USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1030 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 108 GLN : amide:sc= 0.905 K(o=2.4,f=1.3) USER MOD Set 1.2: A 144 THR OG1 : rot -46:sc= 1.54 USER MOD Single : A 9 HIS : no HD1:sc= -2.38 X(o=-2.4,f=-2.4) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -160:sc= -0.0111! USER MOD Single : A 19 THR OG1 : rot 170:sc= 0 USER MOD Single : A 22 ASN : amide:sc=-0.00554 X(o=-0.0055,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -1.88! C(o=-2.7!,f=-1.9!) USER MOD Single : A 33 LYS NZ :NH3+ -173:sc= 0.0168 (180deg=0.0124) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.0251 K(o=-0.025,f=-1.6) USER MOD Single : A 39 MET CE :methyl 157:sc= 0 (180deg=-0.58) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -163:sc= 0.56 (180deg=0.405) USER MOD Single : A 54 GLN : amide:sc= -2.73! C(o=-2.7!,f=-3.8!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -5.34! C(o=-5.3!,f=-5.5!) USER MOD Single : A 69 TYR OH : rot 180:sc= -0.362 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.753 K(o=-0.75,f=-1.6) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 167:sc= -0.0893 (180deg=-0.575) USER MOD Single : A 78 HIS :FLIP no HD1:sc= -0.06 F(o=-0.59,f=-0.06) USER MOD Single : A 83 SER OG : rot 110:sc= 0.0447 USER MOD Single : A 97 THR OG1 : rot 80:sc= -2.54 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.193 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.53) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.226 K(o=-0.23,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 5.196 6.378 7.035 1.00 0.00 N ATOM 115 CA HIS A 9 5.484 5.363 6.036 1.00 0.00 C ATOM 116 C HIS A 9 6.344 5.967 4.924 1.00 0.00 C ATOM 117 O HIS A 9 5.949 6.945 4.291 1.00 0.00 O ATOM 118 CB HIS A 9 4.191 4.736 5.511 1.00 0.00 C ATOM 119 CG HIS A 9 3.639 3.640 6.390 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.084 2.478 5.881 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.563 3.540 7.748 1.00 0.00 C ATOM 122 CE1 HIS A 9 2.694 1.721 6.896 1.00 0.00 C ATOM 123 NE2 HIS A 9 2.991 2.381 8.053 1.00 0.00 N ATOM 0 HA HIS A 9 6.055 4.553 6.489 1.00 0.00 H new ATOM 0 HB2 HIS A 9 3.438 5.517 5.405 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.373 4.332 4.515 1.00 0.00 H new ATOM 0 HD2 HIS A 9 3.909 4.279 8.456 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.224 0.752 6.821 1.00 0.00 H new ATOM 0 HE2 HIS A 9 2.804 2.040 8.996 1.00 0.00 H new ATOM 131 N PRO A 10 7.535 5.344 4.716 1.00 0.00 N ATOM 132 CA PRO A 10 8.454 5.809 3.692 1.00 0.00 C ATOM 133 C PRO A 10 7.965 5.417 2.296 1.00 0.00 C ATOM 134 O PRO A 10 8.583 5.775 1.295 1.00 0.00 O ATOM 135 CB PRO A 10 9.792 5.183 4.050 1.00 0.00 C ATOM 136 CG PRO A 10 9.474 4.026 4.983 1.00 0.00 C ATOM 137 CD PRO A 10 8.035 4.183 5.447 1.00 0.00 C ATOM 0 HA PRO A 10 8.533 6.896 3.661 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.311 4.834 3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.445 5.908 4.535 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.608 3.074 4.470 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.152 4.026 5.836 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.448 3.292 5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 10 7.981 4.340 6.524 1.00 0.00 H new ATOM 145 N PHE A 11 6.859 4.687 2.275 1.00 0.00 N ATOM 146 CA PHE A 11 6.280 4.243 1.019 1.00 0.00 C ATOM 147 C PHE A 11 5.644 5.412 0.264 1.00 0.00 C ATOM 148 O PHE A 11 4.429 5.598 0.310 1.00 0.00 O ATOM 149 CB PHE A 11 5.193 3.223 1.364 1.00 0.00 C ATOM 150 CG PHE A 11 5.730 1.912 1.943 1.00 0.00 C ATOM 151 CD1 PHE A 11 6.749 1.261 1.321 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.189 1.399 3.081 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.248 0.045 1.859 1.00 0.00 C ATOM 154 CE2 PHE A 11 5.688 0.184 3.619 1.00 0.00 C ATOM 155 CZ PHE A 11 6.707 -0.468 2.997 1.00 0.00 C ATOM 0 H PHE A 11 6.349 4.392 3.108 1.00 0.00 H new ATOM 0 HA PHE A 11 7.055 3.814 0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.505 3.670 2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.618 3.002 0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.179 1.669 0.418 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.380 1.916 3.575 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.057 -0.472 1.365 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.258 -0.223 4.523 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.086 -1.393 3.406 1.00 0.00 H new ATOM 165 N GLY A 12 6.495 6.169 -0.413 1.00 0.00 N ATOM 166 CA GLY A 12 6.031 7.315 -1.177 1.00 0.00 C ATOM 167 C GLY A 12 7.065 8.443 -1.156 1.00 0.00 C ATOM 168 O GLY A 12 7.258 9.133 -2.156 1.00 0.00 O ATOM 0 H GLY A 12 7.502 6.012 -0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.835 7.015 -2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.088 7.674 -0.765 1.00 0.00 H new ATOM 172 N THR A 13 7.704 8.595 -0.005 1.00 0.00 N ATOM 173 CA THR A 13 8.713 9.627 0.160 1.00 0.00 C ATOM 174 C THR A 13 10.033 9.188 -0.477 1.00 0.00 C ATOM 175 O THR A 13 10.332 9.558 -1.611 1.00 0.00 O ATOM 176 CB THR A 13 8.833 9.937 1.654 1.00 0.00 C ATOM 177 OG1 THR A 13 7.667 10.702 1.944 1.00 0.00 O ATOM 178 CG2 THR A 13 9.990 10.889 1.963 1.00 0.00 C ATOM 0 H THR A 13 7.542 8.020 0.822 1.00 0.00 H new ATOM 0 HA THR A 13 8.428 10.544 -0.355 1.00 0.00 H new ATOM 0 HB THR A 13 8.970 9.008 2.208 1.00 0.00 H new ATOM 0 HG1 THR A 13 7.663 10.945 2.893 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.031 11.076 3.036 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.928 10.439 1.637 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.837 11.831 1.436 1.00 0.00 H new ATOM 186 N THR A 14 10.788 8.406 0.281 1.00 0.00 N ATOM 187 CA THR A 14 12.069 7.913 -0.196 1.00 0.00 C ATOM 188 C THR A 14 11.913 6.513 -0.793 1.00 0.00 C ATOM 189 O THR A 14 12.860 5.966 -1.357 1.00 0.00 O ATOM 190 CB THR A 14 13.060 7.970 0.968 1.00 0.00 C ATOM 191 OG1 THR A 14 13.427 9.345 1.045 1.00 0.00 O ATOM 192 CG2 THR A 14 14.374 7.251 0.655 1.00 0.00 C ATOM 0 H THR A 14 10.537 8.102 1.222 1.00 0.00 H new ATOM 0 HA THR A 14 12.457 8.535 -1.003 1.00 0.00 H new ATOM 0 HB THR A 14 12.605 7.526 1.853 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.067 9.472 1.776 1.00 0.00 H new ATOM 0 HG21 THR A 14 15.041 7.322 1.514 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.172 6.202 0.438 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.846 7.716 -0.210 1.00 0.00 H new ATOM 200 N VAL A 15 10.712 5.974 -0.649 1.00 0.00 N ATOM 201 CA VAL A 15 10.420 4.648 -1.167 1.00 0.00 C ATOM 202 C VAL A 15 9.105 4.689 -1.948 1.00 0.00 C ATOM 203 O VAL A 15 8.091 4.163 -1.490 1.00 0.00 O ATOM 204 CB VAL A 15 10.406 3.631 -0.025 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.884 2.275 -0.504 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.794 3.493 0.604 1.00 0.00 C ATOM 0 H VAL A 15 9.929 6.431 -0.181 1.00 0.00 H new ATOM 0 HA VAL A 15 11.199 4.328 -1.859 1.00 0.00 H new ATOM 0 HB VAL A 15 9.726 4.000 0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.885 1.570 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.868 2.389 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.527 1.898 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 15 11.756 2.764 1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.505 3.159 -0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 15 12.112 4.458 1.000 1.00 0.00 H new ATOM 216 N THR A 16 9.164 5.317 -3.113 1.00 0.00 N ATOM 217 CA THR A 16 7.990 5.433 -3.961 1.00 0.00 C ATOM 218 C THR A 16 8.055 4.418 -5.104 1.00 0.00 C ATOM 219 O THR A 16 8.907 3.530 -5.102 1.00 0.00 O ATOM 220 CB THR A 16 7.895 6.883 -4.441 1.00 0.00 C ATOM 221 OG1 THR A 16 6.774 6.884 -5.322 1.00 0.00 O ATOM 222 CG2 THR A 16 9.071 7.282 -5.334 1.00 0.00 C ATOM 0 H THR A 16 10.007 5.751 -3.490 1.00 0.00 H new ATOM 0 HA THR A 16 7.080 5.197 -3.410 1.00 0.00 H new ATOM 0 HB THR A 16 7.852 7.549 -3.579 1.00 0.00 H new ATOM 0 HG1 THR A 16 6.822 7.665 -5.912 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.955 8.320 -5.647 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.003 7.173 -4.779 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.095 6.638 -6.213 1.00 0.00 H new ATOM 230 N ALA A 17 7.144 4.582 -6.051 1.00 0.00 N ATOM 231 CA ALA A 17 7.087 3.691 -7.198 1.00 0.00 C ATOM 232 C ALA A 17 8.429 3.725 -7.932 1.00 0.00 C ATOM 233 O ALA A 17 8.848 2.726 -8.515 1.00 0.00 O ATOM 234 CB ALA A 17 5.919 4.093 -8.100 1.00 0.00 C ATOM 0 H ALA A 17 6.439 5.319 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 17 6.912 2.664 -6.877 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.877 3.425 -8.960 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.986 4.024 -7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.061 5.118 -8.444 1.00 0.00 H new ATOM 240 N GLU A 18 9.067 4.886 -7.879 1.00 0.00 N ATOM 241 CA GLU A 18 10.353 5.063 -8.532 1.00 0.00 C ATOM 242 C GLU A 18 11.434 4.267 -7.799 1.00 0.00 C ATOM 243 O GLU A 18 12.043 3.366 -8.374 1.00 0.00 O ATOM 244 CB GLU A 18 10.725 6.545 -8.616 1.00 0.00 C ATOM 245 CG GLU A 18 11.934 6.756 -9.529 1.00 0.00 C ATOM 246 CD GLU A 18 12.023 8.210 -9.994 1.00 0.00 C ATOM 247 OE1 GLU A 18 11.163 8.598 -10.814 1.00 0.00 O ATOM 248 OE2 GLU A 18 12.950 8.902 -9.520 1.00 0.00 O ATOM 0 H GLU A 18 8.717 5.712 -7.394 1.00 0.00 H new ATOM 0 HA GLU A 18 10.277 4.683 -9.551 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.876 7.116 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.947 6.925 -7.619 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.847 6.484 -8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.860 6.098 -10.395 1.00 0.00 H new ATOM 255 N THR A 19 11.640 4.628 -6.541 1.00 0.00 N ATOM 256 CA THR A 19 12.638 3.958 -5.724 1.00 0.00 C ATOM 257 C THR A 19 12.377 2.451 -5.694 1.00 0.00 C ATOM 258 O THR A 19 13.312 1.654 -5.765 1.00 0.00 O ATOM 259 CB THR A 19 12.625 4.605 -4.338 1.00 0.00 C ATOM 260 OG1 THR A 19 13.061 5.941 -4.574 1.00 0.00 O ATOM 261 CG2 THR A 19 13.694 4.023 -3.410 1.00 0.00 C ATOM 0 H THR A 19 11.133 5.376 -6.067 1.00 0.00 H new ATOM 0 HA THR A 19 13.637 4.075 -6.144 1.00 0.00 H new ATOM 0 HB THR A 19 11.642 4.475 -3.886 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.929 6.476 -3.764 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.642 4.517 -2.440 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.523 2.954 -3.283 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.680 4.183 -3.846 1.00 0.00 H new ATOM 269 N LEU A 20 11.103 2.105 -5.587 1.00 0.00 N ATOM 270 CA LEU A 20 10.708 0.707 -5.546 1.00 0.00 C ATOM 271 C LEU A 20 11.034 0.050 -6.889 1.00 0.00 C ATOM 272 O LEU A 20 11.303 -1.149 -6.948 1.00 0.00 O ATOM 273 CB LEU A 20 9.239 0.577 -5.139 1.00 0.00 C ATOM 274 CG LEU A 20 8.926 0.843 -3.665 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.522 1.429 -3.500 1.00 0.00 C ATOM 276 CD2 LEU A 20 9.121 -0.422 -2.826 1.00 0.00 C ATOM 0 H LEU A 20 10.331 2.768 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 20 11.275 0.173 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.652 1.267 -5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.902 -0.430 -5.386 1.00 0.00 H new ATOM 0 HG LEU A 20 9.631 1.587 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.325 1.609 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.454 2.369 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.786 0.727 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.892 -0.205 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.455 -1.205 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.155 -0.758 -2.908 1.00 0.00 H new ATOM 288 N ARG A 21 10.999 0.864 -7.934 1.00 0.00 N ATOM 289 CA ARG A 21 11.288 0.376 -9.272 1.00 0.00 C ATOM 290 C ARG A 21 12.790 0.139 -9.438 1.00 0.00 C ATOM 291 O ARG A 21 13.212 -0.587 -10.336 1.00 0.00 O ATOM 292 CB ARG A 21 10.814 1.370 -10.334 1.00 0.00 C ATOM 293 CG ARG A 21 9.481 0.930 -10.942 1.00 0.00 C ATOM 294 CD ARG A 21 9.188 1.695 -12.234 1.00 0.00 C ATOM 295 NE ARG A 21 8.704 3.057 -11.918 1.00 0.00 N ATOM 296 CZ ARG A 21 9.503 4.121 -11.762 1.00 0.00 C ATOM 297 NH1 ARG A 21 10.830 3.987 -11.891 1.00 0.00 N ATOM 298 NH2 ARG A 21 8.975 5.319 -11.476 1.00 0.00 N ATOM 0 H ARG A 21 10.775 1.858 -7.881 1.00 0.00 H new ATOM 0 HA ARG A 21 10.752 -0.564 -9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.706 2.359 -9.889 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.565 1.454 -11.119 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.506 -0.140 -11.147 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.677 1.098 -10.225 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.089 1.753 -12.844 1.00 0.00 H new ATOM 0 HD3 ARG A 21 8.440 1.161 -12.820 1.00 0.00 H new ATOM 0 HE ARG A 21 7.699 3.194 -11.812 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.232 3.075 -12.108 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.438 4.797 -11.772 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.965 5.421 -11.377 1.00 0.00 H new ATOM 0 HH22 ARG A 21 9.583 6.129 -11.357 1.00 0.00 H new ATOM 312 N ASN A 22 13.556 0.767 -8.558 1.00 0.00 N ATOM 313 CA ASN A 22 15.003 0.633 -8.595 1.00 0.00 C ATOM 314 C ASN A 22 15.393 -0.775 -8.143 1.00 0.00 C ATOM 315 O ASN A 22 16.337 -1.362 -8.671 1.00 0.00 O ATOM 316 CB ASN A 22 15.673 1.635 -7.653 1.00 0.00 C ATOM 317 CG ASN A 22 16.625 2.556 -8.419 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.603 2.129 -9.009 1.00 0.00 O ATOM 319 ND2 ASN A 22 16.285 3.841 -8.376 1.00 0.00 N ATOM 0 H ASN A 22 13.202 1.370 -7.815 1.00 0.00 H new ATOM 0 HA ASN A 22 15.333 0.822 -9.617 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.912 2.231 -7.149 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.223 1.100 -6.879 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.857 4.536 -8.856 1.00 0.00 H new ATOM 0 HD22 ASN A 22 15.452 4.131 -7.863 1.00 0.00 H new ATOM 326 N THR A 23 14.647 -1.278 -7.171 1.00 0.00 N ATOM 327 CA THR A 23 14.903 -2.607 -6.642 1.00 0.00 C ATOM 328 C THR A 23 14.496 -3.674 -7.660 1.00 0.00 C ATOM 329 O THR A 23 15.170 -4.693 -7.801 1.00 0.00 O ATOM 330 CB THR A 23 14.170 -2.733 -5.305 1.00 0.00 C ATOM 331 OG1 THR A 23 15.131 -2.308 -4.341 1.00 0.00 O ATOM 332 CG2 THR A 23 13.884 -4.188 -4.928 1.00 0.00 C ATOM 0 H THR A 23 13.865 -0.789 -6.736 1.00 0.00 H new ATOM 0 HA THR A 23 15.967 -2.763 -6.462 1.00 0.00 H new ATOM 0 HB THR A 23 13.232 -2.179 -5.352 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.738 -2.356 -3.444 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.363 -4.220 -3.971 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.262 -4.647 -5.696 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.824 -4.735 -4.848 1.00 0.00 H new ATOM 340 N PHE A 24 13.394 -3.403 -8.345 1.00 0.00 N ATOM 341 CA PHE A 24 12.889 -4.327 -9.346 1.00 0.00 C ATOM 342 C PHE A 24 13.536 -4.067 -10.708 1.00 0.00 C ATOM 343 O PHE A 24 13.520 -4.933 -11.582 1.00 0.00 O ATOM 344 CB PHE A 24 11.382 -4.087 -9.456 1.00 0.00 C ATOM 345 CG PHE A 24 10.604 -4.414 -8.179 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.995 -5.452 -7.392 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.523 -3.666 -7.831 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.273 -5.755 -6.208 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.802 -3.969 -6.647 1.00 0.00 C ATOM 350 CZ PHE A 24 9.192 -5.007 -5.860 1.00 0.00 C ATOM 0 H PHE A 24 12.837 -2.557 -8.226 1.00 0.00 H new ATOM 0 HA PHE A 24 13.118 -5.352 -9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.209 -3.043 -9.717 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.987 -4.690 -10.274 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.854 -6.045 -7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.213 -2.841 -8.456 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.582 -6.580 -5.583 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.943 -3.375 -6.371 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.643 -5.237 -4.959 1.00 0.00 H new ATOM 360 N ALA A 25 14.090 -2.872 -10.845 1.00 