USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 965 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 59 CYS SG : rot -98:sc= 0.691 USER MOD Set 1.2: A 89 GLN : amide:sc= 0.379 K(o=1.1,f=-4.9!) USER MOD Set 2.1: A 48 ASN : amide:sc= 1.68 K(o=-0.15,f=-6.1!) USER MOD Set 2.2: A 50 SER OG : rot -74:sc= 0.916 USER MOD Set 2.3: A 111 HIS : no HD1:sc= -2.74! C(o=-0.15!,f=-2.5!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -2.31! C(o=-2.3!,f=-9!) USER MOD Single : A 27 ASN :FLIP amide:sc= -0.0719 F(o=-1.2,f=-0.072) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -1.77! C(o=-1.8!,f=-2.8!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -140:sc= 0.013 USER MOD Single : A 68 GLN : amide:sc= -3.36! X(o=-3.4!,f=-3.2) USER MOD Single : A 70 GLN : amide:sc= -0.521 K(o=-0.52,f=-1.4) USER MOD Single : A 72 GLN : amide:sc= -5.86! C(o=-5.9!,f=-6.5!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0208 K(o=-0.021,f=-1.5) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 40:sc= 0.0322 USER MOD Single : A 95 ASN :FLIP amide:sc= -1.38! C(o=-2.2!,f=-1.4!) USER MOD Single : A 97 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.0065) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -122:sc= 0 (180deg=-1.29!) USER MOD Single : A 108 THR OG1 : rot 36:sc= 0.147 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.0171 X(o=-0.017,f=-0.17) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -1.88 K(o=-1.9,f=-5.6!) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 124 ASN : amide:sc= -2.35 K(o=-2.4,f=-6.8!) USER MOD Single : A 129 SER OG : rot -99:sc= 0.0143 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 132 N ILE A 13 -0.143 -13.661 8.001 1.00 0.00 N ATOM 133 CA ILE A 13 0.862 -12.650 7.700 1.00 0.00 C ATOM 134 C ILE A 13 0.612 -11.372 8.493 1.00 0.00 C ATOM 135 O ILE A 13 -0.419 -10.714 8.349 1.00 0.00 O ATOM 136 CB ILE A 13 0.889 -12.311 6.198 1.00 0.00 C ATOM 137 CG1 ILE A 13 1.148 -13.573 5.373 1.00 0.00 C ATOM 138 CG2 ILE A 13 1.948 -11.258 5.911 1.00 0.00 C ATOM 139 CD1 ILE A 13 0.891 -13.392 3.893 1.00 0.00 C ATOM 0 HA ILE A 13 1.826 -13.070 7.987 1.00 0.00 H new ATOM 0 HB ILE A 13 -0.083 -11.907 5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.182 -13.886 5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.516 -14.378 5.747 1.00 0.00 H new ATOM 0 HG21 ILE A 13 1.954 -11.029 4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.723 -10.353 6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.927 -11.636 6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.095 -14.327 3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -0.150 -13.109 3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.542 -12.610 3.504 1.00 0.00 H new ATOM 151 N PRO A 14 1.576 -11.009 9.351 1.00 0.00 N ATOM 152 CA PRO A 14 1.485 -9.805 10.183 1.00 0.00 C ATOM 153 C PRO A 14 1.596 -8.524 9.364 1.00 0.00 C ATOM 154 O PRO A 14 1.518 -8.553 8.135 1.00 0.00 O ATOM 155 CB PRO A 14 2.678 -9.938 11.133 1.00 0.00 C ATOM 156 CG PRO A 14 3.653 -10.791 10.398 1.00 0.00 C ATOM 157 CD PRO A 14 2.832 -11.745 9.575 1.00 0.00 C ATOM 0 HA PRO A 14 0.524 -9.734 10.692 1.00 0.00 H new ATOM 0 HB2 PRO A 14 3.105 -8.964 11.371 1.00 0.00 H new ATOM 0 HB3 PRO A 14 2.383 -10.397 12.077 1.00 0.00 H new ATOM 0 HG2 PRO A 14 4.300 -10.186 9.763 1.00 0.00 H new ATOM 0 HG3 PRO A 14 4.300 -11.330 11.091 1.00 0.00 H new ATOM 0 HD2 PRO A 14 3.326 -11.993 8.635 1.00 0.00 H new ATOM 0 HD3 PRO A 14 2.659 -12.684 10.101 1.00 0.00 H new ATOM 165 N ASP A 15 1.779 -7.402 10.051 1.00 0.00 N ATOM 166 CA ASP A 15 1.903 -6.110 9.386 1.00 0.00 C ATOM 167 C ASP A 15 3.351 -5.838 8.991 1.00 0.00 C ATOM 168 O ASP A 15 4.276 -6.463 9.513 1.00 0.00 O ATOM 169 CB ASP A 15 1.391 -4.993 10.296 1.00 0.00 C ATOM 170 CG ASP A 15 2.345 -4.691 11.435 1.00 0.00 C ATOM 171 OD1 ASP A 15 3.450 -4.176 11.163 1.00 0.00 O ATOM 172 OD2 ASP A 15 1.987 -4.970 12.598 1.00 0.00 O ATOM 0 H ASP A 15 1.845 -7.361 11.068 1.00 0.00 H new ATOM 0 HA ASP A 15 1.298 -6.136 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.237 -4.090 9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.421 -5.277 10.704 1.00 0.00 H new ATOM 177 N LEU A 16 3.542 -4.904 8.067 1.00 0.00 N ATOM 178 CA LEU A 16 4.878 -4.549 7.601 1.00 0.00 C ATOM 179 C LEU A 16 5.027 -3.037 7.472 1.00 0.00 C ATOM 180 O LEU A 16 4.252 -2.383 6.774 1.00 0.00 O ATOM 181 CB LEU A 16 5.164 -5.218 6.255 1.00 0.00 C ATOM 182 CG LEU A 16 6.638 -5.345 5.869 1.00 0.00 C ATOM 183 CD1 LEU A 16 6.845 -6.524 4.931 1.00 0.00 C ATOM 184 CD2 LEU A 16 7.134 -4.057 5.227 1.00 0.00 C ATOM 0 H LEU A 16 2.788 -4.378 7.625 1.00 0.00 H new ATOM 0 HA LEU A 16 5.599 -4.904 8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.725 -6.216 6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.652 -4.654 5.475 1.00 0.00 H new ATOM 0 HG LEU A 16 7.217 -5.522 6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.900 -6.598 4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.529 -7.442 5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.254 -6.377 4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.185 -4.165 4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.550 -3.849 4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.023 -3.233 5.932 1.00 0.00 H new ATOM 196 N LYS A 17 6.029 -2.487 8.149 1.00 0.00 N ATOM 197 CA LYS A 17 6.284 -1.051 8.108 1.00 0.00 C ATOM 198 C LYS A 17 7.035 -0.668 6.837 1.00 0.00 C ATOM 199 O LYS A 17 8.084 -1.234 6.529 1.00 0.00 O ATOM 200 CB LYS A 17 7.086 -0.620 9.338 1.00 0.00 C ATOM 201 CG LYS A 17 7.466 0.851 9.330 1.00 0.00 C ATOM 202 CD LYS A 17 8.603 1.137 10.297 1.00 0.00 C ATOM 203 CE LYS A 17 8.128 1.105 11.741 1.00 0.00 C ATOM 204 NZ LYS A 17 9.261 1.223 12.701 1.00 0.00 N ATOM 0 H LYS A 17 6.678 -3.014 8.733 1.00 0.00 H new ATOM 0 HA LYS A 17 5.323 -0.536 8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.503 -0.831 10.234 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.993 -1.221 9.399 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.760 1.147 8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.598 1.454 9.598 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.395 0.401 10.157 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.033 2.114 10.076 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.423 1.919 11.909 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.591 0.175 11.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.895 1.197 13.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.921 0.432 12.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.759 2.122 12.542 1.00 0.00 H new ATOM 218 N VAL A 18 6.494 0.299 6.104 1.00 0.00 N ATOM 219 CA VAL A 18 7.115 0.761 4.868 1.00 0.00 C ATOM 220 C VAL A 18 7.552 2.217 4.983 1.00 0.00 C ATOM 221 O VAL A 18 8.559 2.621 4.401 1.00 0.00 O ATOM 222 CB VAL A 18 6.157 0.617 3.671 1.00 0.00 C ATOM 223 CG1 VAL A 18 5.714 -0.830 3.512 1.00 0.00 C ATOM 224 CG2 VAL A 18 4.956 1.535 3.836 1.00 0.00 C ATOM 0 H VAL A 18 5.626 0.778 6.344 1.00 0.00 H new ATOM 0 HA VAL A 18 7.991 0.134 4.700 1.00 0.00 H new ATOM 0 HB VAL A 18 6.688 0.911 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.038 -0.912 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.587 -1.461 3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 18 5.200 -1.155 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.290 1.420 2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.422 1.275 4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.294 2.569 3.896 1.00 0.00 H new ATOM 234 N PHE A 19 6.788 3.000 5.737 1.00 0.00 N ATOM 235 CA PHE A 19 7.096 4.413 5.928 1.00 0.00 C ATOM 236 C PHE A 19 6.799 4.845 7.361 1.00 0.00 C ATOM 237 O PHE A 19 5.715 4.592 7.884 1.00 0.00 O ATOM 238 CB PHE A 19 6.291 5.269 4.948 1.00 0.00 C ATOM 239 CG PHE A 19 6.625 6.732 5.016 1.00 0.00 C ATOM 240 CD1 PHE A 19 7.706 7.243 4.316 1.00 0.00 C ATOM 241 CD2 PHE A 19 5.858 7.596 5.781 1.00 0.00 C ATOM 242 CE1 PHE A 19 8.016 8.588 4.377 1.00 0.00 C ATOM 243 CE2 PHE A 19 6.163 8.943 5.845 1.00 0.00 C ATOM 244 CZ PHE A 19 7.244 9.439 5.143 1.00 0.00 C ATOM 0 H PHE A 19 5.952 2.681 6.226 1.00 0.00 H new ATOM 0 HA PHE A 19 8.159 4.557 5.737 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.469 4.911 3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.228 5.137 5.151 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.314 6.582 3.716 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.013 7.213 6.333 1.00 0.00 H new ATOM 0 HE1 PHE A 19 8.861 8.973 3.826 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.556 9.607 6.443 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.485 10.491 5.193 1.00 0.00 H new ATOM 254 N GLU A 20 7.772 5.497 7.990 1.00 0.00 N ATOM 255 CA GLU A 20 7.616 5.963 9.363 1.00 0.00 C ATOM 256 C GLU A 20 8.173 7.374 9.525 1.00 0.00 C ATOM 257 O GLU A 20 9.378 7.595 9.403 1.00 0.00 O ATOM 258 CB GLU A 20 8.320 5.010 10.331 1.00 0.00 C ATOM 259 CG GLU A 20 8.120 5.371 11.794 1.00 0.00 C ATOM 260 CD GLU A 20 8.801 6.671 12.172 1.00 0.00 C ATOM 261 OE1 GLU A 20 10.049 6.695 12.223 1.00 0.00 O ATOM 262 OE2 GLU A 20 8.087 7.665 12.418 1.00 0.00 O ATOM 0 H GLU A 20 8.676 5.714 7.571 1.00 0.00 H new ATOM 0 HA GLU A 20 6.551 5.983 9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.953 3.998 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.387 5.004 10.110 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.053 5.450 12.002 1.00 0.00 H new ATOM 0 HG3 GLU A 20 8.508 4.567 12.419 1.00 0.00 H new ATOM 269 N ARG A 21 7.287 8.325 9.800 1.00 0.00 N ATOM 270 CA ARG A 21 7.688 9.716 9.978 1.00 0.00 C ATOM 271 C ARG A 21 6.959 10.346 11.161 1.00 0.00 C ATOM 272 O ARG A 21 5.737 10.248 11.271 1.00 0.00 O ATOM 273 CB ARG A 21 7.406 10.517 8.705 1.00 0.00 C ATOM 274 CG ARG A 21 7.995 11.917 8.724 1.00 0.00 C ATOM 275 CD ARG A 21 8.309 12.409 7.320 1.00 0.00 C ATOM 276 NE ARG A 21 8.845 13.767 7.322 1.00 0.00 N ATOM 277 CZ ARG A 21 9.358 14.357 6.248 1.00 0.00 C ATOM 278 NH1 ARG A 21 9.403 13.711 5.091 1.00 0.00 N ATOM 279 NH2 ARG A 21 9.826 15.596 6.330 1.00 0.00 N ATOM 0 H ARG A 21 6.286 8.158 9.905 1.00 0.00 H new ATOM 0 HA ARG A 21 8.759 9.736 10.182 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.807 9.975 7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.328 10.587 8.562 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.294 12.601 9.202 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.905 11.922 9.324 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.028 11.736 6.853 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.403 12.378 6.714 1.00 0.00 H new ATOM 0 HE ARG A 21 8.824 14.292 8.196 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.043 12.759 5.024 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.797 14.166 4.268 1.00 0.00 H new ATOM 0 HH21 ARG A 21 9.792 16.096 7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 21 10.220 16.048 5.505 1.00 0.00 H new ATOM 293 N GLU A 22 7.717 10.991 12.041 1.00 0.00 N ATOM 294 CA GLU A 22 7.142 11.635 13.216 1.00 0.00 C ATOM 295 C GLU A 22 5.773 12.228 12.896 1.00 0.00 C ATOM 296 O GLU A 22 5.668 13.232 12.192 1.00 0.00 O ATOM 297 CB GLU A 22 8.076 12.731 13.733 1.00 0.00 C ATOM 298 CG GLU A 22 8.235 13.898 12.773 1.00 0.00 C ATOM 299 CD GLU A 22 9.428 14.772 13.110 1.00 0.00 C ATOM 300 OE1 GLU A 22 10.570 14.348 12.840 1.00 0.00 O ATOM 301 OE2 GLU A 22 9.217 15.881 13.644 1.00 0.00 O ATOM 0 H GLU A 22 8.730 11.082 11.963 1.00 0.00 H new ATOM 0 HA GLU A 22 7.019 10.877 13.990 1.00 0.00 H new ATOM 0 HB2 GLU A 22 7.694 13.103 14.684 1.00 0.00 H new ATOM 0 HB3 GLU A 22 9.056 12.298 13.931 1.00 0.00 H new ATOM 0 HG2 GLU A 22 8.344 13.516 11.758 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.329 14.504 12.790 1.00 0.00 H new ATOM 308 N GLY A 23 4.724 11.599 13.418 1.00 0.00 N ATOM 309 CA GLY A 23 3.376 12.077 13.177 1.00 0.00 C ATOM 310 C GLY A 23 2.623 11.213 12.184 1.00 0.00 C ATOM 311 O GLY A 23 1.512 10.760 12.461 1.00 0.00 O ATOM 0 H GLY A 23 4.785 10.766 14.004 1.00 0.00 H new ATOM 0 HA2 GLY A 23 2.829 12.103 14.119 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.418 13.101 12.805 1.00 0.00 H new ATOM 315 N VAL A 24 3.228 10.985 11.023 1.00 0.00 N ATOM 316 CA VAL A 24 2.608 10.170 9.985 1.00 0.00 C ATOM 317 C VAL A 24 3.296 8.815 9.866 1.00 0.00 C ATOM 318 O VAL A 24 4.521 8.735 9.789 1.00 0.00 O ATOM 319 CB VAL A 24 2.650 10.877 8.617 1.00 0.00 C ATOM 320 CG1 VAL A 24 2.080 9.975 7.532 1.00 0.00 C ATOM 321 CG2 VAL A 24 1.894 12.196 8.676 1.00 0.00 C ATOM 0 H VAL A 24 4.147 11.353 10.777 1.00 0.00 H new ATOM 0 HA VAL A 24 1.568 10.022 10.277 1.00 0.00 H new ATOM 0 HB VAL A 24 3.690 11.091 8.370 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.118 10.491 6.573 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.668 9.059 7.475 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.045 9.728 7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.934 12.682 7.701 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.855 12.008 8.946 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.351 12.844 9.424 1.00 0.00 H new ATOM 331 N GLN A 25 2.498 7.752 9.850 1.00 0.00 N ATOM 332 CA GLN A 25 3.031 6.399 9.740 1.00 0.00 C ATOM 333 C GLN A 25 2.300 5.612 8.658 1.00 0.00 C ATOM 334 O GLN A 25 1.137 5.885 8.355 1.00 0.00 O ATOM 335 CB GLN A 25 2.916 5.673 11.081 1.00 0.00 C ATOM 336 CG GLN A 25 4.014 6.037 12.067 1.00 0.00 C ATOM 337 CD GLN A 25 3.651 7.230 12.929 1.00 0.00 C ATOM 338 OE1 GLN A 25 3.613 8.366 12.454 1.00 0.00 O ATOM 339 NE2 GLN A 25 3.383 6.979 14.205 1.00 0.00 N ATOM 0 H GLN A 25 1.481 7.801 9.912 1.00 0.00 H new ATOM 0 HA GLN A 25 4.083 6.471 9.463 1.00 0.00 H new ATOM 0 HB2 GLN A 25 1.948 5.903 11.527 1.00 0.00 H new ATOM 0 HB3 GLN A 25 2.939 4.597 10.905 1.00 0.00 H new ATOM 0 HG2 GLN A 25 4.221 5.180 12.708 1.00 0.00 H new ATOM 0 HG3 GLN A 25 4.931 6.254 11.520 1.00 0.00 H new ATOM 0 HE21 GLN A 25 3.426 6.023 14.557 1.00 0.00 H new ATOM 0 HE22 GLN A 25 3.134 7.743 14.834 1.00 0.00 H new ATOM 348 N LEU A 26 2.987 4.635 8.077 1.00 0.00 N ATOM 349 CA LEU A 26 2.403 3.808 7.027 1.00 0.00 C ATOM 350 C LEU A 26 2.726 2.334 7.252 1.00 0.00 C ATOM 351 O LEU A 26 3.876 1.970 7.489 1.00 0.00 O ATOM 352 CB LEU A 26 2.918 4.251 5.656 1.00 0.00 C ATOM 353 CG LEU A 26 1.964 4.039 4.480 1.00 0.00 C ATOM 354 CD1 LEU A 26 0.737 4.925 4.622 1.00 0.00 C ATOM 355 CD2 LEU A 26 2.673 4.313 3.162 1.00 0.00 C ATOM 0 H LEU A 26 3.950 4.396 8.315 1.00 0.00 H new ATOM 0 HA LEU A 26 1.321 3.933 