USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 884 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 LYS NZ :NH3+ 170:sc= -6.85! (180deg=-4.71!) USER MOD Set 1.2: A 91 TYR OH : rot 161:sc= -3.34! USER MOD Set 2.1: A 59 HIS : no HE2:sc= -4.7! C(o=-4.1!,f=-13!) USER MOD Set 2.2: A 118 THR OG1 : rot 136:sc= 0.605 USER MOD Single : A 11 LYS NZ :NH3+ 152:sc= -0.0764 (180deg=-0.797) USER MOD Single : A 15 LYS NZ :NH3+ -150:sc=-0.00454 (180deg=-1.17) USER MOD Single : A 18 MET CE :methyl 135:sc= 0 (180deg=-0.975) USER MOD Single : A 20 ASN : amide:sc= -0.017 K(o=-0.017,f=-3.5!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot -126:sc= -2.5 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -170:sc= -1.04 (180deg=-1.28) USER MOD Single : A 48 SER OG : rot 180:sc= -0.297 USER MOD Single : A 51 THR OG1 : rot 120:sc= -0.723 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 137:sc= 0.601 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 120:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -3.91! C(o=-3.9!,f=-9!) USER MOD Single : A 77 LYS NZ :NH3+ -170:sc= -1.42 (180deg=-1.81) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 86 TYR OH : rot 180:sc=-0.00518 USER MOD Single : A 88 ASN : amide:sc= -0.01 X(o=-0.01,f=-0.01) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.807 USER MOD Single : A 92 THR OG1 : rot 51:sc= -1.13! USER MOD Single : A 93 TYR OH : rot 150:sc= -0.0636 USER MOD Single : A 96 GLN : amide:sc= -4.07! K(o=-4.1!,f=-3.4) USER MOD Single : A 97 LYS NZ :NH3+ 161:sc= -0.0357 (180deg=-0.45) USER MOD Single : A 101 THR OG1 : rot 164:sc= -0.242! USER MOD Single : A 102 HIS : no HD1:sc= -2.45! K(o=-2.5!,f=-0.91) USER MOD Single : A 107 THR OG1 : rot -44:sc= -1.05! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 169:sc= -1.81 (180deg=-2.29) USER MOD Single : A 120 THR OG1 : rot -170:sc= -1.22 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 165:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0899 USER MOD Single : A 144 SER OG : rot -150:sc= -1.19 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 29:sc= 1.05 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 28.975 -8.942 8.878 1.00 0.00 N ATOM 141 CA LYS A 11 29.367 -7.544 8.776 1.00 0.00 C ATOM 142 C LYS A 11 28.299 -6.649 9.398 1.00 0.00 C ATOM 143 O LYS A 11 27.120 -6.737 9.055 1.00 0.00 O ATOM 144 CB LYS A 11 29.558 -7.171 7.303 1.00 0.00 C ATOM 145 CG LYS A 11 30.707 -7.991 6.709 1.00 0.00 C ATOM 146 CD LYS A 11 32.046 -7.331 7.050 1.00 0.00 C ATOM 147 CE LYS A 11 33.190 -8.218 6.556 1.00 0.00 C ATOM 148 NZ LYS A 11 32.951 -8.601 5.135 1.00 0.00 N ATOM 0 HA LYS A 11 30.304 -7.399 9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.639 -7.359 6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.773 -6.106 7.212 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.682 -9.007 7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.592 -8.064 5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 11 32.108 -6.347 6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 11 32.126 -7.181 8.127 1.00 0.00 H new ATOM 0 HE2 LYS A 11 34.138 -7.688 6.645 1.00 0.00 H new ATOM 0 HE3 LYS A 11 33.264 -9.111 7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 33.862 -8.770 4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 32.377 -9.468 5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 32.446 -7.833 4.649 1.00 0.00 H new ATOM 162 N GLU A 12 28.725 -5.784 10.311 1.00 0.00 N ATOM 163 CA GLU A 12 27.806 -4.867 10.977 1.00 0.00 C ATOM 164 C GLU A 12 27.485 -3.691 10.054 1.00 0.00 C ATOM 165 O GLU A 12 28.277 -3.350 9.175 1.00 0.00 O ATOM 166 CB GLU A 12 28.440 -4.354 12.270 1.00 0.00 C ATOM 167 CG GLU A 12 28.535 -5.506 13.272 1.00 0.00 C ATOM 168 CD GLU A 12 29.297 -5.061 14.515 1.00 0.00 C ATOM 169 OE1 GLU A 12 29.692 -3.908 14.563 1.00 0.00 O ATOM 170 OE2 GLU A 12 29.476 -5.881 15.401 1.00 0.00 O ATOM 0 H GLU A 12 29.697 -5.698 10.607 1.00 0.00 H new ATOM 0 HA GLU A 12 26.882 -5.394 11.214 1.00 0.00 H new ATOM 0 HB2 GLU A 12 29.431 -3.949 12.068 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.843 -3.542 12.686 1.00 0.00 H new ATOM 0 HG2 GLU A 12 27.535 -5.840 13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 12 29.039 -6.357 12.813 1.00 0.00 H new ATOM 177 N GLY A 13 26.326 -3.074 10.253 1.00 0.00 N ATOM 178 CA GLY A 13 25.920 -1.942 9.431 1.00 0.00 C ATOM 179 C GLY A 13 25.433 -2.401 8.065 1.00 0.00 C ATOM 180 O GLY A 13 25.382 -1.613 7.120 1.00 0.00 O ATOM 0 H GLY A 13 25.654 -3.338 10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 13 25.128 -1.389 9.935 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.760 -1.258 9.310 1.00 0.00 H new ATOM 184 N GLU A 14 25.083 -3.679 7.958 1.00 0.00 N ATOM 185 CA GLU A 14 24.617 -4.215 6.703 1.00 0.00 C ATOM 186 C GLU A 14 23.264 -4.887 6.879 1.00 0.00 C ATOM 187 O GLU A 14 22.974 -5.456 7.932 1.00 0.00 O ATOM 188 CB GLU A 14 25.620 -5.233 6.182 1.00 0.00 C ATOM 189 CG GLU A 14 27.041 -4.707 6.398 1.00 0.00 C ATOM 190 CD GLU A 14 27.255 -3.427 5.593 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.485 -3.189 4.678 1.00 0.00 O ATOM 192 OE2 GLU A 14 28.189 -2.706 5.905 1.00 0.00 O ATOM 0 H GLU A 14 25.116 -4.351 8.724 1.00 0.00 H new ATOM 0 HA GLU A 14 24.514 -3.396 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 14 25.491 -6.184 6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 14 25.447 -5.420 5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 14 27.208 -4.512 7.457 1.00 0.00 H new ATOM 0 HG3 GLU A 14 27.767 -5.462 6.095 1.00 0.00 H new ATOM 199 N LYS A 15 22.443 -4.825 5.843 1.00 0.00 N ATOM 200 CA LYS A 15 21.125 -5.439 5.899 1.00 0.00 C ATOM 201 C LYS A 15 21.253 -6.945 6.069 1.00 0.00 C ATOM 202 O LYS A 15 21.835 -7.630 5.227 1.00 0.00 O ATOM 203 CB LYS A 15 20.343 -5.128 4.628 1.00 0.00 C ATOM 204 CG LYS A 15 18.910 -5.635 4.782 1.00 0.00 C ATOM 205 CD LYS A 15 18.086 -5.169 3.585 1.00 0.00 C ATOM 206 CE LYS A 15 16.634 -5.629 3.741 1.00 0.00 C ATOM 207 NZ LYS A 15 16.566 -7.115 3.655 1.00 0.00 N ATOM 0 H LYS A 15 22.662 -4.361 4.961 1.00 0.00 H new ATOM 0 HA LYS A 15 20.588 -5.029 6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 15 20.343 -4.054 4.440 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.819 -5.602 3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.900 -6.723 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.475 -5.259 5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 15 18.126 -4.083 3.506 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.507 -5.571 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.236 -5.292 4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 15 16.015 -5.181 2.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 15.647 -7.398 3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 17.330 -7.462 3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.674 -7.523 4.606 1.00 0.00 H new ATOM 221 N VAL A 16 20.706 -7.451 7.165 1.00 0.00 N ATOM 222 CA VAL A 16 20.762 -8.883 7.442 1.00 0.00 C ATOM 223 C VAL A 16 19.364 -9.481 7.540 1.00 0.00 C ATOM 224 O VAL A 16 19.184 -10.691 7.397 1.00 0.00 O ATOM 225 CB VAL A 16 21.501 -9.136 8.756 1.00 0.00 C ATOM 226 CG1 VAL A 16 23.004 -8.954 8.544 1.00 0.00 C ATOM 227 CG2 VAL A 16 21.003 -8.151 9.816 1.00 0.00 C ATOM 0 H VAL A 16 20.222 -6.899 7.873 1.00 0.00 H new ATOM 0 HA VAL A 16 21.293 -9.358 6.617 1.00 0.00 H new ATOM 0 HB VAL A 16 21.310 -10.155 9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 16 23.528 -9.135 9.482 1.00 0.00 H new ATOM 0 HG12 VAL A 16 23.353 -9.660 7.791 1.00 0.00 H new ATOM 0 HG13 VAL A 16 23.203 -7.937 8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.529 -8.330 10.754 1.00 0.00 H new ATOM 0 HG22 VAL A 16 21.193 -7.131 9.482 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.933 -8.290 9.968 1.00 0.00 H new ATOM 237 N ALA A 17 18.377 -8.630 7.797 1.00 0.00 N ATOM 238 CA ALA A 17 17.001 -9.094 7.927 1.00 0.00 C ATOM 239 C ALA A 17 16.025 -8.019 7.470 1.00 0.00 C ATOM 240 O ALA A 17 16.373 -6.843 7.387 1.00 0.00 O ATOM 241 CB ALA A 17 16.709 -9.462 9.385 1.00 0.00 C ATOM 0 H ALA A 17 18.502 -7.625 7.918 1.00 0.00 H new ATOM 0 HA ALA A 17 16.875 -9.974 7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.679 -9.808 9.474 1.00 0.00 H new ATOM 0 HB2 ALA A 17 17.386 -10.255 9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.853 -8.586 10.017 1.00 0.00 H new ATOM 247 N MET A 18 14.799 -8.427 7.176 1.00 0.00 N ATOM 248 CA MET A 18 13.787 -7.474 6.733 1.00 0.00 C ATOM 249 C MET A 18 12.639 -7.408 7.731 1.00 0.00 C ATOM 250 O MET A 18 12.226 -8.424 8.291 1.00 0.00 O ATOM 251 CB MET A 18 13.259 -7.872 5.352 1.00 0.00 C ATOM 252 CG MET A 18 12.279 -6.812 4.847 1.00 0.00 C ATOM 253 SD MET A 18 11.723 -7.254 3.183 1.00 0.00 S ATOM 254 CE MET A 18 10.809 -5.733 2.831 1.00 0.00 C ATOM 0 H MET A 18 14.482 -9.395 7.234 1.00 0.00 H new ATOM 0 HA MET A 18 14.246 -6.488 6.668 1.00 0.00 H new ATOM 0 HB2 MET A 18 14.088 -7.977 4.652 1.00 0.00 H new ATOM 0 HB3 MET A 18 12.764 -8.841 5.407 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.425 -6.740 5.521 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.759 -5.833 4.834 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.049 -5.389 1.825 1.00 0.00 H new ATOM 0 HE2 MET A 18 9.739 -5.927 2.902 1.00 0.00 H new ATOM 0 HE3 MET A 18 11.088 -4.966 3.553 1.00 0.00 H new ATOM 264 N LEU A 19 12.128 -6.201 7.949 1.00 0.00 N ATOM 265 CA LEU A 19 11.031 -6.002 8.883 1.00 0.00 C ATOM 266 C LEU A 19 9.752 -5.649 8.138 1.00 0.00 C ATOM 267 O LEU A 19 9.704 -4.664 7.406 1.00 0.00 O ATOM 268 CB LEU A 19 11.374 -4.868 9.848 1.00 0.00 C ATOM 269 CG LEU A 19 10.276 -4.759 10.913 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.677 -5.550 12.159 1.00 0.00 C ATOM 271 CD2 LEU A 19 10.069 -3.290 11.284 1.00 0.00 C ATOM 0 H LEU A 19 12.456 -5.350 7.492 1.00 0.00 H new ATOM 0 HA LEU A 19 10.878 -6.928 9.437 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.338 -5.057 10.321 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.464 -3.927 9.305 1.00 0.00 H new ATOM 0 HG LEU A 19 9.348 -5.169 10.514 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.892 -5.468 12.911 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.818 -6.598 11.895 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.607 -5.149 12.561 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.289 -3.212 12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.999 -2.880 11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.772 -2.729 10.398 1.00 0.00 H new ATOM 283 N ASN A 20 8.720 -6.457 8.333 1.00 0.00 N ATOM 284 CA ASN A 20 7.443 -6.212 7.671 1.00 0.00 C ATOM 285 C ASN A 20 6.345 -5.951 8.697 1.00 0.00 C ATOM 286 O ASN A 20 6.173 -6.714 9.648 1.00 0.00 O ATOM 287 CB ASN A 20 7.060 -7.417 6.813 1.00 0.00 C ATOM 288 CG ASN A 20 6.177 -6.974 5.652 1.00 0.00 C ATOM 289 OD1 ASN A 20 5.304 -6.122 5.823 1.00 0.00 O ATOM 290 ND2 ASN A 20 6.353 -7.504 4.471 1.00 0.00 N ATOM 0 H ASN A 20 8.738 -7.279 8.936 1.00 0.00 H new ATOM 0 HA ASN A 20 7.550 -5.331 7.038 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.959 -7.902 6.432 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.533 -8.153 7.420 1.00 0.00 H new ATOM 0 HD21 ASN A 20 5.767 -7.212 3.689 1.00 0.00 H new ATOM 0 HD22 ASN A 20 7.076 -8.209 4.331 1.00 0.00 H new ATOM 297 N ILE A 21 5.605 -4.865 8.500 1.00 0.00 N ATOM 298 CA ILE A 21 4.521 -4.513 9.417 1.00 0.00 C ATOM 299 C ILE A 21 3.171 -4.620 8.705 1.00 0.00 C ATOM 300 O ILE A 21 2.864 -3.812 7.830 1.00 0.00 O ATOM 301 CB ILE A 21 4.720 -3.086 9.937 1.00 0.00 C ATOM 302 CG1 ILE A 21 6.094 -2.982 10.602 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.632 -2.764 10.962 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.646 -1.568 10.422 1.00 0.00 C ATOM 0 H ILE A 21 5.732 -4.217 7.722 1.00 0.00 H new ATOM 0 HA ILE A 21 4.534 -5.207 10.258 1.00 0.00 H new ATOM 0 HB ILE A 21 4.659 -2.380 9.109 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.015 -3.220 11.663 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.778 -3.709 10.163 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.771 -1.749 11.334 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.652 -2.847 10.491 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.696 -3.467 11.793 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.625 -1.496 10.896 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.741 -1.347 9.359 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.966 -0.851 10.882 1.00 0.00 H new ATOM 316 N PRO A 22 2.373 -5.603 9.047 1.00 0.00 N ATOM 317 CA PRO A 22 1.043 -5.820 8.408 1.00 0.00 C ATOM 318 C PRO A 22 -0.035 -4.869 8.924 1.00 0.00 C ATOM 319 O PRO A 22 -0.848 -4.361 8.154 1.00 0.00 O ATOM 320 CB PRO A 22 0.701 -7.264 8.779 1.00 0.00 C ATOM 321 CG PRO A 22 1.436 -7.540 10.053 1.00 0.00 C ATOM 322 CD PRO A 22 2.650 -6.613 10.084 1.00 0.00 C ATOM 0 HA PRO A 22 1.083 -5.633 7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.374 -7.390 8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 22 1.008 -7.953 7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.793 -7.361 10.915 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.747 -8.584 10.099 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.772 -6.152 11.064 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.570 -7.157 9.871 1.00 0.00 H new ATOM 330 N LYS A 23 -0.044 -4.646 10.231 1.00 0.00 N ATOM 331 CA LYS A 23 -1.043 -3.778 10.841 1.00 0.00 C ATOM 332 C LYS A 23 -0.986 -2.373 10.251 1.00 0.00 C ATOM 333 O LYS A 23 -2.018 -1.779 9.944 1.00 0.00 O ATOM 334 CB LYS A 23 -0.807 -3.708 12.350 1.00 0.00 C ATOM 335 CG LYS A 23 -1.925 -2.905 13.014 1.00 0.00 C ATOM 336 CD LYS A 23 -3.158 -3.793 13.200 1.00 0.00 C ATOM 337 CE LYS A 23 -4.285 -2.978 13.834 1.00 0.00 C ATOM 338 NZ LYS A 23 -5.425 -2.896 12.879 1.00 0.00 N ATOM 0 H LYS A 23 0.625 -5.051 10.886 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.029 -4.196 10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.772 -4.714 12.769 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.158 -3.243 12.555 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.589 -2.525 13.979 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.177 -2.039 12.401 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.480 -4.191 12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.912 -4.646 13.832 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.608 -3.444 14.765 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.931 -1.978 14.