USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=33 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 89 LYS NZ :NH3+ 133:sc= 0.385 (180deg=-1.39!) USER MOD Set 1.2: A 91 TYR OH : rot -140:sc= -0.31 USER MOD Set 2.1: A 59 HIS : no HE2:sc= -2.87! C(o=-4.3!,f=-13!) USER MOD Set 2.2: A 118 THR OG1 : rot 180:sc= -1.45 USER MOD Set 3.1: A 48 SER OG : rot -161:sc= -0.839 USER MOD Set 3.2: A 51 THR OG1 : rot -85:sc= -3.06! USER MOD Set 4.1: A 29 SER OG : rot 35:sc= 0.0358 USER MOD Set 4.2: A 31 TYR OH : rot -7:sc= 0.00729 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -150:sc= 0 (180deg=-1.58) USER MOD Single : A 20 ASN : amide:sc= -2.46 K(o=-2.5,f=-7.9!) USER MOD Single : A 23 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0128) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 136:sc= -2.7! (180deg=-4.47!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -165:sc= -4.28! (180deg=-4.56!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 139:sc= 0.772 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 110:sc= -0.301 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.51) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -80:sc= -1.46 USER MOD Single : A 93 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.71) USER MOD Single : A 97 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0476) USER MOD Single : A 101 THR OG1 : rot 164:sc= 0.53 USER MOD Single : A 102 HIS : no HD1:sc= -0.189 K(o=-0.19,f=-0.9) USER MOD Single : A 107 THR OG1 : rot -106:sc= 0.927 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -132:sc=-0.00161 (180deg=-0.558) USER MOD Single : A 120 THR OG1 : rot -110:sc= -0.706 USER MOD Single : A 121 THR OG1 : rot 40:sc= -1.43! USER MOD Single : A 135 TYR OH : rot 30:sc= -1.49! USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 27:sc= 0.234 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 26.690 -9.351 7.259 1.00 0.00 N ATOM 141 CA LYS A 11 27.597 -8.238 7.521 1.00 0.00 C ATOM 142 C LYS A 11 26.815 -7.009 7.972 1.00 0.00 C ATOM 143 O LYS A 11 25.713 -6.750 7.489 1.00 0.00 O ATOM 144 CB LYS A 11 28.389 -7.899 6.262 1.00 0.00 C ATOM 145 CG LYS A 11 29.728 -7.276 6.662 1.00 0.00 C ATOM 146 CD LYS A 11 30.014 -6.069 5.773 1.00 0.00 C ATOM 147 CE LYS A 11 31.272 -5.365 6.275 1.00 0.00 C ATOM 148 NZ LYS A 11 32.477 -6.041 5.714 1.00 0.00 N ATOM 0 HA LYS A 11 28.284 -8.535 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.555 -8.799 5.670 1.00 0.00 H new ATOM 0 HB3 LYS A 11 27.824 -7.206 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 11 29.702 -6.972 7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.527 -8.011 6.564 1.00 0.00 H new ATOM 0 HD2 LYS A 11 30.148 -6.387 4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 11 29.168 -5.382 5.788 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.258 -4.317 5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 11 31.304 -5.387 7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 33.334 -5.562 6.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 32.491 -7.035 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 32.447 -5.998 4.675 1.00 0.00 H new ATOM 162 N GLU A 12 27.389 -6.254 8.902 1.00 0.00 N ATOM 163 CA GLU A 12 26.731 -5.057 9.411 1.00 0.00 C ATOM 164 C GLU A 12 26.477 -4.067 8.276 1.00 0.00 C ATOM 165 O GLU A 12 27.334 -3.859 7.417 1.00 0.00 O ATOM 166 CB GLU A 12 27.606 -4.394 10.479 1.00 0.00 C ATOM 167 CG GLU A 12 27.588 -5.240 11.753 1.00 0.00 C ATOM 168 CD GLU A 12 28.945 -5.902 11.961 1.00 0.00 C ATOM 169 OE1 GLU A 12 29.945 -5.248 11.715 1.00 0.00 O ATOM 170 OE2 GLU A 12 28.965 -7.053 12.366 1.00 0.00 O ATOM 0 H GLU A 12 28.301 -6.447 9.316 1.00 0.00 H new ATOM 0 HA GLU A 12 25.777 -5.347 9.851 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.628 -4.290 10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.240 -3.390 10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 12 27.345 -4.614 12.611 1.00 0.00 H new ATOM 0 HG3 GLU A 12 26.810 -6.001 11.683 1.00 0.00 H new ATOM 177 N GLY A 13 25.295 -3.460 8.279 1.00 0.00 N ATOM 178 CA GLY A 13 24.937 -2.496 7.244 1.00 0.00 C ATOM 179 C GLY A 13 24.299 -3.187 6.045 1.00 0.00 C ATOM 180 O GLY A 13 24.081 -2.566 5.005 1.00 0.00 O ATOM 0 H GLY A 13 24.572 -3.617 8.982 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.246 -1.759 7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 13 25.827 -1.955 6.924 1.00 0.00 H new ATOM 184 N GLU A 14 23.999 -4.475 6.196 1.00 0.00 N ATOM 185 CA GLU A 14 23.388 -5.234 5.124 1.00 0.00 C ATOM 186 C GLU A 14 21.988 -5.690 5.525 1.00 0.00 C ATOM 187 O GLU A 14 21.752 -6.069 6.673 1.00 0.00 O ATOM 188 CB GLU A 14 24.247 -6.456 4.802 1.00 0.00 C ATOM 189 CG GLU A 14 25.558 -6.007 4.159 1.00 0.00 C ATOM 190 CD GLU A 14 25.309 -5.565 2.719 1.00 0.00 C ATOM 191 OE1 GLU A 14 24.306 -5.977 2.160 1.00 0.00 O ATOM 192 OE2 GLU A 14 26.124 -4.822 2.197 1.00 0.00 O ATOM 0 H GLU A 14 24.171 -5.007 7.049 1.00 0.00 H new ATOM 0 HA GLU A 14 23.314 -4.595 4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.451 -7.019 5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 14 23.710 -7.123 4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 14 25.990 -5.186 4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 14 26.280 -6.823 4.178 1.00 0.00 H new ATOM 199 N LYS A 15 21.069 -5.651 4.570 1.00 0.00 N ATOM 200 CA LYS A 15 19.693 -6.062 4.832 1.00 0.00 C ATOM 201 C LYS A 15 19.632 -7.561 5.094 1.00 0.00 C ATOM 202 O LYS A 15 19.895 -8.371 4.207 1.00 0.00 O ATOM 203 CB LYS A 15 18.801 -5.701 3.643 1.00 0.00 C ATOM 204 CG LYS A 15 17.336 -5.943 4.011 1.00 0.00 C ATOM 205 CD LYS A 15 16.439 -5.372 2.916 1.00 0.00 C ATOM 206 CE LYS A 15 14.972 -5.585 3.292 1.00 0.00 C ATOM 207 NZ LYS A 15 14.096 -4.918 2.286 1.00 0.00 N ATOM 0 H LYS A 15 21.247 -5.342 3.614 1.00 0.00 H new ATOM 0 HA LYS A 15 19.333 -5.536 5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.950 -4.657 3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.073 -6.302 2.775 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.150 -7.011 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.107 -5.472 4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.641 -4.309 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.655 -5.858 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.748 -6.651 3.334 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.778 -5.179 4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.099 -5.064 2.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 14.303 -3.899 2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.274 -5.326 1.346 1.00 0.00 H new ATOM 221 N VAL A 16 19.285 -7.918 6.324 1.00 0.00 N ATOM 222 CA VAL A 16 19.197 -9.323 6.704 1.00 0.00 C ATOM 223 C VAL A 16 17.751 -9.728 6.972 1.00 0.00 C ATOM 224 O VAL A 16 17.341 -10.845 6.653 1.00 0.00 O ATOM 225 CB VAL A 16 20.034 -9.575 7.957 1.00 0.00 C ATOM 226 CG1 VAL A 16 21.519 -9.483 7.608 1.00 0.00 C ATOM 227 CG2 VAL A 16 19.686 -8.530 9.021 1.00 0.00 C ATOM 0 H VAL A 16 19.061 -7.260 7.071 1.00 0.00 H new ATOM 0 HA VAL A 16 19.579 -9.922 5.878 1.00 0.00 H new ATOM 0 HB VAL A 16 19.818 -10.571 8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.115 -9.663 8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 16 21.762 -10.231 6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 16 21.740 -8.489 7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.283 -8.709 9.916 1.00 0.00 H new ATOM 0 HG22 VAL A 16 19.900 -7.533 8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 16 18.627 -8.603 9.270 1.00 0.00 H new ATOM 237 N ALA A 17 16.984 -8.819 7.568 1.00 0.00 N ATOM 238 CA ALA A 17 15.590 -9.103 7.881 1.00 0.00 C ATOM 239 C ALA A 17 14.723 -7.873 7.639 1.00 0.00 C ATOM 240 O ALA A 17 15.217 -6.747 7.621 1.00 0.00 O ATOM 241 CB ALA A 17 15.464 -9.538 9.340 1.00 0.00 C ATOM 0 H ALA A 17 17.302 -7.889 7.841 1.00 0.00 H new ATOM 0 HA ALA A 17 15.247 -9.907 7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.419 -9.749 9.568 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.060 -10.436 9.505 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.823 -8.740 9.990 1.00 0.00 H new ATOM 247 N MET A 18 13.427 -8.096 7.451 1.00 0.00 N ATOM 248 CA MET A 18 12.504 -6.995 7.208 1.00 0.00 C ATOM 249 C MET A 18 11.458 -6.922 8.318 1.00 0.00 C ATOM 250 O MET A 18 10.942 -7.946 8.763 1.00 0.00 O ATOM 251 CB MET A 18 11.806 -7.185 5.861 1.00 0.00 C ATOM 252 CG MET A 18 11.007 -5.925 5.519 1.00 0.00 C ATOM 253 SD MET A 18 10.160 -6.159 3.935 1.00 0.00 S ATOM 254 CE MET A 18 8.655 -6.916 4.594 1.00 0.00 C ATOM 0 H MET A 18 12.995 -9.020 7.462 1.00 0.00 H new ATOM 0 HA MET A 18 13.072 -6.065 7.194 1.00 0.00 H new ATOM 0 HB2 MET A 18 12.542 -7.384 5.082 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.143 -8.049 5.901 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.281 -5.718 6.305 1.00 0.00 H new ATOM 0 HG3 MET A 18 11.672 -5.063 5.464 1.00 0.00 H new ATOM 0 HE1 MET A 18 8.240 -7.602 3.856 1.00 0.00 H new ATOM 0 HE2 MET A 18 8.893 -7.464 5.506 1.00 0.00 H new ATOM 0 HE3 MET A 18 7.925 -6.138 4.818 1.00 0.00 H new ATOM 264 N LEU A 19 11.148 -5.708 8.759 1.00 0.00 N ATOM 265 CA LEU A 19 10.160 -5.520 9.813 1.00 0.00 C ATOM 266 C LEU A 19 8.838 -5.056 9.214 1.00 0.00 C ATOM 267 O LEU A 19 8.780 -4.029 8.540 1.00 0.00 O ATOM 268 CB LEU A 19 10.664 -4.481 10.815 1.00 0.00 C ATOM 269 CG LEU A 19 9.743 -4.463 12.039 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.569 -4.682 13.307 1.00 0.00 C ATOM 271 CD2 LEU A 19 9.028 -3.111 12.125 1.00 0.00 C ATOM 0 H LEU A 19 11.563 -4.846 8.406 1.00 0.00 H new ATOM 0 HA LEU A 19 10.004 -6.469 10.325 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.684 -4.717 11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.689 -3.495 10.351 1.00 0.00 H new ATOM 0 HG LEU A 19 9.005 -5.259 11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.912 -4.669 14.176 1.00 0.00 H new ATOM 0 HD12 LEU A 19 11.075 -5.646 13.250 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.310 -3.888 13.400 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.373 -3.100 12.996 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.766 -2.314 12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.435 -2.955 11.224 1.00 0.00 H new ATOM 283 N ASN A 20 7.782 -5.824 9.457 1.00 0.00 N ATOM 284 CA ASN A 20 6.463 -5.484 8.926 1.00 0.00 C ATOM 285 C ASN A 20 5.441 -5.343 10.047 1.00 0.00 C ATOM 286 O ASN A 20 5.382 -6.165 10.961 1.00 0.00 O ATOM 287 CB ASN A 20 6.006 -6.568 7.953 1.00 0.00 C ATOM 288 CG ASN A 20 5.112 -5.964 6.874 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.751 -4.791 6.950 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.729 -6.704 5.867 1.00 0.00 N ATOM 0 H ASN A 20 7.810 -6.679 10.013 1.00 0.00 H new ATOM 0 HA ASN A 20 6.539 -4.529 8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 20 6.873 -7.043 7.494 1.00 0.00 H new ATOM 0 HB3 ASN A 20 5.464 -7.345 8.492 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.130 -6.309 5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.029 -7.677 5.806 1.00 0.00 H new ATOM 297 N ILE A 21 4.635 -4.291 9.968 1.00 0.00 N ATOM 298 CA ILE A 21 3.614 -4.058 10.985 1.00 0.00 C ATOM 299 C ILE A 21 2.219 -4.276 10.396 1.00 0.00 C ATOM 300 O ILE A 21 1.824 -3.579 9.463 1.00 0.00 O ATOM 301 CB ILE A 21 3.725 -2.634 11.535 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.173 -2.366 11.936 1.00 0.00 C ATOM 303 CG2 ILE A 21 2.819 -2.493 12.761 1.00 0.00 C ATOM 304 CD1 ILE A 21 5.587 -0.979 11.447 1.00 0.00 C ATOM 0 H ILE A 21 4.666 -3.595 9.223 1.00 0.00 H new ATOM 0 HA ILE A 21 3.772 -4.766 11.799 1.00 0.00 H new ATOM 0 HB ILE A 21 3.417 -1.917 10.773 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.279 -2.429 13.019 1.00 0.00 H new ATOM 0 HG13 ILE A 21 5.827 -3.125 11.507 1.00 0.00 H new ATOM 0 HG21 ILE A 21 2.896 -1.480 13.155 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.786 -2.694 12.475 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.129 -3.205 13.526 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.621 -0.786 11.733 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.496 -0.934 10.362 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.940 -0.226 11.897 1.00 0.00 H new ATOM 316 N PRO A 22 1.480 -5.228 10.909 1.00 0.00 N ATOM 317 CA PRO A 22 0.113 -5.548 10.409 1.00 0.00 C ATOM 318 C PRO A 22 -0.932 -4.530 10.857 1.00 0.00 C ATOM 319 O PRO A 22 -1.718 -4.038 10.050 1.00 0.00 O ATOM 320 CB PRO A 22 -0.176 -6.921 11.018 1.00 0.00 C ATOM 321 CG PRO A 22 0.653 -6.990 12.258 1.00 0.00 C ATOM 322 CD PRO A 22 1.868 -6.098 12.028 1.00 0.00 C ATOM 0 HA PRO A 22 0.067 -5.531 9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.236 -7.033 11.248 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.087 -7.721 10.325 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.083 -6.651 13.123 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.960 -8.016 12.461 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.107 -5.516 12.918 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.752 -6.687 11.785 1.00 0.00 H new ATOM 330 N LYS A 23 -0.930 -4.218 12.146 1.00 0.00 N ATOM 331 CA LYS A 23 -1.885 -3.261 12.691 1.00 0.00 C ATOM 332 C LYS A 23 -1.728 -1.896 12.026 1.00 0.00 C ATOM 333 O LYS A 23 -2.715 -1.262 11.654 1.00 0.00 O ATOM 334 CB LYS A 23 -1.682 -3.128 14.201 1.00 0.00 C ATOM 335 CG LYS A 23 -2.734 -2.177 14.778 1.00 0.00 C ATOM 336 CD LYS A 23 -3.868 -2.991 15.405 1.00 0.00 C ATOM 337 CE LYS A 23 -4.961 -2.044 15.903 1.00 0.00 C ATOM 338 NZ LYS A 23 -5.665 -2.665 17.060 1.00 0.00 N ATOM 0 H LYS A 23 -0.283 -4.610 12.830 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.892 -3.628 12.490 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.761 -4.106 14.676 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.681 -2.751 14.412 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.281 -1.528 15.527 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.127 -1.532 13.992 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.280 -3.685 14.672 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.486 -3.590 16.232 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.524 -1.090 16.199 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.670 -1.835 15.