0.00 N ATOM 361 CA ALA A 25 14.741 -2.487 -12.086 1.00 0.00 C ATOM 362 C ALA A 25 15.509 -3.686 -12.647 1.00 0.00 C ATOM 363 O ALA A 25 15.331 -4.055 -13.806 1.00 0.00 O ATOM 364 CB ALA A 25 15.647 -1.280 -11.834 1.00 0.00 C ATOM 0 H ALA A 25 14.102 -2.157 -10.117 1.00 0.00 H new ATOM 0 HA ALA A 25 14.003 -2.190 -12.831 1.00 0.00 H new ATOM 0 HB1 ALA A 25 16.135 -0.991 -12.765 1.00 0.00 H new ATOM 0 HB2 ALA A 25 15.049 -0.447 -11.464 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.403 -1.541 -11.093 1.00 0.00 H new ATOM 370 N PRO A 26 16.370 -4.276 -11.775 1.00 0.00 N ATOM 371 CA PRO A 26 17.166 -5.425 -12.171 1.00 0.00 C ATOM 372 C PRO A 26 16.309 -6.690 -12.234 1.00 0.00 C ATOM 373 O PRO A 26 16.467 -7.507 -13.140 1.00 0.00 O ATOM 374 CB PRO A 26 18.276 -5.510 -11.135 1.00 0.00 C ATOM 375 CG PRO A 26 17.797 -4.698 -9.943 1.00 0.00 C ATOM 376 CD PRO A 26 16.608 -3.866 -10.394 1.00 0.00 C ATOM 0 HA PRO A 26 17.582 -5.324 -13.174 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.467 -6.545 -10.851 1.00 0.00 H new ATOM 0 HB3 PRO A 26 19.210 -5.110 -11.530 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.513 -5.356 -9.122 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.595 -4.054 -9.574 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.734 -4.053 -9.769 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.824 -2.800 -10.329 1.00 0.00 H new ATOM 384 N LEU A 27 15.419 -6.813 -11.260 1.00 0.00 N ATOM 385 CA LEU A 27 14.536 -7.965 -11.193 1.00 0.00 C ATOM 386 C LEU A 27 13.514 -7.886 -12.330 1.00 0.00 C ATOM 387 O LEU A 27 12.390 -7.428 -12.128 1.00 0.00 O ATOM 388 CB LEU A 27 13.904 -8.076 -9.805 1.00 0.00 C ATOM 389 CG LEU A 27 14.879 -8.185 -8.631 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.142 -8.073 -7.294 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.707 -9.468 -8.723 1.00 0.00 C ATOM 0 H LEU A 27 15.290 -6.133 -10.510 1.00 0.00 H new ATOM 0 HA LEU A 27 15.101 -8.886 -11.335 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.270 -7.204 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.253 -8.950 -9.793 1.00 0.00 H new ATOM 0 HG LEU A 27 15.575 -7.348 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.858 -8.154 -6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.634 -7.110 -7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.408 -8.875 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.392 -9.521 -7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.042 -10.332 -8.706 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.278 -9.467 -9.652 1.00 0.00 H new ATOM 403 N THR A 28 13.942 -8.337 -13.500 1.00 0.00 N ATOM 404 CA THR A 28 13.078 -8.323 -14.668 1.00 0.00 C ATOM 405 C THR A 28 12.038 -9.441 -14.576 1.00 0.00 C ATOM 406 O THR A 28 10.939 -9.318 -15.115 1.00 0.00 O ATOM 407 CB THR A 28 13.964 -8.418 -15.912 1.00 0.00 C ATOM 408 OG1 THR A 28 14.221 -7.060 -16.259 1.00 0.00 O ATOM 409 CG2 THR A 28 13.215 -8.977 -17.123 1.00 0.00 C ATOM 0 H THR A 28 14.875 -8.714 -13.664 1.00 0.00 H new ATOM 0 HA THR A 28 12.508 -7.396 -14.727 1.00 0.00 H new ATOM 0 HB THR A 28 14.826 -9.049 -15.696 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.791 -7.028 -17.055 1.00 0.00 H new ATOM 0 HG21 THR A 28 13.889 -9.023 -17.978 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.849 -9.978 -16.894 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.372 -8.328 -17.361 1.00 0.00 H new ATOM 417 N GLN A 29 12.421 -10.507 -13.889 1.00 0.00 N ATOM 418 CA GLN A 29 11.535 -11.647 -13.719 1.00 0.00 C ATOM 419 C GLN A 29 10.418 -11.308 -12.731 1.00 0.00 C ATOM 420 O GLN A 29 10.682 -10.814 -11.635 1.00 0.00 O ATOM 421 CB GLN A 29 12.313 -12.883 -13.264 1.00 0.00 C ATOM 422 CG GLN A 29 13.241 -13.385 -14.372 1.00 0.00 C ATOM 423 CD GLN A 29 14.338 -12.362 -14.674 1.00 0.00 C ATOM 424 OE1 GLN A 29 15.053 -12.006 -13.611 1.00 0.00 O flip ATOM 425 NE2 GLN A 29 14.524 -11.925 -15.798 1.00 0.00 N flip ATOM 0 H GLN A 29 13.333 -10.606 -13.443 1.00 0.00 H new ATOM 0 HA GLN A 29 11.083 -11.878 -14.683 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.898 -12.643 -12.376 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.616 -13.673 -12.983 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.693 -14.330 -14.072 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.663 -13.581 -15.275 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.938 -12.241 -16.571 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.265 -11.244 -15.964 1.00 0.00 H new ATOM 434 N TRP A 30 9.193 -11.586 -13.153 1.00 0.00 N ATOM 435 CA TRP A 30 8.035 -11.317 -12.318 1.00 0.00 C ATOM 436 C TRP A 30 8.033 -12.329 -11.171 1.00 0.00 C ATOM 437 O TRP A 30 7.579 -12.023 -10.069 1.00 0.00 O ATOM 438 CB TRP A 30 6.746 -11.346 -13.143 1.00 0.00 C ATOM 439 CG TRP A 30 5.479 -11.544 -12.310 1.00 0.00 C ATOM 440 CD1 TRP A 30 4.394 -12.268 -12.618 1.00 0.00 C ATOM 441 CD2 TRP A 30 5.207 -10.979 -11.010 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.446 -12.211 -11.616 1.00 0.00 N ATOM 443 CE2 TRP A 30 3.956 -11.402 -10.607 1.00 0.00 C ATOM 444 CE3 TRP A 30 5.991 -10.138 -10.201 1.00 0.00 C ATOM 445 CZ2 TRP A 30 3.379 -11.036 -9.386 1.00 0.00 C ATOM 446 CZ3 TRP A 30 5.400 -9.780 -8.984 1.00 0.00 C ATOM 447 CH2 TRP A 30 4.143 -10.198 -8.564 1.00 0.00 C ATOM 0 H TRP A 30 8.977 -11.995 -14.062 1.00 0.00 H new ATOM 0 HA TRP A 30 8.089 -10.313 -11.896 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.661 -10.412 -13.698 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.815 -12.148 -13.877 1.00 0.00 H new ATOM 0 HD1 TRP A 30 4.276 -12.826 -13.535 1.00 0.00 H new ATOM 0 HE1 TRP A 30 2.539 -12.677 -11.616 1.00 0.00 H new ATOM 0 HE3 TRP A 30 6.972 -9.795 -10.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 2.398 -11.381 -9.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 5.960 -9.133 -8.325 1.00 0.00 H new ATOM 0 HH2 TRP A 30 3.757 -9.878 -7.608 1.00 0.00 H new ATOM 458 N GLU A 31 8.546 -13.514 -11.469 1.00 0.00 N ATOM 459 CA GLU A 31 8.609 -14.573 -10.476 1.00 0.00 C ATOM 460 C GLU A 31 9.569 -14.186 -9.348 1.00 0.00 C ATOM 461 O GLU A 31 9.596 -14.833 -8.302 1.00 0.00 O ATOM 462 CB GLU A 31 9.021 -15.900 -11.115 1.00 0.00 C ATOM 463 CG GLU A 31 8.015 -17.004 -10.783 1.00 0.00 C ATOM 464 CD GLU A 31 8.473 -18.351 -11.347 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.688 -18.625 -11.247 1.00 0.00 O ATOM 466 OE2 GLU A 31 7.596 -19.076 -11.866 1.00 0.00 O ATOM 0 H GLU A 31 8.922 -13.764 -12.384 1.00 0.00 H new ATOM 0 HA GLU A 31 7.614 -14.706 -10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.092 -15.781 -12.196 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.011 -16.187 -10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.896 -17.080 -9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.039 -16.747 -11.194 1.00 0.00 H new ATOM 473 N ASP A 32 10.333 -13.134 -9.599 1.00 0.00 N ATOM 474 CA ASP A 32 11.292 -12.654 -8.618 1.00 0.00 C ATOM 475 C ASP A 32 10.585 -11.714 -7.639 1.00 0.00 C ATOM 476 O ASP A 32 10.587 -11.953 -6.433 1.00 0.00 O ATOM 477 CB ASP A 32 12.423 -11.873 -9.290 1.00 0.00 C ATOM 478 CG ASP A 32 13.810 -12.505 -9.160 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.114 -12.984 -8.047 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.536 -12.494 -10.178 1.00 0.00 O ATOM 0 H ASP A 32 10.308 -12.600 -10.468 1.00 0.00 H new ATOM 0 HA ASP A 32 11.708 -13.519 -8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.189 -11.762 -10.349 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.455 -10.870 -8.864 1.00 0.00 H new ATOM 485 N LYS A 33 9.998 -10.664 -8.195 1.00 0.00 N ATOM 486 CA LYS A 33 9.290 -9.687 -7.386 1.00 0.00 C ATOM 487 C LYS A 33 8.286 -10.409 -6.485 1.00 0.00 C ATOM 488 O LYS A 33 8.237 -10.164 -5.281 1.00 0.00 O ATOM 489 CB LYS A 33 8.658 -8.613 -8.273 1.00 0.00 C ATOM 490 CG LYS A 33 9.723 -7.889 -9.100 1.00 0.00 C ATOM 491 CD LYS A 33 9.462 -8.059 -10.598 1.00 0.00 C ATOM 492 CE LYS A 33 8.985 -6.746 -11.223 1.00 0.00 C ATOM 493 NZ LYS A 33 9.228 -6.749 -12.683 1.00 0.00 N ATOM 0 H LYS A 33 9.998 -10.469 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 33 9.984 -9.159 -6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.925 -9.070 -8.938 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.122 -7.894 -7.654 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.728 -6.829 -8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.710 -8.281 -8.852 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.373 -8.392 -11.094 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.712 -8.834 -10.755 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.922 -6.607 -11.026 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.507 -5.907 -10.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.010 -5.810 -13.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.225 -6.978 -12.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.620 -7.461 -13.135 1.00 0.00 H new ATOM 507 N TYR A 34 7.508 -11.286 -7.104 1.00 0.00 N ATOM 508 CA TYR A 34 6.508 -12.046 -6.373 1.00 0.00 C ATOM 509 C TYR A 34 7.102 -12.655 -5.102 1.00 0.00 C ATOM 510 O TYR A 34 6.433 -12.726 -4.072 1.00 0.00 O ATOM 511 CB TYR A 34 6.070 -13.175 -7.309 1.00 0.00 C ATOM 512 CG TYR A 34 5.161 -14.213 -6.647 1.00 0.00 C ATOM 513 CD1 TYR A 34 4.063 -13.804 -5.918 1.00 0.00 C ATOM 514 CD2 TYR A 34 5.440 -15.558 -6.780 1.00 0.00 C ATOM 515 CE1 TYR A 34 3.208 -14.781 -5.296 1.00 0.00 C ATOM 516 CE2 TYR A 34 4.584 -16.535 -6.158 1.00 0.00 C ATOM 517 CZ TYR A 34 3.510 -16.099 -5.447 1.00 0.00 C ATOM 518 OH TYR A 34 2.702 -17.021 -4.859 1.00 0.00 O ATOM 0 H TYR A 34 7.550 -11.487 -8.103 1.00 0.00 H new ATOM 0 HA TYR A 34 5.679 -11.403 -6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.549 -12.743 -8.164 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.957 -13.677 -7.696 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.845 -12.751 -5.814 1.00 0.00 H new ATOM 0 HD2 TYR A 34 6.300 -15.878 -7.350 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.346 -14.475 -4.722 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.791 -17.591 -6.254 1.00 0.00 H new ATOM 0 HH TYR A 34 3.038 -17.921 -5.052 1.00 0.00 H new ATOM 528 N ARG A 35 8.353 -13.077 -5.215 1.00 0.00 N ATOM 529 CA ARG A 35 9.045 -13.677 -4.087 1.00 0.00 C ATOM 530 C ARG A 35 9.467 -12.598 -3.088 1.00 0.00 C ATOM 531 O ARG A 35 9.082 -12.642 -1.921 1.00 0.00 O ATOM 532 CB ARG A 35 10.283 -14.449 -4.548 1.00 0.00 C ATOM 533 CG ARG A 35 10.387 -15.797 -3.832 1.00 0.00 C ATOM 534 CD ARG A 35 11.795 -16.016 -3.274 1.00 0.00 C ATOM 535 NE ARG A 35 11.792 -17.148 -2.322 1.00 0.00 N ATOM 536 CZ ARG A 35 11.459 -17.042 -1.029 1.00 0.00 C ATOM 537 NH1 ARG A 35 11.101 -15.853 -0.525 1.00 0.00 N ATOM 538 NH2 ARG A 35 11.485 -18.124 -0.239 1.00 0.00 N ATOM 0 H ARG A 35 8.905 -13.015 -6.070 1.00 0.00 H new ATOM 0 HA ARG A 35 8.356 -14.372 -3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.236 -14.608 -5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.178 -13.859 -4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.660 -15.839 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.138 -16.601 -4.525 1.00 0.00 H new ATOM 0 HD2 ARG A 35 12.491 -16.217 -4.089 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.142 -15.111 -2.775 1.00 0.00 H new ATOM 0 HE ARG A 35 12.061 -18.068 -2.672 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.082 -15.029 -1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.847 -15.772 0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 35 11.758 -19.029 -0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 35 11.231 -18.043 0.746 1.00 0.00 H new ATOM 552 N GLN A 36 10.254 -11.654 -3.583 1.00 0.00 N ATOM 553 CA GLN A 36 10.733 -10.565 -2.749 1.00 0.00 C ATOM 554 C GLN A 36 9.554 -9.815 -2.127 1.00 0.00 C ATOM 555 O GLN A 36 9.699 -9.177 -1.085 1.00 0.00 O ATOM 556 CB GLN A 36 11.628 -9.615 -3.547 1.00 0.00 C ATOM 557 CG GLN A 36 12.724 -9.019 -2.661 1.00 0.00 C ATOM 558 CD GLN A 36 12.900 -7.525 -2.938 1.00 0.00 C ATOM 559 OE1 GLN A 36 13.902 -7.080 -3.473 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.873 -6.777 -2.544 1.00 0.00 N ATOM 0 H GLN A 36 10.572 -11.621 -4.552 1.00 0.00 H new ATOM 0 HA GLN A 36 11.335 -10.987 -1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.081 -10.151 -4.381 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.025 -8.814 -3.974 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.471 -9.171 -1.612 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.665 -9.539 -2.841 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.064 -7.214 -2.102 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.895 -5.767 -2.684 1.00 0.00 H new ATOM 569 N LEU A 37 8.412 -9.916 -2.792 1.00 0.00 N ATOM 570 CA LEU A 37 7.209 -9.255 -2.317 1.00 0.00 C ATOM 571 C LEU A 37 6.939 -9.674 -0.870 1.00 0.00 C ATOM 572 O LEU A 37 6.403 -8.894 -0.084 1.00 0.00 O ATOM 573 CB LEU A 37 6.039 -9.527 -3.265 1.00 0.00 C ATOM 574 CG LEU A 37 5.857 -8.529 -4.410 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.730 -8.968 -5.346 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.638 -7.113 -3.873 1.00 0.00 C ATOM 0 H LEU A 37 8.295 -10.446 -3.656 1.00 0.00 H new ATOM 0 HA LEU A 37 7.344 -8.173 -2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.168 -10.521 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.120 -9.549 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 37 6.775 -8.512 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.622 -8.241 -6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.967 -9.944 -5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.797 -9.032 -4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.511 -6.423 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.745 -7.095 -3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.501 -6.811 -3.280 1.00 0.00 H new ATOM 588 N ILE A 38 7.322 -10.904 -0.563 1.00 0.00 N ATOM 589 CA ILE A 38 7.127 -11.436 0.775 1.00 0.00 C ATOM 590 C ILE A 38 8.102 -10.754 1.737 1.00 0.00 C ATOM 591 O ILE A 38 7.802 -10.591 2.919 1.00 0.00 O ATOM 592 CB ILE A 38 7.239 -12.962 0.767 1.00 0.00 C ATOM 593 CG1 ILE A 38 5.951 -13.603 0.247 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.626 -13.491 2.149 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.059 -15.129 0.246 1.00 0.00 C ATOM 0 H ILE A 38 7.766 -11.548 -1.218 1.00 0.00 H new ATOM 0 HA ILE A 38 6.120 -11.215 1.129 1.00 0.00 H new ATOM 0 HB ILE A 38 8.038 -13.242 0.081 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.111 -13.295 0.869 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.747 -13.249 -0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.699 -14.578 2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.588 -13.072 2.443 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.867 -13.201 2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.130 -15.559 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 38 6.885 -15.435 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.239 -15.482 1.262 1.00 0.00 H new ATOM 607 N MET A 39 9.250 -10.373 1.195 1.00 0.00 N ATOM 608 CA MET A 39 10.270 -9.712 1.990 1.00 0.00 C ATOM 609 C MET A 39 9.848 -8.285 2.348 1.00 0.00 C ATOM 610 O MET A 39 10.128 -7.808 3.446 1.00 0.00 O ATOM 611 CB MET A 39 11.584 -9.674 1.207 1.00 0.00 C ATOM 612 CG MET A 39 12.784 -9.844 2.140 1.00 0.00 C ATOM 613 SD MET A 39 14.133 -8.811 1.593 1.00 0.00 S ATOM 614 CE MET A 39 14.794 -9.831 0.286 1.00 0.00 C ATOM 0 H MET A 39 9.496 -10.510 0.215 1.00 0.00 H new ATOM 0 HA MET A 39 10.404 -10.274 2.914 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.587 -10.465 0.457 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.666 -8.727 0.673 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.503 -9.580 3.159 1.00 0.00 H new ATOM 0 HG3 MET A 39 13.098 -10.888 2.156 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.349 -9.209 -0.416 1.00 0.00 H new ATOM 0 HE2 MET A 39 15.461 -10.581 0.712 1.00 0.00 H new ATOM 0 HE3 MET A 39 13.977 -10.328 -0.237 1.00 0.00 H new ATOM 624 N