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.195 -2.342 13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.111 -2.434 12.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.766 -3.854 12.662 1.00 0.00 H new ATOM 352 N LEU A 24 0.221 -1.851 10.090 1.00 0.00 N ATOM 353 CA LEU A 24 0.392 -0.518 9.531 1.00 0.00 C ATOM 354 C LEU A 24 0.796 -0.615 8.064 1.00 0.00 C ATOM 355 O LEU A 24 1.035 0.398 7.409 1.00 0.00 O ATOM 356 CB LEU A 24 1.462 0.257 10.310 1.00 0.00 C ATOM 357 CG LEU A 24 1.095 0.351 11.804 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.412 0.555 11.970 1.00 0.00 C ATOM 359 CD2 LEU A 24 1.505 -0.929 12.534 1.00 0.00 C ATOM 0 H LEU A 24 1.090 -2.325 10.336 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.556 0.014 9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.427 -0.237 10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.567 1.259 9.893 1.00 0.00 H new ATOM 0 HG LEU A 24 1.628 1.201 12.230 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.656 0.619 13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.711 1.477 11.472 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.944 -0.286 11.526 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.239 -0.848 13.588 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.987 -1.781 12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.582 -1.072 12.441 1.00 0.00 H new ATOM 371 N LYS A 25 0.859 -1.840 7.552 1.00 0.00 N ATOM 372 CA LYS A 25 1.218 -2.051 6.156 1.00 0.00 C ATOM 373 C LYS A 25 2.496 -1.296 5.801 1.00 0.00 C ATOM 374 O LYS A 25 2.513 -0.483 4.877 1.00 0.00 O ATOM 375 CB LYS A 25 0.065 -1.572 5.280 1.00 0.00 C ATOM 376 CG LYS A 25 -1.011 -2.660 5.219 1.00 0.00 C ATOM 377 CD LYS A 25 -2.344 -2.080 5.688 1.00 0.00 C ATOM 378 CE LYS A 25 -3.328 -3.221 5.953 1.00 0.00 C ATOM 379 NZ LYS A 25 -4.655 -2.656 6.324 1.00 0.00 N ATOM 0 H LYS A 25 0.668 -2.693 8.077 1.00 0.00 H new ATOM 0 HA LYS A 25 1.402 -3.112 5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.355 -0.651 5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.426 -1.345 4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.104 -3.038 4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.727 -3.504 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.199 -1.492 6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.746 -1.406 4.932 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.423 -3.847 5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.955 -3.858 6.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.324 -3.431 6.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.558 -2.076 7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -5.011 -2.066 5.545 1.00 0.00 H new ATOM 393 N LYS A 26 3.561 -1.580 6.539 1.00 0.00 N ATOM 394 CA LYS A 26 4.845 -0.935 6.297 1.00 0.00 C ATOM 395 C LYS A 26 5.971 -1.954 6.310 1.00 0.00 C ATOM 396 O LYS A 26 5.858 -3.009 6.926 1.00 0.00 O ATOM 397 CB LYS A 26 5.123 0.134 7.351 1.00 0.00 C ATOM 398 CG LYS A 26 4.929 1.513 6.723 1.00 0.00 C ATOM 399 CD LYS A 26 5.080 2.592 7.789 1.00 0.00 C ATOM 400 CE LYS A 26 3.810 2.648 8.636 1.00 0.00 C ATOM 401 NZ LYS A 26 3.846 3.858 9.506 1.00 0.00 N ATOM 0 H LYS A 26 3.562 -2.250 7.308 1.00 0.00 H new ATOM 0 HA LYS A 26 4.797 -0.465 5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.451 0.009 8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 26 6.140 0.033 7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.661 1.668 5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.943 1.578 6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.942 2.377 8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.261 3.559 7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.931 2.676 7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.728 1.749 9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.982 3.897 10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.677 3.812 10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.905 4.710 8.913 1.00 0.00 H new ATOM 415 N LYS A 27 7.062 -1.631 5.630 1.00 0.00 N ATOM 416 CA LYS A 27 8.202 -2.536 5.583 1.00 0.00 C ATOM 417 C LYS A 27 9.508 -1.772 5.781 1.00 0.00 C ATOM 418 O LYS A 27 9.690 -0.682 5.240 1.00 0.00 O ATOM 419 CB LYS A 27 8.232 -3.267 4.247 1.00 0.00 C ATOM 420 CG LYS A 27 6.839 -3.823 3.940 1.00 0.00 C ATOM 421 CD LYS A 27 6.113 -2.889 2.970 1.00 0.00 C ATOM 422 CE LYS A 27 6.769 -2.980 1.593 1.00 0.00 C ATOM 423 NZ LYS A 27 5.798 -2.546 0.548 1.00 0.00 N ATOM 0 H LYS A 27 7.182 -0.762 5.110 1.00 0.00 H new ATOM 0 HA LYS A 27 8.097 -3.261 6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.547 -2.587 3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.960 -4.078 4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.922 -4.820 3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.266 -3.923 4.862 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.060 -3.163 2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.152 -1.863 3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.659 -2.352 1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.094 -4.003 1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.245 -2.608 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.961 -3.163 0.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.509 -1.563 0.729 1.00 0.00 H new ATOM 437 N PHE A 28 10.416 -2.356 6.558 1.00 0.00 N ATOM 438 CA PHE A 28 11.705 -1.722 6.820 1.00 0.00 C ATOM 439 C PHE A 28 12.835 -2.748 6.761 1.00 0.00 C ATOM 440 O PHE A 28 12.612 -3.947 6.927 1.00 0.00 O ATOM 441 CB PHE A 28 11.694 -1.051 8.195 1.00 0.00 C ATOM 442 CG PHE A 28 10.700 0.085 8.195 1.00 0.00 C ATOM 443 CD1 PHE A 28 11.049 1.323 7.642 1.00 0.00 C ATOM 444 CD2 PHE A 28 9.429 -0.100 8.751 1.00 0.00 C ATOM 445 CE1 PHE A 28 10.126 2.376 7.646 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.507 0.952 8.754 1.00 0.00 C ATOM 447 CZ PHE A 28 8.855 2.190 8.202 1.00 0.00 C ATOM 0 H PHE A 28 10.285 -3.259 7.014 1.00 0.00 H new ATOM 0 HA PHE A 28 11.875 -0.968 6.051 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.431 -1.778 8.964 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.689 -0.677 8.437 1.00 0.00 H new ATOM 0 HD1 PHE A 28 12.030 1.466 7.213 1.00 0.00 H new ATOM 0 HD2 PHE A 28 9.160 -1.055 9.178 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.395 3.331 7.220 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.526 0.809 9.183 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.143 3.002 8.205 1.00 0.00 H new ATOM 457 N SER A 29 14.051 -2.268 6.526 1.00 0.00 N ATOM 458 CA SER A 29 15.208 -3.153 6.450 1.00 0.00 C ATOM 459 C SER A 29 15.990 -3.138 7.761 1.00 0.00 C ATOM 460 O SER A 29 16.255 -2.075 8.324 1.00 0.00 O ATOM 461 CB SER A 29 16.124 -2.714 5.309 1.00 0.00 C ATOM 462 OG SER A 29 17.387 -3.349 5.455 1.00 0.00 O ATOM 0 H SER A 29 14.261 -1.280 6.386 1.00 0.00 H new ATOM 0 HA SER A 29 14.851 -4.166 6.266 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.680 -2.976 4.349 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.244 -1.631 5.319 1.00 0.00 H new ATOM 0 HG SER A 29 18.096 -2.672 5.449 1.00 0.00 H new ATOM 468 N ILE A 30 16.356 -4.322 8.242 1.00 0.00 N ATOM 469 CA ILE A 30 17.104 -4.433 9.488 1.00 0.00 C ATOM 470 C ILE A 30 18.591 -4.620 9.199 1.00 0.00 C ATOM 471 O ILE A 30 18.974 -5.508 8.438 1.00 0.00 O ATOM 472 CB ILE A 30 16.595 -5.631 10.290 1.00 0.00 C ATOM 473 CG1 ILE A 30 15.071 -5.561 10.410 1.00 0.00 C ATOM 474 CG2 ILE A 30 17.212 -5.610 11.687 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.663 -4.238 11.056 1.00 0.00 C ATOM 0 H ILE A 30 16.148 -5.213 7.791 1.00 0.00 H new ATOM 0 HA ILE A 30 16.963 -3.517 10.062 1.00 0.00 H new ATOM 0 HB ILE A 30 16.878 -6.551 9.779 1.00 0.00 H new ATOM 0 HG12 ILE A 30 14.615 -5.651 9.424 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.705 -6.396 11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.849 -6.464 12.258 1.00 0.00 H new ATOM 0 HG22 ILE A 30 18.298 -5.663 11.606 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.931 -4.688 12.195 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.577 -4.193 11.139 1.00 0.00 H new ATOM 0 HD12 ILE A 30 15.106 -4.166 12.049 1.00 0.00 H new ATOM 0 HD13 ILE A 30 15.014 -3.409 10.441 1.00 0.00 H new ATOM 487 N TYR A 31 19.428 -3.780 9.805 1.00 0.00 N ATOM 488 CA TYR A 31 20.869 -3.872 9.591 1.00 0.00 C ATOM 489 C TYR A 31 21.572 -4.458 10.811 1.00 0.00 C ATOM 490 O TYR A 31 21.234 -4.129 11.947 1.00 0.00 O ATOM 491 CB TYR A 31 21.432 -2.484 9.306 1.00 0.00 C ATOM 492 CG TYR A 31 20.974 -2.034 7.943 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.643 -1.652 7.748 1.00 0.00 C ATOM 494 CD2 TYR A 31 21.879 -1.999 6.879 1.00 0.00 C ATOM 495 CE1 TYR A 31 19.216 -1.232 6.485 1.00 0.00 C ATOM 496 CE2 TYR A 31 21.452 -1.581 5.615 1.00 0.00 C ATOM 497 CZ TYR A 31 20.120 -1.197 5.417 1.00 0.00 C ATOM 498 OH TYR A 31 19.699 -0.779 4.171 1.00 0.00 O ATOM 0 H TYR A 31 19.137 -3.037 10.440 1.00 0.00 H new ATOM 0 HA TYR A 31 21.045 -4.531 8.741 1.00 0.00 H new ATOM 0 HB2 TYR A 31 21.096 -1.779 10.067 1.00 0.00 H new ATOM 0 HB3 TYR A 31 22.521 -2.504 9.349 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.946 -1.681 8.572 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.906 -2.294 7.033 1.00 0.00 H new ATOM 0 HE1 TYR A 31 18.189 -0.935 6.333 1.00 0.00 H new ATOM 0 HE2 TYR A 31 22.150 -1.554 4.791 1.00 0.00 H new ATOM 0 HH TYR A 31 20.451 -0.813 3.543 1.00 0.00 H new ATOM 508 N TRP A 32 22.556 -5.325 10.568 1.00 0.00 N ATOM 509 CA TRP A 32 23.299 -5.946 11.660 1.00 0.00 C ATOM 510 C TRP A 32 24.190 -4.928 12.357 1.00 0.00 C ATOM 511 O TRP A 32 24.911 -4.182 11.709 1.00 0.00 O ATOM 512 CB TRP A 32 24.156 -7.101 11.123 1.00 0.00 C ATOM 513 CG TRP A 32 24.966 -7.704 12.231 1.00 0.00 C ATOM 514 CD1 TRP A 32 26.314 -7.862 12.225 1.00 0.00 C ATOM 515 CD2 TRP A 32 24.502 -8.237 13.503 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.701 -8.440 13.420 1.00 0.00 N ATOM 517 CE2 TRP A 32 25.618 -8.690 14.241 1.00 0.00 C ATOM 518 CE3 TRP A 32 23.232 -8.361 14.081 1.00 0.00 C ATOM 519 CZ2 TRP A 32 25.475 -9.246 15.512 1.00 0.00 C ATOM 520 CZ3 TRP A 32 23.081 -8.919 15.359 1.00 0.00 C ATOM 521 CH2 TRP A 32 24.202 -9.359 16.075 1.00 0.00 C ATOM 0 H TRP A 32 22.853 -5.609 9.635 1.00 0.00 H new ATOM 0 HA TRP A 32 22.581 -6.333 12.384 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.516 -7.861 10.676 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.817 -6.738 10.336 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.976 -7.582 11.419 1.00 0.00 H new ATOM 0 HE1 TRP A 32 27.667 -8.655 13.665 1.00 0.00 H new ATOM 0 HE3 TRP A 32 22.361 -8.024 13.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 26.343 -9.587 16.