USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=36 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 92 THR OG1 : rot -80:sc= -4.98! USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= -0.927 USER MOD Set 2.1: A 59 HIS : no HE2:sc= -3.34! C(o=-3.3!,f=-11!) USER MOD Set 2.2: A 112 LYS NZ :NH3+ -157:sc=-0.000199 (180deg=-0.587) USER MOD Set 2.3: A 118 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 48 SER OG : rot -172:sc= -0.39! USER MOD Set 3.2: A 51 THR OG1 : rot -54:sc= -6.3! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 144:sc= -0.938 (180deg=-2.32!) USER MOD Single : A 18 MET CE :methyl -170:sc= 0 (180deg=-0.0217) USER MOD Single : A 20 ASN : amide:sc= -6.29! C(o=-6.3!,f=-13!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 168:sc= -0.0029 (180deg=-0.152) 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 40:sc= 0.322 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 158:sc= -0.374 (180deg=-1.49) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 154:sc= -0.609! 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 120:sc= -1.47 USER MOD Single : A 75 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 77 LYS NZ :NH3+ 141:sc= -1.41 (180deg=-2.75!) USER MOD Single : A 79 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0581) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 86 TYR OH : rot 165:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 165:sc= -0.209 USER MOD Single : A 93 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.959 X(o=-0.96,f=-1.1) USER MOD Single : A 97 LYS NZ :NH3+ -165:sc= -0.0219 (180deg=-0.266) USER MOD Single : A 101 THR OG1 : rot -157:sc= 1.18 USER MOD Single : A 102 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.48) USER MOD Single : A 107 THR OG1 : rot -170:sc= -0.0288 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0545 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 65:sc= -4.19! USER MOD Single : A 140 LYS NZ :NH3+ 173:sc= -0.817 (180deg=-0.933) USER MOD Single : A 144 SER OG : rot 180:sc= -0.0129 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 30:sc= 0.597 USER MOD Single : A 147 LYS NZ :NH3+ 160:sc= -0.0598 (180deg=-0.684) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 27.644 -9.383 8.122 1.00 0.00 N ATOM 141 CA LYS A 11 28.348 -8.109 8.222 1.00 0.00 C ATOM 142 C LYS A 11 27.382 -6.990 8.583 1.00 0.00 C ATOM 143 O LYS A 11 26.239 -6.963 8.125 1.00 0.00 O ATOM 144 CB LYS A 11 29.031 -7.791 6.892 1.00 0.00 C ATOM 145 CG LYS A 11 30.010 -8.914 6.534 1.00 0.00 C ATOM 146 CD LYS A 11 31.273 -8.800 7.393 1.00 0.00 C ATOM 147 CE LYS A 11 32.228 -9.930 7.031 1.00 0.00 C ATOM 148 NZ LYS A 11 33.511 -9.752 7.768 1.00 0.00 N ATOM 0 HA LYS A 11 29.099 -8.188 9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.284 -7.682 6.105 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.561 -6.841 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 11 29.538 -9.884 6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.272 -8.856 5.478 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.753 -7.835 7.229 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.014 -8.851 8.451 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.782 -10.892 7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.411 -9.935 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 34.163 -10.523 7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.938 -8.841 7.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 33.328 -9.768 8.792 1.00 0.00 H new ATOM 162 N GLU A 12 27.854 -6.068 9.408 1.00 0.00 N ATOM 163 CA GLU A 12 27.025 -4.943 9.831 1.00 0.00 C ATOM 164 C GLU A 12 26.774 -3.997 8.657 1.00 0.00 C ATOM 165 O GLU A 12 27.660 -3.769 7.834 1.00 0.00 O ATOM 166 CB GLU A 12 27.706 -4.178 10.972 1.00 0.00 C ATOM 167 CG GLU A 12 27.754 -5.060 12.221 1.00 0.00 C ATOM 168 CD GLU A 12 28.971 -5.977 12.165 1.00 0.00 C ATOM 169 OE1 GLU A 12 29.641 -5.979 11.144 1.00 0.00 O ATOM 170 OE2 GLU A 12 29.215 -6.666 13.142 1.00 0.00 O ATOM 0 H GLU A 12 28.797 -6.073 9.796 1.00 0.00 H new ATOM 0 HA GLU A 12 26.071 -5.334 10.184 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.715 -3.889 10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.160 -3.259 11.184 1.00 0.00 H new ATOM 0 HG2 GLU A 12 27.798 -4.437 13.115 1.00 0.00 H new ATOM 0 HG3 GLU A 12 26.843 -5.655 12.292 1.00 0.00 H new ATOM 177 N GLY A 13 25.564 -3.451 8.587 1.00 0.00 N ATOM 178 CA GLY A 13 25.208 -2.534 7.510 1.00 0.00 C ATOM 179 C GLY A 13 24.705 -3.295 6.293 1.00 0.00 C ATOM 180 O GLY A 13 24.626 -2.743 5.195 1.00 0.00 O ATOM 0 H GLY A 13 24.817 -3.626 9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.439 -1.843 7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.076 -1.934 7.236 1.00 0.00 H new ATOM 184 N GLU A 14 24.362 -4.564 6.493 1.00 0.00 N ATOM 185 CA GLU A 14 23.865 -5.383 5.409 1.00 0.00 C ATOM 186 C GLU A 14 22.455 -5.874 5.718 1.00 0.00 C ATOM 187 O GLU A 14 22.160 -6.294 6.839 1.00 0.00 O ATOM 188 CB GLU A 14 24.789 -6.578 5.199 1.00 0.00 C ATOM 189 CG GLU A 14 26.133 -6.099 4.648 1.00 0.00 C ATOM 190 CD GLU A 14 25.930 -5.457 3.278 1.00 0.00 C ATOM 191 OE1 GLU A 14 24.926 -5.753 2.651 1.00 0.00 O ATOM 192 OE2 GLU A 14 26.782 -4.682 2.876 1.00 0.00 O ATOM 0 H GLU A 14 24.421 -5.039 7.393 1.00 0.00 H new ATOM 0 HA GLU A 14 23.838 -4.781 4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.938 -7.105 6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.333 -7.286 4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.582 -5.381 5.334 1.00 0.00 H new ATOM 0 HG3 GLU A 14 26.824 -6.938 4.568 1.00 0.00 H new ATOM 199 N LYS A 15 21.593 -5.821 4.715 1.00 0.00 N ATOM 200 CA LYS A 15 20.212 -6.261 4.882 1.00 0.00 C ATOM 201 C LYS A 15 20.164 -7.744 5.237 1.00 0.00 C ATOM 202 O LYS A 15 20.406 -8.606 4.391 1.00 0.00 O ATOM 203 CB LYS A 15 19.426 -6.021 3.593 1.00 0.00 C ATOM 204 CG LYS A 15 18.070 -5.392 3.926 1.00 0.00 C ATOM 205 CD LYS A 15 17.217 -6.387 4.716 1.00 0.00 C ATOM 206 CE LYS A 15 16.625 -7.428 3.763 1.00 0.00 C ATOM 207 NZ LYS A 15 15.633 -8.265 4.494 1.00 0.00 N ATOM 0 H LYS A 15 21.821 -5.480 3.781 1.00 0.00 H new ATOM 0 HA LYS A 15 19.764 -5.687 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.989 -5.365 2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.281 -6.962 3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.214 -4.481 4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.556 -5.107 3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.824 -6.879 5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.418 -5.861 5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.146 -6.932 2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 15 17.417 -8.056 3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.846 -8.505 3.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.091 -9.139 4.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.269 -7.736 5.312 1.00 0.00 H new ATOM 221 N VAL A 16 19.851 -8.029 6.495 1.00 0.00 N ATOM 222 CA VAL A 16 19.775 -9.407 6.962 1.00 0.00 C ATOM 223 C VAL A 16 18.332 -9.808 7.246 1.00 0.00 C ATOM 224 O VAL A 16 17.916 -10.925 6.940 1.00 0.00 O ATOM 225 CB VAL A 16 20.606 -9.573 8.231 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.089 -9.460 7.890 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.221 -8.491 9.239 1.00 0.00 C ATOM 0 H VAL A 16 19.647 -7.328 7.207 1.00 0.00 H new ATOM 0 HA VAL A 16 20.169 -10.053 6.177 1.00 0.00 H new ATOM 0 HB VAL A 16 20.413 -10.554 8.666 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.681 -9.579 8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.359 -10.239 7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.288 -8.482 7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.815 -8.610 10.145 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.410 -7.508 8.808 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.163 -8.582 9.484 1.00 0.00 H new ATOM 237 N ALA A 17 17.573 -8.892 7.841 1.00 0.00 N ATOM 238 CA ALA A 17 16.180 -9.166 8.171 1.00 0.00 C ATOM 239 C ALA A 17 15.292 -7.988 7.782 1.00 0.00 C ATOM 240 O ALA A 17 15.780 -6.888 7.532 1.00 0.00 O ATOM 241 CB ALA A 17 16.044 -9.437 9.669 1.00 0.00 C ATOM 0 H ALA A 17 17.897 -7.961 8.102 1.00 0.00 H new ATOM 0 HA ALA A 17 15.860 -10.045 7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.000 -9.641 9.909 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.654 -10.299 9.940 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.381 -8.564 10.229 1.00 0.00 H new ATOM 247 N MET A 18 13.987 -8.229 7.734 1.00 0.00 N ATOM 248 CA MET A 18 13.041 -7.177 7.377 1.00 0.00 C ATOM 249 C MET A 18 11.885 -7.133 8.372 1.00 0.00 C ATOM 250 O MET A 18 11.249 -8.151 8.642 1.00 0.00 O ATOM 251 CB MET A 18 12.500 -7.421 5.967 1.00 0.00 C ATOM 252 CG MET A 18 11.617 -6.246 5.548 1.00 0.00 C ATOM 253 SD MET A 18 11.300 -6.338 3.768 1.00 0.00 S ATOM 254 CE MET A 18 11.899 -4.684 3.350 1.00 0.00 C ATOM 0 H MET A 18 13.562 -9.134 7.936 1.00 0.00 H new ATOM 0 HA MET A 18 13.561 -6.220 7.405 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.325 -7.538 5.265 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.926 -8.348 5.942 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.676 -6.269 6.098 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.106 -5.303 5.793 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.636 -4.452 2.318 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.441 -3.952 4.015 1.00 0.00 H new ATOM 0 HE3 MET A 18 12.982 -4.650 3.464 1.00 0.00 H new ATOM 264 N LEU A 19 11.617 -5.949 8.909 1.00 0.00 N ATOM 265 CA LEU A 19 10.534 -5.789 9.866 1.00 0.00 C ATOM 266 C LEU A 19 9.290 -5.256 9.164 1.00 0.00 C ATOM 267 O LEU A 19 9.296 -4.150 8.627 1.00 0.00 O ATOM 268 CB LEU A 19 10.956 -4.817 10.969 1.00 0.00 C ATOM 269 CG LEU A 19 9.790 -4.614 11.944 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.319 -4.557 13.378 1.00 0.00 C ATOM 271 CD2 LEU A 19 9.070 -3.303 11.617 1.00 0.00 C ATOM 0 H LEU A 19 12.131 -5.093 8.699 1.00 0.00 H new ATOM 0 HA LEU A 19 10.307 -6.760 10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.824 -5.207 11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.251 -3.862 10.534 1.00 0.00 H new ATOM 0 HG LEU A 19 9.094 -5.447 11.848 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.487 -4.413 14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.829 -5.491 13.615 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.019 -3.727 13.475 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.242 -3.160 12.311 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.768 -2.471 11.710 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.687 -3.343 10.597 1.00 0.00 H new ATOM 283 N ASN A 20 8.227 -6.053 9.167 1.00 0.00 N ATOM 284 CA ASN A 20 6.978 -5.650 8.519 1.00 0.00 C ATOM 285 C ASN A 20 5.885 -5.382 9.546 1.00 0.00 C ATOM 286 O ASN A 20 5.722 -6.131 10.509 1.00 0.00 O ATOM 287 CB ASN A 20 6.515 -6.738 7.552 1.00 0.00 C ATOM 288 CG ASN A 20 5.427 -6.198 6.631 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.914 -5.100 6.844 1.00 0.00 O ATOM 290 ND2 ASN A 20 5.033 -6.920 5.617 1.00 0.00 N ATOM 0 H ASN A 20 8.201 -6.974 9.605 1.00 0.00 H new ATOM 0 HA ASN A 20 7.168 -4.728 7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.359 -7.092 6.960 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.136 -7.594 8.111 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.299 -6.574 4.999 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.460 -7.830 5.442 1.00 0.00 H new ATOM 297 N ILE A 21 5.136 -4.306 9.335 1.00 0.00 N ATOM 298 CA ILE A 21 4.059 -3.962 10.254 1.00 0.00 C ATOM 299 C ILE A 21 2.708 -4.025 9.536 1.00 0.00 C ATOM 300 O ILE A 21 2.464 -3.262 8.602 1.00 0.00 O ATOM 301 CB ILE A 21 4.279 -2.560 10.817 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.718 -2.436 11.316 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.322 -2.334 11.984 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.161 -0.983 11.218 1.00 0.00 C ATOM 0 H ILE A 21 5.252 -3.666 8.549 1.00 0.00 H new ATOM 0 HA ILE A 21 4.058 -4.681 11.073 1.00 0.00 H new ATOM 0 HB ILE A 21 4.096 -1.818 10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.788 -2.781 12.348 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.377 -3.070 10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.474 -1.334 12.391 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.294 -2.432 11.636 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.514 -3.075 12.760 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.187 -0.891 11.573 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.105 -0.655 10.180 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.508 -0.361 11.830 1.00 0.00 H new ATOM 316 N PRO A 22 1.842 -4.918 9.942 1.00 0.00 N ATOM 317 CA PRO A 22 0.501 -5.086 9.309 1.00 0.00 C ATOM 318 C PRO A 22 -0.493 -4.007 9.731 1.00 0.00 C ATOM 319 O PRO A 22 -1.289 -3.529 8.925 1.00 0.00 O ATOM 320 CB PRO A 22 0.047 -6.462 9.798 1.00 0.00 C ATOM 321 CG PRO A 22 0.754 -6.680 11.098 1.00 0.00 C ATOM 322 CD PRO A 22 2.043 -5.862 11.051 1.00 0.00 C ATOM 0 HA PRO A 22 0.554 -5.000 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.035 -6.494 9.930 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.303 -7.238 9.077 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.129 -6.366 11.934 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.974 -7.738 11.244 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.215 -5.338 11.991 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.911 -6.499 10.878 1.00 0.00 H new ATOM 330 N LYS A 23 -0.442 -3.634 11.000 1.00 0.00 N ATOM 331 CA LYS A 23 -1.349 -2.619 11.527 1.00 0.00 C ATOM 332 C LYS A 23 -1.105 -1.269 10.861 1.00 0.00 C ATOM 333 O LYS A 23 -2.037 -0.500 10.633 1.00 0.00 O ATOM 334 CB LYS A 23 -1.166 -2.490 13.042 1.00 0.00 C ATOM 335 CG LYS A 23 -2.215 -1.529 13.606 1.00 0.00 C ATOM 336 CD LYS A 23 -3.553 -2.260 13.766 1.00 0.00 C ATOM 337 CE LYS A 23 -4.608 -1.288 14.292 1.00 0.00 C ATOM 338 NZ LYS A 23 -5.894 -2.014 14.490 1.00 0.00 N ATOM 0 H LYS A 23 0.213 -4.015 11.683 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.371 -2.930 11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.262 -3.467 13.515 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.164 -2.124 13.268 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.885 -1.140 14.569 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.334 -0.674 12.940 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.870 -2.673 12.809 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.441 -3.098 14.454 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.277 -0.849 15.233 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.746 -0.467 13.