LEU A 40 9.180 -7.645 1.400 1.00 0.00 N ATOM 625 CA LEU A 40 8.716 -6.282 1.601 1.00 0.00 C ATOM 626 C LEU A 40 8.181 -6.136 3.027 1.00 0.00 C ATOM 627 O LEU A 40 8.557 -5.209 3.742 1.00 0.00 O ATOM 628 CB LEU A 40 7.704 -5.896 0.521 1.00 0.00 C ATOM 629 CG LEU A 40 8.021 -4.628 -0.273 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.583 -3.377 0.491 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.502 -4.576 -0.655 1.00 0.00 C ATOM 0 H LEU A 40 8.949 -8.045 0.490 1.00 0.00 H new ATOM 0 HA LEU A 40 9.542 -5.578 1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.615 -6.727 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.729 -5.771 0.993 1.00 0.00 H new ATOM 0 HG LEU A 40 7.449 -4.655 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.820 -2.490 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.508 -3.417 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.108 -3.331 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.701 -3.665 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.111 -4.584 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.750 -5.443 -1.267 1.00 0.00 H new ATOM 643 N GLY A 41 7.312 -7.065 3.397 1.00 0.00 N ATOM 644 CA GLY A 41 6.721 -7.051 4.724 1.00 0.00 C ATOM 645 C GLY A 41 7.802 -6.965 5.804 1.00 0.00 C ATOM 646 O GLY A 41 7.776 -6.067 6.644 1.00 0.00 O ATOM 0 H GLY A 41 7.003 -7.833 2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.042 -6.203 4.815 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.126 -7.952 4.871 1.00 0.00 H new ATOM 650 N LYS A 42 8.726 -7.913 5.748 1.00 0.00 N ATOM 651 CA LYS A 42 9.814 -7.956 6.710 1.00 0.00 C ATOM 652 C LYS A 42 10.354 -6.541 6.926 1.00 0.00 C ATOM 653 O LYS A 42 10.642 -6.148 8.056 1.00 0.00 O ATOM 654 CB LYS A 42 10.880 -8.961 6.270 1.00 0.00 C ATOM 655 CG LYS A 42 10.464 -10.391 6.621 1.00 0.00 C ATOM 656 CD LYS A 42 10.915 -10.762 8.035 1.00 0.00 C ATOM 657 CE LYS A 42 9.838 -11.572 8.759 1.00 0.00 C ATOM 658 NZ LYS A 42 9.690 -11.106 10.156 1.00 0.00 N ATOM 0 H LYS A 42 8.743 -8.658 5.051 1.00 0.00 H new ATOM 0 HA LYS A 42 9.454 -8.311 7.676 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.041 -8.879 5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.828 -8.725 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.381 -10.488 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.898 -11.086 5.903 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.838 -11.339 7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.135 -9.856 8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.887 -11.475 8.234 1.00 0.00 H new ATOM 0 HE3 LYS A 42 10.101 -12.630 8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.955 -11.666 10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.594 -11.221 10.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.417 -10.102 10.160 1.00 0.00 H new ATOM 672 N GLN A 43 10.476 -5.814 5.825 1.00 0.00 N ATOM 673 CA GLN A 43 10.976 -4.451 5.880 1.00 0.00 C ATOM 674 C GLN A 43 10.002 -3.557 6.650 1.00 0.00 C ATOM 675 O GLN A 43 10.414 -2.778 7.508 1.00 0.00 O ATOM 676 CB GLN A 43 11.229 -3.903 4.474 1.00 0.00 C ATOM 677 CG GLN A 43 12.728 -3.822 4.178 1.00 0.00 C ATOM 678 CD GLN A 43 12.979 -3.530 2.697 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.373 -4.390 1.926 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.731 -2.272 2.345 1.00 0.00 N ATOM 0 H GLN A 43 10.237 -6.143 4.890 1.00 0.00 H new ATOM 0 HA GLN A 43 11.929 -4.456 6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.743 -4.543 3.738 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.782 -2.913 4.380 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.181 -3.041 4.788 1.00 0.00 H new ATOM 0 HG3 GLN A 43 13.208 -4.761 4.454 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.403 -1.603 3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.869 -1.976 1.379 1.00 0.00 H new ATOM 689 N LEU A 44 8.728 -3.700 6.315 1.00 0.00 N ATOM 690 CA LEU A 44 7.691 -2.916 6.964 1.00 0.00 C ATOM 691 C LEU A 44 7.735 -3.170 8.472 1.00 0.00 C ATOM 692 O LEU A 44 7.956 -4.298 8.910 1.00 0.00 O ATOM 693 CB LEU A 44 6.327 -3.202 6.332 1.00 0.00 C ATOM 694 CG LEU A 44 5.114 -3.035 7.249 1.00 0.00 C ATOM 695 CD1 LEU A 44 4.003 -2.249 6.550 1.00 0.00 C ATOM 696 CD2 LEU A 44 4.623 -4.390 7.761 1.00 0.00 C ATOM 0 H LEU A 44 8.390 -4.347 5.603 1.00 0.00 H new ATOM 0 HA LEU A 44 7.869 -1.851 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.201 -2.543 5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.332 -4.224 5.952 1.00 0.00 H new ATOM 0 HG LEU A 44 5.421 -2.455 8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.152 -2.144 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.373 -1.261 6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.691 -2.781 5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.760 -4.243 8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.338 -5.017 6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.420 -4.878 8.322 1.00 0.00 H new ATOM 708 N PRO A 45 7.515 -2.073 9.246 1.00 0.00 N ATOM 709 CA PRO A 45 7.527 -2.165 10.696 1.00 0.00 C ATOM 710 C PRO A 45 6.250 -2.830 11.214 1.00 0.00 C ATOM 711 O PRO A 45 5.194 -2.724 10.591 1.00 0.00 O ATOM 712 CB PRO A 45 7.691 -0.734 11.180 1.00 0.00 C ATOM 713 CG PRO A 45 7.298 0.150 10.008 1.00 0.00 C ATOM 714 CD PRO A 45 7.250 -0.721 8.763 1.00 0.00 C ATOM 0 HA PRO A 45 8.335 -2.793 11.071 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.058 -0.539 12.046 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.719 -0.541 11.487 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.328 0.613 10.188 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.018 0.958 9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.278 -0.659 8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.996 -0.408 8.032 1.00 0.00 H new ATOM 722 N ALA A 46 6.387 -3.499 12.349 1.00 0.00 N ATOM 723 CA ALA A 46 5.257 -4.181 12.957 1.00 0.00 C ATOM 724 C ALA A 46 4.301 -3.144 13.550 1.00 0.00 C ATOM 725 O ALA A 46 4.543 -2.620 14.637 1.00 0.00 O ATOM 726 CB ALA A 46 5.764 -5.173 14.006 1.00 0.00 C ATOM 0 H ALA A 46 7.263 -3.583 12.864 1.00 0.00 H new ATOM 0 HA ALA A 46 4.704 -4.750 12.210 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.917 -5.685 14.462 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.416 -5.905 13.529 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.321 -4.637 14.775 1.00 0.00 H new ATOM 732 N LEU A 47 3.235 -2.878 12.810 1.00 0.00 N ATOM 733 CA LEU A 47 2.241 -1.913 13.249 1.00 0.00 C ATOM 734 C LEU A 47 1.673 -2.351 14.600 1.00 0.00 C ATOM 735 O LEU A 47 1.013 -3.385 14.694 1.00 0.00 O ATOM 736 CB LEU A 47 1.176 -1.712 12.169 1.00 0.00 C ATOM 737 CG LEU A 47 0.911 -0.265 11.749 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.842 0.154 10.609 1.00 0.00 C ATOM 739 CD2 LEU A 47 -0.562 -0.058 11.392 1.00 0.00 C ATOM 0 H LEU A 47 3.038 -3.314 11.909 1.00 0.00 H new ATOM 0 HA LEU A 47 2.699 -0.935 13.398 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.472 -2.277 11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.240 -2.143 12.525 1.00 0.00 H new ATOM 0 HG LEU A 47 1.130 0.383 12.598 1.00 0.00 H new ATOM 0 HD11 LEU A 47 1.633 1.187 10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.878 0.069 10.936 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.679 -0.495 9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.723 0.979 11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.832 -0.716 10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.182 -0.289 12.258 1.00 0.00 H new ATOM 751 N PRO A 48 1.956 -1.521 15.639 1.00 0.00 N ATOM 752 CA PRO A 48 1.481 -1.813 16.981 1.00 0.00 C ATOM 753 C PRO A 48 -0.015 -1.518 17.109 1.00 0.00 C ATOM 754 O PRO A 48 -0.558 -0.708 16.358 1.00 0.00 O ATOM 755 CB PRO A 48 2.336 -0.953 17.897 1.00 0.00 C ATOM 756 CG PRO A 48 2.937 0.127 17.013 1.00 0.00 C ATOM 757 CD PRO A 48 2.735 -0.289 15.566 1.00 0.00 C ATOM 0 HA PRO A 48 1.578 -2.867 17.241 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.736 -0.516 18.695 1.00 0.00 H new ATOM 0 HB3 PRO A 48 3.116 -1.546 18.374 1.00 0.00 H new ATOM 0 HG2 PRO A 48 2.458 1.087 17.204 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.998 0.251 17.230 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.207 0.480 15.003 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.689 -0.453 15.064 1.00 0.00 H new ATOM 765 N ASP A 49 -0.639 -2.191 18.064 1.00 0.00 N ATOM 766 CA ASP A 49 -2.062 -2.010 18.300 1.00 0.00 C ATOM 767 C ASP A 49 -2.387 -0.515 18.312 1.00 0.00 C ATOM 768 O ASP A 49 -3.454 -0.105 17.857 1.00 0.00 O ATOM 769 CB ASP A 49 -2.475 -2.595 19.652 1.00 0.00 C ATOM 770 CG ASP A 49 -3.962 -2.929 19.785 1.00 0.00 C ATOM 771 OD1 ASP A 49 -4.608 -3.073 18.725 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.418 -3.033 20.944 1.00 0.00 O ATOM 0 H ASP A 49 -0.186 -2.863 18.684 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.603 -2.523 17.505 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.897 -3.502 19.830 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.206 -1.886 20.435 1.00 0.00 H new ATOM 777 N GLU A 50 -1.448 0.258 18.836 1.00 0.00 N ATOM 778 CA GLU A 50 -1.621 1.698 18.913 1.00 0.00 C ATOM 779 C GLU A 50 -1.956 2.267 17.533 1.00 0.00 C ATOM 780 O GLU A 50 -2.949 2.976 17.374 1.00 0.00 O ATOM 781 CB GLU A 50 -0.376 2.370 19.495 1.00 0.00 C ATOM 782 CG GLU A 50 -0.633 3.852 19.776 1.00 0.00 C ATOM 783 CD GLU A 50 -1.268 4.047 21.155 1.00 0.00 C ATOM 784 OE1 GLU A 50 -2.516 4.008 21.215 1.00 0.00 O ATOM 785 OE2 GLU A 50 -0.491 4.230 22.117 1.00 0.00 O ATOM 0 H GLU A 50 -0.564 -0.086 19.212 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.454 1.908 19.584 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.084 1.867 20.417 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.456 2.267 18.799 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.305 4.404 19.723 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.289 4.263 19.008 1.00 0.00 H new ATOM 792 N LEU A 51 -1.109 1.935 16.570 1.00 0.00 N ATOM 793 CA LEU A 51 -1.303 2.404 15.208 1.00 0.00 C ATOM 794 C LEU A 51 -2.445 1.618 14.561 1.00 0.00 C ATOM 795 O LEU A 51 -3.192 2.159 13.747 1.00 0.00 O ATOM 796 CB LEU A 51 0.010 2.338 14.426 1.00 0.00 C ATOM 797 CG LEU A 51 1.054 3.400 14.777 1.00 0.00 C ATOM 798 CD1 LEU A 51 0.786 4.703 14.020 1.00 0.00 C ATOM 799 CD2 LEU A 51 1.125 3.621 16.289 1.00 0.00 C ATOM 0 H LEU A 51 -0.287 1.347 16.706 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.596 3.454 15.205 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.454 1.355 14.582 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.219 2.419 13.363 1.00 0.00 H new ATOM 0 HG LEU A 51 2.031 3.037 14.458 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.542 5.441 14.287 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.826 4.515 12.947 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.201 5.082 14.286 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.875 4.381 16.511 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.153 3.953 16.654 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.398 2.687 16.781 1.00 0.00 H new ATOM 811 N LYS A 52 -2.544 0.354 14.946 1.00 0.00 N ATOM 812 CA LYS A 52 -3.582 -0.512 14.413 1.00 0.00 C ATOM 813 C LYS A 52 -4.952 0.030 14.824 1.00 0.00 C ATOM 814 O LYS A 52 -5.921 -0.090 14.075 1.00 0.00 O ATOM 815 CB LYS A 52 -3.341 -1.962 14.838 1.00 0.00 C ATOM 816 CG LYS A 52 -2.992 -2.836 13.632 1.00 0.00 C ATOM 817 CD LYS A 52 -3.065 -4.321 13.992 1.00 0.00 C ATOM 818 CE LYS A 52 -1.944 -5.107 13.309 1.00 0.00 C ATOM 819 NZ LYS A 52 -1.929 -6.508 13.785 1.00 0.00 N ATOM 0 H LYS A 52 -1.922 -0.091 15.621 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.554 -0.515 13.323 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.531 -2.001 15.567 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.232 -2.353 15.330 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.679 -2.623 12.813 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.990 -2.592 13.280 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -2.991 -4.441 15.073 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.032 -4.724 13.692 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.083 -5.085 12.228 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.983 -4.636 13.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.016 -6.945 13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.064 -6.526 14.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.697 -7.039 13.326 1.00 0.00 H new ATOM 833 N ALA A 53 -4.991 0.614 16.012 1.00 0.00 N ATOM 834 CA ALA A 53 -6.227 1.174 16.532 1.00 0.00 C ATOM 835 C ALA A 53 -6.525 2.492 15.815 1.00 0.00 C ATOM 836 O ALA A 53 -7.682 2.892 15.700 1.00 0.00 O ATOM 837 CB ALA A 53 -6.112 1.348 18.047 1.00 0.00 C ATOM 0 H ALA A 53 -4.186 0.712 16.630 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.063 0.500 16.344 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.039 1.768 18.436 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -5.929 0.379 18.512 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.285 2.021 18.274 1.00 0.00 H new ATOM 843 N GLN A 54 -5.460 3.131 15.351 1.00 0.00 N ATOM 844 CA GLN A 54 -5.594 4.396 14.649 1.00 0.00 C ATOM 845 C GLN A 54 -5.930 4.152 13.176 1.00 0.00 C ATOM 846 O GLN A 54 -6.189 5.095 12.431 1.00 0.00 O ATOM 847 CB GLN A 54 -4.324 5.237 14.789 1.00 0.00 C ATOM 848 CG GLN A 54 -4.422 6.184 15.987 1.00 0.00 C ATOM 849 CD GLN A 54 -4.883 5.436 17.240 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.049 5.123 17.414 1.00 0.00 O ATOM 851 NE2 GLN A 54 -3.904 5.169 18.100 1.00 0.00 N ATOM 0 H GLN A 54 -4.501 2.796 15.448 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.413 4.956 15.101 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.461 4.582 14.909 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.163 5.813 13.878 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.452 6.646 16.171 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.121 6.990 15.762 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.949 5.460 17.892 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.108 4.673 18.968 1.00 0.00 H new ATOM 860 N ALA A 55 -5.915 2.881 12.801 1.00 0.00 N ATOM 861 CA ALA A 55 -6.216 2.502 11.431 1.00 0.00 C ATOM 862 C ALA A 55 -7.621 1.899 11.370 1.00 0.00 C ATOM 863 O ALA A 55 -8.298 1.791 12.390 1.00 0.00 O ATOM 864 CB ALA A 55 -5.144 1.535 10.922 1.00 0.00 C ATOM 0 H ALA A 55 -5.699 2.101 13.422 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.204 3.376 10.779 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.369 1.250 9.894 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.169 2.021 10.959 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.129 0.644 11.550 1.00 0.00 H new ATOM 870 N LYS A 56 -8.017 1.524 10.162 1.00 0.00 N ATOM 871 CA LYS A 56 -9.329 0.936 9.954 1.00 0.00 C ATOM 872 C LYS A 56 -9.176 -0.566 9.703 1.00 0.00 C ATOM 873 O LYS A 56 -8.138 -1.015 9.218 1.00 0.00 O ATOM 874 CB LYS A 56 -10.076 1.672 8.841 1.00 0.00 C ATOM 875 CG LYS A 56 -11.155 2.590 9.419 1.00 0.00 C ATOM 876 CD LYS A 56 -12.183 2.969 8.351 1.00 0.00 C ATOM 877 CE LYS A 56 -13.570 2.432 8.709 1.00 0.00 C ATOM 878 NZ LYS A 56 -14.281 3.382 9.593 1.00 0.00 N ATOM 0 H LYS A 56 -7.452 1.616 9.318 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.943 1.050 10.847 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.371 2.259 8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.532 0.949 8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.655 2.091 10.249 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.693 3.492 9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.224 4.053 8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.873 2.570 7.385 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.149 2.269 7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.476 1.466 9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.221 3.002 9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.735 