USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 884 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 HIS : no HE2:sc= -2.99! C(o=-2.9!,f=-9.6!) USER MOD Set 1.2: A 118 THR OG1 : rot 129:sc= 0.0529 USER MOD Set 2.1: A 53 THR OG1 : rot 147:sc= -1.03! USER MOD Set 2.2: A 86 TYR OH : rot 165:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -159:sc= -0.0639 (180deg=-0.627) USER MOD Single : A 18 MET CE :methyl -149:sc= 0 (180deg=-0.822) USER MOD Single : A 20 ASN : amide:sc= -3.02! K(o=-3!,f=-1.6) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= -0.256 (180deg=-0.256) USER MOD Single : A 25 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0763) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 163:sc= -0.0015 (180deg=-0.0747) USER MOD Single : A 48 SER OG : rot 180:sc= -0.134 USER MOD Single : A 51 THR OG1 : rot 180:sc= -2.95! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 110:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.0219 X(o=-0.022,f=0) USER MOD Single : A 77 LYS NZ :NH3+ -158:sc= -0.118 (180deg=-1.2) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.837 K(o=-0.84,f=-2.2) USER MOD Single : A 89 LYS NZ :NH3+ -155:sc= -0.0169 (180deg=-0.33) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 159:sc= -0.39 USER MOD Single : A 92 THR OG1 : rot -90:sc= -2.58 USER MOD Single : A 93 TYR OH : rot 180:sc=-0.00122 USER MOD Single : A 96 GLN : amide:sc= -2.53! C(o=-2.5!,f=-2.6!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 130:sc= -0.406 USER MOD Single : A 102 HIS : no HD1:sc= -2.77! C(o=-2.8!,f=-4.2!) USER MOD Single : A 107 THR OG1 : rot -55:sc= -2.25! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -179:sc= -4.74! (180deg=-4.77!) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 30:sc= -0.239 USER MOD Single : A 140 LYS NZ :NH3+ -153:sc= -1.89! (180deg=-3.13!) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.783! USER MOD Single : A 144 SER OG : rot -107:sc= 0.65 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 29:sc= 0.431 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 28.365 -7.827 8.060 1.00 0.00 N ATOM 141 CA LYS A 11 28.792 -6.444 7.928 1.00 0.00 C ATOM 142 C LYS A 11 27.670 -5.510 8.363 1.00 0.00 C ATOM 143 O LYS A 11 26.502 -5.744 8.054 1.00 0.00 O ATOM 144 CB LYS A 11 29.168 -6.135 6.482 1.00 0.00 C ATOM 145 CG LYS A 11 30.492 -5.375 6.460 1.00 0.00 C ATOM 146 CD LYS A 11 30.572 -4.545 5.187 1.00 0.00 C ATOM 147 CE LYS A 11 31.824 -3.675 5.237 1.00 0.00 C ATOM 148 NZ LYS A 11 31.710 -2.587 4.226 1.00 0.00 N ATOM 0 HA LYS A 11 29.664 -6.293 8.564 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.256 -7.059 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.386 -5.541 6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.569 -4.729 7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 11 31.327 -6.074 6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 11 30.602 -5.197 4.314 1.00 0.00 H new ATOM 0 HD3 LYS A 11 29.684 -3.921 5.089 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.945 -3.250 6.233 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.709 -4.280 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 32.563 -1.992 4.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 31.614 -3.003 3.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 30.874 -2.005 4.435 1.00 0.00 H new ATOM 162 N GLU A 12 28.029 -4.457 9.083 1.00 0.00 N ATOM 163 CA GLU A 12 27.038 -3.498 9.560 1.00 0.00 C ATOM 164 C GLU A 12 26.680 -2.522 8.441 1.00 0.00 C ATOM 165 O GLU A 12 27.500 -2.242 7.567 1.00 0.00 O ATOM 166 CB GLU A 12 27.604 -2.722 10.754 1.00 0.00 C ATOM 167 CG GLU A 12 27.850 -3.681 11.923 1.00 0.00 C ATOM 168 CD GLU A 12 28.459 -2.925 13.101 1.00 0.00 C ATOM 169 OE1 GLU A 12 28.505 -1.708 13.037 1.00 0.00 O ATOM 170 OE2 GLU A 12 28.868 -3.574 14.050 1.00 0.00 O ATOM 0 H GLU A 12 28.990 -4.244 9.349 1.00 0.00 H new ATOM 0 HA GLU A 12 26.141 -4.036 9.869 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.535 -2.230 10.472 1.00 0.00 H new ATOM 0 HB3 GLU A 12 26.908 -1.939 11.054 1.00 0.00 H new ATOM 0 HG2 GLU A 12 26.912 -4.147 12.225 1.00 0.00 H new ATOM 0 HG3 GLU A 12 28.518 -4.484 11.611 1.00 0.00 H new ATOM 177 N GLY A 13 25.455 -2.006 8.469 1.00 0.00 N ATOM 178 CA GLY A 13 25.011 -1.063 7.450 1.00 0.00 C ATOM 179 C GLY A 13 24.516 -1.788 6.209 1.00 0.00 C ATOM 180 O GLY A 13 24.366 -1.185 5.145 1.00 0.00 O ATOM 0 H GLY A 13 24.757 -2.223 9.181 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.213 -0.438 7.852 1.00 0.00 H new ATOM 0 HA3 GLY A 13 25.833 -0.399 7.183 1.00 0.00 H new ATOM 184 N GLU A 14 24.265 -3.083 6.343 1.00 0.00 N ATOM 185 CA GLU A 14 23.795 -3.865 5.225 1.00 0.00 C ATOM 186 C GLU A 14 22.416 -4.436 5.518 1.00 0.00 C ATOM 187 O GLU A 14 22.177 -5.002 6.584 1.00 0.00 O ATOM 188 CB GLU A 14 24.768 -5.004 4.949 1.00 0.00 C ATOM 189 CG GLU A 14 26.125 -4.427 4.543 1.00 0.00 C ATOM 190 CD GLU A 14 25.989 -3.623 3.254 1.00 0.00 C ATOM 191 OE1 GLU A 14 25.004 -3.815 2.560 1.00 0.00 O ATOM 192 OE2 GLU A 14 26.867 -2.818 2.986 1.00 0.00 O ATOM 0 H GLU A 14 24.380 -3.605 7.212 1.00 0.00 H new ATOM 0 HA GLU A 14 23.731 -3.218 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.877 -5.627 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.381 -5.644 4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.511 -3.790 5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 14 26.845 -5.234 4.403 1.00 0.00 H new ATOM 199 N LYS A 15 21.515 -4.281 4.565 1.00 0.00 N ATOM 200 CA LYS A 15 20.158 -4.784 4.728 1.00 0.00 C ATOM 201 C LYS A 15 20.170 -6.284 4.982 1.00 0.00 C ATOM 202 O LYS A 15 20.409 -7.081 4.074 1.00 0.00 O ATOM 203 CB LYS A 15 19.333 -4.475 3.484 1.00 0.00 C ATOM 204 CG LYS A 15 17.923 -5.035 3.657 1.00 0.00 C ATOM 205 CD LYS A 15 17.053 -4.541 2.506 1.00 0.00 C ATOM 206 CE LYS A 15 15.651 -5.138 2.628 1.00 0.00 C ATOM 207 NZ LYS A 15 15.736 -6.619 2.477 1.00 0.00 N ATOM 0 H LYS A 15 21.693 -3.815 3.675 1.00 0.00 H new ATOM 0 HA LYS A 15 19.708 -4.289 5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.291 -3.398 3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.804 -4.913 2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.949 -6.125 3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.504 -4.715 4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.998 -3.452 2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.498 -4.825 1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.217 -4.883 3.595 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.996 -4.719 1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.805 -6.994 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.433 -6.854 1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.029 -7.044 3.380 1.00 0.00 H new ATOM 221 N VAL A 16 19.908 -6.659 6.229 1.00 0.00 N ATOM 222 CA VAL A 16 19.889 -8.066 6.607 1.00 0.00 C ATOM 223 C VAL A 16 18.471 -8.524 6.927 1.00 0.00 C ATOM 224 O VAL A 16 18.079 -9.642 6.594 1.00 0.00 O ATOM 225 CB VAL A 16 20.784 -8.294 7.827 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.249 -8.144 7.421 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.448 -7.268 8.912 1.00 0.00 C ATOM 0 H VAL A 16 19.707 -6.012 6.991 1.00 0.00 H new ATOM 0 HA VAL A 16 20.264 -8.647 5.765 1.00 0.00 H new ATOM 0 HB VAL A 16 20.615 -9.299 8.215 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.886 -8.306 8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.490 -8.878 6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.417 -7.140 7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.087 -7.433 9.779 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.613 -6.262 8.526 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.404 -7.377 9.205 1.00 0.00 H new ATOM 237 N ALA A 17 17.708 -7.656 7.582 1.00 0.00 N ATOM 238 CA ALA A 17 16.339 -7.986 7.952 1.00 0.00 C ATOM 239 C ALA A 17 15.391 -6.862 7.556 1.00 0.00 C ATOM 240 O ALA A 17 15.799 -5.708 7.430 1.00 0.00 O ATOM 241 CB ALA A 17 16.249 -8.222 9.461 1.00 0.00 C ATOM 0 H ALA A 17 18.013 -6.725 7.866 1.00 0.00 H new ATOM 0 HA ALA A 17 16.049 -8.894 7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.222 -8.468 9.730 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.905 -9.047 9.740 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.556 -7.319 9.989 1.00 0.00 H new ATOM 247 N MET A 18 14.123 -7.205 7.366 1.00 0.00 N ATOM 248 CA MET A 18 13.127 -6.211 6.992 1.00 0.00 C ATOM 249 C MET A 18 12.014 -6.176 8.034 1.00 0.00 C ATOM 250 O MET A 18 11.486 -7.216 8.426 1.00 0.00 O ATOM 251 CB MET A 18 12.545 -6.535 5.614 1.00 0.00 C ATOM 252 CG MET A 18 11.608 -5.407 5.176 1.00 0.00 C ATOM 253 SD MET A 18 10.965 -5.765 3.522 1.00 0.00 S ATOM 254 CE MET A 18 9.552 -6.772 4.036 1.00 0.00 C ATOM 0 H MET A 18 13.763 -8.154 7.464 1.00 0.00 H new ATOM 0 HA MET A 18 13.605 -5.233 6.947 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.349 -6.657 4.888 1.00 0.00 H new ATOM 0 HB3 MET A 18 12.002 -7.479 5.650 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.785 -5.308 5.884 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.142 -4.457 5.172 1.00 0.00 H new ATOM 0 HE1 MET A 18 9.342 -7.521 3.273 1.00 0.00 H new ATOM 0 HE2 MET A 18 9.783 -7.269 4.978 1.00 0.00 H new ATOM 0 HE3 MET A 18 8.678 -6.133 4.167 1.00 0.00 H new ATOM 264 N LEU A 19 11.668 -4.975 8.481 1.00 0.00 N ATOM 265 CA LEU A 19 10.623 -4.813 9.480 1.00 0.00 C ATOM 266 C LEU A 19 9.283 -4.552 8.809 1.00 0.00 C ATOM 267 O LEU A 19 9.139 -3.609 8.033 1.00 0.00 O ATOM 268 CB LEU A 19 10.966 -3.643 10.406 1.00 0.00 C ATOM 269 CG LEU A 19 9.783 -3.349 11.338 1.00 0.00 C ATOM 270 CD1 LEU A 19 9.558 -4.523 12.291 1.00 0.00 C ATOM 271 CD2 LEU A 19 10.077 -2.087 12.151 1.00 0.00 C ATOM 0 H LEU A 19 12.095 -4.103 8.168 1.00 0.00 H new ATOM 0 HA LEU A 19 10.555 -5.732 10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.853 -3.881 10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.203 -2.758 9.815 1.00 0.00 H new ATOM 0 HG LEU A 19 8.886 -3.201 10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.716 -4.303 12.947 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.343 -5.423 11.715 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.454 -4.681 12.891 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.237 -1.877 12.813 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.979 -2.238 12.745 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.225 -1.245 11.475 1.00 0.00 H new ATOM 283 N ASN A 20 8.305 -5.388 9.116 1.00 0.00 N ATOM 284 CA ASN A 20 6.976 -5.238 8.541 1.00 0.00 C ATOM 285 C ASN A 20 5.936 -5.014 9.630 1.00 0.00 C ATOM 286 O ASN A 20 5.810 -5.812 10.557 1.00 0.00 O ATOM 287 CB ASN A 20 6.622 -6.484 7.736 1.00 0.00 C ATOM 288 CG ASN A 20 5.108 -6.601 7.586 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.563 -7.703 7.634 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.392 -5.524 7.406 1.00 0.00 N ATOM 0 H ASN A 20 8.404 -6.175 9.757 1.00 0.00 H new ATOM 0 HA ASN A 20 6.979 -4.368 7.885 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.090 -6.436 6.753 1.00 0.00 H new ATOM 0 HB3 ASN A 20 7.015 -7.371 8.233 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.380 -5.596 7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 20 4.845 -4.611 7.366 1.00 0.00 H new ATOM 297 N ILE A 21 5.197 -3.918 9.509 1.00 0.00 N ATOM 298 CA ILE A 21 4.169 -3.596 10.491 1.00 0.00 C ATOM 299 C ILE A 21 2.774 -3.843 9.900 1.00 0.00 C ATOM 300 O ILE A 21 2.351 -3.134 8.988 1.00 0.00 O ATOM 301 CB ILE A 21 4.295 -2.133 10.931 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.771 -1.778 11.163 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.521 -1.944 12.233 1.00 0.00 C ATOM 304 CD1 ILE A 21 5.957 -0.261 11.060 1.00 0.00 C ATOM 0 H ILE A 21 5.288 -3.244 8.749 1.00 0.00 H new ATOM 0 HA ILE A 21 4.306 -4.240 11.359 1.00 0.00 H new ATOM 0 HB ILE A 21 3.892 -1.483 10.154 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.090 -2.128 12.145 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.397 -2.282 10.427 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.602 -0.907 12.557 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.472 -2.193 12.072 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.935 -2.598 13.001 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.005 -0.011 11.225 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.655 0.076 10.068 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.343 0.233 11.813 1.00 0.00 H new ATOM 316 N PRO A 22 2.064 -4.833 10.393 1.00 0.00 N ATOM 317 CA PRO A 22 0.702 -5.183 9.897 1.00 0.00 C ATOM 318 C PRO A 22 -0.380 -4.256 10.448 1.00 0.00 C ATOM 319 O PRO A 22 -1.279 -3.834 9.722 1.00 0.00 O ATOM 320 CB PRO A 22 0.493 -6.613 10.400 1.00 0.00 C ATOM 321 CG PRO A 22 1.346 -6.739 11.623 1.00 0.00 C ATOM 322 CD PRO A 22 2.483 -5.719 11.484 1.00 0.00 C ATOM 0 HA PRO A 22 0.629 -5.084 8.814 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.556 -6.797 10.633 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.784 -7.341 9.643 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.762 -6.545 12.522 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.744 -7.750 11.713 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.630 -5.163 12.410 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.428 -6.210 11.253 1.00 0.00 H new ATOM 330 N LYS A 23 -0.291 -3.952 11.737 1.00 0.00 N ATOM 331 CA LYS A 23 -1.272 -3.087 12.384 1.00 0.00 C ATOM 332 C LYS A 23 -1.249 -1.689 11.777 1.00 0.00 C ATOM 333 O LYS A 23 -2.293 -1.067 11.590 1.00 0.00 O ATOM 334 CB LYS A 23 -0.984 -3.008 13.886 1.00 0.00 C ATOM 335 CG LYS A 23 -2.098 -2.228 14.593 1.00 0.00 C ATOM 336 CD LYS A 23 -3.399 -3.035 14.547 1.00 0.00 C ATOM 337 CE LYS A 23 -4.366 -2.511 15.611 1.00 0.00 C ATOM 338 NZ LYS A 23 -4.428 -3.482 16.740 1.00 0.00 N ATOM 0 H LYS A 23 0.448 -4.290 12.354 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.263 -3.513 12.226 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.910 -4.012 14.304 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.024 -2.521 14.055 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.817 -2.030 15.627 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.241 -1.261 14.111 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.852 -2.957 13.559 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.190 -4.091 14.719 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.035 -1.537 15.972 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.358 -2.372 15.