USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 493 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 155 MET CE :methyl 166:sc=-0.00391 (180deg=-0.24) USER MOD Set 1.2: A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= 1.26 F(o=0.73,f=1.3) USER MOD Single : A 123 GLN : amide:sc= 0.244 X(o=0.24,f=-0.0066) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 134 MET CE :methyl 176:sc= 0 (180deg=-0.00457) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.691 K(o=0.69,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -175:sc= -0.823 (180deg=-0.958) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.086) USER MOD Single : A 158 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 159 SER OG : rot -166:sc= 0.768 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N ARG A 109 -22.206 3.982 -8.309 1.00 0.00 N ATOM 166 CA ARG A 109 -23.150 2.870 -8.078 1.00 0.00 C ATOM 167 C ARG A 109 -22.445 1.523 -7.985 1.00 0.00 C ATOM 168 O ARG A 109 -22.702 0.779 -7.052 1.00 0.00 O ATOM 169 CB ARG A 109 -24.263 2.825 -9.137 1.00 0.00 C ATOM 170 CG ARG A 109 -25.008 4.161 -9.247 1.00 0.00 C ATOM 171 CD ARG A 109 -26.500 4.023 -9.556 1.00 0.00 C ATOM 172 NE ARG A 109 -26.763 3.179 -10.733 1.00 0.00 N ATOM 173 CZ ARG A 109 -27.948 2.842 -11.194 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.056 3.357 -10.744 1.00 0.00 N ATOM 175 NH2 ARG A 109 -28.015 1.936 -12.111 1.00 0.00 N ATOM 0 HA ARG A 109 -23.615 3.068 -7.112 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.832 2.570 -10.105 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.971 2.035 -8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.891 4.708 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.541 4.762 -10.027 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.008 3.599 -8.690 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.925 5.013 -9.722 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.951 2.823 -11.238 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -29.029 4.055 -10.001 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.951 3.062 -11.135 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.162 1.500 -12.461 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.921 1.656 -12.486 1.00 0.00 H new ATOM 189 N GLU A 110 -21.514 1.240 -8.892 1.00 0.00 N ATOM 190 CA GLU A 110 -20.727 -0.004 -8.891 1.00 0.00 C ATOM 191 C GLU A 110 -19.939 -0.156 -7.571 1.00 0.00 C ATOM 192 O GLU A 110 -19.950 -1.211 -6.928 1.00 0.00 O ATOM 193 CB GLU A 110 -19.798 -0.002 -10.129 1.00 0.00 C ATOM 194 CG GLU A 110 -19.883 -1.315 -10.913 1.00 0.00 C ATOM 195 CD GLU A 110 -19.219 -1.253 -12.300 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.249 -0.479 -12.474 1.00 0.00 O ATOM 197 OE2 GLU A 110 -19.644 -1.991 -13.220 1.00 0.00 O ATOM 0 H GLU A 110 -21.277 1.870 -9.659 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.391 -0.866 -8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -20.067 0.828 -10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.769 0.164 -9.810 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.412 -2.107 -10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.931 -1.588 -11.034 1.00 0.00 H new ATOM 204 N GLU A 111 -19.341 0.954 -7.122 1.00 0.00 N ATOM 205 CA GLU A 111 -18.635 1.054 -5.844 1.00 0.00 C ATOM 206 C GLU A 111 -19.564 0.829 -4.637 1.00 0.00 C ATOM 207 O GLU A 111 -19.266 -0.008 -3.781 1.00 0.00 O ATOM 208 CB GLU A 111 -17.943 2.428 -5.786 1.00 0.00 C ATOM 209 CG GLU A 111 -17.049 2.607 -4.558 1.00 0.00 C ATOM 210 CD GLU A 111 -16.476 4.036 -4.492 1.00 0.00 C ATOM 211 OE1 GLU A 111 -15.585 4.381 -5.304 1.00 0.00 O ATOM 212 OE2 GLU A 111 -16.897 4.810 -3.595 1.00 0.00 O ATOM 0 H GLU A 111 -19.336 1.826 -7.651 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.890 0.260 -5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.343 2.562 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.703 3.210 -5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.622 2.400 -3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.232 1.886 -4.591 1.00 0.00 H new ATOM 219 N ASP A 112 -20.704 1.532 -4.567 1.00 0.00 N ATOM 220 CA ASP A 112 -21.652 1.386 -3.455 1.00 0.00 C ATOM 221 C ASP A 112 -22.286 -0.003 -3.405 1.00 0.00 C ATOM 222 O ASP A 112 -22.442 -0.539 -2.312 1.00 0.00 O ATOM 223 CB ASP A 112 -22.758 2.458 -3.490 1.00 0.00 C ATOM 224 CG ASP A 112 -22.681 3.447 -2.311 1.00 0.00 C ATOM 225 OD1 ASP A 112 -21.563 3.762 -1.834 1.00 0.00 O ATOM 226 OD2 ASP A 112 -23.749 3.926 -1.865 1.00 0.00 O ATOM 0 H ASP A 112 -20.992 2.211 -5.272 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.061 1.524 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.689 3.012 -4.426 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.731 1.967 -3.481 1.00 0.00 H new ATOM 231 N ILE A 113 -22.612 -0.614 -4.549 1.00 0.00 N ATOM 232 CA ILE A 113 -23.160 -1.963 -4.617 1.00 0.00 C ATOM 233 C ILE A 113 -22.202 -2.969 -3.981 1.00 0.00 C ATOM 234 O ILE A 113 -22.609 -3.760 -3.125 1.00 0.00 O ATOM 235 CB ILE A 113 -23.437 -2.278 -6.094 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.718 -1.522 -6.497 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.544 -3.782 -6.320 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.069 -1.550 -7.973 1.00 0.00 C ATOM 0 H ILE A 113 -22.499 -0.175 -5.463 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.090 -2.033 -4.053 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.613 -1.946 -6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.554 -1.940 -5.937 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.615 -0.482 -6.188 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.740 -3.978 -7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.609 -4.261 -6.030 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.359 -4.183 -5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.987 -0.987 -8.139 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.259 -1.101 -8.548 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.213 -2.582 -8.293 1.00 0.00 H new ATOM 250 N TYR A 114 -20.928 -2.936 -4.389 1.00 0.00 N ATOM 251 CA TYR A 114 -19.924 -3.856 -3.864 1.00 0.00 C ATOM 252 C TYR A 114 -19.737 -3.653 -2.358 1.00 0.00 C ATOM 253 O TYR A 114 -19.866 -4.599 -1.583 1.00 0.00 O ATOM 254 CB TYR A 114 -18.614 -3.619 -4.614 1.00 0.00 C ATOM 255 CG TYR A 114 -17.500 -4.574 -4.237 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.709 -4.355 -3.090 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.280 -5.706 -5.042 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.698 -5.277 -2.752 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.265 -6.626 -4.712 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.474 -6.413 -3.560 1.00 0.00 C ATOM 261 OH TYR A 114 -14.493 -7.296 -3.227 1.00 0.00 O ATOM 0 H TYR A 114 -20.572 -2.279 -5.083 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.251 -4.885 -4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.801 -3.702 -5.685 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.281 -2.598 -4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.877 -3.484 -2.473 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.892 -5.871 -5.917 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.093 -5.114 -1.872 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.092 -7.490 -5.336 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.470 -8.022 -3.884 1.00 0.00 H new ATOM 271 N ARG A 115 -19.505 -2.405 -1.935 1.00 0.00 N ATOM 272 CA ARG A 115 -19.307 -2.009 -0.534 1.00 0.00 C ATOM 273 C ARG A 115 -20.478 -2.390 0.366 1.00 0.00 C ATOM 274 O ARG A 115 -20.274 -2.952 1.437 1.00 0.00 O ATOM 275 CB ARG A 115 -19.078 -0.497 -0.543 1.00 0.00 C ATOM 276 CG ARG A 115 -18.599 0.066 0.802 1.00 0.00 C ATOM 277 CD ARG A 115 -17.766 1.323 0.546 1.00 0.00 C ATOM 278 NE ARG A 115 -18.541 2.388 -0.131 1.00 0.00 N ATOM 279 CZ ARG A 115 -18.051 3.279 -0.974 1.00 0.00 C ATOM 280 NH1 ARG A 115 -16.776 3.448 -1.164 1.00 0.00 N ATOM 281 NH2 ARG A 115 -18.817 4.037 -1.693 1.00 0.00 N ATOM 0 H ARG A 115 -19.448 -1.616 -2.579 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.453 -2.541 -0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.342 -0.255 -1.310 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.007 -0.000 -0.824 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.453 0.303 1.437 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -18.005 -0.678 1.332 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.385 1.702 1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.901 1.064 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.540 2.438 0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.104 2.878 -0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -16.448 4.150 -1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -19.831 3.956 -1.617 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -18.406 4.715 -2.335 1.00 0.00 H new ATOM 295 N PHE A 116 -21.698 -2.156 -0.104 1.00 0.00 N ATOM 296 CA PHE A 116 -22.931 -2.558 0.573 1.00 0.00 C ATOM 297 C PHE A 116 -22.983 -4.079 0.780 1.00 0.00 C ATOM 298 O PHE A 116 -23.076 -4.548 1.913 1.00 0.00 O ATOM 299 CB PHE A 116 -24.132 -2.042 -0.235 1.00 0.00 C ATOM 300 CG PHE A 116 -25.481 -2.360 0.368 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.837 -1.798 1.607 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.384 -3.202 -0.308 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.080 -2.100 2.186 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.622 -3.516 0.279 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.966 -2.968 1.530 1.00 0.00 C ATOM 0 H PHE A 116 -21.864 -1.671 -0.986 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.963 -2.115 1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.043 -0.961 -0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.088 -2.467 -1.238 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.153 -1.133 2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.126 -3.606 -1.276 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.354 -1.665 3.136 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.309 -4.177 -0.229 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.913 -3.216 1.985 1.00 0.00 H new ATOM 315 N LEU A 117 -22.821 -4.878 -0.279 1.00 0.00 N ATOM 316 CA LEU A 117 -22.876 -6.341 -0.166 1.00 0.00 C ATOM 317 C LEU A 117 -21.662 -6.934 0.558 1.00 0.00 C ATOM 318 O LEU A 117 -21.750 -8.042 1.078 1.00 0.00 O ATOM 319 CB LEU A 117 -23.033 -6.979 -1.546 1.00 0.00 C ATOM 320 CG LEU A 117 -24.386 -6.670 -2.196 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.390 -7.081 -3.661 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.498 -7.429 -1.476 1.00 0.00 C ATOM 0 H LEU A 117 -22.651 -4.537 -1.225 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.749 -6.572 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.234 -6.625 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.917 -8.059 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.554 -5.596 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.361 -6.852 -4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.612 -6.535 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.200 -8.151 -3.739 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.456 -7.203 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.307 -8.500 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.526 -7.126 -0.429 1.00 0.00 H new ATOM 334 N LYS A 118 -20.552 -6.200 0.649 1.00 0.00 N ATOM 335 CA LYS A 118 -19.405 -6.548 1.490 1.00 0.00 C ATOM 336 C LYS A 118 -19.717 -6.321 2.967 1.00 0.00 C ATOM 337 O LYS A 118 -19.283 -7.094 3.822 1.00 0.00 O ATOM 338 CB LYS A 118 -18.183 -5.761 0.990 1.00 0.00 C ATOM 339 CG LYS A 118 -17.012 -5.656 1.969 1.00 0.00 C ATOM 340 CD LYS A 118 -16.306 -7.004 2.187 1.00 0.00 C ATOM 341 CE LYS A 118 -15.103 -6.872 3.131 1.00 0.00 C ATOM 342 NZ LYS A 118 -15.506 -6.666 4.551 1.00 0.00 N ATOM 0 H LYS A 118 -20.422 -5.331 0.131 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.177 -7.611 1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.824 -6.228 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.506 -4.753 0.729 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.292 -4.929 1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.375 -5.280 2.926 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.014 -7.723 2.599 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.973 -7.399 1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.489 -7.770 3.058 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.483 -6.035 2.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.656 -6.583 5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.069 -5.795 4.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.075 -7.476 4.871 1.00 0.00 H new ATOM 356 N ASP A 119 -20.470 -5.268 3.264 1.00 0.00 N ATOM 357 CA ASP A 119 -20.730 -4.831 4.624 1.00 0.00 C ATOM 358 C ASP A 119 -21.870 -5.626 5.284 1.00 0.00 C ATOM 359 O ASP A 119 -21.765 -5.982 6.460 1.00 0.00 O ATOM 360 CB ASP A 119 -21.045 -3.334 4.625 1.00 0.00 C ATOM 361 CG ASP A 119 -21.170 -2.788 6.056 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.133 -2.693 6.757 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.297 -2.437 6.483 1.00 0.00 O ATOM 0 H ASP A 119 -20.921 -4.689 2.556 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.834 -5.019 5.216 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.259 -2.795 4.096 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.974 -3.156 4.084 1.00 0.00 H new ATOM 368 N ASN A 120 -22.932 -5.943 4.523 1.00 0.00 N ATOM 369 CA ASN A 120 -24.063 -6.746 5.013 1.00 0.00 C ATOM 370 C ASN A 120 -24.028 -8.216 4.569 1.00 0.00 C ATOM 371 O ASN A 120 -24.577 -9.074 5.264 1.00 0.00 O ATOM 372 CB ASN A 120 -25.435 -6.101 4.709 1.00 0.00 C ATOM 373 CG ASN A 120 -25.501 -4.963 3.707 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.944 -5.224 2.493 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.223 -3.819 4.033 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.029 -5.649 3.551 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.936 -6.754 6.096 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.100 -6.890 4.357 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.844 -5.736 5.651 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -24.881 -3.626 4.974 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.333 -3.057 3.364 1.00 0.00 H new ATOM 382 N GLY A 121 -23.419 -8.517 3.420 1.00 0.00 N ATOM 383 CA GLY A 121 -23.460 -9.854 2.813 1.00 0.00 C ATOM 384 C GLY A 121 -24.554 -9.926 1.748 1.00 0.00 C ATOM 385 O GLY A 121 -25.109 -8.885 1.389 1.00 0.00 O ATOM 0 H GLY A 121 -22.881 -7.839 2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.493 -10.086 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.644 -10.604 3.583 1.00 0.00 H new ATOM 389 N PRO A 122 -24.899 -11.121 1.247 1.00 0.00 N ATOM 390 CA PRO A 122 -25.788 -11.301 0.098 1.00 0.00 C ATOM 391 C PRO A 122 -27.214 -10.770 0.321 1.00 0.00 C ATOM 392 O PRO A 122 -27.874 -11.135 1.295 1.00 0.00 O ATOM 393 CB PRO A 122 -25.790 -12.809 -0.156 1.00 0.00 C ATOM 394 CG PRO A 122 -25.414 -13.428 1.187 1.00 0.00 C ATOM 395 CD PRO A 122 -24.443 -12.406 1.754 1.00 0.00 C ATOM 0 HA PRO A 122 -25.430 -10.723 -0.754 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.769 -13.153 -0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.074 -13.081 -0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.284 -13.563 1.830 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.950 -14.407 1.068 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.446 -12.423 2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.422 -12.615 1.435 1.00 0.00 H new ATOM 403 N GLN A 123 -27.706 -9.940 -0.608 1.00 0.00 N ATOM 404 CA GLN A 123 -29.051 -9.329 -0.576 1.00 0.00 C ATOM 405 C GLN A 123 -29.686 -9.314 -1.978 1.00 0.00 C ATOM 406 O GLN A 123 -28.986 -9.453 -2.973 1.00 0.00 O ATOM 407 CB GLN A 123 -29.001 -7.879 -0.050 1.00 0.00 C ATOM 408 CG