7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 26 3.168 5.311 5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.844 3.715 5.448 1.00 0.00 H new ATOM 0 HG LEU A 26 1.638 2.999 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.070 4.760 3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.217 4.680 5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.044 5.971 4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.979 4.157 2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 26 3.029 5.343 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.520 3.635 3.057 1.00 0.00 H new ATOM 367 N ASN A 27 1.701 1.491 7.175 1.00 0.00 N ATOM 368 CA ASN A 27 1.875 0.057 7.369 1.00 0.00 C ATOM 369 C ASN A 27 1.364 -0.722 6.160 1.00 0.00 C ATOM 370 O ASN A 27 0.648 -0.180 5.316 1.00 0.00 O ATOM 371 CB ASN A 27 1.143 -0.401 8.632 1.00 0.00 C ATOM 372 CG ASN A 27 1.739 0.192 9.893 1.00 0.00 C ATOM 373 OD1 ASN A 27 1.628 1.507 10.039 1.00 0.00 O flip ATOM 374 ND2 ASN A 27 2.294 -0.524 10.727 1.00 0.00 N flip ATOM 0 H ASN A 27 0.742 1.777 6.980 1.00 0.00 H new ATOM 0 HA ASN A 27 2.941 -0.142 7.483 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.093 -0.118 8.562 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.177 -1.489 8.694 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.357 -1.531 10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 27 2.691 -0.111 11.571 1.00 0.00 H new ATOM 381 N LEU A 28 1.735 -1.995 6.084 1.00 0.00 N ATOM 382 CA LEU A 28 1.314 -2.850 4.979 1.00 0.00 C ATOM 383 C LEU A 28 0.785 -4.185 5.494 1.00 0.00 C ATOM 384 O LEU A 28 1.384 -4.803 6.374 1.00 0.00 O ATOM 385 CB LEU A 28 2.480 -3.086 4.018 1.00 0.00 C ATOM 386 CG LEU A 28 2.107 -3.310 2.552 1.00 0.00 C ATOM 387 CD1 LEU A 28 3.326 -3.142 1.659 1.00 0.00 C ATOM 388 CD2 LEU A 28 1.491 -4.689 2.363 1.00 0.00 C ATOM 0 H LEU A 28 2.326 -2.458 6.774 1.00 0.00 H new ATOM 0 HA LEU A 28 0.509 -2.343 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.150 -2.228 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 28 3.041 -3.953 4.366 1.00 0.00 H new ATOM 0 HG LEU A 28 1.368 -2.561 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.041 -3.305 0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.724 -2.133 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.089 -3.867 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.232 -4.831 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.208 -5.452 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.592 -4.773 2.973 1.00 0.00 H new ATOM 400 N SER A 29 -0.339 -4.624 4.938 1.00 0.00 N ATOM 401 CA SER A 29 -0.949 -5.886 5.342 1.00 0.00 C ATOM 402 C SER A 29 -1.286 -6.741 4.124 1.00 0.00 C ATOM 403 O SER A 29 -1.725 -6.229 3.094 1.00 0.00 O ATOM 404 CB SER A 29 -2.215 -5.625 6.162 1.00 0.00 C ATOM 405 OG SER A 29 -2.574 -6.766 6.921 1.00 0.00 O ATOM 0 H SER A 29 -0.846 -4.125 4.207 1.00 0.00 H new ATOM 0 HA SER A 29 -0.231 -6.428 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.053 -4.778 6.828 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.034 -5.355 5.496 1.00 0.00 H new ATOM 0 HG SER A 29 -3.384 -6.574 7.437 1.00 0.00 H new ATOM 411 N PHE A 30 -1.077 -8.047 4.251 1.00 0.00 N ATOM 412 CA PHE A 30 -1.356 -8.975 3.161 1.00 0.00 C ATOM 413 C PHE A 30 -2.556 -9.857 3.493 1.00 0.00 C ATOM 414 O PHE A 30 -2.807 -10.171 4.657 1.00 0.00 O ATOM 415 CB PHE A 30 -0.131 -9.847 2.878 1.00 0.00 C ATOM 416 CG PHE A 30 1.136 -9.060 2.700 1.00 0.00 C ATOM 417 CD1 PHE A 30 1.694 -8.369 3.763 1.00 0.00 C ATOM 418 CD2 PHE A 30 1.769 -9.011 1.468 1.00 0.00 C ATOM 419 CE1 PHE A 30 2.860 -7.645 3.603 1.00 0.00 C ATOM 420 CE2 PHE A 30 2.935 -8.288 1.302 1.00 0.00 C ATOM 421 CZ PHE A 30 3.481 -7.603 2.370 1.00 0.00 C ATOM 0 H PHE A 30 -0.716 -8.487 5.097 1.00 0.00 H new ATOM 0 HA PHE A 30 -1.590 -8.391 2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.001 -10.552 3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.313 -10.435 1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.212 -8.396 4.729 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.347 -9.544 0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 30 3.285 -7.113 4.441 1.00 0.00 H new ATOM 0 HE2 PHE A 30 3.419 -8.259 0.337 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.391 -7.036 2.241 1.00 0.00 H new ATOM 431 N ILE A 31 -3.295 -10.253 2.461 1.00 0.00 N ATOM 432 CA ILE A 31 -4.468 -11.099 2.643 1.00 0.00 C ATOM 433 C ILE A 31 -4.555 -12.160 1.551 1.00 0.00 C ATOM 434 O ILE A 31 -4.558 -11.842 0.361 1.00 0.00 O ATOM 435 CB ILE A 31 -5.766 -10.270 2.641 1.00 0.00 C ATOM 436 CG1 ILE A 31 -5.899 -9.489 3.950 1.00 0.00 C ATOM 437 CG2 ILE A 31 -6.972 -11.174 2.433 1.00 0.00 C ATOM 438 CD1 ILE A 31 -5.214 -8.140 3.921 1.00 0.00 C ATOM 0 H ILE A 31 -3.102 -10.002 1.491 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.359 -11.586 3.612 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.724 -9.558 1.817 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.956 -9.346 4.172 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -5.480 -10.083 4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.882 -10.573 2.434 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.879 -11.690 1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.020 -11.907 3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.349 -7.643 4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.150 -8.276 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.649 -7.528 3.131 1.00 0.00 H new ATOM 450 N ARG A 32 -4.626 -13.421 1.963 1.00 0.00 N ATOM 451 CA ARG A 32 -4.714 -14.530 1.020 1.00 0.00 C ATOM 452 C ARG A 32 -6.036 -15.275 1.178 1.00 0.00 C ATOM 453 O ARG A 32 -6.190 -16.141 2.039 1.00 0.00 O ATOM 454 CB ARG A 32 -3.545 -15.495 1.224 1.00 0.00 C ATOM 455 CG ARG A 32 -2.183 -14.855 1.013 1.00 0.00 C ATOM 456 CD ARG A 32 -1.733 -14.082 2.243 1.00 0.00 C ATOM 457 NE ARG A 32 -1.805 -14.894 3.456 1.00 0.00 N ATOM 458 CZ ARG A 32 -1.922 -14.383 4.676 1.00 0.00 C ATOM 459 NH1 ARG A 32 -1.981 -13.069 4.846 1.00 0.00 N ATOM 460 NH2 ARG A 32 -1.980 -15.187 5.730 1.00 0.00 N ATOM 0 H ARG A 32 -4.624 -13.701 2.944 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.666 -14.120 0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.593 -15.902 2.234 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.653 -16.334 0.537 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -1.450 -15.627 0.779 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.224 -14.184 0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.710 -13.735 2.099 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.356 -13.196 2.362 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.763 -15.909 3.360 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.937 -12.448 4.038 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.071 -12.680 5.784 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.935 -16.198 5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.070 -14.794 6.667 1.00 0.00 H new ATOM 474 N PRO A 33 -7.015 -14.930 0.327 1.00 0.00 N ATOM 475 CA PRO A 33 -8.341 -15.554 0.352 1.00 0.00 C ATOM 476 C PRO A 33 -8.309 -17.004 -0.118 1.00 0.00 C ATOM 477 O PRO A 33 -7.493 -17.393 -0.955 1.00 0.00 O ATOM 478 CB PRO A 33 -9.156 -14.695 -0.618 1.00 0.00 C ATOM 479 CG PRO A 33 -8.146 -14.109 -1.544 1.00 0.00 C ATOM 480 CD PRO A 33 -6.902 -13.906 -0.725 1.00 0.00 C ATOM 0 HA PRO A 33 -8.754 -15.592 1.360 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.888 -15.295 -1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.708 -13.917 -0.090 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.955 -14.775 -2.385 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.498 -13.165 -1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.001 -14.042 -1.323 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.857 -12.901 -0.305 1.00 0.00 H new ATOM 488 N PRO A 34 -9.216 -17.826 0.431 1.00 0.00 N ATOM 489 CA PRO A 34 -9.312 -19.246 0.081 1.00 0.00 C ATOM 490 C PRO A 34 -9.831 -19.460 -1.337 1.00 0.00 C ATOM 491 O PRO A 34 -9.347 -20.331 -2.059 1.00 0.00 O ATOM 492 CB PRO A 34 -10.309 -19.797 1.104 1.00 0.00 C ATOM 493 CG PRO A 34 -11.135 -18.622 1.498 1.00 0.00 C ATOM 494 CD PRO A 34 -10.219 -17.431 1.434 1.00 0.00 C ATOM 0 HA PRO A 34 -8.340 -19.738 0.105 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -10.924 -20.586 0.672 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -9.796 -20.227 1.964 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -11.983 -18.498 0.825 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -11.540 -18.749 2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -10.753 -16.529 1.135 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -9.761 -17.224 2.401 1.00 0.00 H new ATOM 502 N GLU A 35 -10.818 -18.660 -1.728 1.00 0.00 N ATOM 503 CA GLU A 35 -11.402 -18.764 -3.060 1.00 0.00 C ATOM 504 C GLU A 35 -10.331 -18.619 -4.137 1.00 0.00 C ATOM 505 O GLU A 35 -10.342 -19.333 -5.139 1.00 0.00 O ATOM 506 CB GLU A 35 -12.481 -17.696 -3.253 1.00 0.00 C ATOM 507 CG GLU A 35 -11.973 -16.276 -3.064 1.00 0.00 C ATOM 508 CD GLU A 35 -13.092 -15.253 -3.051 1.00 0.00 C ATOM 509 OE1 GLU A 35 -13.783 -15.115 -4.083 1.00 0.00 O ATOM 510 OE2 GLU A 35 -13.278 -14.590 -2.009 1.00 0.00 O ATOM 0 H GLU A 35 -11.230 -17.934 -1.142 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.856 -19.751 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.901 -17.792 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -13.292 -17.880 -2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -11.418 -16.214 -2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -11.274 -16.034 -3.865 1.00 0.00 H new ATOM 517 N ASN A 36 -9.406 -17.689 -3.922 1.00 0.00 N ATOM 518 CA ASN A 36 -8.327 -17.450 -4.874 1.00 0.00 C ATOM 519 C ASN A 36 -6.976 -17.406 -4.166 1.00 0.00 C ATOM 520 O ASN A 36 -6.593 -16.401 -3.568 1.00 0.00 O ATOM 521 CB ASN A 36 -8.564 -16.138 -5.625 1.00 0.00 C ATOM 522 CG ASN A 36 -7.984 -16.161 -7.026 1.00 0.00 C ATOM 523 OD1 ASN A 36 -7.088 -16.951 -7.326 1.00 0.00 O ATOM 524 ND2 ASN A 36 -8.493 -15.293 -7.892 1.00 0.00 N ATOM 0 H ASN A 36 -9.382 -17.089 -3.098 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.316 -18.274 -5.588 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -9.635 -15.943 -5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.119 -15.316 -5.064 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.142 -15.262 -8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.235 -14.657 -7.600 1.00 0.00 H new ATOM 531 N PRO A 37 -6.236 -18.522 -4.235 1.00 0.00 N ATOM 532 CA PRO A 37 -4.916 -18.637 -3.607 1.00 0.00 C ATOM 533 C PRO A 37 -3.866 -17.780 -4.306 1.00 0.00 C ATOM 534 O PRO A 37 -2.986 -17.212 -3.661 1.00 0.00 O ATOM 535 CB PRO A 37 -4.580 -20.123 -3.757 1.00 0.00 C ATOM 536 CG PRO A 37 -5.365 -20.571 -4.941 1.00 0.00 C ATOM 537 CD PRO A 37 -6.630 -19.759 -4.931 1.00 0.00 C ATOM 0 HA PRO A 37 -4.924 -18.290 -2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -3.511 -20.274 -3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.856 -20.683 -2.864 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -4.806 -20.411 -5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -5.585 -21.637 -4.883 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.985 -19.556 -5.941 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -7.435 -20.275 -4.408 1.00 0.00 H new ATOM 545 N ALA A 38 -3.965 -17.692 -5.628 1.00 0.00 N ATOM 546 CA ALA A 38 -3.025 -16.902 -6.414 1.00 0.00 C ATOM 547 C ALA A 38 -3.351 -15.415 -6.328 1.00 0.00 C ATOM 548 O ALA A 38 -2.658 -14.581 -6.913 1.00 0.00 O ATOM 549 CB ALA A 38 -3.031 -17.362 -7.864 1.00 0.00 C ATOM 0 H ALA A 38 -4.687 -18.158 -6.178 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.028 -17.053 -6.001 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.324 -16.763 -8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -2.742 -18.412 -7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.031 -17.241 -8.280 1.00 0.00 H new ATOM 555 N LEU A 39 -4.411 -15.088 -5.596 1.00 0.00 N ATOM 556 CA LEU A 39 -4.830 -13.700 -5.434 1.00 0.00 C ATOM 557 C LEU A 39 -4.270 -13.109 -4.144 1.00 0.00 C ATOM 558 O LEU A 39 -4.615 -13.549 -3.046 1.00 0.00 O ATOM 559 CB LEU A 39 -6.357 -13.604 -5.431 1.00 0.00 C ATOM 560 CG LEU A 39 -6.942 -12.203 -5.612 1.00 0.00 C ATOM 561 CD1 LEU A 39 -6.658 -11.683 -7.013 1.00 0.00 C ATOM 562 CD2 LEU A 39 -8.439 -12.211 -5.337 1.00 0.00 C ATOM 0 H LEU A 39 -4.996 -15.765 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.438 -13.128 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.743 -14.242 -6.226 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.725 -14.011 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.465 -11.535 -4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.082 -10.685 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.581 -11.640 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.108 -12.351 -7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.839 -11.206 -5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.933 -12.893 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.619 -12.540 -4.314 1.00 0.00 H new ATOM 574 N LEU A 40 -3.407 -12.109 -4.283 1.00 0.00 N ATOM 575 CA LEU A 40 -2.800 -11.455 -3.128 1.00 0.00 C ATOM 576 C LEU A 40 -3.395 -10.067 -2.914 1.00 0.00 C ATOM 577 O LEU A 40 -3.083 -9.127 -3.645 1.00 0.00 O ATOM 578 CB LEU A 40 -1.286 -11.351 -3.314 1.00 0.00 C ATOM 579 CG LEU A 40 -0.508 -10.735 -2.151 1.00 0.00 C ATOM 580 CD1 LEU A 40 -0.529 -11.661 -0.944 1.00 0.00 C ATOM 581 CD2 LEU A 40 0.924 -10.431 -2.567 1.00 0.00 C ATOM 0 H LEU A 40 -3.111 -11.733 -5.184 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.010 -12.060 -2.246 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.893 -12.351 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.090 -10.761 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.991 -9.798 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.030 -11.206 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.560 -11.827 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.072 -12.614 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.462 -9.993 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.418 -11.353 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.919 -9.728 -3.400 1.00 0.00 H new ATOM 593 N LEU A 41 -4.251 -9.946 -1.906 1.00 0.00 N ATOM 594 CA LEU A 41 -4.888 -8.671 -1.593 1.00 0.00 C ATOM 595 C LEU A 