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.614 -1.354 14.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -6.211 -2.413 13.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.757 -2.782 15.177 1.00 0.00 H new ATOM 352 N LEU A 24 0.151 -0.987 10.562 1.00 0.00 N ATOM 353 CA LEU A 24 0.517 0.279 9.935 1.00 0.00 C ATOM 354 C LEU A 24 0.764 0.096 8.447 1.00 0.00 C ATOM 355 O LEU A 24 1.195 1.021 7.759 1.00 0.00 O ATOM 356 CB LEU A 24 1.769 0.848 10.608 1.00 0.00 C ATOM 357 CG LEU A 24 1.434 1.325 12.029 1.00 0.00 C ATOM 358 CD1 LEU A 24 0.324 2.370 11.961 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.959 0.144 12.879 1.00 0.00 C ATOM 0 H LEU A 24 0.936 -1.613 10.741 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.310 0.978 10.060 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.549 0.087 10.646 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.162 1.678 10.021 1.00 0.00 H new ATOM 0 HG LEU A 24 2.327 1.758 12.480 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.083 2.711 12.968 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.658 3.217 11.361 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.563 1.930 11.505 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.724 0.491 13.885 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.068 -0.294 12.428 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.747 -0.608 12.930 1.00 0.00 H new ATOM 371 N LYS A 25 0.473 -1.093 7.954 1.00 0.00 N ATOM 372 CA LYS A 25 0.649 -1.380 6.542 1.00 0.00 C ATOM 373 C LYS A 25 1.941 -0.766 6.013 1.00 0.00 C ATOM 374 O LYS A 25 1.924 0.045 5.087 1.00 0.00 O ATOM 375 CB LYS A 25 -0.547 -0.829 5.763 1.00 0.00 C ATOM 376 CG LYS A 25 -1.821 -1.597 6.140 1.00 0.00 C ATOM 377 CD LYS A 25 -1.800 -3.000 5.520 1.00 0.00 C ATOM 378 CE LYS A 25 -3.010 -3.787 6.010 1.00 0.00 C ATOM 379 NZ LYS A 25 -4.250 -3.230 5.405 1.00 0.00 N ATOM 0 H LYS A 25 0.116 -1.872 8.506 1.00 0.00 H new ATOM 0 HA LYS A 25 0.712 -2.460 6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.675 0.232 5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.364 -0.916 4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.901 -1.672 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.699 -1.052 5.793 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.814 -2.929 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.880 -3.517 5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.904 -4.838 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.071 -3.739 7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.042 -3.883 5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.463 -2.308 5.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.113 -3.109 4.381 1.00 0.00 H new ATOM 393 N LYS A 26 3.057 -1.171 6.604 1.00 0.00 N ATOM 394 CA LYS A 26 4.354 -0.675 6.179 1.00 0.00 C ATOM 395 C LYS A 26 5.433 -1.717 6.423 1.00 0.00 C ATOM 396 O LYS A 26 5.216 -2.700 7.131 1.00 0.00 O ATOM 397 CB LYS A 26 4.689 0.610 6.923 1.00 0.00 C ATOM 398 CG LYS A 26 4.564 0.387 8.426 1.00 0.00 C ATOM 399 CD LYS A 26 5.064 1.633 9.150 1.00 0.00 C ATOM 400 CE LYS A 26 4.343 2.860 8.608 1.00 0.00 C ATOM 401 NZ LYS A 26 4.489 3.987 9.574 1.00 0.00 N ATOM 0 H LYS A 26 3.088 -1.838 7.375 1.00 0.00 H new ATOM 0 HA LYS A 26 4.312 -0.467 5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.702 0.930 6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.017 1.409 6.608 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.526 0.186 8.693 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.145 -0.484 8.728 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.888 1.539 10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 26 6.140 1.740 9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.757 3.141 7.640 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.288 2.636 8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.997 4.826 9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.074 3.716 10.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 5.498 4.206 9.703 1.00 0.00 H new ATOM 415 N LYS A 27 6.599 -1.496 5.829 1.00 0.00 N ATOM 416 CA LYS A 27 7.703 -2.434 5.989 1.00 0.00 C ATOM 417 C LYS A 27 9.029 -1.700 6.151 1.00 0.00 C ATOM 418 O LYS A 27 9.237 -0.633 5.571 1.00 0.00 O ATOM 419 CB LYS A 27 7.783 -3.359 4.778 1.00 0.00 C ATOM 420 CG LYS A 27 6.374 -3.688 4.286 1.00 0.00 C ATOM 421 CD LYS A 27 6.453 -4.421 2.942 1.00 0.00 C ATOM 422 CE LYS A 27 6.957 -5.849 3.162 1.00 0.00 C ATOM 423 NZ LYS A 27 6.850 -6.616 1.889 1.00 0.00 N ATOM 0 H LYS A 27 6.803 -0.688 5.241 1.00 0.00 H new ATOM 0 HA LYS A 27 7.517 -3.020 6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.354 -2.882 3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.309 -4.276 5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.858 -4.308 5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.793 -2.772 4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.471 -4.440 2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.122 -3.889 2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.992 -5.832 3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.372 -6.336 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 7.193 -7.587 2.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.857 -6.643 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.426 -6.155 1.156 1.00 0.00 H new ATOM 437 N PHE A 28 9.924 -2.280 6.942 1.00 0.00 N ATOM 438 CA PHE A 28 11.232 -1.675 7.170 1.00 0.00 C ATOM 439 C PHE A 28 12.340 -2.707 7.001 1.00 0.00 C ATOM 440 O PHE A 28 12.214 -3.847 7.448 1.00 0.00 O ATOM 441 CB PHE A 28 11.304 -1.070 8.575 1.00 0.00 C ATOM 442 CG PHE A 28 10.344 0.091 8.672 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.485 1.190 7.815 1.00 0.00 C ATOM 444 CD2 PHE A 28 9.313 0.069 9.618 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.595 2.266 7.903 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.423 1.145 9.707 1.00 0.00 C ATOM 447 CZ PHE A 28 8.563 2.243 8.850 1.00 0.00 C ATOM 0 H PHE A 28 9.771 -3.161 7.433 1.00 0.00 H new ATOM 0 HA PHE A 28 11.371 -0.884 6.432 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.055 -1.825 9.321 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.319 -0.735 8.787 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.281 1.207 7.086 1.00 0.00 H new ATOM 0 HD2 PHE A 28 9.204 -0.778 10.279 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.703 3.113 7.242 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.628 1.128 10.437 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.875 3.073 8.919 1.00 0.00 H new ATOM 457 N SER A 29 13.431 -2.304 6.359 1.00 0.00 N ATOM 458 CA SER A 29 14.548 -3.214 6.146 1.00 0.00 C ATOM 459 C SER A 29 15.527 -3.140 7.310 1.00 0.00 C ATOM 460 O SER A 29 16.195 -2.124 7.506 1.00 0.00 O ATOM 461 CB SER A 29 15.270 -2.850 4.847 1.00 0.00 C ATOM 462 OG SER A 29 15.564 -1.458 4.849 1.00 0.00 O ATOM 0 H SER A 29 13.565 -1.366 5.982 1.00 0.00 H new ATOM 0 HA SER A 29 14.160 -4.230 6.077 1.00 0.00 H new ATOM 0 HB2 SER A 29 16.190 -3.428 4.754 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.647 -3.101 3.988 1.00 0.00 H new ATOM 0 HG SER A 29 15.846 -1.185 5.747 1.00 0.00 H new ATOM 468 N ILE A 30 15.612 -4.223 8.078 1.00 0.00 N ATOM 469 CA ILE A 30 16.518 -4.263 9.217 1.00 0.00 C ATOM 470 C ILE A 30 17.922 -4.653 8.766 1.00 0.00 C ATOM 471 O ILE A 30 18.128 -5.730 8.205 1.00 0.00 O ATOM 472 CB ILE A 30 16.015 -5.273 10.247 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.548 -4.983 10.569 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.850 -5.166 11.525 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.410 -3.545 11.072 1.00 0.00 C ATOM 0 H ILE A 30 15.070 -5.075 7.933 1.00 0.00 H new ATOM 0 HA ILE A 30 16.553 -3.271 9.667 1.00 0.00 H new ATOM 0 HB ILE A 30 16.107 -6.280 9.841 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.934 -5.129 9.680 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.186 -5.680 11.325 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.488 -5.888 12.257 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.895 -5.374 11.295 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.762 -4.159 11.934 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.365 -3.339 11.301 1.00 0.00 H new ATOM 0 HD12 ILE A 30 15.011 -3.415 11.972 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.755 -2.855 10.302 1.00 0.00 H new ATOM 487 N TYR A 31 18.884 -3.772 9.023 1.00 0.00 N ATOM 488 CA TYR A 31 20.268 -4.033 8.638 1.00 0.00 C ATOM 489 C TYR A 31 21.088 -4.509 9.833 1.00 0.00 C ATOM 490 O TYR A 31 20.927 -4.007 10.943 1.00 0.00 O ATOM 491 CB TYR A 31 20.901 -2.764 8.065 1.00 0.00 C ATOM 492 CG TYR A 31 20.457 -2.576 6.635 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.210 -2.003 6.353 1.00 0.00 C ATOM 494 CD2 TYR A 31 21.296 -2.975 5.590 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.805 -1.834 5.024 1.00 0.00 C ATOM 496 CE2 TYR A 31 20.892 -2.805 4.262 1.00 0.00 C ATOM 497 CZ TYR A 31 19.646 -2.234 3.979 1.00 0.00 C ATOM 498 OH TYR A 31 19.246 -2.068 2.669 1.00 0.00 O ATOM 0 H TYR A 31 18.734 -2.879 9.492 1.00 0.00 H new ATOM 0 HA TYR A 31 20.264 -4.817 7.881 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.611 -1.900 8.663 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.988 -2.835 8.112 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.562 -1.692 7.160 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.258 -3.415 5.809 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.843 -1.395 4.805 1.00 0.00 H new ATOM 0 HE2 TYR A 31 21.541 -3.114 3.456 1.00 0.00 H new ATOM 0 HH TYR A 31 19.947 -2.397 2.069 1.00 0.00 H new ATOM 508 N TRP A 32 21.969 -5.480 9.602 1.00 0.00 N ATOM 509 CA TRP A 32 22.801 -6.003 10.675 1.00 0.00 C ATOM 510 C TRP A 32 23.653 -4.888 11.275 1.00 0.00 C ATOM 511 O TRP A 32 24.282 -4.121 10.552 1.00 0.00 O ATOM 512 CB TRP A 32 23.708 -7.107 10.129 1.00 0.00 C ATOM 513 CG TRP A 32 24.406 -7.794 11.259 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.745 -7.824 11.447 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.826 -8.547 12.358 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.018 -8.548 12.592 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.867 -9.015 13.188 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.508 -8.864 12.706 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.609 -9.773 14.329 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.239 -9.629 13.856 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.291 -10.082 14.666 1.00 0.00 C ATOM 0 H TRP A 32 22.122 -5.914 8.692 1.00 0.00 H new ATOM 0 HA TRP A 32 22.157 -6.412 11.454 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.118 -7.827 9.562 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.440 -6.682 9.442 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.480 -7.359 10.807 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.957 -8.716 12.952 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.692 -8.519 12.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.424 -10.119 14.