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.084 -3.129 17.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.762 -4.402 16.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.481 -3.593 17.155 1.00 0.00 H new ATOM 352 N LEU A 24 -0.055 -1.201 11.465 1.00 0.00 N ATOM 353 CA LEU A 24 0.080 0.126 10.875 1.00 0.00 C ATOM 354 C LEU A 24 0.257 0.024 9.369 1.00 0.00 C ATOM 355 O LEU A 24 0.486 1.025 8.690 1.00 0.00 O ATOM 356 CB LEU A 24 1.267 0.866 11.492 1.00 0.00 C ATOM 357 CG LEU A 24 0.964 1.197 12.959 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.288 2.071 13.033 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.724 -0.093 13.746 1.00 0.00 C ATOM 0 H LEU A 24 0.825 -1.697 11.608 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.831 0.687 11.083 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.165 0.252 11.426 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.466 1.782 10.936 1.00 0.00 H new ATOM 0 HG LEU A 24 1.813 1.729 13.388 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.506 2.308 14.075 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.120 2.994 12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.132 1.535 12.599 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.510 0.150 14.787 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.123 -0.629 13.317 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.614 -0.721 13.696 1.00 0.00 H new ATOM 371 N LYS A 25 0.140 -1.189 8.849 1.00 0.00 N ATOM 372 CA LYS A 25 0.274 -1.402 7.418 1.00 0.00 C ATOM 373 C LYS A 25 1.472 -0.630 6.875 1.00 0.00 C ATOM 374 O LYS A 25 1.336 0.191 5.968 1.00 0.00 O ATOM 375 CB LYS A 25 -1.006 -0.933 6.725 1.00 0.00 C ATOM 376 CG LYS A 25 -2.062 -2.044 6.774 1.00 0.00 C ATOM 377 CD LYS A 25 -3.315 -1.528 7.484 1.00 0.00 C ATOM 378 CE LYS A 25 -4.200 -2.711 7.877 1.00 0.00 C ATOM 379 NZ LYS A 25 -4.705 -3.381 6.645 1.00 0.00 N ATOM 0 H LYS A 25 -0.046 -2.033 9.392 1.00 0.00 H new ATOM 0 HA LYS A 25 0.433 -2.463 7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.386 -0.036 7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.793 -0.667 5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.311 -2.368 5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.666 -2.913 7.299 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.036 -0.959 8.370 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.864 -0.851 6.830 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.633 -3.418 8.483 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -5.036 -2.368 8.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.436 -4.074 6.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.112 -2.670 6.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.919 -3.867 6.167 1.00 0.00 H new ATOM 393 N LYS A 26 2.644 -0.901 7.439 1.00 0.00 N ATOM 394 CA LYS A 26 3.865 -0.232 7.011 1.00 0.00 C ATOM 395 C LYS A 26 5.032 -1.200 7.006 1.00 0.00 C ATOM 396 O LYS A 26 5.000 -2.229 7.676 1.00 0.00 O ATOM 397 CB LYS A 26 4.190 0.938 7.930 1.00 0.00 C ATOM 398 CG LYS A 26 3.743 2.235 7.259 1.00 0.00 C ATOM 399 CD LYS A 26 3.953 3.401 8.217 1.00 0.00 C ATOM 400 CE LYS A 26 2.960 3.287 9.372 1.00 0.00 C ATOM 401 NZ LYS A 26 2.824 4.610 10.042 1.00 0.00 N ATOM 0 H LYS A 26 2.773 -1.577 8.191 1.00 0.00 H new ATOM 0 HA LYS A 26 3.701 0.141 6.000 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.685 0.816 8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.260 0.970 8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.310 2.397 6.342 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.692 2.167 6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.974 3.395 8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 26 3.813 4.347 7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.991 2.954 9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.302 2.539 10.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.148 4.533 10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.750 4.910 10.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.479 5.312 9.357 1.00 0.00 H new ATOM 415 N LYS A 27 6.064 -0.865 6.248 1.00 0.00 N ATOM 416 CA LYS A 27 7.235 -1.725 6.174 1.00 0.00 C ATOM 417 C LYS A 27 8.512 -0.891 6.129 1.00 0.00 C ATOM 418 O LYS A 27 8.565 0.147 5.469 1.00 0.00 O ATOM 419 CB LYS A 27 7.142 -2.598 4.929 1.00 0.00 C ATOM 420 CG LYS A 27 5.925 -3.519 5.041 1.00 0.00 C ATOM 421 CD LYS A 27 5.809 -4.366 3.773 1.00 0.00 C ATOM 422 CE LYS A 27 5.549 -3.442 2.582 1.00 0.00 C ATOM 423 NZ LYS A 27 4.940 -4.217 1.464 1.00 0.00 N ATOM 0 H LYS A 27 6.116 -0.017 5.683 1.00 0.00 H new ATOM 0 HA LYS A 27 7.267 -2.355 7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.058 -1.974 4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.050 -3.190 4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.023 -4.164 5.914 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.020 -2.928 5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.725 -4.936 3.615 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.998 -5.087 3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.884 -2.630 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.483 -2.986 2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.766 -3.584 0.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.589 -4.976 1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.040 -4.632 1.779 1.00 0.00 H new ATOM 437 N PHE A 28 9.541 -1.354 6.829 1.00 0.00 N ATOM 438 CA PHE A 28 10.817 -0.645 6.857 1.00 0.00 C ATOM 439 C PHE A 28 11.976 -1.612 6.645 1.00 0.00 C ATOM 440 O PHE A 28 11.864 -2.806 6.923 1.00 0.00 O ATOM 441 CB PHE A 28 10.990 0.082 8.191 1.00 0.00 C ATOM 442 CG PHE A 28 10.029 1.245 8.256 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.418 2.500 7.772 1.00 0.00 C ATOM 444 CD2 PHE A 28 8.751 1.068 8.797 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.528 3.578 7.828 1.00 0.00 C ATOM 446 CE2 PHE A 28 7.860 2.147 8.854 1.00 0.00 C ATOM 447 CZ PHE A 28 8.249 3.402 8.370 1.00 0.00 C ATOM 0 H PHE A 28 9.519 -2.211 7.382 1.00 0.00 H new ATOM 0 HA PHE A 28 10.818 0.085 6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.805 -0.603 9.018 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.015 0.437 8.294 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.405 2.636 7.355 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.452 0.100 9.170 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.827 4.546 7.453 1.00 0.00 H new ATOM 0 HE2 PHE A 28 6.873 2.011 9.271 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.562 4.234 8.415 1.00 0.00 H new ATOM 457 N SER A 29 13.094 -1.091 6.153 1.00 0.00 N ATOM 458 CA SER A 29 14.267 -1.922 5.911 1.00 0.00 C ATOM 459 C SER A 29 15.228 -1.845 7.094 1.00 0.00 C ATOM 460 O SER A 29 15.742 -0.775 7.419 1.00 0.00 O ATOM 461 CB SER A 29 14.981 -1.456 4.642 1.00 0.00 C ATOM 462 OG SER A 29 14.114 -1.619 3.528 1.00 0.00 O ATOM 0 H SER A 29 13.213 -0.106 5.916 1.00 0.00 H new ATOM 0 HA SER A 29 13.941 -2.955 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.274 -0.411 4.739 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.895 -2.031 4.493 1.00 0.00 H new ATOM 0 HG SER A 29 14.569 -1.319 2.713 1.00 0.00 H new ATOM 468 N ILE A 30 15.467 -2.987 7.734 1.00 0.00 N ATOM 469 CA ILE A 30 16.370 -3.032 8.878 1.00 0.00 C ATOM 470 C ILE A 30 17.772 -3.440 8.429 1.00 0.00 C ATOM 471 O ILE A 30 17.956 -4.490 7.813 1.00 0.00 O ATOM 472 CB ILE A 30 15.849 -4.035 9.910 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.380 -3.730 10.210 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.668 -3.922 11.197 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.220 -2.244 10.532 1.00 0.00 C ATOM 0 H ILE A 30 15.052 -3.884 7.482 1.00 0.00 H new ATOM 0 HA ILE A 30 16.417 -2.040 9.328 1.00 0.00 H new ATOM 0 HB ILE A 30 15.941 -5.047 9.514 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.761 -3.995 9.353 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.037 -4.334 11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.295 -4.637 11.930 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.715 -4.136 10.982 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.579 -2.912 11.598 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.173 -2.029 10.745 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.827 -1.993 11.402 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.546 -1.650 9.678 1.00 0.00 H new ATOM 487 N TYR A 31 18.758 -2.600 8.739 1.00 0.00 N ATOM 488 CA TYR A 31 20.139 -2.885 8.353 1.00 0.00 C ATOM 489 C TYR A 31 20.953 -3.374 9.551 1.00 0.00 C ATOM 490 O TYR A 31 20.766 -2.898 10.672 1.00 0.00 O ATOM 491 CB TYR A 31 20.787 -1.624 7.783 1.00 0.00 C ATOM 492 CG TYR A 31 20.193 -1.321 6.432 1.00 0.00 C ATOM 493 CD1 TYR A 31 18.920 -0.749 6.338 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.918 -1.614 5.273 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.371 -0.471 5.081 1.00 0.00 C ATOM 496 CE2 TYR A 31 20.369 -1.337 4.018 1.00 0.00 C ATOM 497 CZ TYR A 31 19.096 -0.766 3.920 1.00 0.00 C ATOM 498 OH TYR A 31 18.557 -0.493 2.681 1.00 0.00 O ATOM 0 H TYR A 31 18.629 -1.727 9.250 1.00 0.00 H new ATOM 0 HA TYR A 31 20.126 -3.670 7.597 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.628 -0.784 8.459 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.864 -1.764 7.695 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.362 -0.522 7.234 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.901 -2.054 5.347 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.388 -0.029 5.007 1.00 0.00 H new ATOM 0 HE2 TYR A 31 20.929 -1.564 3.123 1.00 0.00 H new ATOM 0 HH TYR A 31 19.191 -0.758 1.983 1.00 0.00 H new ATOM 508 N TRP A 32 21.855 -4.325 9.307 1.00 0.00 N ATOM 509 CA TRP A 32 22.686 -4.870 10.381 1.00 0.00 C ATOM 510 C TRP A 32 23.553 -3.778 10.997 1.00 0.00 C ATOM 511 O TRP A 32 24.212 -3.021 10.290 1.00 0.00 O ATOM 512 CB TRP A 32 23.571 -6.007 9.840 1.00 0.00 C ATOM 513 CG TRP A 32 24.382 -6.610 10.952 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.730 -6.749 10.954 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.920 -7.165 12.217 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.122 -7.332 12.146 1.00 0.00 N ATOM 517 CE2 TRP A 32 25.042 -7.607 12.957 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.651 -7.315 12.790 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.903 -8.179 14.221 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.505 -7.889 14.063 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.632 -8.318 14.778 1.00 0.00 C ATOM 0 H TRP A 32 22.028 -4.730 8.387 1.00 0.00 H new ATOM 0 HA TRP A 32 22.031 -5.268 11.156 1.00 0.00 H new ATOM 0 HB2 TRP A 32 22.949 -6.773 9.378 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.234 -5.624 9.064 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.392 -6.452 10.154 1.00 0.00 H new ATOM 0 HE1 TRP A 32 27.091 -7.533 12.394 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.777 -6.986 12.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.774 -8.512 14.