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 22.096 -9.010 15.793 1.00 0.00 H new ATOM 0 HH2 TRP A 32 24.082 -9.785 17.060 1.00 0.00 H new ATOM 532 N GLY A 33 24.131 -4.901 13.683 1.00 0.00 N ATOM 533 CA GLY A 33 24.940 -3.964 14.451 1.00 0.00 C ATOM 534 C GLY A 33 24.427 -2.547 14.297 1.00 0.00 C ATOM 535 O GLY A 33 23.534 -2.281 13.494 1.00 0.00 O ATOM 0 H GLY A 33 23.537 -5.511 14.244 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.928 -4.246 15.504 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.977 -4.017 14.119 1.00 0.00 H new ATOM 539 N ALA A 34 25.006 -1.636 15.064 1.00 0.00 N ATOM 540 CA ALA A 34 24.601 -0.248 14.988 1.00 0.00 C ATOM 541 C ALA A 34 25.770 0.677 15.313 1.00 0.00 C ATOM 542 O ALA A 34 25.871 1.196 16.424 1.00 0.00 O ATOM 543 CB ALA A 34 23.446 0.017 15.955 1.00 0.00 C ATOM 0 H ALA A 34 25.748 -1.832 15.736 1.00 0.00 H new ATOM 0 HA ALA A 34 24.271 -0.045 13.969 1.00 0.00 H new ATOM 0 HB1 ALA A 34 23.150 1.064 15.890 1.00 0.00 H new ATOM 0 HB2 ALA A 34 22.599 -0.617 15.693 1.00 0.00 H new ATOM 0 HB3 ALA A 34 23.765 -0.207 16.973 1.00 0.00 H new ATOM 683 N GLY A 44 19.040 -0.133 13.267 1.00 0.00 N ATOM 684 CA GLY A 44 20.218 -0.975 13.439 1.00 0.00 C ATOM 685 C GLY A 44 19.995 -2.021 14.523 1.00 0.00 C ATOM 686 O GLY A 44 19.351 -1.755 15.536 1.00 0.00 O ATOM 0 HA2 GLY A 44 20.456 -1.469 12.497 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.076 -0.355 13.699 1.00 0.00 H new ATOM 690 N MET A 45 20.538 -3.215 14.302 1.00 0.00 N ATOM 691 CA MET A 45 20.397 -4.296 15.268 1.00 0.00 C ATOM 692 C MET A 45 21.559 -4.271 16.251 1.00 0.00 C ATOM 693 O MET A 45 22.722 -4.235 15.850 1.00 0.00 O ATOM 694 CB MET A 45 20.381 -5.645 14.554 1.00 0.00 C ATOM 695 CG MET A 45 19.641 -6.670 15.416 1.00 0.00 C ATOM 696 SD MET A 45 19.892 -8.329 14.736 1.00 0.00 S ATOM 697 CE MET A 45 18.976 -8.094 13.195 1.00 0.00 C ATOM 0 H MET A 45 21.075 -3.456 13.469 1.00 0.00 H new ATOM 0 HA MET A 45 19.458 -4.158 15.804 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.893 -5.549 13.584 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.401 -5.981 14.366 1.00 0.00 H new ATOM 0 HG2 MET A 45 20.005 -6.628 16.442 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.577 -6.435 15.445 1.00 0.00 H new ATOM 0 HE1 MET A 45 18.851 -9.055 12.696 1.00 0.00 H new ATOM 0 HE2 MET A 45 17.996 -7.670 13.415 1.00 0.00 H new ATOM 0 HE3 MET A 45 19.527 -7.416 12.544 1.00 0.00 H new ATOM 707 N PHE A 46 21.241 -4.290 17.537 1.00 0.00 N ATOM 708 CA PHE A 46 22.274 -4.268 18.562 1.00 0.00 C ATOM 709 C PHE A 46 23.020 -5.598 18.597 1.00 0.00 C ATOM 710 O PHE A 46 22.407 -6.665 18.607 1.00 0.00 O ATOM 711 CB PHE A 46 21.649 -4.010 19.928 1.00 0.00 C ATOM 712 CG PHE A 46 22.649 -3.335 20.834 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.041 -2.013 20.591 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.180 -4.034 21.923 1.00 0.00 C ATOM 715 CE1 PHE A 46 23.964 -1.391 21.439 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.101 -3.412 22.771 1.00 0.00 C ATOM 717 CZ PHE A 46 24.494 -2.090 22.531 1.00 0.00 C ATOM 0 H PHE A 46 20.286 -4.320 17.893 1.00 0.00 H new ATOM 0 HA PHE A 46 22.976 -3.469 18.323 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.764 -3.384 19.819 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.322 -4.951 20.371 1.00 0.00 H new ATOM 0 HD1 PHE A 46 22.631 -1.474 19.750 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.878 -5.054 22.109 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.268 -0.372 21.251 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.510 -3.952 23.612 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.205 -1.610 23.187 1.00 0.00 H new ATOM 727 N VAL A 47 24.344 -5.523 18.621 1.00 0.00 N ATOM 728 CA VAL A 47 25.164 -6.727 18.662 1.00 0.00 C ATOM 729 C VAL A 47 25.944 -6.788 19.972 1.00 0.00 C ATOM 730 O VAL A 47 26.867 -6.006 20.194 1.00 0.00 O ATOM 731 CB VAL A 47 26.134 -6.735 17.475 1.00 0.00 C ATOM 732 CG1 VAL A 47 26.824 -5.375 17.362 1.00 0.00 C ATOM 733 CG2 VAL A 47 27.193 -7.818 17.675 1.00 0.00 C ATOM 0 H VAL A 47 24.870 -4.649 18.613 1.00 0.00 H new ATOM 0 HA VAL A 47 24.514 -7.600 18.599 1.00 0.00 H new ATOM 0 HB VAL A 47 25.573 -6.939 16.563 1.00 0.00 H new ATOM 0 HG11 VAL A 47 27.512 -5.385 16.517 1.00 0.00 H new ATOM 0 HG12 VAL A 47 26.075 -4.598 17.210 1.00 0.00 H new ATOM 0 HG13 VAL A 47 27.378 -5.171 18.278 1.00 0.00 H new ATOM 0 HG21 VAL A 47 27.878 -7.818 16.828 1.00 0.00 H new ATOM 0 HG22 VAL A 47 27.749 -7.619 18.591 1.00 0.00 H new ATOM 0 HG23 VAL A 47 26.708 -8.792 17.749 1.00 0.00 H new ATOM 743 N SER A 48 25.562 -7.724 20.836 1.00 0.00 N ATOM 744 CA SER A 48 26.228 -7.878 22.125 1.00 0.00 C ATOM 745 C SER A 48 26.166 -9.329 22.587 1.00 0.00 C ATOM 746 O SER A 48 25.488 -10.157 21.978 1.00 0.00 O ATOM 747 CB SER A 48 25.562 -6.985 23.173 1.00 0.00 C ATOM 748 OG SER A 48 26.227 -7.148 24.419 1.00 0.00 O ATOM 0 H SER A 48 24.801 -8.382 20.669 1.00 0.00 H new ATOM 0 HA SER A 48 27.271 -7.584 22.008 1.00 0.00 H new ATOM 0 HB2 SER A 48 25.604 -5.942 22.859 1.00 0.00 H new ATOM 0 HB3 SER A 48 24.508 -7.245 23.273 1.00 0.00 H new ATOM 0 HG SER A 48 25.804 -6.576 25.093 1.00 0.00 H new ATOM 754 N ASP A 49 26.877 -9.630 23.666 1.00 0.00 N ATOM 755 CA ASP A 49 26.894 -10.983 24.203 1.00 0.00 C ATOM 756 C ASP A 49 25.503 -11.388 24.676 1.00 0.00 C ATOM 757 O ASP A 49 25.096 -12.539 24.519 1.00 0.00 O ATOM 758 CB ASP A 49 27.878 -11.071 25.373 1.00 0.00 C ATOM 759 CG ASP A 49 28.443 -12.485 25.475 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.423 -13.184 24.477 1.00 0.00 O ATOM 761 OD2 ASP A 49 28.887 -12.846 26.553 1.00 0.00 O ATOM 0 H ASP A 49 27.446 -8.960 24.183 1.00 0.00 H new ATOM 0 HA ASP A 49 27.210 -11.663 23.412 1.00 0.00 H new ATOM 0 HB2 ASP A 49 28.689 -10.356 25.232 1.00 0.00 H new ATOM 0 HB3 ASP A 49 27.375 -10.803 26.302 1.00 0.00 H new ATOM 766 N VAL A 50 24.778 -10.439 25.258 1.00 0.00 N ATOM 767 CA VAL A 50 23.435 -10.718 25.750 1.00 0.00 C ATOM 768 C VAL A 50 22.412 -10.603 24.630 1.00 0.00 C ATOM 769 O VAL A 50 21.467 -11.388 24.559 1.00 0.00 O ATOM 770 CB VAL A 50 23.070 -9.746 26.871 1.00 0.00 C ATOM 771 CG1 VAL A 50 24.157 -9.771 27.947 1.00 0.00 C ATOM 772 CG2 VAL A 50 22.953 -8.333 26.299 1.00 0.00 C ATOM 0 H VAL A 50 25.094 -9.480 25.399 1.00 0.00 H new ATOM 0 HA VAL A 50 23.423 -11.738 26.134 1.00 0.00 H new ATOM 0 HB VAL A 50 22.118 -10.042 27.312 1.00 0.00 H new ATOM 0 HG11 VAL A 50 23.895 -9.077 28.745 1.00 0.00 H new ATOM 0 HG12 VAL A 50 24.242 -10.778 28.355 1.00 0.00 H new ATOM 0 HG13 VAL A 50 25.110 -9.476 27.508 1.00 0.00 H new ATOM 0 HG21 VAL A 50 22.693 -7.638 27.097 1.00 0.00 H new ATOM 0 HG22 VAL A 50 23.905 -8.039 25.858 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.177 -8.313 25.533 1.00 0.00 H new ATOM 782 N THR A 51 22.599 -9.618 23.762 1.00 0.00 N ATOM 783 CA THR A 51 21.674 -9.417 22.660 1.00 0.00 C ATOM 784 C THR A 51 22.062 -10.290 21.473 1.00 0.00 C ATOM 785 O THR A 51 23.211 -10.714 21.351 1.00 0.00 O ATOM 786 CB THR A 51 21.681 -7.947 22.242 1.00 0.00 C ATOM 787 OG1 THR A 51 22.920 -7.640 21.619 1.00 0.00 O ATOM 788 CG2 THR A 51 21.503 -7.072 23.483 1.00 0.00 C ATOM 0 H THR A 51 23.373 -8.955 23.800 1.00 0.00 H new ATOM 0 HA THR A 51 20.673 -9.697 22.988 1.00 0.00 H new ATOM 0 HB THR A 51 20.867 -7.759 21.542 1.00 0.00 H new ATOM 0 HG1 THR A 51 22.758 -7.329 20.704 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.507 -6.022 23.191 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.555 -7.311 23.964 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.320 -7.258 24.180 1.00 0.00 H new ATOM 796 N THR A 52 21.098 -10.553 20.600 1.00 0.00 N ATOM 797 CA THR A 52 21.350 -11.375 19.423 1.00 0.00 C ATOM 798 C THR A 52 20.284 -11.133 18.362 1.00 0.00 C ATOM 799 O THR A 52 19.308 -10.420 18.600 1.00 0.00 O ATOM 800 CB THR A 52 21.372 -12.855 19.802 1.00 0.00 C ATOM 801 OG1 THR A 52 22.139 -13.572 18.844 1.00 0.00 O ATOM 802 CG2 THR A 52 19.945 -13.394 19.820 1.00 0.00 C ATOM 0 H THR A 52 20.140 -10.212 20.683 1.00 0.00 H new ATOM 0 HA THR A 52 22.322 -11.097 19.016 1.00 0.00 H new ATOM 0 HB THR A 52 21.817 -12.975 20.790 1.00 0.00 H new ATOM 0 HG1 THR A 52 22.157 -14.522 19.084 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.958 -14.450 20.090 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.356 -12.840 20.551 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.500 -13.278 18.832 1.00 0.00 H new ATOM 810 N THR A 53 20.477 -11.726 17.188 1.00 0.00 N ATOM 811 CA THR A 53 19.524 -11.560 16.097 1.00 0.00 C ATOM 812 C THR A 53 18.372 -12.557 16.228 1.00 0.00 C ATOM 813 O THR A 53 18.505 -13.586 16.890 1.00 0.00 O ATOM 814 CB THR A 53 20.224 -11.767 14.755 1.00 0.00 C ATOM 815 OG1 THR A 53 19.684 -12.914 14.113 1.00 0.00 O ATOM 816 CG2 THR A 53 21.722 -11.965 14.987 1.00 0.00 C ATOM 0 H THR A 53 21.277 -12.320 16.969 1.00 0.00 H new ATOM 0 HA THR A 53 19.122 -10.548 16.147 1.00 0.00 H new ATOM 0 HB THR A 53 20.069 -10.892 14.123 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.540 -12.720 13.163 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.222 -12.113 14.030 1.00 0.00 H new ATOM 0 HG22 THR A 53 22.134 -11.084 15.479 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.880 -12.840 15.618 1.00 0.00 H new ATOM 824 N PRO A 54 17.251 -12.271 15.614 1.00 0.00 N ATOM 825 CA PRO A 54 16.062 -13.160 15.668 1.00 0.00 C ATOM 826 C PRO A 54 16.134 -14.300 14.656 1.00 0.00 C ATOM 827 O PRO A 54 15.573 -14.211 13.564 1.00 0.00 O ATOM 828 CB PRO A 54 14.908 -12.215 15.353 1.00 0.00 C ATOM 829 CG PRO A 54 15.491 -11.141 14.491 1.00 0.00 C ATOM 830 CD PRO A 54 16.988 -11.070 14.802 1.00 0.00 C ATOM 0 HA PRO A 54 15.966 -13.661 16.631 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.103 -12.738 14.837 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.483 -11.797 16.266 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.328 -11.364 13.437 1.00 0.00 H new ATOM 0 HG3 PRO A 54 15.011 -10.183 14.693 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.584 -11.069 13.889 1.00 0.00 H new ATOM 0 HD3 PRO A 54 17.238 -10.160 15.347 1.00 0.00 H new ATOM 838 N SER A 55 16.824 -15.371 15.032 1.00 0.00 N ATOM 839 CA SER A 55 16.958 -16.526 14.152 1.00 0.00 C ATOM 840 C SER A 55 16.370 -17.771 14.803 1.00 0.00 C ATOM 841 O SER A 55 16.289 -18.831 14.183 1.00 0.00 O ATOM 842 CB SER A 55 18.429 -16.759 13.830 1.00 0.00 C ATOM 843 OG SER A 55 19.199 -16.600 15.013 1.00 0.00 O ATOM 0 H SER A 55 17.295 -15.464 15.932 1.00 0.00 H new ATOM 0 HA SER A 55 16.410 -16.326 13.231 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.570 -17.760 13.422 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.762 -16.055 13.068 1.00 0.00 H new ATOM 0 HG SER A 55 20.146 -16.751 14.810 1.00 0.00 H new ATOM 849 N GLY A 56 15.960 -17.635 16.055 1.00 0.00 N ATOM 850 CA GLY A 56 15.378 -18.755 16.781 1.00 0.00 C ATOM 851 C GLY A 56 15.609 -18.616 18.284 1.00 0.00 C ATOM 852 O GLY A 56 16.588 -19.133 18.820 1.00 0.00 O ATOM 0 H GLY A 56 16.018 -16.767 16.587 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.308 -18.808 16.578 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.816 -19.688 16.427 1.00 0.00 H new ATOM 856 N GLY A 57 14.700 -17.918 18.954 1.00 0.00 N ATOM 857 CA GLY A 57 14.814 -17.722 20.395 1.00 0.00 C ATOM 858 C GLY A 57 16.065 -16.920 20.741 1.00 0.00 C ATOM 859 O GLY A 57 17.159 -17.475 20.844 1.00 0.00 O ATOM 0 H GLY A 57 13.883 -17.482 18.528 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.931 -17.202 20.766 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.848 -18.690 20.896 1.00 0.00 H new ATOM 863 N GLY A 58 15.896 -15.611 20.918 1.00 0.00 N ATOM 864 CA GLY A 58 17.015 -14.746 21.249 1.00 0.00 C ATOM 865 C GLY A 58 16.546 -13.332 21.577 1.00 0.00 C ATOM 866 O GLY A 58 15.534 -12.858 21.054 1.00 0.00 O ATOM 0 H GLY A 58 14.999 -15.133 20.837 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.556 -15.158 22.100 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.713 -14.715 20.412 1.00 0.00 H new ATOM 870 N HIS A 59 17.299 -12.653 22.429 1.00 0.00 N ATOM 871 CA HIS A 59 16.971 -11.281 22.797 1.00 0.00 C ATOM 872 C HIS A 59 17.366 -10.355 21.658 1.00 0.00 C ATOM 873 O HIS A 59 18.544 -10.044 21.480 1.00 0.00 O ATOM 874 CB HIS A 59 17.730 -10.872 24.057 1.00 0.00 C ATOM 875 CG HIS A 59 17.221 -9.543 24.554 1.00 0.00 C ATOM 876 ND1 HIS A 59 17.933 -8.769 25.460 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.079 -8.835 24.275 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.219 -7.650 25.692 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.079 -7.640 24.994 1.00 0.00 N ATOM 0 H HIS A 59 18.136 -13.025 22.877 1.00 0.00 H new ATOM 0 HA HIS A 59 15.900 -11.211 22.989 1.00 0.00 H new ATOM 0 HB2 HIS A 59 17.605 -11.631 24.829 1.00 0.00 H new ATOM 0 HB3 HIS A 59 18.797 -10.806 23.844 1.00 0.00 H new ATOM 0 HD1 HIS A 59 18.834 -9.005 25.875 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.298 -9.155 23.601 1.00 0.00 H new ATOM 0 HE1 HIS A 59 17.529 -6.859 26.359 1.00 0.00 H new ATOM 887 N THR A 60 16.385 -9.924 20.888 1.00 0.00 N ATOM 888 CA THR A 60 16.653 -9.043 19.762 1.00 0.00 C ATOM 889 C THR A 60 16.428 -7.595 20.169 1.00 0.00 C ATOM 890 O THR A 60 15.355 -7.236 20.652 1.00 0.00 O ATOM 891 CB THR A 60 15.729 -9.391 18.597 1.00 0.00 C ATOM 892 OG1 THR A 60 15.826 -10.780 18.311 1.00 0.00 O ATOM 893 CG2 THR A 60 16.139 -8.585 17.367 1.00 0.00 C ATOM 0 H THR A 60 15.403 -10.166 21.018 1.00 0.00 H new ATOM 0 HA THR A 60 17.690 -9.174 19.453 1.00 0.00 H new ATOM 0 HB THR A 60 14.700 -9.149 18.864 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.947 -11.199 18.421 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.481 -8.832 16.534 1.00 0.00 H new ATOM 0 HG22 THR A 60 16.062 -7.520 17.587 1.00 0.00 H new ATOM 0 HG23 THR A 60 17.168 -8.826 17.100 1.00 0.00 H new ATOM 901 N VAL A 61 17.442 -6.765 19.971 1.00 0.00 N ATOM 902 CA VAL A 61 17.334 -5.358 20.326 1.00 0.00 C ATOM 903 C VAL A 61 17.480 -4.495 19.081 1.00 0.00 C ATOM 904 O VAL A 61 18.416 -4.662 18.299 1.00 0.00 O ATOM 905 CB VAL A 61 18.422 -4.990 21.339 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.482 -3.469 21.528 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.120 -5.653 22.685 1.00 0.00 C ATOM 0 H VAL A 61 18.340 -7.038 19.571 1.00 0.00 H new ATOM 0 HA VAL A 61 16.355 -5.181 20.771 1.00 0.00 H new ATOM 0 HB VAL A 61 19.382 -5.342 20.962 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.260 -3.223 22.251 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.709 -2.993 20.574 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.520 -3.110 21.894 1.00 0.00 H new ATOM 0 HG21 VAL A 61 18.896 -5.389 23.403 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.154 -5.308 23.052 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.095 -6.735 22.560 1.00 0.00 H new ATOM 917 N LEU A 62 16.552 -3.569 18.913 1.00 0.00 N ATOM 918 CA LEU A 62 16.575 -2.672 17.769 1.00 0.00 C ATOM 919 C LEU A 62 16.818 -1.244 18.228 1.00 0.00 C ATOM 920 O LEU A 62 16.290 -0.809 19.251 1.00 0.00 O ATOM 921 CB LEU A 62 15.254 -2.759 17.009 1.00 0.00 C ATOM 922 CG LEU A 62 15.289 -3.916 16.011 1.00 0.00 C ATOM 923 CD1 LEU A 62 16.040 -3.487 14.747 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.981 -5.134 16.628 1.00 0.00 C ATOM 0 H LEU A 62 15.773 -3.418 19.554 1.00 0.00 H new ATOM 0 HA LEU A 62 17.386 -2.971 17.105 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.432 -2.900 17.711 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.067 -1.823 16.483 1.00 0.00 H new ATOM 0 HG LEU A 62 14.264 -4.185 15.754 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.062 -4.315 14.038 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.533 -2.635 14.294 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.060 -3.205 15.008 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.997 -5.949 15.904 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.003 -4.872 16.902 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.436 -5.450 17.518 1.00 0.00 H new ATOM 936 N SER A 63 17.634 -0.530 17.468 1.00 0.00 N ATOM 937 CA SER A 63 17.969 0.848 17.802 1.00 0.00 C ATOM 938 C SER A 63 17.391 1.813 16.770 1.00 0.00 C ATOM 939 O SER A 63 17.499 1.588 15.560 1.00 0.00 O ATOM 940 CB SER A 63 19.487 1.004 17.856 1.00 0.00 C ATOM 941 OG SER A 63 19.815 2.350 18.179 1.00 0.00 O ATOM 0 H SER A 63 18.076 -0.880 16.618 1.00 0.00 H new ATOM 0 HA SER A 63 17.538 1.085 18.775 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.906 0.328 18.601 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.925 0.732 16.896 1.00 0.00 H new ATOM 0 HG SER A 63 20.789 2.450 18.215 1.00 0.00 H new ATOM 947 N GLY A 64 16.775 2.886 17.267 1.00 0.00 N ATOM 948 CA GLY A 64 16.173 3.896 16.405 1.00 0.00 C ATOM 949 C GLY A 64 16.606 5.295 16.832 1.00 0.00 C ATOM 950 O GLY A 64 15.814 6.062 17.383 1.00 0.00 O ATOM 0 H GLY A 64 16.681 3.076 18.265 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.465 3.719 15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.087 3.817 16.447 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.291 3.822 15.576 1.00 0.00 N ATOM 1103 CA GLY A 74 -0.150 2.571 14.846 1.00 0.00 C ATOM 1104 C GLY A 74 0.989 1.729 15.410 1.00 0.00 C ATOM 1105 O GLY A 74 0.866 0.513 15.552 1.00 0.00 O ATOM 0 HA2 GLY A 74 -1.082 2.009 14.899 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.036 2.781 13.793 1.00 0.00 H new ATOM 1109 N GLN A 75 2.104 2.388 15.716 1.00 0.00 N ATOM 1110 CA GLN A 75 3.273 1.696 16.249 1.00 0.00 C ATOM 1111 C GLN A 75 3.028 1.200 17.669 1.00 0.00 C ATOM 1112 O GLN A 75 3.407 0.081 18.018 1.00 0.00 O ATOM 1113 CB GLN A 75 4.479 2.640 16.235 1.00 0.00 C ATOM 1114 CG GLN A 75 4.704 3.199 14.821 1.00 0.00 C ATOM 1115 CD GLN A 75 3.768 2.531 13.813 1.00 0.00 C ATOM 1116 OE1 GLN A 75 2.669 3.025 13.564 1.00 0.00 O ATOM 1117 NE2 GLN A 75 4.134 1.422 13.232 1.00 0.00 N ATOM 0 H GLN A 75 2.222 3.395 15.605 1.00 0.00 H new ATOM 0 HA GLN A 75 3.471 0.830 15.618 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.316 3.459 16.935 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.370 2.108 16.569 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.536 4.276 14.821 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.740 3.038 14.523 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.046 1.014 13.440 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.509 0.963 12.570 1.00 0.00 H new ATOM 1126 N LEU A 76 2.402 2.036 18.490 1.00 0.00 N ATOM 1127 CA LEU A 76 2.126 1.665 19.872 1.00 0.00 C ATOM 1128 C LEU A 76 0.742 1.035 20.000 1.00 0.00 C ATOM 1129 O LEU A 76 -0.278 1.711 19.889 1.00 0.00 O ATOM 1130 CB LEU A 76 2.223 2.901 20.766 1.00 0.00 C ATOM 1131 CG LEU A 76 1.015 3.808 20.521 1.00 0.00 C ATOM 1132 CD1 LEU A 76 -0.081 3.483 21.537 1.00 0.00 C ATOM 1133 CD2 LEU A 76 1.431 5.272 20.675 1.00 0.00 C ATOM 0 H LEU A 76 2.079 2.967 18.226 1.00 0.00 H new ATOM 0 HA LEU A 76 2.866 0.929 20.188 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.260 2.602 21.814 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.145 3.442 20.556 1.00 0.00 H new ATOM 0 HG LEU A 76 0.639 3.642 19.511 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.942 4.129 21.363 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.381 2.441 21.427 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.298 3.647 22.546 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.569 5.916 20.500 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.809 5.439 21.684 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.212 5.506 19.951 1.00 0.00 H new ATOM 1145 N LYS A 77 0.722 -0.271 20.239 1.00 0.00 N ATOM 1146 CA LYS A 77 -0.533 -0.998 20.392 1.00 0.00 C ATOM 1147 C LYS A 77 -0.262 -2.484 20.587 1.00 0.00 C ATOM 1148 O LYS A 77 0.724 -3.013 20.083 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.421 -0.802 19.165 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.697 -1.324 17.929 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.642 -1.274 16.732 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.140 0.155 16.547 1.00 0.00 C ATOM 1153 NZ LYS A 77 -2.692 0.322 15.173 1.00 0.00 N ATOM 0 H LYS A 77 1.558 -0.847 20.331 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.047 -0.606 21.270 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.365 -1.330 19.297 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.661 0.254 19.041 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.190 -0.722 17.732 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.358 -2.346 18.097 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.127 -1.612 15.833 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.484 -1.948 16.890 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.907 0.381 17.287 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.323 0.859 16.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.873 1.330 14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.007 -0.037 14.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.582 -0.210 15.089 1.00 0.00 H new ATOM 1167 N GLU A 78 -1.153 -3.146 21.311 1.00 0.00 N ATOM 1168 CA GLU A 78 -1.022 -4.576 21.569 1.00 0.00 C ATOM 1169 C GLU A 78 -1.503 -5.380 20.370 1.00 0.00 C ATOM 1170 O GLU A 78 -1.275 -6.587 20.284 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.828 -4.952 22.815 1.00 0.00 C ATOM 1172 CG GLU A 78 -1.156 -4.358 24.058 1.00 0.00 C ATOM 1173 CD GLU A 78 -2.024 -4.604 25.288 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -3.028 -5.284 25.154 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -1.671 -4.111 26.347 1.00 0.00 O ATOM 0 H GLU A 78 -1.977 -2.716 21.732 1.00 0.00 H new ATOM 0 HA GLU A 78 0.029 -4.808 21.739 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.848 -4.579 22.727 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.892 -6.036 22.906 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.173 -4.808 24.200 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.000 -3.288 23.921 1.00 0.00 H new ATOM 1182 N LYS A 79 -2.171 -4.700 19.451 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.687 -5.352 18.257 1.00 0.00 C ATOM 1184 C LYS A 79 -1.636 -5.356 17.152 1.00 0.00 C ATOM 1185 O LYS A 79 -1.764 -6.079 16.164 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.957 -4.646 17.777 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.905 -4.457 18.963 1.00 0.00 C ATOM 1188 CD LYS A 79 -6.338 -4.792 18.538 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.836 -3.759 17.525 1.00 0.00 C ATOM 1190 NZ LYS A 79 -8.216 -4.121 17.089 1.00 0.00 N ATOM 0 H LYS A 79 -2.368 -3.701 19.508 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.931 -6.385 18.505 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.707 -3.680 17.338 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.442 -5.234 16.998 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.601 -5.099 19.790 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.853 -3.429 19.322 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.373 -5.790 18.100 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.992 -4.804 19.410 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.832 -2.764 17.971 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.168 -3.725 16.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.557 -3.421 16.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.205 -5.063 16.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.849 -4.132 17.914 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.601 -4.539 17.321 1.00 0.00 N ATOM 1205 CA ASP A 80 0.464 -4.454 16.321 1.00 0.00 C ATOM 1206 C ASP A 80 1.252 -5.761 16.253 1.00 0.00 C ATOM 1207 O ASP A 80 1.324 -6.505 17.232 1.00 0.00 O ATOM 1208 CB ASP A 80 1.405 -3.301 16.661 1.00 0.00 C ATOM 1209 CG ASP A 80 2.724 -3.457 15.913 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.679 -3.755 14.730 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.759 -3.275 16.531 1.00 0.00 O ATOM 0 H ASP A 80 -0.475 -3.932 18.131 1.00 0.00 H new ATOM 0 HA ASP A 80 0.007 -4.275 15.348 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.939 -2.352 16.396 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.589 -3.277 17.735 1.00 0.00 H new ATOM 1216 N THR A 81 1.841 -6.036 15.089 1.00 0.00 N ATOM 1217 CA THR A 81 2.614 -7.240 14.897 1.00 0.00 C ATOM 1218 C THR A 81 3.825 -6.937 14.048 1.00 0.00 C ATOM 1219 O THR A 81 3.736 -6.239 13.038 1.00 0.00 O ATOM 1220 CB THR A 81 1.759 -8.298 14.212 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.888 -7.672 13.281 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.944 -9.047 15.258 1.00 0.00 C ATOM 0 H THR A 81 1.791 -5.432 14.269 1.00 0.00 H new ATOM 0 HA THR A 81 2.939 -7.615 15.867 1.00 0.00 H new ATOM 0 HB THR A 81 2.402 -9.003 13.685 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.339 -8.352 12.838 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.332 -9.804 14.768 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.617 -9.528 15.968 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.299 -8.346 15.787 1.00 0.00 H new ATOM 1230 N LEU A 82 4.953 -7.465 14.464 1.00 0.00 N ATOM 1231 CA LEU A 82 6.180 -7.242 13.735 1.00 0.00 C ATOM 1232 C LEU A 82 6.677 -8.557 13.152 1.00 0.00 C ATOM 1233 O LEU A 82 6.798 -9.556 13.861 1.00 0.00 O ATOM 1234 CB LEU A 82 7.233 -6.662 14.670 1.00 0.00 C ATOM 1235 CG LEU A 82 6.583 -5.699 15.667 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.627 -5.254 16.694 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.046 -4.474 14.926 1.00 0.00 C ATOM 0 H LEU A 82 5.047 -8.047 15.296 1.00 0.00 H new ATOM 0 HA LEU A 82 5.994 -6.538 12.923 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.736 -7.467 15.206 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.995 -6.139 14.092 1.00 0.00 H new ATOM 0 HG LEU A 82 5.760 -6.203 16.173 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.168 -4.568 17.406 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.009 -6.126 17.225 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.448 -4.751 16.183 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.584 -3.791 15.639 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.867 -3.968 14.418 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.304 -4.789 14.192 1.00 0.00 H new ATOM 1249 N VAL A 83 6.953 -8.561 11.858 1.00 0.00 N ATOM 1250 CA VAL A 83 7.424 -9.768 11.199 1.00 0.00 C ATOM 1251 C VAL A 83 8.906 -9.648 10.877 1.00 0.00 C ATOM 1252 O VAL A 83 9.329 -8.730 10.174 1.00 0.00 O ATOM 1253 CB VAL A 83 6.630 -9.980 9.916 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.717 -11.448 9.488 1.00 0.00 C ATOM 1255 CG2 VAL A 83 5.164 -9.590 10.156 1.00 0.00 C ATOM 0 H VAL A 83 6.860 -7.749 11.247 1.00 0.00 H new ATOM 0 HA VAL A 83 7.281 -10.620 11.863 1.00 0.00 H new ATOM 0 HB VAL A 83 7.045 -9.357 9.124 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.147 -11.594 8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.759 -11.715 9.315 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.306 -12.081 10.274 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.593 -9.740 9.240 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.748 -10.211 10.949 1.00 0.00 H new ATOM 0 HG23 VAL A 83 5.110 -8.542 10.449 1.00 0.00 H new ATOM 1265 N LEU A 84 9.686 -10.578 11.409 1.00 0.00 N ATOM 1266 CA LEU A 84 11.121 -10.577 11.194 1.00 0.00 C ATOM 1267 C LEU A 84 11.530 -11.658 10.205 1.00 0.00 C ATOM 1268 O LEU A 84 11.283 -12.844 10.426 1.00 0.00 O ATOM 1269 CB LEU A 84 11.816 -10.824 12.527 1.00 0.00 C ATOM 1270 CG LEU A 84 11.920 -9.516 13.299 1.00 0.00 C ATOM 1271 CD1 LEU A 84 10.578 -8.782 13.247 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.283 -9.807 14.756 1.00 0.00 C ATOM 0 H LEU A 84 9.346 -11.342 11.993 1.00 0.00 H new ATOM 0 HA LEU A 84 11.413 -9.611 10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.258 -11.558 13.109 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.810 -11.239 12.359 1.00 0.00 H new ATOM 0 HG LEU A 84 12.693 -8.893 12.849 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.654 -7.846 13.800 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.319 -8.571 12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.804 -9.406 13.694 