3.517 10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.388 4.295 9.107 1.00 0.00 H new ATOM 892 N GLU A 57 -10.224 -1.300 10.044 1.00 0.00 N ATOM 893 CA GLU A 57 -10.219 -2.742 9.861 1.00 0.00 C ATOM 894 C GLU A 57 -10.657 -3.098 8.439 1.00 0.00 C ATOM 895 O GLU A 57 -11.609 -2.521 7.916 1.00 0.00 O ATOM 896 CB GLU A 57 -11.111 -3.429 10.898 1.00 0.00 C ATOM 897 CG GLU A 57 -10.301 -3.846 12.127 1.00 0.00 C ATOM 898 CD GLU A 57 -10.747 -3.069 13.367 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.810 -3.436 13.914 1.00 0.00 O ATOM 900 OE2 GLU A 57 -10.017 -2.126 13.740 1.00 0.00 O ATOM 0 H GLU A 57 -11.083 -0.924 10.446 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.201 -3.104 10.008 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.912 -2.754 11.198 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.582 -4.306 10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.421 -4.915 12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.241 -3.670 11.945 1.00 0.00 H new ATOM 907 N ILE A 58 -9.941 -4.047 7.854 1.00 0.00 N ATOM 908 CA ILE A 58 -10.244 -4.487 6.503 1.00 0.00 C ATOM 909 C ILE A 58 -10.177 -6.015 6.441 1.00 0.00 C ATOM 910 O ILE A 58 -9.295 -6.626 7.042 1.00 0.00 O ATOM 911 CB ILE A 58 -9.328 -3.791 5.494 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.589 -2.283 5.467 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.461 -4.421 4.107 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.841 -1.619 4.309 1.00 0.00 C ATOM 0 H ILE A 58 -9.152 -4.523 8.291 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.259 -4.200 6.229 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.296 -3.934 5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.658 -2.097 5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.274 -1.839 6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.799 -3.908 3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.187 -5.475 4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.491 -4.330 3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.043 -0.548 4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.770 -1.787 4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.176 -2.049 3.365 1.00 0.00 H new ATOM 926 N ALA A 59 -11.122 -6.587 5.710 1.00 0.00 N ATOM 927 CA ALA A 59 -11.182 -8.032 5.563 1.00 0.00 C ATOM 928 C ALA A 59 -11.787 -8.376 4.200 1.00 0.00 C ATOM 929 O ALA A 59 -12.998 -8.558 4.083 1.00 0.00 O ATOM 930 CB ALA A 59 -11.978 -8.631 6.723 1.00 0.00 C ATOM 0 H ALA A 59 -11.852 -6.077 5.213 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.182 -8.464 5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.023 -9.714 6.612 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.490 -8.382 7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.989 -8.224 6.719 1.00 0.00 H new ATOM 936 N GLY A 60 -10.916 -8.456 3.205 1.00 0.00 N ATOM 937 CA GLY A 60 -11.350 -8.776 1.855 1.00 0.00 C ATOM 938 C GLY A 60 -10.152 -8.922 0.915 1.00 0.00 C ATOM 939 O GLY A 60 -10.200 -8.479 -0.232 1.00 0.00 O ATOM 0 H GLY A 60 -9.912 -8.305 3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.925 -9.702 1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.013 -7.993 1.487 1.00 0.00 H new ATOM 943 N CYS A 61 -9.105 -9.546 1.435 1.00 0.00 N ATOM 944 CA CYS A 61 -7.897 -9.757 0.656 1.00 0.00 C ATOM 945 C CYS A 61 -7.422 -11.193 0.885 1.00 0.00 C ATOM 946 O CYS A 61 -7.098 -11.903 -0.066 1.00 0.00 O ATOM 947 CB CYS A 61 -6.813 -8.735 1.005 1.00 0.00 C ATOM 948 SG CYS A 61 -6.731 -7.442 -0.288 1.00 0.00 S ATOM 0 H CYS A 61 -9.068 -9.912 2.386 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.114 -9.612 -0.402 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.028 -8.281 1.972 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.848 -9.233 1.095 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.809 -6.579 0.020 1.00 0.00 H new ATOM 954 N GLU A 62 -7.395 -11.579 2.152 1.00 0.00 N ATOM 955 CA GLU A 62 -6.965 -12.917 2.519 1.00 0.00 C ATOM 956 C GLU A 62 -6.936 -13.068 4.041 1.00 0.00 C ATOM 957 O GLU A 62 -7.205 -14.147 4.567 1.00 0.00 O ATOM 958 CB GLU A 62 -5.599 -13.240 1.909 1.00 0.00 C ATOM 959 CG GLU A 62 -5.750 -14.086 0.643 1.00 0.00 C ATOM 960 CD GLU A 62 -4.823 -13.583 -0.465 1.00 0.00 C ATOM 961 OE1 GLU A 62 -3.620 -13.420 -0.169 1.00 0.00 O ATOM 962 OE2 GLU A 62 -5.339 -13.373 -1.584 1.00 0.00 O ATOM 0 H GLU A 62 -7.664 -10.988 2.938 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.684 -13.631 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.075 -12.314 1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.989 -13.774 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.522 -15.128 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.784 -14.053 0.300 1.00 0.00 H new ATOM 969 N ASN A 63 -6.607 -11.970 4.706 1.00 0.00 N ATOM 970 CA ASN A 63 -6.539 -11.966 6.157 1.00 0.00 C ATOM 971 C ASN A 63 -6.745 -10.539 6.669 1.00 0.00 C ATOM 972 O ASN A 63 -7.053 -9.636 5.894 1.00 0.00 O ATOM 973 CB ASN A 63 -5.174 -12.452 6.646 1.00 0.00 C ATOM 974 CG ASN A 63 -4.852 -13.839 6.085 1.00 0.00 C ATOM 975 OD1 ASN A 63 -5.268 -14.860 6.607 1.00 0.00 O ATOM 976 ND2 ASN A 63 -4.089 -13.818 4.996 1.00 0.00 N ATOM 0 H ASN A 63 -6.385 -11.077 4.266 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.315 -12.634 6.533 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.402 -11.745 6.342 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.165 -12.485 7.735 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.818 -14.692 4.546 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.775 -12.927 4.610 1.00 0.00 H new ATOM 983 N ARG A 64 -6.567 -10.381 7.973 1.00 0.00 N ATOM 984 CA ARG A 64 -6.729 -9.079 8.598 1.00 0.00 C ATOM 985 C ARG A 64 -5.937 -8.019 7.829 1.00 0.00 C ATOM 986 O ARG A 64 -4.830 -8.283 7.364 1.00 0.00 O ATOM 987 CB ARG A 64 -6.256 -9.104 10.053 1.00 0.00 C ATOM 988 CG ARG A 64 -7.432 -8.922 11.014 1.00 0.00 C ATOM 989 CD ARG A 64 -7.199 -9.690 12.317 1.00 0.00 C ATOM 990 NE ARG A 64 -8.078 -10.880 12.367 1.00 0.00 N ATOM 991 CZ ARG A 64 -9.406 -10.825 12.541 1.00 0.00 C ATOM 992 NH1 ARG A 64 -10.015 -9.640 12.682 1.00 0.00 N ATOM 993 NH2 ARG A 64 -10.124 -11.956 12.574 1.00 0.00 N ATOM 0 H ARG A 64 -6.312 -11.133 8.613 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.790 -8.831 8.577 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.755 -10.050 10.260 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.524 -8.313 10.215 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.568 -7.863 11.231 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.350 -9.271 10.541 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.155 -9.996 12.387 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.400 -9.043 13.171 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.647 -11.798 12.263 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.468 -8.779 12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.026 -9.598 12.814 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.660 -12.858 12.467 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.135 -11.915 12.706 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.536 -6.843 7.720 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.901 -5.742 7.016 1.00 0.00 C ATOM 1009 C VAL A 65 -6.236 -4.428 7.725 1.00 0.00 C ATOM 1010 O VAL A 65 -7.402 -4.049 7.818 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.320 -5.751 5.544 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -5.886 -4.462 4.843 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -5.764 -6.981 4.824 1.00 0.00 C ATOM 0 H VAL A 65 -7.455 -6.628 8.107 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.817 -5.853 7.032 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.408 -5.803 5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.196 -4.494 3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.351 -3.607 5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.802 -4.366 4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.076 -6.963 3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.675 -6.973 4.877 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.144 -7.884 5.301 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.192 -3.769 8.206 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.360 -2.506 8.903 1.00 0.00 C ATOM 1025 C TRP A 66 -4.779 -1.398 8.022 1.00 0.00 C ATOM 1026 O TRP A 66 -3.667 -1.525 7.513 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.726 -2.558 10.294 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.537 -3.353 11.319 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.570 -2.930 12.061 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.340 -4.735 11.687 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.051 -3.934 12.877 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.279 -5.066 12.643 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.400 -5.674 11.228 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.370 -6.338 13.220 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.503 -6.940 11.815 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.443 -7.290 12.778 1.00 0.00 C ATOM 0 H TRP A 66 -4.226 -4.087 8.126 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.416 -2.298 9.073 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.732 -2.998 10.213 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.595 -1.540 10.660 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -6.975 -1.929 12.025 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.830 -3.859 13.531 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.657 -5.437 10.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.115 -6.573 13.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.803 -7.699 11.498 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.458 -8.291 13.183 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.558 -0.337 7.870 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.134 0.792 7.059 1.00 0.00 C ATOM 1049 C LEU A 67 -5.565 2.092 7.739 1.00 0.00 C ATOM 1050 O LEU A 67 -6.697 2.208 8.206 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.652 0.647 5.626 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.766 1.243 4.530 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -3.934 0.157 3.846 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.600 2.043 3.527 1.00 0.00 C ATOM 0 H LEU A 67 -6.480 -0.235 8.294 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.047 0.818 6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.791 -0.414 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.634 1.115 5.567 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.067 1.938 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.314 0.608 3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.297 -0.331 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.598 -0.580 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.947 2.456 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.338 1.388 3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.110 2.855 4.044 1.00 0.00 H new ATOM 1066 N GLY A 68 -4.638 3.039 7.775 1.00 0.00 N ATOM 1067 CA GLY A 68 -4.908 4.327 8.391 1.00 0.00 C ATOM 1068 C GLY A 68 -4.398 5.472 7.513 1.00 0.00 C ATOM 1069 O GLY A 68 -3.410 5.317 6.797 1.00 0.00 O ATOM 0 H GLY A 68 -3.700 2.940 7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -5.980 4.439 8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.430 4.374 9.370 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.095 6.596 7.598 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.725 7.766 6.820 1.00 0.00 C ATOM 1075 C TYR A 69 -5.446 9.015 7.332 1.00 0.00 C ATOM 1076 O TYR A 69 -6.409 8.913 8.090 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.178 7.481 5.387 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.693 7.557 5.187 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.327 8.783 5.174 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.426 6.400 5.020 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.753 8.855 4.986 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.852 6.472 4.832 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.445 7.696 4.824 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.792 7.763 4.646 1.00 0.00 O ATOM 0 H TYR A 69 -5.914 6.721 8.194 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.653 7.950 6.890 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.697 8.193 4.716 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.833 6.488 5.098 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -6.753 9.689 5.305 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.930 5.440 5.030 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.261 9.808 4.974 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.437 5.574 4.700 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.154 6.858 4.543 1.00 0.00 H new ATOM 1094 N THR A 70 -4.952 10.164 6.897 1.00 0.00 N ATOM 1095 CA THR A 70 -5.537 11.431 7.301 1.00 0.00 C ATOM 1096 C THR A 70 -5.160 12.534 6.310 1.00 0.00 C ATOM 1097 O THR A 70 -4.039 12.561 5.803 1.00 0.00 O ATOM 1098 CB THR A 70 -5.088 11.723 8.734 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.709 11.363 8.747 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.729 10.779 9.753 1.00 0.00 C ATOM 0 H THR A 70 -4.153 10.244 6.268 1.00 0.00 H new ATOM 0 HA THR A 70 -6.626 11.385 7.288 1.00 0.00 H new ATOM 0 HB THR A 70 -5.336 12.754 8.988 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.338 11.523 9.640 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.376 11.030 10.753 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.813 10.883 9.714 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.455 9.750 9.519 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.117 13.416 6.062 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.899 14.518 5.141 1.00 0.00 C ATOM 1110 C VAL A 71 -5.219 15.671 5.882 1.00 0.00 C ATOM 1111 O VAL A 71 -5.602 16.004 7.002 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.222 14.924 4.488 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.048 16.176 3.628 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -7.805 13.771 3.668 1.00 0.00 C ATOM 0 H VAL A 71 -7.046 13.390 6.483 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.233 14.214 4.333 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.929 15.161 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.003 16.442 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.699 17.000 4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.317 15.980 2.843 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.745 14.086 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.101 13.489 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.985 12.916 4.319 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.223 16.248 5.226 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.487 17.357 5.809 1.00 0.00 C ATOM 1126 C ALA A 72 -4.191 18.670 5.463 1.00 0.00 C ATOM 1127 O ALA A 72 -5.100 18.691 4.634 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.039 17.324 5.316 1.00 0.00 C ATOM 0 H ALA A 72 -3.909 15.969 4.297 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.464 17.273 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.487 18.156 5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.575 16.384 5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.023 17.409 4.229 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.746 19.734 6.115 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.322 21.048 5.886 1.00 0.00 C ATOM 1136 C GLU A 73 -4.044 21.507 4.453 1.00 0.00 C ATOM 1137 O GLU A 73 -4.618 22.491 3.990 1.00 0.00 O ATOM 1138 CB GLU A 73 -3.792 22.063 6.899 1.00 0.00 C ATOM 1139 CG GLU A 73 -2.275 21.941 7.056 1.00 0.00 C ATOM 1140 CD GLU A 73 -1.908 21.409 8.443 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -2.578 20.448 8.878 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -0.965 21.977 9.037 1.00 0.00 O ATOM 0 H GLU A 73 -2.993 