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.386 -2.008 17.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -6.123 -3.548 16.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.978 -2.873 17.813 1.00 0.00 H new ATOM 352 N LEU A 24 -0.488 -1.452 11.880 1.00 0.00 N ATOM 353 CA LEU A 24 -0.217 -0.161 11.259 1.00 0.00 C ATOM 354 C LEU A 24 0.116 -0.335 9.785 1.00 0.00 C ATOM 355 O LEU A 24 0.422 0.636 9.090 1.00 0.00 O ATOM 356 CB LEU A 24 0.948 0.527 11.975 1.00 0.00 C ATOM 357 CG LEU A 24 0.538 0.882 13.408 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.694 1.786 13.374 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.199 -0.392 14.175 1.00 0.00 C ATOM 0 H LEU A 24 0.343 -1.962 12.181 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.110 0.458 11.344 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.818 -0.130 11.988 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.237 1.429 11.435 1.00 0.00 H new ATOM 0 HG LEU A 24 1.362 1.397 13.901 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.987 2.040 14.393 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.461 2.699 12.826 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.514 1.265 12.879 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.092 -0.137 15.194 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.625 -0.906 13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.072 -1.045 14.200 1.00 0.00 H new ATOM 371 N LYS A 25 0.045 -1.572 9.311 1.00 0.00 N ATOM 372 CA LYS A 25 0.333 -1.857 7.912 1.00 0.00 C ATOM 373 C LYS A 25 1.573 -1.096 7.450 1.00 0.00 C ATOM 374 O LYS A 25 1.627 -0.600 6.325 1.00 0.00 O ATOM 375 CB LYS A 25 -0.867 -1.456 7.054 1.00 0.00 C ATOM 376 CG LYS A 25 -1.947 -2.540 7.134 1.00 0.00 C ATOM 377 CD LYS A 25 -3.234 -1.935 7.697 1.00 0.00 C ATOM 378 CE LYS A 25 -4.212 -3.055 8.053 1.00 0.00 C ATOM 379 NZ LYS A 25 -5.257 -3.157 6.995 1.00 0.00 N ATOM 0 H LYS A 25 -0.207 -2.388 9.869 1.00 0.00 H new ATOM 0 HA LYS A 25 0.523 -2.925 7.804 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.269 -0.503 7.398 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.555 -1.316 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.131 -2.959 6.145 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.609 -3.359 7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.011 -1.338 8.581 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.684 -1.264 6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.679 -4.002 8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.676 -2.854 9.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.923 -3.919 7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.772 -2.256 6.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.807 -3.368 6.081 1.00 0.00 H new ATOM 393 N LYS A 26 2.568 -1.013 8.325 1.00 0.00 N ATOM 394 CA LYS A 26 3.804 -0.314 7.996 1.00 0.00 C ATOM 395 C LYS A 26 4.956 -1.298 7.893 1.00 0.00 C ATOM 396 O LYS A 26 5.007 -2.290 8.617 1.00 0.00 O ATOM 397 CB LYS A 26 4.111 0.740 9.067 1.00 0.00 C ATOM 398 CG LYS A 26 3.464 2.082 8.691 1.00 0.00 C ATOM 399 CD LYS A 26 4.559 3.128 8.484 1.00 0.00 C ATOM 400 CE LYS A 26 5.377 2.776 7.240 1.00 0.00 C ATOM 401 NZ LYS A 26 4.460 2.372 6.137 1.00 0.00 N ATOM 0 H LYS A 26 2.544 -1.418 9.261 1.00 0.00 H new ATOM 0 HA LYS A 26 3.679 0.181 7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.737 0.406 10.035 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.189 0.863 9.168 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.873 1.972 7.782 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.782 2.403 9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.115 4.117 8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.208 3.168 9.359 1.00 0.00 H new ATOM 0 HE2 LYS A 26 5.977 3.632 6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.070 1.966 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 4.765 2.821 5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.483 1.338 6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.491 2.674 6.363 1.00 0.00 H new ATOM 415 N LYS A 27 5.876 -1.022 6.977 1.00 0.00 N ATOM 416 CA LYS A 27 7.019 -1.898 6.777 1.00 0.00 C ATOM 417 C LYS A 27 8.330 -1.126 6.893 1.00 0.00 C ATOM 418 O LYS A 27 8.421 0.030 6.481 1.00 0.00 O ATOM 419 CB LYS A 27 6.940 -2.546 5.404 1.00 0.00 C ATOM 420 CG LYS A 27 5.491 -2.929 5.095 1.00 0.00 C ATOM 421 CD LYS A 27 4.941 -2.025 3.987 1.00 0.00 C ATOM 422 CE LYS A 27 5.830 -2.134 2.749 1.00 0.00 C ATOM 423 NZ LYS A 27 4.982 -2.132 1.523 1.00 0.00 N ATOM 0 H LYS A 27 5.852 -0.205 6.367 1.00 0.00 H new ATOM 0 HA LYS A 27 6.995 -2.664 7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.314 -1.859 4.645 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.575 -3.432 5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.439 -3.973 4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.880 -2.832 5.993 1.00 0.00 H new ATOM 0 HD2 LYS A 27 3.920 -2.315 3.740 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.905 -0.991 4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.533 -1.301 2.719 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.421 -3.049 2.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.588 -2.206 0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.329 -2.941 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.436 -1.248 1.480 1.00 0.00 H new ATOM 437 N PHE A 28 9.342 -1.778 7.454 1.00 0.00 N ATOM 438 CA PHE A 28 10.649 -1.148 7.615 1.00 0.00 C ATOM 439 C PHE A 28 11.767 -2.145 7.323 1.00 0.00 C ATOM 440 O PHE A 28 11.673 -3.320 7.675 1.00 0.00 O ATOM 441 CB PHE A 28 10.800 -0.600 9.036 1.00 0.00 C ATOM 442 CG PHE A 28 9.850 0.557 9.232 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.162 1.815 8.705 1.00 0.00 C ATOM 444 CD2 PHE A 28 8.656 0.371 9.939 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.282 2.889 8.885 1.00 0.00 C ATOM 446 CE2 PHE A 28 7.776 1.444 10.120 1.00 0.00 C ATOM 447 CZ PHE A 28 8.088 2.704 9.594 1.00 0.00 C ATOM 0 H PHE A 28 9.285 -2.735 7.803 1.00 0.00 H new ATOM 0 HA PHE A 28 10.722 -0.324 6.905 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.591 -1.384 9.764 1.00 0.00 H new ATOM 0 HB3 PHE A 28 11.826 -0.274 9.205 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.083 1.958 8.159 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.414 -0.600 10.345 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.524 3.860 8.477 1.00 0.00 H new ATOM 0 HE2 PHE A 28 6.855 1.300 10.666 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.409 3.532 9.735 1.00 0.00 H new ATOM 457 N SER A 29 12.827 -1.669 6.681 1.00 0.00 N ATOM 458 CA SER A 29 13.955 -2.532 6.352 1.00 0.00 C ATOM 459 C SER A 29 14.944 -2.593 7.512 1.00 0.00 C ATOM 460 O SER A 29 15.475 -1.569 7.940 1.00 0.00 O ATOM 461 CB SER A 29 14.665 -2.007 5.102 1.00 0.00 C ATOM 462 OG SER A 29 14.781 -0.593 5.189 1.00 0.00 O ATOM 0 H SER A 29 12.929 -0.700 6.380 1.00 0.00 H new ATOM 0 HA SER A 29 13.575 -3.536 6.162 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.652 -2.460 5.013 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.106 -2.284 4.208 1.00 0.00 H new ATOM 0 HG SER A 29 14.920 -0.333 6.124 1.00 0.00 H new ATOM 468 N ILE A 30 15.185 -3.800 8.018 1.00 0.00 N ATOM 469 CA ILE A 30 16.111 -3.980 9.129 1.00 0.00 C ATOM 470 C ILE A 30 17.437 -4.545 8.634 1.00 0.00 C ATOM 471 O ILE A 30 17.485 -5.631 8.041 1.00 0.00 O ATOM 472 CB ILE A 30 15.503 -4.931 10.158 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.505 -4.168 11.032 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.612 -5.507 11.040 1.00 0.00 C ATOM 475 CD1 ILE A 30 13.636 -3.265 10.152 1.00 0.00 C ATOM 0 H ILE A 30 14.755 -4.660 7.679 1.00 0.00 H new ATOM 0 HA ILE A 30 16.293 -3.009 9.590 1.00 0.00 H new ATOM 0 HB ILE A 30 14.990 -5.742 9.642 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.878 -4.869 11.582 1.00 0.00 H new ATOM 0 HG13 ILE A 30 15.037 -3.569 11.771 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.178 -6.186 11.774 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.324 -6.051 10.420 1.00 0.00 H new ATOM 0 HG23 ILE A 30 17.125 -4.695 11.555 1.00 0.00 H new ATOM 0 HD11 ILE A 30 12.926 -2.723 10.776 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.270 -2.554 9.622 1.00 0.00 H new ATOM 0 HD13 ILE A 30 13.092 -3.875 9.430 1.00 0.00 H new ATOM 487 N TYR A 31 18.513 -3.799 8.876 1.00 0.00 N ATOM 488 CA TYR A 31 19.838 -4.226 8.442 1.00 0.00 C ATOM 489 C TYR A 31 20.667 -4.702 9.629 1.00 0.00 C ATOM 490 O TYR A 31 20.482 -4.234 10.754 1.00 0.00 O ATOM 491 CB TYR A 31 20.560 -3.064 7.760 1.00 0.00 C ATOM 492 CG TYR A 31 19.734 -2.569 6.600 1.00 0.00 C ATOM 493 CD1 TYR A 31 18.588 -1.802 6.841 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.113 -2.867 5.287 1.00 0.00 C ATOM 495 CE1 TYR A 31 17.819 -1.336 5.770 1.00 0.00 C ATOM 496 CE2 TYR A 31 19.344 -2.400 4.215 1.00 0.00 C ATOM 497 CZ TYR A 31 18.196 -1.635 4.456 1.00 0.00 C ATOM 498 OH TYR A 31 17.437 -1.177 3.398 1.00 0.00 O ATOM 0 H TYR A 31 18.493 -2.904 9.366 1.00 0.00 H new ATOM 0 HA TYR A 31 19.718 -5.051 7.740 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.726 -2.256 8.473 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.541 -3.386 7.410 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.298 -1.570 7.855 1.00 0.00 H new ATOM 0 HD2 TYR A 31 20.998 -3.457 5.101 1.00 0.00 H new ATOM 0 HE1 TYR A 31 16.934 -0.745 5.957 1.00 0.00 H new ATOM 0 HE2 TYR A 31 19.636 -2.630 3.201 1.00 0.00 H new ATOM 0 HH TYR A 31 16.618 -0.761 3.739 1.00 0.00 H new ATOM 508 N TRP A 32 21.577 -5.636 9.375 1.00 0.00 N ATOM 509 CA TRP A 32 22.418 -6.164 10.438 1.00 0.00 C ATOM 510 C TRP A 32 23.247 -5.052 11.072 1.00 0.00 C ATOM 511 O TRP A 32 23.915 -4.289 10.375 1.00 0.00 O ATOM 512 CB TRP A 32 23.346 -7.252 9.880 1.00 0.00 C ATOM 513 CG TRP A 32 24.148 -7.852 10.990 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.496 -7.972 10.997 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.684 -8.409 12.255 1.00 0.00 C ATOM 516 NE1 TRP A 32 25.887 -8.567 12.180 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.806 -8.854 12.989 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.412 -8.571 12.835 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.670 -9.436 14.246 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.276 -9.151 14.102 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.404 -9.581 14.806 1.00 0.00 C ATOM 0 H TRP A 32 21.749 -6.038 8.453 1.00 0.00 H new ATOM 0 HA TRP A 32 21.775 -6.597 11.204 1.00 0.00 H new ATOM 0 HB2 TRP A 32 22.758 -8.025 9.385 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.010 -6.826 9.128 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.158 -7.654 10.206 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.856 -8.770 12.426 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.533 -8.245 12.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.543 -9.774 14.