GLN A 123 -28.172 -7.562 1.192 1.00 0.00 C ATOM 409 CD GLN A 123 -28.505 -8.353 2.446 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.651 -8.561 2.824 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.476 -8.746 3.164 1.00 0.00 N ATOM 0 H GLN A 123 -27.167 -9.664 -1.429 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.654 -9.938 0.097 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.632 -7.250 -0.860 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.026 -7.569 0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.121 -7.727 0.953 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.285 -6.501 1.417 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.527 -8.566 2.836 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.627 -9.231 4.049 1.00 0.00 H new ATOM 420 N ARG A 124 -30.999 -9.099 -2.099 1.00 0.00 N ATOM 421 CA ARG A 124 -31.699 -9.015 -3.402 1.00 0.00 C ATOM 422 C ARG A 124 -31.492 -7.650 -4.050 1.00 0.00 C ATOM 423 O ARG A 124 -31.329 -6.673 -3.326 1.00 0.00 O ATOM 424 CB ARG A 124 -33.206 -9.267 -3.221 1.00 0.00 C ATOM 425 CG ARG A 124 -33.585 -10.468 -2.340 1.00 0.00 C ATOM 426 CD ARG A 124 -35.077 -10.358 -2.012 1.00 0.00 C ATOM 427 NE ARG A 124 -35.491 -11.303 -0.955 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.706 -12.602 -1.070 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.533 -13.240 -2.188 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.098 -13.302 -0.044 1.00 0.00 N ATOM 0 H ARG A 124 -31.617 -8.977 -1.297 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.277 -9.781 -4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.656 -8.371 -2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.652 -9.408 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.376 -11.403 -2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.992 -10.472 -1.425 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.303 -9.340 -1.694 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.660 -10.547 -2.914 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.627 -10.906 -0.025 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.220 -12.738 -3.019 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.710 -14.243 -2.235 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -36.242 -12.848 0.858 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -36.261 -14.304 -0.143 1.00 0.00 H new ATOM 444 N ALA A 125 -31.644 -7.537 -5.375 1.00 0.00 N ATOM 445 CA ALA A 125 -31.475 -6.264 -6.114 1.00 0.00 C ATOM 446 C ALA A 125 -32.339 -5.135 -5.544 1.00 0.00 C ATOM 447 O ALA A 125 -31.912 -3.992 -5.503 1.00 0.00 O ATOM 448 CB ALA A 125 -31.740 -6.411 -7.609 1.00 0.00 C ATOM 0 H ALA A 125 -31.889 -8.325 -5.974 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.427 -5.995 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.601 -5.448 -8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.045 -7.137 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.763 -6.754 -7.765 1.00 0.00 H new ATOM 454 N LEU A 126 -33.518 -5.464 -5.018 1.00 0.00 N ATOM 455 CA LEU A 126 -34.421 -4.489 -4.393 1.00 0.00 C ATOM 456 C LEU A 126 -33.807 -3.878 -3.128 1.00 0.00 C ATOM 457 O LEU A 126 -33.863 -2.668 -2.943 1.00 0.00 O ATOM 458 CB LEU A 126 -35.765 -5.167 -4.082 1.00 0.00 C ATOM 459 CG LEU A 126 -36.873 -4.204 -3.605 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.185 -3.107 -4.626 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.155 -4.995 -3.349 1.00 0.00 C ATOM 0 H LEU A 126 -33.879 -6.418 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.585 -3.669 -5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.112 -5.685 -4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.606 -5.926 -3.316 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.508 -3.726 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -37.971 -2.460 -4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.288 -2.516 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.519 -3.562 -5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -38.939 -4.317 -3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.470 -5.485 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -37.971 -5.747 -2.582 1.00 0.00 H new ATOM 473 N VAL A 127 -33.143 -4.699 -2.308 1.00 0.00 N ATOM 474 CA VAL A 127 -32.408 -4.232 -1.118 1.00 0.00 C ATOM 475 C VAL A 127 -31.309 -3.264 -1.554 1.00 0.00 C ATOM 476 O VAL A 127 -31.181 -2.175 -0.998 1.00 0.00 O ATOM 477 CB VAL A 127 -31.786 -5.404 -0.333 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.153 -4.927 0.978 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.798 -6.491 0.040 1.00 0.00 C ATOM 0 H VAL A 127 -33.097 -5.708 -2.447 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.115 -3.730 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.039 -5.819 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.724 -5.779 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.368 -4.202 0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.916 -4.460 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.293 -7.285 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.582 -6.060 0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.240 -6.903 -0.867 1.00 0.00 H new ATOM 489 N ILE A 128 -30.564 -3.631 -2.608 1.00 0.00 N ATOM 490 CA ILE A 128 -29.484 -2.800 -3.167 1.00 0.00 C ATOM 491 C ILE A 128 -30.042 -1.459 -3.666 1.00 0.00 C ATOM 492 O ILE A 128 -29.484 -0.404 -3.380 1.00 0.00 O ATOM 493 CB ILE A 128 -28.761 -3.521 -4.331 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.717 -5.049 -4.286 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.331 -3.025 -4.479 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.179 -5.725 -3.042 1.00 0.00 C ATOM 0 H ILE A 128 -30.693 -4.516 -3.099 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.763 -2.621 -2.369 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.388 -3.262 -5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.731 -5.414 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.118 -5.387 -5.131 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.848 -3.549 -5.304 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.337 -1.954 -4.683 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.782 -3.216 -3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.216 -6.807 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.147 -5.414 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.786 -5.441 -2.182 1.00 0.00 H new ATOM 508 N ALA A 129 -31.180 -1.499 -4.368 1.00 0.00 N ATOM 509 CA ALA A 129 -31.841 -0.338 -4.969 1.00 0.00 C ATOM 510 C ALA A 129 -32.127 0.720 -3.898 1.00 0.00 C ATOM 511 O ALA A 129 -31.659 1.855 -3.990 1.00 0.00 O ATOM 512 CB ALA A 129 -33.160 -0.762 -5.651 1.00 0.00 C ATOM 0 H ALA A 129 -31.682 -2.370 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.176 0.087 -5.721 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.639 0.112 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.948 -1.492 -6.432 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.826 -1.205 -4.911 1.00 0.00 H new ATOM 518 N GLN A 130 -32.829 0.314 -2.836 1.00 0.00 N ATOM 519 CA GLN A 130 -33.200 1.204 -1.726 1.00 0.00 C ATOM 520 C GLN A 130 -31.973 1.719 -0.971 1.00 0.00 C ATOM 521 O GLN A 130 -31.945 2.870 -0.537 1.00 0.00 O ATOM 522 CB GLN A 130 -34.117 0.480 -0.735 1.00 0.00 C ATOM 523 CG GLN A 130 -35.393 -0.035 -1.413 1.00 0.00 C ATOM 524 CD GLN A 130 -36.487 -0.482 -0.439 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.304 -0.599 0.766 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.677 -0.762 -0.930 1.00 0.00 N ATOM 0 H GLN A 130 -33.158 -0.644 -2.719 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.722 2.053 -2.167 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.580 -0.356 -0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.384 1.158 0.076 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.792 0.751 -2.054 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.134 -0.873 -2.060 