19.713 6.802 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.401 20.979 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.048 23.072 6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.275 21.905 7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.879 21.274 6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.810 22.915 6.902 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.163 20.771 3.790 1.00 0.00 N ATOM 1150 CA ASN A 74 -2.802 21.091 2.419 1.00 0.00 C ATOM 1151 C ASN A 74 -3.493 20.108 1.472 1.00 0.00 C ATOM 1152 O ASN A 74 -3.576 20.353 0.270 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.292 20.971 2.205 1.00 0.00 C ATOM 1154 CG ASN A 74 -0.574 20.672 3.523 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -0.491 21.499 4.416 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -0.060 19.447 3.593 1.00 0.00 N ATOM 0 H ASN A 74 -2.689 19.955 4.177 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.115 22.116 2.218 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.085 20.179 1.486 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.907 21.897 1.779 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.440 19.151 4.431 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.166 18.804 2.808 1.00 0.00 H new ATOM 1163 N GLY A 75 -3.971 19.016 2.050 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.652 17.994 1.272 1.00 0.00 C ATOM 1165 C GLY A 75 -3.803 16.726 1.170 1.00 0.00 C ATOM 1166 O GLY A 75 -4.331 15.616 1.215 1.00 0.00 O ATOM 0 H GLY A 75 -3.900 18.816 3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.610 17.758 1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.865 18.374 0.273 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.501 16.933 1.034 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.574 15.820 0.924 1.00 0.00 C ATOM 1172 C LYS A 76 -1.909 14.776 1.992 1.00 0.00 C ATOM 1173 O LYS A 76 -1.602 14.965 3.168 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.129 16.318 0.984 1.00 0.00 C ATOM 1175 CG LYS A 76 0.514 16.302 -0.404 1.00 0.00 C ATOM 1176 CD LYS A 76 1.988 15.897 -0.321 1.00 0.00 C ATOM 1177 CE LYS A 76 2.850 16.776 -1.229 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.725 15.940 -2.080 1.00 0.00 N ATOM 0 H LYS A 76 -2.067 17.855 0.998 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.679 15.332 -0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.106 17.330 1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.448 15.690 1.663 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.022 15.606 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.429 17.289 -0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.335 15.982 0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.098 14.852 -0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.211 17.399 -1.855 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.457 17.449 -0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.303 16.552 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.347 15.364 -1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.140 15.315 -2.671 1.00 0.00 H new ATOM 1192 N MET A 77 -2.534 13.697 1.544 1.00 0.00 N ATOM 1193 CA MET A 77 -2.914 12.623 2.446 1.00 0.00 C ATOM 1194 C MET A 77 -1.744 11.666 2.683 1.00 0.00 C ATOM 1195 O MET A 77 -0.778 11.660 1.921 1.00 0.00 O ATOM 1196 CB MET A 77 -4.093 11.851 1.852 1.00 0.00 C ATOM 1197 CG MET A 77 -5.237 11.734 2.863 1.00 0.00 C ATOM 1198 SD MET A 77 -5.965 10.107 2.775 1.00 0.00 S ATOM 1199 CE MET A 77 -7.622 10.535 2.270 1.00 0.00 C ATOM 0 H MET A 77 -2.787 13.543 0.568 1.00 0.00 H new ATOM 0 HA MET A 77 -3.200 13.061 3.402 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.447 12.356 0.953 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.766 10.856 1.551 1.00 0.00 H new ATOM 0 HG2 MET A 77 -4.864 11.920 3.870 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.993 12.492 2.658 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.147 9.637 1.945 1.00 0.00 H new ATOM 0 HE2 MET A 77 -8.154 10.983 3.109 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.579 11.248 1.446 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.868 10.881 3.742 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.833 9.922 4.089 1.00 0.00 C ATOM 1211 C HIS A 78 -1.478 8.598 4.505 1.00 0.00 C ATOM 1212 O HIS A 78 -2.002 8.480 5.612 1.00 0.00 O ATOM 1213 CB HIS A 78 0.098 10.491 5.161 1.00 0.00 C ATOM 1214 CG HIS A 78 1.171 11.405 4.621 1.00 0.00 C ATOM 1215 ND1 HIS A 78 1.741 11.476 3.384 1.00 0.00 N flip ATOM 1216 CD2 HIS A 78 1.776 12.386 5.387 1.00 0.00 C flip ATOM 1217 CE1 HIS A 78 2.645 12.449 3.393 1.00 0.00 C flip ATOM 1218 NE2 HIS A 78 2.668 13.014 4.634 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.670 10.889 4.372 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.209 9.724 3.217 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.498 11.039 5.891 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.572 9.665 5.691 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.558 12.603 6.422 1.00 0.00 H new ATOM 0 HE1 HIS A 78 3.260 12.744 2.556 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.267 13.785 4.931 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.419 7.636 3.596 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.990 6.326 3.855 1.00 0.00 C ATOM 1228 C PHE A 79 -0.953 5.388 4.476 1.00 0.00 C ATOM 1229 O PHE A 79 0.239 5.501 4.194 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.432 5.756 2.506 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.590 6.519 1.857 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -3.361 7.715 1.253 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.846 6.000 1.885 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -4.435 8.423 0.651 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.920 6.708 1.284 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.692 7.904 0.679 1.00 0.00 C ATOM 0 H PHE A 79 -0.984 7.738 2.679 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.823 6.415 4.552 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.581 5.760 1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.727 4.715 2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.363 8.127 1.231 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.027 5.049 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.254 9.373 0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.918 6.296 1.307 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.509 8.442 0.221 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.444 4.483 5.310 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.575 3.526 5.973 1.00 0.00 C ATOM 1248 C PHE A 80 -1.385 2.382 6.585 1.00 0.00 C ATOM 1249 O PHE A 80 -2.615 2.399 6.552 1.00 0.00 O ATOM 1250 CB PHE A 80 0.147 4.279 7.092 1.00 0.00 C ATOM 1251 CG PHE A 80 -0.780 4.798 8.192 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.058 4.019 9.271 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.327 6.040 8.091 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -1.919 4.501 10.293 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.188 6.522 9.112 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.466 5.742 10.192 1.00 0.00 C ATOM 0 H PHE A 80 -2.433 4.392 5.542 1.00 0.00 H new ATOM 0 HA PHE A 80 0.123 3.097 5.254 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.890 3.619 7.539 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.687 5.121 6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.624 3.033 9.351 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.106 6.659 7.234 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.139 3.882 11.150 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.622 7.508 9.032 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.121 6.108 10.969 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.663 1.413 7.130 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.299 0.263 7.748 1.00 0.00 C ATOM 1268 C GLY A 81 -0.362 -0.946 7.750 1.00 0.00 C ATOM 1269 O GLY A 81 0.856 -0.793 7.675 1.00 0.00 O ATOM 0 H GLY A 81 0.357 1.402 7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.585 0.507 8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.215 0.017 7.211 1.00 0.00 H new ATOM 1273 N ASP A 82 -0.966 -2.123 7.838 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.201 -3.358 7.851 1.00 0.00 C ATOM 1275 C ASP A 82 -1.138 -4.536 7.580 1.00 0.00 C ATOM 1276 O ASP A 82 -2.345 -4.353 7.432 1.00 0.00 O ATOM 1277 CB ASP A 82 0.459 -3.582 9.213 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.459 -3.376 10.418 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.405 -2.570 10.280 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.195 -4.029 11.451 1.00 0.00 O ATOM 0 H ASP A 82 -1.977 -2.247 7.901 1.00 0.00 H new ATOM 0 HA ASP A 82 0.570 -3.285 7.084 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.854 -4.597 9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.309 -2.906 9.303 1.00 0.00 H new ATOM 1285 N SER A 83 -0.546 -5.720 7.522 1.00 0.00 N ATOM 1286 CA SER A 83 -1.313 -6.929 7.271 1.00 0.00 C ATOM 1287 C SER A 83 -0.579 -8.143 7.844 1.00 0.00 C ATOM 1288 O SER A 83 0.633 -8.100 8.048 1.00 0.00 O ATOM 1289 CB SER A 83 -1.567 -7.119 5.774 1.00 0.00 C ATOM 1290 OG SER A 83 -1.770 -8.489 5.437 1.00 0.00 O ATOM 0 H SER A 83 0.456 -5.868 7.644 1.00 0.00 H new ATOM 0 HA SER A 83 -2.279 -6.830 7.766 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.441 -6.539 5.478 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.720 -6.728 5.210 1.00 0.00 H new ATOM 0 HG SER A 83 -2.708 -8.630 5.191 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.344 -9.197 8.086 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.782 -10.421 8.631 1.00 0.00 C ATOM 1298 C GLU A 84 -0.186 -11.276 7.511 1.00 0.00 C ATOM 1299 O GLU A 84 0.780 -12.005 7.729 1.00 0.00 O ATOM 1300 CB GLU A 84 -1.834 -11.204 9.419 1.00 0.00 C ATOM 1301 CG GLU A 84 -2.953 -11.697 8.500 1.00 0.00 C ATOM 1302 CD GLU A 84 -2.742 -13.163 8.117 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -1.661 -13.454 7.561 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -3.667 -13.959 8.388 1.00 0.00 O ATOM 0 H GLU A 84 -2.349 -9.229 7.915 1.00 0.00 H new ATOM 0 HA GLU A 84 0.018 -10.155 9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.364 -12.054 9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.253 -10.571 10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.915 -11.583 8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.986 -11.083 7.600 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.788 -11.158 6.337 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.329 -11.912 5.182 1.00 0.00 C ATOM 1313 C GLY A 85 1.064 -11.454 4.747 1.00 0.00 C ATOM 1314 O GLY A 85 1.488 -10.347 5.075 1.00 0.00 O ATOM 0 H GLY A 85 -1.589 -10.552 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.308 -12.975 5.422 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.031 -11.785 4.358 1.00 0.00 H new ATOM 1318 N ARG A 86 1.738 -12.329 4.015 1.00 0.00 N ATOM 1319 CA ARG A 86 3.075 -12.028 3.532 1.00 0.00 C ATOM 1320 C ARG A 86 3.001 -11.204 2.244 1.00 0.00 C ATOM 1321 O ARG A 86 3.639 -10.158 2.135 1.00 0.00 O ATOM 1322 CB ARG A 86 3.866 -13.310 3.264 1.00 0.00 C ATOM 1323 CG ARG A 86 4.071 -14.107 4.554 1.00 0.00 C ATOM 1324 CD ARG A 86 3.317 -15.437 4.503 1.00 0.00 C ATOM 1325 NE ARG A 86 3.955 -16.343 3.522 1.00 0.00 N ATOM 1326 CZ ARG A 86 3.458 -17.536 3.166 1.00 0.00 C ATOM 1327 NH1 ARG A 86 2.314 -17.974 3.710 1.00 0.00 N ATOM 1328 NH2 ARG A 86 4.105 -18.291 2.268 1.00 0.00 N ATOM 0 H ARG A 86 1.383 -13.246 3.745 1.00 0.00 H new ATOM 0 HA ARG A 86 3.586 -11.455 4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.337 -13.922 2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.834 -13.060 2.829 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.134 -14.293 4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.726 -13.522 5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.313 -15.900 5.490 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.277 -15.264 4.228 1.00 0.00 H new ATOM 0 HE ARG A 86 4.828 -16.041 3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.822 -17.400 4.394 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.935 -18.882 3.439 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.976 -17.958 1.855 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.726 -19.199 1.997 1.00 0.00 H new ATOM 1342 N ILE A 87 2.217 -11.708 1.302 1.00 0.00 N ATOM 1343 CA ILE A 87 2.052 -11.032 0.026 1.00 0.00 C ATOM 1344 C ILE A 87 1.353 -9.689 0.252 1.00 0.00 C ATOM 1345 O ILE A 87 1.851 -8.647 -0.171 1.00 0.00 O ATOM 1346 CB ILE A 87 1.331 -11.940 -0.972 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.272 -13.022 -1.507 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.698 -11.122 -2.099 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.355 -12.413 -2.399 1.00 0.00 C ATOM 0 H ILE A 87 1.689 -12.576 1.397 1.00 0.00 H new ATOM 0 HA ILE A 87 3.023 -10.816 -0.419 1.00 0.00 H new ATOM 0 HB ILE A 87 0.521 -12.448 -0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.736 -13.550 -0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.701 -13.758 -2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.192 -11.791 -2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.024 -10.422 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.474 -10.569 -2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.010 -13.203 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.888 -11.907 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.939 -11.695 -1.823 1.00 0.00 H new ATOM 1361 N VAL A 88 0.210 -9.759 0.919 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.563 -8.562 1.206 1.00 0.00 C ATOM 1363 C VAL A 88 0.352 -7.508 1.832 1.00 0.00 C ATOM 1364 O VAL A 88 0.300 -6.336 1.462 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.762 -8.912 2.088 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.513 -7.651 2.520 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.699 -9.891 1.377 1.00 0.00 C ATOM 0 H VAL A 88 -0.199 -10.625 1.269 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.966 -8.138 0.286 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.385 -9.401 2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.361 -7.929 3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.842 -7.003 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.872 -7.121 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.543 -10.123 2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.064 -9.440 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.158 -10.808 1.143 1.00 0.00 H new ATOM 1377 N ARG A 89 1.169 -7.962 2.771 1.00 0.00 N ATOM 1378 CA ARG A 89 2.095 -7.073 3.453 1.00 0.00 C ATOM 1379 C ARG A 89 2.809 -6.174 2.442 1.00 0.00 C ATOM 1380 O ARG A 89 2.900 -4.963 2.637 1.00 0.00 O ATOM 1381 CB ARG A 89 3.136 -7.864 4.247 1.00 0.00 C ATOM 1382 CG ARG A 89 3.170 -7.414 5.708 1.00 0.00 C ATOM 1383 CD ARG A 89 3.719 -8.520 6.611 1.00 0.00 C ATOM 1384 NE ARG A 89 3.637 -8.104 8.029 1.00 0.00 N ATOM 1385 CZ ARG A 89 4.400 -8.612 9.006 1.00 0.00 C ATOM 1386 NH1 ARG A 89 5.307 -9.558 8.725 1.00 0.00 N ATOM 1387 NH2 ARG A 89 4.257 -8.175 10.265 1.00 0.00 N ATOM 0 H ARG A 89 1.209 -8.935 3.076 1.00 0.00 H new ATOM 0 HA ARG A 89 1.517 -6.460 4.145 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.906 -8.928 4.196 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.120 -7.729 3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.789 -6.522 5.803 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.166 -7.141 6.031 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.152 -9.439 6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.754 -8.737 6.346 1.00 0.00 H new ATOM 0 HE ARG A 89 2.957 -7.386 8.278 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.416 -9.891 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.888 -9.945 9.469 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.567 -7.455 10.480 