.104 1.00 0.00 N ATOM 365 CA GLU A 114 -13.693 -9.983 15.033 1.00 0.00 C ATOM 366 C GLU A 114 -12.803 -10.977 14.291 1.00 0.00 C ATOM 367 O GLU A 114 -11.598 -11.047 14.531 1.00 0.00 O ATOM 368 CB GLU A 114 -14.531 -10.717 16.082 1.00 0.00 C ATOM 369 CG GLU A 114 -14.814 -9.887 17.323 1.00 0.00 C ATOM 370 CD GLU A 114 -15.705 -10.609 18.316 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.432 -11.533 17.899 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.674 -10.247 19.511 1.00 0.00 O ATOM 0 H GLU A 114 -15.556 -9.382 14.281 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.056 -9.253 15.533 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.477 -11.019 15.633 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.012 -11.630 16.376 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.872 -9.630 17.806 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.288 -8.950 17.029 1.00 0.00 H new ATOM 379 N PHE A 115 -13.407 -11.744 13.390 1.00 0.00 N ATOM 380 CA PHE A 115 -12.671 -12.735 12.613 1.00 0.00 C ATOM 381 C PHE A 115 -11.401 -12.130 12.023 1.00 0.00 C ATOM 382 O PHE A 115 -10.381 -12.807 11.890 1.00 0.00 O ATOM 383 CB PHE A 115 -13.552 -13.293 11.493 1.00 0.00 C ATOM 384 CG PHE A 115 -12.925 -14.440 10.754 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.894 -15.708 11.312 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.367 -14.251 9.500 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.319 -16.766 10.634 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.791 -15.306 8.817 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.766 -16.564 9.385 1.00 0.00 C ATOM 0 H PHE A 115 -14.404 -11.699 13.180 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.388 -13.548 13.282 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.502 -13.620 11.917 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.776 -12.494 10.786 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.325 -15.871 12.289 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.382 -13.269 9.051 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.302 -17.749 11.080 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.361 -15.146 7.839 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.315 -17.389 8.853 1.00 0.00 H new ATOM 399 N PHE A 116 -11.470 -10.850 11.671 1.00 0.00 N ATOM 400 CA PHE A 116 -10.327 -10.153 11.094 1.00 0.00 C ATOM 401 C PHE A 116 -9.544 -9.408 12.171 1.00 0.00 C ATOM 402 O PHE A 116 -8.398 -9.747 12.468 1.00 0.00 O ATOM 403 CB PHE A 116 -10.792 -9.173 10.015 1.00 0.00 C ATOM 404 CG PHE A 116 -10.833 -9.772 8.638 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.685 -10.286 8.057 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.020 -9.822 7.925 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.721 -10.837 6.790 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.062 -10.372 6.658 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.910 -10.881 6.090 1.00 0.00 C ATOM 0 H PHE A 116 -12.306 -10.275 11.775 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.671 -10.896 10.641 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.786 -8.806 10.273 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.126 -8.310 10.008 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.752 -10.256 8.600 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.923 -9.426 8.365 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.819 -11.233 6.348 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.994 -10.404 6.113 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.940 -11.312 5.100 1.00 0.00 H new ATOM 419 N VAL A 117 -10.170 -8.389 12.752 1.00 0.00 N ATOM 420 CA VAL A 117 -9.534 -7.595 13.796 1.00 0.00 C ATOM 421 C VAL A 117 -8.665 -8.467 14.696 1.00 0.00 C ATOM 422 O VAL A 117 -7.664 -8.006 15.246 1.00 0.00 O ATOM 423 CB VAL A 117 -10.578 -6.865 14.660 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.161 -7.805 15.704 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.961 -5.640 15.320 1.00 0.00 C ATOM 0 H VAL A 117 -11.118 -8.094 12.517 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.908 -6.857 13.296 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.389 -6.532 14.013 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.897 -7.270 16.305 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.642 -8.648 15.207 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.363 -8.172 16.350 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.713 -5.136 15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.130 -5.948 15.954 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.597 -4.957 14.552 1.00 0.00 H new ATOM 435 N LYS A 118 -9.054 -9.729 14.842 1.00 0.00 N ATOM 436 CA LYS A 118 -8.310 -10.667 15.674 1.00 0.00 C ATOM 437 C LYS A 118 -6.922 -10.924 15.097 1.00 0.00 C ATOM 438 O LYS A 118 -5.911 -10.708 15.765 1.00 0.00 O ATOM 439 CB LYS A 118 -9.075 -11.987 15.799 1.00 0.00 C ATOM 440 CG LYS A 118 -8.268 -13.099 16.446 1.00 0.00 C ATOM 441 CD LYS A 118 -8.241 -12.961 17.959 1.00 0.00 C ATOM 442 CE LYS A 118 -7.064 -12.115 18.421 1.00 0.00 C ATOM 443 NZ LYS A 118 -5.845 -12.939 18.648 1.00 0.00 N ATOM 0 H LYS A 118 -9.880 -10.126 14.395 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.196 -10.225 16.664 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.980 -11.819 16.383 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.391 -12.309 14.807 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.695 -14.065 16.175 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.249 -13.082 16.060 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.172 -12.509 18.301 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.181 -13.949 18.415 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.851 -11.350 17.674 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.329 -11.596 19.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.065 -12.326 18.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.040 -13.653 19.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -5.577 -13.414 17.762 1.00 0.00 H new ATOM 457 N VAL A 119 -6.880 -11.386 13.851 1.00 0.00 N ATOM 458 CA VAL A 119 -5.616 -11.670 13.183 1.00 0.00 C ATOM 459 C VAL A 119 -4.820 -10.391 12.945 1.00 0.00 C ATOM 460 O VAL A 119 -3.591 -10.392 13.009 1.00 0.00 O ATOM 461 CB VAL A 119 -5.840 -12.381 11.835 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.884 -11.643 11.010 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.530 -12.498 11.070 1.00 0.00 C ATOM 0 H VAL A 119 -7.707 -11.571 13.284 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.051 -12.329 13.843 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.210 -13.387 12.032 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.029 -12.159 10.061 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.827 -11.616 11.556 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.545 -10.625 10.821 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.707 -13.003 10.120 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.128 -11.502 10.882 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.815 -13.073 11.659 1.00 0.00 H new ATOM 473 N TYR A 120 -5.530 -9.303 12.671 1.00 0.00 N ATOM 474 CA TYR A 120 -4.891 -8.016 12.422 1.00 0.00 C ATOM 475 C TYR A 120 -5.609 -6.897 13.169 1.00 0.00 C ATOM 476 O TYR A 120 -6.772 -6.587 12.908 1.00 0.00 O ATOM 477 CB TYR A 120 -4.873 -7.714 10.922 1.00 0.00 C ATOM 478 CG TYR A 120 -4.135 -8.750 10.105 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.748 -8.744 10.029 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.825 -9.734 9.408 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.069 -9.688 9.283 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.155 -10.683 8.660 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.777 -10.655 8.600 1.00 0.00 C ATOM 484 OH TYR A 120 -2.105 -11.598 7.856 1.00 0.00 O ATOM 0 H TYR A 120 -6.548 -9.286 12.616 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.866 -8.072 12.787 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.899 -7.643 10.562 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.411 -6.740 10.761 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.191 -7.988 10.562 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.904 -9.758 9.452 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.990 -9.669 9.235 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.707 -11.442 8.126 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.167 -12.470 8.300 1.00 0.00 H new ATOM 494 N PRO A 121 -4.900 -6.273 14.122 1.00 0.00 N ATOM 495 CA PRO A 121 -5.448 -5.178 14.927 1.00 0.00 C ATOM 496 C PRO A 121 -5.654 -3.906 14.111 1.00 0.00 C ATOM 497 O PRO A 121 -6.057 -2.873 14.646 1.00 0.00 O ATOM 498 CB PRO A 121 -4.379 -4.957 16.000 1.00 0.00 C ATOM 499 CG PRO A 121 -3.115 -5.449 15.383 1.00 0.00 C ATOM 500 CD PRO A 121 -3.509 -6.590 14.487 1.00 0.00 C ATOM 0 HA PRO A 121 -6.432 -5.421 15.329 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.303 -3.904 16.272 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.614 -5.506 16.912 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.624 -4.658 14.815 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.410 -5.778 16.147 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.867 -6.651 13.608 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.437 -7.548 15.001 1.00 0.00 H new ATOM 508 N SER A 122 -5.374 -3.988 12.814 1.00 0.00 N ATOM 509 CA SER A 122 -5.526 -2.843 11.925 1.00 0.00 C ATOM 510 C SER A 122 -6.957 -2.746 11.403 1.00 0.00 C ATOM 511 O SER A 122 -7.387 -1.693 10.932 1.00 0.00 O ATOM 512 CB SER A 122 -4.549 -2.947 10.753 1.00 0.00 C ATOM 513 OG SER A 122 -4.918 -3.996 9.874 1.00 0.00 O ATOM 0 H SER A 122 -5.041 -4.836 12.356 1.00 0.00 H new ATOM 0 HA SER A 122 -5.304 -1.940 12.494 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.527 -2.003 10.209 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.541 -3.121 11.130 1.00 0.00 H new ATOM 0 HG SER A 122 -5.370 -4.703 10.380 1.00 0.00 H new ATOM 519 N CYS A 123 -7.687 -3.852 11.490 1.00 0.00 N ATOM 520 CA CYS A 123 -9.069 -3.894 11.026 1.00 0.00 C ATOM 521 C CYS A 123 -9.888 -2.770 11.654 1.00 0.00 C ATOM 522 O CYS A 123 -9.785 -2.509 12.853 1.00 0.00 O ATOM 523 CB CYS A 123 -9.700 -5.247 11.357 1.00 0.00 C ATOM 524 SG CYS A 123 -11.310 -5.521 10.582 1.00 0.00 S ATOM 0 H CYS A 123 -7.345 -4.731 11.877 1.00 0.00 H new ATOM 0 HA CYS A 123 -9.067 -3.758 9.945 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -9.019 -6.039 11.045 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.811 -5.329 12.438 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.386 -4.831 9.483 1.00 0.00 H new ATOM 530 N ARG A 124 -10.699 -2.108 10.836 1.00 0.00 N ATOM 531 CA ARG A 124 -11.533 -1.010 11.311 1.00 0.00 C ATOM 532 C ARG A 124 -12.960 -1.485 11.574 1.00 0.00 C ATOM 533 O ARG A 124 -13.647 -0.963 12.450 1.00 0.00 O ATOM 534 CB ARG A 124 -11.544 0.129 10.291 1.00 0.00 C ATOM 535 CG ARG A 124 -10.333 1.044 10.386 1.00 0.00 C ATOM 536 CD ARG A 124 -10.667 2.458 9.940 1.00 0.00 C ATOM 537 NE ARG A 124 -9.511 3.137 9.362 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.506 4.421 9.021 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.592 5.162 9.201 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.415 4.967 8.501 1.00 0.00 N ATOM 0 H ARG A 124 -10.797 -2.312 9.841 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.111 -0.646 12.248 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.591 -0.294 9.287 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.448 0.721 10.430 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.969 1.062 11.413 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.527 0.648 9.769 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.473 2.426 9.207 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.034 3.030 10.792 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.660 2.595 9.212 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.433 4.746 9.602 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.586 6.148 8.939 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -7.578 4.401 8.362 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.413 5.953 8.240 1.00 0.00 H new ATOM 554 N GLY A 125 -13.397 -2.480 10.807 1.00 0.00 N ATOM 555 CA GLY A 125 -14.739 -3.008 10.971 1.00 0.00 C ATOM 556 C GLY A 125 -15.204 -3.795 9.762 1.00 0.00 C ATOM 557 O GLY A 125 -14.828 -3.490 8.632 1.00 0.00 O ATOM 0 H GLY A 125 -12.846 -2.929 10.076 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.769 -3.650 11.852 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.430 -2.185 11.153 1.00 0.00 H new ATOM 561 N GLY A 126 -16.025 -4.813 10.001 1.00 0.00 N ATOM 562 CA GLY A 126 -16.528 -5.632 8.914 1.00 0.00 C ATOM 563 C GLY A 126 -17.846 -5.123 8.365 1.00 0.00 C ATOM 564 O GLY A 126 -18.704 -4.662 9.119 1.00 0.00 O ATOM 0 H GLY A 126 -16.351 -5.085 10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.790 -5.659 8.112 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.655 -6.656 9.264 1.00 0.00 H new ATOM 568 N LYS A 127 -18.009 -5.205 7.049 1.00 0.00 N ATOM 569 CA LYS A 127 -19.232 -4.748 6.399 1.00 0.00 C ATOM 570 C LYS A 127 -19.741 -5.788 5.406 1.00 0.00 C ATOM 571 O LYS A 127 -19.182 -5.949 4.321 1.00 0.00 O ATOM 572 CB LYS A 127 -18.987 -3.419 5.682 1.00 0.00 C ATOM 573 CG LYS A 127 -20.261 -2.654 5.366 1.00 0.00 C ATOM 574 CD LYS A 127 -20.863 -3.096 4.043 1.00 0.00 C ATOM 575 CE LYS A 127 -22.339 -2.741 3.956 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.550 -1.378 3.394 1.00 0.00 N ATOM 0 H LYS A 127 -17.309 -5.584 6.411 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.991 -4.604 7.168 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.343 -2.795 6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.448 -3.610 4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.986 -2.806 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.046 -1.586 5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.325 -2.623 3.221 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.739 -4.173 3.927 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.853 -3.474 3.334 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.785 -2.797 4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.569 -1.174 3.