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.294 -9.267 14.537 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.294 -10.026 15.784 1.00 0.00 H new ATOM 532 N GLY A 33 23.191 -4.963 12.400 1.00 0.00 N ATOM 533 CA GLY A 33 23.936 -3.936 13.121 1.00 0.00 C ATOM 534 C GLY A 33 23.242 -2.592 13.014 1.00 0.00 C ATOM 535 O GLY A 33 22.425 -2.376 12.119 1.00 0.00 O ATOM 0 H GLY A 33 22.642 -5.585 12.993 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.032 -4.218 14.169 1.00 0.00 H new ATOM 0 HA3 GLY A 33 24.946 -3.862 12.717 1.00 0.00 H new ATOM 539 N ALA A 34 23.578 -1.690 13.927 1.00 0.00 N ATOM 540 CA ALA A 34 22.982 -0.367 13.914 1.00 0.00 C ATOM 541 C ALA A 34 24.041 0.702 14.180 1.00 0.00 C ATOM 542 O ALA A 34 24.240 1.118 15.321 1.00 0.00 O ATOM 543 CB ALA A 34 21.882 -0.274 14.972 1.00 0.00 C ATOM 0 H ALA A 34 24.252 -1.850 14.676 1.00 0.00 H new ATOM 0 HA ALA A 34 22.549 -0.197 12.928 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.442 0.723 14.953 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.111 -1.015 14.761 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.308 -0.464 15.957 1.00 0.00 H new ATOM 683 N GLY A 44 18.533 -0.423 12.191 1.00 0.00 N ATOM 684 CA GLY A 44 19.542 -1.474 12.264 1.00 0.00 C ATOM 685 C GLY A 44 19.301 -2.389 13.458 1.00 0.00 C ATOM 686 O GLY A 44 18.677 -1.993 14.442 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.527 -2.060 11.345 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.533 -1.026 12.340 1.00 0.00 H new ATOM 690 N MET A 45 19.800 -3.617 13.364 1.00 0.00 N ATOM 691 CA MET A 45 19.633 -4.583 14.443 1.00 0.00 C ATOM 692 C MET A 45 20.863 -4.602 15.339 1.00 0.00 C ATOM 693 O MET A 45 21.992 -4.615 14.855 1.00 0.00 O ATOM 694 CB MET A 45 19.411 -5.978 13.868 1.00 0.00 C ATOM 695 CG MET A 45 18.646 -6.833 14.881 1.00 0.00 C ATOM 696 SD MET A 45 19.601 -6.947 16.415 1.00 0.00 S ATOM 697 CE MET A 45 19.161 -8.652 16.831 1.00 0.00 C ATOM 0 H MET A 45 20.320 -3.965 12.558 1.00 0.00 H new ATOM 0 HA MET A 45 18.765 -4.288 15.033 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.851 -5.913 12.935 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.369 -6.443 13.634 1.00 0.00 H new ATOM 0 HG2 MET A 45 17.669 -6.393 15.080 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.471 -7.829 14.474 1.00 0.00 H new ATOM 0 HE1 MET A 45 19.421 -8.851 17.871 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.090 -8.796 16.690 1.00 0.00 H new ATOM 0 HE3 MET A 45 19.707 -9.337 16.183 1.00 0.00 H new ATOM 707 N PHE A 46 20.639 -4.599 16.647 1.00 0.00 N ATOM 708 CA PHE A 46 21.744 -4.610 17.596 1.00 0.00 C ATOM 709 C PHE A 46 22.547 -5.901 17.474 1.00 0.00 C ATOM 710 O PHE A 46 21.983 -6.995 17.440 1.00 0.00 O ATOM 711 CB PHE A 46 21.208 -4.487 19.024 1.00 0.00 C ATOM 712 CG PHE A 46 22.217 -3.782 19.894 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.428 -4.408 20.204 1.00 0.00 C ATOM 714 CD2 PHE A 46 21.940 -2.505 20.393 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.365 -3.756 21.013 1.00 0.00 C ATOM 716 CE2 PHE A 46 22.874 -1.852 21.203 1.00 0.00 C ATOM 717 CZ PHE A 46 24.088 -2.477 21.512 1.00 0.00 C ATOM 0 H PHE A 46 19.712 -4.589 17.072 1.00 0.00 H new ATOM 0 HA PHE A 46 22.394 -3.764 17.371 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.268 -3.935 19.022 1.00 0.00 H new ATOM 0 HB3 PHE A 46 20.996 -5.477 19.428 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.640 -5.395 19.819 1.00 0.00 H new ATOM 0 HD2 PHE A 46 21.004 -2.023 20.152 1.00 0.00 H new ATOM 0 HE1 PHE A 46 25.301 -4.239 21.252 1.00 0.00 H new ATOM 0 HE2 PHE A 46 22.659 -0.867 21.590 1.00 0.00 H new ATOM 0 HZ PHE A 46 24.811 -1.973 22.136 1.00 0.00 H new ATOM 727 N VAL A 47 23.868 -5.764 17.414 1.00 0.00 N ATOM 728 CA VAL A 47 24.742 -6.926 17.299 1.00 0.00 C ATOM 729 C VAL A 47 25.722 -6.976 18.465 1.00 0.00 C ATOM 730 O VAL A 47 26.512 -6.054 18.666 1.00 0.00 O ATOM 731 CB VAL A 47 25.519 -6.866 15.982 1.00 0.00 C ATOM 732 CG1 VAL A 47 26.097 -5.463 15.788 1.00 0.00 C ATOM 733 CG2 VAL A 47 26.666 -7.876 16.021 1.00 0.00 C ATOM 0 H VAL A 47 24.354 -4.867 17.443 1.00 0.00 H new ATOM 0 HA VAL A 47 24.125 -7.824 17.318 1.00 0.00 H new ATOM 0 HB VAL A 47 24.846 -7.102 15.158 1.00 0.00 H new ATOM 0 HG11 VAL A 47 26.650 -5.424 14.849 1.00 0.00 H new ATOM 0 HG12 VAL A 47 25.286 -4.736 15.762 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.768 -5.229 16.614 1.00 0.00 H new ATOM 0 HG21 VAL A 47 27.220 -7.834 15.083 1.00 0.00 H new ATOM 0 HG22 VAL A 47 27.334 -7.636 16.848 1.00 0.00 H new ATOM 0 HG23 VAL A 47 26.263 -8.879 16.159 1.00 0.00 H new ATOM 743 N SER A 48 25.663 -8.060 19.231 1.00 0.00 N ATOM 744 CA SER A 48 26.548 -8.224 20.379 1.00 0.00 C ATOM 745 C SER A 48 26.625 -9.692 20.789 1.00 0.00 C ATOM 746 O SER A 48 25.857 -10.522 20.304 1.00 0.00 O ATOM 747 CB SER A 48 26.051 -7.382 21.554 1.00 0.00 C ATOM 748 OG SER A 48 24.694 -7.701 21.822 1.00 0.00 O ATOM 0 H SER A 48 25.016 -8.834 19.080 1.00 0.00 H new ATOM 0 HA SER A 48 27.545 -7.886 20.096 1.00 0.00 H new ATOM 0 HB2 SER A 48 26.662 -7.573 22.436 1.00 0.00 H new ATOM 0 HB3 SER A 48 26.148 -6.321 21.322 1.00 0.00 H new ATOM 0 HG SER A 48 24.286 -6.981 22.347 1.00 0.00 H new ATOM 754 N ASP A 49 27.558 -10.003 21.682 1.00 0.00 N ATOM 755 CA ASP A 49 27.726 -11.375 22.147 1.00 0.00 C ATOM 756 C ASP A 49 26.467 -11.858 22.864 1.00 0.00 C ATOM 757 O ASP A 49 26.328 -13.045 23.160 1.00 0.00 O ATOM 758 CB ASP A 49 28.919 -11.458 23.103 1.00 0.00 C ATOM 759 CG ASP A 49 29.280 -12.916 23.361 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.437 -13.766 23.123 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.394 -13.162 23.793 1.00 0.00 O ATOM 0 H ASP A 49 28.204 -9.331 22.095 1.00 0.00 H new ATOM 0 HA ASP A 49 27.905 -12.012 21.281 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.774 -10.933 22.677 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.677 -10.963 24.043 1.00 0.00 H new ATOM 766 N VAL A 50 25.554 -10.932 23.140 1.00 0.00 N ATOM 767 CA VAL A 50 24.311 -11.278 23.821 1.00 0.00 C ATOM 768 C VAL A 50 23.119 -11.114 22.884 1.00 0.00 C ATOM 769 O VAL A 50 22.145 -11.863 22.963 1.00 0.00 O ATOM 770 CB VAL A 50 24.120 -10.386 25.045 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.428 -10.315 25.834 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.724 -8.983 24.599 1.00 0.00 C ATOM 0 H VAL A 50 25.650 -9.944 22.905 1.00 0.00 H new ATOM 0 HA VAL A 50 24.372 -12.320 24.134 1.00 0.00 H new ATOM 0 HB VAL A 50 23.335 -10.803 25.675 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.292 -9.678 26.708 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.714 -11.316 26.156 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.212 -9.900 25.201 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.588 -8.348 25.474 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.509 -8.567 23.967 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.792 -9.030 24.036 1.00 0.00 H new ATOM 782 N THR A 51 23.200 -10.123 22.002 1.00 0.00 N ATOM 783 CA THR A 51 22.120 -9.862 21.058 1.00 0.00 C ATOM 784 C THR A 51 22.258 -10.738 19.817 1.00 0.00 C ATOM 785 O THR A 51 23.356 -10.928 19.296 1.00 0.00 O ATOM 786 CB THR A 51 22.134 -8.392 20.642 1.00 0.00 C ATOM 787 OG1 THR A 51 23.401 -8.071 20.087 1.00 0.00 O ATOM 788 CG2 THR A 51 21.870 -7.511 21.861 1.00 0.00 C ATOM 0 H THR A 51 23.997 -9.491 21.921 1.00 0.00 H new ATOM 0 HA THR A 51 21.176 -10.097 21.550 1.00 0.00 H new ATOM 0 HB THR A 51 21.357 -8.218 19.898 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.026 -7.844 20.807 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.881 -6.463 21.562 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.896 -7.758 22.284 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.645 -7.683 22.609 1.00 0.00 H new ATOM 796 N THR A 52 21.134 -11.269 19.350 1.00 0.00 N ATOM 797 CA THR A 52 21.135 -12.125 18.170 1.00 0.00 C ATOM 798 C THR A 52 19.930 -11.823 17.289 1.00 0.00 C ATOM 799 O THR A 52 19.063 -11.029 17.656 1.00 0.00 O ATOM 800 CB THR A 52 21.112 -13.598 18.580 1.00 0.00 C ATOM 801 OG1 THR A 52 21.711 -14.380 17.555 1.00 0.00 O ATOM 802 CG2 THR A 52 19.667 -14.045 18.779 1.00 0.00 C ATOM 0 H THR A 52 20.215 -11.123 19.768 1.00 0.00 H new ATOM 0 HA THR A 52 22.046 -11.924 17.606 1.00 0.00 H new ATOM 0 HB THR A 52 21.665 -13.728 19.510 1.00 0.00 H new ATOM 0 HG1 THR A 52 21.700 -15.325 17.815 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.648 -15.095 19.071 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.204 -13.442 19.560 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.115 -13.918 17.848 1.00 0.00 H new ATOM 810 N THR A 53 19.883 -12.457 16.122 1.00 0.00 N ATOM 811 CA THR A 53 18.778 -12.238 15.200 1.00 0.00 C ATOM 812 C THR A 53 17.638 -13.216 15.476 1.00 0.00 C ATOM 813 O THR A 53 17.846 -14.269 16.077 1.00 0.00 O ATOM 814 CB THR A 53 19.256 -12.403 13.762 1.00 0.00 C ATOM 815 OG1 THR A 53 18.822 -13.661 13.260 1.00 0.00 O ATOM 816 CG2 THR A 53 20.783 -12.332 13.722 1.00 0.00 C ATOM 0 H THR A 53 20.588 -13.118 15.796 1.00 0.00 H new ATOM 0 HA THR A 53 18.410 -11.223 15.346 1.00 0.00 H new ATOM 0 HB THR A 53 18.841 -11.606 13.146 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.522 -13.557 12.333 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.126 -12.450 12.694 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.113 -11.367 14.106 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.201 -13.129 14.337 1.00 0.00 H new ATOM 824 N PRO A 54 16.443 -12.886 15.055 1.00 0.00 N ATOM 825 CA PRO A 54 15.253 -13.747 15.267 1.00 0.00 C ATOM 826 C PRO A 54 15.137 -14.856 14.228 1.00 0.00 C ATOM 827 O PRO A 54 14.420 -14.720 13.236 1.00 0.00 O ATOM 828 CB PRO A 54 14.091 -12.767 15.157 1.00 0.00 C ATOM 829 CG PRO A 54 14.569 -11.660 14.271 1.00 0.00 C ATOM 830 CD PRO A 54 16.095 -11.657 14.326 1.00 0.00 C ATOM 0 HA PRO A 54 15.292 -14.274 16.220 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.210 -13.252 14.736 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.807 -12.387 16.138 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.222 -11.810 13.249 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.171 -10.702 14.605 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.528 -11.654 13.326 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.471 -10.772 14.839 1.00 0.00 H new ATOM 838 N SER A 55 15.845 -15.954 14.467 1.00 0.00 N ATOM 839 CA SER A 55 15.811 -17.086 13.548 1.00 0.00 C ATOM 840 C SER A 55 15.273 -18.331 14.243 1.00 0.00 C ATOM 841 O SER A 55 15.128 -19.386 13.627 1.00 0.00 O ATOM 842 CB SER A 55 17.212 -17.359 13.013 1.00 0.00 C ATOM 843 OG SER A 55 18.082 -17.657 14.097 1.00 0.00 O ATOM 0 H SER A 55 16.445 -16.084 15.282 1.00 0.00 H new ATOM 0 HA SER A 55 15.147 -16.838 12.720 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.189 -18.193 12.311 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.580 -16.491 12.465 1.00 0.00 H new ATOM 0 HG SER A 55 18.983 -17.834 13.754 1.00 0.00 H new ATOM 849 N GLY A 56 14.980 -18.195 15.526 1.00 0.00 N ATOM 850 CA GLY A 56 14.456 -19.312 16.303 1.00 0.00 C ATOM 851 C GLY A 56 14.867 -19.202 17.768 1.00 0.00 C ATOM 852 O GLY A 56 15.877 -19.770 18.184 1.00 0.00 O ATOM 0 H GLY A 56 15.094 -17.328 16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.369 -19.333 16.228 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.823 -20.251 15.889 1.00 0.00 H new ATOM 856 N GLY A 57 14.078 -18.470 18.547 1.00 0.00 N ATOM 857 CA GLY A 57 14.371 -18.294 19.967 1.00 0.00 C ATOM 858 C GLY A 57 15.692 -17.553 20.160 1.00 0.00 C ATOM 859 O GLY A 57 16.766 -18.142 20.034 1.00 0.00 O ATOM 0 H GLY A 57 13.237 -17.992 18.224 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.564 -17.738 20.443 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.420 -19.267 20.456 1.00 0.00 H new ATOM 863 N GLY A 58 15.608 -16.260 20.463 1.00 0.00 N ATOM 864 CA GLY A 58 16.800 -15.453 20.666 1.00 0.00 C ATOM 865 C GLY A 58 16.426 -14.024 21.038 1.00 0.00 C ATOM 866 O GLY A 58 15.279 -13.605 20.870 1.00 0.00 O ATOM 0 H GLY A 58 14.729 -15.754 20.572 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.412 -15.891 21.455 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.403 -15.452 19.758 1.00 0.00 H new ATOM 870 N HIS A 59 17.400 -13.280 21.537 1.00 0.00 N ATOM 871 CA HIS A 59 17.164 -11.893 21.923 1.00 0.00 C ATOM 872 C HIS A 59 17.278 -10.986 20.703 1.00 0.00 C ATOM 873 O HIS A 59 18.369 -10.786 20.168 1.00 0.00 O ATOM 874 CB HIS A 59 18.190 -11.455 22.967 1.00 0.00 C ATOM 875 CG HIS A 59 17.714 -10.196 23.654 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.557 -9.411 24.428 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.492 -9.566 23.681 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.841 -8.365 24.883 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.576 -8.413 24.457 1.00 0.00 N ATOM 0 H HIS A 59 18.355 -13.607 21.684 1.00 0.00 H new ATOM 0 HA HIS A 59 16.162 -11.817 22.344 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.337 -12.247 23.701 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.154 -11.278 22.491 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.542 -9.594 24.618 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.602 -9.913 23.177 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.240 -7.584 25.514 1.00 0.00 H new ATOM 887 N THR A 60 16.152 -10.438 20.266 1.00 0.00 N ATOM 888 CA THR A 60 16.145 -9.557 19.105 1.00 0.00 C ATOM 889 C THR A 60 15.966 -8.106 19.539 1.00 0.00 C ATOM 890 O THR A 60 14.971 -7.755 20.170 1.00 0.00 O ATOM 891 CB THR A 60 15.002 -9.950 18.169 1.00 0.00 C ATOM 892 OG1 THR A 60 15.131 -11.320 17.813 1.00 0.00 O ATOM 893 CG2 THR A 60 15.053 -9.088 16.911 1.00 0.00 C ATOM 0 H THR A 60 15.238 -10.586 20.694 1.00 0.00 H new ATOM 0 HA THR A 60 17.098 -9.657 18.586 1.00 0.00 H new ATOM 0 HB THR A 60 14.049 -9.795 18.675 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.417 -11.838 18.240 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.238 -9.369 16.244 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.952 -8.038 17.185 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.006 -9.241 16.404 1.00 0.00 H new ATOM 901 N VAL A 61 16.933 -7.265 19.195 1.00 0.00 N ATOM 902 CA VAL A 61 16.866 -5.856 19.559 1.00 0.00 C ATOM 903 C VAL A 61 16.821 -4.990 18.305 1.00 0.00 C ATOM 904 O VAL A 61 17.618 -5.172 17.383 1.00 0.00 O ATOM 905 CB VAL A 61 18.088 -5.478 20.393 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.130 -3.963 20.587 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.019 -6.163 21.757 1.00 0.00 C ATOM 0 H VAL A 61 17.766 -7.531 18.669 1.00 0.00 H new ATOM 0 HA VAL A 61 15.961 -5.688 20.142 1.00 0.00 H new ATOM 0 HB VAL A 61 18.988 -5.803 19.872 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.003 -3.697 21.183 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.190 -3.473 19.615 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.226 -3.637 21.102 1.00 0.00 H new ATOM 0 HG21 VAL A 61 18.894 -5.889 22.347 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.116 -5.845 22.278 1.00 0.00 H new ATOM 0 HG23 VAL A 61 17.998 -7.244 21.621 1.00 0.00 H new ATOM 917 N LEU A 62 15.882 -4.053 18.280 1.00 0.00 N ATOM 918 CA LEU A 62 15.725 -3.161 17.137 1.00 0.00 C ATOM 919 C LEU A 62 16.117 -1.739 17.510 1.00 0.00 C ATOM 920 O LEU A 62 15.802 -1.265 18.600 1.00 0.00 O ATOM 921 CB LEU A 62 14.277 -3.185 16.647 1.00 0.00 C ATOM 922 CG LEU A 62 14.057 -4.399 15.752 1.00 0.00 C ATOM 923 CD1 LEU A 62 14.668 -4.135 14.372 1.00 0.00 C ATOM 924 CD2 LEU A 62 14.715 -5.629 16.374 1.00 0.00 C ATOM 0 H LEU A 62 15.218 -3.891 19.037 1.00 0.00 H new ATOM 0 HA LEU A 62 16.381 -3.507 16.338 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.596 -3.220 17.497 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.054 -2.271 16.097 1.00 0.00 H new ATOM 0 HG LEU A 62 12.987 -4.579 15.649 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.511 -5.003 13.732 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.192 -3.263 13.924 1.00 0.00 H new ATOM 0 HD13 LEU A 62 15.737 -3.951 14.477 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.554 -6.493 15.729 1.00 0.00 H new ATOM 0 HD22 LEU A 62 15.785 -5.453 16.484 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.276 -5.820 17.353 1.00 0.00 H new ATOM 936 N SER A 63 16.806 -1.070 16.594 1.00 0.00 N ATOM 937 CA SER A 63 17.243 0.303 16.831 1.00 0.00 C ATOM 938 C SER A 63 16.706 1.234 15.751 1.00 0.00 C ATOM 939 O SER A 63 16.851 0.962 14.556 1.00 0.00 O ATOM 940 CB SER A 63 18.771 0.370 16.853 1.00 0.00 C ATOM 941 OG SER A 63 19.183 1.731 16.855 1.00 0.00 O ATOM 0 H SER A 63 17.073 -1.451 15.686 1.00 0.00 H new ATOM 0 HA SER A 63 16.852 0.625 17.796 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.156 -0.139 17.736 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.181 -0.145 15.984 1.00 0.00 H new ATOM 0 HG SER A 63 20.162 1.776 16.871 1.00 0.00 H new ATOM 947 N GLY A 64 16.087 2.333 16.182 1.00 0.00 N ATOM 948 CA GLY A 64 15.526 3.303 15.250 1.00 0.00 C ATOM 949 C GLY A 64 15.445 4.697 15.877 1.00 0.00 C ATOM 950 O GLY A 64 15.768 4.893 17.055 1.00 0.00 O ATOM 0 H GLY A 64 15.963 2.571 17.166 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.140 3.342 14.350 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.531 2.982 14.943 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.874 3.965 17.542 1.00 0.00 N ATOM 1103 CA GLY A 74 -1.108 2.538 17.355 1.00 0.00 C ATOM 1104 C GLY A 74 0.168 1.738 17.580 1.00 0.00 C ATOM 1105 O GLY A 74 0.120 0.533 17.832 1.00 0.00 O ATOM 0 HA2 GLY A 74 -1.880 2.199 18.046 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.481 2.357 16.347 1.00 0.00 H new ATOM 1109 N GLN A 75 1.306 2.412 17.488 1.00 0.00 N ATOM 1110 CA GLN A 75 2.589 1.750 17.683 1.00 0.00 C ATOM 1111 C GLN A 75 2.763 1.332 19.140 1.00 0.00 C ATOM 1112 O GLN A 75 3.209 0.221 19.426 1.00 0.00 O ATOM 1113 CB GLN A 75 3.727 2.687 17.281 1.00 0.00 C ATOM 1114 CG GLN A 75 3.716 2.882 15.764 1.00 0.00 C ATOM 1115 CD GLN A 75 4.675 1.896 15.105 1.00 0.00 C ATOM 1116 OE1 GLN A 75 4.263 1.084 14.278 1.00 0.00 O ATOM 1117 NE2 GLN A 75 5.940 1.918 15.426 1.00 0.00 N ATOM 0 H GLN A 75 1.368 3.409 17.281 1.00 0.00 H new ATOM 0 HA GLN A 75 2.614 0.859 17.056 1.00 0.00 H new ATOM 0 HB2 GLN A 75 3.615 3.648 17.783 1.00 0.00 H new ATOM 0 HB3 GLN A 75 4.684 2.271 17.598 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.708 2.735 15.377 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.006 3.904 15.518 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.280 2.592 16.112 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.588 1.261 14.991 1.00 0.00 H new ATOM 1126 N LEU A 76 2.414 2.228 20.059 1.00 0.00 N ATOM 1127 CA LEU A 76 2.542 1.937 21.479 1.00 0.00 C ATOM 1128 C LEU A 76 1.254 1.321 22.012 1.00 0.00 C ATOM 1129 O LEU A 76 0.332 2.031 22.416 1.00 0.00 O ATOM 1130 CB LEU A 76 2.841 3.225 22.243 1.00 0.00 C ATOM 1131 CG LEU A 76 3.759 4.118 21.406 1.00 0.00 C ATOM 1132 CD1 LEU A 76 4.170 5.346 22.224 1.00 0.00 C ATOM 1133 CD2 LEU A 76 5.008 3.334 21.003 1.00 0.00 C ATOM 0 H LEU A 76 2.043 3.154 19.846 1.00 0.00 H new ATOM 0 HA LEU A 76 3.359 1.229 21.618 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.913 3.750 22.468 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.315 2.992 23.197 1.00 0.00 H new ATOM 0 HG LEU A 76 3.228 4.441 20.511 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.824 5.980 21.625 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.280 5.908 22.508 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.699 5.025 23.122 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.661 3.971 20.407 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.538 3.008 21.898 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.717 2.463 20.416 1.00 0.00 H new ATOM 1145 N LYS A 77 1.201 -0.003 22.011 1.00 0.00 N ATOM 1146 CA LYS A 77 0.023 -0.714 22.496 1.00 0.00 C ATOM 1147 C LYS A 77 0.279 -2.218 22.504 1.00 0.00 C ATOM 1148 O LYS A 77 1.011 -2.733 21.661 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.180 -0.399 21.608 1.00 0.00 C ATOM 1150 CG LYS A 77 -1.229 -1.385 20.440 1.00 0.00 C ATOM 1151 CD LYS A 77 -2.044 -0.778 19.298 1.00 0.00 C ATOM 1152 CE LYS A 77 -3.516 -0.696 19.705 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.980 0.716 19.601 1.00 0.00 N ATOM 0 H LYS A 77 1.955 -0.606 21.682 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.188 -0.386 23.514 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.100 -0.462 22.189 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.110 0.622 21.232 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.219 -1.613 20.100 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.677 -2.325 20.762 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.667 0.216 19.057 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.938 -1.386 18.399 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.119 -1.337 19.062 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.643 -1.058 20.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.981 0.774 19.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.411 1.316 20.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.872 1.046 18.621 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.331 -2.910 23.458 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.165 -4.355 23.578 1.00 0.00 C ATOM 1169 C GLU A 78 -0.959 -5.080 22.502 1.00 0.00 C ATOM 1170 O GLU A 78 -0.787 -6.281 22.291 1.00 0.00 O ATOM 1171 CB GLU A 78 -0.624 -4.826 24.962 1.00 0.00 C ATOM 1172 CG GLU A 78 0.326 -4.283 26.033 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.140 -4.722 27.417 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -1.182 -5.351 27.498 1.00 0.00 O ATOM 1175 OE2 GLU A 78 0.556 -4.429 28.376 1.00 0.00 O ATOM 0 H GLU A 78 -0.945 -2.496 24.160 1.00 0.00 H new ATOM 0 HA GLU A 78 0.892 -4.588 23.450 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.640 -4.482 25.155 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.644 -5.915 24.998 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.338 -4.644 25.850 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.362 -3.195 25.981 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.825 -4.342 21.825 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.645 -4.919 20.769 1.00 0.00 C ATOM 1184 C LYS A 79 -1.873 -4.950 19.454 1.00 0.00 C ATOM 1185 O LYS A 79 -2.262 -5.639 18.512 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.929 -4.112 20.595 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.570 -3.887 21.963 1.00 0.00 C ATOM 1188 CD LYS A 79 -6.037 -3.497 21.781 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.856 -4.744 21.433 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.919 -4.944 22.459 1.00 0.00 N ATOM 0 H LYS A 79 -1.979 -3.347 21.986 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.902 -5.940 21.052 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.710 -3.155 20.121 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.620 -4.642 19.939 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.495 -4.793 22.565 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.038 -3.102 22.501 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.419 -3.041 22.694 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.132 -2.754 20.989 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -7.305 -4.633 20.446 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.207 -5.619 21.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.475 -5.791 22.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.480 -5.068 23.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.544 -4.113 22.477 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.782 -4.192 19.399 1.00 0.00 N ATOM 1205 CA ASP A 80 0.038 -4.135 18.185 1.00 0.00 C ATOM 1206 C ASP A 80 0.937 -5.367 18.077 1.00 0.00 C ATOM 1207 O ASP A 80 1.228 -6.016 19.083 1.00 0.00 O ATOM 1208 CB ASP A 80 0.893 -2.870 18.190 1.00 0.00 C ATOM 1209 CG ASP A 80 1.953 -2.951 17.099 1.00 0.00 C ATOM 1210 OD1 ASP A 80 1.578 -2.976 15.938 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.123 -2.989 17.440 1.00 0.00 O ATOM 0 H ASP A 80 -0.445 -3.614 20.169 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.629 -4.117 17.323 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.263 -1.995 18.031 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.370 -2.747 19.163 1.00 0.00 H new ATOM 1216 N THR A 81 1.375 -5.692 16.854 1.00 0.00 N ATOM 1217 CA THR A 81 2.227 -6.839 16.641 1.00 0.00 C ATOM 1218 C THR A 81 3.344 -6.484 15.674 1.00 0.00 C ATOM 1219 O THR A 81 3.177 -5.637 14.797 1.00 0.00 O ATOM 1220 CB THR A 81 1.399 -7.994 16.074 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.428 -7.487 15.167 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.700 -8.734 17.213 1.00 0.00 C ATOM 0 H THR A 81 1.147 -5.170 16.008 1.00 0.00 H new ATOM 0 HA THR A 81 2.665 -7.141 17.592 1.00 0.00 H new ATOM 0 HB THR A 81 2.058 -8.684 15.547 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.100 -8.229 14.804 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.111 -9.556 16.806 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.446 -9.129 17.902 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.043 -8.046 17.745 1.00 0.00 H new ATOM 1230 N LEU A 82 4.481 -7.135 15.841 1.00 0.00 N ATOM 1231 CA LEU A 82 5.618 -6.876 14.975 1.00 0.00 C ATOM 1232 C LEU A 82 6.005 -8.144 14.219 1.00 0.00 C ATOM 1233 O LEU A 82 6.333 -9.162 14.827 1.00 0.00 O ATOM 1234 CB LEU A 82 6.799 -6.392 15.811 1.00 0.00 C ATOM 1235 CG LEU A 82 6.373 -5.223 16.702 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.595 -4.657 17.432 1.00 0.00 C ATOM 1237 CD2 LEU A 82 5.745 -4.132 15.837 1.00 0.00 C ATOM 0 H LEU A 82 4.642 -7.840 16.560 1.00 0.00 H new ATOM 0 HA LEU A 82 5.346 -6.106 14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.177 -7.208 16.426 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.614 -6.082 15.157 1.00 0.00 H new ATOM 0 HG LEU A 82 5.647 -5.572 17.436 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.287 -3.825 18.065 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.043 -5.436 18.049 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.325 -4.307 16.702 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.440 -3.297 16.468 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.473 -3.785 15.104 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.873 -4.534 15.321 1.00 0.00 H new ATOM 1249 N VAL A 83 5.956 -8.080 12.891 1.00 0.00 N ATOM 1250 CA VAL A 83 6.295 -9.236 12.077 1.00 0.00 C ATOM 1251 C VAL A 83 7.692 -9.086 11.486 1.00 0.00 C ATOM 1252 O VAL A 83 7.994 -8.097 10.818 1.00 0.00 O ATOM 1253 CB VAL A 83 5.274 -9.377 10.952 1.00 0.00 C ATOM 1254 CG1 VAL A 83 5.457 -10.725 10.248 1.00 0.00 C ATOM 1255 CG2 VAL A 83 3.852 -9.279 11.525 1.00 0.00 C ATOM 0 H VAL A 83 5.688 -7.249 12.364 1.00 0.00 H new ATOM 0 HA VAL A 83 6.279 -10.127 12.705 1.00 0.00 H new ATOM 0 HB VAL A 83 5.426 -8.574 10.230 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.725 -10.819 9.446 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.462 -10.784 9.830 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.314 -11.533 10.966 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.127 -9.380 10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.698 -10.075 12.254 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.721 -8.312 12.011 1.00 0.00 H new ATOM 1265 N LEU A 84 8.539 -10.072 11.744 1.00 0.00 N ATOM 1266 CA LEU A 84 9.906 -10.045 11.247 1.00 0.00 C ATOM 1267 C LEU A 84 10.136 -11.140 10.212 1.00 0.00 C ATOM 1268 O LEU A 84 9.761 -12.293 10.420 1.00 0.00 O ATOM 1269 CB LEU A 84 10.874 -10.233 12.409 1.00 0.00 C ATOM 1270 CG LEU A 84 11.101 -8.894 13.110 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.018 -8.009 12.264 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.759 -8.191 13.315 1.00 0.00 C ATOM 0 H LEU A 84 8.304 -10.899 12.293 1.00 0.00 H new ATOM 0 HA LEU A 84 10.078 -9.080 10.770 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.474 -10.961 13.115 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.822 -10.630 12.045 1.00 0.00 H new ATOM 0 HG LEU A 84 11.571 -9.073 14.077 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.174 -7.057 12.771 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.977 -8.507 12.124 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.557 -7.831 11.292 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.921 -7.236 13.815 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.287 -8.019 12.348 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.111 -8.816 13.929 1.00 0.00 H new ATOM 1284 N GLU A 85 10.757 -10.770 9.100 1.00 0.00 N ATOM 1285 CA