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.838 -8.562 11.008 1.00 0.00 H new ATOM 1401 N GLY A 90 3.299 -6.802 1.383 1.00 0.00 N ATOM 1402 CA GLY A 90 4.003 -6.075 0.340 1.00 0.00 C ATOM 1403 C GLY A 90 3.041 -5.196 -0.461 1.00 0.00 C ATOM 1404 O GLY A 90 3.330 -4.028 -0.720 1.00 0.00 O ATOM 0 H GLY A 90 3.222 -7.807 1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.782 -5.456 0.786 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.499 -6.779 -0.328 1.00 0.00 H new ATOM 1408 N LEU A 91 1.916 -5.790 -0.831 1.00 0.00 N ATOM 1409 CA LEU A 91 0.909 -5.076 -1.597 1.00 0.00 C ATOM 1410 C LEU A 91 0.655 -3.712 -0.951 1.00 0.00 C ATOM 1411 O LEU A 91 0.262 -2.764 -1.629 1.00 0.00 O ATOM 1412 CB LEU A 91 -0.352 -5.928 -1.750 1.00 0.00 C ATOM 1413 CG LEU A 91 -0.385 -6.867 -2.958 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -1.545 -7.858 -2.851 1.00 0.00 C ATOM 1415 CD2 LEU A 91 -0.426 -6.075 -4.266 1.00 0.00 C ATOM 0 H LEU A 91 1.680 -6.758 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 91 1.264 -4.888 -2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.474 -6.526 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.212 -5.261 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 91 0.536 -7.450 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.545 -8.513 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.430 -8.456 -1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.487 -7.312 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.449 -6.766 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.319 -5.450 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.460 -5.445 -4.338 1.00 0.00 H new ATOM 1427 N LEU A 92 0.889 -3.657 0.352 1.00 0.00 N ATOM 1428 CA LEU A 92 0.691 -2.426 1.097 1.00 0.00 C ATOM 1429 C LEU A 92 1.690 -1.374 0.611 1.00 0.00 C ATOM 1430 O LEU A 92 1.296 -0.312 0.132 1.00 0.00 O ATOM 1431 CB LEU A 92 0.761 -2.693 2.602 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.308 -3.628 3.168 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.101 -3.855 4.667 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -1.713 -3.108 2.856 1.00 0.00 C ATOM 0 H LEU A 92 1.214 -4.446 0.911 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.307 -2.026 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.741 -3.113 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.693 -1.738 3.124 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.207 -4.597 2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.875 -4.524 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.879 -4.302 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.159 -2.901 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.454 -3.792 3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -1.842 -2.121 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.845 -3.041 1.776 1.00 0.00 H new ATOM 1446 N ALA A 93 2.965 -1.706 0.752 1.00 0.00 N ATOM 1447 CA ALA A 93 4.024 -0.804 0.333 1.00 0.00 C ATOM 1448 C ALA A 93 3.625 -0.132 -0.982 1.00 0.00 C ATOM 1449 O ALA A 93 3.357 1.068 -1.014 1.00 0.00 O ATOM 1450 CB ALA A 93 5.339 -1.578 0.217 1.00 0.00 C ATOM 0 H ALA A 93 3.288 -2.587 1.151 1.00 0.00 H new ATOM 0 HA ALA A 93 4.173 -0.018 1.073 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.133 -0.901 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.593 -2.011 1.185 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.229 -2.374 -0.519 1.00 0.00 H new ATOM 1456 N VAL A 94 3.599 -0.935 -2.036 1.00 0.00 N ATOM 1457 CA VAL A 94 3.238 -0.433 -3.351 1.00 0.00 C ATOM 1458 C VAL A 94 2.042 0.512 -3.220 1.00 0.00 C ATOM 1459 O VAL A 94 2.010 1.569 -3.848 1.00 0.00 O ATOM 1460 CB VAL A 94 2.975 -1.602 -4.303 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.215 -1.135 -5.546 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.281 -2.300 -4.688 1.00 0.00 C ATOM 0 H VAL A 94 3.822 -1.930 -2.006 1.00 0.00 H new ATOM 0 HA VAL A 94 4.060 0.140 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 94 2.350 -2.326 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.041 -1.984 -6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.259 -0.705 -5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.803 -0.382 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.066 -3.127 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.942 -1.588 -5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.767 -2.683 -3.791 1.00 0.00 H new ATOM 1472 N LEU A 95 1.087 0.097 -2.400 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.108 0.894 -2.179 1.00 0.00 C ATOM 1474 C LEU A 95 0.291 2.255 -1.604 1.00 0.00 C ATOM 1475 O LEU A 95 0.033 3.290 -2.215 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.108 0.129 -1.310 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.565 0.586 -1.405 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -2.803 1.399 -2.679 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -3.521 -0.604 -1.297 1.00 0.00 C ATOM 0 H LEU A 95 1.117 -0.780 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.620 1.084 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.061 -0.926 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.790 0.207 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.773 1.243 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.846 1.711 -2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.161 2.280 -2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.572 0.786 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.550 -0.252 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.321 -1.306 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.373 -1.104 -0.340 1.00 0.00 H new ATOM 1491 N LEU A 96 0.914 2.209 -0.436 1.00 0.00 N ATOM 1492 CA LEU A 96 1.350 3.425 0.228 1.00 0.00 C ATOM 1493 C LEU A 96 2.204 4.249 -0.737 1.00 0.00 C ATOM 1494 O LEU A 96 2.237 5.476 -0.650 1.00 0.00 O ATOM 1495 CB LEU A 96 2.057 3.093 1.544 1.00 0.00 C ATOM 1496 CG LEU A 96 1.199 2.417 2.615 1.00 0.00 C ATOM 1497 CD1 LEU A 96 -0.228 2.969 2.603 1.00 0.00 C ATOM 1498 CD2 LEU A 96 1.226 0.895 2.458 1.00 0.00 C ATOM 0 H LEU A 96 1.127 1.348 0.068 1.00 0.00 H new ATOM 0 HA LEU A 96 0.492 4.039 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.905 2.445 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.461 4.016 1.960 1.00 0.00 H new ATOM 0 HG LEU A 96 1.625 2.648 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.817 2.472 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.205 4.041 2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.680 2.788 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.608 0.438 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.838 0.624 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.251 0.537 2.554 1.00 0.00 H new ATOM 1510 N THR A 97 2.874 3.543 -1.636 1.00 0.00 N ATOM 1511 CA THR A 97 3.725 4.194 -2.617 1.00 0.00 C ATOM 1512 C THR A 97 2.877 4.830 -3.721 1.00 0.00 C ATOM 1513 O THR A 97 3.223 5.889 -4.241 1.00 0.00 O ATOM 1514 CB THR A 97 4.723 3.159 -3.138 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.874 3.342 -2.319 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.217 3.480 -4.551 1.00 0.00 C ATOM 0 H THR A 97 2.845 2.526 -1.705 1.00 0.00 H new ATOM 0 HA THR A 97 4.288 5.014 -2.170 1.00 0.00 H new ATOM 0 HB THR A 97 4.258 2.173 -3.131 1.00 0.00 H new ATOM 0 HG1 THR A 97 5.739 2.892 -1.459 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.923 2.714 -4.872 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.370 3.503 -5.236 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.711 4.452 -4.552 1.00 0.00 H new ATOM 1524 N ALA A 98 1.783 4.156 -4.045 1.00 0.00 N ATOM 1525 CA ALA A 98 0.883 4.642 -5.077 1.00 0.00 C ATOM 1526 C ALA A 98 0.326 6.005 -4.661 1.00 0.00 C ATOM 1527 O ALA A 98 0.246 6.922 -5.477 1.00 0.00 O ATOM 1528 CB ALA A 98 -0.220 3.610 -5.320 1.00 0.00 C ATOM 0 H ALA A 98 1.500 3.277 -3.611 1.00 0.00 H new ATOM 0 HA ALA A 98 1.415 4.777 -6.018 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.895 3.975 -6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.227 2.669 -5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.778 3.450 -4.398 1.00 0.00 H new ATOM 1534 N VAL A 99 -0.047 6.094 -3.393 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.595 7.329 -2.859 1.00 0.00 C ATOM 1536 C VAL A 99 0.542 8.187 -2.299 1.00 0.00 C ATOM 1537 O VAL A 99 0.359 8.902 -1.316 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.675 7.017 -1.821 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.753 6.105 -2.409 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.063 6.400 -0.561 1.00 0.00 C ATOM 0 H VAL A 99 0.020 5.331 -2.720 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.078 7.905 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.149 7.957 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.508 5.899 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.220 6.597 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.300 5.168 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.852 6.188 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.551 5.474 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.350 7.098 -0.124 1.00 0.00 H new ATOM 1550 N GLU A 100 1.692 8.086 -2.950 1.00 0.00 N ATOM 1551 CA GLU A 100 2.858 8.844 -2.530 1.00 0.00 C ATOM 1552 C GLU A 100 2.504 10.324 -2.380 1.00 0.00 C ATOM 1553 O GLU A 100 2.603 11.090 -3.338 1.00 0.00 O ATOM 1554 CB GLU A 100 4.018 8.654 -3.510 1.00 0.00 C ATOM 1555 CG GLU A 100 3.566 8.911 -4.949 1.00 0.00 C ATOM 1556 CD GLU A 100 4.711 9.482 -5.789 1.00 0.00 C ATOM 1557 OE1 GLU A 100 5.517 10.241 -5.209 1.00 0.00 O ATOM 1558 OE2 GLU A 100 4.754 9.147 -6.993 1.00 0.00 O ATOM 0 H GLU A 100 1.841 7.491 -3.765 1.00 0.00 H new ATOM 0 HA GLU A 100 3.180 8.468 -1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.831 9.333 -3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.410 7.641 -3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.212 7.981 -5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.726 9.606 -4.952 1.00 0.00 H new ATOM 1565 N GLY A 101 2.099 10.683 -1.171 1.00 0.00 N ATOM 1566 CA GLY A 101 1.729 12.059 -0.883 1.00 0.00 C ATOM 1567 C GLY A 101 0.954 12.674 -2.050 1.00 0.00 C ATOM 1568 O GLY A 101 1.522 13.404 -2.861 1.00 0.00 O ATOM 0 H GLY A 101 2.019 10.045 -0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.121 12.094 0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.626 12.647 -0.687 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.331 12.356 -2.098 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.190 12.868 -3.153 1.00 0.00 C ATOM 1574 C LYS A 102 -2.582 13.143 -2.582 1.00 0.00 C ATOM 1575 O LYS A 102 -2.965 12.568 -1.564 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.193 11.916 -4.351 1.00 0.00 C ATOM 1577 CG LYS A 102 0.190 11.847 -5.000 1.00 0.00 C ATOM 1578 CD LYS A 102 0.077 11.630 -6.510 1.00 0.00 C ATOM 1579 CE LYS A 102 1.440 11.296 -7.120 1.00 0.00 C ATOM 1580 NZ LYS A 102 1.825 12.319 -8.118 1.00 0.00 N ATOM 0 H LYS A 102 -0.799 11.750 -1.424 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.807 13.816 -3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.497 10.920 -4.028 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.926 12.251 -5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.735 12.770 -4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.765 11.035 -4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.624 10.821 -6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.326 12.527 -6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.194 11.244 -6.334 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.403 10.314 -7.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.752 12.078 -8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.114 12.349 -8.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.880 13.250 -7.657 1.00 0.00 H new ATOM 1594 N THR A 103 -3.303 14.023 -3.262 1.00 0.00 N ATOM 1595 CA THR A 103 -4.645 14.381 -2.836 1.00 0.00 C ATOM 1596 C THR A 103 -5.638 13.282 -3.219 1.00 0.00 C ATOM 1597 O THR A 103 -5.479 12.629 -4.249 1.00 0.00 O ATOM 1598 CB THR A 103 -4.985 15.745 -3.440 1.00 0.00 C ATOM 1599 OG1 THR A 103 -5.186 15.471 -4.824 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.795 16.707 -3.420 1.00 0.00 C ATOM 0 H THR A 103 -2.982 14.499 -4.105 1.00 0.00 H new ATOM 0 HA THR A 103 -4.706 14.466 -1.751 1.00 0.00 H new ATOM 0 HB THR A 103 -5.818 16.187 -2.893 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.413 16.301 -5.292 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.090 17.660 -3.860 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.473 16.867 -2.391 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.973 16.281 -3.995 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.640 13.112 -2.370 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.659 12.103 -2.607 1.00 0.00 C ATOM 1610 C ALA A 104 -8.104 12.168 -4.069 1.00 0.00 C ATOM 1611 O ALA A 104 -8.259 11.136 -4.721 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.821 12.312 -1.633 1.00 0.00 C ATOM 0 H ALA A 104 -6.769 13.656 -1.517 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.260 11.105 -2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.585 11.555 -1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.457 12.227 -0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.249 13.303 -1.785 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.297 13.390 -4.542 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.722 13.603 -5.915 1.00 0.00 C ATOM 1620 C ALA A 105 -7.736 12.915 -6.862 1.00 0.00 C ATOM 1621 O ALA A 105 -8.132 12.093 -7.686 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.839 15.104 -6.187 1.00 0.00 C ATOM 0 H ALA A 105 -8.167 14.243 -3.999 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.705 13.163 -6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.158 15.263 -7.217 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.572 15.541 -5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.871 15.579 -6.029 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.470 13.276 -6.711 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.425 12.704 -7.542 1.00 0.00 C ATOM 1630 C GLU A 106 -5.560 11.180 -7.591 1.00 0.00 C ATOM 1631 O GLU A 106 -5.451 10.578 -8.658 1.00 0.00 O ATOM 1632 CB GLU A 106 -4.039 13.115 -7.040 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.454 14.236 -7.902 1.00 0.00 C ATOM 1634 CD GLU A 106 -2.109 13.822 -8.502 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.129 12.931 -9.378 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.092 14.407 -8.071 1.00 0.00 O ATOM 0 H GLU A 106 -6.145 13.958 -6.025 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.539 13.092 -8.554 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.107 13.446 -6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.372 12.253 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.151 14.486 -8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.326 15.134 -7.298 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.795 10.601 -6.423 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.947 9.160 -6.320 1.00 0.00 C ATOM 1645 C LEU A 107 -7.026 8.693 -7.299 1.00 0.00 C ATOM 1646 O LEU A 107 -6.828 7.724 -8.031 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.214 8.752 -4.870 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.092 9.045 -3.872 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.572 8.851 -2.433 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.851 8.204 -4.180 1.00 0.00 C ATOM 0 H LEU A 107 -5.884 11.104 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.022 8.659 -6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.117 9.261 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.423 7.682 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.807 10.092 -3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.755 9.066 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.403 9.527 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.901 