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.082 -0.676 4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.147 -1.331 2.436 1.00 0.00 H new ATOM 590 N VAL A 128 -20.804 -6.490 5.784 1.00 0.00 N ATOM 591 CA VAL A 128 -21.390 -7.512 4.924 1.00 0.00 C ATOM 592 C VAL A 128 -22.596 -6.968 4.166 1.00 0.00 C ATOM 593 O VAL A 128 -23.307 -6.091 4.656 1.00 0.00 O ATOM 594 CB VAL A 128 -21.823 -8.747 5.737 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.840 -8.358 6.799 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.385 -9.819 4.816 1.00 0.00 C ATOM 0 H VAL A 128 -21.277 -6.370 6.680 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.620 -7.806 4.211 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.947 -9.155 6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.134 -9.243 7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.398 -7.627 7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.718 -7.925 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.686 -10.684 5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.250 -9.424 4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.622 -10.118 4.097 1.00 0.00 H new ATOM 606 N VAL A 129 -22.820 -7.495 2.967 1.00 0.00 N ATOM 607 CA VAL A 129 -23.941 -7.063 2.140 1.00 0.00 C ATOM 608 C VAL A 129 -25.141 -7.988 2.315 1.00 0.00 C ATOM 609 O VAL A 129 -24.988 -9.202 2.453 1.00 0.00 O ATOM 610 CB VAL A 129 -23.555 -7.018 0.650 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.345 -6.121 0.439 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.286 -8.421 0.127 1.00 0.00 C ATOM 0 H VAL A 129 -22.241 -8.221 2.546 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.208 -6.059 2.469 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.390 -6.599 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.087 -6.101 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.578 -5.110 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.501 -6.507 1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.015 -8.370 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.468 -8.869 0.691 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.182 -9.030 0.242 1.00 0.00 H new ATOM 622 N LEU A 130 -26.335 -7.406 2.308 1.00 0.00 N ATOM 623 CA LEU A 130 -27.563 -8.178 2.465 1.00 0.00 C ATOM 624 C LEU A 130 -28.570 -7.826 1.375 1.00 0.00 C ATOM 625 O LEU A 130 -28.352 -6.905 0.588 1.00 0.00 O ATOM 626 CB LEU A 130 -28.176 -7.922 3.843 1.00 0.00 C ATOM 627 CG LEU A 130 -27.203 -7.929 5.022 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.871 -7.372 6.270 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.684 -9.337 5.277 1.00 0.00 C ATOM 0 H LEU A 130 -26.479 -6.403 2.195 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.313 -9.235 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.681 -6.956 3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -28.941 -8.677 4.024 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.356 -7.290 4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.163 -7.385 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.193 -6.347 6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.737 -7.984 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -25.993 -9.323 6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.521 -9.997 5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.166 -9.700 4.389 1.00 0.00 H new ATOM 641 N ASP A 131 -29.674 -8.565 1.336 1.00 0.00 N ATOM 642 CA ASP A 131 -30.717 -8.330 0.345 1.00 0.00 C ATOM 643 C ASP A 131 -31.945 -7.693 0.989 1.00 0.00 C ATOM 644 O ASP A 131 -32.026 -7.578 2.211 1.00 0.00 O ATOM 645 CB ASP A 131 -31.106 -9.641 -0.339 1.00 0.00 C ATOM 646 CG ASP A 131 -32.079 -9.432 -1.482 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.870 -8.490 -2.275 1.00 0.00 O ATOM 648 OD2 ASP A 131 -33.049 -10.211 -1.585 1.00 0.00 O ATOM 0 H ASP A 131 -29.869 -9.332 1.980 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.324 -7.642 -0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.208 -10.131 -0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.552 -10.312 0.395 1.00 0.00 H new ATOM 653 N GLN A 132 -32.896 -7.281 0.157 1.00 0.00 N ATOM 654 CA GLN A 132 -34.119 -6.655 0.646 1.00 0.00 C ATOM 655 C GLN A 132 -34.683 -7.420 1.839 1.00 0.00 C ATOM 656 O GLN A 132 -35.385 -6.854 2.678 1.00 0.00 O ATOM 657 CB GLN A 132 -35.163 -6.586 -0.470 1.00 0.00 C ATOM 658 CG GLN A 132 -35.774 -7.935 -0.816 1.00 0.00 C ATOM 659 CD GLN A 132 -37.105 -7.806 -1.530 1.00 0.00 C ATOM 660 OE1 GLN A 132 -38.126 -7.498 -0.915 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.101 -8.042 -2.837 1.00 0.00 N ATOM 0 H GLN A 132 -32.843 -7.369 -0.858 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.875 -5.643 0.969 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -35.958 -5.902 -0.171 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.701 -6.166 -1.363 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -35.081 -8.493 -1.445 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -35.911 -8.513 0.098 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -36.232 -8.295 -3.307 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -37.967 -7.971 -3.371 1.00 0.00 H new ATOM 670 N THR A 133 -34.371 -8.710 1.909 1.00 0.00 N ATOM 671 CA THR A 133 -34.848 -9.553 2.999 1.00 0.00 C ATOM 672 C THR A 133 -33.912 -9.480 4.200 1.00 0.00 C ATOM 673 O THR A 133 -34.352 -9.555 5.347 1.00 0.00 O ATOM 674 CB THR A 133 -34.981 -11.022 2.555 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.689 -11.564 2.258 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.880 -11.139 1.333 1.00 0.00 C ATOM 0 H THR A 133 -33.790 -9.194 1.224 1.00 0.00 H new ATOM 0 HA THR A 133 -35.830 -9.176 3.284 1.00 0.00 H new ATOM 0 HB THR A 133 -35.431 -11.586 3.372 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.783 -12.499 1.978 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.959 -12.185 1.038 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.871 -10.754 1.572 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.455 -10.562 0.512 1.00 0.00 H new ATOM 684 N GLY A 134 -32.619 -9.332 3.929 1.00 0.00 N ATOM 685 CA GLY A 134 -31.642 -9.251 4.999 1.00 0.00 C ATOM 686 C GLY A 134 -30.772 -10.489 5.085 1.00 0.00 C ATOM 687 O GLY A 134 -30.170 -10.763 6.124 1.00 0.00 O ATOM 0 H GLY A 134 -32.231 -9.267 2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.010 -8.377 4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.158 -9.107 5.948 1.00 0.00 H new ATOM 691 N VAL A 135 -30.705 -11.241 3.992 1.00 0.00 N ATOM 692 CA VAL A 135 -29.903 -12.458 3.948 1.00 0.00 C ATOM 693 C VAL A 135 -28.570 -12.212 3.250 1.00 0.00 C ATOM 694 O VAL A 135 -28.528 -11.902 2.060 1.00 0.00 O ATOM 695 CB VAL A 135 -30.647 -13.595 3.223 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.976 -13.883 3.905 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.855 -13.246 1.757 1.00 0.00 C ATOM 0 H VAL A 135 -31.197 -11.029 3.124 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.720 -12.754 4.981 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.036 -14.496 3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.488 -14.689 3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.798 -14.180 4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.596 -12.987 3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.382 -14.061 1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.445 -12.332 1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.888 -13.095 1.278 1.00 0.00 H new ATOM 707 N SER A 136 -27.481 -12.353 4.000 1.00 0.00 N ATOM 708 CA SER A 136 -26.145 -12.143 3.455 1.00 0.00 C ATOM 709 C SER A 136 -26.054 -12.666 2.024 1.00 0.00 C ATOM 710 O SER A 136 -25.966 -13.873 1.796 1.00 0.00 O ATOM 711 CB SER A 136 -25.100 -12.836 4.330 1.00 0.00 C ATOM 712 OG SER A 136 -23.793 -12.384 