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.850 -0.671 -1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.425 -1.070 -0.309 1.00 0.00 H new ATOM 535 N ALA A 131 -30.940 0.882 -0.869 1.00 0.00 N ATOM 536 CA ALA A 131 -29.678 1.237 -0.226 1.00 0.00 C ATOM 537 C ALA A 131 -28.867 2.294 -1.016 1.00 0.00 C ATOM 538 O ALA A 131 -28.106 3.057 -0.416 1.00 0.00 O ATOM 539 CB ALA A 131 -28.895 -0.055 0.001 1.00 0.00 C ATOM 0 H ALA A 131 -30.958 -0.070 -1.234 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.883 1.721 0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.944 0.175 0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.472 -0.723 0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.709 -0.541 -0.957 1.00 0.00 H new ATOM 545 N LEU A 132 -29.076 2.392 -2.338 1.00 0.00 N ATOM 546 CA LEU A 132 -28.553 3.466 -3.201 1.00 0.00 C ATOM 547 C LEU A 132 -29.512 4.670 -3.327 1.00 0.00 C ATOM 548 O LEU A 132 -29.107 5.726 -3.815 1.00 0.00 O ATOM 549 CB LEU A 132 -28.243 2.868 -4.586 1.00 0.00 C ATOM 550 CG LEU A 132 -26.957 2.026 -4.592 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.111 0.766 -5.435 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.791 2.820 -5.179 1.00 0.00 C ATOM 0 H LEU A 132 -29.630 1.707 -2.852 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.648 3.860 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.080 2.248 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.148 3.675 -5.313 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.763 1.758 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.181 0.198 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.918 0.155 -5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.344 1.042 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.892 2.204 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.026 3.109 -6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.622 3.715 -4.580 1.00 0.00 H new ATOM 564 N GLY A 133 -30.764 4.530 -2.879 1.00 0.00 N ATOM 565 CA GLY A 133 -31.810 5.562 -2.953 1.00 0.00 C ATOM 566 C GLY A 133 -32.725 5.451 -4.184 1.00 0.00 C ATOM 567 O GLY A 133 -33.498 6.368 -4.468 1.00 0.00 O ATOM 0 H GLY A 133 -31.090 3.669 -2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.423 5.506 -2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.336 6.543 -2.955 1.00 0.00 H new ATOM 571 N MET A 134 -32.642 4.330 -4.907 1.00 0.00 N ATOM 572 CA MET A 134 -33.515 3.958 -6.026 1.00 0.00 C ATOM 573 C MET A 134 -34.809 3.293 -5.519 1.00 0.00 C ATOM 574 O MET A 134 -34.977 3.048 -4.320 1.00 0.00 O ATOM 575 CB MET A 134 -32.761 3.027 -6.998 1.00 0.00 C ATOM 576 CG MET A 134 -31.328 3.473 -7.327 1.00 0.00 C ATOM 577 SD MET A 134 -31.176 5.151 -8.008 1.00 0.00 S ATOM 578 CE MET A 134 -29.492 5.558 -7.473 1.00 0.00 C ATOM 0 H MET A 134 -31.931 3.623 -4.719 1.00 0.00 H new ATOM 0 HA MET A 134 -33.798 4.864 -6.561 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.727 2.026 -6.569 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.328 2.956 -7.926 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.728 3.411 -6.419 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.900 2.769 -8.040 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.210 6.533 -7.870 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.453 5.585 -6.384 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.800 4.801 -7.843 1.00 0.00 H new ATOM 588 N ARG A 135 -35.726 2.979 -6.442 1.00 0.00 N ATOM 589 CA ARG A 135 -37.092 2.504 -6.118 1.00 0.00 C ATOM 590 C ARG A 135 -37.328 1.019 -6.393 1.00 0.00 C ATOM 591 O ARG A 135 -38.060 0.372 -5.646 1.00 0.00 O ATOM 592 CB ARG A 135 -38.125 3.362 -6.871 1.00 0.00 C ATOM 593 CG ARG A 135 -38.151 4.815 -6.374 1.00 0.00 C ATOM 594 CD ARG A 135 -39.215 5.614 -7.135 1.00 0.00 C ATOM 595 NE ARG A 135 -39.300 7.007 -6.650 1.00 0.00 N ATOM 596 CZ ARG A 135 -40.033 7.470 -5.651 1.00 0.00 C ATOM 597 NH1 ARG A 135 -40.799 6.699 -4.928 1.00 0.00 N ATOM 598 NH2 ARG A 135 -40.009 8.738 -5.351 1.00 0.00 N ATOM 0 H ARG A 135 -35.547 3.045 -7.444 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.209 2.618 -5.040 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.897 3.349 -7.937 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.115 2.922 -6.752 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.363 4.838 -5.305 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.172 5.273 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.980 5.613 -8.199 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.185 5.129 -7.022 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.727 7.691 -7.143 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -40.848 5.699 -5.125 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.349 7.096 -4.166 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.423 9.378 -5.887 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -40.576 9.090 -4.580 1.00 0.00 H new ATOM 612 N THR A 136 -36.722 0.484 -7.454 1.00 0.00 N ATOM 613 CA THR A 136 -36.977 -0.877 -7.968 1.00 0.00 C ATOM 614 C THR A 136 -35.681 -1.631 -8.263 1.00 0.00 C ATOM 615 O THR A 136 -34.642 -1.036 -8.547 1.00 0.00 O ATOM 616 CB THR A 136 -37.853 -0.835 -9.239 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.179 -0.147 -10.270 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.195 -0.137 -9.020 1.00 0.00 C ATOM 0 H THR A 136 -36.023 0.991 -7.997 1.00 0.00 H new ATOM 0 HA THR A 136 -37.510 -1.412 -7.182 1.00 0.00 H new ATOM 0 HB THR A 136 -38.042 -1.875 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.742 -0.127 -11.072 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.763 -0.141 -9.950 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.758 -0.664 -8.249 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.023 0.892 -8.704 1.00 0.00 H new ATOM 626 N ALA A 137 -35.747 -2.966 -8.275 1.00 0.00 N ATOM 627 CA ALA A 137 -34.619 -3.844 -8.614 1.00 0.00 C ATOM 628 C ALA A 137 -34.052 -3.610 -10.025 1.00 0.00 C ATOM 629 O ALA A 137 -32.856 -3.790 -10.267 1.00 0.00 O ATOM 630 CB ALA A 137 -35.123 -5.286 -8.458 1.00 0.00 C ATOM 0 H ALA A 137 -36.599 -3.477 -8.046 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.786 -3.627 -7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.319 -5.981 -8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.447 -5.449 -7.430 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -35.962 -5.453 -9.133 1.00 0.00 H new ATOM 636 N LYS A 138 -34.891 -3.144 -10.951 1.00 0.00 N ATOM 637 CA LYS A 138 -34.508 -2.785 -12.323 1.00 0.00 C ATOM 638 C LYS A 138 -33.584 -1.579 -12.406 1.00 0.00 C ATOM 639 O LYS A 138 -32.736 -1.523 -13.293 1.00 0.00 O ATOM 640 CB LYS A 138 -35.805 -2.538 -13.092 1.00 0.00 C ATOM 641 CG LYS A 138 -35.610 -2.277 -14.592 1.00 0.00 C ATOM 642 CD LYS A 138 -36.950 -1.958 -15.263 1.00 0.00 C ATOM 643 CE LYS A 138 -37.408 -0.514 -14.998 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.682 -0.208 -15.705 1.00 0.00 N ATOM 0 H LYS A 138 -35.884 -3.001 -10.765 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.930 -3.602 -12.756 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.458 -3.402 -12.967 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.319 -1.684 -12.650 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.919 -1.446 -14.735 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.160 -3.151 -15.063 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -36.862 -2.117 -16.338 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -37.710 -2.650 -14.899 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.540 -0.364 -13.927 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -36.634 0.180 -15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -38.963 0.773 -15.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -38.548 -0.328 -16.