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.521 -8.000 14.493 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.516 -8.755 15.759 1.00 0.00 H new ATOM 532 N GLY A 33 23.540 -3.701 12.324 1.00 0.00 N ATOM 533 CA GLY A 33 24.323 -2.694 13.033 1.00 0.00 C ATOM 534 C GLY A 33 23.572 -1.380 13.117 1.00 0.00 C ATOM 535 O GLY A 33 22.528 -1.206 12.490 1.00 0.00 O ATOM 0 H GLY A 33 22.999 -4.320 12.928 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.554 -3.049 14.037 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.274 -2.541 12.522 1.00 0.00 H new ATOM 539 N ALA A 34 24.114 -0.451 13.892 1.00 0.00 N ATOM 540 CA ALA A 34 23.479 0.843 14.036 1.00 0.00 C ATOM 541 C ALA A 34 24.516 1.934 14.277 1.00 0.00 C ATOM 542 O ALA A 34 24.888 2.210 15.418 1.00 0.00 O ATOM 543 CB ALA A 34 22.481 0.813 15.195 1.00 0.00 C ATOM 0 H ALA A 34 24.978 -0.569 14.421 1.00 0.00 H new ATOM 0 HA ALA A 34 22.950 1.067 13.110 1.00 0.00 H new ATOM 0 HB1 ALA A 34 22.009 1.791 15.294 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.718 0.060 14.998 1.00 0.00 H new ATOM 0 HB3 ALA A 34 23.004 0.567 16.119 1.00 0.00 H new ATOM 683 N GLY A 44 18.170 0.605 12.296 1.00 0.00 N ATOM 684 CA GLY A 44 19.361 -0.233 12.367 1.00 0.00 C ATOM 685 C GLY A 44 19.246 -1.266 13.477 1.00 0.00 C ATOM 686 O GLY A 44 18.544 -1.056 14.467 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.511 -0.737 11.412 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.238 0.392 12.538 1.00 0.00 H new ATOM 690 N MET A 45 19.943 -2.385 13.310 1.00 0.00 N ATOM 691 CA MET A 45 19.916 -3.444 14.310 1.00 0.00 C ATOM 692 C MET A 45 21.197 -3.421 15.133 1.00 0.00 C ATOM 693 O MET A 45 22.277 -3.146 14.609 1.00 0.00 O ATOM 694 CB MET A 45 19.771 -4.807 13.630 1.00 0.00 C ATOM 695 CG MET A 45 19.133 -5.800 14.604 1.00 0.00 C ATOM 696 SD MET A 45 17.440 -6.159 14.075 1.00 0.00 S ATOM 697 CE MET A 45 17.860 -7.269 12.709 1.00 0.00 C ATOM 0 H MET A 45 20.529 -2.581 12.498 1.00 0.00 H new ATOM 0 HA MET A 45 19.063 -3.278 14.968 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.157 -4.715 12.734 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.747 -5.171 13.311 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.718 -6.719 14.638 1.00 0.00 H new ATOM 0 HG3 MET A 45 19.130 -5.386 15.612 1.00 0.00 H new ATOM 0 HE1 MET A 45 16.980 -7.847 12.426 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.199 -6.683 11.855 1.00 0.00 H new ATOM 0 HE3 MET A 45 18.654 -7.947 13.022 1.00 0.00 H new ATOM 707 N PHE A 46 21.070 -3.703 16.424 1.00 0.00 N ATOM 708 CA PHE A 46 22.225 -3.703 17.309 1.00 0.00 C ATOM 709 C PHE A 46 23.060 -4.960 17.093 1.00 0.00 C ATOM 710 O PHE A 46 22.521 -6.050 16.907 1.00 0.00 O ATOM 711 CB PHE A 46 21.768 -3.654 18.764 1.00 0.00 C ATOM 712 CG PHE A 46 22.786 -2.915 19.596 1.00 0.00 C ATOM 713 CD1 PHE A 46 22.965 -1.539 19.418 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.545 -3.602 20.551 1.00 0.00 C ATOM 715 CE1 PHE A 46 23.903 -0.849 20.194 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.482 -2.912 21.329 1.00 0.00 C ATOM 717 CZ PHE A 46 24.661 -1.534 21.150 1.00 0.00 C ATOM 0 H PHE A 46 20.186 -3.933 16.877 1.00 0.00 H new ATOM 0 HA PHE A 46 22.830 -2.825 17.083 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.800 -3.159 18.834 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.637 -4.666 19.148 1.00 0.00 H new ATOM 0 HD1 PHE A 46 22.379 -1.009 18.682 1.00 0.00 H new ATOM 0 HD2 PHE A 46 23.408 -4.664 20.687 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.042 0.213 20.055 1.00 0.00 H new ATOM 0 HE2 PHE A 46 25.067 -3.442 22.067 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.384 -1.001 21.750 1.00 0.00 H new ATOM 727 N VAL A 47 24.377 -4.801 17.121 1.00 0.00 N ATOM 728 CA VAL A 47 25.273 -5.933 16.930 1.00 0.00 C ATOM 729 C VAL A 47 26.219 -6.070 18.117 1.00 0.00 C ATOM 730 O VAL A 47 26.933 -5.130 18.466 1.00 0.00 O ATOM 731 CB VAL A 47 26.083 -5.739 15.647 1.00 0.00 C ATOM 732 CG1 VAL A 47 26.623 -4.316 15.593 1.00 0.00 C ATOM 733 CG2 VAL A 47 27.258 -6.720 15.623 1.00 0.00 C ATOM 0 H VAL A 47 24.845 -3.907 17.273 1.00 0.00 H new ATOM 0 HA VAL A 47 24.676 -6.842 16.850 1.00 0.00 H new ATOM 0 HB VAL A 47 25.437 -5.921 14.788 1.00 0.00 H new ATOM 0 HG11 VAL A 47 27.200 -4.180 14.678 1.00 0.00 H new ATOM 0 HG12 VAL A 47 25.792 -3.611 15.606 1.00 0.00 H new ATOM 0 HG13 VAL A 47 27.264 -4.137 16.456 1.00 0.00 H new ATOM 0 HG21 VAL A 47 27.832 -6.578 14.707 1.00 0.00 H new ATOM 0 HG22 VAL A 47 27.900 -6.540 16.485 1.00 0.00 H new ATOM 0 HG23 VAL A 47 26.880 -7.742 15.659 1.00 0.00 H new ATOM 743 N SER A 48 26.219 -7.246 18.732 1.00 0.00 N ATOM 744 CA SER A 48 27.082 -7.497 19.879 1.00 0.00 C ATOM 745 C SER A 48 27.098 -8.982 20.221 1.00 0.00 C ATOM 746 O SER A 48 26.297 -9.758 19.698 1.00 0.00 O ATOM 747 CB SER A 48 26.593 -6.702 21.089 1.00 0.00 C ATOM 748 OG SER A 48 27.550 -6.806 22.136 1.00 0.00 O ATOM 0 H SER A 48 25.635 -8.036 18.458 1.00 0.00 H new ATOM 0 HA SER A 48 28.093 -7.181 19.622 1.00 0.00 H new ATOM 0 HB2 SER A 48 26.446 -5.657 20.817 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.628 -7.083 21.423 1.00 0.00 H new ATOM 0 HG SER A 48 27.241 -6.296 22.914 1.00 0.00 H new ATOM 754 N ASP A 49 28.006 -9.369 21.107 1.00 0.00 N ATOM 755 CA ASP A 49 28.106 -10.762 21.518 1.00 0.00 C ATOM 756 C ASP A 49 26.823 -11.201 22.215 1.00 0.00 C ATOM 757 O ASP A 49 26.375 -12.336 22.050 1.00 0.00 O ATOM 758 CB ASP A 49 29.294 -10.948 22.464 1.00 0.00 C ATOM 759 CG ASP A 49 29.840 -12.368 22.342 1.00 0.00 C ATOM 760 OD1 ASP A 49 29.840 -12.890 21.239 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.252 -12.911 23.355 1.00 0.00 O ATOM 0 H ASP A 49 28.678 -8.744 21.551 1.00 0.00 H new ATOM 0 HA ASP A 49 28.256 -11.375 20.629 1.00 0.00 H new ATOM 0 HB2 ASP A 49 30.076 -10.227 22.225 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.985 -10.755 23.491 1.00 0.00 H new ATOM 766 N VAL A 50 26.235 -10.298 22.998 1.00 0.00 N ATOM 767 CA VAL A 50 25.005 -10.612 23.711 1.00 0.00 C ATOM 768 C VAL A 50 23.795 -10.401 22.809 1.00 0.00 C ATOM 769 O VAL A 50 22.750 -11.025 22.998 1.00 0.00 O ATOM 770 CB VAL A 50 24.871 -9.725 24.947 1.00 0.00 C ATOM 771 CG1 VAL A 50 26.210 -9.659 25.682 1.00 0.00 C ATOM 772 CG2 VAL A 50 24.458 -8.318 24.519 1.00 0.00 C ATOM 0 H VAL A 50 26.588 -9.354 23.152 1.00 0.00 H new ATOM 0 HA VAL A 50 25.046 -11.658 24.016 1.00 0.00 H new ATOM 0 HB VAL A 50 24.115 -10.143 25.611 1.00 0.00 H new ATOM 0 HG11 VAL A 50 26.110 -9.025 26.563 1.00 0.00 H new ATOM 0 HG12 VAL A 50 26.507 -10.662 25.988 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.969 -9.242 25.019 1.00 0.00 H new ATOM 0 HG21 VAL A 50 24.362 -7.683 25.400 1.00 0.00 H new ATOM 0 HG22 VAL A 50 25.215 -7.903 23.854 1.00 0.00 H new ATOM 0 HG23 VAL A 50 23.502 -8.362 23.998 1.00 0.00 H new ATOM 782 N THR A 51 23.942 -9.512 21.833 1.00 0.00 N ATOM 783 CA THR A 51 22.851 -9.217 20.913 1.00 0.00 C ATOM 784 C THR A 51 23.025 -9.977 19.606 1.00 0.00 C ATOM 785 O THR A 51 24.141 -10.146 19.117 1.00 0.00 O ATOM 786 CB THR A 51 22.803 -7.716 20.632 1.00 0.00 C ATOM 787 OG1 THR A 51 23.988 -7.324 19.952 1.00 0.00 O ATOM 788 CG2 THR A 51 22.696 -6.961 21.955 1.00 0.00 C ATOM 0 H THR A 51 24.799 -8.987 21.659 1.00 0.00 H new ATOM 0 HA THR A 51 21.916 -9.533 21.376 1.00 0.00 H new ATOM 0 HB THR A 51 21.938 -7.485 20.010 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.958 -6.362 19.770 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.661 -5.889 21.760 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.787 -7.265 22.475 1.00 0.00 H new ATOM 0 HG23 THR A 51 23.563 -7.189 22.575 1.00 0.00 H new ATOM 796 N THR A 52 21.911 -10.436 19.050 1.00 0.00 N ATOM 797 CA THR A 52 21.946 -11.183 17.799 1.00 0.00 C ATOM 798 C THR A 52 20.732 -10.849 16.939 1.00 0.00 C ATOM 799 O THR A 52 19.845 -10.107 17.362 1.00 0.00 O ATOM 800 CB THR A 52 21.972 -12.685 18.087 1.00 0.00 C ATOM 801 OG1 THR A 52 22.622 -13.355 17.015 1.00 0.00 O ATOM 802 CG2 THR A 52 20.541 -13.201 18.219 1.00 0.00 C ATOM 0 H THR A 52 20.978 -10.306 19.442 1.00 0.00 H new ATOM 0 HA THR A 52 22.849 -10.902 17.257 1.00 0.00 H new ATOM 0 HB THR A 52 22.511 -12.872 19.016 1.00 0.00 H new ATOM 0 HG1 THR A 52 22.643 -14.318 17.196 1.00 0.00 H new ATOM 0 HG21 THR A 52 20.558 -14.271 18.424 1.00 0.00 H new ATOM 0 HG22 THR A 52 20.041 -12.682 19.037 1.00 0.00 H new ATOM 0 HG23 THR A 52 20.001 -13.018 17.290 1.00 0.00 H new ATOM 810 N THR A 53 20.701 -11.400 15.729 1.00 0.00 N ATOM 811 CA THR A 53 19.592 -11.152 14.814 1.00 0.00 C ATOM 812 C THR A 53 18.504 -12.210 14.984 1.00 0.00 C ATOM 813 O THR A 53 18.774 -13.325 15.432 1.00 0.00 O ATOM 814 CB THR A 53 20.098 -11.167 13.372 1.00 0.00 C ATOM 815 OG1 THR A 53 19.558 -12.293 12.694 1.00 0.00 O ATOM 816 CG2 THR A 53 21.623 -11.249 13.374 1.00 0.00 C ATOM 0 H THR A 53 21.426 -12.017 15.361 1.00 0.00 H new ATOM 0 HA THR A 53 19.168 -10.175 15.044 1.00 0.00 H new ATOM 0 HB THR A 53 19.785 -10.256 12.862 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.418 -12.070 11.750 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.988 -11.260 12.347 1.00 0.00 H new ATOM 0 HG22 THR A 53 22.033 -10.384 13.896 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.938 -12.161 13.881 1.00 0.00 H new ATOM 824 N PRO A 54 17.288 -11.879 14.639 1.00 0.00 N ATOM 825 CA PRO A 54 16.134 -12.813 14.759 1.00 0.00 C ATOM 826 C PRO A 54 16.105 -13.850 13.639 1.00 0.00 C ATOM 827 O PRO A 54 15.418 -13.676 12.632 1.00 0.00 O ATOM 828 CB PRO A 54 14.922 -11.885 14.682 1.00 0.00 C ATOM 829 CG PRO A 54 15.370 -10.720 13.864 1.00 0.00 C ATOM 830 CD PRO A 54 16.876 -10.572 14.097 1.00 0.00 C ATOM 0 HA PRO A 54 16.173 -13.401 15.676 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.071 -12.386 14.220 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.605 -11.569 15.676 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.156 -10.884 12.808 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.842 -9.814 14.160 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.402 -10.342 13.170 1.00 0.00 H new ATOM 0 HD3 PRO A 54 17.093 -9.764 14.796 1.00 0.00 H new ATOM 838 N SER A 55 16.854 -14.930 13.827 1.00 0.00 N ATOM 839 CA SER A 55 16.909 -15.996 12.834 1.00 0.00 C ATOM 840 C SER A 55 16.325 -17.284 13.394 1.00 0.00 C ATOM 841 O SER A 55 16.145 -18.265 12.671 1.00 0.00 O ATOM 842 CB SER A 55 18.354 -16.225 12.410 1.00 0.00 C ATOM 843 OG SER A 55 19.128 -16.561 13.554 1.00 0.00 O ATOM 0 H SER A 55 17.429 -15.091 14.654 1.00 0.00 H new ATOM 0 HA SER A 55 16.317 -15.697 11.969 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.407 -17.026 11.672 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.753 -15.328 11.936 1.00 0.00 H new ATOM 0 HG SER A 55 20.059 -16.711 13.287 1.00 0.00 H new ATOM 849 N GLY A 56 16.026 -17.275 14.683 1.00 0.00 N ATOM 850 CA GLY A 56 15.456 -18.450 15.328 1.00 0.00 C ATOM 851 C GLY A 56 15.835 -18.511 16.803 1.00 0.00 C ATOM 852 O GLY A 56 16.846 -19.107 17.169 1.00 0.00 O ATOM 0 H GLY A 56 16.166 -16.475 15.300 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.371 -18.431 15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.806 -19.350 14.823 1.00 0.00 H new ATOM 856 N GLY A 57 15.013 -17.897 17.646 1.00 0.00 N ATOM 857 CA GLY A 57 15.272 -17.895 19.079 1.00 0.00 C ATOM 858 C GLY A 57 16.558 -17.137 19.403 1.00 0.00 C ATOM 859 O GLY A 57 17.624 -17.738 19.532 1.00 0.00 O ATOM 0 H GLY A 57 14.169 -17.398 17.365 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.434 -17.436 19.603 1.00 0.00 H new ATOM 0 HA3 GLY A 57 15.350 -18.921 19.439 1.00 0.00 H new ATOM 863 N GLY A 58 16.453 -15.813 19.532 1.00 0.00 N ATOM 864 CA GLY A 58 17.614 -14.997 19.837 1.00 0.00 C ATOM 865 C GLY A 58 17.203 -13.591 20.261 1.00 0.00 C ATOM 866 O GLY A 58 16.106 -13.125 19.951 1.00 0.00 O ATOM 0 H GLY A 58 15.581 -15.293 19.430 1.00 0.00 H new ATOM 0 HA2 GLY A 58 18.192 -15.466 20.633 1.00 0.00 H new ATOM 0 HA3 GLY A 58 18.263 -14.941 18.963 1.00 0.00 H new ATOM 870 N HIS A 59 18.102 -12.916 20.962 1.00 0.00 N ATOM 871 CA HIS A 59 17.843 -11.555 21.415 1.00 0.00 C ATOM 872 C HIS A 59 18.050 -10.579 20.265 1.00 0.00 C ATOM 873 O HIS A 59 19.133 -10.513 19.685 1.00 0.00 O ATOM 874 CB HIS A 59 18.800 -11.179 22.543 1.00 0.00 C ATOM 875 CG HIS A 59 18.333 -9.908 23.202 1.00 0.00 C ATOM 876 ND1 HIS A 59 19.176 -9.128 23.979 1.00 0.00 N ATOM 877 CD2 HIS A 59 17.121 -9.259 23.201 1.00 0.00 C ATOM 878 CE1 HIS A 59 18.469 -8.067 24.409 1.00 0.00 C ATOM 879 NE2 HIS A 59 17.210 -8.099 23.964 1.00 0.00 N ATOM 0 H HIS A 59 19.014 -13.286 21.229 1.00 0.00 H new ATOM 0 HA HIS A 59 16.815 -11.504 21.773 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.847 -11.984 23.276 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.808 -11.047 22.149 1.00 0.00 H new ATOM 0 HD1 HIS A 59 20.155 -9.323 24.187 1.00 0.00 H new ATOM 0 HD2 HIS A 59 16.234 -9.598 22.686 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.870 -7.285 25.037 1.00 0.00 H new ATOM 887 N THR A 60 17.014 -9.824 19.941 1.00 0.00 N ATOM 888 CA THR A 60 17.106 -8.855 18.858 1.00 0.00 C ATOM 889 C THR A 60 16.858 -7.445 19.379 1.00 0.00 C ATOM 890 O THR A 60 15.856 -7.189 20.043 1.00 0.00 O ATOM 891 CB THR A 60 16.071 -9.176 17.786 1.00 0.00 C ATOM 892 OG1 THR A 60 16.294 -10.486 17.284 1.00 0.00 O ATOM 893 CG2 THR A 60 16.192 -8.162 16.655 1.00 0.00 C ATOM 0 H THR A 60 16.107 -9.861 20.406 1.00 0.00 H new ATOM 0 HA THR A 60 18.109 -8.910 18.434 1.00 0.00 H new ATOM 0 HB THR A 60 15.070 -9.126 18.215 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.572 -11.078 17.581 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.454 -8.386 15.885 1.00 0.00 H new ATOM 0 HG22 THR A 60 16.016 -7.159 17.045 1.00 0.00 H new ATOM 0 HG23 THR A 60 17.192 -8.214 16.225 1.00 0.00 H new ATOM 901 N VAL A 61 17.768 -6.531 19.066 1.00 0.00 N ATOM 902 CA VAL A 61 17.621 -5.150 19.506 1.00 0.00 C ATOM 903 C VAL A 61 17.547 -4.218 18.302 1.00 0.00 C ATOM 904 O VAL A 61 18.345 -4.318 17.371 1.00 0.00 O ATOM 905 CB VAL A 61 18.793 -4.752 20.402 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.766 -3.241 20.652 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.687 -5.490 21.738 1.00 0.00 C ATOM 0 H VAL A 61 18.606 -6.718 18.516 1.00 0.00 H new ATOM 0 HA VAL A 61 16.696 -5.064 20.077 1.00 0.00 H new ATOM 0 HB VAL A 61 19.728 -5.019 19.909 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.604 -2.963 21.291 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.844 -2.713 19.701 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.831 -2.970 21.141 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.523 -5.206 22.378 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.750 -5.225 22.227 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.713 -6.565 21.563 1.00 0.00 H new ATOM 917 N LEU A 62 16.575 -3.317 18.331 1.00 0.00 N ATOM 918 CA LEU A 62 16.383 -2.366 17.245 1.00 0.00 C ATOM 919 C LEU A 62 16.676 -0.950 