41 -4.080 -7.898 -0.556 1.00 0.00 C ATOM 596 O LEU A 41 -4.024 -8.282 0.613 1.00 0.00 O ATOM 597 CB LEU A 41 -6.311 -8.902 -1.079 1.00 0.00 C ATOM 598 CG LEU A 41 -7.215 -9.757 -1.967 1.00 0.00 C ATOM 599 CD1 LEU A 41 -8.446 -10.209 -1.198 1.00 0.00 C ATOM 600 CD2 LEU A 41 -7.617 -8.987 -3.217 1.00 0.00 C ATOM 0 H LEU A 41 -4.520 -10.714 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.930 -8.080 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.249 -9.372 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.787 -7.932 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.658 -10.643 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.077 -10.816 -1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.139 -10.799 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.005 -9.336 -0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.260 -9.611 -3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.155 -8.083 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.724 -8.715 -3.779 1.00 0.00 H new ATOM 612 N ILE A 42 -3.457 -6.808 -0.991 1.00 0.00 N ATOM 613 CA ILE A 42 -2.655 -5.980 -0.099 1.00 0.00 C ATOM 614 C ILE A 42 -3.441 -4.762 0.376 1.00 0.00 C ATOM 615 O ILE A 42 -4.188 -4.153 -0.391 1.00 0.00 O ATOM 616 CB ILE A 42 -1.360 -5.505 -0.785 1.00 0.00 C ATOM 617 CG1 ILE A 42 -0.384 -6.673 -0.944 1.00 0.00 C ATOM 618 CG2 ILE A 42 -0.721 -4.379 0.013 1.00 0.00 C ATOM 619 CD1 ILE A 42 0.826 -6.338 -1.787 1.00 0.00 C ATOM 0 H ILE A 42 -3.492 -6.478 -1.955 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.396 -6.600 0.759 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.609 -5.126 -1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.051 -6.995 0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.909 -7.516 -1.394 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.193 -4.054 -0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -1.415 -3.541 0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.482 -4.734 1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.474 -7.212 -1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.504 -6.045 -2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.374 -5.516 -1.327 1.00 0.00 H new ATOM 631 N THR A 43 -3.267 -4.411 1.646 1.00 0.00 N ATOM 632 CA THR A 43 -3.959 -3.265 2.224 1.00 0.00 C ATOM 633 C THR A 43 -2.981 -2.327 2.921 1.00 0.00 C ATOM 634 O THR A 43 -2.061 -2.772 3.608 1.00 0.00 O ATOM 635 CB THR A 43 -5.034 -3.710 3.234 1.00 0.00 C ATOM 636 OG1 THR A 43 -5.756 -4.833 2.718 1.00 0.00 O ATOM 637 CG2 THR A 43 -6.000 -2.573 3.531 1.00 0.00 C ATOM 0 H THR A 43 -2.653 -4.904 2.294 1.00 0.00 H new ATOM 0 HA THR A 43 -4.440 -2.737 1.401 1.00 0.00 H new ATOM 0 HB THR A 43 -4.535 -3.994 4.161 1.00 0.00 H new ATOM 0 HG1 THR A 43 -6.436 -5.111 3.367 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.750 -2.910 4.246 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.451 -1.730 3.951 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.492 -2.263 2.609 1.00 0.00 H new ATOM 645 N ILE A 44 -3.185 -1.026 2.740 1.00 0.00 N ATOM 646 CA ILE A 44 -2.322 -0.025 3.353 1.00 0.00 C ATOM 647 C ILE A 44 -3.020 0.662 4.522 1.00 0.00 C ATOM 648 O ILE A 44 -4.243 0.599 4.653 1.00 0.00 O ATOM 649 CB ILE A 44 -1.884 1.042 2.333 1.00 0.00 C ATOM 650 CG1 ILE A 44 -1.780 0.430 0.934 1.00 0.00 C ATOM 651 CG2 ILE A 44 -0.556 1.658 2.747 1.00 0.00 C ATOM 652 CD1 ILE A 44 -1.372 1.423 -0.131 1.00 0.00 C ATOM 0 H ILE A 44 -3.941 -0.641 2.173 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.440 -0.551 3.718 1.00 0.00 H new ATOM 0 HB ILE A 44 -2.636 1.830 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.057 -0.385 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.742 -0.005 0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.260 2.410 2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.661 2.125 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.206 0.880 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.318 0.920 -1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.107 2.226 -0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.396 1.840 0.115 1.00 0.00 H new ATOM 664 N THR A 45 -2.235 1.320 5.370 1.00 0.00 N ATOM 665 CA THR A 45 -2.778 2.019 6.528 1.00 0.00 C ATOM 666 C THR A 45 -1.998 3.298 6.813 1.00 0.00 C ATOM 667 O THR A 45 -0.822 3.251 7.174 1.00 0.00 O ATOM 668 CB THR A 45 -2.756 1.127 7.784 1.00 0.00 C ATOM 669 OG1 THR A 45 -3.486 -0.080 7.540 1.00 0.00 O ATOM 670 CG2 THR A 45 -3.356 1.857 8.976 1.00 0.00 C ATOM 0 H THR A 45 -1.221 1.383 5.276 1.00 0.00 H new ATOM 0 HA THR A 45 -3.811 2.272 6.289 1.00 0.00 H new ATOM 0 HB THR A 45 -1.718 0.883 8.012 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.466 -0.642 8.342 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.330 1.208 9.851 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.780 2.760 9.177 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.389 2.127 8.755 1.00 0.00 H new ATOM 678 N ALA A 46 -2.660 4.438 6.648 1.00 0.00 N ATOM 679 CA ALA A 46 -2.029 5.730 6.890 1.00 0.00 C ATOM 680 C ALA A 46 -2.593 6.390 8.144 1.00 0.00 C ATOM 681 O ALA A 46 -3.768 6.757 8.190 1.00 0.00 O ATOM 682 CB ALA A 46 -2.210 6.640 5.685 1.00 0.00 C ATOM 0 H ALA A 46 -3.633 4.494 6.348 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.964 5.562 7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.734 7.601 5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.753 6.179 4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.273 6.793 5.501 1.00 0.00 H new ATOM 688 N THR A 47 -1.749 6.537 9.161 1.00 0.00 N ATOM 689 CA THR A 47 -2.165 7.151 10.416 1.00 0.00 C ATOM 690 C THR A 47 -1.449 8.477 10.642 1.00 0.00 C ATOM 691 O THR A 47 -0.251 8.598 10.387 1.00 0.00 O ATOM 692 CB THR A 47 -1.891 6.222 11.613 1.00 0.00 C ATOM 693 OG1 THR A 47 -0.494 5.914 11.685 1.00 0.00 O ATOM 694 CG2 THR A 47 -2.693 4.935 11.494 1.00 0.00 C ATOM 0 H THR A 47 -0.774 6.239 9.140 1.00 0.00 H new ATOM 0 HA THR A 47 -3.238 7.328 10.342 1.00 0.00 H new ATOM 0 HB THR A 47 -2.196 6.739 12.523 1.00 0.00 H new ATOM 0 HG1 THR A 47 -0.328 5.324 12.450 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.483 4.295 12.351 1.00 0.00 H new ATOM 0 HG22 THR A 47 -3.757 5.170 11.469 1.00 0.00 H new ATOM 0 HG23 THR A 47 -2.415 4.416 10.577 1.00 0.00 H new ATOM 702 N ASN A 48 -2.190 9.470 11.123 1.00 0.00 N ATOM 703 CA ASN A 48 -1.625 10.789 11.384 1.00 0.00 C ATOM 704 C ASN A 48 -1.969 11.259 12.794 1.00 0.00 C ATOM 705 O ASN A 48 -3.139 11.306 13.176 1.00 0.00 O ATOM 706 CB ASN A 48 -2.140 11.800 10.357 1.00 0.00 C ATOM 707 CG ASN A 48 -1.714 13.219 10.679 1.00 0.00 C ATOM 708 OD1 ASN A 48 -0.695 13.440 11.334 1.00 0.00 O ATOM 709 ND2 ASN A 48 -2.495 14.190 10.219 1.00 0.00 N ATOM 0 H ASN A 48 -3.183 9.386 11.340 1.00 0.00 H new ATOM 0 HA ASN A 48 -0.541 10.716 11.299 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -1.772 11.529 9.368 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.228 11.751 10.317 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -2.259 15.165 10.404 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -3.330 13.961 9.680 1.00 0.00 H new ATOM 716 N PHE A 49 -0.943 11.607 13.563 1.00 0.00 N ATOM 717 CA PHE A 49 -1.136 12.074 14.931 1.00 0.00 C ATOM 718 C PHE A 49 -0.397 13.387 15.167 1.00 0.00 C ATOM 719 O PHE A 49 0.047 13.671 16.280 1.00 0.00 O ATOM 720 CB PHE A 49 -0.651 11.017 15.926 1.00 0.00 C ATOM 721 CG PHE A 49 -1.508 9.783 15.955 1.00 0.00 C ATOM 722 CD1 PHE A 49 -2.626 9.719 16.771 1.00 0.00 C ATOM 723 CD2 PHE A 49 -1.195 8.688 15.166 1.00 0.00 C ATOM 724 CE1 PHE A 49 -3.415 8.585 16.800 1.00 0.00 C ATOM 725 CE2 PHE A 49 -1.981 7.551 15.190 1.00 0.00 C ATOM 726 CZ PHE A 49 -3.093 7.500 16.008 1.00 0.00 C ATOM 0 H PHE A 49 0.031 11.575 13.262 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.202 12.245 15.083 1.00 0.00 H new ATOM 0 HB2 PHE A 49 0.371 10.734 15.674 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -0.624 11.454 16.924 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.884 10.565 17.391 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -0.327 8.723 14.525 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.283 8.547 17.442 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.726 6.704 14.570 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.709 6.613 16.028 1.00 0.00 H new ATOM 736 N SER A 50 -0.268 14.185 14.111 1.00 0.00 N ATOM 737 CA SER A 50 0.421 15.467 14.202 1.00 0.00 C ATOM 738 C SER A 50 -0.568 16.597 14.469 1.00 0.00 C ATOM 739 O SER A 50 -1.760 16.360 14.662 1.00 0.00 O ATOM 740 CB SER A 50 1.194 15.746 12.912 1.00 0.00 C ATOM 741 OG SER A 50 0.313 16.036 11.841 1.00 0.00 O ATOM 0 H SER A 50 -0.631 13.966 13.183 1.00 0.00 H new ATOM 0 HA SER A 50 1.122 15.417 15.035 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.873 16.585 13.066 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.808 14.882 12.658 1.00 0.00 H new ATOM 0 HG SER A 50 -0.125 15.211 11.545 1.00 0.00 H new ATOM 747 N GLU A 51 -0.063 17.827 14.480 1.00 0.00 N ATOM 748 CA GLU A 51 -0.902 18.995 14.725 1.00 0.00 C ATOM 749 C GLU A 51 -1.652 19.401 13.460 1.00 0.00 C ATOM 750 O GLU A 51 -2.728 19.994 13.527 1.00 0.00 O ATOM 751 CB GLU A 51 -0.052 20.165 15.226 1.00 0.00 C ATOM 752 CG GLU A 51 0.947 19.775 16.302 1.00 0.00 C ATOM 753 CD GLU A 51 1.384 20.956 17.147 1.00 0.00 C ATOM 754 OE1 GLU A 51 2.145 21.802 16.633 1.00 0.00 O ATOM 755 OE2 GLU A 51 0.967 21.033 18.321 1.00 0.00 O ATOM 0 H GLU A 51 0.922 18.040 14.322 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.632 18.732 15.490 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.486 20.599 14.383 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.711 20.940 15.618 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.504 19.016 16.947 1.00 0.00 H new ATOM 0 HG3 GLU A 51 1.822 19.324 15.834 1.00 0.00 H new ATOM 762 N GLY A 52 -1.075 19.078 12.307 1.00 0.00 N ATOM 763 CA GLY A 52 -1.701 19.417 11.043 1.00 0.00 C ATOM 764 C GLY A 52 -2.336 18.216 10.370 1.00 0.00 C ATOM 765 O GLY A 52 -1.762 17.127 10.358 1.00 0.00 O ATOM 0 H GLY A 52 -0.185 18.587 12.226 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -2.461 20.180 11.211 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.956 19.851 10.377 1.00 0.00 H new ATOM 769 N ASP A 53 -3.524 18.414 9.809 1.00 0.00 N ATOM 770 CA ASP A 53 -4.238 17.338 9.132 1.00 0.00 C ATOM 771 C ASP A 53 -3.761 17.193 7.690 1.00 0.00 C ATOM 772 O ASP A 53 -3.434 18.180 7.031 1.00 0.00 O ATOM 773 CB ASP A 53 -5.745 17.600 9.159 1.00 0.00 C ATOM 774 CG ASP A 53 -6.276 17.777 10.568 1.00 0.00 C ATOM 775 OD1 ASP A 53 -5.895 18.768 11.227 1.00 0.00 O ATOM 776 OD2 ASP A 53 -7.073 16.924 11.013 1.00 0.00 O ATOM 0 H ASP A 53 -4.013 19.309 9.810 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.029 16.408 9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.966 18.494 8.575 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.264 16.770 8.680 1.00 0.00 H new ATOM 781 N VAL A 54 -3.723 15.955 7.206 1.00 0.00 N ATOM 782 CA VAL A 54 -3.286 15.681 5.842 1.00 0.00 C ATOM 783 C VAL A 54 -4.477 15.454 4.919 1.00 0.00 C ATOM 784 O VAL A 54 -5.379 14.674 5.228 1.00 0.00 O ATOM 785 CB VAL A 54 -2.364 14.448 5.786 1.00 0.00 C ATOM 786 CG1 VAL A 54 -1.984 14.131 4.348 1.00 0.00 C ATOM 787 CG2 VAL A 54 -1.124 14.671 6.637 1.00 0.00 C ATOM 0 H VAL A 54 -3.989 15.127 7.738 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.731 16.556 5.505 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.905 13.593 6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.333 13.257 4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.885 13.925 3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.461 14.983 3.913 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.484 13.790 6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.578 15.538 6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.419 14.845 7.672 1.00 0.00 H new ATOM 797 N THR A 55 -4.476 16.141 3.780 1.00 0.00 N ATOM 798 CA THR A 55 -5.556 16.015 2.810 1.00 0.00 C ATOM 799 C THR A 55 -5.011 15.778 1.407 1.00 0.00 C ATOM 800 O THR A 55 -3.803 15.852 1.179 1.00 0.00 O ATOM 801 CB THR A 55 -6.448 17.271 2.797 1.00 0.00 C ATOM 802 OG1 THR A 55 -5.635 18.448 2.735 1.00 0.00 O ATOM 803 CG2 THR A 55 -7.330 17.322 4.035 1.00 0.00 C ATOM 0 H THR A 55 -3.738 16.791 3.507 1.00 0.00 H new ATOM 0 HA THR A 55 -6.154 15.156 3.113 1.00 0.00 H new ATOM 0 HB THR A 55 -7.089 17.225 1.916 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.209 19.242 2.725 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.950 18.218 4.003 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.968 16.439 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.704 17.346 4.927 1.00 0.00 H new ATOM 811 N HIS A 56 -5.908 15.493 0.469 1.00 0.00 N ATOM 812 CA HIS A 56 -5.516 15.246 -0.914 1.00 0.00 C ATOM 813 C HIS A 56 -4.383 14.226 -0.984 1.00 0.00 C ATOM 814 O HIS A 56 -3.459 14.363 -1.786 1.00 0.00 O ATOM 815 CB HIS A 56 -5.085 16.550 -1.585 1.00 0.00 C ATOM 816 CG HIS A 56 -6.179 17.570 -1.671 1.00 0.00 C ATOM 817 ND1 HIS A 56 -6.042 18.862 -1.210 1.00 0.00 N ATOM 818 CD2 HIS A 56 -7.435 17.481 -2.170 1.00 0.00 C ATOM 819 CE1 HIS A 56 -7.166 19.524 -1.420 1.00 0.00 C ATOM 820 NE2 HIS A 56 -8.027 18.708 -2.002 1.00 0.00 N ATOM 0 H HIS A 56 -6.911 15.427 0.641 1.00 0.00 H new ATOM 0 HA HIS A 56 -6.379 14.842 -1.443 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -4.247 16.974 -1.032 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -4.725 16.330 -2.590 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -7.887 16.608 -2.617 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -7.350 20.556 -1.160 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -8.978 18.951 -2.281 1.00 0.00 H new ATOM 828 N PHE A 57 -4.460 13.204 -0.138 1.00 0.00 N ATOM 829 CA PHE A 57 -3.441 12.162 -0.102 1.00 0.00 C ATOM 830 C PHE A 57 -3.656 11.152 -1.225 1.00 0.00 C ATOM 831 O PHE A 57 -4.761 10.641 -1.411 1.00 0.00 O ATOM 832 CB PHE A 57 -3.457 11.449 1.252 1.00 0.00 C ATOM 833 CG PHE A 57 -2.776 10.111 1.232 1.00 0.00 C ATOM 834 CD1 PHE A 57 -1.551 9.951 0.606 1.00 0.00 C ATOM 835 CD2 PHE A 57 -3.361 9.012 1.840 1.00 0.00 C ATOM 836 CE1 PHE A 57 -0.921 8.721 0.587 1.00 0.00 C ATOM 837 CE2 PHE A 57 -2.736 7.780 1.825 1.00 0.00 C ATOM 838 CZ PHE A 57 -1.515 7.634 1.196 1.00 0.00 C ATOM 0 H PHE A 57 -5.218 13.075 0.532 1.00 0.00 H new ATOM 0 HA PHE A 57 -2.469 12.634 -0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -2.972 