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -39.426 -0.855 -15.375 1.00 0.00 H new ATOM 658 N ASP A 139 -33.684 -0.662 -11.445 1.00 0.00 N ATOM 659 CA ASP A 139 -32.814 0.514 -11.408 1.00 0.00 C ATOM 660 C ASP A 139 -31.351 0.113 -11.158 1.00 0.00 C ATOM 661 O ASP A 139 -30.428 0.760 -11.642 1.00 0.00 O ATOM 662 CB ASP A 139 -33.324 1.506 -10.358 1.00 0.00 C ATOM 663 CG ASP A 139 -32.985 2.963 -10.732 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.825 3.253 -11.106 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.902 3.818 -10.666 1.00 0.00 O ATOM 0 H ASP A 139 -34.359 -0.710 -10.681 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.842 1.007 -12.380 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.404 1.400 -10.252 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.884 1.268 -9.390 1.00 0.00 H new ATOM 670 N VAL A 140 -31.133 -1.010 -10.464 1.00 0.00 N ATOM 671 CA VAL A 140 -29.786 -1.467 -10.038 1.00 0.00 C ATOM 672 C VAL A 140 -29.235 -2.547 -10.943 1.00 0.00 C ATOM 673 O VAL A 140 -28.027 -2.660 -11.109 1.00 0.00 O ATOM 674 CB VAL A 140 -29.762 -2.040 -8.611 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.675 -1.420 -7.769 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.066 -1.928 -7.852 1.00 0.00 C ATOM 0 H VAL A 140 -31.884 -1.637 -10.176 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.175 -0.565 -10.088 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.568 -3.100 -8.774 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.696 -1.855 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.705 -1.612 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.837 -0.344 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -30.947 -2.360 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.345 -0.878 -7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.847 -2.465 -8.390 1.00 0.00 H new ATOM 686 N ASN A 141 -30.133 -3.356 -11.502 1.00 0.00 N ATOM 687 CA ASN A 141 -29.832 -4.519 -12.341 1.00 0.00 C ATOM 688 C ASN A 141 -28.752 -4.227 -13.387 1.00 0.00 C ATOM 689 O ASN A 141 -27.841 -5.031 -13.541 1.00 0.00 O ATOM 690 CB ASN A 141 -31.132 -5.013 -13.009 1.00 0.00 C ATOM 691 CG ASN A 141 -31.543 -6.375 -12.477 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.358 -7.401 -13.114 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.082 -6.427 -11.279 1.00 0.00 N ATOM 0 H ASN A 141 -31.135 -3.214 -11.378 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.428 -5.302 -11.700 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.931 -4.294 -12.830 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -30.990 -5.069 -14.088 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.348 -7.326 -10.878 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.235 -5.568 -10.751 1.00 0.00 H new ATOM 700 N ARG A 142 -28.795 -3.048 -14.024 1.00 0.00 N ATOM 701 CA ARG A 142 -27.788 -2.583 -14.993 1.00 0.00 C ATOM 702 C ARG A 142 -26.358 -2.581 -14.435 1.00 0.00 C ATOM 703 O ARG A 142 -25.444 -3.022 -15.116 1.00 0.00 O ATOM 704 CB ARG A 142 -28.171 -1.180 -15.488 1.00 0.00 C ATOM 705 CG ARG A 142 -28.200 -1.107 -17.022 1.00 0.00 C ATOM 706 CD ARG A 142 -28.593 0.299 -17.486 1.00 0.00 C ATOM 707 NE ARG A 142 -28.710 0.369 -18.958 1.00 0.00 N ATOM 708 CZ ARG A 142 -29.038 1.434 -19.671 1.00 0.00 C ATOM 709 NH1 ARG A 142 -29.283 2.589 -19.118 1.00 0.00 N ATOM 710 NH2 ARG A 142 -29.126 1.358 -20.968 1.00 0.00 N ATOM 0 H ARG A 142 -29.547 -2.375 -13.878 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.786 -3.292 -15.821 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.150 -0.909 -15.092 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.458 -0.451 -15.102 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -27.220 -1.368 -17.423 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -28.909 -1.837 -17.413 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.542 0.582 -17.030 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -27.848 1.018 -17.144 1.00 0.00 H new ATOM 0 HE ARG A 142 -28.519 -0.489 -19.475 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -29.224 2.692 -18.105 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -29.533 3.390 -19.698 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -28.942 0.473 -21.441 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -29.379 2.183 -21.511 1.00 0.00 H new ATOM 724 N ASP A 143 -26.170 -2.125 -13.197 1.00 0.00 N ATOM 725 CA ASP A 143 -24.879 -2.164 -12.491 1.00 0.00 C ATOM 726 C ASP A 143 -24.568 -3.571 -11.961 1.00 0.00 C ATOM 727 O ASP A 143 -23.459 -4.075 -12.128 1.00 0.00 O ATOM 728 CB ASP A 143 -24.875 -1.136 -11.343 1.00 0.00 C ATOM 729 CG ASP A 143 -24.489 0.261 -11.836 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.279 0.563 -11.952 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.408 1.073 -12.092 1.00 0.00 O ATOM 0 H ASP A 143 -26.919 -1.710 -12.643 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.096 -1.904 -13.203 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.863 -1.100 -10.883 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.175 -1.456 -10.571 1.00 0.00 H new ATOM 736 N LEU A 144 -25.567 -4.239 -11.375 1.00 0.00 N ATOM 737 CA LEU A 144 -25.426 -5.572 -10.779 1.00 0.00 C ATOM 738 C LEU A 144 -24.950 -6.624 -11.798 1.00 0.00 C ATOM 739 O LEU A 144 -23.945 -7.307 -11.588 1.00 0.00 O ATOM 740 CB LEU A 144 -26.775 -5.995 -10.184 1.00 0.00 C ATOM 741 CG LEU A 144 -27.210 -5.231 -8.922 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.618 -5.629 -8.508 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.305 -5.522 -7.725 1.00 0.00 C ATOM 0 H LEU A 144 -26.512 -3.863 -11.300 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.664 -5.515 -10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.544 -5.870 -10.946 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.731 -7.058 -9.947 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.153 -4.174 -9.183 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.904 -5.076 -7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.313 -5.398 -9.315 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.647 -6.698 -8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.654 -4.959 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.332 -6.588 -7.499 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.283 -5.227 -7.962 1.00 0.00 H new ATOM 755 N TYR A 145 -25.637 -6.714 -12.940 1.00 0.00 N ATOM 756 CA TYR A 145 -25.297 -7.656 -14.014 1.00 0.00 C ATOM 757 C TYR A 145 -23.959 -7.300 -14.660 1.00 0.00 C ATOM 758 O TYR A 145 -23.179 -8.191 -15.003 1.00 0.00 O ATOM 759 CB TYR A 145 -26.425 -7.760 -15.056 1.00 0.00 C ATOM 760 CG TYR A 145 -26.180 -7.071 -16.388 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.416 -7.706 -17.388 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.705 -5.788 -16.619 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.187 -7.058 -18.618 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.501 -5.144 -17.852 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.735 -5.779 -18.857 1.00 0.00 C ATOM 766 OH TYR A 145 -25.522 -5.165 -20.052 1.00 0.00 O ATOM 0 H TYR A 145 -26.449 -6.133 -13.148 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.189 -8.643 -13.563 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.617 -8.816 -15.248 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.333 -7.345 -14.619 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.006 -8.689 -17.211 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.270 -5.293 -15.843 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.591 -7.540 -19.379 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.928 -4.168 -18.031 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.968 -4.292 -20.055 1.00 0.00 H new ATOM 776 N ARG A 146 -23.649 -6.000 -14.762 1.00 0.00 N ATOM 777 CA ARG A 146 -22.360 -5.550 -15.294 1.00 0.00 C ATOM 778 C ARG A 146 -21.210 -5.996 -14.396 1.00 0.00 C ATOM 779 O ARG A 146 -20.209 -6.482 -14.912 1.00 0.00 O ATOM 780 CB ARG A 146 -22.363 -4.030 -15.504 1.00 0.00 C ATOM 781 CG ARG A 146 -22.927 -3.661 -16.884 1.00 0.00 C ATOM 782 CD ARG A 146 -22.922 -2.141 -17.087 1.00 0.00 C ATOM 783 NE ARG A 146 -23.483 -1.762 -18.401 1.00 0.00 N ATOM 784 CZ ARG A 146 -22.858 -1.727 -19.567 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.607 -2.069 -19.700 1.00 0.00 N ATOM 786 NH2 ARG A 146 -23.488 -1.341 -20.640 1.00 0.00 N ATOM 0 H ARG A 146 -24.274 -5.244 -14.483 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.207 -6.017 -16.267 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -22.959 -3.554 -14.725 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.348 -3.645 -15.408 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.333 -4.138 -17.664 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.944 -4.042 -16.980 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.500 -1.666 -16.294 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -21.902 -1.767 -17.005 1.00 0.00 H new ATOM 0 HE ARG A 146 -24.468 -1.496 -18.410 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.073 -2.378 -18.887 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -21.162 -2.028 -20.617 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -24.468 -1.064 -20.584 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -23.001 -1.316 -21.536 1.00 0.00 H new ATOM 800 N MET A 147 -21.383 -5.964 -13.073 1.00 0.00 N ATOM 801 CA MET A 147 -20.410 -6.473 -12.104 1.00 0.00 C ATOM 802 C MET A 147 -20.273 -7.996 -12.175 1.00 0.00 C ATOM 803 O MET A 147 -19.170 -8.520 -12.060 1.00 0.00 O ATOM 804 CB MET A 147 -20.839 -6.011 -10.714 1.00 0.00 C ATOM 805 CG MET A 147 -20.599 -4.513 -10.544 1.00 0.00 C ATOM 806 SD MET A 147 -21.351 -3.806 -9.059 1.00 0.00 S ATOM 807 CE MET A 147 -20.206 -4.442 -7.818 1.00 0.00 C ATOM 0 H MET A 147 -22.219 -5.576 -12.637 1.00 0.00 H new ATOM 0 HA MET A 147 -19.422 -6.075 -12.338 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.895 -6.235 -10.561 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.283 -6.562 -9.955 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.525 -4.329 -10.517 1.00 0.00 H new ATOM 0 HG3 MET A 147 -20.989 -3.992 -11.418 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.565 -4.178 -6.823 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.141 -5.527 -7.905 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.220 -4.006 -7.976 1.00 0.00 H new ATOM 817 N LYS A 148 -21.352 -8.730 -12.440 1.00 0.00 N ATOM 818 CA LYS A 148 -21.292 -10.174 -12.738 1.00 0.00 C ATOM 819 C LYS A 148 -20.514 -10.492 -14.016 1.00 0.00 C ATOM 820 O LYS A 148 -19.700 -11.413 -14.031 1.00 0.00 O ATOM 821 CB LYS A 148 -22.716 -10.761 -12.694 1.00 0.00 C ATOM 822 CG LYS A 148 -22.818 -12.186 -13.255 1.00 0.00 C ATOM 823 CD LYS A 148 -24.211 -12.779 -12.990 1.00 0.00 C ATOM 824 CE LYS A 148 -24.316 -14.261 -13.394 1.00 0.00 C ATOM 825 NZ LYS A 148 -24.249 -14.468 -14.869 1.00 0.00 N ATOM 0 H LYS A 148 -22.297 -8.347 -12.456 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.708 -10.673 -11.964 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.067 -10.761 -11.662 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.384 -10.110 -13.258 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.621 -12.175 -14.327 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.056 -12.817 -12.797 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.448 -12.678 -11.931 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.956 -12.204 -13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -23.511 -14.820 -12.917 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -25.254 -14.669 -13.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -24.325 -15.483 -15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -25.032 -13.959 -15.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.343 -14.106 -15.230 1.00 0.00 H new ATOM 839 N SER A 149 -20.668 -9.662 -15.042 1.00 0.00 N ATOM 840 CA SER A 149 -19.914 -9.769 -16.297 1.00 0.00 C ATOM 841 C SER A 149 -18.412 -9.434 -16.154 1.00 0.00 C ATOM 842 O SER A 149 -17.621 -9.844 -17.008 1.00 0.00 O ATOM 843 CB SER A 149 -20.612 -8.882 -17.336 1.00 0.00 C ATOM 844 OG SER A 149 -20.152 -9.128 -18.655 1.00 0.00 O ATOM 0 H SER A 149 -21.327 -8.884 -15.030 1.00 0.00 H new ATOM 0 HA SER A 149 -19.918 -10.810 -16.621 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.688 -9.053 -17.292 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.445 -7.834 -17.086 1.00 0.00 H new ATOM 0 HG SER A 149 -20.626 -8.542 -19.281 1.00 0.00 H new ATOM 850 N ARG A 150 -17.986 -8.741 -15.074 1.00 0.00 N ATOM 851 CA ARG A 150 -16.570 -8.388 -14.806 1.00 0.00 C ATOM 852 C ARG A 150 -15.937 -9.054 -13.580 1.00 0.00 C ATOM 853 O ARG A 150 -14.889 -8.599 -13.125 1.00 0.00 O ATOM 854 CB ARG A 150 -16.358 -6.868 -14.827 1.00 0.00 C ATOM 855 CG ARG A 150 -17.036 -6.162 -13.651 1.00 0.00 C ATOM 856 CD ARG A 150 -16.461 -4.751 -13.447 1.00 0.00 C ATOM 857 NE ARG A 150 -16.685 -3.913 -14.642 1.00 0.00 N ATOM 858 CZ ARG A 150 -16.411 -2.628 -14.775 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.778 -1.939 -13.871 1.00 0.00 N ATOM 860 NH2 ARG A 150 -16.772 -1.986 -15.849 1.00 0.00 N ATOM 0 H ARG A 150 -18.624 -8.406 -14.352 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.017 -8.824 -15.638 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.289 -6.654 -14.807 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.747 -6.464 -15.762 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.109 -6.098 -13.831 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.899 -6.749 -12.743 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.928 -4.286 -12.579 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.393 -4.816 -13.238 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.096 -4.377 -15.452 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.468 -2.390 -13.010 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.591 -0.948 -14.023 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.269 -2.476 -16.593 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.558 -0.994 -15.946 1.00 0.00 H new ATOM 874 N HIS A 151 -16.561 -10.112 -13.054 1.00 0.00 N ATOM 875 CA HIS A 151 -16.050 -10.939 -11.946 1.00 0.00 C ATOM 876 C HIS A 151 -16.098 -10.226 -10.575 1.00 0.00 C ATOM 877 O HIS A 151 -15.200 -10.362 -9.744 1.00 0.00 O ATOM 878 CB HIS A 151 -14.685 -11.509 -12.391 1.00 0.00 C ATOM 879 CG HIS A 151 -14.089 -12.692 -11.660 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.208 -12.632 -10.573 1.00 0.00 N ATOM 881 CD2 HIS A 151 -14.097 -13.973 -12.136 1.00 0.00 C ATOM 882 CE1 HIS A 151 -12.738 -13.879 -10.400 1.00 0.00 C ATOM 883 NE2 HIS A 151 -13.248 -14.702 -11.331 1.00 0.00 N ATOM 0 H HIS A 151 -17.467 -10.431 -13.396 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.706 -11.786 -11.748 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.776 -11.788 -13.441 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.961 -10.696 -12.339 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.660 -14.343 -12.980 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.049 -14.177 -9.624 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.042 -15.696 -11.426 1.00 0.00 H new ATOM 891 N LEU A 152 -17.174 -9.455 -10.339 1.00 0.00 N ATOM 892 CA LEU A 152 -17.422 -8.665 -9.121 1.00 0.00 C ATOM 893 C LEU A 152 -18.720 -9.062 -8.399 1.00 0.00 C ATOM 894 O LEU A 152 -18.766 -8.991 -7.176 1.00 0.00 O ATOM 895 CB LEU A 152 -17.481 -7.169 -9.483 1.00 0.00 C ATOM 896 CG LEU A 152 -16.166 -6.386 -9.321 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.070 -6.842 -10.282 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.464 -4.910 -9.589 1.00 0.00 C ATOM 0 H LEU A 152 -17.926 -9.362 -11.021 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.598 -8.869 -8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.810 -7.078 -10.518 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.242 -6.695 -8.864 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.797 -6.561 -8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.170 -6.250 -10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.849 -7.895 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.408 -6.707 -11.310 