GLU A 85 11.037 -11.732 8.040 1.00 0.00 C ATOM 1286 C GLU A 85 12.515 -12.085 8.017 1.00 0.00 C ATOM 1287 O GLU A 85 13.366 -11.217 7.823 1.00 0.00 O ATOM 1288 CB GLU A 85 10.628 -11.151 6.685 1.00 0.00 C ATOM 1289 CG GLU A 85 9.107 -10.980 6.640 1.00 0.00 C ATOM 1290 CD GLU A 85 8.693 -10.318 5.330 1.00 0.00 C ATOM 1291 OE1 GLU A 85 9.571 -10.012 4.540 1.00 0.00 O ATOM 1292 OE2 GLU A 85 7.504 -10.128 5.136 1.00 0.00 O ATOM 0 H GLU A 85 11.074 -9.820 8.908 1.00 0.00 H new ATOM 0 HA GLU A 85 10.462 -12.637 8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.117 -10.190 6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.954 -11.811 5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.621 -11.951 6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.776 -10.374 7.483 1.00 0.00 H new ATOM 1299 N TYR A 86 12.812 -13.363 8.221 1.00 0.00 N ATOM 1300 CA TYR A 86 14.199 -13.820 8.228 1.00 0.00 C ATOM 1301 C TYR A 86 14.330 -15.203 7.592 1.00 0.00 C ATOM 1302 O TYR A 86 13.644 -16.139 7.982 1.00 0.00 O ATOM 1303 CB TYR A 86 14.712 -13.874 9.665 1.00 0.00 C ATOM 1304 CG TYR A 86 16.204 -13.638 9.682 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.052 -14.473 8.950 1.00 0.00 C ATOM 1306 CD2 TYR A 86 16.734 -12.575 10.423 1.00 0.00 C ATOM 1307 CE1 TYR A 86 18.435 -14.250 8.960 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.117 -12.349 10.431 1.00 0.00 C ATOM 1309 CZ TYR A 86 18.967 -13.187 9.701 1.00 0.00 C ATOM 1310 OH TYR A 86 20.330 -12.963 9.708 1.00 0.00 O ATOM 0 H TYR A 86 12.120 -14.095 8.382 1.00 0.00 H new ATOM 0 HA TYR A 86 14.792 -13.116 7.644 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.208 -13.120 10.270 1.00 0.00 H new ATOM 0 HB3 TYR A 86 14.482 -14.843 10.107 1.00 0.00 H new ATOM 0 HD1 TYR A 86 16.641 -15.291 8.376 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.078 -11.930 10.988 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.091 -14.897 8.397 1.00 0.00 H new ATOM 0 HE2 TYR A 86 18.527 -11.528 11.001 1.00 0.00 H new ATOM 0 HH TYR A 86 20.531 -12.186 10.270 1.00 0.00 H new ATOM 1320 N ASP A 87 15.221 -15.328 6.619 1.00 0.00 N ATOM 1321 CA ASP A 87 15.429 -16.610 5.955 1.00 0.00 C ATOM 1322 C ASP A 87 14.127 -17.137 5.350 1.00 0.00 C ATOM 1323 O ASP A 87 13.805 -18.319 5.476 1.00 0.00 O ATOM 1324 CB ASP A 87 15.977 -17.628 6.955 1.00 0.00 C ATOM 1325 CG ASP A 87 17.481 -17.448 7.114 1.00 0.00 C ATOM 1326 OD1 ASP A 87 18.177 -17.522 6.114 1.00 0.00 O ATOM 1327 OD2 ASP A 87 17.915 -17.236 8.234 1.00 0.00 O ATOM 0 H ASP A 87 15.806 -14.568 6.273 1.00 0.00 H new ATOM 0 HA ASP A 87 16.147 -16.461 5.148 1.00 0.00 H new ATOM 0 HB2 ASP A 87 15.484 -17.504 7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.758 -18.640 6.613 1.00 0.00 H new ATOM 1332 N ASN A 88 13.387 -16.253 4.692 1.00 0.00 N ATOM 1333 CA ASN A 88 12.128 -16.635 4.068 1.00 0.00 C ATOM 1334 C ASN A 88 11.120 -17.070 5.124 1.00 0.00 C ATOM 1335 O ASN A 88 10.102 -17.686 4.806 1.00 0.00 O ATOM 1336 CB ASN A 88 12.365 -17.779 3.077 1.00 0.00 C ATOM 1337 CG ASN A 88 11.883 -17.378 1.687 1.00 0.00 C ATOM 1338 OD1 ASN A 88 10.678 -17.320 1.439 1.00 0.00 O ATOM 1339 ND2 ASN A 88 12.755 -17.097 0.758 1.00 0.00 N ATOM 0 H ASN A 88 13.636 -15.271 4.577 1.00 0.00 H new ATOM 0 HA ASN A 88 11.727 -15.772 3.536 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.426 -18.028 3.045 1.00 0.00 H new ATOM 0 HB3 ASN A 88 11.838 -18.673 3.409 1.00 0.00 H new ATOM 0 HD21 ASN A 88 12.439 -16.829 -0.174 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.753 -17.145 0.964 1.00 0.00 H new ATOM 1346 N LYS A 89 11.403 -16.736 6.379 1.00 0.00 N ATOM 1347 CA LYS A 89 10.507 -17.089 7.468 1.00 0.00 C ATOM 1348 C LYS A 89 9.954 -15.833 8.120 1.00 0.00 C ATOM 1349 O LYS A 89 10.665 -14.842 8.287 1.00 0.00 O ATOM 1350 CB LYS A 89 11.241 -17.937 8.513 1.00 0.00 C ATOM 1351 CG LYS A 89 11.549 -19.315 7.933 1.00 0.00 C ATOM 1352 CD LYS A 89 12.393 -20.110 8.923 1.00 0.00 C ATOM 1353 CE LYS A 89 13.826 -19.576 8.921 1.00 0.00 C ATOM 1354 NZ LYS A 89 14.020 -18.665 10.084 1.00 0.00 N ATOM 0 H LYS A 89 12.239 -16.226 6.663 1.00 0.00 H new ATOM 0 HA LYS A 89 9.681 -17.672 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.165 -17.443 8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.629 -18.038 9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.622 -19.847 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.081 -19.212 6.987 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.967 -20.033 9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.388 -21.166 8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.534 -20.404 8.972 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.025 -19.043 7.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.907 -18.907 10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.065 -17.681 9.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.224 -18.771 10.744 1.00 0.00 H new ATOM 1368 N THR A 90 8.680 -15.876 8.483 1.00 0.00 N ATOM 1369 CA THR A 90 8.043 -14.719 9.107 1.00 0.00 C ATOM 1370 C THR A 90 7.777 -14.979 10.589 1.00 0.00 C ATOM 1371 O THR A 90 7.120 -15.950 10.946 1.00 0.00 O ATOM 1372 CB THR A 90 6.714 -14.410 8.410 1.00 0.00 C ATOM 1373 OG1 THR A 90 6.755 -14.890 7.074 1.00 0.00 O ATOM 1374 CG2 THR A 90 6.465 -12.905 8.389 1.00 0.00 C ATOM 0 H THR A 90 8.072 -16.686 8.360 1.00 0.00 H new ATOM 0 HA THR A 90 8.719 -13.870 9.009 1.00 0.00 H new ATOM 0 HB THR A 90 5.910 -14.900 8.958 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.904 -14.693 6.630 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.517 -12.700 7.891 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.427 -12.528 9.411 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.273 -12.410 7.850 1.00 0.00 H new ATOM 1382 N TYR A 91 8.287 -14.100 11.442 1.00 0.00 N ATOM 1383 CA TYR A 91 8.091 -14.244 12.881 1.00 0.00 C ATOM 1384 C TYR A 91 7.046 -13.253 13.362 1.00 0.00 C ATOM 1385 O TYR A 91 7.127 -12.068 13.053 1.00 0.00 O ATOM 1386 CB TYR A 91 9.416 -14.000 13.604 1.00 0.00 C ATOM 1387 CG TYR A 91 10.369 -15.126 13.292 1.00 0.00 C ATOM 1388 CD1 TYR A 91 10.857 -15.282 11.992 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.770 -16.009 14.300 1.00 0.00 C ATOM 1390 CE1 TYR A 91 11.745 -16.320 11.697 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.660 -17.049 14.007 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.148 -17.205 12.705 1.00 0.00 C ATOM 1393 OH TYR A 91 13.027 -18.229 12.414 1.00 0.00 O ATOM 0 H TYR A 91 8.836 -13.285 11.167 1.00 0.00 H new ATOM 0 HA TYR A 91 7.744 -15.254 13.099 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.845 -13.048 13.290 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.250 -13.936 14.679 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.548 -14.600 11.214 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.393 -15.888 15.305 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.121 -16.440 10.692 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.970 -17.731 14.785 1.00 0.00 H new ATOM 0 HH TYR A 91 12.753 -19.040 12.891 1.00 0.00 H new ATOM 1403 N THR A 92 6.061 -13.744 14.108 1.00 0.00 N ATOM 1404 CA THR A 92 4.998 -12.881 14.604 1.00 0.00 C ATOM 1405 C THR A 92 5.211 -12.536 16.077 1.00 0.00 C ATOM 1406 O THR A 92 5.208 -13.414 16.938 1.00 0.00 O ATOM 1407 CB THR A 92 3.658 -13.601 14.457 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.787 -14.667 13.526 1.00 0.00 O ATOM 1409 CG2 THR A 92 2.615 -12.624 13.935 1.00 0.00 C ATOM 0 H THR A 92 5.978 -14.724 14.379 1.00 0.00 H new ATOM 0 HA THR A 92 5.006 -11.959 14.023 1.00 0.00 H new ATOM 0 HB THR A 92 3.354 -13.992 15.428 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.741 -14.312 12.614 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.658 -13.135 13.829 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.509 -11.796 14.636 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.930 -12.239 12.965 1.00 0.00 H new ATOM 1417 N TYR A 93 5.387 -11.250 16.353 1.00 0.00 N ATOM 1418 CA TYR A 93 5.593 -10.788 17.719 1.00 0.00 C ATOM 1419 C TYR A 93 4.401 -9.959 18.191 1.00 0.00 C ATOM 1420 O TYR A 93 3.586 -9.513 17.387 1.00 0.00 O ATOM 1421 CB TYR A 93 6.862 -9.944 17.797 1.00 0.00 C ATOM 1422 CG TYR A 93 8.070 -10.819 17.594 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.680 -11.428 18.691 1.00 0.00 C ATOM 1424 CD2 TYR A 93 8.579 -11.020 16.310 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.798 -12.244 18.508 1.00 0.00 C ATOM 1426 CE2 TYR A 93 9.696 -11.836 16.122 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.308 -12.452 17.222 1.00 0.00 C ATOM 1428 OH TYR A 93 11.414 -13.259 17.038 1.00 0.00 O ATOM 0 H TYR A 93 5.391 -10.510 15.651 1.00 0.00 H new ATOM 0 HA TYR A 93 5.694 -11.660 18.365 1.00 0.00 H new ATOM 0 HB2 TYR A 93 6.837 -9.162 17.038 1.00 0.00 H new ATOM 0 HB3 TYR A 93 6.920 -9.447 18.765 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.287 -11.268 19.684 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.109 -10.544 15.462 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.269 -12.714 19.359 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.089 -11.993 15.128 1.00 0.00 H new ATOM 0 HH TYR A 93 11.496 -13.490 16.089 1.00 0.00 H new ATOM 1438 N GLU A 94 4.309 -9.763 19.503 1.00 0.00 N ATOM 1439 CA GLU A 94 3.212 -8.990 20.085 1.00 0.00 C ATOM 1440 C GLU A 94 3.717 -8.090 21.197 1.00 0.00 C ATOM 1441 O GLU A 94 4.485 -8.525 22.055 1.00 0.00 O ATOM 1442 CB GLU A 94 2.137 -9.936 20.624 1.00 0.00 C ATOM 1443 CG GLU A 94 1.120 -9.142 21.441 1.00 0.00 C ATOM 1444 CD GLU A 94 0.013 -10.065 21.939 1.00 0.00 C ATOM 1445 OE1 GLU A 94 -0.093 -11.164 21.418 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.710 -9.661 22.833 1.00 0.00 O ATOM 0 H GLU A 94 4.977 -10.126 20.183 1.00 0.00 H new ATOM 0 HA GLU A 94 2.781 -8.362 19.305 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.638 -10.444 19.799 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.594 -10.707 21.244 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.614 -8.665 22.287 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.693 -8.346 20.831 1.00 0.00 H new ATOM 1453 N ILE A 95 3.286 -6.828 21.183 1.00 0.00 N ATOM 1454 CA ILE A 95 3.720 -5.898 22.204 1.00 0.00 C ATOM 1455 C ILE A 95 3.187 -6.326 23.567 1.00 0.00 C ATOM 1456 O ILE A 95 1.979 -6.482 23.752 1.00 0.00 O ATOM 1457 CB ILE A 95 3.204 -4.502 21.869 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.913 -3.979 20.610 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.462 -3.554 23.047 1.00 0.00 C ATOM 1460 CD1 ILE A 95 4.316 -2.509 20.799 1.00 0.00 C ATOM 0 H ILE A 95 2.649 -6.440 20.487 1.00 0.00 H new ATOM 0 HA ILE A 95 4.809 -5.889 22.238 1.00 0.00 H new ATOM 0 HB ILE A 95 2.131 -4.550 21.683 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.797 -4.582 20.405 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.254 -4.075 19.747 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.091 -2.559 22.801 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.946 -3.925 23.932 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.533 -3.503 23.246 1.00 0.00 H new ATOM 0 HD11 ILE A 95 4.817 -2.151 19.900 1.00 0.00 H new ATOM 0 HD12 ILE A 95 3.425 -1.908 20.982 1.00 0.00 H new ATOM 0 HD13 ILE A 95 4.992 -2.424 21.650 1.00 0.00 H new ATOM 1472 N GLN A 96 4.094 -6.511 24.517 1.00 0.00 N ATOM 1473 CA GLN A 96 3.701 -6.918 25.862 1.00 0.00 C ATOM 1474 C GLN A 96 3.672 -5.720 26.810 1.00 0.00 C ATOM 1475 O GLN A 96 2.708 -5.526 27.551 1.00 0.00 O ATOM 1476 CB GLN A 96 4.684 -7.957 26.397 1.00 0.00 C ATOM 1477 CG GLN A 96 4.662 -9.181 25.487 1.00 0.00 C ATOM 1478 CD GLN A 96 5.560 -10.278 26.060 1.00 0.00 C ATOM 1479 OE1 GLN A 96 6.768 -10.082 26.203 1.00 0.00 O ATOM 1480 NE2 GLN A 96 5.039 -11.428 26.395 1.00 0.00 N ATOM 0 H GLN A 96 5.098 -6.388 24.385 1.00 0.00 H new ATOM 0 HA GLN A 96 2.700 -7.346 25.807 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.689 -7.537 26.438 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.415 -8.240 27.415 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.642 -9.551 25.387 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.001 -8.907 24.488 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.039 -11.589 26.276 1.00 0.00 H new ATOM 0 HE22 GLN A 96 5.632 -12.165 26.776 1.00 0.00 H new ATOM 1489 N LYS A 97 4.735 -4.922 26.781 1.00 0.00 N ATOM 1490 CA LYS A 97 4.821 -3.750 27.645 1.00 0.00 C ATOM 1491 C LYS A 97 5.719 -2.689 27.019 1.00 0.00 C ATOM 1492 O LYS A 97 6.767 -2.999 26.443 1.00 0.00 O ATOM 1493 CB LYS A 97 5.367 -4.150 29.018 1.00 0.00 C ATOM 1494 CG LYS A 97 5.163 -2.999 30.007 1.00 0.00 C ATOM 1495 CD LYS A 97 5.544 -3.463 31.415 1.00 0.00 C ATOM 1496 CE LYS A 97 5.310 -2.326 32.410 1.00 0.00 C ATOM 1497 NZ LYS A 97 6.392 -1.312 32.273 1.00 0.00 N ATOM 0 H LYS A 97 5.542 -5.064 26.174 1.00 0.00 H new ATOM 0 HA LYS A 97 3.821 -3.334 27.765 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.858 -5.045 29.376 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.427 -4.394 28.942 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.773 -2.144 29.717 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.124 -2.670 29.990 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.950 -4.333 31.695 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.590 -3.770 31.437 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.340 -1.864 32.228 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.291 -2.717 33.