12.084 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.491 11.317 1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.082 10.798 0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.317 9.120 2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.035 8.610 0.096 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.202 6.932 2.305 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.026 6.671 1.181 1.00 0.00 H new ATOM 848 N ILE A 58 -2.593 10.868 -1.970 1.00 0.00 N ATOM 849 CA ILE A 58 -2.666 9.919 -3.073 1.00 0.00 C ATOM 850 C ILE A 58 -1.574 8.861 -2.961 1.00 0.00 C ATOM 851 O ILE A 58 -0.418 9.175 -2.674 1.00 0.00 O ATOM 852 CB ILE A 58 -2.539 10.628 -4.435 1.00 0.00 C ATOM 853 CG1 ILE A 58 -3.829 11.383 -4.763 1.00 0.00 C ATOM 854 CG2 ILE A 58 -2.216 9.621 -5.528 1.00 0.00 C ATOM 855 CD1 ILE A 58 -3.677 12.376 -5.894 1.00 0.00 C ATOM 0 H ILE A 58 -1.671 11.282 -1.829 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.642 9.439 -3.012 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.723 11.348 -4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.605 10.664 -5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.169 11.910 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -2.129 10.137 -6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.274 9.124 -5.298 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.013 8.880 -5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.630 12.874 -6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.924 13.118 -5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.367 11.853 -6.798 1.00 0.00 H new ATOM 867 N CYS A 59 -1.947 7.607 -3.189 1.00 0.00 N ATOM 868 CA CYS A 59 -0.999 6.501 -3.115 1.00 0.00 C ATOM 869 C CYS A 59 -0.943 5.742 -4.437 1.00 0.00 C ATOM 870 O CYS A 59 -1.974 5.346 -4.979 1.00 0.00 O ATOM 871 CB CYS A 59 -1.383 5.548 -1.982 1.00 0.00 C ATOM 872 SG CYS A 59 -2.570 4.271 -2.462 1.00 0.00 S ATOM 0 H CYS A 59 -2.900 7.330 -3.427 1.00 0.00 H new ATOM 0 HA CYS A 59 -0.011 6.915 -2.913 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.481 5.067 -1.605 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -1.802 6.128 -1.160 1.00 0.00 H new ATOM 0 HG CYS A 59 -3.767 4.637 -2.111 1.00 0.00 H new ATOM 878 N GLN A 60 0.268 5.546 -4.949 1.00 0.00 N ATOM 879 CA GLN A 60 0.457 4.837 -6.209 1.00 0.00 C ATOM 880 C GLN A 60 1.460 3.699 -6.048 1.00 0.00 C ATOM 881 O GLN A 60 2.307 3.727 -5.156 1.00 0.00 O ATOM 882 CB GLN A 60 0.933 5.803 -7.296 1.00 0.00 C ATOM 883 CG GLN A 60 -0.050 6.925 -7.585 1.00 0.00 C ATOM 884 CD GLN A 60 -1.177 6.491 -8.502 1.00 0.00 C ATOM 885 OE1 GLN A 60 -0.952 6.152 -9.664 1.00 0.00 O ATOM 886 NE2 GLN A 60 -2.399 6.501 -7.983 1.00 0.00 N ATOM 0 H GLN A 60 1.131 5.868 -4.511 1.00 0.00 H new ATOM 0 HA GLN A 60 -0.502 4.412 -6.505 1.00 0.00 H new ATOM 0 HB2 GLN A 60 1.887 6.236 -6.994 1.00 0.00 H new ATOM 0 HB3 GLN A 60 1.113 5.244 -8.214 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -0.469 7.287 -6.646 1.00 0.00 H new ATOM 0 HG3 GLN A 60 0.482 7.761 -8.039 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -2.540 6.789 -7.015 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -3.197 6.220 -8.553 1.00 0.00 H new ATOM 895 N ALA A 61 1.358 2.700 -6.918 1.00 0.00 N ATOM 896 CA ALA A 61 2.257 1.553 -6.874 1.00 0.00 C ATOM 897 C ALA A 61 2.526 1.011 -8.273 1.00 0.00 C ATOM 898 O ALA A 61 1.799 1.318 -9.218 1.00 0.00 O ATOM 899 CB ALA A 61 1.678 0.463 -5.985 1.00 0.00 C ATOM 0 H ALA A 61 0.662 2.662 -7.662 1.00 0.00 H new ATOM 0 HA ALA A 61 3.207 1.883 -6.453 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.359 -0.387 -5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.545 0.850 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.714 0.144 -6.381 1.00 0.00 H new ATOM 905 N ALA A 62 3.574 0.204 -8.399 1.00 0.00 N ATOM 906 CA ALA A 62 3.937 -0.382 -9.684 1.00 0.00 C ATOM 907 C ALA A 62 4.403 -1.824 -9.517 1.00 0.00 C ATOM 908 O ALA A 62 5.261 -2.118 -8.685 1.00 0.00 O ATOM 909 CB ALA A 62 5.019 0.450 -10.356 1.00 0.00 C ATOM 0 H ALA A 62 4.187 -0.059 -7.627 1.00 0.00 H new ATOM 0 HA ALA A 62 3.050 -0.385 -10.318 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.281 0.001 -11.314 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.651 1.463 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.902 0.483 -9.718 1.00 0.00 H new ATOM 915 N VAL A 63 3.831 -2.722 -10.313 1.00 0.00 N ATOM 916 CA VAL A 63 4.188 -4.134 -10.254 1.00 0.00 C ATOM 917 C VAL A 63 4.688 -4.632 -11.606 1.00 0.00 C ATOM 918 O VAL A 63 4.273 -4.155 -12.663 1.00 0.00 O ATOM 919 CB VAL A 63 2.992 -4.997 -9.812 1.00 0.00 C ATOM 920 CG1 VAL A 63 2.347 -4.417 -8.562 1.00 0.00 C ATOM 921 CG2 VAL A 63 1.977 -5.118 -10.938 1.00 0.00 C ATOM 0 H VAL A 63 3.118 -2.496 -11.007 1.00 0.00 H new ATOM 0 HA VAL A 63 4.986 -4.228 -9.518 1.00 0.00 H new ATOM 0 HB VAL A 63 3.357 -5.996 -9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.504 -5.041 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.079 -4.388 -7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 63 1.996 -3.406 -8.769 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.139 -5.731 -10.608 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.616 -4.126 -11.211 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.448 -5.583 -11.804 1.00 0.00 H new ATOM 931 N PRO A 64 5.600 -5.614 -11.575 1.00 0.00 N ATOM 932 CA PRO A 64 6.176 -6.199 -12.789 1.00 0.00 C ATOM 933 C PRO A 64 5.163 -7.032 -13.568 1.00 0.00 C ATOM 934 O PRO A 64 4.185 -7.524 -13.005 1.00 0.00 O ATOM 935 CB PRO A 64 7.302 -7.088 -12.255 1.00 0.00 C ATOM 936 CG PRO A 64 6.890 -7.428 -10.865 1.00 0.00 C ATOM 937 CD PRO A 64 6.140 -6.229 -10.351 1.00 0.00 C ATOM 0 HA PRO A 64 6.514 -5.435 -13.489 1.00 0.00 H new ATOM 0 HB2 PRO A 64 7.420 -7.985 -12.863 1.00 0.00 H new ATOM 0 HB3 PRO A 64 8.259 -6.566 -12.268 1.00 0.00 H new ATOM 0 HG2 PRO A 64 6.260 -8.318 -10.851 1.00 0.00 H new ATOM 0 HG3 PRO A 64 7.758 -7.642 -10.242 1.00 0.00 H new ATOM 0 HD2 PRO A 64 5.346 -6.517 -9.662 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.796 -5.545 -9.813 1.00 0.00 H new ATOM 945 N LYS A 65 5.404 -7.187 -14.865 1.00 0.00 N ATOM 946 CA LYS A 65 4.514 -7.962 -15.722 1.00 0.00 C ATOM 947 C LYS A 65 4.153 -9.292 -15.069 1.00 0.00 C ATOM 948 O LYS A 65 2.992 -9.701 -15.072 1.00 0.00 O ATOM 949 CB LYS A 65 5.171 -8.210 -17.082 1.00 0.00 C ATOM 950 CG LYS A 65 5.569 -6.936 -17.806 1.00 0.00 C ATOM 951 CD LYS A 65 4.353 -6.122 -18.214 1.00 0.00 C ATOM 952 CE LYS A 65 4.739 -4.709 -18.622 1.00 0.00 C ATOM 953 NZ LYS A 65 5.235 -4.652 -20.025 1.00 0.00 N ATOM 0 H LYS A 65 6.209 -6.786 -15.346 1.00 0.00 H new ATOM 0 HA LYS A 65 3.598 -7.389 -15.867 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.057 -8.830 -16.941 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.483 -8.776 -17.711 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.210 -6.335 -17.161 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.153 -7.187 -18.691 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.845 -6.615 -19.043 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.646 -6.082 -17.385 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.876 -4.052 -18.515 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.510 -4.335 -17.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.488 -3.672 -20.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.074 -5.259 -20.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.490 -4.985 -20.670 1.00 0.00 H new ATOM 967 N SER A 66 5.155 -9.963 -14.509 1.00 0.00 N ATOM 968 CA SER A 66 4.943 -11.248 -13.854 1.00 0.00 C ATOM 969 C SER A 66 3.702 -11.209 -12.968 1.00 0.00 C ATOM 970 O SER A 66 2.941 -12.175 -12.901 1.00 0.00 O ATOM 971 CB SER A 66 6.168 -11.628 -13.019 1.00 0.00 C ATOM 972 OG SER A 66 6.814 -10.474 -12.509 1.00 0.00 O ATOM 0 H SER A 66 6.122 -9.638 -14.496 1.00 0.00 H new ATOM 0 HA SER A 66 4.792 -12.001 -14.628 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.864 -12.273 -12.195 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.866 -12.199 -13.631 1.00 0.00 H new ATOM 0 HG SER A 66 7.785 -10.593 -12.561 1.00 0.00 H new ATOM 978 N LEU A 67 3.503 -10.084 -12.290 1.00 0.00 N ATOM 979 CA LEU A 67 2.354 -9.916 -11.407 1.00 0.00 C ATOM 980 C LEU A 67 1.436 -8.808 -11.912 1.00 0.00 C ATOM 981 O LEU A 67 1.828 -8.001 -12.755 1.00 0.00 O ATOM 982 CB LEU A 67 2.821 -9.598 -9.985 1.00 0.00 C ATOM 983 CG LEU A 67 3.975 -10.448 -9.452 1.00 0.00 C ATOM 984 CD1 LEU A 67 4.651 -9.754 -8.280 1.00 0.00 C ATOM 985 CD2 LEU A 67 3.478 -11.827 -9.043 1.00 0.00 C ATOM 0 H LEU A 67 4.122 -9.275 -12.335 1.00 0.00 H new ATOM 0 HA LEU A 67 1.794 -10.851 -11.399 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.120 -8.551 -9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.972 -9.711 -9.311 1.00 0.00 H new ATOM 0 HG LEU A 67 4.709 -10.570 -10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.470 -10.373 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.042 -8.790 -8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.926 -9.601 -7.481 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.313 -12.418 -8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 67 2.724 -11.725 -8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.040 -12.327 -9.907 1.00 0.00 H new ATOM 997 N GLN A 68 0.214 -8.775 -11.390 1.00 0.00 N ATOM 998 CA GLN A 68 -0.759 -7.764 -11.788 1.00 0.00 C ATOM 999 C GLN A 68 -1.032 -6.792 -10.646 1.00 0.00 C ATOM 1000 O GLN A 68 -0.689 -7.059 -9.493 1.00 0.00 O ATOM 1001 CB GLN A 68 -2.063 -8.428 -12.232 1.00 0.00 C ATOM 1002 CG GLN A 68 -2.821 -7.638 -13.286 1.00 0.00 C ATOM 1003 CD GLN A 68 -3.803 -6.653 -12.684 1.00 0.00 C ATOM 1004 OE1 GLN A 68 -4.558 -6.990 -11.772 1.00 0.00 O ATOM 1005 NE2 GLN A 68 -3.797 -5.426 -13.191 1.00 0.00 N ATOM 0 H GLN A 68 -0.126 -9.436 -10.691 1.00 0.00 H new ATOM 0 HA GLN A 68 -0.342 -7.204 -12.625 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.840 -9.420 -12.624 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -2.705 -8.566 -11.362 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -2.110 -7.099 -13.912 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.358 -8.329 -13.936 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.154 -5.190 -13.947 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -4.435 -4.720 -12.825 1.00 0.00 H new ATOM 1014 N LEU A 69 -1.651 -5.663 -10.972 1.00 0.00 N ATOM 1015 CA LEU A 69 -1.971 -4.649 -9.972 1.00 0.00 C ATOM 1016 C LEU A 69 -3.319 -3.999 -10.268 1.00 0.00 C ATOM 1017 O LEU A 69 -3.643 -3.718 -11.421 1.00 0.00 O ATOM 1018 CB LEU A 69 -0.875 -3.582 -9.931 1.00 0.00 C ATOM 1019 CG LEU A 69 -1.087 -2.442 -8.934 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -1.057 -2.967 -7.508 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -0.032 -1.362 -9.129 1.00 0.00 C ATOM 0 H LEU A 69 -1.942 -5.426 -11.921 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.030 -5.138 -9.000 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.071 -4.070 -9.699 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.776 -3.153 -10.928 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.068 -2.003 -9.116 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.210 -2.141 -6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.849 -3.704 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.091 -3.433 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.197 -0.558 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.959 -1.789 -8.974 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.101 -0.965 -10.142 1.00 0.00 H new ATOM 1033 N GLN A 70 -4.098 -3.762 -9.218 1.00 0.00 N ATOM 1034 CA GLN A 70 -5.411 -3.144 -9.365 1.00 0.00 C ATOM 1035 C GLN A 70 -5.661 -2.127 -8.256 1.00 0.00 C ATOM 1036 O GLN A 70 -5.473 -2.422 -7.075 1.00 0.00 O ATOM 1037 CB GLN A 70 -6.505 -4.212 -9.351 1.00 0.00 C ATOM 1038 CG GLN A 70 -7.883 -3.675 -9.703 1.00 0.00 C ATOM 1039 CD GLN A 70 -7.886 -2.871 -10.988 1.00 0.00 C ATOM 1040 OE1 GLN A 70 -7.107 -3.140 -11.903 1.00 0.00 O ATOM 1041 NE2 GLN A 70 -8.764 -1.878 -11.064 1.00 0.00 N ATOM 0 H GLN A 70 -3.843 -3.988 -8.257 1.00 0.00 H new ATOM 0 HA GLN A 70 -5.435 -2.623 -10.322 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.241 -5.001 -10.055 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.544 -4.668 -8.362 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -8.580 -4.508 -9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -8.244 -3.049 -8.887 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.391 -1.690 -10.281 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.812 -1.303 -11.905 1.00 0.00 H new ATOM 1050 N LEU A 71 -6.086 -0.930 -8.643 1.00 0.00 N ATOM 1051 CA LEU A 71 -6.362 0.132 -7.682 1.00 0.00 C ATOM 1052 C LEU A 71 -7.852 0.202 -7.360 1.00 0.00 C ATOM 1053 O LEU A 71 -8.672 0.481 -8.234 1.00 0.00 O ATOM 1054 CB LEU A 71 -5.883 1.478 -8.227 1.00 0.00 C ATOM 1055 CG LEU A 71 -5.513 2.532 -7.182 1.00 0.00 C ATOM 1056 CD1 LEU A 71 -4.562 3.560 -7.775 1.00 0.00 C ATOM 1057 CD2 LEU A 71 -6.764 3.210 -6.642 1.00 0.00 C ATOM 0 H LEU A 71 -6.247 -0.670 -9.616 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.821 -0.094 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -5.013 1.302 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.665 1.888 -8.866 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.008 2.034 -6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.310 4.302 -7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.653 3.062 -8.113 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.041 4.054 -8.621 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.482 3.957 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.297 3.695 -7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.411 2.465 -6.179 1.00 0.00 H new ATOM 1069 N GLN A 72 -8.193 -0.053 -6.101 1.00 0.00 N ATOM 1070 CA GLN A 72 -9.583 -0.017 -5.665 1.00 0.00 C ATOM 1071 C GLN A 72 -9.931 1.341 -5.066 1.00 0.00 C ATOM 1072 O GLN A 72 -9.060 2.050 -4.563 1.00 0.00 O ATOM 1073 CB GLN A 72 -9.847 -1.122 -4.641 1.00 0.00 C ATOM 1074 CG GLN A 72 -11.314 -1.504 -4.521 1.00 0.00 C ATOM 1075 CD GLN A 72 -11.678 -1.993 -3.134 1.00 0.00 C ATOM 1076 OE1 GLN A 72 -12.248 -3.073 -2.973 1.00 0.00 O ATOM 1077 NE2 GLN A 72 -11.351 -1.200 -2.121 1.00 0.00 N ATOM 0 H GLN A 72 -7.526 -0.287 -5.366 1.00 0.00 H new ATOM 0 HA GLN A 72 -10.215 -0.181 -6.538 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.272 -2.006 -4.916 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.484 -0.796 -3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.932 -0.642 -4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.543 -2.283 -5.248 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -10.879 -0.313 -2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -11.571 -1.477 -1.164 1.00 0.00 H new ATOM 1086 N ALA A 73 -11.211 1.698 -5.123 1.00 0.00 N ATOM 1087 CA ALA A 73 -11.674 2.971 -4.585 1.00 0.00 C ATOM 1088 C ALA A 73 -11.277 3.124 -3.120 1.00 0.00 C ATOM 1089 O ALA A 73 -11.494 2.235 -2.297 1.00 0.00 O ATOM 1090 CB ALA A 73 -13.183 3.091 -4.740 1.00 0.00 C ATOM 0 H ALA A 73 -11.945 1.123 -5.536 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.197 3.772 -5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.516 4.046 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.446 3.034 -5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.670 2.278 -4.201 1.00 0.00 H new ATOM 1096 N PRO A 74 -10.680 4.278 -2.786 1.00 0.00 N ATOM 1097 CA PRO A 74 -10.240 4.575 -1.420 1.00 0.00 C ATOM 1098 C PRO A 74 -11.411 4.791 -0.467 1.00 0.00 C ATOM 1099 O PRO A 74 -12.564 4.541 -0.819 1.00 0.00 O ATOM 1100 CB PRO A 74 -9.435 5.867 -1.579 1.00 0.00 C ATOM 1101 CG PRO A 74 -9.988 6.509 -2.805 1.00 0.00 C ATOM 1102 CD PRO A 74 -10.390 5.382 -3.716 1.00 0.00 C ATOM 0 HA PRO A 74 -9.670 3.752 -0.988 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.547 6.513 -0.709 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.370 5.660 -1.687 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.843 7.140 -2.563 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.244 7.149 -3.280 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -11.262 5.642 -4.316 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.591 5.123 -4.411 1.00 0.00 H new ATOM 1110 N SER A 75 -11.108 5.258 0.740 1.00 0.00 N ATOM 1111 CA SER A 75 -12.136 5.505 1.744 1.00 0.00 C ATOM 1112 C SER A 75 -12.258 6.996 2.042 1.00 0.00 C ATOM 1113 O SER A 75 -13.338 7.490 2.363 1.00 0.00 O ATOM 1114 CB SER A 75 -11.816 4.741 3.030 1.00 0.00 C ATOM 1115 OG SER A 75 -12.946 4.684 3.884 1.00 0.00 O ATOM 0 H SER A 75 -10.159 5.473 1.046 1.00 0.00 H new ATOM 0 HA SER A 75 -13.088 5.153 1.347 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.490 3.730 2.785 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.989 5.226 3.548 1.00 0.00 H new ATOM 0 HG SER A 75 -12.716 4.189 4.698 1.00 0.00 H new ATOM 1121 N GLY A 76 -11.140 7.708 1.933 1.00 0.00 N ATOM 1122 CA GLY A 76 -11.142 9.136 2.194 1.00 0.00 C ATOM 1123 C GLY A 76 -9.744 9.722 2.219 1.00 0.00 C ATOM 1124 O GLY A 76 -9.082 9.719 3.255 1.00 0.00 O ATOM 0 H GLY A 76 -10.234 7.322 1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.731 9.641 1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -11.630 9.327 3.150 1.00 0.00 H new ATOM 1128 N ASN A 77 -9.295 10.226 1.074 1.00 0.00 N ATOM 1129 CA ASN A 77 -7.965 10.816 0.969 1.00 0.00 C ATOM 1130 C ASN A 77 -7.659 11.687 2.183 1.00 0.00 C ATOM 1131 O ASN A 77 -6.497 11.918 2.520 1.00 0.00 O ATOM 1132 CB ASN A 77 -7.854 11.648 -0.310 1.00 0.00 C ATOM 1133 CG ASN A 77 -7.909 10.793 -1.562 1.00 0.00 C ATOM 1134 OD1 ASN A 77 -8.165 9.591 -1.495 1.00 0.00 O ATOM 1135 ND2 ASN A 77 -7.667 11.412 -2.712 1.00 0.00 N ATOM 0 H ASN A 77 -9.832 10.238 0.207 1.00 0.00 H new ATOM 0 HA ASN A 77 -7.237 10.006 0.933 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.662 12.379 -0.336 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.919 12.208 -0.296 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.689 10.889 -3.587 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.459 12.411 -2.720 1.00 0.00 H new ATOM 1142 N THR A 78 -8.710 12.170 2.839 1.00 0.00 N ATOM 1143 CA THR A 78 -8.555 13.016 4.016 1.00 0.00 C ATOM 1144 C THR A 78 -8.064 12.209 5.212 1.00 0.00 C ATOM 1145 O THR A 78 -8.495 11.077 5.430 1.00 0.00 O ATOM 1146 CB THR A 78 -9.879 13.709 4.387 1.00 0.00 C ATOM 1147 OG1 THR A 78 -10.368 14.462 3.272 1.00 0.00 O ATOM 1148 CG2 THR A 78 -9.690 14.630 5.583 1.00 0.00 C ATOM 0 H THR A 78 -9.678 11.989 2.575 1.00 0.00 H new ATOM 0 HA THR A 78 -7.814 13.775 3.765 1.00 0.00 H new ATOM 0 HB THR A 78 -10.605 12.940 4.651 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.211 14.898 3.516 1.00 0.00 H new ATOM 0 HG21 THR A 78 -10.638 15.109 5.827 1.00 0.00 H new ATOM 0 HG22 THR A 78 -9.346 14.049 6.439 1.00 0.00 H new ATOM 0 HG23 THR A 78 -8.950 15.393 5.341 1.00 0.00 H new ATOM 1156 N VAL A 79 -7.159 12.799 5.987 1.00 0.00 N ATOM 1157 CA VAL A 79 -6.610 12.135 7.163 1.00 0.00 C ATOM 1158 C VAL A 79 -6.617 13.065 8.372 1.00 0.00 C ATOM 1159 O VAL A 79 -6.064 14.164 8.344 1.00 0.00 O ATOM 1160 CB VAL A 79 -5.171 11.648 6.912 1.00 0.00 C ATOM 1161 CG1 VAL A 79 -4.632 10.921 8.135 1.00 0.00 C ATOM 1162 CG2 VAL A 79 -5.119 10.752 5.684 1.00 0.00 C ATOM 0 H VAL A 79 -6.791 13.736 5.821 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.246 11.274 7.367 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.539 12.517 6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.614 10.584 7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.632 11.597 8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.263 10.060 8.354 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.095 10.417 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.764 9.887 5.837 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.461 11.309 4.812 1.00 0.00 H new ATOM 1172 N PRO A 80 -7.258 12.614 9.461 1.00 0.00 N ATOM 1173 CA PRO A 80 -7.351 13.390 10.701 1.00 0.00 C ATOM 1174 C PRO A 80 -6.010 13.503 11.417 1.00 0.00 C ATOM 1175 O PRO A 80 -5.170 12.608 11.326 1.00 0.00 O ATOM 1176 CB PRO A 80 -8.343 12.587 11.547 1.00 0.00 C ATOM 1177 CG PRO A 80 -8.237 11.193 11.034 1.00 0.00 C ATOM 1178 CD PRO A 80 -7.939 11.313 9.565 1.00 0.00 C ATOM 0 HA PRO A 80 -7.661 14.418 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -8.092 12.639 12.607 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.357 12.972 11.440 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -7.447 10.647 11.549 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.164 10.645 11.200 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.305 10.498 9.216 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.850 11.287 8.967 1.00 0.00 H new ATOM 1186 N ALA A 81 -5.816 14.608 12.129 1.00 0.00 N ATOM 1187 CA ALA A 81 -4.577 14.836 12.863 1.00 0.00 C ATOM 1188 C ALA A 81 -4.758 14.550 14.350 1.00 0.00 C ATOM 1189 O ALA A 81 -3.799 14.588 15.120 1.00 0.00 O ATOM 1190 CB ALA A 81 -4.095 16.264 12.653 1.00 0.00 C ATOM 0 H ALA A 81 -6.501 15.359 12.213 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.824 14.149 12.477 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.169 16.421 13.207 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.916 16.435 11.591 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.854 16.960 13.010 1.00 0.00 H new ATOM 1196 N ARG A 82 -5.994 14.264 14.746 1.00 0.00 N ATOM 1197 CA ARG A 82 -6.301 13.973 16.141 1.00 0.00 C ATOM 1198 C ARG A 82 -6.712 12.514 16.315 1.00 0.00 C ATOM 1199 O ARG A 82 -7.845 12.218 16.691 1.00 0.00 O ATOM 1200 CB ARG A 82 -7.418 14.891 16.642 1.00 0.00 C ATOM 1201 CG ARG A 82 -7.122 16.370 16.450 1.00 0.00 C ATOM 1202 CD ARG A 82 -7.515 16.840 15.058 1.00 0.00 C ATOM 1203 NE ARG A 82 -7.556 18.297 14.964 1.00 0.00 N ATOM 1204 CZ ARG A 82 -6.472 19.064 14.952 1.00 0.00 C ATOM 1205 NH1 ARG A 82 -5.267 18.515 15.027 1.00 0.00 N ATOM 1206 NH2 ARG A 82 -6.591 20.383 14.864 1.00 0.00 N ATOM 0 H ARG A 82 -6.799 14.228 14.120 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.401 14.152 16.729 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -8.342 14.643 16.120 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -7.588 14.698 17.701 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.663 16.951 17.198 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.060 16.554 16.611 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.805 16.450 14.329 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.492 16.432 14.800 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.468 18.750 14.904 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.172 17.502 15.094 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.436 19.106 15.018 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.516 20.809 14.805 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.757 20.971 14.855 1.00 0.00 H new ATOM 1220 N GLY A 83 -5.782 11.605 16.037 1.00 0.00 N ATOM 1221 CA GLY A 83 -6.066 10.188 16.168 1.00 0.00 C ATOM 1222 C GLY A 83 -7.465 9.833 15.705 1.00 0.00 C ATOM 1223 O GLY A 83 -8.391 9.750 16.511 1.00 0.00 O ATOM 0 H GLY A 83 -4.837 11.825 15.723 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.339 9.620 15.588 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.945 9.891 17.210 1.00 0.00 H new ATOM 1227 N GLY A 84 -7.621 9.624 14.401 1.00 0.00 N ATOM 1228 CA GLY A 84 -8.921 9.280 13.855 1.00 0.00 C ATOM 1229 C GLY A 84 -8.927 7.919 13.188 1.00 0.00 C ATOM 1230 O GLY A 84 -8.691 6.899 13.837 1.00 0.00 O ATOM 0 H GLY A 84 -6.870 9.687 13.713 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.662 9.293 14.654 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.220 10.038 13.131 1.00 0.00 H new ATOM 1234 N LEU A 85 -9.200 7.901 11.888 1.00 0.00 N ATOM 1235 CA LEU A 85 -9.239 6.654 11.131 1.00 0.00 C ATOM 1236 C LEU A 85 -8.346 6.737 9.898 1.00 0.00 C ATOM 1237 O LEU A 85 -8.510 7.605 9.040 1.00 0.00 O ATOM 1238 CB LEU A 85 -10.675 6.331 10.714 1.00 0.00 C ATOM 1239 CG LEU A 85 -11.699 6.245 11.846 1.00 0.00 C ATOM 1240 CD1 LEU A 85 -12.182 7.633 12.237 1.00 0.00 C ATOM 1241 CD2 LEU A 85 -12.872 5.365 11.438 1.00 0.00 C ATOM 0 H LEU A 85 -9.398 8.736 11.336 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.866 5.857 11.774 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -11.007 7.092 10.008 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.672 5.380 10.180 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.216 5.794 12.713 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.910 7.551 13.044 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.335 8.232 12.572 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.647 8.112 11.376 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -13.591 5.315 12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -13.354 5.787 10.556 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -12.512 4.362 11.210 1.00 0.00 H new ATOM 1253 N PRO A 86 -7.378 5.813 9.804 1.00 0.00 N ATOM 1254 CA PRO A 86 -6.441 5.759 8.678 1.00 0.00 C ATOM 1255 C PRO A 86 -7.117 5.325 7.382 1.00 0.00 C ATOM 1256 O PRO A 86 -8.204 4.746 7.402 1.00 0.00 O ATOM 1257 CB PRO A 86 -5.413 4.715 9.121 1.00 0.00 C ATOM 1258 CG PRO A 86 -6.145 3.850 10.088 1.00 0.00 C ATOM 1259 CD PRO A 86 -7.124 4.749 10.790 1.00 0.00 C ATOM 0 HA PRO A 86 -6.009 6.736 8.460 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.045 4.137 8.273 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -4.547 5.185 9.587 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.660 3.039 9.573 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -5.458 3.391 10.799 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.039 4.219 11.053 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -6.710 5.149 11.715 1.00 0.00 H new ATOM 1267 N ILE A 87 -6.467 5.607 6.258 1.00 0.00 N ATOM 1268 CA ILE A 87 -7.006 5.243 4.953 1.00 0.00 C ATOM 1269 C ILE A 87 -6.465 3.894 4.492 1.00 0.00 C ATOM 1270 O ILE A 87 -5.271 3.617 4.608 1.00 0.00 O ATOM 1271 CB ILE A 87 -6.673 6.307 3.890 1.00 0.00 C ATOM 1272 CG1 ILE A 87 -7.208 7.674 4.320 1.00 0.00 C ATOM 1273 CG2 ILE A 87 -7.250 5.906 2.541 1.00 0.00 C ATOM 1274 CD1 ILE A 87 -6.485 8.836 3.677 1.00 0.00 C ATOM 0 H ILE A 87 -5.567 6.086 6.224 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.088 5.179 5.065 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.590 6.377 3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.268 7.734 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -7.128 7.762 5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.006 6.668 1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.825 4.951 2.233 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.333 5.812 2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.918 9.773 4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.429 8.801 3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.586 8.773 2.594 1.00 0.00 H new ATOM 1286 N THR A 88 -7.353 3.055 3.966 1.00 0.00 N ATOM 1287 CA THR A 88 -6.966 1.734 3.487 1.00 0.00 C ATOM 1288 C THR A 88 -7.451 1.503 2.060 1.00 0.00 C ATOM 1289 O THR A 88 -8.609 1.770 1.738 1.00 0.00 O ATOM 1290 CB THR A 88 -7.525 0.621 4.393 1.00 0.00 C ATOM 1291 OG1 THR A 88 -8.946 0.757 4.517 1.00 0.00 O ATOM 1292 CG2 THR A 88 -6.884 0.673 5.772 1.00 0.00 C ATOM 0 H THR A 88 -8.345 3.268 3.861 1.00 0.00 H new ATOM 0 HA THR A 88 -5.877 1.697 3.509 1.00 0.00 H new ATOM 0 HB THR A 88 -7.291 -0.341 3.936 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.327 1.016 3.652 1.00 0.00 H new ATOM 0 HG21 THR A 88 -7.294 -0.122 6.394 1.00 0.00 H new ATOM 0 HG22 THR A 88 -5.806 0.540 5.677 1.00 0.00 H new ATOM 0 HG23 THR A 88 -7.092 1.638 6.234 1.00 0.00 H new ATOM 1300 N GLN A 89 -6.559 1.006 1.210 1.00 0.00 N ATOM 1301 CA GLN A 89 -6.898 0.739 -0.183 1.00 0.00 C ATOM 1302 C GLN A 89 -6.609 -0.713 -0.545 1.00 0.00 C ATOM 1303 O GLN A 89 -5.584 -1.271 -0.149 1.00 0.00 O ATOM 1304 CB GLN A 89 -6.116 1.674 -1.108 1.00 0.00 C ATOM 1305 CG GLN A 89 -6.424 3.146 -0.888 1.00 0.00 C ATOM 1306 CD GLN A 89 -6.176 3.985 -2.126 1.00 0.00 C ATOM 1307 OE1 GLN A 89 -5.331 4.881 -2.124 1.00 0.00 O ATOM 1308 NE2 GLN A 89 -6.913 3.700 -3.192 1.00 0.00 N ATOM 0 H GLN A 89 -5.597 0.780 1.461 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.965 0.920 -0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -5.049 1.509 -0.960 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -6.338 1.416 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -7.465 3.254 -0.583 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.811 3.523 -0.069 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.602 2.949 -3.150 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -6.791 4.232 -4.054 1.00 0.00 H new ATOM 1317 N LEU A 90 -7.517 -1.322 -1.299 1.00 0.00 N ATOM 1318 CA LEU A 90 -7.360 -2.711 -1.716 1.00 0.00 