17.715 1.00 0.00 C ATOM 920 O LEU A 62 16.337 -0.573 18.834 1.00 0.00 O ATOM 921 CB LEU A 62 14.945 -2.449 16.737 1.00 0.00 C ATOM 922 CG LEU A 62 14.813 -3.586 15.732 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.394 -3.151 14.382 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.559 -4.821 16.231 1.00 0.00 C ATOM 0 H LEU A 62 15.906 -3.225 19.096 1.00 0.00 H new ATOM 0 HA LEU A 62 17.072 -2.616 16.438 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.264 -2.610 17.573 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.660 -1.506 16.271 1.00 0.00 H new ATOM 0 HG LEU A 62 13.757 -3.831 15.615 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.298 -3.966 13.665 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.851 -2.280 14.016 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.447 -2.897 14.504 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.457 -5.626 15.504 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.614 -4.581 16.361 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.139 -5.139 17.185 1.00 0.00 H new ATOM 936 N SER A 63 17.317 -0.174 16.851 1.00 0.00 N ATOM 937 CA SER A 63 17.668 1.200 17.187 1.00 0.00 C ATOM 938 C SER A 63 16.999 2.195 16.239 1.00 0.00 C ATOM 939 O SER A 63 16.961 1.986 15.020 1.00 0.00 O ATOM 940 CB SER A 63 19.184 1.368 17.128 1.00 0.00 C ATOM 941 OG SER A 63 19.517 2.728 17.368 1.00 0.00 O ATOM 0 H SER A 63 17.603 -0.470 15.918 1.00 0.00 H new ATOM 0 HA SER A 63 17.311 1.406 18.196 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.661 0.729 17.871 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.558 1.057 16.152 1.00 0.00 H new ATOM 0 HG SER A 63 20.490 2.838 17.332 1.00 0.00 H new ATOM 947 N GLY A 64 16.471 3.278 16.815 1.00 0.00 N ATOM 948 CA GLY A 64 15.799 4.313 16.035 1.00 0.00 C ATOM 949 C GLY A 64 15.910 5.680 16.719 1.00 0.00 C ATOM 950 O GLY A 64 15.032 6.081 17.487 1.00 0.00 O ATOM 0 H GLY A 64 16.497 3.458 17.819 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.239 4.365 15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.749 4.051 15.907 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.306 3.449 17.402 1.00 0.00 N ATOM 1103 CA GLY A 74 -0.454 2.097 16.887 1.00 0.00 C ATOM 1104 C GLY A 74 0.790 1.268 17.179 1.00 0.00 C ATOM 1105 O GLY A 74 0.715 0.048 17.326 1.00 0.00 O ATOM 0 HA2 GLY A 74 -1.326 1.624 17.339 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.631 2.130 15.812 1.00 0.00 H new ATOM 1109 N GLN A 75 1.936 1.936 17.260 1.00 0.00 N ATOM 1110 CA GLN A 75 3.188 1.247 17.532 1.00 0.00 C ATOM 1111 C GLN A 75 3.190 0.690 18.949 1.00 0.00 C ATOM 1112 O GLN A 75 3.670 -0.416 19.193 1.00 0.00 O ATOM 1113 CB GLN A 75 4.369 2.200 17.345 1.00 0.00 C ATOM 1114 CG GLN A 75 4.437 2.646 15.884 1.00 0.00 C ATOM 1115 CD GLN A 75 5.887 2.687 15.421 1.00 0.00 C ATOM 1116 OE1 GLN A 75 6.428 3.761 15.159 1.00 0.00 O ATOM 1117 NE2 GLN A 75 6.554 1.571 15.306 1.00 0.00 N ATOM 0 H GLN A 75 2.022 2.946 17.142 1.00 0.00 H new ATOM 0 HA GLN A 75 3.286 0.420 16.829 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.257 3.067 17.996 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.298 1.705 17.629 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.866 1.960 15.258 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.983 3.631 15.774 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.103 0.682 15.524 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.526 1.587 14.998 1.00 0.00 H new ATOM 1126 N LEU A 76 2.655 1.468 19.883 1.00 0.00 N ATOM 1127 CA LEU A 76 2.609 1.036 21.278 1.00 0.00 C ATOM 1128 C LEU A 76 1.261 0.393 21.608 1.00 0.00 C ATOM 1129 O LEU A 76 0.269 1.090 21.828 1.00 0.00 O ATOM 1130 CB LEU A 76 2.832 2.231 22.210 1.00 0.00 C ATOM 1131 CG LEU A 76 3.232 3.464 21.401 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.278 4.687 22.319 1.00 0.00 C ATOM 1133 CD2 LEU A 76 4.612 3.250 20.773 1.00 0.00 C ATOM 0 H LEU A 76 2.252 2.388 19.706 1.00 0.00 H new ATOM 0 HA LEU A 76 3.400 0.300 21.425 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.922 2.437 22.774 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.610 1.995 22.936 1.00 0.00 H new ATOM 0 HG LEU A 76 2.498 3.626 20.612 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.563 5.566 21.741 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.295 4.847 22.761 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.009 4.521 23.110 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.891 4.133 20.198 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.348 3.082 21.560 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.581 2.382 20.114 1.00 0.00 H new ATOM 1145 N LYS A 77 1.235 -0.937 21.654 1.00 0.00 N ATOM 1146 CA LYS A 77 0.006 -1.661 21.973 1.00 0.00 C ATOM 1147 C LYS A 77 0.226 -3.169 21.858 1.00 0.00 C ATOM 1148 O LYS A 77 0.982 -3.626 21.006 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.119 -1.231 21.032 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.552 -1.014 19.632 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.693 -1.014 18.618 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.702 0.072 18.991 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.563 0.370 17.813 1.00 0.00 N ATOM 0 H LYS A 77 2.044 -1.532 21.476 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.275 -1.424 22.999 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.898 -1.993 21.007 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.582 -0.313 21.395 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.012 -0.068 19.589 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.163 -1.800 19.391 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.304 -0.836 17.616 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.180 -1.989 18.602 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.315 -0.258 19.830 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.181 0.974 19.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.978 1.318 17.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.989 0.336 16.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.324 -0.336 17.752 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.449 -3.934 22.714 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.329 -5.391 22.703 1.00 0.00 C ATOM 1169 C GLU A 78 -1.079 -5.981 21.527 1.00 0.00 C ATOM 1170 O GLU A 78 -0.893 -7.145 21.173 1.00 0.00 O ATOM 1171 CB GLU A 78 -0.863 -5.982 24.012 1.00 0.00 C ATOM 1172 CG GLU A 78 0.072 -5.601 25.163 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.464 -6.155 26.479 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -1.490 -6.815 26.447 1.00 0.00 O ATOM 1175 OE2 GLU A 78 0.159 -5.912 27.499 1.00 0.00 O ATOM 0 H GLU A 78 -1.084 -3.569 23.424 1.00 0.00 H new ATOM 0 HA GLU A 78 0.727 -5.643 22.606 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.869 -5.610 24.208 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.935 -7.067 23.931 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.072 -5.993 24.975 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.161 -4.516 25.225 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.922 -5.168 20.928 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.700 -5.600 19.785 1.00 0.00 C ATOM 1184 C LYS A 79 -1.839 -5.555 18.531 1.00 0.00 C ATOM 1185 O LYS A 79 -2.189 -6.136 17.504 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.919 -4.694 19.639 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.726 -4.750 20.931 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.404 -6.114 21.057 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.493 -6.020 22.118 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.068 -7.372 22.373 1.00 0.00 N ATOM 0 H LYS A 79 -2.087 -4.203 21.213 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.038 -6.626 19.930 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.607 -3.670 19.432 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.531 -5.017 18.797 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.073 -4.577 21.787 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.476 -3.959 20.937 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.833 -6.413 20.101 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.674 -6.875 21.331 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.081 -5.610 23.040 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.277 -5.338 21.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.811 -7.302 23.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.477 -7.747 21.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.318 -8.011 22.706 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.705 -4.863 18.623 1.00 0.00 N ATOM 1205 CA ASP A 80 0.201 -4.755 17.482 1.00 0.00 C ATOM 1206 C ASP A 80 1.042 -6.025 17.335 1.00 0.00 C ATOM 1207 O ASP A 80 1.279 -6.745 18.308 1.00 0.00 O ATOM 1208 CB ASP A 80 1.107 -3.530 17.638 1.00 0.00 C ATOM 1209 CG ASP A 80 2.323 -3.649 16.724 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.207 -3.280 15.566 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.353 -4.103 17.195 1.00 0.00 O ATOM 0 H ASP A 80 -0.395 -4.375 19.463 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.397 -4.636 16.579 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.550 -2.625 17.397 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.431 -3.439 18.675 1.00 0.00 H new ATOM 1216 N THR A 81 1.488 -6.287 16.108 1.00 0.00 N ATOM 1217 CA THR A 81 2.297 -7.451 15.811 1.00 0.00 C ATOM 1218 C THR A 81 3.360 -7.080 14.809 1.00 0.00 C ATOM 1219 O THR A 81 3.064 -6.729 13.674 1.00 0.00 O ATOM 1220 CB THR A 81 1.438 -8.559 15.227 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.267 -7.999 14.647 1.00 0.00 O ATOM 1222 CG2 THR A 81 1.060 -9.527 16.335 1.00 0.00 C ATOM 0 H THR A 81 1.296 -5.696 15.299 1.00 0.00 H new ATOM 0 HA THR A 81 2.756 -7.802 16.735 1.00 0.00 H new ATOM 0 HB THR A 81 1.993 -9.091 14.454 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.285 -8.715 14.269 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.443 -10.326 15.925 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.964 -9.953 16.770 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.501 -8.997 17.106 1.00 0.00 H new ATOM 1230 N LEU A 82 4.591 -7.156 15.235 1.00 0.00 N ATOM 1231 CA LEU A 82 5.693 -6.812 14.362 1.00 0.00 C ATOM 1232 C LEU A 82 6.152 -8.040 13.583 1.00 0.00 C ATOM 1233 O LEU A 82 6.361 -9.105 14.161 1.00 0.00 O ATOM 1234 CB LEU A 82 6.840 -6.268 15.204 1.00 0.00 C ATOM 1235 CG LEU A 82 6.348 -5.114 16.076 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.516 -4.585 16.905 1.00 0.00 C ATOM 1237 CD2 LEU A 82 5.795 -3.992 15.193 1.00 0.00 C ATOM 0 H LEU A 82 4.861 -7.450 16.174 1.00 0.00 H new ATOM 0 HA LEU A 82 5.370 -6.054 13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.249 -7.060 15.832 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.647 -5.926 14.556 1.00 0.00 H new ATOM 0 HG LEU A 82 5.556 -5.468 16.736 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.174 -3.761 17.531 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.905 -5.383 17.537 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.304 -4.233 16.240 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.446 -3.173 15.822 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.580 -3.631 14.529 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.964 -4.373 14.599 1.00 0.00 H new ATOM 1249 N VAL A 83 6.307 -7.894 12.269 1.00 0.00 N ATOM 1250 CA VAL A 83 6.740 -9.010 11.447 1.00 0.00 C ATOM 1251 C VAL A 83 8.142 -8.748 10.917 1.00 0.00 C ATOM 1252 O VAL A 83 8.395 -7.736 10.264 1.00 0.00 O ATOM 1253 CB VAL A 83 5.758 -9.204 10.291 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.172 -10.421 9.456 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.348 -9.411 10.857 1.00 0.00 C ATOM 0 H VAL A 83 6.141 -7.025 11.761 1.00 0.00 H new ATOM 0 HA VAL A 83 6.761 -9.919 12.048 1.00 0.00 H new ATOM 0 HB VAL A 83 5.766 -8.321 9.652 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.469 -10.554 8.634 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.173 -10.264 9.055 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.169 -11.312 10.084 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.644 -9.550 10.037 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.339 -10.293 11.497 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.058 -8.537 11.440 1.00 0.00 H new ATOM 1265 N LEU A 84 9.054 -9.660 11.226 1.00 0.00 N ATOM 1266 CA LEU A 84 10.439 -9.520 10.804 1.00 0.00 C ATOM 1267 C LEU A 84 10.826 -10.580 9.785 1.00 0.00 C ATOM 1268 O LEU A 84 10.580 -11.768 9.988 1.00 0.00 O ATOM 1269 CB LEU A 84 11.352 -9.660 12.016 1.00 0.00 C ATOM 1270 CG LEU A 84 11.498 -8.312 12.708 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.422 -7.418 11.880 1.00 0.00 C ATOM 1272 CD2 LEU A 84 10.119 -7.664 12.842 1.00 0.00 C ATOM 0 H LEU A 84 8.859 -10.503 11.766 1.00 0.00 H new ATOM 0 HA LEU A 84 10.548 -8.538 10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.941 -10.393 12.710 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.330 -10.028 11.706 1.00 0.00 H new ATOM 0 HG LEU A 84 11.928 -8.446 13.701 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.530 -6.451 12.372 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.400 -7.890 11.790 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.996 -7.275 10.887 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.218 -6.698 13.337 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.686 -7.522 11.852 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.469 -8.310 13.433 1.00 0.00 H new ATOM 1284 N GLU A 85 11.465 -10.151 8.705 1.00 0.00 N ATOM 1285 CA GLU A 85 11.913 -11.094 7.688 1.00 0.00 C ATOM 1286 C GLU A 85 13.415 -11.301 7.782 1.00 0.00 C ATOM 1287 O GLU A 85 14.191 -10.358 7.644 1.00 0.00 O ATOM 1288 CB GLU A 85 11.554 -10.611 6.284 1.00 0.00 C ATOM 1289 CG GLU A 85 10.051 -10.754 6.060 1.00 0.00 C ATOM 1290 CD GLU A 85 9.680 -10.218 4.684 1.00 0.00 C ATOM 1291 OE1 GLU A 85 10.586 -9.922 3.922 1.00 0.00 O ATOM 1292 OE2 GLU A 85 8.495 -10.107 4.409 1.00 0.00 O ATOM 0 H GLU A 85 11.682 -9.173 8.511 1.00 0.00 H new ATOM 0 HA GLU A 85 11.403 -12.040 7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.853 -9.570 6.160 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.099 -11.190 5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.760 -11.801 6.143 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.506 -10.210 6.831 1.00 0.00 H new ATOM 1299 N TYR A 86 13.805 -12.546 8.029 1.00 0.00 N ATOM 1300 CA TYR A 86 15.216 -12.885 8.159 1.00 0.00 C ATOM 1301 C TYR A 86 15.521 -14.230 7.495 1.00 0.00 C ATOM 1302 O TYR A 86 14.761 -15.185 7.638 1.00 0.00 O ATOM 1303 CB TYR A 86 15.578 -12.959 9.640 1.00 0.00 C ATOM 1304 CG TYR A 86 17.066 -12.821 9.794 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.905 -13.888 9.471 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.604 -11.616 10.246 1.00 0.00 C ATOM 1307 CE1 TYR A 86 19.291 -13.753 9.602 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.990 -11.475 10.377 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.834 -12.544 10.055 1.00 0.00 C ATOM 1310 OH TYR A 86 21.201 -12.405 10.185 1.00 0.00 O ATOM 0 H TYR A 86 13.167 -13.334 8.143 1.00 0.00 H new ATOM 0 HA TYR A 86 15.806 -12.115 7.663 1.00 0.00 H new ATOM 0 HB2 TYR A 86 15.069 -12.168 10.191 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.243 -13.907 10.061 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.484 -14.818 9.120 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.951 -10.792 10.495 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.941 -14.579 9.354 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.408 -10.542 10.726 1.00 0.00 H new ATOM 0 HH TYR A 86 21.426 -11.455 10.275 1.00 0.00 H new ATOM 1320 N ASP A 87 16.638 -14.296 6.769 1.00 0.00 N ATOM 1321 CA ASP A 87 17.032 -15.534 6.092 1.00 0.00 C ATOM 1322 C ASP A 87 15.885 -16.095 5.260 1.00 0.00 C ATOM 1323 O ASP A 87 15.656 -17.306 5.240 1.00 0.00 O ATOM 1324 CB ASP A 87 17.481 -16.579 7.116 1.00 0.00 C ATOM 1325 CG ASP A 87 17.873 -17.872 6.406 1.00 0.00 C ATOM 1326 OD1 ASP A 87 17.995 -17.846 5.192 1.00 0.00 O ATOM 1327 OD2 ASP A 87 18.044 -18.869 7.088 1.00 0.00 O ATOM 0 H ASP A 87 17.281 -13.515 6.635 1.00 0.00 H new ATOM 0 HA ASP A 87 17.862 -15.299 5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.327 -16.199 7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.677 -16.774 7.826 1.00 0.00 H new ATOM 1332 N ASN A 88 15.168 -15.214 4.578 1.00 0.00 N ATOM 1333 CA ASN A 88 14.045 -15.631 3.750 1.00 0.00 C ATOM 1334 C ASN A 88 12.935 -16.201 4.617 1.00 0.00 C ATOM 1335 O ASN A 88 12.031 -16.875 4.122 1.00 0.00 O ATOM 1336 CB ASN A 88 14.501 -16.687 2.741 1.00 0.00 C ATOM 1337 CG ASN A 88 13.391 -16.961 1.730 1.00 0.00 C ATOM 1338 OD1 ASN A 88 12.978 -18.107 1.557 1.00 0.00 O ATOM 1339 ND2 ASN A 88 12.880 -15.970 1.052 1.00 0.00 N ATOM 0 H ASN A 88 15.343 -14.209 4.581 1.00 0.00 H new ATOM 0 HA ASN A 88 13.667 -14.761 3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 88 15.397 -16.344 2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 88 14.765 -17.608 3.261 1.00 0.00 H new ATOM 0 HD21 ASN A 88 12.136 -16.144 0.376 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.225 -15.021 1.198 1.00 0.00 H new ATOM 1346 N LYS A 89 12.999 -15.917 5.913 1.00 0.00 N ATOM 1347 CA LYS A 89 11.984 -16.403 6.831 1.00 0.00 C ATOM 1348 C LYS A 89 11.252 -15.240 7.474 1.00 0.00 C ATOM 1349 O LYS A 89 11.819 -14.164 7.654 1.00 0.00 O ATOM 1350 CB LYS A 89 12.605 -17.277 7.916 1.00 0.00 C ATOM 1351 CG LYS A 89 13.183 -18.543 7.291 1.00 0.00 C ATOM 1352 CD LYS A 89 13.850 -19.382 8.381 1.00 0.00 C ATOM 1353 CE LYS A 89 15.275 -19.739 7.957 1.00 0.00 C ATOM 1354 NZ LYS A 89 15.233 -20.548 6.706 1.00 0.00 N ATOM 0 H LYS A 89 13.735 -15.359 6.345 1.00 0.00 H new ATOM 0 HA LYS A 89 11.276 -17.003 6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.389 -16.726 8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.853 -17.538 8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.393 -19.117 6.806 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.908 -18.284 6.520 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.868 -18.828 9.320 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.274 -20.291 8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.856 -18.831 7.796 1.00 0.00 H new ATOM 0 HE3 LYS A 89 15.772 -20.300 8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.090 -21.133 6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.394 -21.163 6.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.185 -19.913 5.884 1.00 0.00 H new ATOM 1368 N THR A 90 9.987 -15.459 7.807 1.00 0.00 N ATOM 1369 CA THR A 90 9.184 -14.405 8.414 1.00 0.00 C ATOM 1370 C THR A 90 8.865 -14.714 9.870 1.00 0.00 C ATOM 1371 O THR A 90 8.323 -15.765 10.187 1.00 0.00 O ATOM 1372 CB THR A 90 7.868 -14.245 7.660 1.00 0.00 C ATOM 1373 OG1 THR A 90 8.026 -14.706 6.325 1.00 0.00 O ATOM 1374 CG2 THR A 90 7.464 -12.775 7.645 1.00 0.00 C ATOM 0 H THR A 90 9.499 -16.344 7.670 1.00 0.00 H new ATOM 0 HA THR A 90 9.768 -13.486 8.363 1.00 0.00 H new ATOM 0 HB THR A 90 7.093 -14.829 8.157 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.180 -14.605 5.842 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.523 -12.662 7.106 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.341 -12.421 8.669 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.239 -12.190 7.150 1.00 0.00 H new ATOM 1382 N TYR A 91 9.191 -13.783 10.747 1.00 0.00 N ATOM 1383 CA TYR A 91 8.919 -13.962 12.167 1.00 0.00 C ATOM 1384 C TYR A 91 7.816 -13.018 12.620 1.00 0.00 C ATOM 1385 O TYR A 91 7.898 -11.807 12.420 1.00 0.00 O ATOM 1386 CB TYR A 91 10.189 -13.687 12.958 1.00 0.00 C ATOM 1387 CG TYR A 91 11.213 -14.731 12.602 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.918 -14.622 11.403 1.00 0.00 C ATOM 1389 CD2 TYR A 91 11.459 -15.804 13.466 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.874 -15.581 11.066 1.00 0.00 C ATOM 1391 CE2 TYR A 91 12.415 -16.767 13.130 1.00 0.00 C ATOM 1392 CZ TYR A 91 13.125 -16.656 11.928 1.00 0.00 C ATOM 1393 OH TYR A 91 14.075 -17.600 11.595 1.00 0.00 O ATOM 0 H TYR A 91 9.641 -12.900 10.507 1.00 0.00 H new ATOM 0 HA TYR A 91 8.591 -14.987 12.341 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.569 -12.691 12.729 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.981 -13.711 14.028 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.724 -13.795 10.736 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.910 -15.888 14.392 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.421 -15.494 10.139 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.606 -17.595 13.796 1.00 0.00 H new ATOM 0 HH TYR A 91 14.369 -18.068 12.404 1.00 0.00 H new ATOM 1403 N THR A 92 6.786 -13.586 13.227 1.00 0.00 N ATOM 1404 CA THR A 92 5.662 -12.794 13.699 1.00 0.00 C ATOM 1405 C THR A 92 5.802 -12.493 15.188 1.00 0.00 C ATOM 1406 O THR A 92 5.633 -13.375 16.031 1.00 0.00 O ATOM 1407 CB THR A 92 4.361 -13.563 13.456 1.00 0.00 C ATOM 1408 OG1 THR A 92 4.601 -14.619 12.534 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.316 -12.618 12.869 1.00 0.00 C ATOM 0 H THR A 92 6.705 -14.587 13.404 1.00 0.00 H new ATOM 0 HA THR A 92 5.645 -11.851 13.152 1.00 0.00 H new ATOM 0 HB THR A 92 4.000 -13.972 14.400 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.451 -14.296 11.621 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.389 -13.164 12.695 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.131 -11.801 13.567 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.681 -12.213 11.925 1.00 0.00 H new ATOM 1417 N TYR A 93 6.102 -11.236 15.498 1.00 0.00 N ATOM 1418 CA TYR A 93 6.256 -10.811 16.881 1.00 0.00 C ATOM 1419 C TYR A 93 4.991 -10.136 17.379 1.00 0.00 C ATOM 1420 O TYR A 93 4.243 -9.541 16.604 1.00 0.00 O ATOM 1421 CB TYR A 93 7.409 -9.822 16.994 1.00 0.00 C ATOM 1422 CG TYR A 93 8.726 -10.539 16.899 1.00 0.00 C ATOM 1423 CD1 TYR A 93 9.270 -10.832 15.647 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.415 -10.893 18.062 1.00 0.00 C ATOM 1425 CE1 TYR A 93 10.501 -11.481 15.556 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.645 -11.545 17.973 1.00 0.00 C ATOM 1427 CZ TYR A 93 11.192 -11.841 16.719 1.00 0.00 C ATOM 1428 OH TYR A 93 12.412 -12.481 16.629 1.00 0.00 O ATOM 0 H TYR A 93 6.243 -10.496 14.810 1.00 0.00 H new ATOM 0 HA TYR A 93 6.457 -11.695 17.486 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.336 -9.076 16.202 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.346 -9.288 17.942 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.737 -10.556 14.749 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.995 -10.662 19.030 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.922 -11.706 14.587 1.00 0.00 H new ATOM 0 HE2 TYR A 93 11.176 -11.822 18.872 1.00 0.00 H new ATOM 0 HH TYR A 93 12.756 -12.658 17.529 1.00 0.00 H new ATOM 1438 N GLU A 94 4.770 -10.227 18.679 1.00 0.00 N ATOM 1439 CA GLU A 94 3.603 -9.618 19.300 1.00 0.00 C ATOM 1440 C GLU A 94 4.042 -8.685 20.411 1.00 0.00 C ATOM 1441 O GLU A 94 4.881 -9.050 21.233 1.00 0.00 O ATOM 1442 CB GLU A 94 2.702 -10.720 19.859 1.00 0.00 C ATOM 1443 CG GLU A 94 1.596 -10.103 20.712 1.00 0.00 C ATOM 1444 CD GLU A 94 0.580 -11.175 21.093 1.00 0.00 C ATOM 1445 OE1 GLU A 94 0.887 -12.342 20.916 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.491 -10.814 21.553 1.00 0.00 O ATOM 0 H GLU A 94 5.385 -10.718 19.328 1.00 0.00 H new ATOM 0 HA GLU A 94 3.049 -9.041 18.559 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.266 -11.295 19.042 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.291 -11.415 20.458 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.023 -9.657 21.611 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.104 -9.301 20.162 1.00 0.00 H new ATOM 1453 N ILE A 95 3.491 -7.476 20.439 1.00 0.00 N ATOM 1454 CA ILE A 95 3.879 -6.536 21.470 1.00 0.00 C ATOM 1455 C ILE A 95 3.436 -7.044 22.832 1.00 0.00 C ATOM 1456 O ILE A 95 2.244 -7.242 23.073 1.00 0.00 O ATOM 1457 CB ILE A 95 3.234 -5.194 21.194 1.00 0.00 C ATOM 1458 CG1 ILE A 95 4.014 -4.498 20.076 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.253 -4.351 22.474 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.031 -3.521 20.663 1.00 0.00 C ATOM 0 H ILE A 95 2.794 -7.135 19.777 1.00 0.00 H new ATOM 0 HA ILE A 95 4.964 -6.429 21.468 1.00 0.00 H new ATOM 0 HB ILE A 95 2.198 -5.323 20.880 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.526 -5.241 19.464 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.325 -3.965 19.421 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.789 -3.384 22.280 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.700 -4.868 23.258 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.284 -4.201 22.796 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.577 -3.035 19.855 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.512 -2.767 21.255 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.731 -4.063 21.299 1.00 0.00 H new ATOM 1472 N GLN A 96 4.394 -7.256 23.723 1.00 0.00 N ATOM 1473 CA GLN A 96 4.070 -7.749 25.056 1.00 0.00 C ATOM 1474 C GLN A 96 3.812 -6.599 26.012 1.00 0.00 C ATOM 1475 O GLN A 96 2.743 -6.504 26.612 1.00 0.00 O ATOM 1476 CB GLN A 96 5.205 -8.608 25.604 1.00 0.00 C ATOM 1477 CG GLN A 96 5.410 -9.812 24.693 1.00 0.00 C ATOM 1478 CD GLN A 96 6.328 -10.822 25.372 1.00 0.00 C ATOM 1479 OE1 GLN A 96 5.902 -11.931 25.694 1.00 0.00 O ATOM 1480 NE2 GLN A 96 7.573 -10.506 25.611 1.00 0.00 N ATOM 0 H GLN A 96 5.387 -7.098 23.553 1.00 0.00 H new ATOM 0 HA GLN A 96 3.167 -8.353 24.971 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.123 -8.023 25.665 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.970 -8.939 26.616 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.450 -10.275 24.465 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.843 -9.493 23.745 1.00 0.00 H new ATOM 0 HE21 GLN A 96 7.926 -9.587 25.344 1.00 0.00 H new ATOM 0 HE22 GLN A 96 8.192 -11.178 26.064 1.00 0.00 H new ATOM 1489 N LYS A 97 4.800 -5.726 26.155 1.00 0.00 N ATOM 1490 CA LYS A 97 4.657 -4.594 27.046 1.00 0.00 C ATOM 1491 C LYS A 97 5.546 -3.452 26.580 1.00 0.00 C ATOM 1492 O LYS A 97 6.583 -3.665 25.938 1.00 0.00 O ATOM 1493 CB LYS A 97 5.018 -5.002 28.477 1.00 0.00 C ATOM 1494 CG LYS A 97 4.086 -4.289 29.460 1.00 0.00 C ATOM 1495 CD LYS A 97 4.327 -4.826 30.873 1.00 0.00 C ATOM 1496 CE LYS A 97 3.335 -4.183 31.847 1.00 0.00 C ATOM 1497 NZ LYS A 97 3.149 -5.078 33.025 1.00 0.00 N ATOM 0 H LYS A 97 5.696 -5.782 25.671 1.00 0.00 H new ATOM 0 HA LYS A 97 3.620 -4.259 27.032 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.928 -6.082 28.592 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.055 -4.744 28.690 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.265 -3.214 29.433 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.047 -4.447 29.172 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.212 -5.910 30.885 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.349 -4.610 31.185 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.704 -3.210 32.170 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.379 -4.013 31.