USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 884 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 91 TYR OH : rot 170:sc=-0.00924 USER MOD Set 2.1: A 59 HIS : no HE2:sc= -2.34! C(o=-2.3!,f=-9.6!) USER MOD Set 2.2: A 118 THR OG1 : rot 131:sc= 0 USER MOD Set 3.1: A 15 LYS NZ :NH3+ -140:sc= -4.39! (180deg=-6.49!) USER MOD Set 3.2: A 29 SER OG : rot 180:sc= -0.106! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -1.37 K(o=-1.4,f=-4.1!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -167:sc=-0.00295 (180deg=-0.148) 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 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -174:sc= -2.93! (180deg=-2.99!) USER MOD Single : A 48 SER OG : rot 8:sc= 0.922 USER MOD Single : A 51 THR OG1 : rot 117:sc= -2.35! USER MOD Single : A 52 THR OG1 : rot -100:sc= -2.06! USER MOD Single : A 53 THR OG1 : rot 137:sc= 0.656 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 140:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -2.2! C(o=-2.2!,f=-5.6!) USER MOD Single : A 77 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.944) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.0641 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -2.88! K(o=-2.9!,f=-0.46) USER MOD Single : A 90 THR OG1 : rot 56:sc= -1.01! USER MOD Single : A 92 THR OG1 : rot -92:sc= -3.29! USER MOD Single : A 93 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.5!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 140:sc= -0.246 USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot -67:sc= 0.373 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= -0.052 (180deg=-0.052) USER MOD Single : A 120 THR OG1 : rot -170:sc= -0.0951 USER MOD Single : A 121 THR OG1 : rot 43:sc= -0.728! USER MOD Single : A 135 TYR OH : rot 30:sc= -0.0304 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc=-0.00175 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0449 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 28.761 -9.719 8.566 1.00 0.00 N ATOM 141 CA LYS A 11 29.216 -8.337 8.475 1.00 0.00 C ATOM 142 C LYS A 11 28.100 -7.373 8.862 1.00 0.00 C ATOM 143 O LYS A 11 26.917 -7.669 8.694 1.00 0.00 O ATOM 144 CB LYS A 11 29.684 -8.033 7.050 1.00 0.00 C ATOM 145 CG LYS A 11 30.888 -8.915 6.696 1.00 0.00 C ATOM 146 CD LYS A 11 32.068 -8.573 7.613 1.00 0.00 C ATOM 147 CE LYS A 11 33.360 -9.124 7.012 1.00 0.00 C ATOM 148 NZ LYS A 11 34.496 -8.816 7.926 1.00 0.00 N ATOM 0 HA LYS A 11 30.047 -8.205 9.167 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.872 -8.212 6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.955 -6.981 6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.624 -9.967 6.804 1.00 0.00 H new ATOM 0 HG3 LYS A 11 31.169 -8.762 5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 11 32.144 -7.493 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.906 -8.997 8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 11 33.277 -10.201 6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 11 33.536 -8.682 6.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 35.378 -9.189 7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 34.578 -7.786 8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 34.326 -9.258 8.852 1.00 0.00 H new ATOM 162 N GLU A 12 28.494 -6.216 9.387 1.00 0.00 N ATOM 163 CA GLU A 12 27.529 -5.205 9.801 1.00 0.00 C ATOM 164 C GLU A 12 27.235 -4.247 8.649 1.00 0.00 C ATOM 165 O GLU A 12 28.076 -4.028 7.779 1.00 0.00 O ATOM 166 CB GLU A 12 28.077 -4.419 10.996 1.00 0.00 C ATOM 167 CG GLU A 12 28.066 -5.316 12.235 1.00 0.00 C ATOM 168 CD GLU A 12 29.239 -6.288 12.188 1.00 0.00 C ATOM 169 OE1 GLU A 12 29.937 -6.294 11.188 1.00 0.00 O ATOM 170 OE2 GLU A 12 29.435 -6.994 13.163 1.00 0.00 O ATOM 0 H GLU A 12 29.469 -5.957 9.535 1.00 0.00 H new ATOM 0 HA GLU A 12 26.604 -5.705 10.090 1.00 0.00 H new ATOM 0 HB2 GLU A 12 29.091 -4.078 10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.471 -3.530 11.171 1.00 0.00 H new ATOM 0 HG2 GLU A 12 28.125 -4.706 13.136 1.00 0.00 H new ATOM 0 HG3 GLU A 12 27.128 -5.868 12.285 1.00 0.00 H new ATOM 177 N GLY A 13 26.034 -3.678 8.651 1.00 0.00 N ATOM 178 CA GLY A 13 25.634 -2.745 7.604 1.00 0.00 C ATOM 179 C GLY A 13 25.112 -3.485 6.384 1.00 0.00 C ATOM 180 O GLY A 13 25.035 -2.922 5.293 1.00 0.00 O ATOM 0 H GLY A 13 25.323 -3.846 9.363 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.863 -2.075 7.984 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.484 -2.125 7.321 1.00 0.00 H new ATOM 184 N GLU A 14 24.750 -4.750 6.572 1.00 0.00 N ATOM 185 CA GLU A 14 24.236 -5.547 5.476 1.00 0.00 C ATOM 186 C GLU A 14 22.840 -6.070 5.803 1.00 0.00 C ATOM 187 O GLU A 14 22.602 -6.585 6.896 1.00 0.00 O ATOM 188 CB GLU A 14 25.167 -6.731 5.209 1.00 0.00 C ATOM 189 CG GLU A 14 25.872 -7.132 6.506 1.00 0.00 C ATOM 190 CD GLU A 14 26.198 -8.621 6.482 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.677 -9.087 5.461 1.00 0.00 O ATOM 192 OE2 GLU A 14 25.960 -9.276 7.484 1.00 0.00 O ATOM 0 H GLU A 14 24.804 -5.237 7.466 1.00 0.00 H new ATOM 0 HA GLU A 14 24.182 -4.915 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.597 -7.574 4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 14 25.903 -6.464 4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.787 -6.553 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 14 25.236 -6.904 7.361 1.00 0.00 H new ATOM 199 N LYS A 15 21.925 -5.945 4.850 1.00 0.00 N ATOM 200 CA LYS A 15 20.561 -6.421 5.050 1.00 0.00 C ATOM 201 C LYS A 15 20.558 -7.919 5.326 1.00 0.00 C ATOM 202 O LYS A 15 20.878 -8.723 4.450 1.00 0.00 O ATOM 203 CB LYS A 15 19.713 -6.116 3.814 1.00 0.00 C ATOM 204 CG LYS A 15 18.283 -6.612 4.039 1.00 0.00 C ATOM 205 CD LYS A 15 17.397 -6.120 2.898 1.00 0.00 C ATOM 206 CE LYS A 15 15.997 -6.725 3.038 1.00 0.00 C ATOM 207 NZ LYS A 15 15.406 -6.321 4.344 1.00 0.00 N ATOM 0 H LYS A 15 22.099 -5.522 3.938 1.00 0.00 H new ATOM 0 HA LYS A 15 20.134 -5.906 5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.710 -5.044 3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.143 -6.600 2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.266 -7.701 4.085 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.904 -6.246 4.993 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.337 -5.032 2.914 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.832 -6.402 1.939 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.361 -6.388 2.220 1.00 0.00 H new ATOM 0 HE3 LYS A 15 16.051 -7.812 2.