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.548 -4.329 -9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.850 -4.795 -10.602 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.206 -4.553 -8.875 1.00 0.00 H new ATOM 910 N LEU A 153 -19.770 -9.486 -9.115 1.00 0.00 N ATOM 911 CA LEU A 153 -21.035 -9.958 -8.517 1.00 0.00 C ATOM 912 C LEU A 153 -21.490 -11.341 -9.033 1.00 0.00 C ATOM 913 O LEU A 153 -21.041 -11.802 -10.072 1.00 0.00 O ATOM 914 CB LEU A 153 -22.130 -8.910 -8.740 1.00 0.00 C ATOM 915 CG LEU A 153 -22.231 -7.915 -7.578 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.230 -6.836 -7.945 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.767 -8.536 -6.292 1.00 0.00 C ATOM 0 H LEU A 153 -19.769 -9.513 -10.135 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.851 -10.089 -7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.927 -8.367 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.089 -9.412 -8.869 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.219 -7.546 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.311 -6.121 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.894 -6.320 -8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.204 -7.289 -8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.812 -7.776 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.766 -8.934 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.106 -9.343 -5.975 1.00 0.00 H new ATOM 929 N ASP A 154 -22.414 -11.990 -8.330 1.00 0.00 N ATOM 930 CA ASP A 154 -23.014 -13.288 -8.650 1.00 0.00 C ATOM 931 C ASP A 154 -24.466 -13.304 -8.149 1.00 0.00 C ATOM 932 O ASP A 154 -24.706 -13.223 -6.944 1.00 0.00 O ATOM 933 CB ASP A 154 -22.248 -14.415 -7.940 1.00 0.00 C ATOM 934 CG ASP A 154 -22.707 -15.800 -8.424 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.742 -16.032 -9.658 1.00 0.00 O ATOM 936 OD2 ASP A 154 -23.021 -16.667 -7.574 1.00 0.00 O ATOM 0 H ASP A 154 -22.790 -11.601 -7.465 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.974 -13.440 -9.729 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.179 -14.301 -8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.398 -14.336 -6.863 1.00 0.00 H new ATOM 941 N MET A 155 -25.439 -13.400 -9.050 1.00 0.00 N ATOM 942 CA MET A 155 -26.854 -13.543 -8.681 1.00 0.00 C ATOM 943 C MET A 155 -27.250 -15.016 -8.504 1.00 0.00 C ATOM 944 O MET A 155 -26.826 -15.883 -9.274 1.00 0.00 O ATOM 945 CB MET A 155 -27.751 -12.861 -9.717 1.00 0.00 C ATOM 946 CG MET A 155 -29.181 -12.665 -9.194 1.00 0.00 C ATOM 947 SD MET A 155 -30.383 -12.049 -10.403 1.00 0.00 S ATOM 948 CE MET A 155 -30.493 -13.497 -11.489 1.00 0.00 C ATOM 0 H MET A 155 -25.275 -13.381 -10.057 1.00 0.00 H new ATOM 0 HA MET A 155 -26.995 -13.050 -7.719 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.326 -11.893 -9.984 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.776 -13.461 -10.627 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.540 -13.618 -8.806 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.149 -11.970 -8.355 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.361 -13.398 -12.141 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.590 -13.566 -12.095 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.594 -14.398 -10.884 1.00 0.00 H new ATOM 958 N ASP A 156 -28.129 -15.289 -7.540 1.00 0.00 N ATOM 959 CA ASP A 156 -28.775 -16.576 -7.349 1.00 0.00 C ATOM 960 C ASP A 156 -30.073 -16.622 -8.151 1.00 0.00 C ATOM 961 O ASP A 156 -30.934 -15.760 -8.024 1.00 0.00 O ATOM 962 CB ASP A 156 -29.071 -16.812 -5.863 1.00 0.00 C ATOM 963 CG ASP A 156 -28.973 -18.301 -5.511 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.575 -19.118 -6.244 1.00 0.00 O ATOM 965 OD2 ASP A 156 -28.317 -18.655 -4.504 1.00 0.00 O ATOM 0 H ASP A 156 -28.417 -14.594 -6.851 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.105 -17.362 -7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.368 -16.244 -5.254 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.069 -16.444 -5.625 1.00 0.00 H new ATOM 970 N GLU A 157 -30.266 -17.678 -8.916 1.00 0.00 N ATOM 971 CA GLU A 157 -31.503 -17.935 -9.662 1.00 0.00 C ATOM 972 C GLU A 157 -32.652 -18.437 -8.768 1.00 0.00 C ATOM 973 O GLU A 157 -33.792 -18.550 -9.227 1.00 0.00 O ATOM 974 CB GLU A 157 -31.220 -18.887 -10.838 1.00 0.00 C ATOM 975 CG GLU A 157 -30.795 -20.299 -10.406 1.00 0.00 C ATOM 976 CD GLU A 157 -30.556 -21.196 -11.635 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.514 -21.860 -12.104 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.408 -21.252 -12.140 1.00 0.00 O ATOM 0 H GLU A 157 -29.559 -18.402 -9.046 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.850 -16.983 -10.064 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.114 -18.961 -11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.436 -18.457 -11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.885 -20.243 -9.808 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.566 -20.739 -9.773 1.00 0.00 H new ATOM 985 N GLN A 158 -32.365 -18.726 -7.492 1.00 0.00 N ATOM 986 CA GLN A 158 -33.333 -19.337 -6.562 1.00 0.00 C ATOM 987 C GLN A 158 -34.181 -18.290 -5.822 1.00 0.00 C ATOM 988 O GLN A 158 -35.359 -18.527 -5.542 1.00 0.00 O ATOM 989 CB GLN A 158 -32.589 -20.236 -5.564 1.00 0.00 C ATOM 990 CG GLN A 158 -31.921 -21.445 -6.242 1.00 0.00 C ATOM 991 CD GLN A 158 -30.993 -22.186 -5.284 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.295 -23.261 -4.777 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.834 -21.636 -4.997 1.00 0.00 N ATOM 0 H GLN A 158 -31.454 -18.544 -7.071 1.00 0.00 H new ATOM 0 HA GLN A 158 -34.026 -19.937 -7.151 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.830 -19.649 -5.047 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.289 -20.589 -4.807 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.688 -22.128 -6.607 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.355 -21.109 -7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.576 -20.742 -5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.192 -22.103 -4.356 1.00 0.00 H new ATOM 1002 N SER A 159 -33.589 -17.127 -5.513 1.00 0.00 N ATOM 1003 CA SER A 159 -34.253 -16.013 -4.809 1.00 0.00 C ATOM 1004 C SER A 159 -33.806 -14.617 -5.292 1.00 0.00 C ATOM 1005 O SER A 159 -34.059 -13.613 -4.624 1.00 0.00 O ATOM 1006 CB SER A 159 -34.053 -16.196 -3.292 1.00 0.00 C ATOM 1007 OG SER A 159 -35.286 -16.044 -2.604 1.00 0.00 O ATOM 0 H SER A 159 -32.617 -16.928 -5.749 1.00 0.00 H new ATOM 0 HA SER A 159 -35.316 -16.051 -5.047 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.637 -17.183 -3.091 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.332 -15.466 -2.924 1.00 0.00 H new ATOM 0 HG SER A 159 -35.115 -15.941 -1.645 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.104 -14.545 -6.437 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.480 -13.327 -7.007 1.00 0.00 C ATOM 1015 C LYS A 160 -31.565 -12.597 -6.019 1.00 0.00 C ATOM 1016 O LYS A 160 -31.533 -11.369 -5.955 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.527 -12.424 -7.686 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.480 -13.138 -8.663 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.809 -13.658 -9.941 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.884 -14.308 -10.828 1.00 0.00 C ATOM 1021 NZ LYS A 160 -34.353 -14.725 -12.156 1.00 0.00 N ATOM 0 H LYS A 160 -32.946 -15.367 -7.019 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.804 -13.651 -7.798 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.123 -11.941 -6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.005 -11.634 -8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -34.948 -13.976 -8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.278 -12.449 -8.941 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.323 -12.840 -10.473 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.033 -14.383 -9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.296 -15.178 -10.316 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.704 -13.605 -10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -35.116 -15.157 -12.