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.218 -9.868 14.116 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.081 -10.668 15.548 1.00 0.00 H new ATOM 532 N GLY A 33 23.664 -4.802 12.600 1.00 0.00 N ATOM 533 CA GLY A 33 24.445 -3.773 13.286 1.00 0.00 C ATOM 534 C GLY A 33 23.765 -2.425 13.208 1.00 0.00 C ATOM 535 O GLY A 33 23.206 -2.052 12.174 1.00 0.00 O ATOM 0 H GLY A 33 23.146 -5.426 13.219 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.583 -4.054 14.330 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.437 -3.709 12.840 1.00 0.00 H new ATOM 539 N ALA A 34 23.822 -1.691 14.311 1.00 0.00 N ATOM 540 CA ALA A 34 23.206 -0.381 14.354 1.00 0.00 C ATOM 541 C ALA A 34 24.265 0.715 14.439 1.00 0.00 C ATOM 542 O ALA A 34 24.518 1.261 15.513 1.00 0.00 O ATOM 543 CB ALA A 34 22.264 -0.276 15.556 1.00 0.00 C ATOM 0 H ALA A 34 24.283 -1.979 15.174 1.00 0.00 H new ATOM 0 HA ALA A 34 22.635 -0.247 13.435 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.808 0.714 15.576 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.484 -1.033 15.474 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.828 -0.434 16.475 1.00 0.00 H new ATOM 683 N GLY A 44 18.571 -0.577 12.443 1.00 0.00 N ATOM 684 CA GLY A 44 19.692 -1.506 12.405 1.00 0.00 C ATOM 685 C GLY A 44 19.611 -2.511 13.547 1.00 0.00 C ATOM 686 O GLY A 44 19.035 -2.230 14.599 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.698 -2.034 11.452 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.629 -0.953 12.469 1.00 0.00 H new ATOM 690 N MET A 45 20.191 -3.685 13.331 1.00 0.00 N ATOM 691 CA MET A 45 20.177 -4.727 14.348 1.00 0.00 C ATOM 692 C MET A 45 21.368 -4.571 15.286 1.00 0.00 C ATOM 693 O MET A 45 22.447 -4.157 14.867 1.00 0.00 O ATOM 694 CB MET A 45 20.231 -6.107 13.690 1.00 0.00 C ATOM 695 CG MET A 45 19.613 -7.153 14.624 1.00 0.00 C ATOM 696 SD MET A 45 18.051 -7.741 13.922 1.00 0.00 S ATOM 697 CE MET A 45 18.753 -8.628 12.508 1.00 0.00 C ATOM 0 H MET A 45 20.673 -3.938 12.468 1.00 0.00 H new ATOM 0 HA MET A 45 19.254 -4.633 14.921 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.693 -6.089 12.742 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.264 -6.372 13.465 1.00 0.00 H new ATOM 0 HG2 MET A 45 20.301 -7.988 14.758 1.00 0.00 H new ATOM 0 HG3 MET A 45 19.441 -6.720 15.609 1.00 0.00 H new ATOM 0 HE1 MET A 45 18.043 -9.378 12.160 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.960 -7.923 11.703 1.00 0.00 H new ATOM 0 HE3 MET A 45 19.679 -9.118 12.809 1.00 0.00 H new ATOM 707 N PHE A 46 21.169 -4.902 16.555 1.00 0.00 N ATOM 708 CA PHE A 46 22.241 -4.791 17.539 1.00 0.00 C ATOM 709 C PHE A 46 23.229 -5.946 17.403 1.00 0.00 C ATOM 710 O PHE A 46 22.834 -7.094 17.197 1.00 0.00 O ATOM 711 CB PHE A 46 21.657 -4.806 18.949 1.00 0.00 C ATOM 712 CG PHE A 46 22.556 -4.038 19.886 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.803 -4.563 20.239 1.00 0.00 C ATOM 714 CD2 PHE A 46 22.144 -2.806 20.403 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.640 -3.855 21.108 1.00 0.00 C ATOM 716 CE2 PHE A 46 22.981 -2.095 21.272 1.00 0.00 C ATOM 717 CZ PHE A 46 24.229 -2.620 21.624 1.00 0.00 C ATOM 0 H PHE A 46 20.284 -5.247 16.926 1.00 0.00 H new ATOM 0 HA PHE A 46 22.765 -3.852 17.360 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.660 -4.364 18.944 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.548 -5.834 19.296 1.00 0.00 H new ATOM 0 HD1 PHE A 46 24.120 -5.515 19.841 1.00 0.00 H new ATOM 0 HD2 PHE A 46 21.180 -2.402 20.132 1.00 0.00 H new ATOM 0 HE1 PHE A 46 25.603 -4.261 21.381 1.00 0.00 H new ATOM 0 HE2 PHE A 46 22.663 -1.143 21.670 1.00 0.00 H new ATOM 0 HZ PHE A 46 24.876 -2.073 22.294 1.00 0.00 H new ATOM 727 N VAL A 47 24.517 -5.636 17.527 1.00 0.00 N ATOM 728 CA VAL A 47 25.548 -6.660 17.424 1.00 0.00 C ATOM 729 C VAL A 47 26.312 -6.779 18.738 1.00 0.00 C ATOM 730 O VAL A 47 26.911 -5.813 19.208 1.00 0.00 O ATOM 731 CB VAL A 47 26.521 -6.304 16.298 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.628 -7.357 16.223 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.770 -6.270 14.969 1.00 0.00 C ATOM 0 H VAL A 47 24.867 -4.693 17.697 1.00 0.00 H new ATOM 0 HA VAL A 47 25.070 -7.615 17.205 1.00 0.00 H new ATOM 0 HB VAL A 47 26.960 -5.327 16.498 1.00 0.00 H new ATOM 0 HG11 VAL A 47 28.320 -7.101 15.420 1.00 0.00 H new ATOM 0 HG12 VAL A 47 28.166 -7.387 17.170 1.00 0.00 H new ATOM 0 HG13 VAL A 47 27.188 -8.334 16.025 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.462 -6.016 14.166 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.331 -7.248 14.774 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.980 -5.521 15.017 1.00 0.00 H new ATOM 743 N SER A 48 26.284 -7.970 19.326 1.00 0.00 N ATOM 744 CA SER A 48 26.976 -8.205 20.587 1.00 0.00 C ATOM 745 C SER A 48 26.982 -9.692 20.925 1.00 0.00 C ATOM 746 O SER A 48 26.390 -10.504 20.212 1.00 0.00 O ATOM 747 CB SER A 48 26.295 -7.427 21.711 1.00 0.00 C ATOM 748 OG SER A 48 25.258 -8.222 22.267 1.00 0.00 O ATOM 0 H SER A 48 25.793 -8.782 18.953 1.00 0.00 H new ATOM 0 HA SER A 48 28.006 -7.863 20.483 1.00 0.00 H new ATOM 0 HB2 SER A 48 27.021 -7.165 22.480 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.887 -6.492 21.327 1.00 0.00 H new ATOM 0 HG SER A 48 24.737 -7.684 22.899 1.00 0.00 H new ATOM 754 N ASP A 49 27.652 -10.042 22.017 1.00 0.00 N ATOM 755 CA ASP A 49 27.725 -11.433 22.448 1.00 0.00 C ATOM 756 C ASP A 49 26.387 -11.889 23.029 1.00 0.00 C ATOM 757 O ASP A 49 26.125 -13.087 23.135 1.00 0.00 O ATOM 758 CB ASP A 49 28.822 -11.600 23.499 1.00 0.00 C ATOM 759 CG ASP A 49 28.891 -13.054 23.955 1.00 0.00 C ATOM 760 OD1 ASP A 49 29.285 -13.887 23.155 1.00 0.00 O ATOM 761 OD2 ASP A 49 28.548 -13.314 25.097 1.00 0.00 O ATOM 0 H ASP A 49 28.150 -9.385 22.618 1.00 0.00 H new ATOM 0 HA ASP A 49 27.959 -12.048 21.579 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.783 -11.294 23.085 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.621 -10.952 24.352 1.00 0.00 H new ATOM 766 N VAL A 50 25.545 -10.929 23.409 1.00 0.00 N ATOM 767 CA VAL A 50 24.244 -11.254 23.980 1.00 0.00 C ATOM 768 C VAL A 50 23.125 -10.937 22.995 1.00 0.00 C ATOM 769 O VAL A 50 22.024 -11.476 23.095 1.00 0.00 O ATOM 770 CB VAL A 50 24.033 -10.461 25.271 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.331 -10.449 26.083 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.648 -9.024 24.925 1.00 0.00 C ATOM 0 H VAL A 50 25.740 -9.931 23.332 1.00 0.00 H new ATOM 0 HA VAL A 50 24.221 -12.322 24.198 1.00 0.00 H new ATOM 0 HB VAL A 50 23.239 -10.926 25.855 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.180 -9.884 27.003 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.616 -11.472 26.329 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.123 -9.983 25.497 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.497 -8.457 25.843 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.445 -8.564 24.341 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.726 -9.024 24.343 1.00 0.00 H new ATOM 782 N THR A 51 23.416 -10.062 22.039 1.00 0.00 N ATOM 783 CA THR A 51 22.426 -9.687 21.041 1.00 0.00 C ATOM 784 C THR A 51 22.502 -10.626 19.842 1.00 0.00 C ATOM 785 O THR A 51 23.574 -10.836 19.274 1.00 0.00 O ATOM 786 CB THR A 51 22.667 -8.244 20.585 1.00 0.00 C ATOM 787 OG1 THR A 51 24.047 -8.062 20.303 1.00 0.00 O ATOM 788 CG2 THR A 51 22.241 -7.278 21.692 1.00 0.00 C ATOM 0 H THR A 51 24.321 -9.604 21.935 1.00 0.00 H new ATOM 0 HA THR A 51 21.434 -9.763 21.486 1.00 0.00 H new ATOM 0 HB THR A 51 22.082 -8.045 19.687 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.578 -8.331 21.082 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.413 -6.252 21.366 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.182 -7.417 21.909 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.824 -7.475 22.591 1.00 0.00 H new ATOM 796 N THR A 52 21.360 -11.190 19.464 1.00 0.00 N ATOM 797 CA THR A 52 21.310 -12.108 18.333 1.00 0.00 C ATOM 798 C THR A 52 20.107 -11.801 17.449 1.00 0.00 C ATOM 799 O THR A 52 19.211 -11.054 17.840 1.00 0.00 O ATOM 800 CB THR A 52 21.224 -13.550 18.832 1.00 0.00 C ATOM 801 OG1 THR A 52 21.765 -14.422 17.849 1.00 0.00 O ATOM 802 CG2 THR A 52 19.763 -13.914 19.084 1.00 0.00 C ATOM 0 H THR A 52 20.462 -11.029 19.921 1.00 0.00 H new ATOM 0 HA THR A 52 22.220 -11.982 17.747 1.00 0.00 H new ATOM 0 HB THR A 52 21.789 -13.649 19.759 1.00 0.00 H new ATOM 0 HG1 THR A 52 21.712 -15.347 18.168 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.700 -14.942 19.440 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.345 -13.244 19.835 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.198 -13.816 18.157 1.00 0.00 H new ATOM 810 N THR A 53 20.099 -12.380 16.255 1.00 0.00 N ATOM 811 CA THR A 53 19.002 -12.154 15.320 1.00 0.00 C ATOM 812 C THR A 53 17.863 -13.136 15.578 1.00 0.00 C ATOM 813 O THR A 53 18.067 -14.202 16.161 1.00 0.00 O ATOM 814 CB THR A 53 19.496 -12.318 13.884 1.00 0.00 C ATOM 815 OG1 THR A 53 18.662 -13.241 13.196 1.00 0.00 O ATOM 816 CG2 THR A 53 20.932 -12.835 13.898 1.00 0.00 C ATOM 0 H THR A 53 20.831 -13.003 15.913 1.00 0.00 H new ATOM 0 HA THR A 53 18.633 -11.139 15.466 1.00 0.00 H new ATOM 0 HB THR A 53 19.462 -11.355 13.375 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.681 -13.047 12.236 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.286 -12.953 12.874 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.570 -12.124 14.423 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.967 -13.798 14.407 1.00 0.00 H new ATOM 824 N PRO A 54 16.674 -12.797 15.156 1.00 0.00 N ATOM 825 CA PRO A 54 15.480 -13.665 15.342 1.00 0.00 C ATOM 826 C PRO A 54 15.434 -14.817 14.344 1.00 0.00 C ATOM 827 O PRO A 54 14.727 -14.754 13.338 1.00 0.00 O ATOM 828 CB PRO A 54 14.313 -12.707 15.128 1.00 0.00 C ATOM 829 CG PRO A 54 14.830 -11.630 14.229 1.00 0.00 C ATOM 830 CD PRO A 54 16.339 -11.545 14.456 1.00 0.00 C ATOM 0 HA PRO A 54 15.472 -14.149 16.318 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.464 -13.220 14.676 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.968 -12.293 16.076 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.609 -11.859 13.186 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.352 -10.677 14.454 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.879 -11.460 13.513 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.603 -10.672 15.054 1.00 0.00 H new ATOM 838 N SER A 55 16.190 -15.870 14.636 1.00 0.00 N ATOM 839 CA SER A 55 16.229 -17.037 13.763 1.00 0.00 C ATOM 840 C SER A 55 15.610 -18.247 14.445 1.00 0.00 C ATOM 841 O SER A 55 15.457 -19.307 13.839 1.00 0.00 O ATOM 842 CB SER A 55 17.672 -17.347 13.381 1.00 0.00 C ATOM 843 OG SER A 55 18.460 -17.455 14.559 1.00 0.00 O ATOM 0 H SER A 55 16.780 -15.939 15.465 1.00 0.00 H new ATOM 0 HA SER A 55 15.652 -16.813 12.866 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.718 -18.276 12.813 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.066 -16.561 12.737 1.00 0.00 H new ATOM 0 HG SER A 55 19.388 -17.656 14.315 1.00 0.00 H new ATOM 849 N GLY A 56 15.256 -18.077 15.708 1.00 0.00 N ATOM 850 CA GLY A 56 14.650 -19.157 16.472 1.00 0.00 C ATOM 851 C GLY A 56 15.025 -19.058 17.947 1.00 0.00 C ATOM 852 O GLY A 56 16.044 -19.600 18.376 1.00 0.00 O ATOM 0 H GLY A 56 15.377 -17.206 16.225 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.566 -19.120 16.365 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.977 -20.117 16.073 1.00 0.00 H new ATOM 856 N GLY A 57 14.193 -18.366 18.720 1.00 0.00 N ATOM 857 CA GLY A 57 14.445 -18.204 20.149 1.00 0.00 C ATOM 858 C GLY A 57 15.784 -17.506 20.382 1.00 0.00 C ATOM 859 O GLY A 57 16.826 -18.156 20.466 1.00 0.00 O ATOM 0 H GLY A 57 13.344 -17.911 18.384 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.642 -17.623 20.602 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.447 -19.179 20.636 1.00 0.00 H new ATOM 863 N GLY A 58 15.751 -16.177 20.477 1.00 0.00 N ATOM 864 CA GLY A 58 16.963 -15.403 20.685 1.00 0.00 C ATOM 865 C GLY A 58 16.621 -13.951 20.995 1.00 0.00 C ATOM 866 O GLY A 58 15.507 -13.491 20.735 1.00 0.00 O ATOM 0 H GLY A 58 14.899 -15.620 20.413 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.538 -15.831 21.506 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.591 -15.453 19.795 1.00 0.00 H new ATOM 870 N HIS A 59 17.586 -13.238 21.550 1.00 0.00 N ATOM 871 CA HIS A 59 17.386 -11.832 21.888 1.00 0.00 C ATOM 872 C HIS A 59 17.624 -10.961 20.659 1.00 0.00 C ATOM 873 O HIS A 59 18.731 -10.920 20.126 1.00 0.00 O ATOM 874 CB HIS A 59 18.361 -11.401 22.984 1.00 0.00 C ATOM 875 CG HIS A 59 17.903 -10.099 23.588 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.694 -9.376 24.469 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.744 -9.374 23.447 1.00 0.00 C ATOM 878 CE1 HIS A 59 18.009 -8.272 24.820 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.814 -8.222 24.225 1.00 0.00 N ATOM 0 H HIS A 59 18.511 -13.603 21.776 1.00 0.00 H new ATOM 0 HA HIS A 59 16.362 -11.711 22.241 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.420 -12.170 23.755 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.363 -11.288 22.569 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.626 -9.634 24.792 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.906 -9.655 22.827 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.380 -7.519 25.499 1.00 0.00 H new ATOM 887 N THR A 60 16.589 -10.262 20.215 1.00 0.00 N ATOM 888 CA THR A 60 16.715 -9.397 19.048 1.00 0.00 C ATOM 889 C THR A 60 16.571 -7.936 19.460 1.00 0.00 C ATOM 890 O THR A 60 15.477 -7.481 19.787 1.00 0.00 O ATOM 891 CB THR A 60 15.624 -9.744 18.035 1.00 0.00 C ATOM 892 OG1 THR A 60 15.745 -11.109 17.657 1.00 0.00 O ATOM 893 CG2 THR A 60 15.766 -8.860 16.798 1.00 0.00 C ATOM 0 H THR A 60 15.661 -10.275 20.639 1.00 0.00 H new ATOM 0 HA THR A 60 17.697 -9.548 18.600 1.00 0.00 H new ATOM 0 HB THR A 60 14.647 -9.575 18.488 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.921 -11.587 17.888 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.986 -9.112 16.079 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.670 -7.813 17.086 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.744 -9.023 16.344 1.00 0.00 H new ATOM 901 N VAL A 61 17.677 -7.204 19.437 1.00 0.00 N ATOM 902 CA VAL A 61 17.649 -5.797 19.813 1.00 0.00 C ATOM 903 C VAL A 61 17.777 -4.926 18.576 1.00 0.00 C ATOM 904 O VAL A 61 18.679 -5.115 17.759 1.00 0.00 O ATOM 905 CB VAL A 61 18.802 -5.484 20.772 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.896 -3.969 21.033 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.582 -6.218 22.099 1.00 0.00 C ATOM 0 H VAL A 61 18.595 -7.556 19.165 1.00 0.00 H new ATOM 0 HA VAL A 61 16.701 -5.589 20.308 1.00 0.00 H new ATOM 0 HB VAL A 61 19.733 -5.819 20.315 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.721 -3.768 21.716 1.00 0.00 H new ATOM 0 HG12 VAL A 61 19.069 -3.448 20.092 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.964 -3.618 21.476 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.404 -5.994 22.779 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.642 -5.891 22.544 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.543 -7.292 21.919 1.00 0.00 H new ATOM 917 N LEU A 62 16.862 -3.975 18.449 1.00 0.00 N ATOM 918 CA LEU A 62 16.861 -3.071 17.308 1.00 0.00 C ATOM 919 C LEU A 62 16.998 -1.628 17.759 1.00 0.00 C ATOM 920 O LEU A 62 16.716 -1.293 18.912 1.00 0.00 O ATOM 921 CB LEU A 62 15.576 -3.240 16.498 1.00 0.00 C ATOM 922 CG LEU A 62 15.517 -4.645 15.908 1.00 0.00 C ATOM 923 CD1 LEU A 62 14.396 -4.707 14.890 1.00 0.00 C ATOM 924 CD2 LEU A 62 16.823 -4.981 15.208 1.00 0.00 C ATOM 0 H LEU A 62 16.112 -3.810 19.121 1.00 0.00 H new ATOM 0 HA LEU A 62 17.716 -3.321 16.680 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.709 -3.067 17.135 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.539 -2.499 15.700 1.00 0.00 H new ATOM 0 HG LEU A 62 15.345 -5.358 16.714 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.347 -5.709 14.463 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.449 -4.473 15.377 1.00 0.00 H new ATOM 0 HD13 LEU A 62 14.584 -3.984 14.097 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.765 -5.987 14.792 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.000 -4.266 14.404 1.00 0.00 H new ATOM 0 HD23 LEU A 62 17.643 -4.931 15.924 1.00 0.00 H new ATOM 936 N SER A 63 17.444 -0.782 16.841 1.00 0.00 N ATOM 937 CA SER A 63 17.626 0.628 17.159 1.00 0.00 C ATOM 938 C SER A 63 17.157 1.521 16.009 1.00 0.00 C ATOM 939 O SER A 63 17.207 1.124 14.843 1.00 0.00 O ATOM 940 CB SER A 63 19.098 0.909 17.460 1.00 0.00 C ATOM 941 OG SER A 63 19.793 1.150 16.244 1.00 0.00 O ATOM 0 H SER A 63 17.683 -1.041 15.884 1.00 0.00 H new ATOM 0 HA SER A 63 17.022 0.856 18.037 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.187 1.772 18.119 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.541 0.062 17.983 1.00 0.00 H new ATOM 0 HG SER A 63 20.182 2.049 16.262 1.00 0.00 H new ATOM 947 N GLY A 64 16.701 2.728 16.348 1.00 0.00 N ATOM 948 CA GLY A 64 16.223 3.668 15.338 1.00 0.00 C ATOM 949 C GLY A 64 16.050 5.076 15.911 1.00 0.00 C ATOM 950 O GLY A 64 16.266 5.318 17.101 1.00 0.00 O ATOM 0 H GLY A 64 16.653 3.074 17.306 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.927 3.698 14.506 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.271 3.319 14.937 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.022 3.487 16.535 1.00 0.00 N ATOM 1103 CA GLY A 74 0.107 2.112 16.069 1.00 0.00 C ATOM 1104 C GLY A 74 1.273 1.410 16.757 1.00 0.00 C ATOM 1105 O GLY A 74 1.257 0.194 16.941 1.00 0.00 O ATOM 0 HA2 GLY A 74 -0.817 1.569 16.267 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.258 2.103 14.990 1.00 0.00 H new ATOM 1109 N GLN A 75 2.285 2.190 17.132 1.00 0.00 N ATOM 1110 CA GLN A 75 3.456 1.637 17.803 1.00 0.00 C ATOM 1111 C GLN A 75 3.170 1.377 19.276 1.00 0.00 C ATOM 1112 O GLN A 75 3.574 0.352 19.826 1.00 0.00 O ATOM 1113 CB GLN A 75 4.639 2.596 17.674 1.00 0.00 C ATOM 1114 CG GLN A 75 5.200 2.535 16.252 1.00 0.00 C ATOM 1115 CD GLN A 75 6.346 3.531 16.102 1.00 0.00 C ATOM 1116 OE1 GLN A 75 6.731 4.186 17.070 1.00 0.00 O ATOM 1117 NE2 GLN A 75 6.919 3.681 14.938 1.00 0.00 N ATOM 0 H GLN A 75 2.317 3.199 16.984 1.00 0.00 H new ATOM 0 HA GLN A 75 3.702 0.689 17.324 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.322 3.613 17.907 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.414 2.331 18.393 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.552 1.527 16.034 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.414 2.761 15.532 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.598 3.137 14.137 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.688 4.342 14.829 1.00 0.00 H new ATOM 1126 N LEU A 76 2.479 2.314 19.914 1.00 0.00 N ATOM 1127 CA LEU A 76 2.155 2.180 21.326 1.00 0.00 C ATOM 1128 C LEU A 76 0.819 1.462 21.518 1.00 0.00 C ATOM 1129 O LEU A 76 -0.215 2.095 21.744 1.00 0.00 O ATOM 1130 CB LEU A 76 2.066 3.559 21.959 1.00 0.00 C ATOM 1131 CG LEU A 76 3.286 4.392 21.547 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.092 5.847 21.990 1.00 0.00 C ATOM 1133 CD2 LEU A 76 4.538 3.826 22.217 1.00 0.00 C ATOM 0 H LEU A 76 2.135 3.169 19.478 1.00 0.00 H new ATOM 0 HA LEU A 76 2.941 1.593 21.801 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.149 4.057 21.643 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.023 3.470 23.045 1.00 0.00 H new ATOM 0 HG LEU A 76 3.398 4.353 20.463 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.961 6.436 21.696 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.199 6.256 21.516 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.978 5.885 23.073 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.406 4.417 21.925 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.420 3.865 23.300 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.682 2.792 21.905 1.00 0.00 H new ATOM 1145 N LYS A 77 0.852 0.138 21.435 1.00 0.00 N ATOM 1146 CA LYS A 77 -0.352 -0.666 21.608 1.00 0.00 C ATOM 1147 C LYS A 77 -0.001 -2.153 21.643 1.00 0.00 C ATOM 1148 O LYS A 77 0.881 -2.613 20.914 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.331 -0.407 20.469 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.557 -0.178 19.171 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.350 -0.751 17.995 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.779 -0.203 18.022 1.00 0.00 C ATOM 1153 NZ LYS A 77 -2.748 1.247 18.357 1.00 0.00 N ATOM 0 H LYS A 77 1.698 -0.401 21.249 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.815 -0.384 22.553 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.007 -1.255 20.357 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.947 0.463 20.696 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.384 0.888 19.022 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.422 -0.655 19.230 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.866 -0.487 17.054 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.366 -1.839 18.050 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.256 -0.353 17.053 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.374 -0.745 18.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.459 1.750 17.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.959 1.374 19.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.804 1.631 18.149 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.702 -2.894 22.491 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.464 -4.328 22.627 1.00 0.00 C ATOM 1169 C GLU A 78 -1.099 -5.086 21.476 1.00 0.00 C ATOM 1170 O GLU A 78 -0.771 -6.245 21.221 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.034 -4.834 23.959 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.237 -4.236 25.124 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.863 -4.653 26.451 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -1.836 -5.389 26.419 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -0.362 -4.230 27.481 1.00 0.00 O ATOM 0 H GLU A 78 -1.439 -2.529 23.094 1.00 0.00 H new ATOM 0 HA GLU A 78 0.612 -4.501 22.609 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.085 -4.557 24.045 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.988 -5.922 23.995 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.798 -4.574 25.079 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.222 -3.149 25.045 1.00 0.00 H new ATOM 1182 N LYS A 79 -2.004 -4.418 20.780 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.683 -5.024 19.648 1.00 0.00 C ATOM 1184 C LYS A 79 -1.782 -4.997 18.420 1.00 0.00 C ATOM 1185 O LYS A 79 -2.040 -5.691 17.439 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.982 -4.271 19.352 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.831 -4.217 20.621 1.00 0.00 C ATOM 1188 CD LYS A 79 -6.120 -3.436 20.344 1.00 0.00 C ATOM 1189 CE LYS A 79 -5.849 -1.936 20.469 1.00 0.00 C ATOM 1190 NZ LYS A 79 -5.833 -1.556 21.910 1.00 0.00 N ATOM 0 H LYS A 79 -2.285 -3.458 20.979 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.918 -6.060 19.894 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.760 -3.262 19.005 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.531 -4.769 18.553 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.070 -5.227 20.954 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.271 -3.740 21.425 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.489 -3.667 19.345 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.897 -3.735 21.048 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.894 -1.687 20.005 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.617 -1.371 19.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.171 -0.578 22.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.454 -2.196 22.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.863 -1.628 22.277 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.723 -4.188 18.476 1.00 0.00 N ATOM 1205 CA ASP A 80 0.206 -4.085 17.348 1.00 0.00 C ATOM 1206 C ASP A 80 1.025 -5.370 17.212 1.00 0.00 C ATOM 1207 O ASP A 80 1.231 -6.089 18.192 1.00 0.00 O ATOM 1208 CB ASP A 80 1.135 -2.893 17.551 1.00 0.00 C ATOM 1209 CG ASP A 80 2.483 -3.155 16.890 1.00 0.00 C ATOM 1210 OD1 ASP A 80 3.205 -4.008 17.380 1.00 0.00 O ATOM 1211 OD2 ASP A 80 2.772 -2.500 15.903 1.00 0.00 O ATOM 0 H ASP A 80 -0.488 -3.602 19.277 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.368 -3.941 16.433 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.684 -1.995 17.129 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.274 -2.709 18.616 1.00 0.00 H new ATOM 1216 N THR A 81 1.488 -5.660 15.992 1.00 0.00 N ATOM 1217 CA THR A 81 2.264 -6.853 15.740 1.00 0.00 C ATOM 1218 C THR A 81 3.453 -6.522 14.855 1.00 0.00 C ATOM 1219 O THR A 81 3.355 -5.704 13.939 1.00 0.00 O ATOM 1220 CB THR A 81 1.392 -7.895 15.044 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.504 -7.250 14.137 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.590 -8.668 16.083 1.00 0.00 C ATOM 0 H THR A 81 1.332 -5.077 15.170 1.00 0.00 H new ATOM 0 HA THR A 81 2.622 -7.250 16.690 1.00 0.00 H new ATOM 0 HB THR A 81 2.029 -8.586 14.493 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.053 -7.922 13.691 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.032 -9.411 15.584 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.272 -9.168 16.771 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.045 -7.978 16.639 1.00 0.00 H new ATOM 1230 N LEU A 82 4.570 -7.161 15.133 1.00 0.00 N ATOM 1231 CA LEU A 82 5.773 -6.931 14.355 1.00 0.00 C ATOM 1232 C LEU A 82 6.215 -8.227 13.690 1.00 0.00 C ATOM 1233 O LEU A 82 6.433 -9.235 14.360 1.00 0.00 O ATOM 1234 CB LEU A 82 6.887 -6.410 15.262 1.00 0.00 C ATOM 1235 CG LEU A 82 6.434 -5.133 15.979 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.555 -4.625 16.894 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.102 -4.065 14.939 1.00 0.00 C ATOM 0 H LEU A 82 4.672 -7.840 15.887 1.00 0.00 H new ATOM 0 HA LEU A 82 5.562 -6.188 13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.155 -7.171 15.995 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.781 -6.207 14.672 1.00 0.00 H new ATOM 0 HG LEU A 82 5.551 -5.348 16.581 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.228 -3.717 17.401 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.794 -5.388 17.635 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.441 -4.408 16.298 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.779 -3.154 15.443 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.987 -3.853 14.339 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.302 -4.424 14.291 1.00 0.00 H new ATOM 1249 N VAL A 83 6.344 -8.205 12.372 1.00 0.00 N ATOM 1250 CA VAL A 83 6.749 -9.396 11.650 1.00 0.00 C ATOM 1251 C VAL A 83 8.184 -9.255 11.158 1.00 0.00 C ATOM 1252 O VAL A 83 8.524 -8.295 10.468 1.00 0.00 O ATOM 1253 CB VAL A 83 5.817 -9.594 10.461 1.00 0.00 C ATOM 1254 CG1 VAL A 83 5.836 -11.057 10.017 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.383 -9.181 10.840 1.00 0.00 C ATOM 0 H VAL A 83 6.176 -7.385 11.789 1.00 0.00 H new ATOM 0 HA VAL A 83 6.693 -10.257 12.316 1.00 0.00 H new ATOM 0 HB VAL A 83 6.161 -8.969 9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.167 -11.188 9.167 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.849 -11.336 9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.506 -11.691 10.840 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.724 -9.326 9.984 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.036 -9.793 11.673 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.372 -8.131 11.132 1.00 0.00 H new ATOM 1265 N LEU A 84 9.018 -10.216 11.528 1.00 0.00 N ATOM 1266 CA LEU A 84 10.420 -10.194 11.137 1.00 0.00 C ATOM 1267 C LEU A 84 10.733 -11.294 10.126 1.00 0.00 C ATOM 1268 O LEU A 84 10.401 -12.460 10.336 1.00 0.00 O ATOM 1269 CB LEU A 84 11.287 -10.386 12.371 1.00 0.00 C ATOM 1270 CG LEU A 84 11.453 -9.052 13.095 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.418 -8.151 12.323 1.00 0.00 C ATOM 1272 CD2 LEU A 84 10.094 -8.365 13.209 1.00 0.00 C ATOM 0 H LEU A 84 8.749 -11.019 12.097 1.00 0.00 H new ATOM 0 HA LEU A 84 10.630 -9.232 10.670 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.831 -11.118 13.037 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.262 -10.779 12.085 1.00 0.00 H new ATOM 0 HG LEU A 84 11.858 -9.234 14.091 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.529 -7.202 12.848 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.389 -8.639 12.247 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.024 -7.968 11.323 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.210 -7.412 13.726 