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.894 -7.126 4.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.164 -6.024 4.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.747 -5.530 4.197 1.00 0.00 H new ATOM 221 N VAL A 16 20.200 -8.283 6.551 1.00 0.00 N ATOM 222 CA VAL A 16 20.165 -9.689 6.938 1.00 0.00 C ATOM 223 C VAL A 16 18.734 -10.140 7.232 1.00 0.00 C ATOM 224 O VAL A 16 18.407 -11.319 7.107 1.00 0.00 O ATOM 225 CB VAL A 16 21.030 -9.903 8.177 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.497 -9.654 7.824 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.592 -8.937 9.282 1.00 0.00 C ATOM 0 H VAL A 16 19.932 -7.631 7.288 1.00 0.00 H new ATOM 0 HA VAL A 16 20.552 -10.282 6.109 1.00 0.00 H new ATOM 0 HB VAL A 16 20.913 -10.928 8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 16 23.115 -9.807 8.709 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.806 -10.347 7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.617 -8.630 7.470 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.211 -9.091 10.166 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.706 -7.910 8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.548 -9.121 9.533 1.00 0.00 H new ATOM 237 N ALA A 17 17.890 -9.192 7.628 1.00 0.00 N ATOM 238 CA ALA A 17 16.501 -9.502 7.945 1.00 0.00 C ATOM 239 C ALA A 17 15.585 -8.361 7.515 1.00 0.00 C ATOM 240 O ALA A 17 16.025 -7.223 7.361 1.00 0.00 O ATOM 241 CB ALA A 17 16.350 -9.745 9.450 1.00 0.00 C ATOM 0 H ALA A 17 18.142 -8.209 7.736 1.00 0.00 H new ATOM 0 HA ALA A 17 16.216 -10.403 7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.310 -9.976 9.679 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.982 -10.582 9.749 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.651 -8.850 9.995 1.00 0.00 H new ATOM 247 N MET A 18 14.309 -8.674 7.323 1.00 0.00 N ATOM 248 CA MET A 18 13.343 -7.664 6.911 1.00 0.00 C ATOM 249 C MET A 18 12.225 -7.547 7.943 1.00 0.00 C ATOM 250 O MET A 18 11.770 -8.547 8.496 1.00 0.00 O ATOM 251 CB MET A 18 12.753 -8.030 5.548 1.00 0.00 C ATOM 252 CG MET A 18 12.173 -6.778 4.888 1.00 0.00 C ATOM 253 SD MET A 18 11.940 -7.084 3.119 1.00 0.00 S ATOM 254 CE MET A 18 10.134 -6.988 3.107 1.00 0.00 C ATOM 0 H MET A 18 13.922 -9.610 7.445 1.00 0.00 H new ATOM 0 HA MET A 18 13.854 -6.704 6.835 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.524 -8.465 4.912 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.975 -8.784 5.668 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.222 -6.517 5.351 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.843 -5.931 5.037 1.00 0.00 H new ATOM 0 HE1 MET A 18 9.768 -7.151 2.093 1.00 0.00 H new ATOM 0 HE2 MET A 18 9.725 -7.752 3.768 1.00 0.00 H new ATOM 0 HE3 MET A 18 9.820 -6.003 3.453 1.00 0.00 H new ATOM 264 N LEU A 19 11.790 -6.319 8.200 1.00 0.00 N ATOM 265 CA LEU A 19 10.728 -6.085 9.170 1.00 0.00 C ATOM 266 C LEU A 19 9.444 -5.665 8.467 1.00 0.00 C ATOM 267 O LEU A 19 9.432 -4.712 7.693 1.00 0.00 O ATOM 268 CB LEU A 19 11.155 -4.991 10.152 1.00 0.00 C ATOM 269 CG LEU A 19 10.022 -4.728 11.149 1.00 0.00 C ATOM 270 CD1 LEU A 19 9.832 -5.957 12.037 1.00 0.00 C ATOM 271 CD2 LEU A 19 10.380 -3.524 12.024 1.00 0.00 C ATOM 0 H LEU A 19 12.153 -5.476 7.754 1.00 0.00 H new ATOM 0 HA LEU A 19 10.544 -7.012 9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.057 -5.296 10.683 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.397 -4.076 9.611 1.00 0.00 H new ATOM 0 HG LEU A 19 9.101 -4.522 10.604 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.026 -5.772 12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.579 -6.818 11.418 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.755 -6.159 12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.574 -3.337 12.733 1.00 0.00 H new ATOM 0 HD22 LEU A 19 11.301 -3.731 12.568 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.520 -2.645 11.394 1.00 0.00 H new ATOM 283 N ASN A 20 8.365 -6.386 8.745 1.00 0.00 N ATOM 284 CA ASN A 20 7.071 -6.079 8.131 1.00 0.00 C ATOM 285 C ASN A 20 6.020 -5.779 9.197 1.00 0.00 C ATOM 286 O ASN A 20 5.896 -6.505 10.184 1.00 0.00 O ATOM 287 CB ASN A 20 6.610 -7.256 7.275 1.00 0.00 C ATOM 288 CG ASN A 20 5.633 -6.773 6.209 1.00 0.00 C ATOM 289 OD1 ASN A 20 5.415 -5.571 6.059 1.00 0.00 O ATOM 290 ND2 ASN A 20 5.027 -7.648 5.454 1.00 0.00 N ATOM 0 H ASN A 20 8.355 -7.181 9.385 1.00 0.00 H new ATOM 0 HA ASN A 20 7.192 -5.196 7.504 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.470 -7.732 6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.133 -8.009 7.903 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.371 -7.336 4.738 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.209 -8.644 5.580 1.00 0.00 H new ATOM 297 N ILE A 21 5.260 -4.707 8.991 1.00 0.00 N ATOM 298 