C ATOM 1319 C LEU A 90 -6.580 -2.803 -3.023 1.00 0.00 C ATOM 1320 O LEU A 90 -6.707 -1.944 -3.896 1.00 0.00 O ATOM 1321 CB LEU A 90 -8.729 -3.374 -1.877 1.00 0.00 C ATOM 1322 CG LEU A 90 -8.776 -4.605 -2.782 1.00 0.00 C ATOM 1323 CD1 LEU A 90 -8.045 -5.772 -2.136 1.00 0.00 C ATOM 1324 CD2 LEU A 90 -10.217 -4.984 -3.094 1.00 0.00 C ATOM 0 H LEU A 90 -8.370 -0.875 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.799 -3.235 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.090 -3.660 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.426 -2.633 -2.269 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.274 -4.362 -3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.089 -6.639 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.004 -5.499 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.517 -6.015 -1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.231 -5.862 -3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.744 -5.207 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.710 -4.154 -3.600 1.00 0.00 H new ATOM 1336 N PHE A 91 -5.774 -3.852 -3.153 1.00 0.00 N ATOM 1337 CA PHE A 91 -4.974 -4.057 -4.355 1.00 0.00 C ATOM 1338 C PHE A 91 -4.962 -5.530 -4.755 1.00 0.00 C ATOM 1339 O PHE A 91 -4.476 -6.382 -4.011 1.00 0.00 O ATOM 1340 CB PHE A 91 -3.543 -3.565 -4.131 1.00 0.00 C ATOM 1341 CG PHE A 91 -3.456 -2.103 -3.799 1.00 0.00 C ATOM 1342 CD1 PHE A 91 -3.610 -1.665 -2.494 1.00 0.00 C ATOM 1343 CD2 PHE A 91 -3.221 -1.167 -4.793 1.00 0.00 C ATOM 1344 CE1 PHE A 91 -3.532 -0.320 -2.187 1.00 0.00 C ATOM 1345 CE2 PHE A 91 -3.141 0.180 -4.492 1.00 0.00 C ATOM 1346 CZ PHE A 91 -3.296 0.604 -3.186 1.00 0.00 C ATOM 0 H PHE A 91 -5.658 -4.573 -2.441 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.425 -3.483 -5.164 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.092 -4.140 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.955 -3.761 -5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -3.793 -2.383 -1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.099 -1.493 -5.815 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -3.656 0.009 -1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -2.958 0.900 -5.276 1.00 0.00 H new ATOM 0 HZ PHE A 91 -3.233 1.655 -2.947 1.00 0.00 H new ATOM 1356 N ARG A 92 -5.500 -5.821 -5.934 1.00 0.00 N ATOM 1357 CA ARG A 92 -5.552 -7.190 -6.433 1.00 0.00 C ATOM 1358 C ARG A 92 -4.330 -7.504 -7.291 1.00 0.00 C ATOM 1359 O ARG A 92 -4.126 -6.897 -8.343 1.00 0.00 O ATOM 1360 CB ARG A 92 -6.829 -7.411 -7.246 1.00 0.00 C ATOM 1361 CG ARG A 92 -8.019 -7.844 -6.405 1.00 0.00 C ATOM 1362 CD ARG A 92 -9.284 -7.949 -7.243 1.00 0.00 C ATOM 1363 NE ARG A 92 -9.150 -8.929 -8.317 1.00 0.00 N ATOM 1364 CZ ARG A 92 -10.094 -9.162 -9.222 1.00 0.00 C ATOM 1365 NH1 ARG A 92 -11.235 -8.488 -9.182 1.00 0.00 N ATOM 1366 NH2 ARG A 92 -9.898 -10.070 -10.169 1.00 0.00 N ATOM 0 H ARG A 92 -5.906 -5.127 -6.562 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.554 -7.862 -5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.081 -6.488 -7.769 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.639 -8.167 -8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -7.807 -8.808 -5.942 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -8.175 -7.129 -5.597 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.121 -8.226 -6.602 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -9.518 -6.974 -7.670 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.284 -9.464 -8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.389 -7.789 -8.455 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.959 -8.668 -9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -9.021 -10.590 -10.203 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.624 -10.248 -10.863 1.00 0.00 H new ATOM 1380 N ILE A 93 -3.520 -8.453 -6.834 1.00 0.00 N ATOM 1381 CA ILE A 93 -2.319 -8.847 -7.560 1.00 0.00 C ATOM 1382 C ILE A 93 -2.361 -10.325 -7.931 1.00 0.00 C ATOM 1383 O ILE A 93 -2.828 -11.159 -7.154 1.00 0.00 O ATOM 1384 CB ILE A 93 -1.048 -8.572 -6.735 1.00 0.00 C ATOM 1385 CG1 ILE A 93 -0.872 -7.068 -6.515 1.00 0.00 C ATOM 1386 CG2 ILE A 93 0.172 -9.157 -7.432 1.00 0.00 C ATOM 1387 CD1 ILE A 93 -0.130 -6.727 -5.241 1.00 0.00 C ATOM 0 H ILE A 93 -3.674 -8.963 -5.964 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.289 -8.248 -8.470 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.152 -9.053 -5.762 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.334 -6.645 -7.364 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.854 -6.595 -6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.063 -8.955 -6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.046 -10.234 -7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.282 -8.702 -8.416 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -0.042 -5.644 -5.150 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.678 -7.120 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.865 -7.171 -5.270 1.00 0.00 H new ATOM 1399 N LEU A 94 -1.869 -10.644 -9.123 1.00 0.00 N ATOM 1400 CA LEU A 94 -1.848 -12.023 -9.598 1.00 0.00 C ATOM 1401 C LEU A 94 -0.473 -12.650 -9.390 1.00 0.00 C ATOM 1402 O LEU A 94 0.523 -12.180 -9.937 1.00 0.00 O ATOM 1403 CB LEU A 94 -2.228 -12.079 -11.079 1.00 0.00 C ATOM 1404 CG LEU A 94 -3.702 -12.348 -11.385 1.00 0.00 C ATOM 1405 CD1 LEU A 94 -4.118 -11.643 -12.666 1.00 0.00 C ATOM 1406 CD2 LEU A 94 -3.961 -13.844 -11.488 1.00 0.00 C ATOM 0 H LEU A 94 -1.479 -9.966 -9.778 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.577 -12.591 -9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.949 -11.132 -11.541 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.631 -12.855 -11.557 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.302 -11.952 -10.566 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.170 -11.846 -12.868 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.970 -10.569 -12.555 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.512 -12.008 -13.495 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.015 -14.017 -11.706 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.351 -14.265 -12.288 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.703 -14.324 -10.544 1.00 0.00 H new ATOM 1418 N ASN A 95 -0.428 -13.716 -8.597 1.00 0.00 N ATOM 1419 CA ASN A 95 0.824 -14.409 -8.318 1.00 0.00 C ATOM 1420 C ASN A 95 0.684 -15.907 -8.568 1.00 0.00 C ATOM 1421 O ASN A 95 1.202 -16.737 -7.820 1.00 0.00 O ATOM 1422 CB ASN A 95 1.258 -14.159 -6.872 1.00 0.00 C ATOM 1423 CG ASN A 95 2.476 -14.976 -6.485 1.00 0.00 C ATOM 1424 OD1 ASN A 95 3.603 -14.698 -7.129 1.00 0.00 O flip ATOM 1425 ND2 ASN A 95 2.404 -15.845 -5.617 1.00 0.00 N flip ATOM 0 H ASN A 95 -1.244 -14.118 -8.136 1.00 0.00 H new ATOM 0 HA ASN A 95 1.586 -14.017 -8.992 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.477 -13.100 -6.739 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.434 -14.400 -6.201 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.516 -16.025 -5.148 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.232 -16.386 -5.367 1.00 0.00 H new ATOM 1432 N PRO A 96 -0.032 -16.264 -9.644 1.00 0.00 N ATOM 1433 CA PRO A 96 -0.256 -17.663 -10.019 1.00 0.00 C ATOM 1434 C PRO A 96 1.016 -18.340 -10.518 1.00 0.00 C ATOM 1435 O PRO A 96 1.053 -19.557 -10.697 1.00 0.00 O ATOM 1436 CB PRO A 96 -1.289 -17.569 -11.144 1.00 0.00 C ATOM 1437 CG PRO A 96 -1.094 -16.210 -11.724 1.00 0.00 C ATOM 1438 CD PRO A 96 -0.677 -15.328 -10.580 1.00 0.00 C ATOM 0 HA PRO A 96 -0.584 -18.264 -9.171 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -1.131 -18.345 -11.893 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -2.302 -17.695 -10.763 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -0.332 -16.224 -12.504 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -2.013 -15.846 -12.183 1.00 0.00 H new ATOM 0 HD2 PRO A 96 0.011 -14.547 -10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -1.533 -14.830 -10.124 1.00 0.00 H new ATOM 1446 N ASN A 97 2.056 -17.544 -10.743 1.00 0.00 N ATOM 1447 CA ASN A 97 3.330 -18.067 -11.222 1.00 0.00 C ATOM 1448 C ASN A 97 4.259 -18.390 -10.056 1.00 0.00 C ATOM 1449 O ASN A 97 5.363 -18.900 -10.250 1.00 0.00 O ATOM 1450 CB ASN A 97 3.999 -17.059 -12.158 1.00 0.00 C ATOM 1451 CG ASN A 97 3.234 -16.878 -13.455 1.00 0.00 C ATOM 1452 OD1 ASN A 97 2.979 -15.753 -13.887 1.00 0.00 O ATOM 1453 ND2 ASN A 97 2.863 -17.987 -14.083 1.00 0.00 N ATOM 0 H ASN A 97 2.041 -16.534 -10.601 1.00 0.00 H new ATOM 0 HA ASN A 97 3.133 -18.988 -11.771 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.083 -16.097 -11.652 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.013 -17.392 -12.381 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.345 -17.928 -14.960 1.00 0.00 H new ATOM 0 HD22 ASN A 97 3.096 -18.899 -13.689 1.00 0.00 H new ATOM 1460 N LYS A 98 3.805 -18.090 -8.844 1.00 0.00 N ATOM 1461 CA LYS A 98 4.593 -18.349 -7.645 1.00 0.00 C ATOM 1462 C LYS A 98 5.971 -17.702 -7.749 1.00 0.00 C ATOM 1463 O LYS A 98 6.961 -18.246 -7.261 1.00 0.00 O ATOM 1464 CB LYS A 98 4.741 -19.855 -7.423 1.00 0.00 C ATOM 1465 CG LYS A 98 3.427 -20.559 -7.132 1.00 0.00 C ATOM 1466 CD LYS A 98 3.640 -22.029 -6.813 1.00 0.00 C ATOM 1467 CE LYS A 98 2.422 -22.863 -7.183 1.00 0.00 C ATOM 1468 NZ LYS A 98 1.358 -22.780 -6.145 1.00 0.00 N ATOM 0 H LYS A 98 2.894 -17.667 -8.666 1.00 0.00 H new ATOM 0 HA LYS A 98 4.069 -17.912 -6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 98 5.194 -20.301 -8.308 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.427 -20.026 -6.593 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.931 -20.072 -6.293 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.765 -20.465 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 98 4.512 -22.397 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.852 -22.145 -5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.025 -22.521 -8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.720 -23.903 -7.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 0.545 -23.361 -6.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.729 -23.130 -5.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.055 -21.791 -6.037 1.00 0.00 H new ATOM 1482 N ALA A 99 6.026 -16.537 -8.387 1.00 0.00 N ATOM 1483 CA ALA A 99 7.281 -15.815 -8.551 1.00 0.00 C ATOM 1484 C ALA A 99 7.321 -14.574 -7.665 1.00 0.00 C ATOM 1485 O ALA A 99 6.687 -13.558 -7.949 1.00 0.00 O ATOM 1486 CB ALA A 99 7.482 -15.431 -10.010 1.00 0.00 C ATOM 0 H ALA A 99 5.216 -16.074 -8.798 1.00 0.00 H new ATOM 0 HA ALA A 99 8.093 -16.474 -8.245 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.423 -14.892 -10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.507 -16.332 -10.623 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.660 -14.794 -10.335 1.00 0.00 H new ATOM 1492 N PRO A 100 8.084 -14.657 -6.565 1.00 0.00 N ATOM 1493 CA PRO A 100 8.225 -13.549 -5.615 1.00 0.00 C ATOM 1494 C PRO A 100 9.017 -12.384 -6.196 1.00 0.00 C ATOM 1495 O PRO A 100 10.222 -12.493 -6.426 1.00 0.00 O ATOM 1496 CB PRO A 100 8.982 -14.181 -4.444 1.00 0.00 C ATOM 1497 CG PRO A 100 9.731 -15.319 -5.047 1.00 0.00 C ATOM 1498 CD PRO A 100 8.868 -15.837 -6.164 1.00 0.00 C ATOM 0 HA PRO A 100 7.260 -13.125 -5.337 1.00 0.00 H new ATOM 0 HB2 PRO A 100 9.658 -13.465 -3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 100 8.297 -14.524 -3.669 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.701 -14.993 -5.422 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.921 -16.097 -4.307 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.467 -16.221 -6.990 1.00 0.00 H new ATOM 0 HD3 PRO A 100 8.225 -16.652 -5.831 1.00 0.00 H new ATOM 1506 N LEU A 101 8.335 -11.269 -6.430 1.00 0.00 N ATOM 1507 CA LEU A 101 8.976 -10.081 -6.985 1.00 0.00 C ATOM 1508 C LEU A 101 8.879 -8.907 -6.016 1.00 0.00 C ATOM 1509 O LEU A 101 8.387 -9.053 -4.896 1.00 0.00 O ATOM 1510 CB LEU A 101 8.333 -9.708 -8.322 1.00 0.00 C ATOM 1511 CG LEU A 101 8.953 -10.346 -9.566 1.00 0.00 C ATOM 1512 CD1 LEU A 101 10.371 -9.839 -9.775 1.00 0.00 C ATOM 1513 CD2 LEU A 101 8.938 -11.863 -9.450 1.00 0.00 C ATOM 0 H LEU A 101 7.338 -11.162 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 101 10.030 -10.309 -7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.279 -9.982 -8.284 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.377 -8.625 -8.434 1.00 0.00 H new ATOM 0 HG LEU A 101 8.357 -10.062 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.796 -10.304 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 101 10.355 -8.757 -9.903 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.980 -10.093 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.383 -12.301 -10.344 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.511 -12.167 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.910 -12.210 -9.349 1.00 0.00 H new ATOM 1525 N ARG A 102 9.349 -7.744 -6.454 1.00 0.00 N ATOM 1526 CA ARG A 102 9.314 -6.545 -5.626 1.00 0.00 C ATOM 1527 C ARG A 102 8.216 -5.594 -6.092 1.00 0.00 C ATOM 1528 O ARG A 102 7.648 -5.766 -7.171 1.00 0.00 O ATOM 1529 CB ARG A 102 10.669 -5.835 -5.663 1.00 0.00 C ATOM 1530 CG ARG A 102 11.063 -5.347 -7.047 1.00 0.00 C ATOM 1531 CD ARG A 102 12.366 -4.565 -7.012 1.00 0.00 C ATOM 1532 NE ARG A 102 13.529 -5.432 -7.182 1.00 0.00 N ATOM 1533 CZ ARG A 102 14.780 -5.033 -6.977 1.00 0.00 C ATOM 1534 NH1 ARG A 102 15.028 -3.787 -6.597 1.00 0.00 N ATOM 1535 NH2 ARG A 102 15.785 -5.881 -7.152 1.00 0.00 N ATOM 0 H ARG A 102 9.759 -7.607 -7.378 1.00 0.00 H new ATOM 0 HA ARG A 102 9.097 -6.847 -4.601 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.643 -4.985 -4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 102 11.437 -6.516 -5.295 1.00 0.00 H new ATOM 0 HG2 ARG A 102 11.167 -6.199 -7.719 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.270 -4.717 -7.451 1.00 0.00 H new ATOM 0 HD2 ARG A 102 12.358 -3.811 -7.799 1.00 0.00 H new ATOM 0 HD3 ARG A 102 12.445 -4.034 -6.063 1.00 0.00 H new ATOM 0 HE ARG A 102 13.372 -6.397 -7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 102 14.258 -3.132 -6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.989 -3.483 -6.440 1.00 0.00 H new ATOM 0 HH21 ARG A 102 15.598 -6.840 -7.444 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.745 -5.574 -6.994 1.00 0.00 H new ATOM 1549 N LEU A 103 7.922 -4.591 -5.272 1.00 0.00 N ATOM 1550 CA LEU A 103 6.891 -3.612 -5.599 1.00 0.00 C ATOM 1551 C LEU A 103 7.366 -2.197 -5.288 1.00 0.00 