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.476 -4.644 33.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.779 -5.997 32.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.063 -5.219 33.502 1.00 0.00 H new ATOM 1511 N ILE A 98 5.120 -2.239 26.887 1.00 0.00 N ATOM 1512 CA ILE A 98 5.868 -1.063 26.485 1.00 0.00 C ATOM 1513 C ILE A 98 6.250 -0.214 27.689 1.00 0.00 C ATOM 1514 O ILE A 98 5.413 0.077 28.544 1.00 0.00 O ATOM 1515 CB ILE A 98 5.036 -0.210 25.532 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.407 -1.092 24.446 1.00 0.00 C ATOM 1517 CG2 ILE A 98 5.943 0.833 24.881 1.00 0.00 C ATOM 1518 CD1 ILE A 98 5.495 -1.651 23.534 1.00 0.00 C ATOM 0 H ILE A 98 4.266 -2.044 27.410 1.00 0.00 H new ATOM 0 HA ILE A 98 6.775 -1.406 25.988 1.00 0.00 H new ATOM 0 HB ILE A 98 4.239 0.283 26.089 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.851 -1.909 24.906 1.00 0.00 H new ATOM 0 HG13 ILE A 98 3.694 -0.511 23.861 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.358 1.448 24.198 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.383 1.465 25.652 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.737 0.331 24.328 1.00 0.00 H new ATOM 0 HD11 ILE A 98 5.040 -2.276 22.766 1.00 0.00 H new ATOM 0 HD12 ILE A 98 6.032 -0.828 23.062 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.191 -2.248 24.122 1.00 0.00 H new ATOM 1530 N TRP A 99 7.518 0.185 27.752 1.00 0.00 N ATOM 1531 CA TRP A 99 7.984 1.003 28.859 1.00 0.00 C ATOM 1532 C TRP A 99 9.131 1.918 28.426 1.00 0.00 C ATOM 1533 O TRP A 99 9.563 1.887 27.274 1.00 0.00 O ATOM 1534 CB TRP A 99 8.447 0.109 29.999 1.00 0.00 C ATOM 1535 CG TRP A 99 9.766 -0.482 29.642 1.00 0.00 C ATOM 1536 CD1 TRP A 99 10.957 0.139 29.779 1.00 0.00 C ATOM 1537 CD2 TRP A 99 10.047 -1.793 29.083 1.00 0.00 C ATOM 1538 NE1 TRP A 99 11.956 -0.714 29.357 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.445 -1.918 28.916 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.232 -2.877 28.714 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 12.017 -3.081 28.401 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.803 -4.048 28.194 1.00 0.00 C ATOM 1543 CH2 TRP A 99 11.195 -4.151 28.040 1.00 0.00 C ATOM 0 H TRP A 99 8.230 -0.043 27.058 1.00 0.00 H new ATOM 0 HA TRP A 99 7.155 1.627 29.193 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.529 0.685 30.921 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.717 -0.680 30.180 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.104 1.140 30.157 1.00 0.00 H new ATOM 0 HE1 TRP A 99 12.950 -0.483 29.369 1.00 0.00 H new ATOM 0 HE3 TRP A 99 8.161 -2.808 28.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 13.088 -3.154 28.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 9.169 -4.875 27.911 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.629 -5.057 27.643 1.00 0.00 H new ATOM 1554 N ILE A 100 9.620 2.731 29.362 1.00 0.00 N ATOM 1555 CA ILE A 100 10.717 3.651 29.070 1.00 0.00 C ATOM 1556 C ILE A 100 11.863 3.454 30.059 1.00 0.00 C ATOM 1557 O ILE A 100 11.639 3.268 31.256 1.00 0.00 O ATOM 1558 CB ILE A 100 10.232 5.097 29.137 1.00 0.00 C ATOM 1559 CG1 ILE A 100 8.852 5.204 28.490 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.212 5.991 28.376 1.00 0.00 C ATOM 1561 CD1 ILE A 100 8.362 6.649 28.586 1.00 0.00 C ATOM 0 H ILE A 100 9.277 2.771 30.322 1.00 0.00 H new ATOM 0 HA ILE A 100 11.076 3.438 28.063 1.00 0.00 H new ATOM 0 HB ILE A 100 10.172 5.413 30.179 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.901 4.893 27.447 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.150 4.536 28.989 1.00 0.00 H new ATOM 0 HG21 ILE A 100 10.871 7.025 28.420 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.201 5.915 28.829 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.264 5.670 27.335 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.377 6.731 28.126 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.298 6.943 29.634 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.061 7.305 28.067 1.00 0.00 H new ATOM 1573 N THR A 101 13.091 3.488 29.552 1.00 0.00 N ATOM 1574 CA THR A 101 14.262 3.300 30.403 1.00 0.00 C ATOM 1575 C THR A 101 15.381 4.270 30.028 1.00 0.00 C ATOM 1576 O THR A 101 15.319 4.940 28.997 1.00 0.00 O ATOM 1577 CB THR A 101 14.764 1.862 30.276 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.570 1.542 31.402 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.586 1.722 28.998 1.00 0.00 C ATOM 0 H THR A 101 13.301 3.642 28.566 1.00 0.00 H new ATOM 0 HA THR A 101 13.969 3.500 31.434 1.00 0.00 H new ATOM 0 HB THR A 101 13.915 1.180 30.235 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.269 0.693 31.789 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.945 0.697 28.906 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.964 1.967 28.137 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.437 2.402 29.036 1.00 0.00 H new ATOM 1587 N HIS A 102 16.404 4.340 30.877 1.00 0.00 N ATOM 1588 CA HIS A 102 17.534 5.231 30.631 1.00 0.00 C ATOM 1589 C HIS A 102 18.349 4.749 29.438 1.00 0.00 C ATOM 1590 O HIS A 102 18.160 3.635 28.952 1.00 0.00 O ATOM 1591 CB HIS A 102 18.431 5.309 31.868 1.00 0.00 C ATOM 1592 CG HIS A 102 17.803 6.220 32.887 1.00 0.00 C ATOM 1593 ND1 HIS A 102 17.737 7.593 32.705 1.00 0.00 N ATOM 1594 CD2 HIS A 102 17.216 5.975 34.102 1.00 0.00 C ATOM 1595 CE1 HIS A 102 17.129 8.118 33.786 1.00 0.00 C ATOM 1596 NE2 HIS A 102 16.792 7.174 34.669 1.00 0.00 N ATOM 0 H HIS A 102 16.473 3.794 31.736 1.00 0.00 H new ATOM 0 HA HIS A 102 17.140 6.223 30.411 1.00 0.00 H new ATOM 0 HB2 HIS A 102 18.572 4.315 32.291 1.00 0.00 H new ATOM 0 HB3 HIS A 102 19.418 5.680 31.592 1.00 0.00 H new ATOM 0 HD2 HIS A 102 17.100 5.000 34.551 1.00 0.00 H new ATOM 0 HE1 HIS A 102 16.938 9.172 33.922 1.00 0.00 H new ATOM 0 HE2 HIS A 102 16.324 7.304 35.566 1.00 0.00 H new ATOM 1604 N ALA A 103 19.252 5.599 28.968 1.00 0.00 N ATOM 1605 CA ALA A 103 20.086 5.250 27.826 1.00 0.00 C ATOM 1606 C ALA A 103 21.190 4.279 28.242 1.00 0.00 C ATOM 1607 O ALA A 103 21.894 3.727 27.397 1.00 0.00 O ATOM 1608 CB ALA A 103 20.694 6.516 27.217 1.00 0.00 C ATOM 0 H ALA A 103 19.425 6.527 29.355 1.00 0.00 H new ATOM 0 HA ALA A 103 19.464 4.760 27.077 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.316 6.247 26.364 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.896 7.181 26.888 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.304 7.023 27.965 1.00 0.00 H new ATOM 1614 N ASP A 104 21.334 4.077 29.550 1.00 0.00 N ATOM 1615 CA ASP A 104 22.357 3.172 30.070 1.00 0.00 C ATOM 1616 C ASP A 104 21.736 1.861 30.555 1.00 0.00 C ATOM 1617 O ASP A 104 22.336 1.139 31.351 1.00 0.00 O ATOM 1618 CB ASP A 104 23.111 3.839 31.222 1.00 0.00 C ATOM 1619 CG ASP A 104 22.135 4.238 32.325 1.00 0.00 C ATOM 1620 OD1 ASP A 104 20.941 4.147 32.094 1.00 0.00 O ATOM 1621 OD2 ASP A 104 22.596 4.628 33.385 1.00 0.00 O ATOM 0 H ASP A 104 20.760 4.524 30.265 1.00 0.00 H new ATOM 0 HA ASP A 104 23.052 2.948 29.261 1.00 0.00 H new ATOM 0 HB2 ASP A 104 23.862 3.156 31.619 1.00 0.00 H new ATOM 0 HB3 ASP A 104 23.641 4.719 30.859 1.00 0.00 H new ATOM 1626 N ASP A 105 20.529 1.563 30.082 1.00 0.00 N ATOM 1627 CA ASP A 105 19.837 0.337 30.484 1.00 0.00 C ATOM 1628 C ASP A 105 20.233 -0.829 29.581 1.00 0.00 C ATOM 1629 O ASP A 105 19.654 -1.021 28.513 1.00 0.00 O ATOM 1630 CB ASP A 105 18.325 0.551 30.402 1.00 0.00 C ATOM 1631 CG ASP A 105 17.596 -0.537 31.183 1.00 0.00 C ATOM 1632 OD1 ASP A 105 17.909 -0.711 32.350 1.00 0.00 O ATOM 1633 OD2 ASP A 105 16.732 -1.175 30.606 1.00 0.00 O ATOM 0 H ASP A 105 20.011 2.147 29.425 1.00 0.00 H new ATOM 0 HA ASP A 105 20.123 0.099 31.508 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.067 1.531 30.803 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.004 0.538 29.360 1.00 0.00 H new ATOM 1638 N ARG A 106 21.219 -1.608 30.020 1.00 0.00 N ATOM 1639 CA ARG A 106 21.683 -2.760 29.250 1.00 0.00 C ATOM 1640 C ARG A 106 20.665 -3.895 29.315 1.00 0.00 C ATOM 1641 O ARG A 106 20.662 -4.798 28.474 1.00 0.00 O ATOM 1642 CB ARG A 106 23.017 -3.253 29.808 1.00 0.00 C ATOM 1643 CG ARG A 106 22.810 -3.745 31.241 1.00 0.00 C ATOM 1644 CD ARG A 106 24.121 -4.308 31.787 1.00 0.00 C ATOM 1645 NE ARG A 106 24.562 -3.538 32.945 1.00 0.00 N ATOM 1646 CZ ARG A 106 24.264 -3.927 34.180 1.00 0.00 C ATOM 1647 NH1 ARG A 106 23.563 -5.011 34.371 1.00 0.00 N ATOM 1648 NH2 ARG A 106 24.673 -3.226 35.203 1.00 0.00 N ATOM 0 H ARG A 106 21.711 -1.463 30.902 1.00 0.00 H new ATOM 0 HA ARG A 106 21.807 -2.451 28.212 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.409 -4.058 29.187 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.752 -2.449 29.789 1.00 0.00 H new ATOM 0 HG2 ARG A 106 22.465 -2.925 31.871 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.036 -4.512 31.264 1.00 0.00 H new ATOM 0 HD2 ARG A 106 23.987 -5.353 32.067 1.00 0.00 H new ATOM 0 HD3 ARG A 106 24.887 -4.281 31.012 1.00 0.00 H new ATOM 0 HE ARG A 106 25.108 -2.688 32.804 1.00 0.00 H new ATOM 0 HH11 ARG A 106 23.244 -5.559 33.572 1.00 0.00 H new ATOM 0 HH12 ARG A 106 23.334 -5.310 35.319 1.00 0.00 H new ATOM 0 HH21 ARG A 106 25.222 -2.379 35.054 1.00 0.00 H new ATOM 0 HH22 ARG A 106 24.444 -3.525 36.151 1.00 0.00 H new ATOM 1662 N THR A 107 19.808 -3.841 30.324 1.00 0.00 N ATOM 1663 CA THR A 107 18.790 -4.863 30.509 1.00 0.00 C ATOM 1664 C THR A 107 18.115 -5.187 29.184 1.00 0.00 C ATOM 1665 O THR A 107 17.426 -6.199 29.054 1.00 0.00 O ATOM 1666 CB THR A 107 17.754 -4.368 31.514 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.944 -3.369 30.908 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.481 -3.777 32.723 1.00 0.00 C ATOM 0 H THR A 107 19.798 -3.101 31.026 1.00 0.00 H new ATOM 0 HA THR A 107 19.261 -5.770 30.887 1.00 0.00 H new ATOM 0 HB THR A 107 17.121 -5.196 31.833 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.515 -2.658 30.549 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.750 -3.420 33.448 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.104 -4.544 33.183 1.00 0.00 H new ATOM 0 HG23 THR A 107 19.108 -2.946 32.400 1.00 0.00 H new ATOM 1676 N VAL A 108 18.324 -4.320 28.202 1.00 0.00 N ATOM 1677 CA VAL A 108 17.740 -4.514 26.888 1.00 0.00 C ATOM 1678 C VAL A 108 18.809 -4.808 25.842 1.00 0.00 C ATOM 1679 O VAL A 108 18.505 -5.205 24.718 1.00 0.00 O ATOM 1680 CB VAL A 108 16.992 -3.262 26.499 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.714 -3.162 27.335 1.00 0.00 C ATOM 1682 CG2 VAL A 108 17.876 -2.042 26.756 1.00 0.00 C ATOM 0 H VAL A 108 18.893 -3.478 28.293 1.00 0.00 H new ATOM 0 HA VAL A 108 17.065 -5.369 26.931 1.00 0.00 H new ATOM 0 HB VAL A 108 16.732 -3.299 25.441 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.168 -2.260 27.059 1.00 0.00 H new ATOM 0 HG12 VAL A 108 15.089 -4.035 27.149 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.974 -3.120 28.393 1.00 0.00 H new ATOM 0 HG21 VAL A 108 17.337 -1.137 26.476 1.00 0.00 H new ATOM 0 HG22 VAL A 108 18.135 -1.997 27.814 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.787 -2.121 26.162 1.00 0.00 H new ATOM 1692 N ILE A 109 20.057 -4.595 26.218 1.00 0.00 N ATOM 1693 CA ILE A 109 21.176 -4.835 25.312 1.00 0.00 C ATOM 1694 C ILE A 109 21.978 -6.053 25.754 1.00 0.00 C ATOM 1695 O ILE A 109 23.089 -6.274 25.282 1.00 0.00 O ATOM 1696 CB ILE A 109 22.093 -3.617 25.266 1.00 0.00 C ATOM 1697 CG1 ILE A 109 21.289 -2.407 24.781 1.00 0.00 C ATOM 1698 CG2 ILE A 109 23.259 -3.893 24.313 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.716 -2.695 23.394 1.00 0.00 C ATOM 0 H ILE A 109 20.326 -4.257 27.142 1.00 0.00 H new ATOM 0 HA ILE A 109 20.769 -5.020 24.318 1.00 0.00 H new ATOM 0 HB ILE A 109 22.491 -3.411 26.259 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.482 -2.190 25.481 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.927 -1.524 24.746 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.915 -3.023 24.279 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.821 -4.758 24.666 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.872 -4.095 23.314 1.00 0.00 H new ATOM 0 HD11 ILE A 109 20.144 -1.833 23.050 1.00 0.00 H new ATOM 0 HD12 ILE A 109 21.531 -2.891 22.697 1.00 0.00 H new ATOM 0 HD13 ILE A 109 20.064 -3.567 23.444 1.00 0.00 H new ATOM 1711 N ILE A 110 21.407 -6.834 26.665 1.00 0.00 N ATOM 1712 CA ILE A 110 22.079 -8.031 27.166 1.00 0.00 C ATOM 1713 C ILE A 110 21.678 -9.258 26.354 1.00 0.00 C ATOM 1714 O ILE A 110 21.034 -9.143 25.311 1.00 0.00 O ATOM 1715 CB ILE A 110 21.727 -8.269 28.636 1.00 0.00 C ATOM 1716 CG1 ILE A 110 20.314 -8.835 28.748 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.809 -6.956 29.412 1.00 0.00 C ATOM 1718 CD1 ILE A 110 19.350 -7.889 28.051 1.00 0.00 C ATOM 0 H ILE A 110 20.487 -6.663 27.070 1.00 0.00 H new ATOM 0 HA ILE A 110 23.153 -7.872 27.070 1.00 0.00 H new ATOM 0 HB ILE A 110 22.437 -8.982 29.055 1.00 0.00 H new ATOM 0 HG12 ILE A 110 20.267 -9.824 28.293 1.00 0.00 H new ATOM 0 HG13 ILE A 110 20.036 -8.952 29.796 1.00 0.00 H new ATOM 0 HG21 ILE A 110 21.557 -7.135 30.457 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.821 -6.557 29.346 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.107 -6.238 28.987 1.00 0.00 H new ATOM 0 HD11 ILE A 110 18.336 -8.283 28.124 1.00 0.00 H new ATOM 0 HD12 ILE A 110 19.394 -6.909 28.527 1.00 0.00 H new ATOM 0 HD13 ILE A 110 19.628 -7.795 27.001 1.00 0.00 H new ATOM 1730 N LYS A 111 22.072 -10.434 26.838 1.00 0.00 N ATOM 1731 CA LYS A 111 21.754 -11.681 26.150 1.00 0.00 C ATOM 1732 C LYS A 111 20.488 -12.317 26.720 1.00 0.00 C ATOM 1733 O LYS A 111 20.133 -12.089 27.877 1.00 0.00 O ATOM 1734 CB LYS A 111 22.911 -12.675 26.286 1.00 0.00 C ATOM 1735 CG LYS A 111 22.944 -13.571 25.047 1.00 0.00 C ATOM 1736 CD LYS A 111 23.836 -14.789 25.305 1.00 0.00 C ATOM 1737 CE LYS A 111 25.302 -14.357 25.339 1.00 0.00 C ATOM 1738 NZ LYS A 111 26.160 -15.540 25.633 1.00 0.00 N ATOM 0 H LYS A 111 22.608 -10.549 27.698 1.00 0.00 H new ATOM 0 HA LYS A 111 21.591 -11.443 25.099 1.00 0.00 H new ATOM 0 HB2 LYS A 111 23.856 -12.141 26.390 1.00 0.00 H new ATOM 0 HB3 LYS A 111 22.785 -13.279 27.185 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.934 -13.896 24.796 1.00 0.00 H new ATOM 0 HG3 LYS A 111 23.320 -13.009 24.192 1.00 0.00 H new ATOM 0 HD2 LYS A 111 23.563 -15.258 26.250 1.00 0.00 H new ATOM 0 HD3 LYS A 111 23.685 -15.534 24.524 1.00 0.00 H new ATOM 0 HE2 LYS A 111 25.585 -13.917 24.383 1.00 0.00 H new ATOM 0 HE3 LYS A 111 25.449 -13.589 26.