CA ILE A 21 4.219 -4.334 9.940 1.00 0.00 C ATOM 299 C ILE A 21 2.854 -4.346 9.248 1.00 0.00 C ATOM 300 O ILE A 21 2.590 -3.521 8.374 1.00 0.00 O ATOM 301 CB ILE A 21 4.502 -2.942 10.505 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.909 -2.921 11.098 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.485 -2.616 11.600 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.578 -1.588 10.766 1.00 0.00 C ATOM 0 H ILE A 21 5.345 -4.088 8.184 1.00 0.00 H new ATOM 0 HA ILE A 21 4.211 -5.055 10.758 1.00 0.00 H new ATOM 0 HB ILE A 21 4.425 -2.201 9.709 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.863 -3.058 12.178 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.497 -3.746 10.697 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.688 -1.623 12.002 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.479 -2.639 11.181 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.562 -3.353 12.399 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.583 -1.570 11.188 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.637 -1.470 9.684 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.992 -0.772 11.189 1.00 0.00 H new ATOM 316 N PRO A 22 2.002 -5.274 9.602 1.00 0.00 N ATOM 317 CA PRO A 22 0.652 -5.407 8.984 1.00 0.00 C ATOM 318 C PRO A 22 -0.335 -4.358 9.486 1.00 0.00 C ATOM 319 O PRO A 22 -1.167 -3.859 8.730 1.00 0.00 O ATOM 320 CB PRO A 22 0.210 -6.815 9.395 1.00 0.00 C ATOM 321 CG PRO A 22 0.946 -7.116 10.664 1.00 0.00 C ATOM 322 CD PRO A 22 2.230 -6.289 10.641 1.00 0.00 C ATOM 0 HA PRO A 22 0.684 -5.255 7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.868 -6.858 9.548 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.451 -7.543 8.620 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.338 -6.861 11.532 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.173 -8.180 10.735 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.421 -5.828 11.610 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.096 -6.908 10.406 1.00 0.00 H new ATOM 330 N LYS A 23 -0.235 -4.029 10.766 1.00 0.00 N ATOM 331 CA LYS A 23 -1.132 -3.051 11.365 1.00 0.00 C ATOM 332 C LYS A 23 -0.982 -1.698 10.682 1.00 0.00 C ATOM 333 O LYS A 23 -1.960 -0.974 10.498 1.00 0.00 O ATOM 334 CB LYS A 23 -0.838 -2.921 12.863 1.00 0.00 C ATOM 335 CG LYS A 23 -1.918 -2.068 13.531 1.00 0.00 C ATOM 336 CD LYS A 23 -3.153 -2.932 13.806 1.00 0.00 C ATOM 337 CE LYS A 23 -4.250 -2.072 14.430 1.00 0.00 C ATOM 338 NZ LYS A 23 -5.545 -2.808 14.373 1.00 0.00 N ATOM 0 H LYS A 23 0.454 -4.422 11.407 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.158 -3.392 11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.805 -3.908 13.323 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.141 -2.467 13.013 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.540 -1.648 14.463 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.184 -1.229 12.888 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.511 -3.379 12.878 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.894 -3.752 14.476 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.998 -1.835 15.464 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.333 -1.125 13.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.295 -2.225 14.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.785 -3.013 13.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.461 -3.701 14.900 1.00 0.00 H new ATOM 352 N LEU A 24 0.242 -1.363 10.308 1.00 0.00 N ATOM 353 CA LEU A 24 0.503 -0.092 9.647 1.00 0.00 C ATOM 354 C LEU A 24 0.712 -0.297 8.153 1.00 0.00 C ATOM 355 O LEU A 24 0.921 0.662 7.412 1.00 0.00 O ATOM 356 CB LEU A 24 1.739 0.569 10.265 1.00 0.00 C ATOM 357 CG LEU A 24 1.420 1.059 11.683 1.00 0.00 C ATOM 358 CD1 LEU A 24 0.222 2.006 11.634 1.00 0.00 C ATOM 359 CD2 LEU A 24 1.091 -0.135 12.575 1.00 0.00 C ATOM 0 H LEU A 24 1.066 -1.948 10.449 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.361 0.558 9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.565 -0.142 10.294 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.061 1.406 9.646 1.00 0.00 H new ATOM 0 HG LEU A 24 2.284 1.585 12.089 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.007 2.356 12.641 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.459 2.859 10.998 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.642 1.479 11.228 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.865 0.215 13.582 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.227 -0.663 12.172 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.946 -0.810 12.609 1.00 0.00 H new ATOM 371 N LYS A 25 0.637 -1.548 7.713 1.00 0.00 N ATOM 372 CA LYS A 25 0.808 -1.852 6.298 1.00 0.00 C ATOM 373 C LYS A 25 2.117 -1.270 5.760 1.00 0.00 C ATOM 374 O LYS A 25 2.130 -0.591 4.733 1.00 0.00 O ATOM 375 CB LYS A 25 -0.369 -1.273 5.517 1.00 0.00 C ATOM 376 CG LYS A 25 -1.614 -2.135 5.744 1.00 0.00 C ATOM 377 CD LYS A 25 -2.505 -1.472 6.796 1.00 0.00 C ATOM 378 CE LYS A 25 -3.762 -2.317 7.006 1.00 0.00 C ATOM 379 NZ LYS A 25 -4.665 -2.164 5.829 1.00 0.00 N ATOM 0 H LYS A 25 0.461 -2.358 8.307 1.00 0.00 H new ATOM 0 HA LYS A 25 0.845 -2.935 6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.561 -0.249 5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.130 -1.236 4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.163 -2.255 4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.324 -3.133 6.073 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.962 -1.369 7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.779 -0.467 6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.491 -3.365 7.137 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.276 -2.005 7.