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.690 -8.190 12.212 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.411 -9.002 13.771 1.00 0.00 H new ATOM 1284 N GLU A 85 11.377 -10.912 9.030 1.00 0.00 N ATOM 1285 CA GLU A 85 11.735 -11.872 7.993 1.00 0.00 C ATOM 1286 C GLU A 85 13.202 -12.251 8.112 1.00 0.00 C ATOM 1287 O GLU A 85 14.077 -11.384 8.096 1.00 0.00 O ATOM 1288 CB GLU A 85 11.480 -11.262 6.614 1.00 0.00 C ATOM 1289 CG GLU A 85 10.017 -10.826 6.509 1.00 0.00 C ATOM 1290 CD GLU A 85 9.794 -10.029 5.228 1.00 0.00 C ATOM 1291 OE1 GLU A 85 10.710 -9.968 4.424 1.00 0.00 O ATOM 1292 OE2 GLU A 85 8.713 -9.486 5.073 1.00 0.00 O ATOM 0 H GLU A 85 11.660 -9.951 8.837 1.00 0.00 H new ATOM 0 HA GLU A 85 11.123 -12.766 8.117 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.137 -10.407 6.456 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.710 -11.989 5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.368 -11.701 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.748 -10.220 7.374 1.00 0.00 H new ATOM 1299 N TYR A 86 13.463 -13.546 8.233 1.00 0.00 N ATOM 1300 CA TYR A 86 14.834 -14.029 8.359 1.00 0.00 C ATOM 1301 C TYR A 86 14.979 -15.426 7.760 1.00 0.00 C ATOM 1302 O TYR A 86 14.202 -16.325 8.067 1.00 0.00 O ATOM 1303 CB TYR A 86 15.232 -14.064 9.832 1.00 0.00 C ATOM 1304 CG TYR A 86 16.729 -13.937 9.954 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.561 -14.903 9.380 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.284 -12.850 10.639 1.00 0.00 C ATOM 1307 CE1 TYR A 86 18.953 -14.785 9.491 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.676 -12.730 10.749 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.510 -13.698 10.176 1.00 0.00 C ATOM 1310 OH TYR A 86 20.882 -13.580 10.283 1.00 0.00 O ATOM 0 H TYR A 86 12.751 -14.276 8.247 1.00 0.00 H new ATOM 0 HA TYR A 86 15.488 -13.349 7.814 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.743 -13.252 10.371 1.00 0.00 H new ATOM 0 HB3 TYR A 86 14.898 -14.996 10.288 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.131 -15.740 8.851 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.640 -12.105 11.082 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.596 -15.532 9.049 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.106 -11.891 11.276 1.00 0.00 H new ATOM 0 HH TYR A 86 21.111 -12.671 10.568 1.00 0.00 H new ATOM 1320 N ASP A 87 15.982 -15.612 6.911 1.00 0.00 N ATOM 1321 CA ASP A 87 16.206 -16.917 6.296 1.00 0.00 C ATOM 1322 C ASP A 87 14.954 -17.406 5.570 1.00 0.00 C ATOM 1323 O ASP A 87 14.587 -18.579 5.671 1.00 0.00 O ATOM 1324 CB ASP A 87 16.607 -17.938 7.361 1.00 0.00 C ATOM 1325 CG ASP A 87 18.084 -17.777 7.704 1.00 0.00 C ATOM 1326 OD1 ASP A 87 18.754 -17.027 7.012 1.00 0.00 O ATOM 1327 OD2 ASP A 87 18.526 -18.411 8.648 1.00 0.00 O ATOM 0 H ASP A 87 16.645 -14.888 6.635 1.00 0.00 H new ATOM 0 HA ASP A 87 17.011 -16.811 5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.000 -17.801 8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.417 -18.948 6.999 1.00 0.00 H new ATOM 1332 N ASN A 88 14.307 -16.504 4.837 1.00 0.00 N ATOM 1333 CA ASN A 88 13.104 -16.852 4.094 1.00 0.00 C ATOM 1334 C ASN A 88 11.978 -17.226 5.049 1.00 0.00 C ATOM 1335 O ASN A 88 10.922 -17.693 4.623 1.00 0.00 O ATOM 1336 CB ASN A 88 13.394 -18.022 3.148 1.00 0.00 C ATOM 1337 CG ASN A 88 13.693 -17.500 1.747 1.00 0.00 C ATOM 1338 OD1 ASN A 88 13.026 -16.582 1.270 1.00 0.00 O ATOM 1339 ND2 ASN A 88 14.664 -18.033 1.057 1.00 0.00 N ATOM 0 H ASN A 88 14.596 -15.530 4.743 1.00 0.00 H new ATOM 0 HA ASN A 88 12.794 -15.986 3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.242 -18.598 3.519 1.00 0.00 H new ATOM 0 HB3 ASN A 88 12.538 -18.697 3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.872 -17.689 0.120 1.00 0.00 H new ATOM 0 HD22 ASN A 88 15.215 -18.794 1.455 1.00 0.00 H new ATOM 1346 N LYS A 89 12.210 -17.015 6.341 1.00 0.00 N ATOM 1347 CA LYS A 89 11.203 -17.332 7.341 1.00 0.00 C ATOM 1348 C LYS A 89 10.584 -16.057 7.892 1.00 0.00 C ATOM 1349 O LYS A 89 11.230 -15.010 7.932 1.00 0.00 O ATOM 1350 CB LYS A 89 11.822 -18.142 8.485 1.00 0.00 C ATOM 1351 CG LYS A 89 12.226 -19.523 7.976 1.00 0.00 C ATOM 1352 CD LYS A 89 12.890 -20.314 9.101 1.00 0.00 C ATOM 1353 CE LYS A 89 14.300 -19.770 9.349 1.00 0.00 C ATOM 1354 NZ LYS A 89 15.056 -20.723 10.210 1.00 0.00 N ATOM 0 H LYS A 89 13.077 -16.630 6.715 1.00 0.00 H new ATOM 0 HA LYS A 89 10.424 -17.928 6.865 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.693 -17.621 8.883 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.108 -18.240 9.303 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.349 -20.058 7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.912 -19.424 7.134 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.295 -20.240 10.011 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.938 -21.370 8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.819 -19.630 8.401 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.245 -18.793 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.014 -20.354 10.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.563 -20.836 11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.119 -21.646 9.734 1.00 0.00 H new ATOM 1368 N THR A 90 9.330 -16.148 8.316 1.00 0.00 N ATOM 1369 CA THR A 90 8.643 -14.980 8.856 1.00 0.00 C ATOM 1370 C THR A 90 8.266 -15.201 10.318 1.00 0.00 C ATOM 1371 O THR A 90 7.546 -16.143 10.644 1.00 0.00 O ATOM 1372 CB THR A 90 7.371 -14.709 8.054 1.00 0.00 C ATOM 1373 OG1 THR A 90 7.482 -15.299 6.768 1.00 0.00 O ATOM 1374 CG2 THR A 90 7.180 -13.212 7.887 1.00 0.00 C ATOM 0 H THR A 90 8.775 -17.003 8.298 1.00 0.00 H new ATOM 0 HA THR A 90 9.318 -14.127 8.786 1.00 0.00 H new ATOM 0 HB THR A 90 6.520 -15.135 8.586 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.664 -15.125 6.257 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.272 -13.023 7.315 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.095 -12.744 8.868 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.036 -12.793 7.358 1.00 0.00 H new ATOM 1382 N TYR A 91 8.745 -14.328 11.192 1.00 0.00 N ATOM 1383 CA TYR A 91 8.440 -14.438 12.612 1.00 0.00 C ATOM 1384 C TYR A 91 7.402 -13.399 13.003 1.00 0.00 C ATOM 1385 O TYR A 91 7.545 -12.223 12.680 1.00 0.00 O ATOM 1386 CB TYR A 91 9.712 -14.222 13.429 1.00 0.00 C ATOM 1387 CG TYR A 91 10.619 -15.412 13.259 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.198 -15.667 12.014 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.885 -16.258 14.344 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.041 -16.769 11.850 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.730 -17.362 14.179 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.309 -17.618 12.933 1.00 0.00 C ATOM 1393 OH TYR A 91 13.145 -18.705 12.771 1.00 0.00 O ATOM 0 H TYR A 91 9.343 -13.540 10.945 1.00 0.00 H new ATOM 0 HA TYR A 91 8.043 -15.433 12.814 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.219 -13.314 13.102 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.464 -14.087 14.482 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.994 -15.013 11.179 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.438 -16.058 15.307 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.487 -16.967 10.887 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.934 -18.016 15.014 1.00 0.00 H new ATOM 0 HH TYR A 91 13.416 -19.044 13.650 1.00 0.00 H new ATOM 1403 N THR A 92 6.359 -13.839 13.697 1.00 0.00 N ATOM 1404 CA THR A 92 5.298 -12.933 14.121 1.00 0.00 C ATOM 1405 C THR A 92 5.473 -12.526 15.582 1.00 0.00 C ATOM 1406 O THR A 92 5.377 -13.358 16.480 1.00 0.00 O ATOM 1407 CB THR A 92 3.940 -13.619 13.950 1.00 0.00 C ATOM 1408 OG1 THR A 92 4.124 -15.026 13.913 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.287 -13.157 12.652 1.00 0.00 C ATOM 0 H THR A 92 6.225 -14.811 13.977 1.00 0.00 H new ATOM 0 HA THR A 92 5.348 -12.037 13.502 1.00 0.00 H new ATOM 0 HB THR A 92 3.296 -13.356 14.789 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.419 -15.294 13.018 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.321 -13.648 12.536 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.143 -12.077 12.681 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.929 -13.415 11.810 1.00 0.00 H new ATOM 1417 N TYR A 93 5.724 -11.241 15.804 1.00 0.00 N ATOM 1418 CA TYR A 93 5.900 -10.722 17.155 1.00 0.00 C ATOM 1419 C TYR A 93 4.728 -9.824 17.546 1.00 0.00 C ATOM 1420 O TYR A 93 4.050 -9.259 16.691 1.00 0.00 O ATOM 1421 CB TYR A 93 7.200 -9.928 17.241 1.00 0.00 C ATOM 1422 CG TYR A 93 8.371 -10.867 17.181 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.874 -11.428 18.356 1.00 0.00 C ATOM 1424 CD2 TYR A 93 8.955 -11.172 15.951 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.963 -12.299 18.302 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.043 -12.040 15.894 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.550 -12.609 17.069 1.00 0.00 C ATOM 1428 OH TYR A 93 11.627 -13.472 17.012 1.00 0.00 O ATOM 0 H TYR A 93 5.810 -10.541 15.067 1.00 0.00 H new ATOM 0 HA TYR A 93 5.940 -11.566 17.844 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.254 -9.211 16.422 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.227 -9.356 18.168 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.421 -11.188 19.306 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.564 -10.735 15.044 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.353 -12.734 19.211 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.496 -12.275 14.942 1.00 0.00 H new ATOM 0 HH TYR A 93 11.762 -13.766 16.087 1.00 0.00 H new ATOM 1438 N GLU A 94 4.498 -9.704 18.849 1.00 0.00 N ATOM 1439 CA GLU A 94 3.402 -8.877 19.359 1.00 0.00 C ATOM 1440 C GLU A 94 3.885 -7.941 20.454 1.00 0.00 C ATOM 1441 O GLU A 94 4.695 -8.328 21.292 1.00 0.00 O ATOM 1442 CB GLU A 94 2.286 -9.774 19.896 1.00 0.00 C ATOM 1443 CG GLU A 94 1.322 -8.939 20.740 1.00 0.00 C ATOM 1444 CD GLU A 94 0.136 -9.792 21.177 1.00 0.00 C ATOM 1445 OE1 GLU A 94 -0.044 -10.858 20.610 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.573 -9.369 22.074 1.00 0.00 O ATOM 0 H GLU A 94 5.051 -10.165 19.571 1.00 0.00 H new ATOM 0 HA GLU A 94 3.020 -8.270 18.538 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.751 -10.241 19.069 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.709 -10.579 20.497 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.839 -8.546 21.615 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.971 -8.082 20.165 1.00 0.00 H new ATOM 1453 N ILE A 95 3.386 -6.703 20.447 1.00 0.00 N ATOM 1454 CA ILE A 95 3.803 -5.749 21.453 1.00 0.00 C ATOM 1455 C ILE A 95 3.403 -6.238 22.840 1.00 0.00 C ATOM 1456 O ILE A 95 2.221 -6.431 23.124 1.00 0.00 O ATOM 1457 CB ILE A 95 3.141 -4.405 21.181 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.870 -3.708 20.034 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.202 -3.533 22.437 1.00 0.00 C ATOM 1460 CD1 ILE A 95 4.881 -2.704 20.583 1.00 0.00 C ATOM 0 H ILE A 95 2.709 -6.352 19.770 1.00 0.00 H new ATOM 0 HA ILE A 95 4.887 -5.642 21.413 1.00 0.00 H new ATOM 0 HB ILE A 95 2.097 -4.562 20.909 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.380 -4.447 19.415 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.151 -3.197 19.394 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.727 -2.573 22.237 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.680 -4.033 23.253 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.243 -3.371 22.718 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.394 -2.214 19.755 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.362 -1.956 21.182 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.610 -3.224 21.204 1.00 0.00 H new ATOM 1472 N GLN A 96 4.395 -6.431 23.698 1.00 0.00 N ATOM 1473 CA GLN A 96 4.138 -6.898 25.060 1.00 0.00 C ATOM 1474 C GLN A 96 4.014 -5.723 26.023 1.00 0.00 C ATOM 1475 O GLN A 96 2.955 -5.498 26.609 1.00 0.00 O ATOM 1476 CB GLN A 96 5.270 -7.814 25.523 1.00 0.00 C ATOM 1477 CG GLN A 96 5.282 -9.075 24.665 1.00 0.00 C ATOM 1478 CD GLN A 96 4.663 -10.239 25.435 1.00 0.00 C ATOM 1479 OE1 GLN A 96 3.713 -10.864 24.961 1.00 0.00 O ATOM 1480 NE2 GLN A 96 5.145 -10.571 26.603 1.00 0.00 N ATOM 0 H GLN A 96 5.379 -6.274 23.481 1.00 0.00 H new ATOM 0 HA GLN A 96 3.198 -7.450 25.056 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.227 -7.297 25.444 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.135 -8.076 26.572 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.727 -8.902 23.743 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.305 -9.320 24.380 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.932 -10.054 26.996 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.735 -11.347 27.122 1.00 0.00 H new ATOM 1489 N LYS A 97 5.104 -4.978 26.187 1.00 0.00 N ATOM 1490 CA LYS A 97 5.101 -3.833 27.087 1.00 0.00 C ATOM 1491 C LYS A 97 6.020 -2.737 26.558 1.00 0.00 C ATOM 1492 O LYS A 97 7.159 -2.997 26.153 1.00 0.00 O ATOM 1493 CB LYS A 97 5.552 -4.266 28.484 1.00 0.00 C ATOM 1494 CG LYS A 97 4.989 -3.297 29.527 1.00 0.00 C ATOM 1495 CD LYS A 97 5.286 -3.828 30.932 1.00 0.00 C ATOM 1496 CE LYS A 97 4.609 -2.932 31.971 1.00 0.00 C ATOM 1497 NZ LYS A 97 5.222 -1.575 31.932 1.00 0.00 N ATOM 0 H LYS A 97 5.991 -5.146 25.713 1.00 0.00 H new ATOM 0 HA LYS A 97 4.087 -3.438 27.146 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.208 -5.279 28.691 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.641 -4.282 28.537 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.433 -2.310 29.399 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.914 -3.183 29.390 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.925 -4.852 31.029 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.362 -3.852 31.103 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.540 -2.866 31.768 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.719 -3.364 32.