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 27.158 -15.248 25.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 25.895 -15.941 26.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 26.027 -16.258 24.893 1.00 0.00 H new ATOM 1752 N LYS A 112 19.820 -13.127 25.901 1.00 0.00 N ATOM 1753 CA LYS A 112 18.602 -13.809 26.329 1.00 0.00 C ATOM 1754 C LYS A 112 18.656 -15.289 25.975 1.00 0.00 C ATOM 1755 O LYS A 112 19.670 -15.786 25.485 1.00 0.00 O ATOM 1756 CB LYS A 112 17.375 -13.188 25.668 1.00 0.00 C ATOM 1757 CG LYS A 112 17.112 -11.829 26.300 1.00 0.00 C ATOM 1758 CD LYS A 112 15.878 -11.190 25.672 1.00 0.00 C ATOM 1759 CE LYS A 112 15.638 -9.836 26.332 1.00 0.00 C ATOM 1760 NZ LYS A 112 14.410 -9.216 25.764 1.00 0.00 N ATOM 0 H LYS A 112 20.101 -13.326 24.941 1.00 0.00 H new ATOM 0 HA LYS A 112 18.528 -13.699 27.411 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.538 -13.080 24.596 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.509 -13.837 25.795 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.966 -11.941 27.374 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.977 -11.181 26.161 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.021 -11.067 24.599 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.009 -11.835 25.806 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.531 -9.959 27.410 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.496 -9.183 26.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.256 -8.285 26.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.523 -9.101 24.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.591 -9.828 25.956 1.00 0.00 H new ATOM 1774 N GLU A 113 17.551 -15.981 26.217 1.00 0.00 N ATOM 1775 CA GLU A 113 17.465 -17.402 25.909 1.00 0.00 C ATOM 1776 C GLU A 113 16.261 -17.673 25.016 1.00 0.00 C ATOM 1777 O GLU A 113 15.894 -18.826 24.788 1.00 0.00 O ATOM 1778 CB GLU A 113 17.350 -18.222 27.196 1.00 0.00 C ATOM 1779 CG GLU A 113 18.705 -18.857 27.516 1.00 0.00 C ATOM 1780 CD GLU A 113 18.624 -19.633 28.825 1.00 0.00 C ATOM 1781 OE1 GLU A 113 17.590 -19.565 29.469 1.00 0.00 O ATOM 1782 OE2 GLU A 113 19.596 -20.288 29.164 1.00 0.00 O ATOM 0 H GLU A 113 16.705 -15.583 26.624 1.00 0.00 H new ATOM 0 HA GLU A 113 18.373 -17.697 25.384 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.031 -17.584 28.020 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.591 -18.996 27.081 1.00 0.00 H new ATOM 0 HG2 GLU A 113 19.003 -19.524 26.707 1.00 0.00 H new ATOM 0 HG3 GLU A 113 19.469 -18.084 27.590 1.00 0.00 H new ATOM 1789 N GLU A 114 15.649 -16.605 24.513 1.00 0.00 N ATOM 1790 CA GLU A 114 14.486 -16.749 23.645 1.00 0.00 C ATOM 1791 C GLU A 114 14.435 -15.627 22.608 1.00 0.00 C ATOM 1792 O GLU A 114 15.166 -14.641 22.709 1.00 0.00 O ATOM 1793 CB GLU A 114 13.205 -16.736 24.483 1.00 0.00 C ATOM 1794 CG GLU A 114 13.550 -16.457 25.948 1.00 0.00 C ATOM 1795 CD GLU A 114 12.280 -16.469 26.791 1.00 0.00 C ATOM 1796 OE1 GLU A 114 11.414 -15.650 26.534 1.00 0.00 O ATOM 1797 OE2 GLU A 114 12.191 -17.298 27.682 1.00 0.00 O ATOM 0 H GLU A 114 15.935 -15.642 24.689 1.00 0.00 H new ATOM 0 HA GLU A 114 14.568 -17.701 23.120 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.522 -15.974 24.109 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.692 -17.694 24.396 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.248 -17.209 26.316 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.046 -15.491 26.036 1.00 0.00 H new ATOM 1804 N PRO A 115 13.585 -15.768 21.625 1.00 0.00 N ATOM 1805 CA PRO A 115 13.418 -14.756 20.541 1.00 0.00 C ATOM 1806 C PRO A 115 12.640 -13.542 21.014 1.00 0.00 C ATOM 1807 O PRO A 115 11.406 -13.544 21.050 1.00 0.00 O ATOM 1808 CB PRO A 115 12.636 -15.481 19.462 1.00 0.00 C ATOM 1809 CG PRO A 115 11.918 -16.585 20.163 1.00 0.00 C ATOM 1810 CD PRO A 115 12.686 -16.912 21.443 1.00 0.00 C ATOM 0 HA PRO A 115 14.382 -14.381 20.197 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.935 -14.809 18.967 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.300 -15.872 18.692 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.896 -16.286 20.398 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.854 -17.464 19.522 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.013 -17.029 22.292 1.00 0.00 H new ATOM 0 HD3 PRO A 115 13.242 -17.844 21.347 1.00 0.00 H new ATOM 1818 N ILE A 116 13.371 -12.512 21.375 1.00 0.00 N ATOM 1819 CA ILE A 116 12.757 -11.285 21.852 1.00 0.00 C ATOM 1820 C ILE A 116 13.282 -10.086 21.080 1.00 0.00 C ATOM 1821 O ILE A 116 14.491 -9.932 20.910 1.00 0.00 O ATOM 1822 CB ILE A 116 13.062 -11.098 23.335 1.00 0.00 C ATOM 1823 CG1 ILE A 116 12.552 -12.313 24.114 1.00 0.00 C ATOM 1824 CG2 ILE A 116 12.367 -9.833 23.843 1.00 0.00 C ATOM 1825 CD1 ILE A 116 11.042 -12.460 23.916 1.00 0.00 C ATOM 0 H ILE A 116 14.391 -12.495 21.349 1.00 0.00 H new ATOM 0 HA ILE A 116 11.680 -11.359 21.701 1.00 0.00 H new ATOM 0 HB ILE A 116 14.138 -11.000 23.478 1.00 0.00 H new ATOM 0 HG12 ILE A 116 13.062 -13.214 23.774 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.779 -12.198 25.174 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.585 -9.699 24.903 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.730 -8.970 23.286 1.00 0.00 H new ATOM 0 HG23 ILE A 116 11.290 -9.928 23.703 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.685 -13.326 24.473 1.00 0.00 H new ATOM 0 HD12 ILE A 116 10.539 -11.563 24.278 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.825 -12.595 22.856 1.00 0.00 H new ATOM 1837 N LEU A 117 12.370 -9.236 20.627 1.00 0.00 N ATOM 1838 CA LEU A 117 12.759 -8.045 19.887 1.00 0.00 C ATOM 1839 C LEU A 117 12.589 -6.817 20.762 1.00 0.00 C ATOM 1840 O LEU A 117 11.509 -6.554 21.290 1.00 0.00 O ATOM 1841 CB LEU A 117 11.916 -7.919 18.611 1.00 0.00 C ATOM 1842 CG LEU A 117 12.278 -6.642 17.835 1.00 0.00 C ATOM 1843 CD1 LEU A 117 12.149 -6.918 16.336 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.309 -5.519 18.221 1.00 0.00 C ATOM 0 H LEU A 117 11.365 -9.348 20.758 1.00 0.00 H new ATOM 0 HA LEU A 117 13.807 -8.127 19.601 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.076 -8.791 17.977 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.857 -7.903 18.870 1.00 0.00 H new ATOM 0 HG LEU A 117 13.299 -6.344 18.075 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.404 -6.018 15.777 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.827 -7.724 16.055 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.124 -7.210 16.107 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.565 -4.613 17.672 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.290 -5.817 17.975 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.382 -5.327 19.291 1.00 0.00 H new ATOM 1856 N THR A 118 13.674 -6.078 20.914 1.00 0.00 N ATOM 1857 CA THR A 118 13.663 -4.873 21.731 1.00 0.00 C ATOM 1858 C THR A 118 13.929 -3.662 20.851 1.00 0.00 C ATOM 1859 O THR A 118 14.907 -3.632 20.113 1.00 0.00 O ATOM 1860 CB THR A 118 14.744 -4.960 22.809 1.00 0.00 C ATOM 1861 OG1 THR A 118 14.494 -6.080 23.647 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.730 -3.683 23.645 1.00 0.00 C ATOM 0 H THR A 118 14.574 -6.289 20.483 1.00 0.00 H new ATOM 0 HA THR A 118 12.688 -4.776 22.208 1.00 0.00 H new ATOM 0 HB THR A 118 15.719 -5.075 22.336 1.00 0.00 H new ATOM 0 HG1 THR A 118 15.307 -6.623 23.719 1.00 0.00 H new ATOM 0 HG21 THR A 118 15.500 -3.743 24.414 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.926 -2.825 23.002 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.754 -3.568 24.117 1.00 0.00 H new ATOM 1870 N LEU A 119 13.051 -2.670 20.919 1.00 0.00 N ATOM 1871 CA LEU A 119 13.220 -1.475 20.100 1.00 0.00 C ATOM 1872 C LEU A 119 13.534 -0.277 20.979 1.00 0.00 C ATOM 1873 O LEU A 119 12.792 0.025 21.910 1.00 0.00 O ATOM 1874 CB LEU A 119 11.936 -1.194 19.322 1.00 0.00 C ATOM 1875 CG LEU A 119 12.251 -0.429 18.041 1.00 0.00 C ATOM 1876 CD1 LEU A 119 10.947 0.089 17.434 1.00 0.00 C ATOM 1877 CD2 LEU A 119 13.159 0.754 18.358 1.00 0.00 C ATOM 0 H LEU A 119 12.228 -2.666 21.521 1.00 0.00 H new ATOM 0 HA LEU A 119 14.044 -1.644 19.407 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.436 -2.132 19.080 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.248 -0.616 19.939 1.00 0.00 H new ATOM 0 HG LEU A 119 12.753 -1.092 17.337 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.165 0.637 16.517 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.292 -0.752 17.207 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.453 0.752 18.144 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.382 1.298 17.440 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.658 1.419 19.061 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.087 0.392 18.800 1.00 0.00 H new ATOM 1889 N THR A 120 14.624 0.413 20.671 1.00 0.00 N ATOM 1890 CA THR A 120 14.992 1.582 21.446 1.00 0.00 C ATOM 1891 C THR A 120 15.108 2.812 20.559 1.00 0.00 C ATOM 1892 O THR A 120 15.936 2.867 19.650 1.00 0.00 O ATOM 1893 CB THR A 120 16.305 1.342 22.175 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.311 2.186 21.635 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.723 -0.121 22.026 1.00 0.00 C ATOM 0 H THR A 120 15.257 0.186 19.904 1.00 0.00 H new ATOM 0 HA THR A 120 14.205 1.760 22.179 1.00 0.00 H new ATOM 0 HB THR A 120 16.174 1.568 23.233 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.156 2.031 22.107 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.664 -0.286 22.551 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.953 -0.765 22.451 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.850 -0.357 20.970 1.00 0.00 H new ATOM 1903 N THR A 121 14.260 3.796 20.826 1.00 0.00 N ATOM 1904 CA THR A 121 14.256 5.021 20.040 1.00 0.00 C ATOM 1905 C THR A 121 14.267 6.246 20.923 1.00 0.00 C ATOM 1906 O THR A 121 14.216 6.148 22.150 1.00 0.00 O ATOM 1907 CB THR A 121 13.020 5.063 19.147 1.00 0.00 C ATOM 1908 OG1 THR A 121 11.858 5.196 19.954 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.948 3.773 18.343 1.00 0.00 C ATOM 0 H THR A 121 13.570 3.770 21.577 1.00 0.00 H new ATOM 0 HA THR A 121 15.160 5.024 19.431 1.00 0.00 H new ATOM 0 HB THR A 121 13.080 5.913 18.467 1.00 0.00 H new ATOM 0 HG1 THR A 121 11.063 5.225 19.381 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.067 3.793 17.701 1.00 0.00 H new ATOM 0 HG22 THR A 121 13.843 3.677 17.728 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.882 2.924 19.023 1.00 0.00 H new ATOM 2078 N ASP A 133 15.435 9.510 28.923 1.00 0.00 N ATOM 2079 CA ASP A 133 15.129 8.088 28.848 1.00 0.00 C ATOM 2080 C ASP A 133 14.749 7.695 27.424 1.00 0.00 C ATOM 2081 O ASP A 133 14.110 8.465 26.708 1.00 0.00 O ATOM 2082 CB ASP A 133 13.982 7.748 29.804 1.00 0.00 C ATOM 2083 CG ASP A 133 14.457 7.881 31.248 1.00 0.00 C ATOM 2084 OD1 ASP A 133 15.655 7.990 31.449 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.614 7.869 32.131 1.00 0.00 O ATOM 0 HA ASP A 133 16.018 7.528 29.139 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.138 8.415 29.626 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.631 6.733 29.619 1.00 0.00 H new ATOM 2090 N ARG A 134 15.144 6.490 27.019 1.00 0.00 N ATOM 2091 CA ARG A 134 14.831 6.012 25.679 1.00 0.00 C ATOM 2092 C ARG A 134 13.609 5.106 25.714 1.00 0.00 C ATOM 2093 O ARG A 134 13.423 4.334 26.655 1.00 0.00 O ATOM 2094 CB ARG A 134 16.016 5.252 25.083 1.00 0.00 C ATOM 2095 CG ARG A 134 17.188 6.213 24.880 1.00 0.00 C ATOM 2096 CD ARG A 134 18.311 5.496 24.130 1.00 0.00 C ATOM 2097 NE ARG A 134 18.850 4.414 24.943 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.824 3.635 24.487 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.302 3.826 23.289 1.00 0.00 N ATOM 2100 NH2 ARG A 134 20.296 2.675 25.234 1.00 0.00 N ATOM 0 H ARG A 134 15.675 5.835 27.593 1.00 0.00 H new ATOM 0 HA ARG A 134 14.619 6.878 25.052 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.310 4.438 25.746 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.732 4.802 24.132 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.862 7.088 24.318 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.550 6.570 25.844 1.00 0.00 H new ATOM 0 HD2 ARG A 134 17.933 5.099 23.188 1.00 0.00 H new ATOM 0 HD3 ARG A 134 19.102 