C ATOM 1552 O LEU A 103 8.160 -1.984 -4.372 1.00 0.00 O ATOM 1553 CB LEU A 103 5.608 -3.914 -4.823 1.00 0.00 C ATOM 1554 CG LEU A 103 4.654 -2.736 -4.618 1.00 0.00 C ATOM 1555 CD1 LEU A 103 3.961 -2.378 -5.923 1.00 0.00 C ATOM 1556 CD2 LEU A 103 3.631 -3.060 -3.539 1.00 0.00 C ATOM 0 H LEU A 103 8.383 -4.434 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 103 6.686 -3.680 -6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.069 -4.705 -5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.883 -4.307 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 103 5.236 -1.874 -4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.286 -1.538 -5.758 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.708 -2.103 -6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.392 -3.236 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.961 -2.211 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.053 -3.935 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.145 -3.266 -2.600 1.00 0.00 H new ATOM 1568 N LYS A 104 6.872 -1.231 -6.055 1.00 0.00 N ATOM 1569 CA LYS A 104 7.242 0.166 -5.861 1.00 0.00 C ATOM 1570 C LYS A 104 6.087 0.956 -5.253 1.00 0.00 C ATOM 1571 O LYS A 104 4.933 0.791 -5.650 1.00 0.00 O ATOM 1572 CB LYS A 104 7.659 0.795 -7.192 1.00 0.00 C ATOM 1573 CG LYS A 104 8.329 2.150 -7.042 1.00 0.00 C ATOM 1574 CD LYS A 104 9.319 2.410 -8.164 1.00 0.00 C ATOM 1575 CE LYS A 104 8.653 3.093 -9.349 1.00 0.00 C ATOM 1576 NZ LYS A 104 8.008 2.112 -10.264 1.00 0.00 N ATOM 0 H LYS A 104 6.214 -1.390 -6.818 1.00 0.00 H new ATOM 0 HA LYS A 104 8.085 0.199 -5.171 1.00 0.00 H new ATOM 0 HB2 LYS A 104 8.340 0.117 -7.707 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.778 0.903 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.571 2.933 -7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.844 2.198 -6.083 1.00 0.00 H new ATOM 0 HD2 LYS A 104 10.134 3.033 -7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 104 9.760 1.467 -8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.905 3.799 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 104 9.396 3.670 -9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.410 2.211 -11.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.178 1.147 -9.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.984 2.292 -10.300 1.00 0.00 H new ATOM 1590 N LEU A 105 6.405 1.814 -4.291 1.00 0.00 N ATOM 1591 CA LEU A 105 5.393 2.631 -3.630 1.00 0.00 C ATOM 1592 C LEU A 105 5.707 4.116 -3.782 1.00 0.00 C ATOM 1593 O LEU A 105 6.817 4.559 -3.488 1.00 0.00 O ATOM 1594 CB LEU A 105 5.305 2.267 -2.146 1.00 0.00 C ATOM 1595 CG LEU A 105 4.467 1.034 -1.807 1.00 0.00 C ATOM 1596 CD1 LEU A 105 4.564 0.714 -0.323 1.00 0.00 C ATOM 1597 CD2 LEU A 105 3.017 1.246 -2.215 1.00 0.00 C ATOM 0 H LEU A 105 7.355 1.962 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 105 4.433 2.431 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.316 2.109 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.894 3.121 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 105 4.861 0.186 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.961 -0.166 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.604 0.518 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.197 1.561 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.435 0.358 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 105 2.611 2.106 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.964 1.425 -3.289 1.00 0.00 H new ATOM 1609 N ARG A 106 4.722 4.880 -4.243 1.00 0.00 N ATOM 1610 CA ARG A 106 4.893 6.315 -4.433 1.00 0.00 C ATOM 1611 C ARG A 106 3.903 7.099 -3.577 1.00 0.00 C ATOM 1612 O ARG A 106 2.701 6.830 -3.595 1.00 0.00 O ATOM 1613 CB ARG A 106 4.709 6.680 -5.907 1.00 0.00 C ATOM 1614 CG ARG A 106 4.555 8.173 -6.150 1.00 0.00 C ATOM 1615 CD ARG A 106 4.907 8.544 -7.582 1.00 0.00 C ATOM 1616 NE ARG A 106 3.768 8.392 -8.483 1.00 0.00 N ATOM 1617 CZ ARG A 106 3.800 8.717 -9.771 1.00 0.00 C ATOM 1618 NH1 ARG A 106 4.909 9.209 -10.306 1.00 0.00 N ATOM 1619 NH2 ARG A 106 2.722 8.550 -10.526 1.00 0.00 N ATOM 0 H ARG A 106 3.797 4.529 -4.492 1.00 0.00 H new ATOM 0 HA ARG A 106 5.904 6.580 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 106 5.566 6.315 -6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 106 3.829 6.165 -6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.529 8.473 -5.937 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.197 8.723 -5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 106 5.259 9.575 -7.613 1.00 0.00 H new ATOM 0 HD3 ARG A 106 5.729 7.917 -7.927 1.00 0.00 H new ATOM 0 HE ARG A 106 2.900 8.015 -8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.740 9.339 -9.729 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.931 9.458 -11.295 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.867 8.172 -10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.748 8.800 -11.515 1.00 0.00 H new ATOM 1633 N LEU A 107 4.415 8.068 -2.827 1.00 0.00 N ATOM 1634 CA LEU A 107 3.576 8.892 -1.963 1.00 0.00 C ATOM 1635 C LEU A 107 3.679 10.364 -2.347 1.00 0.00 C ATOM 1636 O LEU A 107 4.758 10.858 -2.676 1.00 0.00 O ATOM 1637 CB LEU A 107 3.981 8.705 -0.500 1.00 0.00 C ATOM 1638 CG LEU A 107 3.721 7.322 0.097 1.00 0.00 C ATOM 1639 CD1 LEU A 107 4.316 7.222 1.493 1.00 0.00 C ATOM 1640 CD2 LEU A 107 2.229 7.026 0.129 1.00 0.00 C ATOM 0 H LEU A 107 5.407 8.303 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 107 2.541 8.574 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.045 8.924 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.450 9.444 0.100 1.00 0.00 H new ATOM 0 HG LEU A 107 4.205 6.578 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.121 6.231 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.392 7.388 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 107 3.862 7.975 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.063 6.037 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.723 7.775 0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.831 7.054 -0.885 1.00 0.00 H new ATOM 1652 N THR A 108 2.549 11.063 -2.302 1.00 0.00 N ATOM 1653 CA THR A 108 2.511 12.479 -2.643 1.00 0.00 C ATOM 1654 C THR A 108 1.303 13.164 -2.016 1.00 0.00 C ATOM 1655 O THR A 108 0.161 12.898 -2.392 1.00 0.00 O ATOM 1656 CB THR A 108 2.471 12.688 -4.169 1.00 0.00 C ATOM 1657 OG1 THR A 108 1.499 11.816 -4.757 1.00 0.00 O ATOM 1658 CG2 THR A 108 3.836 12.425 -4.787 1.00 0.00 C ATOM 0 H THR A 108 1.647 10.670 -2.032 1.00 0.00 H new ATOM 0 HA THR A 108 3.423 12.924 -2.246 1.00 0.00 H new ATOM 0 HB THR A 108 2.195 13.724 -4.365 1.00 0.00 H new ATOM 0 HG1 THR A 108 0.733 11.725 -4.153 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.783 12.579 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.568 13.110 -4.358 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.137 11.398 -4.581 1.00 0.00 H new ATOM 1666 N TYR A 109 1.561 14.048 -1.059 1.00 0.00 N ATOM 1667 CA TYR A 109 0.493 14.771 -0.378 1.00 0.00 C ATOM 1668 C TYR A 109 0.986 16.125 0.125 1.00 0.00 C ATOM 1669 O TYR A 109 2.152 16.477 -0.050 1.00 0.00 O ATOM 1670 CB TYR A 109 -0.044 13.945 0.792 1.00 0.00 C ATOM 1671 CG TYR A 109 1.024 13.515 1.771 1.00 0.00 C ATOM 1672 CD1 TYR A 109 1.747 14.453 2.498 1.00 0.00 C ATOM 1673 CD2 TYR A 109 1.311 12.170 1.970 1.00 0.00 C ATOM 1674 CE1 TYR A 109 2.725 14.064 3.393 1.00 0.00 C ATOM 1675 CE2 TYR A 109 2.286 11.771 2.864 1.00 0.00 C ATOM 1676 CZ TYR A 109 2.990 12.722 3.573 1.00 0.00 C ATOM 1677 OH TYR A 109 3.963 12.330 4.464 1.00 0.00 O ATOM 0 H TYR A 109 2.500 14.281 -0.737 1.00 0.00 H new ATOM 0 HA TYR A 109 -0.311 14.941 -1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -0.797 14.528 1.322 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -0.544 13.059 0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 109 1.541 15.504 2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 109 0.762 11.423 1.416 1.00 0.00 H new ATOM 0 HE1 TYR A 109 3.279 14.806 3.949 1.00 0.00 H new ATOM 0 HE2 TYR A 109 2.496 10.721 3.007 1.00 0.00 H new ATOM 0 HH TYR A 109 4.024 11.352 4.473 1.00 0.00 H new ATOM 1687 N ASP A 110 0.089 16.878 0.750 1.00 0.00 N ATOM 1688 CA ASP A 110 0.430 18.193 1.281 1.00 0.00 C ATOM 1689 C ASP A 110 0.236 18.236 2.793 1.00 0.00 C ATOM 1690 O ASP A 110 -0.868 18.018 3.294 1.00 0.00 O ATOM 1691 CB ASP A 110 -0.422 19.273 0.613 1.00 0.00 C ATOM 1692 CG ASP A 110 -0.318 19.240 -0.899 1.00 0.00 C ATOM 1693 OD1 ASP A 110 -1.122 18.525 -1.534 1.00 0.00 O ATOM 1694 OD2 ASP A 110 0.566 19.929 -1.449 1.00 0.00 O ATOM 0 H ASP A 110 -0.881 16.601 0.902 1.00 0.00 H new ATOM 0 HA ASP A 110 1.481 18.384 1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -1.464 19.142 0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.110 20.253 0.974 1.00 0.00 H new ATOM 1699 N HIS A 111 1.315 18.519 3.516 1.00 0.00 N ATOM 1700 CA HIS A 111 1.262 18.591 4.972 1.00 0.00 C ATOM 1701 C HIS A 111 1.697 19.968 5.464 1.00 0.00 C ATOM 1702 O HIS A 111 2.593 20.589 4.892 1.00 0.00 O ATOM 1703 CB HIS A 111 2.153 17.512 5.589 1.00 0.00 C ATOM 1704 CG HIS A 111 1.673 17.031 6.924 1.00 0.00 C ATOM 1705 ND1 HIS A 111 2.412 16.192 7.731 1.00 0.00 N ATOM 1706 CD2 HIS A 111 0.523 17.277 7.592 1.00 0.00 C ATOM 1707 CE1 HIS A 111 1.736 15.942 8.838 1.00 0.00 C ATOM 1708 NE2 HIS A 111 0.586 16.589 8.779 1.00 0.00 N ATOM 0 H HIS A 111 2.236 18.702 3.118 1.00 0.00 H new ATOM 0 HA HIS A 111 0.231 18.423 5.282 1.00 0.00 H new ATOM 0 HB2 HIS A 111 2.210 16.665 4.906 1.00 0.00 H new ATOM 0 HB3 HIS A 111 3.164 17.904 5.695 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -0.293 17.899 7.255 1.00 0.00 H new ATOM 0 HE1 HIS A 111 2.067 15.315 9.653 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -0.137 16.579 9.498 1.00 0.00 H new ATOM 1716 N PHE A 112 1.055 20.441 6.527 1.00 0.00 N ATOM 1717 CA PHE A 112 1.373 21.745 7.096 1.00 0.00 C ATOM 1718 C PHE A 112 1.597 22.778 5.995 1.00 0.00 C ATOM 1719 O PHE A 112 2.525 23.584 6.063 1.00 0.00 O ATOM 1720 CB PHE A 112 2.618 21.650 7.981 1.00 0.00 C ATOM 1721 CG PHE A 112 2.371 20.953 9.288 1.00 0.00 C ATOM 1722 CD1 PHE A 112 1.941 19.637 9.317 1.00 0.00 C ATOM 1723 CD2 PHE A 112 2.570 21.616 10.489 1.00 0.00 C ATOM 1724 CE1 PHE A 112 1.713 18.993 10.519 1.00 0.00 C ATOM 1725 CE2 PHE A 112 2.344 20.977 11.694 1.00 0.00 C ATOM 1726 CZ PHE A 112 1.914 19.664 11.709 1.00 0.00 C ATOM 0 H PHE A 112 0.311 19.940 7.012 1.00 0.00 H new ATOM 0 HA PHE A 112 0.527 22.064 7.704 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.401 21.120 7.438 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.991 22.655 8.179 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.782 19.107 8.389 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.905 22.643 10.483 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.378 17.966 10.527 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.503 21.504 12.623 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.736 19.164 12.649 1.00 0.00 H new ATOM 1736 N HIS A 113 0.739 22.747 4.980 1.00 0.00 N ATOM 1737 CA HIS A 113 0.841 23.680 3.863 1.00 0.00 C ATOM 1738 C HIS A 113 2.190 23.543 3.163 1.00 0.00 C ATOM 1739 O HIS A 113 2.882 24.534 2.931 1.00 0.00 O ATOM 1740 CB HIS A 113 0.651 25.116 4.352 1.00 0.00 C ATOM 1741 CG HIS A 113 -0.756 25.428 4.759 1.00 0.00 C ATOM 1742 ND1 HIS A 113 -1.853 25.087 3.998 1.00 0.00 N ATOM 1743 CD2 HIS A 113 -1.241 26.053 5.858 1.00 0.00 C ATOM 1744 CE1 HIS A 113 -2.953 25.490 4.609 1.00 0.00 C ATOM 1745 NE2 HIS A 113 -2.609 26.079 5.740 1.00 0.00 N ATOM 0 H HIS A 113 -0.035 22.086 4.908 1.00 0.00 H new ATOM 0 HA HIS A 113 0.054 23.440 3.148 1.00 0.00 H new ATOM 0 HB2 HIS A 113 1.314 25.293 5.199 1.00 0.00 H new ATOM 0 HB3 HIS A 113 0.953 25.803 3.562 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -0.660 26.456 6.675 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -3.962 25.360 4.246 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -3.255 26.487 6.416 1.00 0.00 H new ATOM 1753 N GLN A 114 2.556 22.309 2.830 1.00 0.00 N ATOM 1754 CA GLN A 114 3.822 22.044 2.158 1.00 0.00 C ATOM 1755 C GLN A 114 3.736 20.776 1.314 1.00 0.00 C ATOM 1756 O GLN A 114 3.091 19.802 1.704 1.00 0.00 O ATOM 1757 CB GLN A 114 4.950 21.912 3.183 1.00 0.00 C ATOM 1758 CG GLN A 114 5.299 23.220 3.875 1.00 0.00 C ATOM 1759 CD GLN A 114 6.736 23.260 4.356 1.00 0.00 C ATOM 1760 OE1 GLN A 114 7.627 23.730 3.648 1.00 0.00 O ATOM 1761 NE2 GLN A 114 6.969 22.766 5.566 1.00 0.00 N ATOM 0 H GLN A 114 1.994 21.478 3.015 1.00 0.00 H new ATOM 0 HA GLN A 114 4.036 22.884 1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.662 21.178 3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.839 21.526 2.685 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.127 24.048 3.187 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.631 23.367 4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 114 6.200 22.386 6.119 1.00 0.00 H new ATOM 0 HE22 GLN A 114 7.917 22.766 5.943 1.00 0.00 H new ATOM 1770 N SER A 115 4.388 20.796 0.157 1.00 0.00 N ATOM 1771 CA SER A 115 4.381 19.649 -0.745 1.00 0.00 C ATOM 1772 C SER A 115 5.386 18.595 -0.290 1.00 0.00 C ATOM 1773 O SER A 115 6.572 18.882 -0.122 1.00 0.00 O ATOM 1774 CB SER A 115 4.703 20.094 -2.173 1.00 0.00 C ATOM 1775 OG SER A 115 4.921 18.978 -3.018 1.00 0.00 O ATOM 0 H SER A 115 4.928 21.593 -0.179 1.00 0.00 H new ATOM 0 HA SER A 115 3.384 19.209 -0.726 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.882 20.695 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.589 20.729 -2.168 1.00 0.00 H new ATOM 0 HG SER A 115 5.123 19.289 -3.925 1.00 0.00 H new ATOM 1781 N VAL A 116 4.904 17.372 -0.093 1.00 0.00 N ATOM 1782 CA VAL A 116 5.758 16.274 0.341 1.00 0.00 C ATOM 1783 C VAL A 116 5.784 15.155 -0.695 1.00 0.00 C ATOM 1784 O VAL A 116 4.794 14.449 -0.884 1.00 0.00 O ATOM 1785 CB VAL A 116 5.290 15.698 1.691 1.00 0.00 C ATOM 1786 CG1 VAL A 116 6.221 14.585 2.148 1.00 0.00 C ATOM 1787 CG2 VAL A 116 5.207 16.798 2.738 1.00 0.00 C ATOM 0 H VAL A 116 3.926 17.117 -0.227 1.00 0.00 H new ATOM 0 HA VAL A 116 6.762 16.681 0.457 1.00 0.00 H new ATOM 0 HB VAL A 116 4.294 15.275 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.875 14.190 3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.226 13.787 1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.231 14.979 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.875 16.374 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.190 17.252 