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.603 -2.551 6.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.756 -1.156 5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.267 -2.678 5.017 1.00 0.00 H new ATOM 393 N LYS A 26 3.215 -1.547 6.457 1.00 0.00 N ATOM 394 CA LYS A 26 4.520 -1.056 6.039 1.00 0.00 C ATOM 395 C LYS A 26 5.586 -2.119 6.278 1.00 0.00 C ATOM 396 O LYS A 26 5.310 -3.180 6.838 1.00 0.00 O ATOM 397 CB LYS A 26 4.880 0.212 6.805 1.00 0.00 C ATOM 398 CG LYS A 26 4.014 0.336 8.055 1.00 0.00 C ATOM 399 CD LYS A 26 4.793 1.103 9.119 1.00 0.00 C ATOM 400 CE LYS A 26 5.144 2.484 8.586 1.00 0.00 C ATOM 401 NZ LYS A 26 5.644 3.330 9.710 1.00 0.00 N ATOM 0 H LYS A 26 3.226 -2.106 7.310 1.00 0.00 H new ATOM 0 HA LYS A 26 4.476 -0.828 4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.933 0.190 7.084 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.737 1.084 6.167 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.085 0.855 7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.742 -0.652 8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.199 1.192 10.028 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.701 0.561 9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 26 5.904 2.405 7.808 1.00 0.00 H new ATOM 0 HE3 LYS A 26 4.268 2.945 8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.886 4.276 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.905 3.414 10.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 6.490 2.891 10.125 1.00 0.00 H new ATOM 415 N LYS A 27 6.808 -1.827 5.856 1.00 0.00 N ATOM 416 CA LYS A 27 7.911 -2.768 6.032 1.00 0.00 C ATOM 417 C LYS A 27 9.251 -2.046 5.965 1.00 0.00 C ATOM 418 O LYS A 27 9.356 -0.957 5.396 1.00 0.00 O ATOM 419 CB LYS A 27 7.860 -3.852 4.952 1.00 0.00 C ATOM 420 CG LYS A 27 6.929 -3.394 3.838 1.00 0.00 C ATOM 421 CD LYS A 27 7.066 -4.327 2.631 1.00 0.00 C ATOM 422 CE LYS A 27 6.379 -5.659 2.929 1.00 0.00 C ATOM 423 NZ LYS A 27 6.281 -6.460 1.676 1.00 0.00 N ATOM 0 H LYS A 27 7.062 -0.954 5.393 1.00 0.00 H new ATOM 0 HA LYS A 27 7.808 -3.231 7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.859 -4.037 4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.506 -4.791 5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.898 -3.391 4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.170 -2.371 3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.620 -3.866 1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.119 -4.493 2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.942 -6.210 3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.385 -5.483 3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.813 -7.366 1.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.726 -5.935 0.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.235 -6.639 1.303 1.00 0.00 H new ATOM 437 N PHE A 28 10.267 -2.660 6.551 1.00 0.00 N ATOM 438 CA PHE A 28 11.606 -2.074 6.556 1.00 0.00 C ATOM 439 C PHE A 28 12.672 -3.157 6.436 1.00 0.00 C ATOM 440 O PHE A 28 12.416 -4.327 6.718 1.00 0.00 O ATOM 441 CB PHE A 28 11.829 -1.280 7.843 1.00 0.00 C ATOM 442 CG PHE A 28 10.801 -0.179 7.938 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.939 0.978 7.162 1.00 0.00 C ATOM 444 CD2 PHE A 28 9.709 -0.317 8.801 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.984 1.997 7.251 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.754 0.701 8.890 1.00 0.00 C ATOM 447 CZ PHE A 28 8.890 1.859 8.114 1.00 0.00 C ATOM 0 H PHE A 28 10.195 -3.559 7.028 1.00 0.00 H new ATOM 0 HA PHE A 28 11.686 -1.406 5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.753 -1.939 8.708 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.833 -0.857 7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.782 1.084 6.495 1.00 0.00 H new ATOM 0 HD2 PHE A 28 9.603 -1.210 9.399 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.091 2.890 6.654 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.912 0.594 9.557 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.152 2.645 8.181 1.00 0.00 H new ATOM 457 N SER A 29 13.869 -2.761 6.016 1.00 0.00 N ATOM 458 CA SER A 29 14.964 -3.714 5.862 1.00 0.00 C ATOM 459 C SER A 29 15.910 -3.659 7.059 1.00 0.00 C ATOM 460 O SER A 29 16.555 -2.640 7.307 1.00 0.00 O ATOM 461 CB SER A 29 15.745 -3.402 4.587 1.00 0.00 C ATOM 462 OG SER A 29 15.072 -3.966 3.472 1.00 0.00 O ATOM 0 H SER A 29 14.105 -1.798 5.778 1.00 0.00 H new ATOM 0 HA SER A 29 14.537 -4.715 5.801 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.841 -2.324 4.461 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.755 -3.805 4.658 1.00 0.00 H new ATOM 0 HG SER A 29 15.571 -3.765 2.653 1.00 0.00 H new ATOM 468 N ILE A 30 15.988 -4.763 7.797 1.00 0.00 N ATOM 469 CA ILE A 30 16.859 -4.826 8.962 1.00 0.00 C ATOM 470 C ILE A 30 18.293 -5.092 8.533 1.00 0.00 C ATOM 471 O ILE A 30 18.566 -6.050 7.810 1.00 0.00 O ATOM 472 CB ILE A 30 16.392 -5.936 9.908 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.892 -5.778 10.176 1.00 0.00 C ATOM 474 CG2 ILE A 30 17.159 -5.842 11.229 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.626 -4.404 10.791 1.00 0.00 C ATOM 0 H ILE A 30 15.463 -5.617 7.610 1.00 0.00 H new ATOM 0 HA ILE A 30 16.814 -3.869 9.481 1.00 0.00 H new ATOM 0 HB ILE A 30 16.581 -6.907 9.449 1.00 0.00 H new ATOM 0 HG12 ILE A 30 14.332 -5.887 9.247 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.547 -6.563 10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.825 -6.633 11.901 1.00 0.00 H new ATOM 0 HG22 ILE A 30 18.226 -5.954 11.039 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.973 -4.872 11.690 