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.953 -1.048 32.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.257 -1.663 31.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.884 -1.065 31.091 1.00 0.00 H new ATOM 1511 N ILE A 98 5.516 -1.510 26.557 1.00 0.00 N ATOM 1512 CA ILE A 98 6.299 -0.386 26.073 1.00 0.00 C ATOM 1513 C ILE A 98 6.673 0.539 27.220 1.00 0.00 C ATOM 1514 O ILE A 98 5.820 0.920 28.022 1.00 0.00 O ATOM 1515 CB ILE A 98 5.515 0.397 25.016 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.800 -0.582 24.080 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.476 1.273 24.211 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.307 -0.608 24.416 1.00 0.00 C ATOM 0 H ILE A 98 4.579 -1.271 26.882 1.00 0.00 H new ATOM 0 HA ILE A 98 7.211 -0.778 25.623 1.00 0.00 H new ATOM 0 HB ILE A 98 4.776 1.031 25.507 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.945 -0.282 23.042 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.225 -1.580 24.186 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.917 1.830 23.459 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.979 1.971 24.880 1.00 0.00 H new ATOM 0 HG23 ILE A 98 7.217 0.643 23.720 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.796 -1.304 23.751 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.172 -0.928 25.449 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.888 0.390 24.288 1.00 0.00 H new ATOM 1530 N TRP A 99 7.952 0.897 27.294 1.00 0.00 N ATOM 1531 CA TRP A 99 8.412 1.778 28.356 1.00 0.00 C ATOM 1532 C TRP A 99 9.654 2.555 27.926 1.00 0.00 C ATOM 1533 O TRP A 99 10.117 2.425 26.793 1.00 0.00 O ATOM 1534 CB TRP A 99 8.722 0.966 29.606 1.00 0.00 C ATOM 1535 CG TRP A 99 9.971 0.183 29.378 1.00 0.00 C ATOM 1536 CD1 TRP A 99 11.224 0.659 29.539 1.00 0.00 C ATOM 1537 CD2 TRP A 99 10.110 -1.199 28.946 1.00 0.00 C ATOM 1538 NE1 TRP A 99 12.126 -0.345 29.241 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.487 -1.513 28.870 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.181 -2.202 28.618 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.929 -2.778 28.483 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.621 -3.478 28.228 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.993 -3.765 28.162 1.00 0.00 C ATOM 0 H TRP A 99 8.676 0.595 26.642 1.00 0.00 H new ATOM 0 HA TRP A 99 7.618 2.492 28.572 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.843 1.627 30.464 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.894 0.296 29.835 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.480 1.661 29.850 1.00 0.00 H new ATOM 0 HE1 TRP A 99 13.139 -0.237 29.289 1.00 0.00 H new ATOM 0 HE3 TRP A 99 8.123 -1.990 28.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.986 -2.993 28.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.900 -4.242 27.978 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.326 -4.748 27.863 1.00 0.00 H new ATOM 1554 N ILE A 100 10.189 3.369 28.835 1.00 0.00 N ATOM 1555 CA ILE A 100 11.376 4.157 28.529 1.00 0.00 C ATOM 1556 C ILE A 100 12.448 3.927 29.585 1.00 0.00 C ATOM 1557 O ILE A 100 12.165 3.940 30.783 1.00 0.00 O ATOM 1558 CB ILE A 100 11.024 5.639 28.476 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.613 5.798 27.916 1.00 0.00 C ATOM 1560 CG2 ILE A 100 12.015 6.354 27.548 1.00 0.00 C ATOM 1561 CD1 ILE A 100 9.266 7.282 27.835 1.00 0.00 C ATOM 0 H ILE A 100 9.823 3.498 29.778 1.00 0.00 H new ATOM 0 HA ILE A 100 11.758 3.843 27.557 1.00 0.00 H new ATOM 0 HB ILE A 100 11.075 6.069 29.477 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.548 5.343 26.927 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.896 5.279 28.553 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.771 7.415 27.504 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.028 6.230 27.932 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.951 5.925 26.548 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.259 7.399 27.435 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.314 7.722 28.831 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.977 7.787 27.181 1.00 0.00 H new ATOM 1573 N THR A 101 13.677 3.712 29.138 1.00 0.00 N ATOM 1574 CA THR A 101 14.787 3.474 30.061 1.00 0.00 C ATOM 1575 C THR A 101 16.087 4.060 29.513 1.00 0.00 C ATOM 1576 O THR A 101 16.140 4.522 28.374 1.00 0.00 O ATOM 1577 CB THR A 101 14.957 1.971 30.304 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.669 1.766 31.518 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.733 1.351 29.144 1.00 0.00 C ATOM 0 H THR A 101 13.934 3.697 28.151 1.00 0.00 H new ATOM 0 HA THR A 101 14.556 3.968 31.005 1.00 0.00 H new ATOM 0 HB THR A 101 13.976 1.500 30.375 1.00 0.00 H new ATOM 0 HG1 THR A 101 16.097 0.885 31.501 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.854 0.282 29.317 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.186 1.508 28.215 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.714 1.820 29.071 1.00 0.00 H new ATOM 1587 N HIS A 102 17.131 4.041 30.334 1.00 0.00 N ATOM 1588 CA HIS A 102 18.424 4.577 29.920 1.00 0.00 C ATOM 1589 C HIS A 102 18.965 3.801 28.722 1.00 0.00 C ATOM 1590 O HIS A 102 18.592 2.650 28.496 1.00 0.00 O ATOM 1591 CB HIS A 102 19.423 4.484 31.072 1.00 0.00 C ATOM 1592 CG HIS A 102 18.698 4.645 32.380 1.00 0.00 C ATOM 1593 ND1 HIS A 102 18.029 5.811 32.717 1.00 0.00 N ATOM 1594 CD2 HIS A 102 18.527 3.794 33.445 1.00 0.00 C ATOM 1595 CE1 HIS A 102 17.491 5.632 33.936 1.00 0.00 C ATOM 1596 NE2 HIS A 102 17.765 4.419 34.426 1.00 0.00 N ATOM 0 H HIS A 102 17.109 3.664 31.282 1.00 0.00 H new ATOM 0 HA HIS A 102 18.287 5.621 29.638 1.00 0.00 H new ATOM 0 HB2 HIS A 102 19.937 3.523 31.045 1.00 0.00 H new ATOM 0 HB3 HIS A 102 20.185 5.256 30.969 1.00 0.00 H new ATOM 0 HD2 HIS A 102 18.924 2.792 33.510 1.00 0.00 H new ATOM 0 HE1 HIS A 102 16.908 6.378 34.456 1.00 0.00 H new ATOM 0 HE2 HIS A 102 17.477 4.035 35.326 1.00 0.00 H new ATOM 1604 N ALA A 103 19.842 4.443 27.958 1.00 0.00 N ATOM 1605 CA ALA A 103 20.430 3.807 26.785 1.00 0.00 C ATOM 1606 C ALA A 103 21.476 2.773 27.195 1.00 0.00 C ATOM 1607 O ALA A 103 21.745 1.823 26.459 1.00 0.00 O ATOM 1608 CB ALA A 103 21.077 4.863 25.890 1.00 0.00 C ATOM 0 H ALA A 103 20.160 5.397 28.128 1.00 0.00 H new ATOM 0 HA ALA A 103 19.636 3.300 26.236 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.514 4.381 25.016 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.322 5.580 25.569 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.857 5.383 26.446 1.00 0.00 H new ATOM 1614 N ASP A 104 22.065 2.968 28.371 1.00 0.00 N ATOM 1615 CA ASP A 104 23.083 2.049 28.865 1.00 0.00 C ATOM 1616 C ASP A 104 22.443 0.924 29.672 1.00 0.00 C ATOM 1617 O ASP A 104 23.136 0.063 30.213 1.00 0.00 O ATOM 1618 CB ASP A 104 24.079 2.797 29.751 1.00 0.00 C ATOM 1619 CG ASP A 104 23.347 3.468 30.909 1.00 0.00 C ATOM 1620 OD1 ASP A 104 22.175 3.180 31.089 1.00 0.00 O ATOM 1621 OD2 ASP A 104 23.970 4.254 31.603 1.00 0.00 O ATOM 0 H ASP A 104 21.857 3.748 28.995 1.00 0.00 H new ATOM 0 HA ASP A 104 23.603 1.623 28.007 1.00 0.00 H new ATOM 0 HB2 ASP A 104 24.827 2.104 30.136 1.00 0.00 H new ATOM 0 HB3 ASP A 104 24.610 3.546 29.163 1.00 0.00 H new ATOM 1626 N ASP A 105 21.116 0.938 29.751 1.00 0.00 N ATOM 1627 CA ASP A 105 20.393 -0.084 30.501 1.00 0.00 C ATOM 1628 C ASP A 105 20.573 -1.452 29.851 1.00 0.00 C ATOM 1629 O ASP A 105 19.791 -1.849 28.987 1.00 0.00 O ATOM 1630 CB ASP A 105 18.907 0.260 30.541 1.00 0.00 C ATOM 1631 CG ASP A 105 18.259 -0.366 31.769 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.963 -0.579 32.742 1.00 0.00 O ATOM 1633 OD2 ASP A 105 17.065 -0.620 31.721 1.00 0.00 O ATOM 0 H ASP A 105 20.523 1.640 29.309 1.00 0.00 H new ATOM 0 HA ASP A 105 20.793 -0.116 31.515 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.776 1.342 30.563 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.417 -0.102 29.637 1.00 0.00 H new ATOM 1638 N ARG A 106 21.608 -2.164 30.279 1.00 0.00 N ATOM 1639 CA ARG A 106 21.894 -3.491 29.740 1.00 0.00 C ATOM 1640 C ARG A 106 20.683 -4.406 29.901 1.00 0.00 C ATOM 1641 O ARG A 106 20.397 -5.239 29.037 1.00 0.00 O ATOM 1642 CB ARG A 106 23.098 -4.097 30.466 1.00 0.00 C ATOM 1643 CG ARG A 106 23.045 -3.723 31.951 1.00 0.00 C ATOM 1644 CD ARG A 106 24.246 -4.329 32.674 1.00 0.00 C ATOM 1645 NE ARG A 106 24.256 -3.916 34.074 1.00 0.00 N ATOM 1646 CZ ARG A 106 23.628 -4.625 35.005 1.00 0.00 C ATOM 1647 NH1 ARG A 106 22.991 -5.715 34.678 1.00 0.00 N ATOM 1648 NH2 ARG A 106 23.652 -4.230 36.249 1.00 0.00 N ATOM 0 H ARG A 106 22.262 -1.848 30.995 1.00 0.00 H new ATOM 0 HA ARG A 106 22.121 -3.394 28.678 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.095 -5.181 30.353 1.00 0.00 H new ATOM 0 HB3 ARG A 106 24.024 -3.733 30.022 1.00 0.00 H new ATOM 0 HG2 ARG A 106 23.049 -2.639 32.064 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.119 -4.087 32.395 1.00 0.00 H new ATOM 0 HD2 ARG A 106 24.208 -5.416 32.609 1.00 0.00 H new ATOM 0 HD3 ARG A 106 25.169 -4.013 32.188 1.00 0.00 H new ATOM 0 HE ARG A 106 24.754 -3.067 34.342 1.00 0.00 H new ATOM 0 HH11 ARG A 106 22.975 -6.024 33.706 1.00 0.00 H new ATOM 0 HH12 ARG A 106 22.509 -6.258 35.394 1.00 0.00 H new ATOM 0 HH21 ARG A 106 24.152 -3.379 36.504 1.00 0.00 H new ATOM 0 HH22 ARG A 106 23.170 -4.773 36.966 1.00 0.00 H new ATOM 1662 N THR A 107 19.970 -4.236 31.009 1.00 0.00 N ATOM 1663 CA THR A 107 18.784 -5.041 31.277 1.00 0.00 C ATOM 1664 C THR A 107 17.968 -5.231 30.004 1.00 0.00 C ATOM 1665 O THR A 107 17.118 -6.117 29.926 1.00 0.00 O ATOM 1666 CB THR A 107 17.925 -4.356 32.333 1.00 0.00 C ATOM 1667 OG1 THR A 107 17.089 -3.389 31.715 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.826 -3.670 33.363 1.00 0.00 C ATOM 0 H THR A 107 20.191 -3.552 31.733 1.00 0.00 H new ATOM 0 HA THR A 107 19.102 -6.018 31.640 1.00 0.00 H new ATOM 0 HB THR A 107 17.307 -5.102 32.833 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.656 -2.843 32.404 1.00 0.00 H new ATOM 0 HG21 THR A 107 18.210 -3.181 34.117 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.463 -4.414 33.842 1.00 0.00 H new ATOM 0 HG23 THR A 107 19.448 -2.926 32.865 1.00 0.00 H new ATOM 1676 N VAL A 108 18.234 -4.390 29.013 1.00 0.00 N ATOM 1677 CA VAL A 108 17.519 -4.467 27.739 1.00 0.00 C ATOM 1678 C VAL A 108 18.443 -4.951 26.620 1.00 0.00 C ATOM 1679 O VAL A 108 17.985 -5.350 25.549 1.00 0.00 O ATOM 1680 CB VAL A 108 16.953 -3.095 27.379 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.933 -3.237 26.245 1.00 0.00 C ATOM 1682 CG2 VAL A 108 16.272 -2.488 28.610 1.00 0.00 C ATOM 0 H VAL A 108 18.934 -3.650 29.063 1.00 0.00 H new ATOM 0 HA VAL A 108 16.704 -5.183 27.848 1.00 0.00 H new ATOM 0 HB VAL A 108 17.763 -2.443 27.052 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.532 -2.256 25.991 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.420 -3.667 25.370 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.121 -3.889 26.566 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.867 -1.508 28.356 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.463 -3.141 28.938 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.001 -2.382 29.414 1.00 0.00 H new ATOM 1692 N ILE A 109 19.746 -4.909 26.874 1.00 0.00 N ATOM 1693 CA ILE A 109 20.725 -5.340 25.879 1.00 0.00 C ATOM 1694 C ILE A 109 21.464 -6.592 26.344 1.00 0.00 C ATOM 1695 O ILE A 109 22.565 -6.883 25.876 1.00 0.00 O ATOM 1696 CB ILE A 109 21.726 -4.222 25.624 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.968 -2.957 25.216 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.678 -4.638 24.503 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.131 -3.243 23.966 1.00 0.00 C ATOM 0 H ILE A 109 20.148 -4.584 27.753 1.00 0.00 H new ATOM 0 HA ILE A 109 20.194 -5.576 24.957 1.00 0.00 H new ATOM 0 HB ILE A 109 22.302 -4.027 26.529 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.323 -2.628 26.031 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.670 -2.147 25.019 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.395 -3.838 24.319 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.211 -5.543 24.795 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.108 -4.830 23.594 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.591 -2.342 23.676 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.787 -3.551 23.152 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.418 -4.040 24.180 1.00 0.00 H new ATOM 1711 N ILE A 110 20.849 -7.322 27.263 1.00 0.00 N ATOM 1712 CA ILE A 110 21.449 -8.546 27.787 1.00 0.00 C ATOM 1713 C ILE A 110 21.068 -9.748 26.929 1.00 0.00 C ATOM 1714 O ILE A 110 20.515 -9.595 25.839 1.00 0.00 O ATOM 1715 CB ILE A 110 20.992 -8.782 29.225 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.513 -9.168 29.255 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.204 -7.511 30.042 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.681 -8.056 28.640 1.00 0.00 C ATOM 0 H ILE A 110 19.939 -7.092 27.662 1.00 0.00 H new ATOM 0 HA ILE A 110 22.532 -8.428 27.764 1.00 0.00 H new ATOM 0 HB ILE A 110 21.578 -9.596 29.653 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.359 -10.097 28.706 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.195 -9.348 30.282 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.878 -7.680 31.068 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.261 -7.247 30.036 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.624 -6.697 29.606 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.627 -8.335 28.663 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.826 -7.137 29.208 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.992 -7.898 27.607 1.00 0.00 H new ATOM 1730 N LYS A 111 21.368 -10.945 27.428 1.00 0.00 N ATOM 1731 CA LYS A 111 21.052 -12.170 26.698 1.00 0.00 C ATOM 1732 C LYS A 111 19.701 -12.733 27.140 1.00 0.00 C ATOM 1733 O LYS A 111 19.317 -12.605 28.304 1.00 0.00 O ATOM 1734 CB LYS A 111 22.131 -13.225 26.941 1.00 0.00 C ATOM 1735 CG LYS A 111 22.173 -14.192 25.758 1.00 0.00 C ATOM 1736 CD LYS A 111 23.213 -15.281 26.025 1.00 0.00 C ATOM 1737 CE LYS A 111 24.563 -14.642 26.349 1.00 0.00 C ATOM 1738 NZ LYS A 111 25.649 -15.638 26.131 1.00 0.00 N ATOM 0 H LYS A 111 21.826 -11.092 28.327 1.00 0.00 H new ATOM 0 HA LYS A 111 21.009 -11.924 25.637 1.00 0.00 H new ATOM 0 HB2 LYS A 111 23.102 -12.746 27.067 1.00 0.00 H new ATOM 0 HB3 LYS A 111 21.922 -13.769 27.862 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.191 -14.641 25.607 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.421 -13.654 24.843 1.00 0.00 H new ATOM 0 HD2 LYS A 111 22.890 -15.909 26.855 1.00 0.00 H new ATOM 0 HD3 LYS A 111 23.307 -15.928 25.153 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.724 -13.768 25.718 1.00 0.00 H new ATOM 0 HE3 LYS A 111 24.575 -14.296 27.