4.018 1.00 0.00 O ATOM 0 H SER A 136 -27.498 -12.612 4.986 1.00 0.00 H new ATOM 0 HA SER A 136 -25.947 -11.071 3.445 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.314 -12.642 5.381 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.159 -13.915 4.187 1.00 0.00 H new ATOM 0 HG SER A 136 -23.143 -12.841 4.592 1.00 0.00 H new ATOM 718 N LYS A 137 -26.076 -11.749 1.063 1.00 0.00 N ATOM 719 CA LYS A 137 -25.995 -12.115 -0.346 1.00 0.00 C ATOM 720 C LYS A 137 -24.930 -13.183 -0.570 1.00 0.00 C ATOM 721 O LYS A 137 -25.105 -14.086 -1.388 1.00 0.00 O ATOM 722 CB LYS A 137 -25.682 -10.882 -1.197 1.00 0.00 C ATOM 723 CG LYS A 137 -26.688 -9.756 -1.028 1.00 0.00 C ATOM 724 CD LYS A 137 -26.762 -8.884 -2.271 1.00 0.00 C ATOM 725 CE LYS A 137 -27.130 -7.450 -1.924 1.00 0.00 C ATOM 726 NZ LYS A 137 -28.605 -7.241 -1.921 1.00 0.00 N ATOM 0 H LYS A 137 -26.149 -10.746 1.234 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.961 -12.521 -0.646 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.690 -10.514 -0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.649 -11.174 -2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.672 -10.174 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.411 -9.145 -0.169 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.801 -8.900 -2.786 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.500 -9.294 -2.961 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.726 -7.198 -0.944 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.669 -6.773 -2.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.871 -6.633 -2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.086 -8.159 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.889 -6.785 -1.031 1.00 0.00 H new ATOM 740 N GLY A 138 -23.826 -13.076 0.163 1.00 0.00 N ATOM 741 CA GLY A 138 -22.750 -14.041 0.030 1.00 0.00 C ATOM 742 C GLY A 138 -21.401 -13.380 -0.174 1.00 0.00 C ATOM 743 O GLY A 138 -20.464 -14.007 -0.669 1.00 0.00 O ATOM 0 H GLY A 138 -23.657 -12.338 0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.714 -14.666 0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.959 -14.700 -0.812 1.00 0.00 H new ATOM 747 N TYR A 139 -21.302 -12.111 0.207 1.00 0.00 N ATOM 748 CA TYR A 139 -20.059 -11.364 0.060 1.00 0.00 C ATOM 749 C TYR A 139 -20.055 -10.131 0.958 1.00 0.00 C ATOM 750 O TYR A 139 -21.011 -9.879 1.690 1.00 0.00 O ATOM 751 CB TYR A 139 -19.860 -10.947 -1.399 1.00 0.00 C ATOM 752 CG TYR A 139 -20.741 -9.795 -1.825 1.00 0.00 C ATOM 753 CD1 TYR A 139 -22.014 -10.019 -2.333 1.00 0.00 C ATOM 754 CD2 TYR A 139 -20.299 -8.481 -1.718 1.00 0.00 C ATOM 755 CE1 TYR A 139 -22.822 -8.969 -2.724 1.00 0.00 C ATOM 756 CE2 TYR A 139 -21.101 -7.425 -2.106 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.361 -7.674 -2.608 1.00 0.00 C ATOM 758 OH TYR A 139 -23.163 -6.625 -2.996 1.00 0.00 O ATOM 0 H TYR A 139 -22.068 -11.579 0.620 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.237 -12.013 0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.817 -10.670 -1.550 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.059 -11.803 -2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.379 -11.032 -2.424 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -19.313 -8.283 -1.325 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.809 -9.161 -3.118 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -20.743 -6.410 -2.017 1.00 0.00 H new ATOM 0 HH TYR A 139 -22.690 -5.780 -2.848 1.00 0.00 H new ATOM 768 N GLY A 140 -18.970 -9.364 0.894 1.00 0.00 N ATOM 769 CA GLY A 140 -18.861 -8.166 1.705 1.00 0.00 C ATOM 770 C GLY A 140 -17.523 -7.472 1.537 1.00 0.00 C ATOM 771 O GLY A 140 -16.773 -7.772 0.608 1.00 0.00 O ATOM 0 H GLY A 140 -18.166 -9.551 0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.661 -7.476 1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.002 -8.427 2.754 1.00 0.00 H new ATOM 775 N PHE A 141 -17.225 -6.540 2.436 1.00 0.00 N ATOM 776 CA PHE A 141 -15.970 -5.800 2.382 1.00 0.00 C ATOM 777 C PHE A 141 -15.563 -5.315 3.770 1.00 0.00 C ATOM 778 O PHE A 141 -16.401 -4.869 4.554 1.00 0.00 O ATOM 779 CB PHE A 141 -16.097 -4.608 1.430 1.00 0.00 C ATOM 780 CG PHE A 141 -16.903 -4.908 0.199 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.293 -5.410 -0.939 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.271 -4.688 0.180 1.00 0.00 C ATOM 783 CE1 PHE A 141 -17.033 -5.686 -2.074 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.016 -4.962 -0.952 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.396 -5.463 -2.080 1.00 0.00 C ATOM 0 H PHE A 141 -17.835 -6.279 3.210 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.197 -6.473 2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.557 -3.776 1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.100 -4.283 1.132 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.228 -5.588 -0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.761 -4.298 1.060 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.545 -6.076 -2.955 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -20.081 -4.785 -0.954 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.976 -5.680 -2.965 1.00 0.00 H new ATOM 795 N VAL A 142 -14.271 -5.406 4.068 1.00 0.00 N ATOM 796 CA VAL A 142 -13.752 -4.977 5.361 1.00 0.00 C ATOM 797 C VAL A 142 -12.850 -3.756 5.213 1.00 0.00 C ATOM 798 O VAL A 142 -12.662 -3.238 4.112 1.00 0.00 O ATOM 799 CB VAL A 142 -12.962 -6.105 6.051 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.878 -7.273 6.381 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.803 -6.556 5.175 1.00 0.00 C ATOM 0 H VAL A 142 -13.564 -5.773 3.431 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.613 -4.717 5.977 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.553 -5.720 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.303 -8.060 6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.670 -6.936 7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.319 -7.661 5.462 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.256 -7.353 5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.188 -6.924 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.134 -5.714 4.995 1.00 0.00 H new ATOM 811 N LYS A 143 -12.292 -3.302 6.330 1.00 0.00 N ATOM 812 CA LYS A 143 -11.407 -2.143 6.327 1.00 0.00 C ATOM 813 C LYS A 143 -10.231 -2.353 7.276 1.00 0.00 C ATOM 814 O LYS A 143 -10.262 -3.238 8.132 1.00 0.00 O ATOM 815 CB LYS A 143 -12.180 -0.884 6.727 1.00 0.00 C ATOM 816 CG LYS A 143 -13.336 -0.559 5.797 1.00 0.00 C ATOM 817 CD LYS A 143 -14.616 -1.251 6.237 1.00 0.00 C ATOM 818 CE LYS A 143 -15.192 -0.612 7.491 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.496 -1.221 7.875 1.00 0.00 N ATOM 0 H LYS A 143 -12.437 -3.719 7.249 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.018 -2.018 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.564 -1.010 7.740 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.493 -0.038 6.749 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.494 0.519 5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.085 -0.867 4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.351 -1.205 5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.415 -2.306 6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -14.484 -0.722 8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.325 0.457 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.872 -0.736 8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -17.169 -1.124 7.