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.357 -8.869 15.307 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.511 -10.432 15.205 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.240 -10.327 14.796 1.00 0.00 H new ATOM 1284 N GLU A 85 12.168 -11.243 9.120 1.00 0.00 N ATOM 1285 CA GLU A 85 12.621 -12.191 8.109 1.00 0.00 C ATOM 1286 C GLU A 85 14.114 -12.442 8.259 1.00 0.00 C ATOM 1287 O GLU A 85 14.925 -11.535 8.048 1.00 0.00 O ATOM 1288 CB GLU A 85 12.339 -11.648 6.710 1.00 0.00 C ATOM 1289 CG GLU A 85 10.829 -11.528 6.500 1.00 0.00 C ATOM 1290 CD GLU A 85 10.538 -10.960 5.117 1.00 0.00 C ATOM 1291 OE1 GLU A 85 11.476 -10.810 4.350 1.00 0.00 O ATOM 1292 OE2 GLU A 85 9.381 -10.690 4.840 1.00 0.00 O ATOM 0 H GLU A 85 12.383 -10.267 8.917 1.00 0.00 H new ATOM 0 HA GLU A 85 12.080 -13.127 8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.812 -10.674 6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.769 -12.310 5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 85 10.360 -12.506 6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.397 -10.883 7.265 1.00 0.00 H new ATOM 1299 N TYR A 86 14.465 -13.673 8.629 1.00 0.00 N ATOM 1300 CA TYR A 86 15.864 -14.041 8.817 1.00 0.00 C ATOM 1301 C TYR A 86 16.094 -15.510 8.455 1.00 0.00 C ATOM 1302 O TYR A 86 15.347 -16.389 8.884 1.00 0.00 O ATOM 1303 CB TYR A 86 16.259 -13.811 10.277 1.00 0.00 C ATOM 1304 CG TYR A 86 17.706 -13.393 10.354 1.00 0.00 C ATOM 1305 CD1 TYR A 86 18.701 -14.213 9.815 1.00 0.00 C ATOM 1306 CD2 TYR A 86 18.051 -12.179 10.956 1.00 0.00 C ATOM 1307 CE1 TYR A 86 20.044 -13.821 9.877 1.00 0.00 C ATOM 1308 CE2 TYR A 86 19.392 -11.784 11.017 1.00 0.00 C ATOM 1309 CZ TYR A 86 20.388 -12.605 10.477 1.00 0.00 C ATOM 1310 OH TYR A 86 21.711 -12.215 10.537 1.00 0.00 O ATOM 0 H TYR A 86 13.802 -14.428 8.803 1.00 0.00 H new ATOM 0 HA TYR A 86 16.476 -13.421 8.162 1.00 0.00 H new ATOM 0 HB2 TYR A 86 15.625 -13.042 10.718 1.00 0.00 H new ATOM 0 HB3 TYR A 86 16.103 -14.723 10.854 1.00 0.00 H new ATOM 0 HD1 TYR A 86 18.434 -15.150 9.350 1.00 0.00 H new ATOM 0 HD2 TYR A 86 17.282 -11.546 11.374 1.00 0.00 H new ATOM 0 HE1 TYR A 86 20.813 -14.456 9.462 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.658 -10.846 11.481 1.00 0.00 H new ATOM 0 HH TYR A 86 21.776 -11.346 10.985 1.00 0.00 H new ATOM 1320 N ASP A 87 17.137 -15.772 7.674 1.00 0.00 N ATOM 1321 CA ASP A 87 17.467 -17.140 7.277 1.00 0.00 C ATOM 1322 C ASP A 87 16.325 -17.784 6.495 1.00 0.00 C ATOM 1323 O ASP A 87 16.021 -18.963 6.678 1.00 0.00 O ATOM 1324 CB ASP A 87 17.777 -17.981 8.518 1.00 0.00 C ATOM 1325 CG ASP A 87 18.890 -18.979 8.213 1.00 0.00 C ATOM 1326 OD1 ASP A 87 19.707 -18.686 7.356 1.00 0.00 O ATOM 1327 OD2 ASP A 87 18.913 -20.023 8.846 1.00 0.00 O ATOM 0 H ASP A 87 17.767 -15.060 7.304 1.00 0.00 H new ATOM 0 HA ASP A 87 18.343 -17.100 6.630 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.076 -17.332 9.341 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.881 -18.512 8.840 1.00 0.00 H new ATOM 1332 N ASN A 88 15.702 -17.005 5.617 1.00 0.00 N ATOM 1333 CA ASN A 88 14.604 -17.509 4.805 1.00 0.00 C ATOM 1334 C ASN A 88 13.432 -17.903 5.693 1.00 0.00 C ATOM 1335 O ASN A 88 12.477 -18.535 5.237 1.00 0.00 O ATOM 1336 CB ASN A 88 15.068 -18.722 3.998 1.00 0.00 C ATOM 1337 CG ASN A 88 16.320 -18.367 3.201 1.00 0.00 C ATOM 1338 OD1 ASN A 88 16.302 -17.431 2.401 1.00 0.00 O ATOM 1339 ND2 ASN A 88 17.412 -19.058 3.376 1.00 0.00 N ATOM 0 H ASN A 88 15.938 -16.027 5.451 1.00 0.00 H new ATOM 0 HA ASN A 88 14.283 -16.723 4.122 1.00 0.00 H new ATOM 0 HB2 ASN A 88 15.277 -19.557 4.667 1.00 0.00 H new ATOM 0 HB3 ASN A 88 14.276 -19.045 3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 88 18.254 -18.824 2.850 1.00 0.00 H new ATOM 0 HD22 ASN A 88 17.424 -19.833 4.039 1.00 0.00 H new ATOM 1346 N LYS A 89 13.508 -17.520 6.962 1.00 0.00 N ATOM 1347 CA LYS A 89 12.448 -17.833 7.907 1.00 0.00 C ATOM 1348 C LYS A 89 11.700 -16.570 8.309 1.00 0.00 C ATOM 1349 O LYS A 89 12.269 -15.478 8.333 1.00 0.00 O ATOM 1350 CB LYS A 89 13.029 -18.510 9.149 1.00 0.00 C ATOM 1351 CG LYS A 89 13.070 -20.027 8.936 1.00 0.00 C ATOM 1352 CD LYS A 89 14.307 -20.627 9.614 1.00 0.00 C ATOM 1353 CE LYS A 89 14.066 -20.784 11.119 1.00 0.00 C ATOM 1354 NZ LYS A 89 12.932 -19.918 11.548 1.00 0.00 N ATOM 0 H LYS A 89 14.289 -16.995 7.357 1.00 0.00 H new ATOM 0 HA LYS A 89 11.749 -18.515 7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.033 -18.133 9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.423 -18.272 10.023 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.167 -20.483 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.087 -20.251 7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.537 -21.597 9.173 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.171 -19.985 9.442 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.847 -21.826 11.354 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.968 -20.516 11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.666 -20.154 12.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.220 -18.920 11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.118 -20.075 10.920 1.00 0.00 H new ATOM 1368 N THR A 90 10.421 -16.727 8.617 1.00 0.00 N ATOM 1369 CA THR A 90 9.596 -15.591 9.009 1.00 0.00 C ATOM 1370 C THR A 90 9.135 -15.732 10.454 1.00 0.00 C ATOM 1371 O THR A 90 8.350 -16.619 10.779 1.00 0.00 O ATOM 1372 CB THR A 90 8.369 -15.508 8.095 1.00 0.00 C ATOM 1373 OG1 THR A 90 8.452 -16.529 7.110 1.00 0.00 O ATOM 1374 CG2 THR A 90 8.324 -14.146 7.404 1.00 0.00 C ATOM 0 H THR A 90 9.933 -17.623 8.604 1.00 0.00 H new ATOM 0 HA THR A 90 10.193 -14.683 8.917 1.00 0.00 H new ATOM 0 HB THR A 90 7.466 -15.637 8.692 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.669 -16.482 6.523 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.449 -14.095 6.756 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.265 -13.359 8.155 1.00 0.00 H new ATOM 0 HG23 THR A 90 9.226 -14.011 6.807 1.00 0.00 H new ATOM 1382 N TYR A 91 9.619 -14.846 11.313 1.00 0.00 N ATOM 1383 CA TYR A 91 9.244 -14.875 12.716 1.00 0.00 C ATOM 1384 C TYR A 91 8.186 -13.816 12.975 1.00 0.00 C ATOM 1385 O TYR A 91 8.344 -12.658 12.585 1.00 0.00 O ATOM 1386 CB TYR A 91 10.479 -14.612 13.569 1.00 0.00 C ATOM 1387 CG TYR A 91 11.527 -15.651 13.256 1.00 0.00 C ATOM 1388 CD1 TYR A 91 12.150 -15.646 12.003 1.00 0.00 C ATOM 1389 CD2 TYR A 91 11.888 -16.606 14.212 1.00 0.00 C ATOM 1390 CE1 TYR A 91 13.135 -16.595 11.710 1.00 0.00 C ATOM 1391 CE2 TYR A 91 12.870 -17.557 13.918 1.00 0.00 C ATOM 1392 CZ TYR A 91 13.496 -17.550 12.666 1.00 0.00 C ATOM 1393 OH TYR A 91 14.472 -18.479 12.375 1.00 0.00 O ATOM 0 H TYR A 91 10.270 -14.102 11.062 1.00 0.00 H new ATOM 0 HA TYR A 91 8.835 -15.852 12.975 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.868 -13.614 13.369 1.00 0.00 H new ATOM 0 HB3 TYR A 91 10.219 -14.647 14.627 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.871 -14.910 11.263 1.00 0.00 H new ATOM 0 HD2 TYR A 91 11.407 -16.609 15.179 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.618 -16.590 10.744 1.00 0.00 H new ATOM 0 HE2 TYR A 91 13.145 -18.296 14.656 1.00 0.00 H new ATOM 0 HH TYR A 91 14.819 -18.861 13.208 1.00 0.00 H new ATOM 1403 N THR A 92 7.094 -14.221 13.606 1.00 0.00 N ATOM 1404 CA THR A 92 6.000 -13.299 13.870 1.00 0.00 C ATOM 1405 C THR A 92 6.020 -12.800 15.313 1.00 0.00 C ATOM 1406 O THR A 92 5.911 -13.581 16.255 1.00 0.00 O ATOM 1407 CB THR A 92 4.671 -14.010 13.606 1.00 0.00 C ATOM 1408 OG1 THR A 92 4.897 -15.151 12.789 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.735 -13.059 12.875 1.00 0.00 C ATOM 0 H THR A 92 6.942 -15.172 13.942 1.00 0.00 H new ATOM 0 HA THR A 92 6.115 -12.439 13.211 1.00 0.00 H new ATOM 0 HB THR A 92 4.228 -14.318 14.553 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.615 -15.694 13.177 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.785 -13.559 12.683 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.562 -12.175 13.489 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.186 -12.761 11.928 1.00 0.00 H new ATOM 1417 N TYR A 93 6.143 -11.485 15.472 1.00 0.00 N ATOM 1418 CA TYR A 93 6.161 -10.879 16.798 1.00 0.00 C ATOM 1419 C TYR A 93 4.908 -10.051 17.043 1.00 0.00 C ATOM 1420 O TYR A 93 4.243 -9.616 16.105 1.00 0.00 O ATOM 1421 CB TYR A 93 7.387 -9.985 16.946 1.00 0.00 C ATOM 1422 CG TYR A 93 8.625 -10.830 17.068 1.00 0.00 C ATOM 1423 CD1 TYR A 93 9.251 -11.315 15.920 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.148 -11.124 18.330 1.00 0.00 C ATOM 1425 CE1 TYR A 93 10.402 -12.096 16.031 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.299 -11.907 18.444 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.929 -12.396 17.293 1.00 0.00 C ATOM 1428 OH TYR A 93 12.068 -13.167 17.402 1.00 0.00 O ATOM 0 H TYR A 93 6.231 -10.822 14.702 1.00 0.00 H new ATOM 0 HA TYR A 93 6.197 -11.684 17.532 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.471 -9.323 16.084 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.281 -9.350 17.826 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.845 -11.086 14.946 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.662 -10.746 19.217 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.887 -12.470 15.142 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.703 -12.135 19.419 1.00 0.00 H new ATOM 0 HH TYR A 93 12.564 -12.907 18.206 1.00 0.00 H new ATOM 1438 N GLU A 94 4.600 -9.836 18.318 1.00 0.00 N ATOM 1439 CA GLU A 94 3.428 -9.056 18.699 1.00 0.00 C ATOM 1440 C GLU A 94 3.792 -8.054 19.781 1.00 0.00 C ATOM 1441 O GLU A 94 4.551 -8.370 20.696 1.00 0.00 O ATOM 1442 CB GLU A 94 2.327 -9.990 19.201 1.00 0.00 C ATOM 1443 CG GLU A 94 1.321 -9.206 20.045 1.00 0.00 C ATOM 1444 CD GLU A 94 0.135 -10.099 20.396 1.00 0.00 C ATOM 1445 OE1 GLU A 94 0.260 -10.878 21.326 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.883 -9.987 19.731 1.00 0.00 O ATOM 0 H GLU A 94 5.145 -10.190 19.104 1.00 0.00 H new ATOM 0 HA GLU A 94 3.067 -8.512 17.826 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.820 -10.456 18.356 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.763 -10.794 19.794 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.799 -8.846 20.956 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.978 -8.329 19.497 1.00 0.00 H new ATOM 1453 N ILE A 95 3.249 -6.844 19.680 1.00 0.00 N ATOM 1454 CA ILE A 95 3.543 -5.826 20.669 1.00 0.00 C ATOM 1455 C ILE A 95 2.940 -6.210 22.010 1.00 0.00 C ATOM 1456 O ILE A 95 1.728 -6.393 22.133 1.00 0.00 O ATOM 1457 CB ILE A 95 2.969 -4.497 20.207 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.910 -3.876 19.176 1.00 0.00 C ATOM 1459 CG2 ILE A 95 2.798 -3.554 21.399 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.191 -3.382 19.845 1.00 0.00 C ATOM 0 H ILE A 95 2.615 -6.553 18.936 1.00 0.00 H new ATOM 0 HA ILE A 95 4.623 -5.737 20.784 1.00 0.00 H new ATOM 0 HB ILE A 95 1.991 -4.662 19.754 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.154 -4.611 18.409 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.412 -3.046 18.675 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.386 -2.605 21.056 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.119 -4.003 22.124 1.00 0.00 H new ATOM 0 HG23 ILE A 95 3.767 -3.381 21.868 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.848 -2.943 19.094 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.943 -2.630 20.594 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.697 -4.220 20.325 1.00 0.00 H new ATOM 1472 N GLN A 96 3.796 -6.334 23.010 1.00 0.00 N ATOM 1473 CA GLN A 96 3.343 -6.707 24.346 1.00 0.00 C ATOM 1474 C GLN A 96 3.019 -5.468 25.167 1.00 0.00 C ATOM 1475 O GLN A 96 1.876 -5.264 25.576 1.00 0.00 O ATOM 1476 CB GLN A 96 4.420 -7.520 25.064 1.00 0.00 C ATOM 1477 CG GLN A 96 4.755 -8.763 24.241 1.00 0.00 C ATOM 1478 CD GLN A 96 5.731 -9.649 25.009 1.00 0.00 C ATOM 1479 OE1 GLN A 96 5.311 -10.504 25.789 1.00 0.00 O ATOM 1480 NE2 GLN A 96 7.016 -9.489 24.843 1.00 0.00 N ATOM 0 H GLN A 96 4.802 -6.184 22.927 1.00 0.00 H new ATOM 0 HA GLN A 96 2.442 -7.312 24.241 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.314 -6.913 25.206 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.071 -7.810 26.055 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.844 -9.319 24.019 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.191 -8.470 23.286 1.00 0.00 H new ATOM 0 HE21 GLN A 96 7.362 -8.780 24.196 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.674 -10.073 25.360 1.00 0.00 H new ATOM 1489 N LYS A 97 4.030 -4.643 25.407 1.00 0.00 N ATOM 1490 CA LYS A 97 3.834 -3.431 26.180 1.00 0.00 C ATOM 1491 C LYS A 97 4.792 -2.348 25.712 1.00 0.00 C ATOM 1492 O LYS A 97 5.942 -2.625 25.345 1.00 0.00 O ATOM 1493 CB LYS A 97 4.052 -3.712 27.668 1.00 0.00 C ATOM 1494 CG LYS A 97 3.524 -2.535 28.491 1.00 0.00 C ATOM 1495 CD LYS A 97 3.630 -2.863 29.982 1.00 0.00 C ATOM 1496 CE LYS A 97 3.105 -1.685 30.805 1.00 0.00 C ATOM 1497 NZ LYS A 97 1.652 -1.497 30.533 1.00 0.00 N ATOM 0 H LYS A 97 4.984 -4.792 25.080 1.00 0.00 H new ATOM 0 HA LYS A 97 2.811 -3.086 26.031 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.539 -4.630 27.955 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.113 -3.864 27.869 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.095 -1.635 28.265 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.487 -2.329 28.226 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.057 -3.762 30.209 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.667 -3.071 30.246 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.266 -1.869 31.867 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.654 -0.778 30.