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -33.984 -13.893 -12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -33.588 -15.417 -12.022 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.820 -13.379 -5.234 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.885 -12.855 -4.238 1.00 0.00 C ATOM 1037 C ALA A 161 -28.553 -12.515 -4.913 1.00 0.00 C ATOM 1038 O ALA A 161 -27.894 -13.390 -5.464 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.723 -13.866 -3.096 1.00 0.00 C ATOM 0 H ALA A 161 -30.849 -14.398 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.274 -11.935 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.026 -13.471 -2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.690 -14.041 -2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.338 -14.805 -3.493 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.159 -11.247 -4.874 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.869 -10.769 -5.356 1.00 0.00 C ATOM 1047 C TRP A 162 -25.797 -10.916 -4.278 1.00 0.00 C ATOM 1048 O TRP A 162 -25.917 -10.397 -3.167 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.010 -9.331 -5.855 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.774 -9.247 -7.136 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.097 -9.008 -7.253 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.276 -9.411 -8.495 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.455 -9.061 -8.590 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.362 -9.251 -9.405 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.002 -9.646 -9.048 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.190 -9.298 -10.796 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.817 -9.696 -10.445 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.908 -9.526 -11.318 1.00 0.00 C ATOM 0 H TRP A 162 -28.745 -10.503 -4.496 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.543 -11.381 -6.197 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.513 -8.733 -5.095 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.019 -8.899 -5.997 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.771 -8.807 -6.433 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.413 -8.970 -8.930 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.155 -9.790 -8.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.033 -9.160 -11.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.830 -9.866 -10.849 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.759 -9.571 -12.387 1.00 0.00 H new ATOM 1069 N THR A 163 -24.742 -11.647 -4.624 1.00 0.00 N ATOM 1070 CA THR A 163 -23.613 -11.989 -3.752 1.00 0.00 C ATOM 1071 C THR A 163 -22.316 -11.594 -4.458 1.00 0.00 C ATOM 1072 O THR A 163 -22.132 -11.909 -5.628 1.00 0.00 O ATOM 1073 CB THR A 163 -23.642 -13.490 -3.365 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.864 -14.297 -4.219 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.034 -14.133 -3.371 1.00 0.00 C ATOM 0 H THR A 163 -24.642 -12.037 -5.561 1.00 0.00 H new ATOM 0 HA THR A 163 -23.683 -11.436 -2.815 1.00 0.00 H new ATOM 0 HB THR A 163 -23.244 -13.462 -2.351 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.919 -15.231 -3.926 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.951 -15.182 -3.088 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.677 -13.615 -2.660 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.464 -14.060 -4.370 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.422 -10.858 -3.802 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.127 -10.436 -4.361 1.00 0.00 C ATOM 1085 C ILE A 164 -19.306 -11.652 -4.814 1.00 0.00 C ATOM 1086 O ILE A 164 -19.123 -12.606 -4.056 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.326 -9.558 -3.368 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.842 -9.656 -1.926 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.352 -8.089 -3.821 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.958 -8.958 -0.902 1.00 0.00 C ATOM 0 H ILE A 164 -21.574 -10.529 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.335 -9.820 -5.236 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.305 -9.939 -3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.843 -9.227 -1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.934 -10.708 -1.655 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.786 -7.481 -3.116 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.906 -8.006 -4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.383 -7.738 -3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.391 -9.073 0.092 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.963 -9.402 -0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.886 -7.898 -1.146 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.819 -11.609 -6.057 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.050 -12.684 -6.692 1.00 0.00 C ATOM 1104 C TYR A 165 -16.660 -12.865 -6.041 1.00 0.00 C ATOM 1105 O TYR A 165 -15.666 -12.233 -6.415 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.951 -12.413 -8.195 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.754 -13.642 -9.058 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.481 -14.210 -9.228 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.860 -14.206 -9.717 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.331 -15.343 -10.051 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.721 -15.339 -10.533 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.445 -15.915 -10.705 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.280 -17.008 -11.499 1.00 0.00 O ATOM 0 H TYR A 165 -18.952 -10.803 -6.667 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.573 -13.628 -6.540 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.859 -11.904 -8.517 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.122 -11.728 -8.371 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.623 -13.781 -8.731 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.835 -13.759 -9.593 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.352 -15.780 -10.184 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.583 -15.766 -11.025 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.146 -17.275 -11.872 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.625 -13.736 -5.033 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.447 -14.167 -4.259 1.00 0.00 C ATOM 1125 C ARG A 166 -15.067 -15.616 -4.582 1.00 0.00 C ATOM 1126 O ARG A 166 -15.888 -16.525 -4.316 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.707 -13.901 -2.762 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.521 -14.230 -1.835 1.00 0.00 C ATOM 1129 CD ARG A 166 -14.423 -15.696 -1.377 1.00 0.00 C ATOM 1130 NE ARG A 166 -15.493 -16.067 -0.430 1.00 0.00 N ATOM 1131 CZ ARG A 166 -16.565 -16.803 -0.660 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -16.896 -17.231 -1.845 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -17.349 -17.130 0.327 1.00 0.00 N ATOM 1134 OXT ARG A 166 -13.941 -15.836 -5.081 1.00 0.00 O ATOM 0 H ARG A 166 -17.476 -14.195 -4.708 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.572 -13.583 -4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.971 -12.851 -2.634 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.570 -14.487 -2.447 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.597 -13.966 -2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.587 -13.595 -0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.471 -16.349 -2.248 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.453 -15.862 -0.907 1.00 0.00 H new ATOM 0 HE ARG A 166 -15.392 -15.710 0.520 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.315 -17.000 -2.651 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -17.736 -17.797 -1.967 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -17.134 -16.818 1.274 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -18.178 -17.698 0.153 1.00 0.00 H new