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 26.568 -15.204 26.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 25.497 -16.459 26.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 25.642 -15.948 25.138 1.00 0.00 H new ATOM 1752 N LYS A 112 18.992 -13.365 26.209 1.00 0.00 N ATOM 1753 CA LYS A 112 17.694 -13.956 26.519 1.00 0.00 C ATOM 1754 C LYS A 112 17.605 -15.372 25.957 1.00 0.00 C ATOM 1755 O LYS A 112 18.188 -15.672 24.916 1.00 0.00 O ATOM 1756 CB LYS A 112 16.567 -13.108 25.933 1.00 0.00 C ATOM 1757 CG LYS A 112 16.534 -11.765 26.654 1.00 0.00 C ATOM 1758 CD LYS A 112 15.408 -10.909 26.082 1.00 0.00 C ATOM 1759 CE LYS A 112 15.404 -9.551 26.779 1.00 0.00 C ATOM 1760 NZ LYS A 112 14.354 -8.680 26.166 1.00 0.00 N ATOM 0 H LYS A 112 19.291 -13.481 25.241 1.00 0.00 H new ATOM 0 HA LYS A 112 17.589 -13.992 27.603 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.724 -12.959 24.865 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.612 -13.620 26.046 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.383 -11.917 27.723 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.489 -11.254 26.537 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.544 -10.779 25.008 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.449 -11.407 26.224 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.211 -9.677 27.844 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.382 -9.080 26.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.588 -7.681 26.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.313 -8.854 25.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.430 -8.898 26.592 1.00 0.00 H new ATOM 1774 N GLU A 113 16.869 -16.238 26.645 1.00 0.00 N ATOM 1775 CA GLU A 113 16.711 -17.617 26.197 1.00 0.00 C ATOM 1776 C GLU A 113 15.402 -17.772 25.435 1.00 0.00 C ATOM 1777 O GLU A 113 14.962 -18.887 25.157 1.00 0.00 O ATOM 1778 CB GLU A 113 16.719 -18.563 27.399 1.00 0.00 C ATOM 1779 CG GLU A 113 17.345 -19.897 26.989 1.00 0.00 C ATOM 1780 CD GLU A 113 18.850 -19.730 26.804 1.00 0.00 C ATOM 1781 OE1 GLU A 113 19.347 -18.654 27.097 1.00 0.00 O ATOM 1782 OE2 GLU A 113 19.484 -20.679 26.371 1.00 0.00 O ATOM 0 H GLU A 113 16.376 -16.012 27.509 1.00 0.00 H new ATOM 0 HA GLU A 113 17.542 -17.868 25.537 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.283 -18.121 28.220 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.702 -18.721 27.759 1.00 0.00 H new ATOM 0 HG2 GLU A 113 17.145 -20.651 27.750 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.893 -20.251 26.062 1.00 0.00 H new ATOM 1789 N GLU A 114 14.777 -16.643 25.103 1.00 0.00 N ATOM 1790 CA GLU A 114 13.514 -16.675 24.375 1.00 0.00 C ATOM 1791 C GLU A 114 13.532 -15.678 23.216 1.00 0.00 C ATOM 1792 O GLU A 114 14.319 -14.733 23.210 1.00 0.00 O ATOM 1793 CB GLU A 114 12.356 -16.340 25.319 1.00 0.00 C ATOM 1794 CG GLU A 114 12.873 -15.481 26.470 1.00 0.00 C ATOM 1795 CD GLU A 114 13.283 -16.368 27.639 1.00 0.00 C ATOM 1796 OE1 GLU A 114 13.688 -17.492 27.392 1.00 0.00 O ATOM 1797 OE2 GLU A 114 13.186 -15.910 28.766 1.00 0.00 O ATOM 0 H GLU A 114 15.120 -15.708 25.324 1.00 0.00 H new ATOM 0 HA GLU A 114 13.377 -17.679 23.973 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.573 -15.809 24.778 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.911 -17.257 25.706 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.724 -14.887 26.137 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.100 -14.781 26.788 1.00 0.00 H new ATOM 1804 N PRO A 115 12.674 -15.874 22.250 1.00 0.00 N ATOM 1805 CA PRO A 115 12.570 -14.980 21.061 1.00 0.00 C ATOM 1806 C PRO A 115 11.861 -13.671 21.392 1.00 0.00 C ATOM 1807 O PRO A 115 10.631 -13.556 21.285 1.00 0.00 O ATOM 1808 CB PRO A 115 11.762 -15.789 20.060 1.00 0.00 C ATOM 1809 CG PRO A 115 10.966 -16.744 20.873 1.00 0.00 C ATOM 1810 CD PRO A 115 11.709 -16.974 22.188 1.00 0.00 C ATOM 0 HA PRO A 115 13.551 -14.690 20.685 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.114 -15.144 19.466 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.414 -16.315 19.363 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.969 -16.345 21.063 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.837 -17.685 20.338 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.028 -16.956 23.039 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.208 -17.943 22.200 1.00 0.00 H new ATOM 1818 N ILE A 116 12.657 -12.696 21.800 1.00 0.00 N ATOM 1819 CA ILE A 116 12.132 -11.378 22.167 1.00 0.00 C ATOM 1820 C ILE A 116 12.751 -10.275 21.316 1.00 0.00 C ATOM 1821 O ILE A 116 13.966 -10.244 21.108 1.00 0.00 O ATOM 1822 CB ILE A 116 12.421 -11.089 23.635 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.810 -12.191 24.495 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.808 -9.741 24.024 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.285 -12.213 24.328 1.00 0.00 C ATOM 0 H ILE A 116 13.669 -12.786 21.888 1.00 0.00 H new ATOM 0 HA ILE A 116 11.056 -11.394 21.993 1.00 0.00 H new ATOM 0 HB ILE A 116 13.499 -11.055 23.793 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.228 -13.157 24.211 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.066 -12.028 25.542 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.016 -9.536 25.074 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.241 -8.953 23.408 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.730 -9.773 23.867 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.863 -13.004 24.947 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.872 -11.252 24.635 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.036 -12.398 23.283 1.00 0.00 H new ATOM 1837 N LEU A 117 11.907 -9.366 20.836 1.00 0.00 N ATOM 1838 CA LEU A 117 12.381 -8.259 20.018 1.00 0.00 C ATOM 1839 C LEU A 117 12.286 -6.949 20.782 1.00 0.00 C ATOM 1840 O LEU A 117 11.208 -6.540 21.212 1.00 0.00 O ATOM 1841 CB LEU A 117 11.562 -8.172 18.730 1.00 0.00 C ATOM 1842 CG LEU A 117 12.048 -6.990 17.876 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.815 -7.304 16.397 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.279 -5.716 18.252 1.00 0.00 C ATOM 0 H LEU A 117 10.900 -9.375 20.999 1.00 0.00 H new ATOM 0 HA LEU A 117 13.426 -8.438 19.767 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.655 -9.101 18.167 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.506 -8.049 18.969 1.00 0.00 H new ATOM 0 HG LEU A 117 13.111 -6.832 18.058 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.159 -6.467 15.789 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.369 -8.202 16.124 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.751 -7.466 16.223 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.631 -4.885 17.641 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.214 -5.869 18.077 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.445 -5.488 19.305 1.00 0.00 H new ATOM 1856 N THR A 118 13.426 -6.296 20.947 1.00 0.00 N ATOM 1857 CA THR A 118 13.465 -5.026 21.665 1.00 0.00 C ATOM 1858 C THR A 118 13.905 -3.910 20.730 1.00 0.00 C ATOM 1859 O THR A 118 15.002 -3.950 20.178 1.00 0.00 O ATOM 1860 CB THR A 118 14.432 -5.114 22.854 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.955 -6.084 23.777 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.525 -3.753 23.548 1.00 0.00 C ATOM 0 H THR A 118 14.329 -6.618 20.599 1.00 0.00 H new ATOM 0 HA THR A 118 12.464 -4.809 22.038 1.00 0.00 H new ATOM 0 HB THR A 118 15.420 -5.402 22.495 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.571 -6.144 24.537 1.00 0.00 H new ATOM 0 HG21 THR A 118 15.212 -3.821 24.391 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.890 -3.008 22.841 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.539 -3.459 23.907 1.00 0.00 H new ATOM 1870 N LEU A 119 13.047 -2.913 20.553 1.00 0.00 N ATOM 1871 CA LEU A 119 13.375 -1.800 19.672 1.00 0.00 C ATOM 1872 C LEU A 119 13.596 -0.529 20.480 1.00 0.00 C ATOM 1873 O LEU A 119 12.667 -0.015 21.096 1.00 0.00 O ATOM 1874 CB LEU A 119 12.229 -1.574 18.686 1.00 0.00 C ATOM 1875 CG LEU A 119 12.729 -0.790 17.470 1.00 0.00 C ATOM 1876 CD1 LEU A 119 11.541 -0.313 16.639 1.00 0.00 C ATOM 1877 CD2 LEU A 119 13.541 0.421 17.923 1.00 0.00 C ATOM 0 H LEU A 119 12.132 -2.852 21.000 1.00 0.00 H new ATOM 0 HA LEU A 119 14.290 -2.041 19.131 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.819 -2.532 18.367 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.421 -1.028 19.174 1.00 0.00 H new ATOM 0 HG LEU A 119 13.360 -1.444 16.868 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.902 0.244 15.775 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.965 -1.174 16.301 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.907 0.332 17.247 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.892 0.971 17.050 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.915 1.071 18.534 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.397 0.087 18.509 1.00 0.00 H new ATOM 1889 N THR A 120 14.828 -0.025 20.463 1.00 0.00 N ATOM 1890 CA THR A 120 15.155 1.191 21.192 1.00 0.00 C ATOM 1891 C THR A 120 15.343 2.365 20.231 1.00 0.00 C ATOM 1892 O THR A 120 16.105 2.283 19.272 1.00 0.00 O ATOM 1893 CB THR A 120 16.431 0.985 21.997 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.508 1.680 21.385 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.758 -0.503 22.080 1.00 0.00 C ATOM 0 H THR A 120 15.610 -0.439 19.955 1.00 0.00 H new ATOM 0 HA THR A 120 14.329 1.419 21.866 1.00 0.00 H new ATOM 0 HB THR A 120 16.281 1.375 23.004 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.325 1.544 21.909 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.672 -0.643 22.657 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.937 -1.029 22.567 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.899 -0.901 21.075 1.00 0.00 H new ATOM 1903 N THR A 121 14.645 3.461 20.493 1.00 0.00 N ATOM 1904 CA THR A 121 14.754 4.633 19.631 1.00 0.00 C ATOM 1905 C THR A 121 14.873 5.911 20.440 1.00 0.00 C ATOM 1906 O THR A 121 14.554 5.944 21.625 1.00 0.00 O ATOM 1907 CB THR A 121 13.535 4.723 18.723 1.00 0.00 C ATOM 1908 OG1 THR A 121 12.354 4.617 19.503 1.00 0.00 O ATOM 1909 CG2 THR A 121 13.591 3.587 17.717 1.00 0.00 C ATOM 0 H THR A 121 14.007 3.565 21.282 1.00 0.00 H new ATOM 0 HA THR A 121 15.658 4.522 19.032 1.00 0.00 H new ATOM 0 HB THR A 121 13.529 5.679 18.199 1.00 0.00 H new ATOM 0 HG1 THR A 121 11.570 4.677 18.919 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.723 3.640 17.060 1.00 0.00 H new ATOM 0 HG22 THR A 121 14.501 3.671 17.123 1.00 0.00 H new ATOM 0 HG23 THR A 121 13.589 2.633 18.245 1.00 0.00 H new ATOM 2078 N ASP A 133 17.111 9.605 27.822 1.00 0.00 N ATOM 2079 CA ASP A 133 16.243 8.431 27.880 1.00 0.00 C ATOM 2080 C ASP A 133 15.953 7.921 26.477 1.00 0.00 C ATOM 2081 O ASP A 133 15.936 8.693 25.519 1.00 0.00 O ATOM 2082 CB ASP A 133 14.929 8.777 28.588 1.00 0.00 C ATOM 2083 CG ASP A 133 14.483 10.183 28.199 1.00 0.00 C ATOM 2084 OD1 ASP A 133 14.371 10.439 27.011 1.00 0.00 O ATOM 2085 OD2 ASP A 133 14.259 10.982 29.093 1.00 0.00 O ATOM 0 HA ASP A 133 16.754 7.650 28.443 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.159 8.054 28.318 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.060 8.714 29.668 1.00 0.00 H new ATOM 2090 N ARG A 134 15.730 6.614 26.357 1.00 0.00 N ATOM 2091 CA ARG A 134 15.450 6.019 25.053 1.00 0.00 C ATOM 2092 C ARG A 134 14.158 5.214 25.088 1.00 0.00 C ATOM 2093 O ARG A 134 13.892 4.485 26.046 1.00 0.00 O ATOM 2094 CB ARG A 134 16.603 5.110 24.646 1.00 0.00 C ATOM 2095 CG ARG A 134 17.916 5.663 25.209 1.00 0.00 C ATOM 2096 CD ARG A 134 18.233 7.008 24.557 1.00 0.00 C ATOM 2097 NE ARG A 134 19.436 6.902 23.740 1.00 0.00 N ATOM 2098 CZ ARG A 134 20.587 7.447 24.125 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.666 8.095 25.256 1.00 0.00 N ATOM 2100 NH2 ARG A 134 21.643 7.334 23.368 1.00 0.00 N ATOM 0 H ARG A 134 15.737 5.955 27.135 1.00 0.00 H new ATOM 0 HA ARG A 134 15.338 6.823 24.326 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.432 4.100 25.019 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.661 5.043 23.560 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.837 5.782 26.290 1.00 0.00 H new ATOM 0 HG3 ARG