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.225 -0.936 31.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.530 -0.998 29.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.185 -2.425 30.482 1.00 0.00 H new ATOM 1511 N ILE A 98 4.315 -1.115 25.713 1.00 0.00 N ATOM 1512 CA ILE A 98 5.146 -0.008 25.279 1.00 0.00 C ATOM 1513 C ILE A 98 5.366 0.980 26.415 1.00 0.00 C ATOM 1514 O ILE A 98 4.415 1.412 27.067 1.00 0.00 O ATOM 1515 CB ILE A 98 4.499 0.718 24.101 1.00 0.00 C ATOM 1516 CG1 ILE A 98 3.959 -0.303 23.091 1.00 0.00 C ATOM 1517 CG2 ILE A 98 5.550 1.606 23.429 1.00 0.00 C ATOM 1518 CD1 ILE A 98 5.068 -1.265 22.686 1.00 0.00 C ATOM 0 H ILE A 98 3.372 -0.858 26.005 1.00 0.00 H new ATOM 0 HA ILE A 98 6.108 -0.416 24.969 1.00 0.00 H new ATOM 0 HB ILE A 98 3.671 1.331 24.457 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.127 -0.856 23.528 1.00 0.00 H new ATOM 0 HG13 ILE A 98 3.572 0.212 22.211 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.099 2.129 22.586 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.926 2.333 24.149 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.375 0.988 23.073 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.679 -1.988 21.969 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.886 -0.706 22.231 1.00 0.00 H new ATOM 0 HD13 ILE A 98 5.434 -1.790 23.568 1.00 0.00 H new ATOM 1530 N TRP A 99 6.625 1.334 26.651 1.00 0.00 N ATOM 1531 CA TRP A 99 6.946 2.270 27.716 1.00 0.00 C ATOM 1532 C TRP A 99 8.201 3.073 27.390 1.00 0.00 C ATOM 1533 O TRP A 99 8.777 2.939 26.312 1.00 0.00 O ATOM 1534 CB TRP A 99 7.150 1.514 29.022 1.00 0.00 C ATOM 1535 CG TRP A 99 8.429 0.751 28.953 1.00 0.00 C ATOM 1536 CD1 TRP A 99 9.658 1.258 29.205 1.00 0.00 C ATOM 1537 CD2 TRP A 99 8.627 -0.647 28.606 1.00 0.00 C ATOM 1538 NE1 TRP A 99 10.594 0.256 29.053 1.00 0.00 N ATOM 1539 CE2 TRP A 99 10.009 -0.940 28.684 1.00 0.00 C ATOM 1540 CE3 TRP A 99 7.748 -1.682 28.243 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 10.501 -2.215 28.411 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 8.239 -2.967 27.966 1.00 0.00 C ATOM 1543 CH2 TRP A 99 9.613 -3.233 28.052 1.00 0.00 C ATOM 0 H TRP A 99 7.429 0.991 26.125 1.00 0.00 H new ATOM 0 HA TRP A 99 6.112 2.965 27.816 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.173 2.211 29.860 1.00 0.00 H new ATOM 0 HB3 TRP A 99 6.316 0.834 29.196 1.00 0.00 H new ATOM 0 HD1 TRP A 99 9.871 2.280 29.480 1.00 0.00 H new ATOM 0 HE1 TRP A 99 11.596 0.383 29.196 1.00 0.00 H new ATOM 0 HE3 TRP A 99 6.688 -1.487 28.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 11.560 -2.415 28.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 7.556 -3.755 27.685 1.00 0.00 H new ATOM 0 HH2 TRP A 99 9.985 -4.225 27.841 1.00 0.00 H new ATOM 1554 N ILE A 100 8.618 3.912 28.336 1.00 0.00 N ATOM 1555 CA ILE A 100 9.805 4.737 28.144 1.00 0.00 C ATOM 1556 C ILE A 100 10.787 4.532 29.294 1.00 0.00 C ATOM 1557 O ILE A 100 10.403 4.550 30.463 1.00 0.00 O ATOM 1558 CB ILE A 100 9.417 6.210 28.056 1.00 0.00 C ATOM 1559 CG1 ILE A 100 8.118 6.343 27.264 1.00 0.00 C ATOM 1560 CG2 ILE A 100 10.523 6.980 27.331 1.00 0.00 C ATOM 1561 CD1 ILE A 100 7.756 7.821 27.136 1.00 0.00 C ATOM 0 H ILE A 100 8.155 4.037 29.236 1.00 0.00 H new ATOM 0 HA ILE A 100 10.284 4.438 27.211 1.00 0.00 H new ATOM 0 HB ILE A 100 9.281 6.613 29.060 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.234 5.898 26.276 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.316 5.802 27.765 1.00 0.00 H new ATOM 0 HG21 ILE A 100 10.250 8.033 27.266 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.458 6.881 27.883 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.650 6.575 26.327 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.829 7.921 26.571 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.624 8.251 28.129 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.556 8.348 26.616 1.00 0.00 H new ATOM 1573 N THR A 101 12.053 4.328 28.952 1.00 0.00 N ATOM 1574 CA THR A 101 13.083 4.111 29.964 1.00 0.00 C ATOM 1575 C THR A 101 14.300 4.991 29.697 1.00 0.00 C ATOM 1576 O THR A 101 14.392 5.638 28.657 1.00 0.00 O ATOM 1577 CB THR A 101 13.509 2.643 29.970 1.00 0.00 C ATOM 1578 OG1 THR A 101 14.122 2.336 31.213 1.00 0.00 O ATOM 1579 CG2 THR A 101 14.501 2.400 28.834 1.00 0.00 C ATOM 0 H THR A 101 12.391 4.308 27.990 1.00 0.00 H new ATOM 0 HA THR A 101 12.666 4.375 30.936 1.00 0.00 H new ATOM 0 HB THR A 101 12.635 2.006 29.831 1.00 0.00 H new ATOM 0 HG1 THR A 101 14.165 1.363 31.325 1.00 0.00 H new ATOM 0 HG21 THR A 101 14.807 1.354 28.836 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.029 2.639 27.881 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.377 3.034 28.974 1.00 0.00 H new ATOM 1587 N HIS A 102 15.228 5.013 30.649 1.00 0.00 N ATOM 1588 CA HIS A 102 16.434 5.822 30.509 1.00 0.00 C ATOM 1589 C HIS A 102 17.384 5.203 29.488 1.00 0.00 C ATOM 1590 O HIS A 102 17.268 4.026 29.146 1.00 0.00 O ATOM 1591 CB HIS A 102 17.147 5.945 31.856 1.00 0.00 C ATOM 1592 CG HIS A 102 16.341 6.825 32.773 1.00 0.00 C ATOM 1593 ND1 HIS A 102 16.871 7.361 33.935 1.00 0.00 N ATOM 1594 CD2 HIS A 102 15.043 7.267 32.712 1.00 0.00 C ATOM 1595 CE1 HIS A 102 15.905 8.090 34.523 1.00 0.00 C ATOM 1596 NE2 HIS A 102 14.770 8.067 33.819 1.00 0.00 N ATOM 0 H HIS A 102 15.169 4.484 31.519 1.00 0.00 H new ATOM 0 HA HIS A 102 16.139 6.812 30.163 1.00 0.00 H new ATOM 0 HB2 HIS A 102 17.276 4.959 32.302 1.00 0.00 H new ATOM 0 HB3 HIS A 102 18.143 6.364 31.715 1.00 0.00 H new ATOM 0 HD2 HIS A 102 14.341 7.031 31.926 1.00 0.00 H new ATOM 0 HE1 HIS A 102 16.032 8.628 35.451 1.00 0.00 H new ATOM 0 HE2 HIS A 102 13.892 8.535 34.044 1.00 0.00 H new ATOM 1604 N ALA A 103 18.322 6.007 29.002 1.00 0.00 N ATOM 1605 CA ALA A 103 19.287 5.534 28.019 1.00 0.00 C ATOM 1606 C ALA A 103 20.297 4.589 28.668 1.00 0.00 C ATOM 1607 O ALA A 103 21.066 3.917 27.979 1.00 0.00 O ATOM 1608 CB ALA A 103 20.014 6.729 27.395 1.00 0.00 C ATOM 0 H ALA A 103 18.434 6.984 29.271 1.00 0.00 H new ATOM 0 HA ALA A 103 18.755 4.987 27.241 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.736 6.373 26.660 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.290 7.381 26.906 1.00 0.00 H new ATOM 0 HB3 ALA A 103 20.535 7.285 28.174 1.00 0.00 H new ATOM 1614 N ASP A 104 20.288 4.542 29.998 1.00 0.00 N ATOM 1615 CA ASP A 104 21.206 3.676 30.736 1.00 0.00 C ATOM 1616 C ASP A 104 20.485 2.439 31.272 1.00 0.00 C ATOM 1617 O ASP A 104 20.990 1.752 32.160 1.00 0.00 O ATOM 1618 CB ASP A 104 21.835 4.450 31.896 1.00 0.00 C ATOM 1619 CG ASP A 104 22.852 5.454 31.360 1.00 0.00 C ATOM 1620 OD1 ASP A 104 23.227 5.328 30.206 1.00 0.00 O ATOM 1621 OD2 ASP A 104 23.239 6.333 32.111 1.00 0.00 O ATOM 0 H ASP A 104 19.659 5.090 30.585 1.00 0.00 H new ATOM 0 HA ASP A 104 21.987 3.348 30.050 1.00 0.00 H new ATOM 0 HB2 ASP A 104 21.061 4.970 32.460 1.00 0.00 H new ATOM 0 HB3 ASP A 104 22.321 3.759 32.584 1.00 0.00 H new ATOM 1626 N ASP A 105 19.304 2.161 30.730 1.00 0.00 N ATOM 1627 CA ASP A 105 18.521 1.005 31.161 1.00 0.00 C ATOM 1628 C ASP A 105 18.945 -0.241 30.390 1.00 0.00 C ATOM 1629 O ASP A 105 18.554 -0.436 29.241 1.00 0.00 O ATOM 1630 CB ASP A 105 17.036 1.274 30.922 1.00 0.00 C ATOM 1631 CG ASP A 105 16.203 0.255 31.683 1.00 0.00 C ATOM 1632 OD1 ASP A 105 16.653 -0.867 31.800 1.00 0.00 O ATOM 1633 OD2 ASP A 105 15.134 0.614 32.146 1.00 0.00 O ATOM 0 H ASP A 105 18.868 2.717 29.994 1.00 0.00 H new ATOM 0 HA ASP A 105 18.697 0.838 32.224 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.782 2.283 31.248 1.00 0.00 H new ATOM 0 HB3 ASP A 105 16.813 1.218 29.857 1.00 0.00 H new ATOM 1638 N ARG A 106 19.749 -1.081 31.038 1.00 0.00 N ATOM 1639 CA ARG A 106 20.225 -2.311 30.416 1.00 0.00 C ATOM 1640 C ARG A 106 19.103 -3.335 30.315 1.00 0.00 C ATOM 1641 O ARG A 106 19.163 -4.268 29.509 1.00 0.00 O ATOM 1642 CB ARG A 106 21.360 -2.907 31.246 1.00 0.00 C ATOM 1643 CG ARG A 106 20.852 -3.208 32.660 1.00 0.00 C ATOM 1644 CD ARG A 106 21.934 -3.959 33.432 1.00 0.00 C ATOM 1645 NE ARG A 106 21.521 -4.194 34.811 1.00 0.00 N ATOM 1646 CZ ARG A 106 22.180 -5.051 35.589 1.00 0.00 C ATOM 1647 NH1 ARG A 106 23.207 -5.706 35.118 1.00 0.00 N ATOM 1648 NH2 ARG A 106 21.800 -5.236 36.823 1.00 0.00 N ATOM 0 H ARG A 106 20.083 -0.932 31.990 1.00 0.00 H new ATOM 0 HA ARG A 106 20.580 -2.068 29.414 1.00 0.00 H new ATOM 0 HB2 ARG A 106 21.727 -3.820 30.778 1.00 0.00 H new ATOM 0 HB3 ARG A 106 22.198 -2.211 31.289 1.00 0.00 H new ATOM 0 HG2 ARG A 106 20.599 -2.281 33.174 1.00 0.00 H new ATOM 0 HG3 ARG A 106 19.941 -3.805 32.613 1.00 0.00 H new ATOM 0 HD2 ARG A 106 22.141 -4.911 32.943 1.00 0.00 H new ATOM 0 HD3 ARG A 106 22.861 -3.385 33.418 1.00 0.00 H new ATOM 0 HE ARG A 106 20.715 -3.694 35.186 1.00 0.00 H new ATOM 0 HH11 ARG A 106 23.505 -5.562 34.153 1.00 0.00 H new ATOM 0 HH12 ARG A 106 23.711 -6.362 35.715 1.00 0.00 H new ATOM 0 HH21 ARG A 106 20.998 -4.724 37.192 1.00 0.00 H new ATOM 0 HH22 ARG A 106 22.304 -5.892 37.419 1.00 0.00 H new ATOM 1662 N THR A 107 18.089 -3.153 31.150 1.00 0.00 N ATOM 1663 CA THR A 107 16.952 -4.062 31.181 1.00 0.00 C ATOM 1664 C THR A 107 16.470 -4.373 29.777 1.00 0.00 C ATOM 1665 O THR A 107 15.795 -5.375 29.555 1.00 0.00 O ATOM 1666 CB THR A 107 15.809 -3.441 31.977 1.00 0.00 C ATOM 1667 OG1 THR A 107 15.221 -2.395 31.218 1.00 0.00 O ATOM 1668 CG2 THR A 107 16.347 -2.883 33.304 1.00 0.00 C ATOM 0 H THR A 107 18.031 -2.383 31.816 1.00 0.00 H new ATOM 0 HA THR A 107 17.273 -4.988 31.657 1.00 0.00 H new ATOM 0 HB THR A 107 15.057 -4.201 32.189 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.926 -1.851 30.810 1.00 0.00 H new ATOM 0 HG21 THR A 107 15.528 -2.440 33.871 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.794 -3.691 33.884 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.101 -2.122 33.100 1.00 0.00 H new ATOM 1676 N VAL A 108 16.825 -3.518 28.833 1.00 0.00 N ATOM 1677 CA VAL A 108 16.428 -3.726 27.455 1.00 0.00 C ATOM 1678 C VAL A 108 17.588 -4.300 26.652 1.00 0.00 C ATOM 1679 O VAL A 108 17.400 -4.838 25.560 1.00 0.00 O ATOM 1680 CB VAL A 108 16.001 -2.402 26.852 1.00 0.00 C ATOM 1681 CG1 VAL A 108 14.647 -1.993 27.438 1.00 0.00 C ATOM 1682 CG2 VAL A 108 17.046 -1.336 27.182 1.00 0.00 C ATOM 0 H VAL A 108 17.383 -2.680 28.996 1.00 0.00 H new ATOM 0 HA VAL A 108 15.597 -4.431 27.426 1.00 0.00 H new ATOM 0 HB VAL A 108 15.913 -2.501 25.770 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.336 -1.041 27.007 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.904 -2.756 27.205 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.735 -1.890 28.520 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.742 -0.383 26.750 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.132 -1.233 28.264 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.010 -1.631 26.768 1.00 0.00 H new ATOM 1692 N ILE A 109 18.786 -4.173 27.205 1.00 0.00 N ATOM 1693 CA ILE A 109 19.990 -4.678 26.548 1.00 0.00 C ATOM 1694 C ILE A 109 20.548 -5.888 27.290 1.00 0.00 C ATOM 1695 O ILE A 109 21.734 -6.195 27.188 1.00 0.00 O ATOM 1696 CB ILE A 109 21.056 -3.585 26.484 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.475 -2.355 25.782 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.268 -4.102 25.705 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.039 -2.724 24.364 1.00 0.00 C ATOM 0 H ILE A 109 18.953 -3.725 28.106 1.00 0.00 H new ATOM 0 HA ILE A 109 19.719 -4.980 25.537 1.00 0.00 H new ATOM 0 HB ILE A 109 21.367 -3.313 27.493 1.00 0.00 H new ATOM 0 HG12 ILE A 109 19.624 -1.972 26.345 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.219 -1.559 25.748 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.030 -3.324 25.658 1.00 0.00 H new ATOM 0 HG22 ILE A 109 22.676 -4.979 26.207 1.00 0.00 H new ATOM 0 HG23 ILE A 109 21.963 -4.372 24.694 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.626 -1.844 23.870 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.899 -3.086 23.801 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.280 -3.505 24.408 1.00 0.00 H new ATOM 1711 N ILE A 110 19.685 -6.564 28.037 1.00 0.00 N ATOM 1712 CA ILE A 110 20.093 -7.744 28.798 1.00 0.00 C ATOM 1713 C ILE A 110 19.951 -9.010 27.956 1.00 0.00 C ATOM 1714 O ILE A 110 19.862 -8.947 26.730 1.00 0.00 O ATOM 1715 CB ILE A 110 19.247 -7.881 30.070 1.00 0.00 C ATOM 1716 CG1 ILE A 110 17.925 -7.122 29.920 1.00 0.00 C ATOM 1717 CG2 ILE A 110 20.017 -7.289 31.246 1.00 0.00 C ATOM 1718 CD1 ILE A 110 17.023 -7.803 28.888 1.00 0.00 C ATOM 0 H ILE A 110 18.700 -6.319 28.134 1.00 0.00 H new ATOM 0 HA ILE A 110 21.140 -7.618 29.073 1.00 0.00 H new ATOM 0 HB ILE A 110 19.037 -8.937 30.240 1.00 0.00 H new ATOM 0 HG12 ILE A 110 17.415 -7.077 30.882 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.123 -6.094 29.615 1.00 0.00 H new ATOM 0 HG21 ILE A 110 19.422 -7.383 32.155 1.00 0.00 H new ATOM 0 HG22 ILE A 110 20.958 -7.825 31.372 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.222 -6.236 31.053 1.00 0.00 H new ATOM 0 HD11 ILE A 110 16.090 -7.247 28.798 1.00 0.00 H new ATOM 0 HD12 ILE A 110 17.527 -7.825 27.922 1.00 0.00 H new ATOM 0 HD13 ILE A 110 16.809 -8.823 29.209 1.00 0.00 H new ATOM 1730 N LYS A 111 19.934 -10.157 28.629 1.00 0.00 N ATOM 1731 CA LYS A 111 19.803 -11.441 27.947 1.00 0.00 C ATOM 1732 C LYS A 111 18.452 -12.083 28.258 1.00 0.00 C ATOM 1733 O LYS A 111 17.952 -11.985 29.378 1.00 0.00 O ATOM 1734 CB LYS A 111 20.916 -12.395 28.386 1.00 0.00 C ATOM 1735 CG LYS A 111 21.042 -13.519 27.358 1.00 0.00 C ATOM 1736 CD LYS A 111 21.912 -14.649 27.918 1.00 0.00 C ATOM 1737 CE LYS A 111 23.385 -14.236 27.884 1.00 0.00 C ATOM 1738 NZ LYS A 111 24.065 -14.925 26.750 1.00 0.00 N ATOM 0 H LYS A 111 20.009 -10.224 29.644 1.00 0.00 H new ATOM 0 HA LYS A 111 19.878 -11.257 26.875 1.00 0.00 H new ATOM 0 HB2 LYS A 111 21.860 -11.857 28.473 1.00 0.00 H new ATOM 0 HB3 LYS A 111 20.692 -12.808 29.370 1.00 0.00 H new ATOM 0 HG2 LYS A 111 20.054 -13.902 27.104 1.00 0.00 H new ATOM 0 HG3 LYS A 111 21.481 -13.133 26.438 1.00 0.00 H new ATOM 0 HD2 LYS A 111 21.613 -14.878 28.941 1.00 0.00 H new ATOM 0 HD3 LYS A 111 21.766 -15.557 27.333 1.00 0.00 H new ATOM 0 HE2 LYS A 111 23.469 -13.155 27.770 1.00 0.00 H new ATOM 0 HE3 LYS A 111 23.869 -14.496 28.