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.358 -2.229 8.091 1.00 0.00 H new ATOM 833 N PHE A 144 -9.196 -1.535 7.119 1.00 0.00 N ATOM 834 CA PHE A 144 -8.011 -1.631 7.963 1.00 0.00 C ATOM 835 C PHE A 144 -7.351 -0.265 8.132 1.00 0.00 C ATOM 836 O PHE A 144 -7.672 0.685 7.419 1.00 0.00 O ATOM 837 CB PHE A 144 -7.011 -2.622 7.363 1.00 0.00 C ATOM 838 CG PHE A 144 -7.560 -4.012 7.217 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.535 -4.897 8.283 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.101 -4.435 6.013 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.038 -6.177 8.151 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.606 -5.714 5.875 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.575 -6.586 6.946 1.00 0.00 C ATOM 0 H PHE A 144 -9.154 -0.798 6.415 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.323 -1.988 8.945 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.695 -2.260 6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.122 -2.655 7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.117 -4.582 9.228 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.128 -3.757 5.173 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.011 -6.857 8.989 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.024 -6.031 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.970 -7.586 6.841 1.00 0.00 H new ATOM 853 N THR A 145 -6.427 -0.175 9.084 1.00 0.00 N ATOM 854 CA THR A 145 -5.723 1.073 9.350 1.00 0.00 C ATOM 855 C THR A 145 -4.320 1.050 8.754 1.00 0.00 C ATOM 856 O THR A 145 -3.651 2.081 8.679 1.00 0.00 O ATOM 857 CB THR A 145 -5.623 1.351 10.861 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.861 0.319 11.499 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.006 1.429 11.490 1.00 0.00 C ATOM 0 H THR A 145 -6.149 -0.952 9.684 1.00 0.00 H new ATOM 0 HA THR A 145 -6.301 1.869 8.880 1.00 0.00 H new ATOM 0 HB THR A 145 -5.124 2.310 10.999 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.800 0.503 12.460 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.910 1.626 12.558 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.574 2.234 11.022 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.527 0.483 11.341 1.00 0.00 H new ATOM 867 N ASP A 146 -3.880 -0.130 8.333 1.00 0.00 N ATOM 868 CA ASP A 146 -2.556 -0.287 7.742 1.00 0.00 C ATOM 869 C ASP A 146 -2.612 -1.190 6.514 1.00 0.00 C ATOM 870 O ASP A 146 -3.048 -2.338 6.596 1.00 0.00 O ATOM 871 CB ASP A 146 -1.581 -0.862 8.770 1.00 0.00 C ATOM 872 CG ASP A 146 -0.153 -0.411 8.529 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.322 -0.533 7.381 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.488 0.064 9.489 1.00 0.00 O ATOM 0 H ASP A 146 -4.421 -0.993 8.390 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.205 0.697 7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.891 -0.558 9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.625 -1.951 8.739 1.00 0.00 H new ATOM 879 N GLU A 147 -2.170 -0.662 5.377 1.00 0.00 N ATOM 880 CA GLU A 147 -2.172 -1.421 4.132 1.00 0.00 C ATOM 881 C GLU A 147 -1.313 -2.676 4.258 1.00 0.00 C ATOM 882 O GLU A 147 -1.652 -3.731 3.719 1.00 0.00 O ATOM 883 CB GLU A 147 -1.661 -0.554 2.979 1.00 0.00 C ATOM 884 CG GLU A 147 -2.163 -0.997 1.615 1.00 0.00 C ATOM 885 CD GLU A 147 -1.215 -0.619 0.494 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.003 -0.851 0.643 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.690 -0.090 -0.533 1.00 0.00 O ATOM 0 H GLU A 147 -1.806 0.287 5.292 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.198 -1.723 3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.964 0.479 3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.571 -0.571 2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.304 -2.078 1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.139 -0.548 1.428 1.00 0.00 H new ATOM 894 N LEU A 148 -0.200 -2.554 4.972 1.00 0.00 N ATOM 895 CA LEU A 148 0.709 -3.678 5.170 1.00 0.00 C ATOM 896 C LEU A 148 -0.039 -4.897 5.699 1.00 0.00 C ATOM 897 O LEU A 148 0.094 -5.998 5.165 1.00 0.00 O ATOM 898 CB LEU A 148 1.827 -3.291 6.140 1.00 0.00 C ATOM 899 CG LEU A 148 2.639 -2.050 5.767 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.496 -1.601 6.940 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.505 -2.326 4.546 1.00 0.00 C ATOM 0 H LEU A 148 0.095 -1.688 5.424 1.00 0.00 H new ATOM 0 HA LEU A 148 1.146 -3.934 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.387 -3.131 7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.511 -4.135 6.230 1.00 0.00 H new ATOM 0 HG LEU A 148 1.945 -1.246 5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.067 -0.717 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.855 -1.362 7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.182 -2.402 7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.076 -1.432 4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.191 -3.145 4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.870 -2.599 3.704 1.00 0.00 H new ATOM 913 N GLU A 149 -0.827 -4.692 6.749 1.00 0.00 N ATOM 914 CA GLU A 149 -1.598 -5.775 7.349 1.00 0.00 C ATOM 915 C GLU A 149 -2.728 -6.216 6.423 1.00 0.00 C ATOM 916 O GLU A 149 -3.092 -7.391 6.388 1.00 0.00 O ATOM 917 CB GLU A 149 -2.171 -5.337 8.698 1.00 0.00 C ATOM 918 CG GLU A 149 -1.120 -4.817 9.665 1.00 0.00 C ATOM 919 CD GLU A 149 -0.523 -5.915 10.524 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.286 -7.020 9.994 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.293 -5.668 11.726 1.00 0.00 O ATOM 0 H GLU A 149 -0.949 -3.786 7.202 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.928 -6.620 7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.916 -4.559 8.532 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.688 -6.181 9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.325 -4.328 9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.567 -4.060 10.309 1.00 0.00 H new ATOM 928 N GLN A 150 -3.278 -5.264 5.676 1.00 0.00 N ATOM 929 CA GLN A 150 -4.367 -5.554 4.751 1.00 0.00 C ATOM 930 C GLN A 150 -3.948 -6.604 3.727 1.00 0.00 C ATOM 931 O GLN A 150 -4.582 -7.652 3.600 1.00 0.00 O ATOM 932 CB GLN A 150 -4.812 -4.277 4.036 1.00 0.00 C ATOM 933 CG GLN A 150 -5.771 -4.526 2.884 1.00 0.00 C ATOM 934 CD GLN A 150 -6.551 -3.286 2.495 1.00 0.00 C ATOM 935 OE1 GLN A 150 -7.347 -2.767 3.278 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.325 -2.802 1.279 1.00 0.00 N ATOM 0 H GLN A 150 -2.988 -4.286 5.693 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.203 -5.949 5.328 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.289 -3.614 4.758 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.932 -3.757 3.659 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.210 -4.883 2.020 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.468 -5.317 3.161 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -5.657 -3.264 0.662 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.820 -1.968 0.962 1.00 0.00 H new ATOM 945 N LYS A 151 -2.875 -6.316 2.998 1.00 0.00 N ATOM 946 CA LYS A 151 -2.369 -7.235 1.985 1.00 0.00 C ATOM 947 C LYS A 151 -2.005 -8.580 2.604 1.00 0.00 C ATOM 948 O LYS A 151 -2.298 -9.634 2.039 1.00 0.00 O ATOM 949 CB LYS A 151 -1.145 -6.634 1.288 1.00 0.00 C ATOM 950 CG LYS A 151 -1.474 -5.451 0.394 1.00 0.00 C ATOM 951 CD LYS A 151 -2.100 -5.900 -0.916 1.00 0.00 C ATOM 952 CE LYS A 151 -2.819 -4.754 -1.611 1.00 0.00 C ATOM 953 NZ LYS A 151 -4.029 -4.321 -0.860 1.00 0.00 N ATOM 0 H LYS A 151 -2.339 -5.453 3.090 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.157 -7.395 1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.425 -6.319 2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.662 -7.407 0.690 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.158 -4.780 0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.565 -4.885 0.189 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.326 -6.297 -1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.804 -6.710 -0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.138 -3.910 -1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.107 -5.062 -2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -4.673 -3.815 -1.