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.559 -4.291 10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 30 15.174 -4.313 11.729 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.955 -3.627 10.101 1.00 0.00 H new ATOM 487 N TYR A 31 19.210 -4.242 8.982 1.00 0.00 N ATOM 488 CA TYR A 31 20.617 -4.408 8.626 1.00 0.00 C ATOM 489 C TYR A 31 21.444 -4.819 9.842 1.00 0.00 C ATOM 490 O TYR A 31 21.256 -4.283 10.934 1.00 0.00 O ATOM 491 CB TYR A 31 21.168 -3.102 8.057 1.00 0.00 C ATOM 492 CG TYR A 31 20.559 -2.849 6.701 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.278 -2.296 6.601 1.00 0.00 C ATOM 494 CD2 TYR A 31 21.277 -3.168 5.544 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.715 -2.062 5.342 1.00 0.00 C ATOM 496 CE2 TYR A 31 20.714 -2.934 4.285 1.00 0.00 C ATOM 497 CZ TYR A 31 19.432 -2.381 4.183 1.00 0.00 C ATOM 498 OH TYR A 31 18.876 -2.149 2.942 1.00 0.00 O ATOM 0 H TYR A 31 19.011 -3.443 9.584 1.00 0.00 H new ATOM 0 HA TYR A 31 20.685 -5.195 7.875 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.941 -2.275 8.730 1.00 0.00 H new ATOM 0 HB3 TYR A 31 22.254 -3.158 7.976 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.724 -2.050 7.495 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.266 -3.595 5.623 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.726 -1.635 5.264 1.00 0.00 H new ATOM 0 HE2 TYR A 31 21.268 -3.180 3.391 1.00 0.00 H new ATOM 0 HH TYR A 31 19.506 -2.426 2.244 1.00 0.00 H new ATOM 508 N TRP A 32 22.363 -5.768 9.652 1.00 0.00 N ATOM 509 CA TRP A 32 23.203 -6.230 10.752 1.00 0.00 C ATOM 510 C TRP A 32 24.029 -5.076 11.323 1.00 0.00 C ATOM 511 O TRP A 32 24.852 -4.491 10.624 1.00 0.00 O ATOM 512 CB TRP A 32 24.138 -7.336 10.254 1.00 0.00 C ATOM 513 CG TRP A 32 24.772 -8.020 11.424 1.00 0.00 C ATOM 514 CD1 TRP A 32 26.100 -8.104 11.655 1.00 0.00 C ATOM 515 CD2 TRP A 32 24.122 -8.710 12.527 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.305 -8.811 12.828 1.00 0.00 N ATOM 517 CE2 TRP A 32 25.113 -9.205 13.402 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.779 -8.952 12.843 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.781 -9.917 14.557 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.434 -9.668 14.003 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.436 -10.151 14.859 1.00 0.00 C ATOM 0 H TRP A 32 22.541 -6.225 8.758 1.00 0.00 H new ATOM 0 HA TRP A 32 22.560 -6.620 11.541 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.580 -8.057 9.657 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.906 -6.913 9.607 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.875 -7.688 11.028 1.00 0.00 H new ATOM 0 HE1 TRP A 32 27.224 -9.016 13.220 1.00 0.00 H new ATOM 0 HE3 TRP A 32 22.001 -8.585 12.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.557 -10.284 15.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.395 -9.847 14.236 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.169 -10.702 15.749 1.00 0.00 H new ATOM 532 N GLY A 33 23.799 -4.748 12.596 1.00 0.00 N ATOM 533 CA GLY A 33 24.531 -3.657 13.238 1.00 0.00 C ATOM 534 C GLY A 33 23.758 -2.357 13.152 1.00 0.00 C ATOM 535 O GLY A 33 22.798 -2.238 12.389 1.00 0.00 O ATOM 0 H GLY A 33 23.120 -5.216 13.196 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.717 -3.905 14.283 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.504 -3.538 12.761 1.00 0.00 H new ATOM 539 N ALA A 34 24.190 -1.381 13.937 1.00 0.00 N ATOM 540 CA ALA A 34 23.536 -0.089 13.935 1.00 0.00 C ATOM 541 C ALA A 34 24.499 1.005 14.397 1.00 0.00 C ATOM 542 O ALA A 34 24.741 1.165 15.593 1.00 0.00 O ATOM 543 CB ALA A 34 22.311 -0.112 14.851 1.00 0.00 C ATOM 0 H ALA A 34 24.982 -1.461 14.575 1.00 0.00 H new ATOM 0 HA ALA A 34 23.219 0.128 12.915 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.830 0.866 14.839 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.608 -0.867 14.499 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.622 -0.351 15.868 1.00 0.00 H new ATOM 683 N GLY A 44 18.200 -0.463 12.403 1.00 0.00 N ATOM 684 CA GLY A 44 19.522 -1.051 12.570 1.00 0.00 C ATOM 685 C GLY A 44 19.491 -2.169 13.605 1.00 0.00 C ATOM 686 O GLY A 44 18.784 -2.078 14.607 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.874 -1.443 11.616 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.230 -0.282 12.880 1.00 0.00 H new ATOM 690 N MET A 45 20.259 -3.224 13.355 1.00 0.00 N ATOM 691 CA MET A 45 20.312 -4.355 14.274 1.00 0.00 C ATOM 692 C MET A 45 21.486 -4.218 15.227 1.00 0.00 C ATOM 693 O MET A 45 22.579 -3.829 14.824 1.00 0.00 O ATOM 694 CB MET A 45 20.462 -5.649 13.493 1.00 0.00 C ATOM 695 CG MET A 45 20.502 -6.833 14.458 1.00 0.00 C ATOM 696 SD MET A 45 19.038 -6.795 15.520 1.00 0.00 S ATOM 697 CE MET A 45 19.405 -8.293 16.464 1.00 0.00 C ATOM 0 H MET A 45 20.850 -3.320 12.529 1.00 0.00 H new ATOM 0 HA MET A 45 19.385 -4.370 14.847 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.631 -5.763 12.797 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.375 -5.622 12.898 1.00 0.00 H new ATOM 0 HG2 MET A 45 20.536 -7.769 13.901 1.00 0.00 H new ATOM 0 HG3 MET A 45 21.406 -6.791 15.065 1.00 0.00 H new ATOM 0 HE1 MET A 45 18.565 -8.525 17.119 1.00 0.00 H new ATOM 0 HE2 MET A 45 19.570 -9.124 15.778 1.00 0.00 H new ATOM 0 HE3 MET A 45 20.301 -8.134 17.064 1.00 0.00 H new ATOM 707 N PHE A 46 21.249 -4.536 16.493 1.00 0.00 N ATOM 708 CA PHE A 46 22.294 -4.435 17.503 1.00 0.00 C ATOM 709 C PHE A 46 23.258 -5.613 17.411 1.00 0.00 C ATOM 710 O PHE A 46 22.840 -6.757 17.242 1.00 0.00 O ATOM 711 CB PHE A 46 21.668 -4.401 18.900 1.00 0.00 C ATOM 712 CG PHE A 46 22.536 -3.598 19.838 