7.821 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.069 8.431 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.105 7.146 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.495 8.435 -5.184 1.00 0.00 H new ATOM 1662 N GLN A 108 -8.144 9.404 -7.281 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.254 9.075 -8.158 1.00 0.00 C ATOM 1664 C GLN A 108 -8.929 9.475 -9.599 1.00 0.00 C ATOM 1665 O GLN A 108 -9.572 9.006 -10.537 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.546 9.743 -7.682 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.361 8.794 -6.802 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.811 9.269 -6.679 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.529 9.412 -7.655 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.198 9.506 -5.429 1.00 0.00 N ATOM 0 H GLN A 108 -8.305 10.207 -6.673 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.408 7.996 -8.127 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.307 10.648 -7.123 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.141 10.047 -8.543 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.338 7.790 -7.226 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.909 8.733 -5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.545 9.366 -4.658 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.147 9.828 -5.241 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.932 10.337 -9.729 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.513 10.805 -11.040 1.00 0.00 C ATOM 1681 C ALA A 109 -6.535 9.798 -11.648 1.00 0.00 C ATOM 1682 O ALA A 109 -6.391 9.726 -12.868 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.906 12.204 -10.913 1.00 0.00 C ATOM 0 H ALA A 109 -7.402 10.724 -8.948 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.368 10.880 -11.712 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.592 12.555 -11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.650 12.888 -10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.043 12.167 -10.248 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.888 9.046 -10.770 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.928 8.046 -11.206 1.00 0.00 C ATOM 1691 C GLN A 110 -5.098 6.759 -10.396 1.00 0.00 C ATOM 1692 O GLN A 110 -4.952 6.765 -9.175 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.497 8.576 -11.098 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.531 7.721 -11.920 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.082 7.965 -11.493 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -0.395 8.834 -12.005 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.658 7.153 -10.529 1.00 0.00 N ATOM 0 H GLN A 110 -6.010 9.109 -9.759 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.119 7.820 -12.255 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.461 9.608 -11.446 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.185 8.581 -10.054 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.778 6.667 -11.796 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.646 7.953 -12.979 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.285 6.447 -10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.295 7.236 -10.174 1.00 0.00 H new ATOM 1706 N SER A 111 -5.404 5.685 -11.110 1.00 0.00 N ATOM 1707 CA SER A 111 -5.595 4.393 -10.473 1.00 0.00 C ATOM 1708 C SER A 111 -4.275 3.905 -9.873 1.00 0.00 C ATOM 1709 O SER A 111 -3.255 3.860 -10.559 1.00 0.00 O ATOM 1710 CB SER A 111 -6.139 3.364 -11.466 1.00 0.00 C ATOM 1711 OG SER A 111 -7.342 3.807 -12.089 1.00 0.00 O ATOM 0 H SER A 111 -5.524 5.683 -12.123 1.00 0.00 H new ATOM 0 HA SER A 111 -6.328 4.511 -9.675 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.387 3.165 -12.230 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.324 2.423 -10.948 1.00 0.00 H new ATOM 0 HG SER A 111 -7.656 3.123 -12.717 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.338 3.541 -8.564 1.00 0.00 N ATOM 1718 CA PRO A 112 -3.161 3.058 -7.863 1.00 0.00 C ATOM 1719 C PRO A 112 -2.824 1.625 -8.280 1.00 0.00 C ATOM 1720 O PRO A 112 -1.685 1.183 -8.134 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.502 3.182 -6.387 1.00 0.00 C ATOM 1722 CG PRO A 112 -5.017 3.290 -6.317 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.528 3.581 -7.719 1.00 0.00 C ATOM 0 HA PRO A 112 -2.266 3.632 -8.100 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.146 2.315 -5.830 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.027 4.060 -5.949 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.449 2.364 -5.938 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.312 4.084 -5.631 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.262 2.840 -8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -6.016 4.554 -7.768 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.836 0.938 -8.791 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.661 -0.435 -9.231 1.00 0.00 C ATOM 1733 C LEU A 113 -2.633 -0.478 -10.363 1.00 0.00 C ATOM 1734 O LEU A 113 -2.026 -1.517 -10.616 1.00 0.00 O ATOM 1735 CB LEU A 113 -5.010 -1.055 -9.602 1.00 0.00 C ATOM 1736 CG LEU A 113 -6.167 -0.765 -8.643 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.445 -1.474 -9.096 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.791 -1.125 -7.205 1.00 0.00 C ATOM 0 H LEU A 113 -4.779 1.307 -8.910 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.267 -1.047 -8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.289 -0.702 -10.595 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.884 -2.135 -9.672 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.368 0.306 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.252 -1.251 -8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.721 -1.126 -10.092 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.274 -2.550 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.631 -0.909 -6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.547 -2.186 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.927 -0.537 -6.897 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.470 0.665 -11.014 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.525 0.771 -12.113 1.00 0.00 C ATOM 1752 C ALA A 114 -0.146 0.307 -11.642 1.00 0.00 C ATOM 1753 O ALA A 114 0.404 -0.656 -12.175 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.509 2.209 -12.635 1.00 0.00 C ATOM 0 H ALA A 114 -2.976 1.525 -10.802 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.824 0.127 -12.940 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.800 2.289 -13.459 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.505 2.480 -12.985 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.210 2.884 -11.833 1.00 0.00 H new ATOM 1760 N LEU A 115 0.373 1.012 -10.648 1.00 0.00 N ATOM 1761 CA LEU A 115 1.678 0.684 -10.099 1.00 0.00 C ATOM 1762 C LEU A 115 1.830 -0.837 -10.032 1.00 0.00 C ATOM 1763 O LEU A 115 2.759 -1.397 -10.612 1.00 0.00 O ATOM 1764 CB LEU A 115 1.884 1.383 -8.753 1.00 0.00 C ATOM 1765 CG LEU A 115 3.125 2.271 -8.642 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.801 3.577 -7.913 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.281 1.517 -7.981 1.00 0.00 C ATOM 0 H LEU A 115 -0.086 1.809 -10.208 1.00 0.00 H new ATOM 0 HA LEU A 115 2.470 1.056 -10.749 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.005 1.993 -8.545 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.935 0.622 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 115 3.447 2.536 -9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.700 4.190 -7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.031 4.119 -8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.440 3.353 -6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.151 2.171 -7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.985 1.203 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.531 0.640 -8.577 1.00 0.00 H new ATOM 1779 N PHE A 116 0.905 -1.461 -9.318 1.00 0.00 N ATOM 1780 CA PHE A 116 0.925 -2.906 -9.168 1.00 0.00 C ATOM 1781 C PHE A 116 1.050 -3.597 -10.527 1.00 0.00 C ATOM 1782 O PHE A 116 1.995 -4.350 -10.760 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.405 -3.308 -8.526 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.585 -2.795 -7.096 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -1.117 -1.562 -6.878 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.214 -3.571 -6.043 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -1.285 -1.086 -5.550 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.381 -3.095 -4.716 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.913 -1.863 -4.497 1.00 0.00 C ATOM 0 H PHE A 116 0.137 -0.993 -8.837 1.00 0.00 H new ATOM 0 HA PHE A 116 1.778 -3.204 -8.559 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.222 -2.932 -9.142 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.482 -4.395 -8.524 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.412 -0.945 -7.714 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.208 -4.550 -6.216 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.708 -0.108 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -0.085 -3.712 -3.880 1.00 0.00 H new ATOM 0 HZ PHE A 116 -1.040 -1.501 -3.487 1.00 0.00 H new ATOM 1799 N ASP A 117 0.084 -3.318 -11.389 1.00 0.00 N ATOM 1800 CA ASP A 117 0.074 -3.903 -12.719 1.00 0.00 C ATOM 1801 C ASP A 117 1.399 -3.590 -13.418 1.00 0.00 C ATOM 1802 O ASP A 117 1.960 -4.445 -14.102 1.00 0.00 O ATOM 1803 CB ASP A 117 -1.058 -3.322 -13.569 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.327 -4.061 -14.880 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -1.995 -5.116 -14.811 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -0.858 -3.556 -15.923 1.00 0.00 O ATOM 0 H ASP A 117 -0.698 -2.694 -11.192 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.071 -4.978 -12.613 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.973 -3.320 -12.976 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.824 -2.282 -13.797 1.00 0.00 H new ATOM 1811 N GLU A 118 1.859 -2.364 -13.223 1.00 0.00 N ATOM 1812 CA GLU A 118 3.107 -1.928 -13.827 1.00 0.00 C ATOM 1813 C GLU A 118 4.278 -2.743 -13.273 1.00 0.00 C ATOM 1814 O GLU A 118 5.055 -3.315 -14.036 1.00 0.00 O ATOM 1815 CB GLU A 118 3.329 -0.430 -13.606 1.00 0.00 C ATOM 1816 CG GLU A 118 3.052 0.360 -14.886 1.00 0.00 C ATOM 1817 CD GLU A 118 4.341 0.960 -15.450 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.194 1.351 -14.624 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.445 1.015 -16.695 1.00 0.00 O ATOM 0 H GLU A 118 1.390 -1.658 -12.655 1.00 0.00 H new ATOM 0 HA GLU A 118 3.047 -2.099 -14.902 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.677 -0.076 -12.808 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.355 -0.255 -13.281 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.595 -0.294 -15.629 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.337 1.156 -14.679 1.00 0.00 H new ATOM 1826 N LEU A 119 4.366 -2.770 -11.952 1.00 0.00 N ATOM 1827 CA LEU A 119 5.429 -3.506 -11.288 1.00 0.00 C ATOM 1828 C LEU A 119 5.113 -5.002 -11.335 1.00 0.00 C ATOM 1829 O LEU A 119 5.892 -5.820 -10.847 1.00 0.00 O ATOM 1830 CB LEU A 119 5.649 -2.968 -9.872 1.00 0.00 C ATOM 1831 CG LEU A 119 6.279 -1.577 -9.774 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.142 -1.012 -8.359 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.735 -1.601 -10.243 1.00 0.00 C ATOM 0 H LEU A 119 3.719 -2.294 -11.323 1.00 0.00 H new ATOM 0 HA LEU A 119 6.375 -3.363 -11.809 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.687 -2.947 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.283 -3.671 -9.332 1.00 0.00 H new ATOM 0 HG LEU A 119 5.736 -0.908 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.598 -0.023 -8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.086 -0.937 -8.098 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.644 -1.673 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.159 -0.600 -10.163 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.307 -2.288 -9.620 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.778 -1.932 -11.281 1.00 0.00 H new ATOM 1845 N GLY A 120 3.970 -5.315 -11.927 1.00 0.00 N ATOM 1846 CA GLY A 120 3.542 -6.699 -12.044 1.00 0.00 C ATOM 1847 C GLY A 120 3.619 -7.413 -10.693 1.00 0.00 C ATOM 1848 O GLY A 120 3.901 -8.609 -10.634 1.00 0.00 O ATOM 0 H GLY A 120 3.327 -4.634 -12.331 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.520 -6.737 -12.421 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.169 -7.217 -12.769 1.00 0.00 H new ATOM 1852 N LEU A 121 3.365 -6.649 -9.640 1.00 0.00 N ATOM 1853 CA LEU A 121 3.402 -7.194 -8.294 1.00 0.00 C ATOM 1854 C LEU A 121 2.101 -7.952 -8.019 1.00 0.00 C ATOM 1855 O LEU A 121 1.889 -8.447 -6.913 1.00 0.00 O ATOM 1856 CB LEU A 121 3.696 -6.089 -7.277 1.00 0.00 C ATOM 1857 CG LEU A 121 5.097 -5.478 -7.339 1.00 0.00 C ATOM 1858 CD1 LEU A 121 5.479 -4.845 -5.999 1.00 0.00 C ATOM 1859 CD2 LEU A 121 6.128 -6.511 -7.798 1.00 0.00 C ATOM 0 H LEU A 121 3.133 -5.657 -9.692 1.00 0.00 H new ATOM 0 HA LEU A 121 4.217 -7.912 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.966 -5.291 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.541 -6.492 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 121 5.088 -4.681 -8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.479 -4.418 -6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.766 -4.059 -5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.464 -5.607 -5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.115 -6.049 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 121 6.143 -7.346 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.862 -6.874 -8.791 1.00 0.00 H new ATOM 1871 N ARG A 122 1.265 -8.019 -9.044 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.009 -8.708 -8.927 1.00 0.00 C ATOM 1873 C ARG A 122 -0.475 -9.200 -10.299 1.00 0.00 C ATOM 1874 O ARG A 122 -1.670 -9.382 -10.524 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.079 -7.790 -8.332 1.00 0.00 C ATOM 1876 CG ARG A 122 -1.402 -8.187 -6.890 1.00 0.00 C ATOM 1877 CD ARG A 122 -2.224 -9.476 -6.847 1.00 0.00 C ATOM 1878 NE ARG A 122 -3.055 -9.506 -5.622 1.00 0.00 N ATOM 1879 CZ ARG A 122 -3.519 -10.628 -5.056 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -3.236 -11.819 -5.601 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -4.266 -10.560 -3.946 1.00 0.00 N ATOM 0 H ARG A 122 1.445 -7.607 -9.960 1.00 0.00 H new ATOM 0 HA ARG A 122 0.135 -9.559 -8.262 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.733 -6.757 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.984 -7.840 -8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -0.476 -8.323 -6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.954 -7.383 -6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.860 -9.541 -7.730 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.561 -10.341 -6.868 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.289 -8.616 -5.181 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -2.668 -11.871 -6.446 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.589 -12.674 -5.170 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.482 -9.653 -3.531 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -4.619 -11.415 -3.516 1.00 0.00 H new ATOM 2032 N LEU A 133 -8.040 -6.576 -5.535 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.164 -5.436 -5.745 1.00 0.00 C ATOM 2034 C LEU A 133 -7.995 -4.151 -5.740 1.00 0.00 C ATOM 2035 O LEU A 133 -7.531 -3.109 -5.280 1.00 0.00 O ATOM 2036 CB LEU A 133 -6.333 -5.626 -7.016 1.00 0.00 C ATOM 2037 CG LEU A 133 -4.851 -5.941 -6.808 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -4.233 -6.533 -8.076 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.090 -4.706 -6.321 1.00 0.00 C ATOM 0 HA LEU A 133 -6.445 -5.354 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.777 -6.433 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.410 -4.719 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.769 -6.697 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.179 -6.748 -7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.753 -7.455 -8.338 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.327 -5.819 -8.894 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.039 -4.958 -6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.177 -3.910 -7.060 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.511 -4.369 -5.374 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.209 -4.268 -6.257 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.110 -3.129 -6.318 1.00 0.00 C ATOM 2053 C ASN A 134 -10.454 -2.680 -4.896 1.00 0.00 C ATOM 2054 O ASN A 134 -10.276 -1.514 -4.549 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.415 -3.495 -7.027 1.00 0.00 C ATOM 2056 CG ASN A 134 -11.328 -3.195 -8.525 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -10.843 -2.159 -8.949 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.823 -4.156 -9.299 1.00 0.00 N ATOM 0 H ASN A 134 -9.590 -5.134 -6.638 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.611 -2.334 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.631 -4.553 -6.876 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -12.241 -2.936 -6.588 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.811 -4.051 -10.313 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.215 -4.999 -8.878 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.941 -3.631 -4.111 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.312 -3.348 -2.735 1.00 0.00 C ATOM 2067 C ALA A 135 -10.266 -2.423 -2.110 1.00 0.00 C ATOM 2068 O ALA A 135 -10.601 -1.347 -1.615 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.462 -4.663 -1.967 1.00 0.00 C ATOM 0 H ALA A 135 -11.087 -4.598 -4.402 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.273 -2.835 -2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.740 -4.452 -0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.237 -5.271 -2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.516 -5.204 -1.984 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.022 -2.874 -2.152 1.00 0.00 N ATOM 2076 CA LEU A 136 -7.925 -2.100 -1.595 1.00 0.00 C ATOM 2077 C LEU A 136 -8.079 -0.635 -2.010 1.00 0.00 C ATOM 2078 O LEU A 136 -8.143 0.251 -1.159 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.581 -2.714 -1.992 1.00 0.00 C ATOM 2080 CG LEU A 136 -5.879 -3.544 -0.915 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -4.563 -4.123 -1.440 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -5.676 -2.726 0.362 1.00 0.00 C ATOM 0 H LEU A 136 -8.748 -3.766 -2.563 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.953 -2.128 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.737 -3.346 -2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.912 -1.909 -2.296 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.522 -4.386 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.084 -4.708 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.764 -4.763 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.902 -3.310 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.175 -3.339 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.064 -1.852 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.644 -2.404 0.745 1.00 0.00 H new ATOM 2094 N SER A 137 -8.134 -0.426 -3.317 1.00 0.00 N ATOM 2095 CA SER A 137 -8.278 0.916 -3.854 1.00 0.00 C ATOM 2096 C SER A 137 -9.609 1.520 -3.401 1.00 0.00 C ATOM 2097 O SER A 137 -9.649 2.651 -2.918 1.00 0.00 O ATOM 2098 CB SER A 137 -8.191 0.910 -5.382 1.00 0.00 C ATOM 2099 OG SER A 137 -8.465 2.193 -5.937 1.00 0.00 O ATOM 0 H SER A 137 -8.081 -1.163 -4.020 1.00 0.00 H new ATOM 0 HA SER A 137 -7.460 1.527 -3.473 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.195 0.588 -5.687 1.00 0.00 H new ATOM 0 HB3 SER A 137 -8.898 0.183 -5.783 1.00 0.00 H new ATOM 0 HG SER A 137 -8.398 2.148 -6.914 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.666 0.740 -3.573 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.995 1.184 -3.188 1.00 0.00 C ATOM 2107 C GLU A 138 -11.945 1.892 -1.832 1.00 0.00 C ATOM 2108 O GLU A 138 -12.646 2.880 -1.618 1.00 0.00 O ATOM 2109 CB GLU A 138 -12.978 0.012 -3.160 1.00 0.00 C ATOM 2110 CG GLU A 138 -12.997 -0.720 -4.503 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.322 -0.492 -5.233 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.325 -1.090 -4.788 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.301 0.276 -6.219 1.00 0.00 O ATOM 0 H GLU A 138 -10.629 -0.197 -3.974 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.351 1.895 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.699 -0.682 -2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.978 0.377 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.171 -0.371 -5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.846 -1.787 -4.342 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.111 1.358 -0.952 1.00 0.00 N ATOM 2121 CA ALA A 139 -10.962 1.925 0.377 1.00 0.00 C ATOM 2122 C ALA A 139 -10.557 3.396 0.256 1.00 0.00 C ATOM 2123 O ALA A 139 -11.100 4.252 0.954 1.00 0.00 O ATOM 2124 CB ALA A 139 -9.944 1.104 1.172 1.00 0.00 C ATOM 0 H ALA A 139 -10.531 0.539 -1.134 1.00 0.00 H new ATOM 0 HA ALA A 139 -11.907 1.886 0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.832 1.530 2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.292 0.074 1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.982 1.123 0.660 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.608 3.644 -0.634 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.125 4.997 -0.855 1.00 0.00 C ATOM 2132 C ILE A 140 -10.191 5.798 -1.605 1.00 0.00 C ATOM 2133 O ILE A 140 -10.377 6.986 -1.344 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.767 4.972 -1.559 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.800 4.020 -0.851 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.190 6.383 -1.687 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.433 4.017 -1.538 1.00 0.00 C ATOM 0 H ILE A 140 -9.160 2.932 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.956 5.502 0.096 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.913 4.591 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.687 4.319 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.213 3.011 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.225 6.337 -2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.873 7.004 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.061 6.815 -0.695 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.765 3.333 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.547 3.694 -2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.012 5.022 -1.516 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.863 5.117 -2.521 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.906 5.751 -3.310 1.00 0.00 C ATOM 2151 C ILE A 141 -12.984 6.302 -2.374 1.00 0.00 C ATOM 2152 O ILE A 141 -13.320 7.484 -2.437 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.445 4.781 -4.364 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.318 4.269 -5.264 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.577 5.421 -5.169 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.373 5.405 -5.659 1.00 0.00 C ATOM 0 H ILE A 141 -10.706 4.132 -2.735 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.502 6.597 -3.865 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.865 3.916 -3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.759 3.490 -4.745 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.741 3.815 -6.160 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.942 4.711 -5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.391 5.695 -4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.206 6.313 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.581 5.014 -6.298 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.930 6.171 -6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.933 5.841 -4.762 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.495 5.421 -1.528 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.528 5.805 -0.580 1.00 0.00 C ATOM 2170 C ALA A 142 -14.045 7.007 0.234 1.00 0.00 C ATOM 2171 O ALA A 142 -14.830 7.897 0.558 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.881 4.606 0.303 1.00 0.00 C ATOM 0 H ALA A 142 -13.213 4.442 -1.479 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.437 6.104 -1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.656 4.893 1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.246 3.790 -0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.994 4.280 0.845 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.756 6.995 0.540 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.160 8.073 1.310 1.00 0.00 C ATOM 2180 C ALA A 143 -12.201 9.363 0.489 1.00 0.00 C ATOM 2181 O ALA A 143 -12.775 10.361 0.922 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.737 7.685 1.716 1.00 0.00 C ATOM 0 H ALA A 143 -12.108 6.256 0.269 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.724 8.247 2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.290 8.494 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.766 6.779 2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.140 7.505 0.822 1.00 0.00 H new ATOM 2188 N THR A 144 -11.584 9.301 -0.682 1.00 0.00 N ATOM 2189 CA THR A 144 -11.542 10.452 -1.568 1.00 0.00 C ATOM 2190 C THR A 144 -12.959 10.945 -1.869 1.00 0.00 C ATOM 2191 O THR A 144 -13.215 12.148 -1.869 1.00 0.00 O ATOM 2192 CB THR A 144 -10.758 10.057 -2.820 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.590 9.093 -3.461 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.479 9.285 -2.491 1.00 0.00 C ATOM 0 H THR A 144 -11.109 8.471 -1.038 1.00 0.00 H new ATOM 0 HA THR A 144 -11.031 11.293 -1.099 1.00 0.00 H new ATOM 0 HB THR A 144 -10.505 10.953 -3.387 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.919 8.452 -2.797 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.961 9.029 -3.415 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.830 9.903 -1.870 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.733 8.372 -1.953 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.843 9.990 -2.117 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.228 10.312 -2.419 1.00 0.00 C ATOM 2204 C LYS A 145 -15.795 11.196 -1.307 1.00 0.00 C ATOM 2205 O LYS A 145 -16.581 12.105 -1.572 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.034 9.034 -2.661 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.416 8.898 -4.136 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.710 8.097 -4.296 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.413 6.615 -4.529 1.00 0.00 C ATOM 2210 NZ LYS A 145 -17.832 6.210 -5.890 1.00 0.00 N ATOM 0 H LYS A 145 -13.628 8.993 -2.115 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.294 10.883 -3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.450 8.167 -2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.935 9.047 -2.048 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.540 9.888 -4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.610 8.406 -4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.326 8.212 -3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.285 8.492 -5.133 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.347 6.427 -4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.936 6.012 -3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.623 5.201 -6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.853 6.371 -6.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.314 6.773 -6.595 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.375 10.899 -0.086 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.832 11.656 1.067 1.00 0.00 C ATOM 2226 C GLN A 146 -15.140 13.019 1.115 1.00 0.00 C ATOM 2227 O GLN A 146 -15.777 14.034 1.395 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.597 10.876 2.363 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.914 10.632 3.102 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.169 11.725 4.143 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -16.303 12.519 4.471 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -18.402 11.720 4.641 1.00 0.00 N ATOM 0 H GLN A 146 -14.723 10.145 0.130 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.905 11.818 0.968 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.121 9.922 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.912 11.429 3.006 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.737 10.606 2.388 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.886 9.658 3.591 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -19.078 11.026 4.322 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -18.672 12.410 5.342 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.844 13.000 0.839 1.00 0.00 N ATOM 2242 CA VAL A 147 -13.059 14.222 0.847 1.00 0.00 C ATOM 2243 C VAL A 147 -13.524 15.130 -0.294 1.00 0.00 C ATOM 2244 O VAL A 147 -13.555 16.350 -0.148 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.568 13.887 0.775 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.725 15.158 0.660 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.135 13.049 1.979 1.00 0.00 C ATOM 0 H VAL A 147 -13.318 12.157 0.608 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.211 14.767 1.779 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.402 13.293 -0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.669 14.891 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.005 15.700 -0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.899 15.790 1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.071 12.825 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.324 13.606 2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.701 12.118 1.997 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.873 14.498 -1.405 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.335 15.233 -2.570 1.00 0.00 C ATOM 2259 C LEU A 148 -15.734 15.787 -2.297 1.00 0.00 C ATOM 2260 O LEU A 148 -16.119 16.814 -2.854 1.00 0.00 O ATOM 2261 CB LEU A 148 -14.253 14.358 -3.823 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.989 14.515 -4.670 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.110 13.741 -5.984 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.664 15.992 -4.901 1.00 0.00 C ATOM 0 H LEU A 148 -13.845 13.485 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.686 16.087 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -14.335 13.314 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -15.117 14.576 -4.451 1.00 0.00 H new ATOM 0 HG LEU A 148 -12.153 14.084 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.198 13.869 -6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -13.258 12.682 -5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.960 14.119 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.761 16.076 -5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.494 16.470 -5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.505 16.484 -3.941 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.458 15.082 -1.440 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.807 15.490 -1.086 1.00 0.00 C ATOM 2278 C GLU A 149 -17.766 16.693 -0.141 1.00 0.00 C ATOM 2279 O GLU A 149 -18.388 17.720 -0.411 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.585 14.330 -0.462 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.895 14.082 -1.214 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.919 15.176 -0.908 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.697 16.310 -1.384 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.900 14.854 -0.204 1.00 0.00 O ATOM 0 H GLU A 149 -16.136 14.230 -0.980 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.327 15.785 -1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.975 13.427 -0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.798 14.551 0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.702 14.049 -2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.301 13.110 -0.933 1.00 0.00 H new