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.513 -5.155 -0.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.748 -3.690 -0.083 1.00 0.00 H new ATOM 967 N ARG A 152 -1.366 -8.537 3.769 1.00 0.00 N ATOM 968 CA ARG A 152 -0.963 -9.753 4.465 1.00 0.00 C ATOM 969 C ARG A 152 -2.157 -10.679 4.679 1.00 0.00 C ATOM 970 O ARG A 152 -2.011 -11.900 4.710 1.00 0.00 O ATOM 971 CB ARG A 152 -0.324 -9.408 5.811 1.00 0.00 C ATOM 972 CG ARG A 152 1.127 -8.971 5.702 1.00 0.00 C ATOM 973 CD ARG A 152 1.588 -8.250 6.960 1.00 0.00 C ATOM 974 NE ARG A 152 2.774 -7.432 6.719 1.00 0.00 N ATOM 975 CZ ARG A 152 3.982 -7.938 6.500 1.00 0.00 C ATOM 976 NH1 ARG A 152 4.164 -9.251 6.491 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.013 -7.129 6.288 1.00 0.00 N ATOM 0 H ARG A 152 -1.116 -7.673 4.250 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.231 -10.270 3.845 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.900 -8.612 6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.385 -10.277 6.466 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.758 -9.842 5.529 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.247 -8.314 4.840 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.781 -7.618 7.332 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.804 -8.982 7.738 1.00 0.00 H new ATOM 0 HE ARG A 152 2.669 -6.417 6.719 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.375 -9.876 6.653 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.093 -9.636 6.322 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.878 -6.118 6.293 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.941 -7.518 6.120 1.00 0.00 H new ATOM 991 N ALA A 153 -3.338 -10.088 4.825 1.00 0.00 N ATOM 992 CA ALA A 153 -4.558 -10.858 5.035 1.00 0.00 C ATOM 993 C ALA A 153 -4.997 -11.551 3.749 1.00 0.00 C ATOM 994 O ALA A 153 -5.535 -12.659 3.781 1.00 0.00 O ATOM 995 CB ALA A 153 -5.668 -9.959 5.557 1.00 0.00 C ATOM 0 H ALA A 153 -3.476 -9.078 4.802 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.349 -11.627 5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.572 -10.548 5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.361 -9.515 6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.867 -9.169 4.833 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.764 -10.893 2.619 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.137 -11.446 1.321 1.00 0.00 C ATOM 1003 C LEU A 154 -4.497 -12.814 1.108 1.00 0.00 C ATOM 1004 O LEU A 154 -5.128 -13.732 0.583 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.717 -10.493 0.200 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.606 -9.267 -0.007 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -4.968 -8.306 -0.999 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.990 -9.685 -0.481 1.00 0.00 C ATOM 0 H LEU A 154 -4.319 -9.976 2.575 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.220 -11.566 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.702 -10.151 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.684 -11.055 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.711 -8.753 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.615 -7.439 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.000 -7.980 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.831 -8.809 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.609 -8.799 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.904 -10.223 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.450 -10.333 0.265 1.00 0.00 H new ATOM 1020 N THR A 155 -3.240 -12.945 1.522 1.00 0.00 N ATOM 1021 CA THR A 155 -2.515 -14.200 1.377 1.00 0.00 C ATOM 1022 C THR A 155 -2.657 -15.064 2.625 1.00 0.00 C ATOM 1023 O THR A 155 -2.706 -16.291 2.539 1.00 0.00 O ATOM 1024 CB THR A 155 -1.019 -13.957 1.103 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.372 -15.193 0.780 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.343 -13.326 2.312 1.00 0.00 C ATOM 0 H THR A 155 -2.704 -12.196 1.960 1.00 0.00 H new ATOM 0 HA THR A 155 -2.953 -14.721 0.525 1.00 0.00 H new ATOM 0 HB THR A 155 -0.934 -13.272 0.259 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.578 -15.029 0.606 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.713 -13.164 2.095 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.818 -12.371 2.537 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.439 -13.991 3.171 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.724 -14.416 3.784 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.861 -15.126 5.050 1.00 0.00 C ATOM 1036 C GLU A 156 -4.303 -15.575 5.268 1.00 0.00 C ATOM 1037 O GLU A 156 -4.575 -16.766 5.430 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.410 -14.237 6.211 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.917 -13.953 6.216 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.094 -15.164 6.608 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.134 -15.551 7.795 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.590 -15.726 5.727 1.00 0.00 O ATOM 0 H GLU A 156 -2.686 -13.401 3.872 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.225 -16.010 5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.951 -13.292 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.683 -14.715 7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.612 -13.616 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.709 -13.137 6.908 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.220 -14.615 5.273 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.635 -14.911 5.473 1.00 0.00 C ATOM 1051 C CYS A 157 -7.273 -15.413 4.182 1.00 0.00 C ATOM 1052 O CYS A 157 -8.496 -15.512 4.081 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.372 -13.666 5.970 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.120 -13.311 7.724 1.00 0.00 S ATOM 0 H CYS A 157 -5.010 -13.626 5.141 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.714 -15.696 6.225 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.045 -12.806 5.386 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.439 -13.790 5.785 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.885 -12.322 8.081 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.437 -15.728 3.198 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.921 -16.219 1.913 1.00 0.00 C ATOM 1062 C GLN A 158 -7.857 -17.408 2.101 1.00 0.00 C ATOM 1063 O GLN A 158 -7.597 -18.293 2.915 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.745 -16.616 1.019 