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.832 -4.027 20.143 1.00 0.00 C ATOM 714 CD2 PHE A 46 22.043 -2.416 20.399 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.634 -3.274 21.007 1.00 0.00 C ATOM 716 CE2 PHE A 46 22.845 -1.660 21.263 1.00 0.00 C ATOM 717 CZ PHE A 46 24.142 -2.088 21.566 1.00 0.00 C ATOM 0 H PHE A 46 20.349 -4.864 16.843 1.00 0.00 H new ATOM 0 HA PHE A 46 22.849 -3.514 17.325 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.671 -3.963 18.850 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.551 -5.416 19.279 1.00 0.00 H new ATOM 0 HD1 PHE A 46 24.214 -4.940 19.711 1.00 0.00 H new ATOM 0 HD2 PHE A 46 21.042 -2.085 20.166 1.00 0.00 H new ATOM 0 HE1 PHE A 46 25.634 -3.608 21.243 1.00 0.00 H new ATOM 0 HE2 PHE A 46 22.462 -0.747 21.695 1.00 0.00 H new ATOM 0 HZ PHE A 46 24.763 -1.505 22.230 1.00 0.00 H new ATOM 727 N VAL A 47 24.552 -5.327 17.534 1.00 0.00 N ATOM 728 CA VAL A 47 25.560 -6.377 17.472 1.00 0.00 C ATOM 729 C VAL A 47 26.345 -6.432 18.777 1.00 0.00 C ATOM 730 O VAL A 47 27.059 -5.490 19.123 1.00 0.00 O ATOM 731 CB VAL A 47 26.516 -6.110 16.309 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.641 -7.145 16.324 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.752 -6.206 14.988 1.00 0.00 C ATOM 0 H VAL A 47 24.922 -4.387 17.676 1.00 0.00 H new ATOM 0 HA VAL A 47 25.061 -7.334 17.318 1.00 0.00 H new ATOM 0 HB VAL A 47 26.941 -5.111 16.411 1.00 0.00 H new ATOM 0 HG11 VAL A 47 28.322 -6.954 15.495 1.00 0.00 H new ATOM 0 HG12 VAL A 47 28.187 -7.076 17.265 1.00 0.00 H new ATOM 0 HG13 VAL A 47 27.217 -8.144 16.223 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.433 -6.016 14.159 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.326 -7.204 14.886 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.951 -5.467 14.976 1.00 0.00 H new ATOM 743 N SER A 48 26.207 -7.540 19.498 1.00 0.00 N ATOM 744 CA SER A 48 26.906 -7.709 20.767 1.00 0.00 C ATOM 745 C SER A 48 26.919 -9.177 21.184 1.00 0.00 C ATOM 746 O SER A 48 26.226 -10.005 20.592 1.00 0.00 O ATOM 747 CB SER A 48 26.230 -6.872 21.851 1.00 0.00 C ATOM 748 OG SER A 48 26.647 -5.520 21.726 1.00 0.00 O ATOM 0 H SER A 48 25.621 -8.330 19.227 1.00 0.00 H new ATOM 0 HA SER A 48 27.935 -7.373 20.640 1.00 0.00 H new ATOM 0 HB2 SER A 48 25.146 -6.941 21.757 1.00 0.00 H new ATOM 0 HB3 SER A 48 26.490 -7.255 22.838 1.00 0.00 H new ATOM 0 HG SER A 48 27.172 -5.414 20.905 1.00 0.00 H new ATOM 754 N ASP A 49 27.709 -9.492 22.204 1.00 0.00 N ATOM 755 CA ASP A 49 27.801 -10.863 22.692 1.00 0.00 C ATOM 756 C ASP A 49 26.511 -11.263 23.404 1.00 0.00 C ATOM 757 O ASP A 49 26.317 -12.429 23.750 1.00 0.00 O ATOM 758 CB ASP A 49 28.986 -10.999 23.650 1.00 0.00 C ATOM 759 CG ASP A 49 29.201 -12.464 24.013 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.364 -13.274 23.648 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.202 -12.757 24.646 1.00 0.00 O ATOM 0 H ASP A 49 28.291 -8.822 22.706 1.00 0.00 H new ATOM 0 HA ASP A 49 27.951 -11.526 21.840 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.886 -10.595 23.187 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.803 -10.416 24.552 1.00 0.00 H new ATOM 766 N VAL A 50 25.631 -10.291 23.622 1.00 0.00 N ATOM 767 CA VAL A 50 24.366 -10.563 24.292 1.00 0.00 C ATOM 768 C VAL A 50 23.203 -10.436 23.316 1.00 0.00 C ATOM 769 O VAL A 50 22.134 -11.010 23.529 1.00 0.00 O ATOM 770 CB VAL A 50 24.165 -9.586 25.449 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.461 -9.469 26.252 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.788 -8.210 24.898 1.00 0.00 C ATOM 0 H VAL A 50 25.769 -9.318 23.348 1.00 0.00 H new ATOM 0 HA VAL A 50 24.396 -11.583 24.676 1.00 0.00 H new ATOM 0 HB VAL A 50 23.367 -9.953 26.094 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.316 -8.772 27.077 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.734 -10.447 26.647 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.258 -9.104 25.605 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.645 -7.514 25.724 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.586 -7.846 24.251 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.864 -8.288 24.325 1.00 0.00 H new ATOM 782 N THR A 51 23.419 -9.682 22.242 1.00 0.00 N ATOM 783 CA THR A 51 22.383 -9.486 21.236 1.00 0.00 C ATOM 784 C THR A 51 22.408 -10.622 20.219 1.00 0.00 C ATOM 785 O THR A 51 23.474 -11.061 19.790 1.00 0.00 O ATOM 786 CB THR A 51 22.593 -8.150 20.518 1.00 0.00 C ATOM 787 OG1 THR A 51 23.925 -8.085 20.028 1.00 0.00 O ATOM 788 CG2 THR A 51 22.347 -6.999 21.497 1.00 0.00 C ATOM 0 H THR A 51 24.297 -9.200 22.048 1.00 0.00 H new ATOM 0 HA THR A 51 21.414 -9.478 21.735 1.00 0.00 H new ATOM 0 HB THR A 51 21.895 -8.068 19.685 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.911 -8.033 19.049 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.497 -6.048 20.986 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.325 -7.052 21.872 1.00 0.00 H new ATOM 0 HG23 THR A 51 23.044 -7.076 22.331 1.00 0.00 H new ATOM 796 N THR A 52 21.225 -11.094 19.843 1.00 0.00 N ATOM 797 CA THR A 52 21.111 -12.184 18.881 1.00 0.00 C ATOM 798 C THR A 52 20.110 -11.840 17.787 1.00 0.00 C ATOM 799 O THR A 52 19.364 -10.866 17.895 1.00 0.00 O ATOM 800 CB THR A 52 20.663 -13.463 19.581 1.00 0.00 C ATOM 801 OG1 THR A 52 19.805 -13.138 20.664 1.00 0.00 O ATOM 802 CG2 THR A 52 21.878 -14.226 20.092 1.00 0.00 C ATOM 0 H THR A 52 20.333 -10.740 20.189 1.00 0.00 H new ATOM 0 HA THR A 52 22.092 -12.336 18.431 1.00 0.00 H new ATOM 0 HB THR A 52 20.123 -14.091 18.872 1.00 0.00 H new ATOM 0 HG1 THR A 52 20.311 -13.169 21.503 1.00 0.00 H new ATOM 