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.320 -0.621 33.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.318 -1.784 32.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.295 -0.822 31.361 1.00 0.00 H new ATOM 1511 N ILE A 98 5.300 -1.433 27.133 1.00 0.00 N ATOM 1512 CA ILE A 98 6.071 -0.333 26.574 1.00 0.00 C ATOM 1513 C ILE A 98 6.555 0.597 27.680 1.00 0.00 C ATOM 1514 O ILE A 98 5.776 1.018 28.536 1.00 0.00 O ATOM 1515 CB ILE A 98 5.223 0.456 25.574 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.477 -0.516 24.653 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.133 1.360 24.737 1.00 0.00 C ATOM 1518 CD1 ILE A 98 2.978 -0.215 24.705 1.00 0.00 C ATOM 0 H ILE A 98 4.439 -1.155 27.603 1.00 0.00 H new ATOM 0 HA ILE A 98 6.936 -0.750 26.059 1.00 0.00 H new ATOM 0 HB ILE A 98 4.500 1.067 26.114 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.843 -0.420 23.631 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.664 -1.544 24.963 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.531 1.923 24.024 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.660 2.053 25.393 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.857 0.749 24.198 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.445 -0.905 24.051 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.618 -0.333 25.727 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.801 0.808 24.374 1.00 0.00 H new ATOM 1530 N TRP A 99 7.846 0.914 27.657 1.00 0.00 N ATOM 1531 CA TRP A 99 8.419 1.794 28.664 1.00 0.00 C ATOM 1532 C TRP A 99 9.620 2.554 28.104 1.00 0.00 C ATOM 1533 O TRP A 99 9.940 2.447 26.920 1.00 0.00 O ATOM 1534 CB TRP A 99 8.850 0.981 29.882 1.00 0.00 C ATOM 1535 CG TRP A 99 10.053 0.168 29.531 1.00 0.00 C ATOM 1536 CD1 TRP A 99 11.327 0.620 29.541 1.00 0.00 C ATOM 1537 CD2 TRP A 99 10.115 -1.226 29.117 1.00 0.00 C ATOM 1538 NE1 TRP A 99 12.168 -0.409 29.163 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.468 -1.570 28.892 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.137 -2.216 28.920 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.840 -2.851 28.483 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.507 -3.509 28.510 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.857 -3.825 28.294 1.00 0.00 C ATOM 0 H TRP A 99 8.508 0.577 26.958 1.00 0.00 H new ATOM 0 HA TRP A 99 7.658 2.516 28.958 1.00 0.00 H new ATOM 0 HB2 TRP A 99 9.076 1.646 30.716 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.038 0.330 30.205 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.637 1.621 29.802 1.00 0.00 H new ATOM 0 HE1 TRP A 99 13.182 -0.323 29.092 1.00 0.00 H new ATOM 0 HE3 TRP A 99 8.096 -1.982 29.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.880 -3.088 28.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.748 -4.263 28.361 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.136 -4.821 27.982 1.00 0.00 H new ATOM 1554 N ILE A 100 10.279 3.328 28.962 1.00 0.00 N ATOM 1555 CA ILE A 100 11.441 4.103 28.541 1.00 0.00 C ATOM 1556 C ILE A 100 12.614 3.863 29.486 1.00 0.00 C ATOM 1557 O ILE A 100 12.450 3.860 30.706 1.00 0.00 O ATOM 1558 CB ILE A 100 11.100 5.589 28.510 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.699 5.772 27.926 1.00 0.00 C ATOM 1560 CG2 ILE A 100 12.113 6.325 27.631 1.00 0.00 C ATOM 1561 CD1 ILE A 100 9.365 7.260 27.871 1.00 0.00 C ATOM 0 H ILE A 100 10.030 3.435 29.945 1.00 0.00 H new ATOM 0 HA ILE A 100 11.724 3.780 27.539 1.00 0.00 H new ATOM 0 HB ILE A 100 11.133 5.993 29.522 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.650 5.340 26.927 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.966 5.246 28.537 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.870 7.387 27.608 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.115 6.190 28.039 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.077 5.922 26.619 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.366 7.394 27.455 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.398 7.678 28.877 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.092 7.773 27.241 1.00 0.00 H new ATOM 1573 N THR A 101 13.795 3.659 28.914 1.00 0.00 N ATOM 1574 CA THR A 101 14.990 3.415 29.719 1.00 0.00 C ATOM 1575 C THR A 101 16.167 4.240 29.204 1.00 0.00 C ATOM 1576 O THR A 101 16.089 4.865 28.147 1.00 0.00 O ATOM 1577 CB THR A 101 15.353 1.929 29.690 1.00 0.00 C ATOM 1578 OG1 THR A 101 16.283 1.650 30.727 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.977 1.585 28.338 1.00 0.00 C ATOM 0 H THR A 101 13.952 3.657 27.906 1.00 0.00 H new ATOM 0 HA THR A 101 14.775 3.714 30.745 1.00 0.00 H new ATOM 0 HB THR A 101 14.454 1.330 29.838 1.00 0.00 H new ATOM 0 HG1 THR A 101 16.322 0.683 30.880 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.236 0.527 28.316 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.264 1.801 27.543 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.877 2.182 28.190 1.00 0.00 H new ATOM 1587 N HIS A 102 17.258 4.241 29.962 1.00 0.00 N ATOM 1588 CA HIS A 102 18.443 4.998 29.573 1.00 0.00 C ATOM 1589 C HIS A 102 19.163 4.306 28.419 1.00 0.00 C ATOM 1590 O HIS A 102 18.997 3.107 28.200 1.00 0.00 O ATOM 1591 CB HIS A 102 19.395 5.134 30.767 1.00 0.00 C ATOM 1592 CG HIS A 102 19.616 6.591 31.073 1.00 0.00 C ATOM 1593 ND1 HIS A 102 19.876 7.523 30.081 1.00 0.00 N ATOM 1594 CD2 HIS A 102 19.615 7.291 32.254 1.00 0.00 C ATOM 1595 CE1 HIS A 102 20.019 8.720 30.677 1.00 0.00 C ATOM 1596 NE2 HIS A 102 19.869 8.636 32.001 1.00 0.00 N ATOM 0 H HIS A 102 17.347 3.732 30.841 1.00 0.00 H new ATOM 0 HA HIS A 102 18.128 5.990 29.248 1.00 0.00 H new ATOM 0 HB2 HIS A 102 18.977 4.628 31.638 1.00 0.00 H new ATOM 0 HB3 HIS A 102 20.346 4.651 30.544 1.00 0.00 H new ATOM 0 HD2 HIS A 102 19.443 6.863 33.231 1.00 0.00 H new ATOM 0 HE1 HIS A 102 20.230 9.638 30.149 1.00 0.00 H new ATOM 0 HE2 HIS A 102 19.928 9.394 32.681 1.00 0.00 H new ATOM 1604 N ALA A 103 19.960 5.073 27.683 1.00 0.00 N ATOM 1605 CA ALA A 103 20.699 4.527 26.550 1.00 0.00 C ATOM 1606 C ALA A 103 21.801 3.585 27.028 1.00 0.00 C ATOM 1607 O ALA A 103 22.400 2.862 26.232 1.00 0.00 O ATOM 1608 CB ALA A 103 21.311 5.664 25.733 1.00 0.00 C ATOM 0 H ALA A 103 20.111 6.068 27.849 1.00 0.00 H new ATOM 0 HA ALA A 103 20.006 3.963 25.925 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.862 5.250 24.888 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.518 6.315 25.365 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.990 6.239 26.362 1.00 0.00 H new ATOM 1614 N ASP A 104 22.061 3.600 28.330 1.00 0.00 N ATOM 1615 CA ASP A 104 23.089 2.745 28.907 1.00 0.00 C ATOM 1616 C ASP A 104 22.463 1.518 29.566 1.00 0.00 C ATOM 1617 O ASP A 104 23.110 0.827 30.353 1.00 0.00 O ATOM 1618 CB ASP A 104 23.900 3.528 29.940 1.00 0.00 C ATOM 1619 CG ASP A 104 23.044 3.823 31.168 1.00 0.00 C ATOM 1620 OD1 ASP A 104 22.206 2.999 31.495 1.00 0.00 O ATOM 1621 OD2 ASP A 104 23.240 4.869 31.764 1.00 0.00 O ATOM 0 H ASP A 104 21.576 4.193 29.003 1.00 0.00 H new ATOM 0 HA ASP A 104 23.749 2.412 28.106 1.00 0.00 H new ATOM 0 HB2 ASP A 104 24.781 2.956 30.231 1.00 0.00 H new ATOM 0 HB3 ASP A 104 24.256 4.461 29.503 1.00 0.00 H new ATOM 1626 N ASP A 105 21.200 1.258 29.246 1.00 0.00 N ATOM 1627 CA ASP A 105 20.493 0.115 29.821 1.00 0.00 C ATOM 1628 C ASP A 105 20.888 -1.173 29.109 1.00 0.00 C ATOM 1629 O ASP A 105 20.311 -1.532 28.082 1.00 0.00 O ATOM 1630 CB ASP A 105 18.985 0.326 29.694 1.00 0.00 C ATOM 1631 CG ASP A 105 18.247 -0.644 30.608 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.899 -1.505 31.173 1.00 0.00 O ATOM 1633 OD2 ASP A 105 17.041 -0.510 30.733 1.00 0.00 O ATOM 0 H ASP A 105 20.647 1.817 28.597 1.00 0.00 H new ATOM 0 HA ASP A 105 20.765 0.032 30.873 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.729 1.353 29.956 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.673 0.174 28.661 1.00 0.00 H new ATOM 1638 N ARG A 106 21.872 -1.868 29.669 1.00 0.00 N ATOM 1639 CA ARG A 106 22.338 -3.121 29.090 1.00 0.00 C ATOM 1640 C ARG A 106 21.339 -4.238 29.360 1.00 0.00 C ATOM 1641 O ARG A 106 21.333 -5.258 28.665 1.00 0.00 O ATOM 1642 CB ARG A 106 23.702 -3.497 29.674 1.00 0.00 C ATOM 1643 CG ARG A 106 23.591 -3.612 31.195 1.00 0.00 C ATOM 1644 CD ARG A 106 24.933 -4.058 31.772 1.00 0.00 C ATOM 1645 NE ARG A 106 24.873 -4.092 33.228 1.00 0.00 N ATOM 1646 CZ ARG A 106 24.442 -5.169 33.875 1.00 0.00 C ATOM 1647 NH1 ARG A 106 24.061 -6.223 33.207 1.00 0.00 N ATOM 1648 NH2 ARG A 106 24.399 -5.171 35.179 1.00 0.00 N ATOM 0 H ARG A 106 22.360 -1.586 30.519 1.00 0.00 H new ATOM 0 HA ARG A 106 22.434 -2.987 28.013 1.00 0.00 H new ATOM 0 HB2 ARG A 106 24.043 -4.442 29.251 1.00 0.00 H new ATOM 0 HB3 ARG A 106 24.443 -2.743 29.409 1.00 0.00 H new ATOM 0 HG2 ARG A 106 23.300 -2.652 31.623 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.813 -4.328 31.460 1.00 0.00 H new ATOM 0 HD2 ARG A 106 25.191 -5.045 31.389 1.00 0.00 H new ATOM 0 HD3 ARG A 106 25.720 -3.376 31.450 1.00 0.00 H new ATOM 0 HE ARG A 106 25.168 -3.273 33.760 1.00 0.00 H new ATOM 0 HH11 ARG A 106 24.094 -6.220 32.188 1.00 0.00 H new ATOM 0 HH12 ARG A 106 23.730 -7.050 33.704 1.00 0.00 H new ATOM 0 HH21 ARG A 106 24.696 -4.346 35.700 1.00 0.00 H new ATOM 0 HH22 ARG A 106 24.068 -5.997 35.677 1.00 0.00 H new ATOM 1662 N THR A 107 20.496 -4.036 30.372 1.00 0.00 N ATOM 1663 CA THR A 107 19.494 -5.032 30.736 1.00 0.00 C ATOM 1664 C THR A 107 18.556 -5.288 29.568 1.00 0.00 C ATOM 1665 O THR A 107 17.980 -6.368 29.451 1.00 0.00 O ATOM 1666 CB THR A 107 18.690 -4.542 31.942 1.00 0.00 C ATOM 1667 OG1 THR A 107 17.702 -3.621 31.510 1.00 0.00 O ATOM 1668 CG2 THR A 107 19.629 -3.855 32.941 1.00 0.00 C ATOM 0 H THR A 107 20.488 -3.196 30.950 1.00 0.00 H new ATOM 0 HA THR A 107 20.002 -5.962 30.992 1.00 0.00 H new ATOM 0 HB THR A 107 18.208 -5.392 32.425 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.970 -2.712 31.761 1.00 0.00 H new ATOM 0 HG21 THR A 107 19.055 -3.506 33.799 1.00 0.00 H new ATOM 0 HG22 THR A 107 20.387 -4.564 33.275 1.00 0.00 H new ATOM 0 HG23 THR A 107 20.114 -3.006 32.460 1.00 0.00 H new ATOM 1676 N VAL A 108 18.414 -4.294 28.703 1.00 0.00 N ATOM 1677 CA VAL A 108 17.552 -4.430 27.538 1.00 0.00 C ATOM 1678 C VAL A 108 18.368 -4.844 26.317 1.00 0.00 C ATOM 1679 O VAL A 108 17.816 -5.097 25.246 1.00 0.00 O ATOM 1680 CB VAL A 108 16.838 -3.109 27.258 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.790 -3.321 26.165 1.00 0.00 C ATOM 1682 CG2 VAL A 108 16.156 -2.623 28.541 1.00 0.00 C ATOM 0 H VAL A 108 18.881 -3.391 28.785 1.00 0.00 H new ATOM 0 HA VAL A 108 16.811 -5.202 27.744 1.00 0.00 H new ATOM 0 HB VAL A 108 17.559 -2.363 26.925 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.279 -2.380 25.963 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.278 -3.671 25.256 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.064 -4.064 26.496 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.645 -1.680 28.347 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.432 -3.367 28.872 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.906 -2.476 29.318 1.00 0.00 H new ATOM 1692 N ILE A 109 19.686 -4.908 26.487 1.00 0.00 N ATOM 1693 CA ILE A 109 20.575 -5.290 25.394 1.00 0.00 C ATOM 1694 C ILE A 109 21.347 -6.559 25.735 1.00 0.00 C ATOM 1695 O ILE A 109 22.321 -6.898 25.068 1.00 0.00 O ATOM 1696 CB ILE A 109 21.557 -4.163 25.097 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.783 -2.937 24.613 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.544 -4.612 24.019 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.009 -3.280 23.335 1.00 0.00 C ATOM 0 H ILE A 109 20.160 -4.701 27.366 1.00 0.00 H new ATOM 0 HA ILE A 109 19.961 -5.481 24.514 1.00 0.00 H new ATOM 0 HB ILE A 109 22.110 -3.910 26.002 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.093 -2.602 25.388 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.471 -2.114 24.422 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.245 -3.804 23.808 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.092 -5.486 24.369 1.00 0.00 H new ATOM 0 HG23 ILE A 109 21.999 -4.866 23.110 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.460 -2.402 22.996 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.708 -3.593 22.559 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.308 -4.089 23.540 1.00 0.00 H new ATOM 1711 N ILE A 110 20.901 -7.248 26.775 1.00 0.00 N ATOM 1712 CA ILE A 110 21.546 -8.486 27.210 1.00 0.00 C ATOM 1713 C ILE A 110 21.115 -9.656 26.332 1.00 0.00 C ATOM 1714 O ILE A 110 20.643 -9.462 25.214 1.00 0.00 O ATOM 1715 CB ILE A 110 21.192 -8.786 28.671 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.954 -7.990 29.080 1.00 0.00 C ATOM 1717 CG2 ILE A 110 22.359 -8.386 29.560 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.732 -8.509 28.325 1.00 0.00 C ATOM 0 H ILE A 110 20.095 -6.974 27.336 1.00 0.00 H new ATOM 0 HA ILE A 110 22.624 -8.355 27.120 1.00 0.00 H new ATOM 0 HB ILE A 110 20.988 -9.851 28.780 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.793 -8.077 30.155 1.00 0.00 H new ATOM 0 HG13 ILE A 110 20.103 -6.932 28.865 1.00 0.00 H new ATOM 0 HG21 ILE A 110 22.113 -8.597 30.601 1.00 0.00 H new ATOM 0 HG22 ILE A 110 23.245 -8.953 29.274 1.00 0.00 H new ATOM 0 HG23 ILE A 110 22.557 -7.321 29.443 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.852 -7.938 28.621 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.893 -8.399 27.253 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.578 -9.562 28.562 1.00 0.00 H new ATOM 1730 N LYS A 111 21.288 -10.868 26.845 1.00 0.00 N ATOM 1731 CA LYS A 111 20.916 -12.066 26.099 1.00 0.00 C ATOM 1732 C LYS A 111 19.555 -12.581 26.564 1.00 0.00 C ATOM 1733 O LYS A 111 19.187 -12.416 27.728 1.00 0.00 O ATOM 1734 CB LYS A 111 21.961 -13.166 26.304 1.00 0.00 C ATOM 1735 CG LYS A 111 21.798 -14.223 25.217 1.00 0.00 C ATOM 1736 CD LYS A 111 22.534 -15.499 25.635 1.00 0.00 C ATOM 1737 CE LYS A 111 24.038 -15.319 25.418 1.00 0.00 C ATOM 1738 NZ LYS A 111 24.778 -16.341 26.210 1.00 0.00 N ATOM 0 H LYS A 111 21.681 -11.048 27.769 1.00 0.00 H new ATOM 0 HA LYS A 111 20.864 -11.805 25.042 1.00 0.00 H new ATOM 0 HB2 LYS A 111 22.964 -12.742 26.268 1.00 0.00 H new ATOM 0 HB3 LYS A 111 21.842 -13.618 27.288 1.00 0.00 H new ATOM 0 HG2 LYS A 111 20.741 -14.436 25.056 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.196 -13.853 24.272 1.00 0.00 H new ATOM 0 HD2 LYS A 111 22.332 -15.721 26.683 1.00 0.00 H new ATOM 0 HD3 LYS A 111 22.171 -16.347 25.054 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.278 -15.419 24.360 1.00 0.00 H new ATOM 0 HE3 LYS A 111 24.343 -14.317 25.