6.204 23.883 1.00 0.00 H new ATOM 0 HE ARG A 134 18.473 4.252 25.877 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.928 4.573 22.704 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.050 3.229 22.937 1.00 0.00 H new ATOM 0 HH21 ARG A 134 19.917 2.523 26.169 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.044 2.077 24.883 1.00 0.00 H new ATOM 2114 N TYR A 135 12.770 5.212 24.692 1.00 0.00 N ATOM 2115 CA TYR A 135 11.558 4.405 24.626 1.00 0.00 C ATOM 2116 C TYR A 135 11.904 2.953 24.303 1.00 0.00 C ATOM 2117 O TYR A 135 12.692 2.690 23.399 1.00 0.00 O ATOM 2118 CB TYR A 135 10.631 4.967 23.553 1.00 0.00 C ATOM 2119 CG TYR A 135 9.210 4.694 23.952 1.00 0.00 C ATOM 2120 CD1 TYR A 135 8.631 5.422 24.998 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.473 3.716 23.287 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.309 5.169 25.377 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.154 3.462 23.667 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.571 4.187 24.712 1.00 0.00 C ATOM 2125 OH TYR A 135 5.265 3.940 25.081 1.00 0.00 O ATOM 0 H TYR A 135 12.904 5.844 23.903 1.00 0.00 H new ATOM 0 HA TYR A 135 11.057 4.437 25.594 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.792 6.039 23.439 1.00 0.00 H new ATOM 0 HB3 TYR A 135 10.847 4.508 22.589 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.205 6.179 25.512 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.921 3.156 22.480 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.860 5.732 26.182 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.582 2.704 23.153 1.00 0.00 H new ATOM 0 HH TYR A 135 4.862 4.763 25.428 1.00 0.00 H new ATOM 2135 N ILE A 136 11.329 2.010 25.058 1.00 0.00 N ATOM 2136 CA ILE A 136 11.619 0.590 24.837 1.00 0.00 C ATOM 2137 C ILE A 136 10.383 -0.210 24.439 1.00 0.00 C ATOM 2138 O ILE A 136 9.419 -0.312 25.201 1.00 0.00 O ATOM 2139 CB ILE A 136 12.193 -0.029 26.111 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.276 0.887 26.699 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.782 -1.405 25.787 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.605 0.644 25.986 1.00 0.00 C ATOM 0 H ILE A 136 10.672 2.200 25.814 1.00 0.00 H new ATOM 0 HA ILE A 136 12.336 0.546 24.017 1.00 0.00 H new ATOM 0 HB ILE A 136 11.398 -0.144 26.848 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.980 1.931 26.590 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.386 0.696 27.767 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.192 -1.848 26.695 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.000 -2.051 25.389 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.574 -1.296 25.046 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.369 1.297 26.408 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.904 -0.396 26.117 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.492 0.857 24.923 1.00 0.00 H new ATOM 2154 N ILE A 137 10.439 -0.819 23.257 1.00 0.00 N ATOM 2155 CA ILE A 137 9.343 -1.656 22.790 1.00 0.00 C ATOM 2156 C ILE A 137 9.736 -3.121 22.892 1.00 0.00 C ATOM 2157 O ILE A 137 10.608 -3.585 22.161 1.00 0.00 O ATOM 2158 CB ILE A 137 9.019 -1.330 21.336 1.00 0.00 C ATOM 2159 CG1 ILE A 137 9.002 0.184 21.158 1.00 0.00 C ATOM 2160 CG2 ILE A 137 7.657 -1.913 20.955 1.00 0.00 C ATOM 2161 CD1 ILE A 137 7.920 0.795 22.048 1.00 0.00 C ATOM 0 H ILE A 137 11.226 -0.748 22.612 1.00 0.00 H new ATOM 0 HA ILE A 137 8.467 -1.464 23.410 1.00 0.00 H new ATOM 0 HB ILE A 137 9.778 -1.769 20.688 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.976 0.601 21.415 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.813 0.435 20.114 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.437 -1.674 19.915 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.676 -2.995 21.082 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.886 -1.486 21.596 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.911 1.877 21.918 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.948 0.388 21.770 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.129 0.556 23.091 1.00 0.00 H new ATOM 2173 N GLU A 138 9.093 -3.846 23.798 1.00 0.00 N ATOM 2174 CA GLU A 138 9.403 -5.262 23.972 1.00 0.00 C ATOM 2175 C GLU A 138 8.389 -6.136 23.241 1.00 0.00 C ATOM 2176 O GLU A 138 7.178 -5.969 23.394 1.00 0.00 O ATOM 2177 CB GLU A 138 9.415 -5.619 25.457 1.00 0.00 C ATOM 2178 CG GLU A 138 9.785 -7.093 25.618 1.00 0.00 C ATOM 2179 CD GLU A 138 9.730 -7.487 27.091 1.00 0.00 C ATOM 2180 OE1 GLU A 138 10.418 -6.862 27.878 1.00 0.00 O ATOM 2181 OE2 GLU A 138 8.999 -8.410 27.408 1.00 0.00 O ATOM 0 H GLU A 138 8.365 -3.486 24.415 1.00 0.00 H new ATOM 0 HA GLU A 138 10.390 -5.447 23.548 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.131 -4.992 25.988 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.436 -5.427 25.897 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.099 -7.714 25.041 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.785 -7.271 25.223 1.00 0.00 H new ATOM 2188 N ALA A 139 8.896 -7.063 22.439 1.00 0.00 N ATOM 2189 CA ALA A 139 8.028 -7.961 21.677 1.00 0.00 C ATOM 2190 C ALA A 139 8.521 -9.404 21.746 1.00 0.00 C ATOM 2191 O ALA A 139 9.718 -9.661 21.876 1.00 0.00 O ATOM 2192 CB ALA A 139 7.964 -7.511 20.215 1.00 0.00 C ATOM 0 H ALA A 139 9.895 -7.215 22.297 1.00 0.00 H new ATOM 0 HA ALA A 139 7.033 -7.918 22.120 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.316 -8.185 19.655 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.565 -6.498 20.163 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.965 -7.529 19.784 1.00 0.00 H new ATOM 2198 N LYS A 140 7.576 -10.339 21.648 1.00 0.00 N ATOM 2199 CA LYS A 140 7.891 -11.761 21.690 1.00 0.00 C ATOM 2200 C LYS A 140 7.541 -12.412 20.361 1.00 0.00 C ATOM 2201 O LYS A 140 6.520 -12.091 19.752 1.00 0.00 O ATOM 2202 CB LYS A 140 7.105 -12.432 22.823 1.00 0.00 C ATOM 2203 CG LYS A 140 7.148 -13.957 22.679 1.00 0.00 C ATOM 2204 CD LYS A 140 8.581 -14.453 22.864 1.00 0.00 C ATOM 2205 CE LYS A 140 8.591 -15.979 22.845 1.00 0.00 C ATOM 2206 NZ LYS A 140 9.976 -16.467 23.092 1.00 0.00 N ATOM 0 H LYS A 140 6.583 -10.133 21.539 1.00 0.00 H new ATOM 0 HA LYS A 140 8.959 -11.884 21.873 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.524 -12.140 23.786 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.071 -12.089 22.808 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.495 -14.420 23.418 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.776 -14.250 21.697 1.00 0.00 H new ATOM 0 HD2 LYS A 140 9.219 -14.063 22.070 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.986 -14.087 23.807 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.915 -16.368 23.607 1.00 0.00 H new ATOM 0 HE3 LYS A 140 8.231 -16.344 21.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 10.099 -17.400 22.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 10.658 -15.797 22.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 10.139 -16.546 24.116 1.00 0.00 H new ATOM 2220 N LEU A 141 8.389 -13.333 19.923 1.00 0.00 N ATOM 2221 CA LEU A 141 8.153 -14.035 18.671 1.00 0.00 C ATOM 2222 C LEU A 141 7.143 -15.146 18.904 1.00 0.00 C ATOM 2223 O LEU A 141 7.387 -16.068 19.681 1.00 0.00 O ATOM 2224 CB LEU A 141 9.468 -14.630 18.175 1.00 0.00 C ATOM 2225 CG LEU A 141 9.264 -15.428 16.888 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.750 -16.824 17.223 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.259 -14.718 15.975 1.00 0.00 C ATOM 0 H LEU A 141 9.240 -13.609 20.413 1.00 0.00 H new ATOM 0 HA LEU A 141 7.764 -13.343 17.924 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.188 -13.831 18.000 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.890 -15.277 18.944 1.00 0.00 H new ATOM 0 HG LEU A 141 10.220 -15.506 16.370 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.606 -17.389 16.302 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.476 -17.337 17.854 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.800 -16.745 17.752 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.124 -15.298 15.062 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.303 -14.624 16.490 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.634 -13.726 15.722 1.00 0.00 H new ATOM 2239 N THR A 142 6.003 -15.046 18.246 1.00 0.00 N ATOM 2240 CA THR A 142 4.962 -16.045 18.411 1.00 0.00 C ATOM 2241 C THR A 142 4.843 -16.907 17.165 1.00 0.00 C ATOM 2242 O THR A 142 5.046 -18.119 17.215 1.00 0.00 O ATOM 2243 CB THR A 142 3.627 -15.354 18.683 1.00 0.00 C ATOM 2244 OG1 THR A 142 2.722 -15.643 17.628 1.00 0.00 O ATOM 2245 CG2 THR A 142 3.844 -13.844 18.763 1.00 0.00 C ATOM 0 H THR A 142 5.775 -14.292 17.598 1.00 0.00 H new ATOM 0 HA THR A 142 5.225 -16.684 19.254 1.00 0.00 H new ATOM 0 HB THR A 142 3.216 -15.715 19.626 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.865 -15.202 17.802 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.892 -13.349 18.957 1.00 0.00 H new ATOM 0 HG22 THR A 142 4.541 -13.619 19.570 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.254 -13.485 17.819 1.00 0.00 H new ATOM 2253 N GLY A 143 4.518 -16.273 16.045 1.00 0.00 N ATOM 2254 CA GLY A 143 4.377 -16.995 14.789 1.00 0.00 C ATOM 2255 C GLY A 143 5.576 -16.745 13.887 1.00 0.00 C ATOM 2256 O GLY A 143 6.206 -15.695 13.964 1.00 0.00 O ATOM 0 H GLY A 143 4.349 -15.269 15.981 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.281 -18.063 14.986 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.464 -16.681 14.284 1.00 0.00 H new ATOM 2260 N SER A 144 5.883 -17.709 13.026 1.00 0.00 N ATOM 2261 CA SER A 144 7.006 -17.566 12.106 1.00 0.00 C ATOM 2262 C SER A 144 6.741 -18.352 10.823 1.00 0.00 C ATOM 2263 O SER A 144 6.055 -19.375 10.837 1.00 0.00 O ATOM 2264 CB SER A 144 8.302 -18.044 12.762 1.00 0.00 C ATOM 2265 OG SER A 144 8.841 -16.990 13.549 1.00 0.00 O ATOM 0 H SER A 144 5.376 -18.590 12.946 1.00 0.00 H new ATOM 0 HA SER A 144 7.115 -16.511 11.855 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.108 -18.917 13.385 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.019 -18.349 12.000 1.00 0.00 H new ATOM 0 HG SER A 144 9.635 -16.624 13.106 1.00 0.00 H new ATOM 2271 N TYR A 145 7.278 -17.853 9.717 1.00 0.00 N ATOM 2272 CA TYR A 145 7.091 -18.486 8.420 1.00 0.00 C ATOM 2273 C TYR A 145 8.425 -18.616 7.695 1.00 0.00 C ATOM 2274 O TYR A 145 9.364 -17.870 7.971 1.00 0.00 O ATOM 2275 CB TYR A 145 6.143 -17.633 7.578 1.00 0.00 C ATOM 2276 CG TYR A 145 4.824 -17.503 8.296 1.00 0.00 C ATOM 2277 CD1 TYR A 145 4.644 -16.492 9.249 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.783 -18.396 8.019 1.00 0.00 C ATOM 2279 CE1 TYR A 145 3.425 -16.375 9.923 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.562 -18.279 8.693 1.00 0.00 C ATOM 2281 CZ TYR A 145 2.382 -17.268 9.646 1.00 0.00 C ATOM 2282 OH TYR A 145 1.181 -17.154 10.314 1.00 0.00 O ATOM 0 H TYR A 145 7.849 -17.008 9.694 1.00 0.00 H new ATOM 0 HA TYR A 145 6.671 -19.481 8.568 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.576 -16.648 7.407 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.995 -18.090 6.600 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.447 -15.803 9.463 1.00 0.00 H new ATOM 0 HD2 TYR A 145 3.922 -19.176 7.285 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.287 -15.596 10.658 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.759 -18.968 8.478 1.00 0.00 H new ATOM 0 HH TYR A 145 0.566 -17.850 10.002 1.00 0.00 H new ATOM 2292 N SER A 146 8.503 -19.556 6.763 1.00 0.00 N ATOM 2293 CA SER A 146 9.731 -19.751 6.008 1.00 0.00 C ATOM 2294 C SER A 146 9.416 -19.965 4.530 1.00 0.00 C ATOM 2295 O SER A 146 8.632 -20.843 4.171 1.00 0.00 O ATOM 2296 CB SER A 146 10.508 -20.940 6.570 1.00 0.00 C ATOM 2297 OG SER A 146 9.719 -22.117 6.453 1.00 0.00 O ATOM 0 H SER A 146 7.741 -20.187 6.514 1.00 0.00 H new ATOM 0 HA SER A 146 10.348 -18.857 6.101 1.00 0.00 H new ATOM 0 HB2 SER A 146 11.447 -21.063 6.030 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.762 -20.762 7.615 1.00 0.00 H new ATOM 0 HG SER A 146 9.121 -22.034 5.681 1.00 0.00 H new ATOM 2303 N LYS A 147 10.027 -19.145 3.675 1.00 0.00 N ATOM 2304 CA LYS A 147 9.796 -19.244 2.238 1.00 0.00 C ATOM 2305 C LYS A 147 8.350 -18.893 1.902 1.00 0.00 C ATOM 2306 O LYS A 147 7.911 -19.246 0.820 1.00 0.00 O ATOM 2307 CB LYS A 147 10.104 -20.660 1.751 1.00 0.00 C ATOM 2308 CG LYS A 147 10.880 -20.594 0.432 1.00 0.00 C ATOM 2309 CD LYS A 147 10.003 -19.944 -0.642 1.00 0.00 C ATOM 2310 CE LYS A 147 10.756 -19.917 -1.973 1.00 0.00 C ATOM 2311 NZ LYS A 147 9.887 -19.310 -3.021 1.00 0.00 N ATOM 2312 OXT LYS A 147 7.701 -18.278 2.734 1.00 0.00 O ATOM 0 H LYS A 147 10.680 -18.412 3.951 1.00 0.00 H new ATOM 0 HA LYS A 147 10.457 -18.538 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.687 -21.194 2.501 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.177 -21.217 1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 147 11.797 -20.020 0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 147 11.174 -21.596 0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 147 9.072 -20.500 -0.751 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.736 -18.930 -0.343 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.677 -19.343 -1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.042 -20.928 -2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.397 -19.291 -3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.020 -19.876 -3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.636 -18.339 -2.744 1.00 0.00 H new