A 134 18.727 4.959 25.024 1.00 0.00 H new ATOM 0 HD2 ARG A 134 17.393 7.328 23.940 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.372 7.769 25.325 1.00 0.00 H new ATOM 0 HE ARG A 134 19.394 6.399 22.854 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.842 8.186 25.850 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.552 8.510 25.545 1.00 0.00 H new ATOM 0 HH21 ARG A 134 21.585 6.829 22.484 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.527 7.751 23.660 1.00 0.00 H new ATOM 2114 N TYR A 135 13.353 5.347 24.039 1.00 0.00 N ATOM 2115 CA TYR A 135 12.093 4.622 23.973 1.00 0.00 C ATOM 2116 C TYR A 135 12.357 3.190 23.545 1.00 0.00 C ATOM 2117 O TYR A 135 12.999 2.961 22.524 1.00 0.00 O ATOM 2118 CB TYR A 135 11.149 5.293 22.973 1.00 0.00 C ATOM 2119 CG TYR A 135 9.722 5.036 23.380 1.00 0.00 C ATOM 2120 CD1 TYR A 135 9.196 5.694 24.495 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.926 4.149 22.649 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.869 5.466 24.883 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.600 3.918 23.034 1.00 0.00 C ATOM 2124 CZ TYR A 135 7.070 4.576 24.152 1.00 0.00 C ATOM 2125 OH TYR A 135 5.761 4.349 24.532 1.00 0.00 O ATOM 0 H TYR A 135 13.548 5.942 23.234 1.00 0.00 H new ATOM 0 HA TYR A 135 11.625 4.629 24.958 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.341 6.365 22.938 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.328 4.905 21.970 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.813 6.379 25.058 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.334 3.642 21.787 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.462 5.975 25.744 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.985 3.233 22.469 1.00 0.00 H new ATOM 0 HH TYR A 135 5.243 5.174 24.429 1.00 0.00 H new ATOM 2135 N ILE A 136 11.866 2.233 24.335 1.00 0.00 N ATOM 2136 CA ILE A 136 12.071 0.816 24.033 1.00 0.00 C ATOM 2137 C ILE A 136 10.748 0.066 23.888 1.00 0.00 C ATOM 2138 O ILE A 136 9.891 0.098 24.781 1.00 0.00 O ATOM 2139 CB ILE A 136 12.906 0.168 25.142 1.00 0.00 C ATOM 2140 CG1 ILE A 136 14.391 0.274 24.803 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.539 -1.302 25.290 1.00 0.00 C ATOM 2142 CD1 ILE A 136 15.161 0.756 26.019 1.00 0.00 C ATOM 0 H ILE A 136 11.327 2.412 25.183 1.00 0.00 H new ATOM 0 HA ILE A 136 12.597 0.754 23.080 1.00 0.00 H new ATOM 0 HB ILE A 136 12.701 0.689 26.077 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.770 -0.696 24.481 1.00 0.00 H new ATOM 0 HG13 ILE A 136 14.536 0.964 23.972 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.140 -1.749 26.082 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.482 -1.390 25.543 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.731 -1.821 24.351 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.220 0.830 25.773 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.789 1.735 26.321 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.027 0.049 26.838 1.00 0.00 H new ATOM 2154 N ILE A 137 10.603 -0.619 22.756 1.00 0.00 N ATOM 2155 CA ILE A 137 9.407 -1.399 22.496 1.00 0.00 C ATOM 2156 C ILE A 137 9.717 -2.887 22.587 1.00 0.00 C ATOM 2157 O ILE A 137 10.445 -3.436 21.758 1.00 0.00 O ATOM 2158 CB ILE A 137 8.849 -1.064 21.105 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.797 0.046 21.225 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.210 -2.306 20.487 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.487 1.398 21.410 1.00 0.00 C ATOM 0 H ILE A 137 11.298 -0.647 22.010 1.00 0.00 H new ATOM 0 HA ILE A 137 8.658 -1.149 23.248 1.00 0.00 H new ATOM 0 HB ILE A 137 9.665 -0.725 20.467 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.173 0.066 20.332 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.138 -0.155 22.070 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.817 -2.060 19.501 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.959 -3.092 20.393 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.398 -2.653 21.125 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.734 2.182 21.495 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.092 1.377 22.316 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.127 1.600 20.551 1.00 0.00 H new ATOM 2173 N GLU A 138 9.150 -3.532 23.597 1.00 0.00 N ATOM 2174 CA GLU A 138 9.360 -4.962 23.784 1.00 0.00 C ATOM 2175 C GLU A 138 8.221 -5.759 23.149 1.00 0.00 C ATOM 2176 O GLU A 138 7.048 -5.409 23.283 1.00 0.00 O ATOM 2177 CB GLU A 138 9.441 -5.292 25.276 1.00 0.00 C ATOM 2178 CG GLU A 138 9.786 -6.773 25.456 1.00 0.00 C ATOM 2179 CD GLU A 138 9.828 -7.119 26.939 1.00 0.00 C ATOM 2180 OE1 GLU A 138 8.889 -6.772 27.635 1.00 0.00 O ATOM 2181 OE2 GLU A 138 10.799 -7.731 27.358 1.00 0.00 O ATOM 0 H GLU A 138 8.547 -3.094 24.293 1.00 0.00 H new ATOM 0 HA GLU A 138 10.298 -5.236 23.301 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.198 -4.671 25.756 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.491 -5.068 25.761 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.045 -7.392 24.950 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.750 -6.989 24.996 1.00 0.00 H new ATOM 2188 N ALA A 139 8.580 -6.832 22.457 1.00 0.00 N ATOM 2189 CA ALA A 139 7.585 -7.678 21.804 1.00 0.00 C ATOM 2190 C ALA A 139 7.944 -9.153 21.951 1.00 0.00 C ATOM 2191 O ALA A 139 9.113 -9.509 22.097 1.00 0.00 O ATOM 2192 CB ALA A 139 7.483 -7.321 20.320 1.00 0.00 C ATOM 0 H ALA A 139 9.545 -7.137 22.333 1.00 0.00 H new ATOM 0 HA ALA A 139 6.623 -7.503 22.286 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.738 -7.958 19.843 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.188 -6.277 20.216 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.451 -7.473 19.842 1.00 0.00 H new ATOM 2198 N LYS A 140 6.926 -10.004 21.909 1.00 0.00 N ATOM 2199 CA LYS A 140 7.137 -11.443 22.039 1.00 0.00 C ATOM 2200 C LYS A 140 6.722 -12.170 20.770 1.00 0.00 C ATOM 2201 O LYS A 140 5.777 -11.766 20.099 1.00 0.00 O ATOM 2202 CB LYS A 140 6.317 -11.985 23.217 1.00 0.00 C ATOM 2203 CG LYS A 140 6.136 -13.510 23.107 1.00 0.00 C ATOM 2204 CD LYS A 140 7.470 -14.202 23.381 1.00 0.00 C ATOM 2205 CE LYS A 140 7.223 -15.688 23.628 1.00 0.00 C ATOM 2206 NZ LYS A 140 8.039 -16.492 22.675 1.00 0.00 N ATOM 0 H LYS A 140 5.952 -9.727 21.787 1.00 0.00 H new ATOM 0 HA LYS A 140 8.199 -11.615 22.213 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.816 -11.741 24.155 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.341 -11.500 23.239 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.385 -13.850 23.820 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.775 -13.773 22.113 1.00 0.00 H new ATOM 0 HD2 LYS A 140 8.143 -14.069 22.534 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.955 -13.753 24.248 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.484 -15.945 24.654 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.165 -15.918 23.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.964 -17.500 22.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.690 -16.343 21.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 9.034 -16.195 22.734 1.00 0.00 H new ATOM 2220 N LEU A 141 7.426 -13.254 20.455 1.00 0.00 N ATOM 2221 CA LEU A 141 7.096 -14.041 19.278 1.00 0.00 C ATOM 2222 C LEU A 141 5.770 -14.769 19.488 1.00 0.00 C ATOM 2223 O LEU A 141 5.604 -15.527 20.447 1.00 0.00 O ATOM 2224 CB LEU A 141 8.193 -15.073 19.024 1.00 0.00 C ATOM 2225 CG LEU A 141 7.851 -15.910 17.791 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.169 -15.109 16.532 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.675 -17.197 17.798 1.00 0.00 C ATOM 0 H LEU A 141 8.219 -13.602 20.994 1.00 0.00 H new ATOM 0 HA LEU A 141 7.012 -13.371 18.422 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.149 -14.570 18.878 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.302 -15.721 19.894 1.00 0.00 H new ATOM 0 HG LEU A 141 6.791 -16.161 17.806 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.926 -15.704 15.651 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.579 -14.193 16.525 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.230 -14.858 16.519 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.429 -17.791 16.918 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.736 -16.950 17.784 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.448 -17.769 18.697 1.00 0.00 H new ATOM 2239 N THR A 142 4.836 -14.540 18.576 1.00 0.00 N ATOM 2240 CA THR A 142 3.524 -15.177 18.642 1.00 0.00 C ATOM 2241 C THR A 142 3.465 -16.385 17.710 1.00 0.00 C ATOM 2242 O THR A 142 3.020 -17.462 18.104 1.00 0.00 O ATOM 2243 CB THR A 142 2.438 -14.177 18.241 1.00 0.00 C ATOM 2244 OG1 THR A 142 2.371 -14.094 16.822 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.771 -12.799 18.815 1.00 0.00 C ATOM 0 H THR A 142 4.961 -13.916 17.779 1.00 0.00 H new ATOM 0 HA THR A 142 3.356 -15.510 19.666 1.00 0.00 H new ATOM 0 HB THR A 142 1.477 -14.510 18.633 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.674 -13.455 16.564 1.00 0.00 H new ATOM 0 HG21 THR A 142 1.996 -12.088 18.528 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.822 -12.860 19.902 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.732 -12.465 18.425 1.00 0.00 H new ATOM 2253 N GLY A 143 3.911 -16.203 16.468 1.00 0.00 N ATOM 2254 CA GLY A 143 3.895 -17.290 15.496 1.00 0.00 C ATOM 2255 C GLY A 143 5.141 -17.250 14.618 1.00 0.00 C ATOM 2256 O GLY A 143 5.923 -16.303 14.677 1.00 0.00 O ATOM 0 H GLY A 143 4.284 -15.322 16.115 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.841 -18.247 16.015 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.003 -17.214 14.874 1.00 0.00 H new ATOM 2260 N SER A 144 5.319 -18.285 13.804 1.00 0.00 N ATOM 2261 CA SER A 144 6.477 -18.355 12.919 1.00 0.00 C ATOM 2262 C SER A 144 6.104 -19.021 11.598 1.00 0.00 C ATOM 2263 O SER A 144 5.427 -20.049 11.579 1.00 0.00 O ATOM 2264 CB SER A 144 7.598 -19.144 13.592 1.00 0.00 C ATOM 2265 OG SER A 144 7.328 -20.535 13.472 1.00 0.00 O ATOM 0 H SER A 144 4.683 -19.080 13.738 1.00 0.00 H new ATOM 0 HA SER A 144 6.818 -17.340 12.716 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.555 -18.906 13.129 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.675 -18.866 14.643 1.00 0.00 H new ATOM 0 HG SER A 144 8.046 -21.046 13.901 1.00 0.00 H new ATOM 2271 N TYR A 145 6.547 -18.428 10.494 1.00 0.00 N ATOM 2272 CA TYR A 145 6.249 -18.972 9.175 1.00 0.00 C ATOM 2273 C TYR A 145 7.541 -19.249 8.416 1.00 0.00 C ATOM 2274 O TYR A 145 8.526 -18.526 8.565 1.00 0.00 O ATOM 2275 CB TYR A 145 5.404 -17.975 8.384 1.00 0.00 C ATOM 2276 CG TYR A 145 4.141 -17.666 9.153 1.00 0.00 C ATOM 2277 CD1 TYR A 145 4.140 -16.643 10.110 1.00 0.00 C ATOM 2278 CD2 TYR A 145 2.971 -18.400 8.913 1.00 0.00 C ATOM 2279 CE1 TYR A 145 2.975 -16.354 10.825 1.00 0.00 C ATOM 2280 CE2 TYR A 145 1.804 -18.110 9.631 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.806 -17.087 10.587 1.00 0.00 C ATOM 2282 OH TYR A 145 0.656 -16.801 11.297 1.00 0.00 O ATOM 0 H TYR A 145 7.109 -17.577 10.486 1.00 0.00 H new ATOM 0 HA TYR A 145 5.698 -19.904 9.298 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.970 -17.060 8.210 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.156 -18.387 7.406 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.041 -16.077 10.295 1.00 0.00 H new ATOM 0 HD2 TYR A 145 2.970 -19.189 8.175 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.976 -15.565 11.562 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.902 -18.676 9.447 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.064 -17.401 11.010 1.00 0.00 H new ATOM 2292 N SER A 146 7.530 -20.295 7.599 1.00 0.00 N ATOM 2293 CA SER A 146 8.709 -20.649 6.821 1.00 0.00 C ATOM 2294 C SER A 146 8.325 -20.947 5.376 1.00 0.00 C ATOM 2295 O SER A 146 7.482 -21.804 5.109 1.00 0.00 O ATOM 2296 CB SER A 146 9.393 -21.870 7.436 1.00 0.00 C ATOM 2297 OG SER A 146 8.523 -22.991 7.340 1.00 0.00 O ATOM 0 H SER A 146 6.726 -20.907 7.459 1.00 0.00 H new ATOM 0 HA SER A 146 9.399 -19.805 6.834 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.330 -22.076 6.918 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.641 -21.676 8.479 1.00 0.00 H new ATOM 0 HG SER A 146 7.950 -22.893 6.551 1.00 0.00 H new ATOM 2303 N LYS A 147 8.951 -20.232 4.445 1.00 0.00 N ATOM 2304 CA LYS A 147 8.669 -20.424 3.027 1.00 0.00 C ATOM 2305 C LYS A 147 7.191 -20.177 2.740 1.00 0.00 C ATOM 2306 O LYS A 147 6.505 -19.706 3.633 1.00 0.00 O ATOM 2307 CB LYS A 147 9.042 -21.851 2.611 1.00 0.00 C ATOM 2308 CG LYS A 147 10.040 -21.807 1.451 1.00 0.00 C ATOM 2309 CD LYS A 147 11.398 -21.322 1.963 1.00 0.00 C ATOM 2310 CE LYS A 147 12.469 -21.601 0.909 1.00 0.00 C ATOM 2311 NZ LYS A 147 11.933 -21.275 -0.442 1.00 0.00 N ATOM 2312 OXT LYS A 147 6.769 -20.459 1.631 1.00 0.00 O ATOM 0 H LYS A 147 9.652 -19.519 4.646 1.00 0.00 H new ATOM 0 HA LYS A 147 9.263 -19.712 2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.476 -22.385 3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.148 -22.399 2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.140 -22.797 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.675 -21.141 0.669 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.356 -20.255 2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.649 -21.828 2.895 1.00 0.00 H new ATOM 0 HE2 LYS A 147 13.359 -21.005 1.113 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.770 -22.648 0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.723 -21.134 -1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.336 -22.058 -0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.366 -20.405 -0.390 1.00 0.00 H new