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 25.801 -16.220 26.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 24.557 -16.225 27.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 24.494 -17.292 25.900 1.00 0.00 H new ATOM 1752 N LYS A 112 18.815 -13.210 25.655 1.00 0.00 N ATOM 1753 CA LYS A 112 17.500 -13.748 26.000 1.00 0.00 C ATOM 1754 C LYS A 112 17.399 -15.200 25.547 1.00 0.00 C ATOM 1755 O LYS A 112 17.639 -15.514 24.382 1.00 0.00 O ATOM 1756 CB LYS A 112 16.398 -12.927 25.325 1.00 0.00 C ATOM 1757 CG LYS A 112 15.189 -12.831 26.247 1.00 0.00 C ATOM 1758 CD LYS A 112 15.527 -11.902 27.418 1.00 0.00 C ATOM 1759 CE LYS A 112 14.501 -10.771 27.491 1.00 0.00 C ATOM 1760 NZ LYS A 112 13.215 -11.303 28.030 1.00 0.00 N ATOM 0 H LYS A 112 19.097 -13.359 24.686 1.00 0.00 H new ATOM 0 HA LYS A 112 17.374 -13.694 27.081 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.768 -11.929 25.090 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.112 -13.392 24.382 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.328 -12.449 25.700 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.918 -13.820 26.617 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.530 -12.464 28.352 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.528 -11.490 27.291 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.872 -9.969 28.130 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.344 -10.343 26.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.429 -10.986 27.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.246 -12.342 28.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.073 -10.952 28.999 1.00 0.00 H new ATOM 1774 N GLU A 113 17.045 -16.081 26.475 1.00 0.00 N ATOM 1775 CA GLU A 113 16.921 -17.497 26.158 1.00 0.00 C ATOM 1776 C GLU A 113 15.623 -17.753 25.400 1.00 0.00 C ATOM 1777 O GLU A 113 15.249 -18.898 25.152 1.00 0.00 O ATOM 1778 CB GLU A 113 16.943 -18.323 27.450 1.00 0.00 C ATOM 1779 CG GLU A 113 17.110 -19.807 27.112 1.00 0.00 C ATOM 1780 CD GLU A 113 17.335 -20.610 28.387 1.00 0.00 C ATOM 1781 OE1 GLU A 113 17.078 -20.077 29.454 1.00 0.00 O ATOM 1782 OE2 GLU A 113 17.760 -21.749 28.278 1.00 0.00 O ATOM 0 H GLU A 113 16.840 -15.842 27.445 1.00 0.00 H new ATOM 0 HA GLU A 113 17.761 -17.794 25.529 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.760 -17.992 28.091 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.019 -18.169 28.007 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.223 -20.172 26.594 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.953 -19.941 26.434 1.00 0.00 H new ATOM 1789 N GLU A 114 14.935 -16.677 25.028 1.00 0.00 N ATOM 1790 CA GLU A 114 13.681 -16.818 24.300 1.00 0.00 C ATOM 1791 C GLU A 114 13.597 -15.791 23.174 1.00 0.00 C ATOM 1792 O GLU A 114 14.344 -14.815 23.155 1.00 0.00 O ATOM 1793 CB GLU A 114 12.497 -16.630 25.254 1.00 0.00 C ATOM 1794 CG GLU A 114 13.019 -16.426 26.677 1.00 0.00 C ATOM 1795 CD GLU A 114 11.852 -16.305 27.651 1.00 0.00 C ATOM 1796 OE1 GLU A 114 10.936 -15.554 27.358 1.00 0.00 O ATOM 1797 OE2 GLU A 114 11.891 -16.963 28.677 1.00 0.00 O ATOM 0 H GLU A 114 15.219 -15.715 25.215 1.00 0.00 H new ATOM 0 HA GLU A 114 13.644 -17.818 23.869 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.901 -15.771 24.947 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.843 -17.501 25.216 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.656 -17.263 26.963 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.635 -15.528 26.722 1.00 0.00 H new ATOM 1804 N PRO A 115 12.699 -15.996 22.250 1.00 0.00 N ATOM 1805 CA PRO A 115 12.495 -15.072 21.098 1.00 0.00 C ATOM 1806 C PRO A 115 11.743 -13.809 21.508 1.00 0.00 C ATOM 1807 O PRO A 115 10.509 -13.737 21.428 1.00 0.00 O ATOM 1808 CB PRO A 115 11.674 -15.890 20.110 1.00 0.00 C ATOM 1809 CG PRO A 115 10.967 -16.911 20.932 1.00 0.00 C ATOM 1810 CD PRO A 115 11.778 -17.136 22.208 1.00 0.00 C ATOM 0 HA PRO A 115 13.441 -14.724 20.683 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.966 -15.260 19.572 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.313 -16.361 19.363 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.960 -16.573 21.176 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.865 -17.843 20.376 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.136 -17.163 23.089 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.317 -18.083 22.177 1.00 0.00 H new ATOM 1818 N ILE A 116 12.497 -12.819 21.950 1.00 0.00 N ATOM 1819 CA ILE A 116 11.912 -11.550 22.381 1.00 0.00 C ATOM 1820 C ILE A 116 12.427 -10.395 21.530 1.00 0.00 C ATOM 1821 O ILE A 116 13.634 -10.247 21.334 1.00 0.00 O ATOM 1822 CB ILE A 116 12.248 -11.286 23.846 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.735 -12.448 24.694 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.579 -9.988 24.303 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.219 -12.591 24.516 1.00 0.00 C ATOM 0 H ILE A 116 13.513 -12.863 22.022 1.00 0.00 H new ATOM 0 HA ILE A 116 10.831 -11.621 22.260 1.00 0.00 H new ATOM 0 HB ILE A 116 13.328 -11.193 23.961 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.234 -13.372 24.401 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.973 -12.277 25.744 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.821 -9.803 25.350 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.940 -9.159 23.695 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.498 -10.077 24.191 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.858 -13.421 25.123 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.727 -11.671 24.831 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.992 -12.783 23.467 1.00 0.00 H new ATOM 1837 N LEU A 117 11.505 -9.576 21.033 1.00 0.00 N ATOM 1838 CA LEU A 117 11.877 -8.433 20.209 1.00 0.00 C ATOM 1839 C LEU A 117 11.783 -7.140 21.002 1.00 0.00 C ATOM 1840 O LEU A 117 10.713 -6.761 21.477 1.00 0.00 O ATOM 1841 CB LEU A 117 10.966 -8.359 18.984 1.00 0.00 C ATOM 1842 CG LEU A 117 11.301 -7.110 18.155 1.00 0.00 C ATOM 1843 CD1 LEU A 117 10.727 -7.260 16.746 1.00 0.00 C ATOM 1844 CD2 LEU A 117 10.696 -5.866 18.820 1.00 0.00 C ATOM 0 H LEU A 117 10.502 -9.682 21.185 1.00 0.00 H new ATOM 0 HA LEU A 117 12.910 -8.563 19.886 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.089 -9.254 18.374 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.923 -8.328 19.298 1.00 0.00 H new ATOM 0 HG LEU A 117 12.384 -7.000 18.099 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.966 -6.373 16.160 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.161 -8.138 16.268 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.645 -7.376 16.804 1.00 0.00 H new ATOM 0 HD21 LEU A 117 10.937 -4.983 18.228 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.613 -5.977 18.882 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.107 -5.753 19.823 1.00 0.00 H new ATOM 1856 N THR A 118 12.917 -6.470 21.139 1.00 0.00 N ATOM 1857 CA THR A 118 12.958 -5.211 21.875 1.00 0.00 C ATOM 1858 C THR A 118 13.381 -4.077 20.954 1.00 0.00 C ATOM 1859 O THR A 118 14.433 -4.133 20.326 1.00 0.00 O ATOM 1860 CB THR A 118 13.938 -5.313 23.049 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.511 -6.341 23.931 1.00 0.00 O ATOM 1862 CG2 THR A 118 13.977 -3.982 23.801 1.00 0.00 C ATOM 0 H THR A 118 13.813 -6.771 20.756 1.00 0.00 H new ATOM 0 HA THR A 118 11.960 -5.005 22.261 1.00 0.00 H new ATOM 0 HB THR A 118 14.934 -5.545 22.671 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.137 -6.409 24.682 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.674 -4.056 24.636 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.303 -3.192 23.125 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.982 -3.749 24.179 1.00 0.00 H new ATOM 1870 N LEU A 119 12.555 -3.044 20.880 1.00 0.00 N ATOM 1871 CA LEU A 119 12.856 -1.899 20.028 1.00 0.00 C ATOM 1872 C LEU A 119 13.283 -0.688 20.850 1.00 0.00 C ATOM 1873 O LEU A 119 12.539 -0.223 21.708 1.00 0.00 O ATOM 1874 CB LEU A 119 11.622 -1.546 19.186 1.00 0.00 C ATOM 1875 CG LEU A 119 11.546 -0.028 18.972 1.00 0.00 C ATOM 1876 CD1 LEU A 119 12.877 0.489 18.436 1.00 0.00 C ATOM 1877 CD2 LEU A 119 10.428 0.303 17.981 1.00 0.00 C ATOM 0 H LEU A 119 11.677 -2.973 21.395 1.00 0.00 H new ATOM 0 HA LEU A 119 13.685 -2.171 19.375 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.671 -2.055 18.223 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.719 -1.896 19.686 1.00 0.00 H new ATOM 0 HG LEU A 119 11.333 0.454 19.926 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.815 1.567 18.287 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.669 0.267 19.152 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.100 0.003 17.486 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.380 1.382 17.834 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.631 -0.185 17.027 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.476 -0.052 18.375 1.00 0.00 H new ATOM 1889 N THR A 120 14.478 -0.177 20.563 1.00 0.00 N ATOM 1890 CA THR A 120 14.980 0.990 21.267 1.00 0.00 C ATOM 1891 C THR A 120 15.269 2.117 20.281 1.00 0.00 C ATOM 1892 O THR A 120 16.072 1.961 19.360 1.00 0.00 O ATOM 1893 CB THR A 120 16.247 0.632 22.036 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.332 1.408 21.551 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.552 -0.854 21.853 1.00 0.00 C ATOM 0 H THR A 120 15.108 -0.552 19.854 1.00 0.00 H new ATOM 0 HA THR A 120 14.220 1.327 21.973 1.00 0.00 H new ATOM 0 HB THR A 120 16.101 0.842 23.096 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.956 0.830 21.064 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.458 -1.110 22.403 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.718 -1.446 22.231 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.698 -1.068 20.794 1.00 0.00 H new ATOM 1903 N THR A 121 14.599 3.249 20.472 1.00 0.00 N ATOM 1904 CA THR A 121 14.781 4.394 19.587 1.00 0.00 C ATOM 1905 C THR A 121 14.537 5.700 20.323 1.00 0.00 C ATOM 1906 O THR A 121 14.243 5.709 21.516 1.00 0.00 O ATOM 1907 CB THR A 121 13.819 4.290 18.414 1.00 0.00 C ATOM 1908 OG1 THR A 121 13.776 5.527 17.712 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.427 3.940 18.927 1.00 0.00 C ATOM 0 H THR A 121 13.929 3.398 21.227 1.00 0.00 H new ATOM 0 HA THR A 121 15.810 4.387 19.228 1.00 0.00 H new ATOM 0 HB THR A 121 14.162 3.509 17.736 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.678 5.907 17.664 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.737 3.865 18.086 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.462 2.986 19.453 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.084 4.718 19.609 1.00 0.00 H new ATOM 2078 N ASP A 133 17.256 9.323 27.363 1.00 0.00 N ATOM 2079 CA ASP A 133 16.204 8.333 27.566 1.00 0.00 C ATOM 2080 C ASP A 133 15.669 7.842 26.225 1.00 0.00 C ATOM 2081 O ASP A 133 15.095 8.613 25.455 1.00 0.00 O ATOM 2082 CB ASP A 133 15.065 8.938 28.392 1.00 0.00 C ATOM 2083 CG ASP A 133 15.490 9.060 29.853 1.00 0.00 C ATOM 2084 OD1 ASP A 133 16.441 8.393 30.230 1.00 0.00 O ATOM 2085 OD2 ASP A 133 14.862 9.818 30.572 1.00 0.00 O ATOM 0 HA ASP A 133 16.625 7.485 28.106 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.800 9.919 27.998 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.176 8.313 28.314 1.00 0.00 H new ATOM 2090 N ARG A 134 15.863 6.555 25.952 1.00 0.00 N ATOM 2091 CA ARG A 134 15.397 5.970 24.697 1.00 0.00 C ATOM 2092 C ARG A 134 14.102 5.193 24.910 1.00 0.00 C ATOM 2093 O ARG A 134 13.904 4.566 25.951 1.00 0.00 O ATOM 2094 CB ARG A 134 16.467 5.049 24.121 1.00 0.00 C ATOM 2095 CG ARG A 134 17.021 4.155 25.230 1.00 0.00 C ATOM 2096 CD ARG A 134 17.921 3.085 24.613 1.00 0.00 C ATOM 2097 NE ARG A 134 19.036 3.705 23.907 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.826 2.991 23.112 1.00 0.00 C ATOM 2099 NH1 ARG A 134 19.611 1.713 22.955 1.00 0.00 N ATOM 2100 NH2 ARG A 134 20.814 3.568 22.486 1.00 0.00 N ATOM 0 H ARG A 134 16.335 5.901 26.576 1.00 0.00 H new ATOM 0 HA ARG A 134 15.202 6.779 23.993 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.045 4.438 23.323 1.00 0.00 H new ATOM 0 HB3 ARG A 134 17.270 5.639 23.679 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.585 4.752 25.947 1.00 0.00 H new ATOM 0 HG3 ARG A 134 16.203 3.687 25.778 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.299 2.424 25.393 1.00 0.00 H new ATOM 0 HD3 ARG A 134 17.344 2.468 23.924 1.00 0.00 H new ATOM 0 HE ARG A 134 19.212 