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.108 -16.724 -0.453 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.135 -15.693 -0.877 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.333 -15.975 -0.923 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.670 -14.489 -1.191 1.00 0.00 N ATOM 0 H GLN A 158 -5.422 -15.652 3.266 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.478 -15.415 1.432 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.948 -15.882 1.135 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.349 -17.573 1.358 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.208 -16.604 -1.055 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.496 -17.722 -0.656 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.669 -14.299 -1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.314 -13.754 -1.484 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.949 -17.421 1.342 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.908 -18.506 1.441 1.00 0.00 C ATOM 1079 C GLY A 159 -10.146 -18.940 2.874 1.00 0.00 C ATOM 1080 O GLY A 159 -10.384 -20.118 3.142 1.00 0.00 O ATOM 0 H GLY A 159 -9.186 -16.700 0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.853 -18.193 0.998 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.550 -19.357 0.861 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.081 -17.987 3.798 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.293 -18.277 5.211 1.00 0.00 C ATOM 1086 C ALA A 160 -11.612 -19.010 5.429 1.00 0.00 C ATOM 1087 O ALA A 160 -12.685 -18.472 5.156 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.259 -16.992 6.024 1.00 0.00 C ATOM 0 H ALA A 160 -9.883 -17.007 3.593 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.487 -18.928 5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.419 -17.223 7.077 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.289 -16.509 5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.045 -16.321 5.677 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.525 -20.241 5.924 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.713 -21.047 6.180 1.00 0.00 C ATOM 1096 C VAL A 161 -13.277 -20.769 7.568 1.00 0.00 C ATOM 1097 O VAL A 161 -14.491 -20.780 7.770 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.407 -22.552 6.054 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.508 -23.376 6.704 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.231 -22.938 4.593 1.00 0.00 C ATOM 0 H VAL A 161 -10.645 -20.701 6.156 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.452 -20.769 5.429 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.473 -22.762 6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.275 -24.436 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.581 -23.117 7.760 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.458 -23.166 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.015 -24.004 4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.147 -22.715 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.405 -22.371 4.164 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.387 -20.519 8.524 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.816 -20.240 9.882 1.00 0.00 C ATOM 1112 C GLY A 162 -14.102 -19.440 9.932 1.00 0.00 C ATOM 1113 O GLY A 162 -14.957 -19.678 10.786 1.00 0.00 O ATOM 0 H GLY A 162 -11.377 -20.505 8.382 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.956 -21.180 10.416 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.031 -19.692 10.402 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.240 -18.488 9.016 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.431 -17.647 8.960 1.00 0.00 C ATOM 1119 C LEU A 163 -16.518 -18.300 8.111 1.00 0.00 C ATOM 1120 O LEU A 163 -16.352 -18.485 6.906 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.082 -16.271 8.391 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.124 -15.173 8.604 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.280 -14.864 10.085 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.742 -13.918 7.833 1.00 0.00 C ATOM 0 H LEU A 163 -13.542 -18.279 8.302 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.810 -17.528 9.975 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.142 -15.944 8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.908 -16.376 7.320 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.082 -15.530 8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.026 -14.080 10.217 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.601 -15.762 10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.325 -14.528 10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.495 -13.147 7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.773 -13.558 8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.683 -14.148 6.769 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.633 -18.645 8.749 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.731 -19.271 8.037 1.00 0.00 C ATOM 1138 C GLY A 164 -18.385 -20.662 7.544 1.00 0.00 C ATOM 1139 O GLY A 164 -17.211 -21.007 7.411 1.00 0.00 O ATOM 0 H GLY A 164 -17.795 -18.502 9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.600 -19.327 8.693 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.012 -18.648 7.188 1.00 0.00 H new ATOM 1143 N SER A 165 -19.410 -21.464 7.274 1.00 0.00 N ATOM 1144 CA SER A 165 -19.208 -22.828 6.799 1.00 0.00 C ATOM 1145 C SER A 165 -18.490 -22.834 5.453 1.00 0.00 C ATOM 1146 O SER A 165 -17.957 -23.857 5.025 1.00 0.00 O ATOM 1147 CB SER A 165 -20.551 -23.552 6.676 1.00 0.00 C ATOM 1148 OG SER A 165 -21.143 -23.746 7.949 1.00 0.00 O ATOM 0 H SER A 165 -20.388 -21.193 7.376 1.00 0.00 H new ATOM 0 HA SER A 165 -18.586 -23.351 7.526 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.223 -22.973 6.043 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.405 -24.516 6.188 1.00 0.00 H new ATOM 0 HG SER A 165 -22.000 -24.209 7.844 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.480 -21.682 4.790 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.826 -21.551 3.493 1.00 0.00 C ATOM 1156 C LYS A 166 -16.618 -20.626 3.584 1.00 0.00 C ATOM 1157 O LYS A 166 -16.528 -19.767 4.462 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.814 -21.017 2.453 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.835 -22.046 2.000 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.372 -21.726 0.614 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.550 -22.617 0.253 1.00 0.00 C ATOM 1162 NZ LYS A 166 -22.845 -22.032 0.699 1.00 0.00 N ATOM 0 H LYS A 166 -18.918 -20.826 5.130 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.482 -22.539 3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.338 -20.157 2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.258 -20.662 1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.378 -23.036 1.995 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.660 -22.080 2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.679 -20.681 0.574 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.579 -21.853 -0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.573 -22.769 -0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.418 -23.597 0.