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.497 17.558 2.412 1.00 0.00 H new ATOM 1797 N GLN A 117 6.922 15.000 -1.362 1.00 0.00 N ATOM 1798 CA GLN A 117 7.076 13.967 -2.380 1.00 0.00 C ATOM 1799 C GLN A 117 8.123 12.940 -1.959 1.00 0.00 C ATOM 1800 O GLN A 117 9.322 13.214 -1.991 1.00 0.00 O ATOM 1801 CB GLN A 117 7.469 14.594 -3.718 1.00 0.00 C ATOM 1802 CG GLN A 117 7.452 13.612 -4.879 1.00 0.00 C ATOM 1803 CD GLN A 117 8.774 12.890 -5.052 1.00 0.00 C ATOM 1804 OE1 GLN A 117 9.093 11.966 -4.303 1.00 0.00 O ATOM 1805 NE2 GLN A 117 9.551 13.309 -6.044 1.00 0.00 N ATOM 0 H GLN A 117 7.751 15.576 -1.216 1.00 0.00 H new ATOM 0 HA GLN A 117 6.119 13.458 -2.493 1.00 0.00 H new ATOM 0 HB2 GLN A 117 6.788 15.416 -3.938 1.00 0.00 H new ATOM 0 HB3 GLN A 117 8.468 15.022 -3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.661 12.880 -4.719 1.00 0.00 H new ATOM 0 HG3 GLN A 117 7.211 14.146 -5.798 1.00 0.00 H new ATOM 0 HE21 GLN A 117 9.246 14.078 -6.640 1.00 0.00 H new ATOM 0 HE22 GLN A 117 10.452 12.861 -6.210 1.00 0.00 H new ATOM 1814 N GLU A 118 7.660 11.758 -1.564 1.00 0.00 N ATOM 1815 CA GLU A 118 8.557 10.691 -1.136 1.00 0.00 C ATOM 1816 C GLU A 118 8.238 9.388 -1.861 1.00 0.00 C ATOM 1817 O GLU A 118 7.086 8.954 -1.902 1.00 0.00 O ATOM 1818 CB GLU A 118 8.453 10.484 0.377 1.00 0.00 C ATOM 1819 CG GLU A 118 8.763 11.733 1.185 1.00 0.00 C ATOM 1820 CD GLU A 118 9.140 11.421 2.620 1.00 0.00 C ATOM 1821 OE1 GLU A 118 10.160 10.732 2.828 1.00 0.00 O ATOM 1822 OE2 GLU A 118 8.415 11.866 3.535 1.00 0.00 O ATOM 0 H GLU A 118 6.670 11.515 -1.532 1.00 0.00 H new ATOM 0 HA GLU A 118 9.576 10.986 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.446 10.145 0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.138 9.690 0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.579 12.276 0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.894 12.392 1.176 1.00 0.00 H new ATOM 1829 N ILE A 119 9.265 8.769 -2.433 1.00 0.00 N ATOM 1830 CA ILE A 119 9.095 7.515 -3.157 1.00 0.00 C ATOM 1831 C ILE A 119 10.099 6.468 -2.687 1.00 0.00 C ATOM 1832 O ILE A 119 11.310 6.652 -2.814 1.00 0.00 O ATOM 1833 CB ILE A 119 9.253 7.716 -4.676 1.00 0.00 C ATOM 1834 CG1 ILE A 119 8.171 8.661 -5.203 1.00 0.00 C ATOM 1835 CG2 ILE A 119 9.191 6.378 -5.396 1.00 0.00 C ATOM 1836 CD1 ILE A 119 8.505 9.274 -6.545 1.00 0.00 C ATOM 0 H ILE A 119 10.224 9.115 -2.409 1.00 0.00 H new ATOM 0 HA ILE A 119 8.084 7.165 -2.948 1.00 0.00 H new ATOM 0 HB ILE A 119 10.227 8.166 -4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.232 8.114 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 119 8.012 9.459 -4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.304 6.536 -6.468 1.00 0.00 H new ATOM 0 HG22 ILE A 119 9.994 5.734 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.230 5.903 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.694 9.932 -6.856 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.427 9.849 -6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.635 8.483 -7.284 1.00 0.00 H new ATOM 1848 N PHE A 120 9.588 5.368 -2.144 1.00 0.00 N ATOM 1849 CA PHE A 120 10.439 4.290 -1.656 1.00 0.00 C ATOM 1850 C PHE A 120 9.993 2.945 -2.222 1.00 0.00 C ATOM 1851 O PHE A 120 8.854 2.793 -2.662 1.00 0.00 O ATOM 1852 CB PHE A 120 10.415 4.246 -0.126 1.00 0.00 C ATOM 1853 CG PHE A 120 9.030 4.279 0.452 1.00 0.00 C ATOM 1854 CD1 PHE A 120 8.306 3.109 0.619 1.00 0.00 C ATOM 1855 CD2 PHE A 120 8.451 5.480 0.830 1.00 0.00 C ATOM 1856 CE1 PHE A 120 7.031 3.136 1.151 1.00 0.00 C ATOM 1857 CE2 PHE A 120 7.176 5.513 1.363 1.00 0.00 C ATOM 1858 CZ PHE A 120 6.465 4.340 1.523 1.00 0.00 C ATOM 0 H PHE A 120 8.588 5.200 -2.031 1.00 0.00 H new ATOM 0 HA PHE A 120 11.458 4.485 -1.991 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.920 3.341 0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.983 5.091 0.263 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.744 2.165 0.330 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.002 6.401 0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.478 2.217 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.736 6.455 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 120 5.468 4.364 1.938 1.00 0.00 H new ATOM 1868 N GLU A 121 10.900 1.973 -2.207 1.00 0.00 N ATOM 1869 CA GLU A 121 10.600 0.642 -2.720 1.00 0.00 C ATOM 1870 C GLU A 121 10.706 -0.404 -1.614 1.00 0.00 C ATOM 1871 O GLU A 121 11.699 -0.460 -0.889 1.00 0.00 O ATOM 1872 CB GLU A 121 11.551 0.286 -3.866 1.00 0.00 C ATOM 1873 CG GLU A 121 11.553 1.305 -4.993 1.00 0.00 C ATOM 1874 CD GLU A 121 11.894 0.688 -6.336 1.00 0.00 C ATOM 1875 OE1 GLU A 121 11.013 0.030 -6.928 1.00 0.00 O ATOM 1876 OE2 GLU A 121 13.042 0.864 -6.794 1.00 0.00 O ATOM 0 H GLU A 121 11.847 2.083 -1.845 1.00 0.00 H new ATOM 0 HA GLU A 121 9.576 0.648 -3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.563 0.191 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.273 -0.688 -4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.572 1.777 -5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 121 12.272 2.092 -4.765 1.00 0.00 H new ATOM 1883 N VAL A 122 9.673 -1.232 -1.490 1.00 0.00 N ATOM 1884 CA VAL A 122 9.648 -2.276 -0.473 1.00 0.00 C ATOM 1885 C VAL A 122 10.468 -3.486 -0.908 1.00 0.00 C ATOM 1886 O VAL A 122 10.206 -4.083 -1.952 1.00 0.00 O ATOM 1887 CB VAL A 122 8.208 -2.729 -0.168 1.00 0.00 C ATOM 1888 CG1 VAL A 122 8.178 -3.617 1.066 1.00 0.00 C ATOM 1889 CG2 VAL A 122 7.298 -1.523 0.010 1.00 0.00 C ATOM 0 H VAL A 122 8.843 -1.200 -2.082 1.00 0.00 H new ATOM 0 HA VAL A 122 10.085 -1.849 0.430 1.00 0.00 H new ATOM 0 HB VAL A 122 7.841 -3.311 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.152 -3.927 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.797 -4.498 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.563 -3.063 1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.284 -1.861 0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.660 -0.913 0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.297 -0.930 -0.905 1.00 0.00 H new ATOM 1899 N ASN A 123 11.461 -3.843 -0.100 1.00 0.00 N ATOM 1900 CA ASN A 123 12.320 -4.983 -0.402 1.00 0.00 C ATOM 1901 C ASN A 123 12.318 -5.985 0.748 1.00 0.00 C ATOM 1902 O ASN A 123 12.804 -7.106 0.609 1.00 0.00 O ATOM 1903 CB ASN A 123 13.749 -4.511 -0.680 1.00 0.00 C ATOM 1904 CG ASN A 123 14.253 -3.544 0.373 1.00 0.00 C ATOM 1905 OD1 ASN A 123 14.654 -3.949 1.464 1.00 0.00 O ATOM 1906 ND2 ASN A 123 14.236 -2.256 0.049 1.00 0.00 N ATOM 0 H ASN A 123 11.691 -3.360 0.768 1.00 0.00 H new ATOM 0 HA ASN A 123 11.928 -5.477 -1.291 1.00 0.00 H new ATOM 0 HB2 ASN A 123 14.412 -5.375 -0.723 1.00 0.00 H new ATOM 0 HB3 ASN A 123 13.787 -4.031 -1.658 1.00 0.00 H new ATOM 0 HD21 ASN A 123 14.564 -1.558 0.716 1.00 0.00 H new ATOM 0 HD22 ASN A 123 13.895 -1.965 -0.867 1.00 0.00 H new ATOM 1913 N ASN A 124 11.766 -5.572 1.885 1.00 0.00 N ATOM 1914 CA ASN A 124 11.700 -6.433 3.060 1.00 0.00 C ATOM 1915 C ASN A 124 10.347 -7.134 3.145 1.00 0.00 C ATOM 1916 O ASN A 124 9.806 -7.333 4.234 1.00 0.00 O ATOM 1917 CB ASN A 124 11.945 -5.617 4.331 1.00 0.00 C ATOM 1918 CG ASN A 124 10.722 -4.826 4.755 1.00 0.00 C ATOM 1919 OD1 ASN A 124 10.112 -4.126 3.947 1.00 0.00 O ATOM 1920 ND2 ASN A 124 10.360 -4.935 6.027 1.00 0.00 N ATOM 0 H ASN A 124 11.358 -4.646 2.017 1.00 0.00 H new ATOM 0 HA ASN A 124 12.477 -7.191 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.239 -6.287 5.139 1.00 0.00 H new ATOM 0 HB3 ASN A 124 12.777 -4.933 4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.545 -4.426 6.371 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.896 -5.528 6.661 1.00 0.00 H new ATOM 1927 N LEU A 125 9.807 -7.508 1.991 1.00 0.00 N ATOM 1928 CA LEU A 125 8.518 -8.188 1.934 1.00 0.00 C ATOM 1929 C LEU A 125 8.591 -9.552 2.612 1.00 0.00 C ATOM 1930 O LEU A 125 9.655 -10.163 2.720 1.00 0.00 O ATOM 1931 CB LEU A 125 8.069 -8.352 0.481 1.00 0.00 C ATOM 1932 CG LEU A 125 7.601 -7.079 -0.225 1.00 0.00 C ATOM 1933 CD1 LEU A 125 7.621 -7.267 -1.734 1.00 0.00 C ATOM 1934 CD2 LEU A 125 6.208 -6.689 0.247 1.00 0.00 C ATOM 0 H LEU A 125 10.242 -7.352 1.082 1.00 0.00 H new ATOM 0 HA LEU A 125 7.789 -7.577 2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.896 -8.776 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.257 -9.079 0.452 1.00 0.00 H new ATOM 0 HG LEU A 125 8.288 -6.272 0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.285 -6.351 -2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.636 -7.498 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.957 -8.087 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.891 -5.781 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.509 -7.495 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.225 -6.511 1.322 1.00 0.00 H new ATOM 1946 N PRO A 126 7.434 -10.044 3.080 1.00 0.00 N ATOM 1947 CA PRO A 126 7.341 -11.343 3.753 1.00 0.00 C ATOM 1948 C PRO A 126 7.564 -12.510 2.796 1.00 0.00 C ATOM 1949 O PRO A 126 7.549 -12.337 1.578 1.00 0.00 O ATOM 1950 CB PRO A 126 5.909 -11.360 4.293 1.00 0.00 C ATOM 1951 CG PRO A 126 5.155 -10.441 3.396 1.00 0.00 C ATOM 1952 CD PRO A 126 6.128 -9.371 2.986 1.00 0.00 C ATOM 0 HA PRO A 126 8.103 -11.459 4.523 1.00 0.00 H new ATOM 0 HB2 PRO A 126 5.490 -12.366 4.272 1.00 0.00 H new ATOM 0 HB3 PRO A 126 5.872 -11.021 5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 126 4.771 -10.973 2.526 1.00 0.00 H new ATOM 0 HG3 PRO A 126 4.296 -10.011 3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 126 5.931 -9.015 1.975 1.00 0.00 H new ATOM 0 HD3 PRO A 126 6.074 -8.505 3.645 1.00 0.00 H new ATOM 1960 N VAL A 127 7.769 -13.697 3.357 1.00 0.00 N ATOM 1961 CA VAL A 127 7.993 -14.893 2.553 1.00 0.00 C ATOM 1962 C VAL A 127 6.714 -15.712 2.417 1.00 0.00 C ATOM 1963 O VAL A 127 6.427 -16.260 1.354 1.00 0.00 O ATOM 1964 CB VAL A 127 9.096 -15.780 3.162 1.00 0.00 C ATOM 1965 CG1 VAL A 127 10.445 -15.083 3.084 1.00 0.00 C ATOM 1966 CG2 VAL A 127 8.755 -16.142 4.599 1.00 0.00 C ATOM 0 H VAL A 127 7.785 -13.857 4.364 1.00 0.00 H new ATOM 0 HA VAL A 127 8.311 -14.556 1.566 1.00 0.00 H new ATOM 0 HB VAL A 127 9.157 -16.702 2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 127 11.212 -15.724 3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 127 10.690 -14.880 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.402 -14.144 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.545 -16.769 5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 127 8.665 -15.232 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 127 7.810 -16.685 4.623 1.00 0.00 H new ATOM 1976 N GLU A 128 5.950 -15.790 3.502 1.00 0.00 N ATOM 1977 CA GLU A 128 4.701 -16.542 3.504 1.00 0.00 C ATOM 1978 C GLU A 128 3.974 -16.391 2.171 1.00 0.00 C ATOM 1979 O GLU A 128 3.326 -17.324 1.696 1.00 0.00 O ATOM 1980 CB GLU A 128 3.798 -16.073 4.646 1.00 0.00 C ATOM 1981 CG GLU A 128 4.427 -16.225 6.021 1.00 0.00 C ATOM 1982 CD GLU A 128 4.437 -17.663 6.502 1.00 0.00 C ATOM 1983 OE1 GLU A 128 4.815 -18.551 5.708 1.00 0.00 O ATOM 1984 OE2 GLU A 128 4.067 -17.902 7.670 1.00 0.00 O ATOM 0 H GLU A 128 6.174 -15.342 4.390 1.00 0.00 H new ATOM 0 HA GLU A 128 4.941 -17.595 3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.540 -15.026 4.487 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.867 -16.639 4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.449 -15.848 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.881 -15.610 6.736 1.00 0.00 H new ATOM 1991 N SER A 129 4.085 -15.209 1.573 1.00 0.00 N ATOM 1992 CA SER A 129 3.434 -14.934 0.298 1.00 0.00 C ATOM 1993 C SER A 129 3.663 -16.076 -0.687 1.00 0.00 C ATOM 1994 O SER A 129 2.722 -16.575 -1.305 1.00 0.00 O ATOM 1995 CB SER A 129 3.959 -13.624 -0.294 1.00 0.00 C ATOM 1996 OG SER A 129 5.373 -13.637 -0.389 1.00 0.00 O ATOM 0 H SER A 129 4.620 -14.427 1.951 1.00 0.00 H new ATOM 0 HA SER A 129 2.363 -14.841 0.478 1.00 0.00 H new ATOM 0 HB2 SER A 129 3.527 -13.469 -1.282 1.00 0.00 H new ATOM 0 HB3 SER A 129 3.641 -12.787 0.328 1.00 0.00 H new ATOM 0 HG SER A 129 5.756 -13.149 0.370 1.00 0.00 H new ATOM 2002 N TRP A 130 4.919 -16.486 -0.827 1.00 0.00 N ATOM 2003 CA TRP A 130 5.272 -17.570 -1.737 1.00 0.00 C ATOM 2004 C TRP A 130 5.519 -18.864 -0.970 1.00 0.00 C ATOM 2005 O TRP A 130 5.130 -19.943 -1.416 1.00 0.00 O ATOM 2006 CB TRP A 130 6.514 -17.198 -2.548 1.00 0.00 C ATOM 2007 CG TRP A 130 7.668 -16.755 -1.700 1.00 0.00 C ATOM 2008 CD1 TRP A 130 7.965 -15.477 -1.323 1.00 0.00 C ATOM 2009 CD2 TRP A 130 8.679 -17.591 -1.125 1.00 0.00 C ATOM 2010 NE1 TRP A 130 9.100 -15.467 -0.548 1.00 0.00 N ATOM 2011 CE2 TRP A 130 9.556 -16.751 -0.411 1.00 0.00 C ATOM 2012 CE3 TRP A 130 8.927 -18.965 -1.142 1.00 0.00 C ATOM 2013 CZ2 TRP A 130 10.662 -17.243 0.276 1.00 0.00 C ATOM 2014 CZ3 TRP A 130 10.025 -19.453 -0.460 1.00 0.00 C ATOM 2015 CH2 TRP A 130 10.881 -18.594 0.242 1.00 0.00 C ATOM 0 H TRP A 130 5.709 -16.084 -0.322 1.00 0.00 H new ATOM 0 HA TRP A 130 4.436 -17.727 -2.418 1.00 0.00 H new ATOM 0 HB2 TRP A 130 6.820 -18.057 -3.145 1.00 0.00 H new ATOM 0 HB3 TRP A 130 6.258 -16.400 -3.245 1.00 0.00 H new ATOM 0 HD1 TRP A 130 7.392 -14.602 -1.594 1.00 0.00 H new ATOM 0 HE1 TRP A 130 9.533 -14.638 -0.141 1.00 0.00 H new ATOM 0 HE3 TRP A 130 8.272 -19.635 -1.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 11.324 -16.583 0.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 10.227 -20.514 -0.468 1.00 0.00 H new ATOM 0 HH2 TRP A 130 11.730 -19.006 0.767 1.00 0.00 H new ATOM 2026 N GLN A 131 6.169 -18.749 0.184 1.00 0.00 N ATOM 2027 CA GLN A 131 6.468 -19.912 1.011 1.00 0.00 C ATOM 2028 C GLN A 131 5.215 -20.750 1.245 1.00 0.00 C ATOM 2029 O GLN A 131 4.455 -20.502 2.181 1.00 0.00 O ATOM 2030 CB GLN A 131 7.059 -19.472 2.352 1.00 0.00 C ATOM 2031 CG GLN A 131 7.744 -20.596 3.113 1.00 0.00 C ATOM 2032 CD GLN A 131 8.879 -20.101 3.987 1.00 0.00 C ATOM 2033 OE1 GLN A 131 8.657 -19.611 5.094 1.00 0.00 O ATOM 2034 NE2 GLN A 131 10.105 -20.228 3.493 1.00 0.00 N ATOM 0 H GLN A 131 6.498 -17.863 0.567 1.00 0.00 H new ATOM 0 HA GLN A 131 7.199 -20.524 0.483 1.00 0.00 H new ATOM 0 HB2 GLN A 131 7.778 -18.672 2.178 1.00 0.00 H new ATOM 0 HB3 GLN A 131 6.264 -19.057 2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 131 7.010 -21.110 3.734 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.129 -21.328 2.403 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.243 -20.640 2.570 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.909 -19.913 4.036 1.00 0.00 H new