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 25.067 -14.646 26.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 23.996 -15.955 26.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 23.608 -14.655 25.856 1.00 0.00 H new ATOM 1752 N LYS A 112 17.873 -12.746 27.261 1.00 0.00 N ATOM 1753 CA LYS A 112 16.586 -13.411 27.437 1.00 0.00 C ATOM 1754 C LYS A 112 16.646 -14.840 26.914 1.00 0.00 C ATOM 1755 O LYS A 112 17.330 -15.120 25.930 1.00 0.00 O ATOM 1756 CB LYS A 112 15.494 -12.641 26.703 1.00 0.00 C ATOM 1757 CG LYS A 112 15.268 -11.317 27.424 1.00 0.00 C ATOM 1758 CD LYS A 112 14.206 -10.501 26.694 1.00 0.00 C ATOM 1759 CE LYS A 112 13.990 -9.189 27.442 1.00 0.00 C ATOM 1760 NZ LYS A 112 12.710 -8.569 26.995 1.00 0.00 N ATOM 0 H LYS A 112 18.273 -12.837 26.327 1.00 0.00 H new ATOM 0 HA LYS A 112 16.355 -13.436 28.502 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.786 -12.464 25.668 1.00 0.00 H new ATOM 0 HB3 LYS A 112 14.572 -13.222 26.679 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.954 -11.502 28.451 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.201 -10.755 27.472 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.521 -10.303 25.669 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.273 -11.061 26.638 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.963 -9.370 28.516 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.821 -8.509 27.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.467 -7.780 27.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.817 -8.214 26.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.952 -9.280 27.022 1.00 0.00 H new ATOM 1774 N GLU A 113 15.928 -15.743 27.572 1.00 0.00 N ATOM 1775 CA GLU A 113 15.916 -17.137 27.151 1.00 0.00 C ATOM 1776 C GLU A 113 14.833 -17.358 26.099 1.00 0.00 C ATOM 1777 O GLU A 113 14.489 -18.495 25.780 1.00 0.00 O ATOM 1778 CB GLU A 113 15.653 -18.052 28.351 1.00 0.00 C ATOM 1779 CG GLU A 113 16.111 -19.476 28.021 1.00 0.00 C ATOM 1780 CD GLU A 113 15.741 -20.421 29.158 1.00 0.00 C ATOM 1781 OE1 GLU A 113 15.370 -19.931 30.212 1.00 0.00 O ATOM 1782 OE2 GLU A 113 15.826 -21.622 28.956 1.00 0.00 O ATOM 0 H GLU A 113 15.353 -15.538 28.389 1.00 0.00 H new ATOM 0 HA GLU A 113 16.890 -17.377 26.724 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.185 -17.682 29.227 1.00 0.00 H new ATOM 0 HB3 GLU A 113 14.591 -18.049 28.598 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.646 -19.810 27.094 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.189 -19.492 27.861 1.00 0.00 H new ATOM 1789 N GLU A 114 14.293 -16.264 25.568 1.00 0.00 N ATOM 1790 CA GLU A 114 13.243 -16.367 24.559 1.00 0.00 C ATOM 1791 C GLU A 114 13.411 -15.295 23.484 1.00 0.00 C ATOM 1792 O GLU A 114 14.156 -14.331 23.663 1.00 0.00 O ATOM 1793 CB GLU A 114 11.869 -16.219 25.218 1.00 0.00 C ATOM 1794 CG GLU A 114 12.041 -16.060 26.730 1.00 0.00 C ATOM 1795 CD GLU A 114 10.713 -15.663 27.368 1.00 0.00 C ATOM 1796 OE1 GLU A 114 10.440 -14.476 27.430 1.00 0.00 O ATOM 1797 OE2 GLU A 114 9.990 -16.552 27.786 1.00 0.00 O ATOM 0 H GLU A 114 14.560 -15.311 25.814 1.00 0.00 H new ATOM 0 HA GLU A 114 13.320 -17.347 24.088 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.349 -15.353 24.808 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.254 -17.093 25.001 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.397 -16.994 27.164 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.796 -15.302 26.941 1.00 0.00 H new ATOM 1804 N PRO A 115 12.724 -15.445 22.381 1.00 0.00 N ATOM 1805 CA PRO A 115 12.782 -14.474 21.256 1.00 0.00 C ATOM 1806 C PRO A 115 11.932 -13.250 21.531 1.00 0.00 C ATOM 1807 O PRO A 115 10.711 -13.257 21.342 1.00 0.00 O ATOM 1808 CB PRO A 115 12.233 -15.247 20.068 1.00 0.00 C ATOM 1809 CG PRO A 115 11.355 -16.296 20.653 1.00 0.00 C ATOM 1810 CD PRO A 115 11.816 -16.558 22.088 1.00 0.00 C ATOM 0 HA PRO A 115 13.793 -14.102 21.092 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.673 -14.594 19.399 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.038 -15.690 19.481 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.315 -15.971 20.641 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.410 -17.211 20.063 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.974 -16.578 22.780 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.323 -17.519 22.175 1.00 0.00 H new ATOM 1818 N ILE A 116 12.598 -12.210 21.979 1.00 0.00 N ATOM 1819 CA ILE A 116 11.934 -10.959 22.299 1.00 0.00 C ATOM 1820 C ILE A 116 12.591 -9.806 21.554 1.00 0.00 C ATOM 1821 O ILE A 116 13.815 -9.670 21.564 1.00 0.00 O ATOM 1822 CB ILE A 116 12.005 -10.704 23.802 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.343 -11.871 24.547 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.277 -9.401 24.131 1.00 0.00 C ATOM 1825 CD1 ILE A 116 9.882 -12.005 24.112 1.00 0.00 C ATOM 0 H ILE A 116 13.606 -12.203 22.132 1.00 0.00 H new ATOM 0 HA ILE A 116 10.890 -11.029 21.992 1.00 0.00 H new ATOM 0 HB ILE A 116 13.047 -10.622 24.112 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.879 -12.797 24.340 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.397 -11.705 25.623 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.327 -9.217 25.204 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.750 -8.576 23.599 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.234 -9.480 23.824 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.418 -12.835 24.645 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.348 -11.083 24.342 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.838 -12.192 23.039 1.00 0.00 H new ATOM 1837 N LEU A 117 11.772 -8.979 20.915 1.00 0.00 N ATOM 1838 CA LEU A 117 12.284 -7.836 20.171 1.00 0.00 C ATOM 1839 C LEU A 117 12.086 -6.561 20.968 1.00 0.00 C ATOM 1840 O LEU A 117 10.965 -6.196 21.326 1.00 0.00 O ATOM 1841 CB LEU A 117 11.568 -7.726 18.820 1.00 0.00 C ATOM 1842 CG LEU A 117 12.161 -6.581 17.978 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.886 -6.854 16.499 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.506 -5.250 18.373 1.00 0.00 C ATOM 0 H LEU A 117 10.757 -9.078 20.897 1.00 0.00 H new ATOM 0 HA LEU A 117 13.350 -7.980 19.997 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.659 -8.667 18.278 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.504 -7.552 18.980 1.00 0.00 H new ATOM 0 HG LEU A 117 13.235 -6.521 18.155 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.303 -6.047 15.896 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.348 -7.798 16.211 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.810 -6.912 16.334 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.930 -4.444 17.774 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.432 -5.307 18.197 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.691 -5.053 19.429 1.00 0.00 H new ATOM 1856 N THR A 118 13.191 -5.889 21.239 1.00 0.00 N ATOM 1857 CA THR A 118 13.147 -4.646 21.991 1.00 0.00 C ATOM 1858 C THR A 118 13.660 -3.509 21.122 1.00 0.00 C ATOM 1859 O THR A 118 14.860 -3.397 20.873 1.00 0.00 O ATOM 1860 CB THR A 118 14.016 -4.760 23.243 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.696 -5.961 23.932 1.00 0.00 O ATOM 1862 CG2 THR A 118 13.757 -3.561 24.153 1.00 0.00 C ATOM 0 H THR A 118 14.125 -6.180 20.952 1.00 0.00 H new ATOM 0 HA THR A 118 12.117 -4.446 22.288 1.00 0.00 H new ATOM 0 HB THR A 118 15.068 -4.776 22.958 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.522 -6.404 24.218 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.376 -3.642 25.046 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.004 -2.641 23.622 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.706 -3.543 24.441 1.00 0.00 H new ATOM 1870 N LEU A 119 12.748 -2.669 20.660 1.00 0.00 N ATOM 1871 CA LEU A 119 13.126 -1.546 19.816 1.00 0.00 C ATOM 1872 C LEU A 119 13.165 -0.267 20.637 1.00 0.00 C ATOM 1873 O LEU A 119 12.199 0.072 21.320 1.00 0.00 O ATOM 1874 CB LEU A 119 12.137 -1.420 18.638 1.00 0.00 C ATOM 1875 CG LEU A 119 11.763 0.049 18.413 1.00 0.00 C ATOM 1876 CD1 LEU A 119 13.031 0.853 18.133 1.00 0.00 C ATOM 1877 CD2 LEU A 119 10.810 0.168 17.223 1.00 0.00 C ATOM 0 H LEU A 119 11.749 -2.742 20.853 1.00 0.00 H new ATOM 0 HA LEU A 119 14.123 -1.718 19.410 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.584 -1.831 17.733 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.240 -2.004 18.844 1.00 0.00 H new ATOM 0 HG LEU A 119 11.270 0.437 19.304 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.770 1.899 17.972 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.707 0.774 18.984 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.522 0.460 17.242 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.549 1.215 17.069 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.296 -0.220 16.328 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.905 -0.406 17.423 1.00 0.00 H new ATOM 1889 N THR A 120 14.287 0.442 20.563 1.00 0.00 N ATOM 1890 CA THR A 120 14.430 1.683 21.304 1.00 0.00 C ATOM 1891 C THR A 120 14.674 2.846 20.352 1.00 0.00 C ATOM 1892 O THR A 120 15.445 2.729 19.399 1.00 0.00 O ATOM 1893 CB THR A 120 15.596 1.580 22.284 1.00 0.00 C ATOM 1894 OG1 THR A 120 16.768 2.114 21.683 1.00 0.00 O ATOM 1895 CG2 THR A 120 15.834 0.116 22.643 1.00 0.00 C ATOM 0 H THR A 120 15.099 0.180 20.004 1.00 0.00 H new ATOM 0 HA THR A 120 13.507 1.860 21.856 1.00 0.00 H new ATOM 0 HB THR A 120 15.360 2.142 23.188 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.546 1.907 22.242 1.00 0.00 H new ATOM 0 HG21 THR A 120 16.667 0.044 23.343 1.00 0.00 H new ATOM 0 HG22 THR A 120 14.936 -0.296 23.104 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.069 -0.447 21.740 1.00 0.00 H new ATOM 1903 N THR A 121 14.013 3.965 20.613 1.00 0.00 N ATOM 1904 CA THR A 121 14.164 5.139 19.768 1.00 0.00 C ATOM 1905 C THR A 121 14.358 6.388 20.602 1.00 0.00 C ATOM 1906 O THR A 121 14.188 6.366 21.820 1.00 0.00 O ATOM 1907 CB THR A 121 12.935 5.326 18.883 1.00 0.00 C ATOM 1908 OG1 THR A 121 11.898 5.940 19.637 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.467 3.970 18.375 1.00 0.00 C ATOM 0 H THR A 121 13.372 4.084 21.397 1.00 0.00 H new ATOM 0 HA THR A 121 15.045 4.981 19.146 1.00 0.00 H new ATOM 0 HB THR A 121 13.188 5.962 18.034 1.00 0.00 H new ATOM 0 HG1 THR A 121 11.109 6.062 19.069 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.589 4.102 17.743 1.00 0.00 H new ATOM 0 HG22 THR A 121 13.264 3.503 17.797 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.212 3.333 19.222 1.00 0.00 H new ATOM 2078 N ASP A 133 14.064 10.742 28.234 1.00 0.00 N ATOM 2079 CA ASP A 133 14.097 9.285 28.309 1.00 0.00 C ATOM 2080 C ASP A 133 14.147 8.679 26.910 1.00 0.00 C ATOM 2081 O ASP A 133 14.130 9.398 25.912 1.00 0.00 O ATOM 2082 CB ASP A 133 12.862 8.769 29.053 1.00 0.00 C ATOM 2083 CG ASP A 133 13.044 8.943 30.557 1.00 0.00 C ATOM 2084 OD1 ASP A 133 14.179 9.066 30.986 1.00 0.00 O ATOM 2085 OD2 ASP A 133 12.046 8.952 31.259 1.00 0.00 O ATOM 0 HA ASP A 133 14.994 8.987 28.853 1.00 0.00 H new ATOM 0 HB2 ASP A 133 11.976 9.310 28.721 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.700 7.717 28.818 1.00 0.00 H new ATOM 2090 N ARG A 134 14.211 7.354 26.844 1.00 0.00 N ATOM 2091 CA ARG A 134 14.263 6.665 25.562 1.00 0.00 C ATOM 2092 C ARG A 134 13.031 5.779 25.400 1.00 0.00 C ATOM 2093 O ARG A 134 12.657 5.048 26.318 1.00 0.00 O ATOM 2094 CB ARG A 134 15.530 5.810 25.485 1.00 0.00 C ATOM 2095 CG ARG A 134 15.657 5.202 24.089 1.00 0.00 C ATOM 2096 CD ARG A 134 16.876 4.281 24.054 1.00 0.00 C ATOM 2097 NE ARG A 134 18.092 5.046 24.304 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.254 4.437 24.506 1.00 0.00 C ATOM 2099 NH1 ARG A 134 19.320 3.134 24.475 1.00 0.00 N ATOM 2100 NH2 ARG A 134 20.330 5.139 24.739 1.00 0.00 N ATOM 0 H ARG A 134 14.228 6.740 27.658 1.00 0.00 H new ATOM 0 HA ARG A 134 14.280 7.403 24.760 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.406 6.420 25.708 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.493 5.019 26.234 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.756 4.642 23.839 1.00 0.00 H new ATOM 0 HG3 ARG A 134 15.760 5.990 23.343 1.00 0.00 H new ATOM 