4.703 24.025 1.00 0.00 H new ATOM 0 HH11 ARG A 134 18.837 1.262 23.443 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.217 1.165 22.345 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.980 4.567 22.607 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.421 3.020 21.876 1.00 0.00 H new ATOM 2114 N TYR A 135 13.221 5.243 23.915 1.00 0.00 N ATOM 2115 CA TYR A 135 11.940 4.544 24.018 1.00 0.00 C ATOM 2116 C TYR A 135 12.145 3.054 23.796 1.00 0.00 C ATOM 2117 O TYR A 135 12.865 2.656 22.887 1.00 0.00 O ATOM 2118 CB TYR A 135 10.957 5.097 22.989 1.00 0.00 C ATOM 2119 CG TYR A 135 9.555 4.957 23.517 1.00 0.00 C ATOM 2120 CD1 TYR A 135 9.125 5.755 24.580 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.692 4.028 22.945 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.818 5.624 25.069 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.385 3.892 23.430 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.946 4.693 24.494 1.00 0.00 C ATOM 2125 OH TYR A 135 5.656 4.566 24.972 1.00 0.00 O ATOM 0 H TYR A 135 13.364 5.750 23.042 1.00 0.00 H new ATOM 0 HA TYR A 135 11.529 4.701 25.015 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.178 6.144 22.784 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.058 4.559 22.046 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.799 6.472 25.025 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.030 3.411 22.126 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.484 6.242 25.890 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.716 3.171 22.985 1.00 0.00 H new ATOM 0 HH TYR A 135 5.352 5.428 25.325 1.00 0.00 H new ATOM 2135 N ILE A 136 11.524 2.231 24.642 1.00 0.00 N ATOM 2136 CA ILE A 136 11.679 0.786 24.526 1.00 0.00 C ATOM 2137 C ILE A 136 10.341 0.079 24.287 1.00 0.00 C ATOM 2138 O ILE A 136 9.408 0.202 25.082 1.00 0.00 O ATOM 2139 CB ILE A 136 12.276 0.244 25.821 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.515 1.062 26.200 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.679 -1.226 25.633 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.726 0.567 25.415 1.00 0.00 C ATOM 0 H ILE A 136 10.918 2.537 25.403 1.00 0.00 H new ATOM 0 HA ILE A 136 12.329 0.593 23.673 1.00 0.00 H new ATOM 0 HB ILE A 136 11.532 0.318 26.614 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.342 2.118 25.991 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.705 0.976 27.270 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.105 -1.608 26.561 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.800 -1.813 25.368 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.419 -1.301 24.836 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.603 1.154 25.690 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.905 -0.483 25.646 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.537 0.676 24.347 1.00 0.00 H new ATOM 2154 N ILE A 137 10.271 -0.689 23.207 1.00 0.00 N ATOM 2155 CA ILE A 137 9.073 -1.454 22.893 1.00 0.00 C ATOM 2156 C ILE A 137 9.378 -2.937 23.021 1.00 0.00 C ATOM 2157 O ILE A 137 10.110 -3.501 22.210 1.00 0.00 O ATOM 2158 CB ILE A 137 8.574 -1.132 21.473 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.477 -0.068 21.541 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.020 -2.392 20.806 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.100 1.290 21.826 1.00 0.00 C ATOM 0 H ILE A 137 11.030 -0.798 22.534 1.00 0.00 H new ATOM 0 HA ILE A 137 8.285 -1.182 23.595 1.00 0.00 H new ATOM 0 HB ILE A 137 9.411 -0.758 20.884 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.928 -0.037 20.600 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.759 -0.321 22.321 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.671 -2.149 19.802 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.805 -3.146 20.744 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.189 -2.780 21.395 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.317 2.047 21.874 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.630 1.255 22.778 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.801 1.543 21.030 1.00 0.00 H new ATOM 2173 N GLU A 138 8.818 -3.564 24.049 1.00 0.00 N ATOM 2174 CA GLU A 138 9.049 -4.987 24.270 1.00 0.00 C ATOM 2175 C GLU A 138 7.942 -5.824 23.632 1.00 0.00 C ATOM 2176 O GLU A 138 6.759 -5.499 23.734 1.00 0.00 O ATOM 2177 CB GLU A 138 9.106 -5.272 25.768 1.00 0.00 C ATOM 2178 CG GLU A 138 9.852 -6.584 26.016 1.00 0.00 C ATOM 2179 CD GLU A 138 11.341 -6.392 25.745 1.00 0.00 C ATOM 2180 OE1 GLU A 138 11.739 -5.262 25.517 1.00 0.00 O ATOM 2181 OE2 GLU A 138 12.059 -7.378 25.770 1.00 0.00 O ATOM 0 H GLU A 138 8.209 -3.117 24.734 1.00 0.00 H new ATOM 0 HA GLU A 138 9.998 -5.257 23.807 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.608 -4.454 26.285 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.097 -5.334 26.175 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.700 -6.911 27.045 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.454 -7.367 25.371 1.00 0.00 H new ATOM 2188 N ALA A 139 8.344 -6.904 22.977 1.00 0.00 N ATOM 2189 CA ALA A 139 7.385 -7.793 22.323 1.00 0.00 C ATOM 2190 C ALA A 139 7.873 -9.238 22.351 1.00 0.00 C ATOM 2191 O ALA A 139 9.075 -9.502 22.327 1.00 0.00 O ATOM 2192 CB ALA A 139 7.159 -7.352 20.875 1.00 0.00 C ATOM 0 H ALA A 139 9.319 -7.187 22.883 1.00 0.00 H new ATOM 0 HA ALA A 139 6.444 -7.735 22.869 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.443 -8.022 20.398 1.00 0.00 H new ATOM 0 HB2 ALA A 139 6.769 -6.334 20.861 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.104 -7.386 20.333 1.00 0.00 H new ATOM 2198 N LYS A 140 6.927 -10.172 22.402 1.00 0.00 N ATOM 2199 CA LYS A 140 7.266 -11.592 22.434 1.00 0.00 C ATOM 2200 C LYS A 140 6.751 -12.305 21.193 1.00 0.00 C ATOM 2201 O LYS A 140 5.794 -11.857 20.566 1.00 0.00 O ATOM 2202 CB LYS A 140 6.666 -12.246 23.679 1.00 0.00 C ATOM 2203 CG LYS A 140 6.737 -13.769 23.542 1.00 0.00 C ATOM 2204 CD LYS A 140 6.208 -14.415 24.824 1.00 0.00 C ATOM 2205 CE LYS A 140 6.279 -15.935 24.692 1.00 0.00 C ATOM 2206 NZ LYS A 140 5.816 -16.569 25.959 1.00 0.00 N ATOM 0 H LYS A 140 5.927 -9.974 22.422 1.00 0.00 H new ATOM 0 HA LYS A 140 8.352 -11.678 22.461 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.208 -11.925 24.568 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.631 -11.930 23.805 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.148 -14.097 22.686 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.765 -14.082 23.360 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.796 -14.085 25.680 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.180 -14.102 25.005 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.659 -16.267 23.859 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.301 -16.244 24.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.865 -17.604 25.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.425 -16.262 26.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.834 -16.285 26.151 1.00 0.00 H new ATOM 2220 N LEU A 141 7.395 -13.420 20.843 1.00 0.00 N ATOM 2221 CA LEU A 141 6.983 -14.182 19.674 1.00 0.00 C ATOM 2222 C LEU A 141 5.759 -15.033 19.996 1.00 0.00 C ATOM 2223 O LEU A 141 5.783 -15.859 20.909 1.00 0.00 O ATOM 2224 CB LEU A 141 8.122 -15.096 19.223 1.00 0.00 C ATOM 2225 CG LEU A 141 7.720 -15.838 17.948 1.00 0.00 C ATOM 2226 CD1 LEU A 141 7.968 -14.944 16.737 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.548 -17.116 17.818 1.00 0.00 C ATOM 0 H LEU A 141 8.192 -13.807 21.347 1.00 0.00 H new ATOM 0 HA LEU A 141 6.733 -13.482 18.877 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.022 -14.508 19.044 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.360 -15.811 20.011 1.00 0.00 H new ATOM 0 HG LEU A 141 6.662 -16.095 17.997 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.681 -15.474 15.829 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.375 -14.034 16.829 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.025 -14.684 16.687 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.261 -17.645 16.909 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.607 -16.860 17.770 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.368 -17.756 18.682 1.00 0.00 H new ATOM 2239 N THR A 142 4.694 -14.825 19.237 1.00 0.00 N ATOM 2240 CA THR A 142 3.459 -15.574 19.437 1.00 0.00 C ATOM 2241 C THR A 142 3.264 -16.603 18.327 1.00 0.00 C ATOM 2242 O THR A 142 2.792 -17.713 18.573 1.00 0.00 O ATOM 2243 CB THR A 142 2.267 -14.622 19.457 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.555 -14.723 18.231 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.756 -13.189 19.644 1.00 0.00 C ATOM 0 H THR A 142 4.658 -14.145 18.477 1.00 0.00 H new ATOM 0 HA THR A 142 3.529 -16.094 20.392 1.00 0.00 H new ATOM 0 HB THR A 142 1.608 -14.890 20.283 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.789 -14.112 18.246 1.00 0.00 H new ATOM 0 HG21 THR A 142 1.902 -12.512 19.658 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.297 -13.109 20.587 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.419 -12.920 18.821 1.00 0.00 H new ATOM 2253 N GLY A 143 3.626 -16.225 17.105 1.00 0.00 N ATOM 2254 CA GLY A 143 3.483 -17.125 15.966 1.00 0.00 C ATOM 2255 C GLY A 143 4.644 -16.960 14.990 1.00 0.00 C ATOM 2256 O GLY A 143 5.330 -15.939 14.992 1.00 0.00 O ATOM 0 H GLY A 143 4.017 -15.310 16.879 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.441 -18.156 16.316 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.542 -16.923 15.455 1.00 0.00 H new ATOM 2260 N SER A 144 4.861 -17.970 14.158 1.00 0.00 N ATOM 2261 CA SER A 144 5.941 -17.921 13.181 1.00 0.00 C ATOM 2262 C SER A 144 5.524 -18.620 11.889 1.00 0.00 C ATOM 2263 O SER A 144 4.731 -19.561 11.910 1.00 0.00 O ATOM 2264 CB SER A 144 7.188 -18.598 13.752 1.00 0.00 C ATOM 2265 OG SER A 144 6.914 -19.974 13.976 1.00 0.00 O ATOM 0 H SER A 144 4.308 -18.827 14.139 1.00 0.00 H new ATOM 0 HA SER A 144 6.163 -16.877 12.960 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.024 -18.490 13.061 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.482 -18.117 14.685 1.00 0.00 H new ATOM 0 HG SER A 144 7.712 -20.411 14.340 1.00 0.00 H new ATOM 2271 N TYR A 145 6.063 -18.155 10.769 1.00 0.00 N ATOM 2272 CA TYR A 145 5.743 -18.741 9.472 1.00 0.00 C ATOM 2273 C TYR A 145 7.017 -19.078 8.707 1.00 0.00 C ATOM 2274 O TYR A 145 8.062 -18.463 8.918 1.00 0.00 O ATOM 2275 CB TYR A 145 4.901 -17.763 8.653 1.00 0.00 C ATOM 2276 CG TYR A 145 3.601 -17.491 9.373 1.00 0.00 C ATOM 2277 CD1 TYR A 145 3.530 -16.474 10.333 1.00 0.00 C ATOM 2278 CD2 TYR A 145 2.466 -18.258 9.081 1.00 0.00 C ATOM 2279 CE1 TYR A 145 2.326 -16.225 11.001 1.00 0.00 C ATOM 2280 CE2 TYR A 145 1.261 -18.008 9.749 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.191 -16.992 10.710 1.00 0.00 C ATOM 2282 OH TYR A 145 0.003 -16.747 11.368 1.00 0.00 O ATOM 0 H TYR A 145 6.721 -17.377 10.731 1.00 0.00 H new ATOM 0 HA TYR A 145 5.179 -19.659 9.638 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.448 -16.832 8.504 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.702 -18.177 7.665 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.405 -15.882 10.558 1.00 0.00 H new ATOM 0 HD2 TYR A 145 2.520 -19.042 8.341 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.272 -15.441 11.742 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.386 -18.599 9.523 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.683 -17.368 11.046 1.00 0.00 H new ATOM 2292 N SER A 146 6.921 -20.058 7.815 1.00 0.00 N ATOM 2293 CA SER A 146 8.073 -20.466 7.022 1.00 0.00 C ATOM 2294 C SER A 146 7.638 -20.925 5.635 1.00 0.00 C ATOM 2295 O SER A 146 6.769 -21.789 5.500 1.00 0.00 O ATOM 2296 CB SER A 146 8.817 -21.599 7.730 1.00 0.00 C ATOM 2297 OG SER A 146 7.927 -22.693 7.920 1.00 0.00 O ATOM 0 H SER A 146 6.066 -20.580 7.625 1.00 0.00 H new ATOM 0 HA SER A 146 8.737 -19.608 6.912 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.677 -21.912 7.138 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.200 -21.255 8.691 1.00 0.00 H new ATOM 0 HG SER A 146 7.233 -22.674 7.228 1.00 0.00 H new ATOM 2303 N LYS A 147 8.248 -20.343 4.608 1.00 0.00 N ATOM 2304 CA LYS A 147 7.915 -20.701 3.234 1.00 0.00 C ATOM 2305 C LYS A 147 9.123 -21.312 2.531 1.00 0.00 C ATOM 2306 O LYS A 147 8.919 -22.076 1.603 1.00 0.00 O ATOM 2307 CB LYS A 147 7.450 -19.460 2.468 1.00 0.00 C ATOM 2308 CG LYS A 147 6.137 -19.766 1.743 1.00 0.00 C ATOM 2309 CD LYS A 147 5.582 -18.484 1.123 1.00 0.00 C ATOM 2310 CE LYS A 147 6.488 -18.039 -0.026 1.00 0.00 C ATOM 2311 NZ LYS A 147 5.793 -16.993 -0.829 1.00 0.00 N ATOM 2312 OXT LYS A 147 10.234 -21.005 2.931 1.00 0.00 O ATOM 0 H LYS A 147 8.969 -19.628 4.699 1.00 0.00 H new ATOM 0 HA LYS A 147 7.111 -21.437 3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.311 -18.626 3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.212 -19.157 1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.304 -20.514 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.414 -20.187 2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.569 -18.653 0.757 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.521 -17.699 1.877 1.00 0.00 H new ATOM 0 HE2 LYS A 147 7.426 -17.648 0.367 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.738 -18.891 -0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.408 -16.690 -1.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.909 -17.382 -1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.576 -16.177 -0.222 1.00 0.00 H new