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -23.623 -22.669 0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.833 -21.910 1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -22.984 -21.108 0.243 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.665 -20.801 2.656 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.446 -19.990 2.609 1.00 0.00 C ATOM 1178 C PRO A 167 -14.724 -18.549 2.192 1.00 0.00 C ATOM 1179 O PRO A 167 -15.847 -18.205 1.823 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.590 -20.696 1.555 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.569 -21.402 0.683 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.707 -21.806 1.580 1.00 0.00 C ATOM 0 HA PRO A 167 -13.968 -19.916 3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.995 -19.982 0.985 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.893 -21.396 2.015 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.917 -20.752 -0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.115 -22.274 0.212 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.660 -21.790 1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.574 -22.816 1.968 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.693 -17.711 2.253 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.827 -16.308 1.880 1.00 0.00 C ATOM 1192 C VAL A 168 -12.753 -15.902 0.876 1.00 0.00 C ATOM 1193 O VAL A 168 -11.561 -16.089 1.118 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.736 -15.389 3.112 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.925 -15.613 4.034 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.426 -15.617 3.851 1.00 0.00 C ATOM 0 H VAL A 168 -12.757 -17.980 2.557 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.810 -16.194 1.423 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.760 -14.353 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.844 -14.955 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.848 -15.394 3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.937 -16.651 4.367 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.379 -14.959 4.719 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.369 -16.655 4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.590 -15.400 3.186 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.185 -15.345 -0.251 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.260 -14.912 -1.292 1.00 0.00 C ATOM 1208 C ARG A 169 -11.806 -13.476 -1.053 1.00 0.00 C ATOM 1209 O ARG A 169 -12.579 -12.532 -1.222 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.918 -15.028 -2.668 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.924 -15.160 -3.810 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.606 -15.603 -5.095 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.720 -17.056 -5.181 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.872 -17.715 -6.324 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.928 -17.053 -7.472 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -12.969 -19.038 -6.321 1.00 0.00 N ATOM 0 H ARG A 169 -14.169 -15.183 -0.466 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.385 -15.561 -1.259 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.581 -15.894 -2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.540 -14.149 -2.839 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.426 -14.204 -3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.152 -15.880 -3.540 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.599 -15.158 -5.150 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -12.042 -15.232 -5.951 1.00 0.00 H new ATOM 0 HE ARG A 169 -12.681 -17.595 -4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -12.854 -16.036 -7.478 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.045 -17.561 -8.349 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -12.927 -19.550 -5.440 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -13.086 -19.543 -7.200 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.547 -13.317 -0.659 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.989 -11.995 -0.396 1.00 0.00 C ATOM 1232 C LEU A 170 -9.495 -11.346 -1.685 1.00 0.00 C ATOM 1233 O LEU A 170 -9.028 -12.029 -2.596 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.841 -12.095 0.610 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.103 -12.962 1.843 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.949 -12.852 2.827 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.413 -12.564 2.506 1.00 0.00 C ATOM 0 H LEU A 170 -9.894 -14.087 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.779 -11.372 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.965 -12.488 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.589 -11.089 0.945 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.183 -14.001 1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.153 -13.475 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.029 -13.187 2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.837 -11.814 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.583 -13.191 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.363 -11.519 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.233 -12.696 1.800 1.00 0.00 H new ATOM 1249 N SER A 171 -9.600 -10.023 -1.753 1.00 0.00 N ATOM 1250 CA SER A 171 -9.166 -9.281 -2.932 1.00 0.00 C ATOM 1251 C SER A 171 -9.022 -7.795 -2.616 1.00 0.00 C ATOM 1252 O SER A 171 -9.306 -7.355 -1.502 1.00 0.00 O ATOM 1253 CB SER A 171 -10.159 -9.477 -4.079 1.00 0.00 C ATOM 1254 OG SER A 171 -10.535 -10.838 -4.200 1.00 0.00 O ATOM 0 H SER A 171 -9.982 -9.442 -1.006 1.00 0.00 H new ATOM 0 HA SER A 171 -8.192 -9.666 -3.235 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.045 -8.866 -3.906 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.713 -9.135 -5.013 1.00 0.00 H new ATOM 0 HG SER A 171 -9.787 -11.409 -3.926 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.579 -7.027 -3.606 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.399 -5.590 -3.436 1.00 0.00 C ATOM 1262 C VAL A 172 -9.526 -4.812 -4.104 1.00 0.00 C ATOM 1263 O VAL A 172 -9.537 -4.638 -5.323 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.051 -5.121 -4.017 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.826 -3.646 -3.721 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.912 -5.964 -3.466 1.00 0.00 C ATOM 0 H VAL A 172 -8.338 -7.376 -4.534 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.412 -5.394 -2.364 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.077 -5.249 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.869 -3.333 -4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.627 -3.059 -4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.820 -3.488 -2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.968 -5.619 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.882 -5.870 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.069 -7.008 -3.735 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.474 -4.345 -3.298 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.606 -3.582 -3.811 1.00 0.00 C ATOM 1278 C ALA A 173 -11.327 -2.084 -3.760 1.00 0.00 C ATOM 1279 O ALA A 173 -10.621 -1.605 -2.871 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.865 -3.914 -3.025 1.00 0.00 C ATOM 0 H ALA A 173 -10.481 -4.482 -2.287 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.758 -3.861 -4.854 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.702 -3.337 -3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.082 -4.978 -3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.715 -3.665 -1.975 1.00 0.00 H new