0 HD2 ARG A 134 16.770 3.497 24.804 1.00 0.00 H new ATOM 0 HD3 ARG A 134 16.941 3.788 23.084 1.00 0.00 H new ATOM 0 HE ARG A 134 18.049 6.065 24.324 1.00 0.00 H new ATOM 0 HH11 ARG A 134 18.479 2.585 24.296 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.212 2.665 24.630 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.279 6.157 24.766 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.222 4.669 24.894 1.00 0.00 H new ATOM 2114 N TYR A 135 12.395 5.855 24.238 1.00 0.00 N ATOM 2115 CA TYR A 135 11.195 5.057 23.988 1.00 0.00 C ATOM 2116 C TYR A 135 11.561 3.580 23.861 1.00 0.00 C ATOM 2117 O TYR A 135 12.536 3.240 23.197 1.00 0.00 O ATOM 2118 CB TYR A 135 10.514 5.529 22.704 1.00 0.00 C ATOM 2119 CG TYR A 135 9.023 5.350 22.835 1.00 0.00 C ATOM 2120 CD1 TYR A 135 8.311 6.146 23.739 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.350 4.403 22.056 1.00 0.00 C ATOM 2122 CE1 TYR A 135 6.927 5.996 23.866 1.00 0.00 C ATOM 2123 CE2 TYR A 135 6.963 4.256 22.183 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.252 5.051 23.087 1.00 0.00 C ATOM 2125 OH TYR A 135 4.886 4.906 23.207 1.00 0.00 O ATOM 0 H TYR A 135 12.682 6.451 23.462 1.00 0.00 H new ATOM 0 HA TYR A 135 10.510 5.183 24.827 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.751 6.576 22.517 1.00 0.00 H new ATOM 0 HB3 TYR A 135 10.886 4.961 21.851 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.831 6.877 24.340 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.898 3.787 21.359 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.379 6.610 24.566 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.441 3.527 21.581 1.00 0.00 H new ATOM 0 HH TYR A 135 4.543 4.394 22.445 1.00 0.00 H new ATOM 2135 N ILE A 136 10.785 2.708 24.504 1.00 0.00 N ATOM 2136 CA ILE A 136 11.068 1.274 24.446 1.00 0.00 C ATOM 2137 C ILE A 136 9.884 0.494 23.884 1.00 0.00 C ATOM 2138 O ILE A 136 8.817 0.441 24.500 1.00 0.00 O ATOM 2139 CB ILE A 136 11.364 0.750 25.849 1.00 0.00 C ATOM 2140 CG1 ILE A 136 12.486 1.579 26.483 1.00 0.00 C ATOM 2141 CG2 ILE A 136 11.789 -0.723 25.768 1.00 0.00 C ATOM 2142 CD1 ILE A 136 13.763 1.457 25.652 1.00 0.00 C ATOM 0 H ILE A 136 9.970 2.962 25.062 1.00 0.00 H new ATOM 0 HA ILE A 136 11.928 1.135 23.792 1.00 0.00 H new ATOM 0 HB ILE A 136 10.467 0.833 26.463 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.184 2.624 26.548 1.00 0.00 H new ATOM 0 HG13 ILE A 136 12.671 1.236 27.501 1.00 0.00 H new ATOM 0 HG21 ILE A 136 12.000 -1.096 26.770 1.00 0.00 H new ATOM 0 HG22 ILE A 136 10.985 -1.310 25.324 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.684 -0.810 25.152 1.00 0.00 H new ATOM 0 HD11 ILE A 136 14.554 2.050 26.111 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.071 0.412 25.609 1.00 0.00 H new ATOM 0 HD13 ILE A 136 13.576 1.822 24.642 1.00 0.00 H new ATOM 2154 N ILE A 137 10.079 -0.138 22.732 1.00 0.00 N ATOM 2155 CA ILE A 137 9.026 -0.937 22.131 1.00 0.00 C ATOM 2156 C ILE A 137 9.295 -2.414 22.396 1.00 0.00 C ATOM 2157 O ILE A 137 10.221 -2.993 21.830 1.00 0.00 O ATOM 2158 CB ILE A 137 8.984 -0.686 20.624 1.00 0.00 C ATOM 2159 CG1 ILE A 137 8.880 0.815 20.361 1.00 0.00 C ATOM 2160 CG2 ILE A 137 7.776 -1.395 20.011 1.00 0.00 C ATOM 2161 CD1 ILE A 137 7.585 1.354 20.956 1.00 0.00 C ATOM 0 H ILE A 137 10.950 -0.111 22.202 1.00 0.00 H new ATOM 0 HA ILE A 137 8.067 -0.658 22.568 1.00 0.00 H new ATOM 0 HB ILE A 137 9.896 -1.075 20.171 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.735 1.330 20.799 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.907 1.008 19.289 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.753 -1.211 18.937 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.851 -2.467 20.194 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.861 -1.013 20.464 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.515 2.425 20.766 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.736 0.848 20.497 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.576 1.175 22.031 1.00 0.00 H new ATOM 2173 N GLU A 138 8.494 -3.019 23.268 1.00 0.00 N ATOM 2174 CA GLU A 138 8.684 -4.426 23.602 1.00 0.00 C ATOM 2175 C GLU A 138 7.740 -5.315 22.795 1.00 0.00 C ATOM 2176 O GLU A 138 6.565 -4.995 22.613 1.00 0.00 O ATOM 2177 CB GLU A 138 8.437 -4.633 25.096 1.00 0.00 C ATOM 2178 CG GLU A 138 9.064 -5.954 25.546 1.00 0.00 C ATOM 2179 CD GLU A 138 10.584 -5.822 25.575 1.00 0.00 C ATOM 2180 OE1 GLU A 138 11.061 -4.699 25.606 1.00 0.00 O ATOM 2181 OE2 GLU A 138 11.247 -6.846 25.569 1.00 0.00 O ATOM 0 H GLU A 138 7.718 -2.565 23.750 1.00 0.00 H new ATOM 0 HA GLU A 138 9.708 -4.704 23.354 1.00 0.00 H new ATOM 0 HB2 GLU A 138 8.864 -3.805 25.663 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.366 -4.640 25.300 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.694 -6.224 26.535 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.772 -6.755 24.867 1.00 0.00 H new ATOM 2188 N ALA A 139 8.266 -6.437 22.318 1.00 0.00 N ATOM 2189 CA ALA A 139 7.462 -7.372 21.533 1.00 0.00 C ATOM 2190 C ALA A 139 7.975 -8.803 21.698 1.00 0.00 C ATOM 2191 O ALA A 139 9.170 -9.023 21.886 1.00 0.00 O ATOM 2192 CB ALA A 139 7.496 -6.977 20.056 1.00 0.00 C ATOM 0 H ALA A 139 9.235 -6.722 22.458 1.00 0.00 H new ATOM 0 HA ALA A 139 6.435 -7.329 21.896 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.895 -7.679 19.478 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.093 -5.971 19.939 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.525 -6.999 19.697 1.00 0.00 H new ATOM 2198 N LYS A 140 7.063 -9.773 21.623 1.00 0.00 N ATOM 2199 CA LYS A 140 7.442 -11.176 21.768 1.00 0.00 C ATOM 2200 C LYS A 140 7.044 -11.978 20.540 1.00 0.00 C ATOM 2201 O LYS A 140 6.157 -11.576 19.787 1.00 0.00 O ATOM 2202 CB LYS A 140 6.771 -11.782 23.001 1.00 0.00 C ATOM 2203 CG LYS A 140 6.744 -13.305 22.860 1.00 0.00 C ATOM 2204 CD LYS A 140 6.413 -13.937 24.215 1.00 0.00 C ATOM 2205 CE LYS A 140 4.945 -13.683 24.563 1.00 0.00 C ATOM 2206 NZ LYS A 140 4.571 -14.512 25.744 1.00 0.00 N ATOM 0 H LYS A 140 6.068 -9.615 21.464 1.00 0.00 H new ATOM 0 HA LYS A 140 8.525 -11.217 21.882 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.314 -11.498 23.902 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.757 -11.396 23.105 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.001 -13.599 22.118 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.709 -13.665 22.505 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.608 -15.009 24.184 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.057 -13.518 24.988 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.788 -12.627 24.781 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.309 -13.931 23.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.573 -14.343 25.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.707 -15.518 25.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.171 -14.254 26.553 1.00 0.00 H new ATOM 2220 N LEU A 141 7.711 -13.110 20.335 1.00 0.00 N ATOM 2221 CA LEU A 141 7.411 -13.947 19.182 1.00 0.00 C ATOM 2222 C LEU A 141 6.195 -14.825 19.457 1.00 0.00 C ATOM 2223 O LEU A 141 6.183 -15.614 20.403 1.00 0.00 O ATOM 2224 CB LEU A 141 8.601 -14.838 18.856 1.00 0.00 C ATOM 2225 CG LEU A 141 8.496 -15.300 17.406 1.00 0.00 C ATOM 2226 CD1 LEU A 141 9.741 -16.083 17.029 1.00 0.00 C ATOM 2227 CD2 LEU A 141 7.275 -16.198 17.237 1.00 0.00 C ATOM 0 H LEU A 141 8.451 -13.463 20.942 1.00 0.00 H new ATOM 0 HA LEU A 141 7.199 -13.293 18.336 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.532 -14.293 19.011 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.621 -15.699 19.524 1.00 0.00 H new ATOM 0 HG LEU A 141 8.400 -14.426 16.761 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.664 -16.412 15.993 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.619 -15.447 17.144 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.835 -16.952 17.680 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.205 -16.525 16.200 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.371 -17.068 17.886 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.376 -15.643 17.504 1.00 0.00 H new ATOM 2239 N THR A 142 5.178 -14.688 18.614 1.00 0.00 N ATOM 2240 CA THR A 142 3.960 -15.475 18.761 1.00 0.00 C ATOM 2241 C THR A 142 3.977 -16.678 17.819 1.00 0.00 C ATOM 2242 O THR A 142 3.566 -17.775 18.196 1.00 0.00 O ATOM 2243 CB THR A 142 2.738 -14.610 18.453 1.00 0.00 C ATOM 2244 OG1 THR A 142 2.247 -14.932 17.159 1.00 0.00 O ATOM 2245 CG2 THR A 142 3.131 -13.133 18.495 1.00 0.00 C ATOM 0 H THR A 142 5.173 -14.042 17.825 1.00 0.00 H new ATOM 0 HA THR A 142 3.907 -15.832 19.790 1.00 0.00 H new ATOM 0 HB THR A 142 1.963 -14.799 19.196 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.462 -14.380 16.960 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.258 -12.518 18.275 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.509 -12.885 19.487 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.906 -12.942 17.753 1.00 0.00 H new ATOM 2253 N GLY A 143 4.458 -16.471 16.594 1.00 0.00 N ATOM 2254 CA GLY A 143 4.522 -17.555 15.622 1.00 0.00 C ATOM 2255 C GLY A 143 5.672 -17.347 14.647 1.00 0.00 C ATOM 2256 O GLY A 143 6.109 -16.221 14.423 1.00 0.00 O ATOM 0 H GLY A 143 4.805 -15.573 16.256 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.647 -18.506 16.140 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.582 -17.612 15.074 1.00 0.00 H new ATOM 2260 N SER A 144 6.159 -18.441 14.068 1.00 0.00 N ATOM 2261 CA SER A 144 7.259 -18.358 13.115 1.00 0.00 C ATOM 2262 C SER A 144 6.994 -19.222 11.888 1.00 0.00 C ATOM 2263 O SER A 144 6.194 -20.158 11.930 1.00 0.00 O ATOM 2264 CB SER A 144 8.568 -18.788 13.776 1.00 0.00 C ATOM 2265 OG SER A 144 9.255 -17.638 14.244 1.00 0.00 O ATOM 0 H SER A 144 5.813 -19.385 14.240 1.00 0.00 H new ATOM 0 HA SER A 144 7.341 -17.320 12.793 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.365 -19.467 14.604 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.188 -19.331 13.063 1.00 0.00 H new ATOM 0 HG SER A 144 10.221 -17.801 14.217 1.00 0.00 H new ATOM 2271 N TYR A 145 7.671 -18.889 10.796 1.00 0.00 N ATOM 2272 CA TYR A 145 7.514 -19.623 9.548 1.00 0.00 C ATOM 2273 C TYR A 145 8.872 -19.906 8.915 1.00 0.00 C ATOM 2274 O TYR A 145 9.799 -19.104 9.026 1.00 0.00 O ATOM 2275 CB TYR A 145 6.656 -18.806 8.580 1.00 0.00 C ATOM 2276 CG TYR A 145 5.289 -18.598 9.186 1.00 0.00 C ATOM 2277 CD1 TYR A 145 4.274 -19.539 8.971 1.00 0.00 C ATOM 2278 CD2 TYR A 145 5.040 -17.464 9.966 1.00 0.00 C ATOM 2279 CE1 TYR A 145 3.008 -19.343 9.538 1.00 0.00 C ATOM 2280 CE2 TYR A 145 3.776 -17.268 10.531 1.00 0.00 C ATOM 2281 CZ TYR A 145 2.759 -18.207 10.318 1.00 0.00 C ATOM 2282 OH TYR A 145 1.513 -18.014 10.878 1.00 0.00 O ATOM 0 H TYR A 145 8.334 -18.115 10.750 1.00 0.00 H new ATOM 0 HA TYR A 145 7.026 -20.574 9.761 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.128 -17.844 8.379 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.569 -19.325 7.625 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.467 -20.415 8.369 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.824 -16.740 10.132 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.224 -20.068 9.374 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.584 -16.392 11.132 1.00 0.00 H new ATOM 0 HH TYR A 145 1.510 -17.178 11.389 1.00 0.00 H new ATOM 2292 N SER A 146 8.980 -21.048 8.248 1.00 0.00 N ATOM 2293 CA SER A 146 10.228 -21.421 7.594 1.00 0.00 C ATOM 2294 C SER A 146 9.964 -21.824 6.147 1.00 0.00 C ATOM 2295 O SER A 146 9.298 -22.824 5.881 1.00 0.00 O ATOM 2296 CB SER A 146 10.883 -22.581 8.346 1.00 0.00 C ATOM 2297 OG SER A 146 10.050 -23.730 8.254 1.00 0.00 O ATOM 0 H SER A 146 8.226 -21.727 8.146 1.00 0.00 H new ATOM 0 HA SER A 146 10.901 -20.563 7.604 1.00 0.00 H new ATOM 0 HB2 SER A 146 11.865 -22.795 7.924 1.00 0.00 H new ATOM 0 HB3 SER A 146 11.037 -22.312 9.391 1.00 0.00 H new ATOM 0 HG SER A 146 9.542 -23.700 7.416 1.00 0.00 H new ATOM 2303 N LYS A 147 10.488 -21.033 5.217 1.00 0.00 N ATOM 2304 CA LYS A 147 10.303 -21.308 3.797 1.00 0.00 C ATOM 2305 C LYS A 147 8.823 -21.496 3.475 1.00 0.00 C ATOM 2306 O LYS A 147 8.247 -22.454 3.964 1.00 0.00 O ATOM 2307 CB LYS A 147 11.077 -22.566 3.404 1.00 0.00 C ATOM 2308 CG LYS A 147 11.470 -22.483 1.928 1.00 0.00 C ATOM 2309 CD LYS A 147 12.371 -23.667 1.574 1.00 0.00 C ATOM 2310 CE LYS A 147 12.758 -23.591 0.097 1.00 0.00 C ATOM 2311 NZ LYS A 147 13.306 -24.907 -0.341 1.00 0.00 N ATOM 2312 OXT LYS A 147 8.287 -20.678 2.744 1.00 0.00 O ATOM 0 H LYS A 147 11.041 -20.200 5.419 1.00 0.00 H new ATOM 0 HA LYS A 147 10.681 -20.458 3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 147 11.968 -22.666 4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.466 -23.451 3.579 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.578 -22.491 1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 147 11.989 -21.545 1.731 1.00 0.00 H new ATOM 0 HD2 LYS A 147 13.266 -23.655 2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.854 -24.605 1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.888 -23.329 -0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 147 13.500 -22.807 -0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.570 -24.856 -1.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 14.146 -25.139 0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.585 -25.645 -0.209 1.00 0.00 H new