0 HG21 THR A 52 21.551 -15.138 20.591 1.00 0.00 H new ATOM 0 HG22 THR A 52 22.525 -14.483 19.254 1.00 0.00 H new ATOM 0 HG23 THR A 52 22.428 -13.604 20.798 1.00 0.00 H new ATOM 810 N THR A 53 20.101 -12.644 16.730 1.00 0.00 N ATOM 811 CA THR A 53 19.185 -12.410 15.622 1.00 0.00 C ATOM 812 C THR A 53 17.931 -13.267 15.772 1.00 0.00 C ATOM 813 O THR A 53 17.932 -14.256 16.505 1.00 0.00 O ATOM 814 CB THR A 53 19.873 -12.732 14.296 1.00 0.00 C ATOM 815 OG1 THR A 53 19.245 -13.862 13.703 1.00 0.00 O ATOM 816 CG2 THR A 53 21.350 -13.036 14.547 1.00 0.00 C ATOM 0 H THR A 53 20.710 -13.454 16.618 1.00 0.00 H new ATOM 0 HA THR A 53 18.895 -11.359 15.632 1.00 0.00 H new ATOM 0 HB THR A 53 19.792 -11.877 13.624 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.119 -13.701 12.745 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.840 -13.266 13.601 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.828 -12.168 15.002 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.437 -13.891 15.217 1.00 0.00 H new ATOM 824 N PRO A 54 16.873 -12.909 15.096 1.00 0.00 N ATOM 825 CA PRO A 54 15.591 -13.658 15.158 1.00 0.00 C ATOM 826 C PRO A 54 15.591 -14.885 14.251 1.00 0.00 C ATOM 827 O PRO A 54 14.946 -14.893 13.203 1.00 0.00 O ATOM 828 CB PRO A 54 14.565 -12.626 14.697 1.00 0.00 C ATOM 829 CG PRO A 54 15.307 -11.693 13.793 1.00 0.00 C ATOM 830 CD PRO A 54 16.778 -11.747 14.195 1.00 0.00 C ATOM 0 HA PRO A 54 15.389 -14.056 16.152 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.738 -13.104 14.173 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.138 -12.092 15.546 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.182 -11.987 12.751 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.920 -10.678 13.886 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.423 -11.866 13.324 1.00 0.00 H new ATOM 0 HD3 PRO A 54 17.086 -10.830 14.697 1.00 0.00 H new ATOM 838 N SER A 55 16.317 -15.917 14.666 1.00 0.00 N ATOM 839 CA SER A 55 16.393 -17.145 13.883 1.00 0.00 C ATOM 840 C SER A 55 15.779 -18.310 14.646 1.00 0.00 C ATOM 841 O SER A 55 15.636 -19.410 14.114 1.00 0.00 O ATOM 842 CB SER A 55 17.848 -17.458 13.564 1.00 0.00 C ATOM 843 OG SER A 55 18.474 -18.006 14.718 1.00 0.00 O ATOM 0 H SER A 55 16.857 -15.929 15.532 1.00 0.00 H new ATOM 0 HA SER A 55 15.834 -17.001 12.958 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.907 -18.163 12.735 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.367 -16.552 13.250 1.00 0.00 H new ATOM 0 HG SER A 55 19.411 -18.211 14.516 1.00 0.00 H new ATOM 849 N GLY A 56 15.416 -18.056 15.894 1.00 0.00 N ATOM 850 CA GLY A 56 14.813 -19.089 16.725 1.00 0.00 C ATOM 851 C GLY A 56 15.224 -18.928 18.184 1.00 0.00 C ATOM 852 O GLY A 56 16.250 -19.459 18.612 1.00 0.00 O ATOM 0 H GLY A 56 15.527 -17.151 16.352 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.727 -19.039 16.642 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.115 -20.072 16.365 1.00 0.00 H new ATOM 856 N GLY A 57 14.416 -18.196 18.946 1.00 0.00 N ATOM 857 CA GLY A 57 14.706 -17.975 20.360 1.00 0.00 C ATOM 858 C GLY A 57 16.012 -17.195 20.528 1.00 0.00 C ATOM 859 O GLY A 57 17.057 -17.777 20.821 1.00 0.00 O ATOM 0 H GLY A 57 13.562 -17.749 18.612 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.886 -17.426 20.823 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.779 -18.933 20.875 1.00 0.00 H new ATOM 863 N GLY A 58 15.949 -15.876 20.337 1.00 0.00 N ATOM 864 CA GLY A 58 17.128 -15.032 20.464 1.00 0.00 C ATOM 865 C GLY A 58 16.726 -13.602 20.803 1.00 0.00 C ATOM 866 O GLY A 58 15.641 -13.139 20.435 1.00 0.00 O ATOM 0 H GLY A 58 15.094 -15.375 20.095 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.783 -15.426 21.241 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.695 -15.046 19.533 1.00 0.00 H new ATOM 870 N HIS A 59 17.606 -12.911 21.507 1.00 0.00 N ATOM 871 CA HIS A 59 17.350 -11.527 21.888 1.00 0.00 C ATOM 872 C HIS A 59 17.591 -10.613 20.694 1.00 0.00 C ATOM 873 O HIS A 59 18.736 -10.348 20.327 1.00 0.00 O ATOM 874 CB HIS A 59 18.277 -11.106 23.024 1.00 0.00 C ATOM 875 CG HIS A 59 17.788 -9.817 23.628 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.623 -8.982 24.352 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.559 -9.202 23.619 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.896 -7.921 24.745 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.631 -8.005 24.324 1.00 0.00 N ATOM 0 H HIS A 59 18.501 -13.281 21.827 1.00 0.00 H new ATOM 0 HA HIS A 59 16.314 -11.447 22.219 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.312 -11.885 23.785 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.293 -10.981 22.650 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.610 -9.143 24.551 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.673 -9.589 23.138 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.287 -7.101 25.329 1.00 0.00 H new ATOM 887 N THR A 60 16.513 -10.133 20.092 1.00 0.00 N ATOM 888 CA THR A 60 16.628 -9.253 18.935 1.00 0.00 C ATOM 889 C THR A 60 16.440 -7.801 19.351 1.00 0.00 C ATOM 890 O THR A 60 15.409 -7.438 19.915 1.00 0.00 O ATOM 891 CB THR A 60 15.568 -9.624 17.896 1.00 0.00 C ATOM 892 OG1 THR A 60 15.670 -11.006 17.584 1.00 0.00 O ATOM 893 CG2 THR A 60 15.786 -8.799 16.631 1.00 0.00 C ATOM 0 H THR A 60 15.556 -10.335 20.381 1.00 0.00 H new ATOM 0 HA THR A 60 17.622 -9.373 18.504 1.00 0.00 H new ATOM 0 HB THR A 60 14.577 -9.417 18.300 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.772 -11.388 17.495 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.031 -9.063 15.890 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.705 -7.739 16.870 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.778 -9.006 16.228 1.00 0.00 H new ATOM 901 N VAL A 61 17.438 -6.970 19.068 1.00 0.00 N ATOM 902 CA VAL A 61 17.361 -5.560 19.424 1.00 0.00 C ATOM 903 C VAL A 61 17.333 -4.698 18.166 1.00 0.00 C ATOM 904 O VAL A 61 18.190 -4.826 17.291 1.00 0.00 O ATOM 905 CB VAL A 61 18.568 -5.175 20.279 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.622 -3.654 20.449 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.458 -5.834 21.655 1.00 0.00 C ATOM 0 H VAL A 61 18.300 -7.246 18.598 1.00 0.00 H new ATOM 0 HA VAL A 61 16.445 -5.392 19.991 1.00 0.00 H new ATOM 0 HB VAL A 61 19.477 -5.516 19.783 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.485 -3.387 21.059 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.709 -3.181 19.471 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.711 -3.310 20.938 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.320 -5.557 22.261 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.545 -5.498 22.147 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.430 -6.917 21.538 1.00 0.00 H new ATOM 917 N LEU A 62 16.341 -3.823 18.087 1.00 0.00 N ATOM 918 CA LEU A 62 16.196 -2.943 16.934 1.00 0.00 C ATOM 919 C LEU A 62 16.450 -1.497 17.327 1.00 0.00 C ATOM 920 O LEU A 62 16.151 -1.084 18.447 1.00 0.00 O ATOM 921 CB LEU A 62 14.790 -3.076 16.346 1.00 0.00 C ATOM 922 CG LEU A 62 14.720 -4.292 15.428 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.374 -3.960 14.085 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.445 -5.471 16.066 1.00 0.00 C ATOM 0 H LEU A 62 15.626 -3.703 18.805 1.00 0.00 H new ATOM 0 HA LEU A 62 16.931 -3.237 16.185 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.059 -3.174 17.149 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.533 -2.175 15.789 1.00 0.00 H new ATOM 0 HG LEU A 62 13.675 -4.557 15.271 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.323 -4.830 13.430 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.848 -3.125 13.621 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.417 -3.688 14.246 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.389 -6.334 15.403 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.490 -5.209 16.233 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.975 -5.715 17.019 1.00 0.00 H new ATOM 936 N SER A 63 17.005 -0.734 16.398 1.00 0.00 N ATOM 937 CA SER A 63 17.300 0.666 16.661 1.00 0.00 C ATOM 938 C SER A 63 16.731 1.552 15.556 1.00 0.00 C ATOM 939 O SER A 63 16.751 1.183 14.381 1.00 0.00 O ATOM 940 CB SER A 63 18.813 0.875 16.753 1.00 0.00 C ATOM 941 OG SER A 63 19.077 2.230 17.105 1.00 0.00 O ATOM 0 H SER A 63 17.258 -1.056 15.464 1.00 0.00 H new ATOM 0 HA SER A 63 16.836 0.941 17.608 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.241 0.203 17.497 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.284 0.636 15.800 1.00 0.00 H new ATOM 0 HG SER A 63 20.045 2.369 17.167 1.00 0.00 H new ATOM 947 N GLY A 64 16.223 2.721 15.941 1.00 0.00 N ATOM 948 CA GLY A 64 15.648 3.651 14.974 1.00 0.00 C ATOM 949 C GLY A 64 15.454 5.042 15.584 1.00 0.00 C ATOM 950 O GLY A 64 15.590 5.242 16.795 1.00 0.00 O ATOM 0 H GLY A 64 16.198 3.044 16.908 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.300 3.722 14.103 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.689 3.268 14.625 1.00 0.00 H new ATOM 1102 N GLY A 74 0.334 3.288 16.079 1.00 0.00 N ATOM 1103 CA GLY A 74 1.008 2.170 15.435 1.00 0.00 C ATOM 1104 C GLY A 74 2.402 1.967 16.013 1.00 0.00 C ATOM 1105 O GLY A 74 2.858 0.836 16.170 1.00 0.00 O ATOM 0 HA2 GLY A 74 0.420 1.262 15.567 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.078 2.352 14.363 1.00 0.00 H new ATOM 1109 N GLN A 75 3.075 3.071 16.326 1.00 0.00 N ATOM 1110 CA GLN A 75 4.416 3.002 16.880 1.00 0.00 C ATOM 1111 C GLN A 75 4.393 2.324 18.243 1.00 0.00 C ATOM 1112 O GLN A 75 5.317 1.590 18.598 1.00 0.00 O ATOM 1113 CB GLN A 75 4.991 4.410 17.014 1.00 0.00 C ATOM 1114 CG GLN A 75 5.600 4.842 15.680 1.00 0.00 C ATOM 1115 CD GLN A 75 4.498 5.138 14.670 1.00 0.00 C ATOM 1116 OE1 GLN A 75 3.781 4.231 14.246 1.00 0.00 O ATOM 1117 NE2 GLN A 75 4.319 6.363 14.255 1.00 0.00 N ATOM 0 H GLN A 75 2.713 4.017 16.205 1.00 0.00 H new ATOM 0 HA GLN A 75 5.043 2.416 16.208 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.208 5.107 17.311 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.750 4.431 17.796 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.219 5.728 15.824 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.252 4.056 15.298 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.914 7.113 14.607 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.584 6.570 13.578 1.00 0.00 H new ATOM 1126 N LEU A 76 3.334 2.578 19.006 1.00 0.00 N ATOM 1127 CA LEU A 76 3.203 1.989 20.332 1.00 0.00 C ATOM 1128 C LEU A 76 1.787 1.468 20.571 1.00 0.00 C ATOM 1129 O LEU A 76 0.837 2.246 20.661 1.00 0.00 O ATOM 1130 CB LEU A 76 3.551 3.034 21.383 1.00 0.00 C ATOM 1131 CG LEU A 76 2.443 4.089 21.444 1.00 0.00 C ATOM 1132 CD1 LEU A 76 1.424 3.704 22.517 1.00 0.00 C ATOM 1133 CD2 LEU A 76 3.057 5.448 21.792 1.00 0.00 C ATOM 0 H LEU A 76 2.560 3.183 18.731 1.00 0.00 H new ATOM 0 HA LEU A 76 3.888 1.144 20.403 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.669 2.559 22.357 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.503 3.506 21.140 1.00 0.00 H new ATOM 0 HG LEU A 76 1.944 4.147 20.476 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.637 4.457 22.558 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.988 2.735 22.273 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.920 3.645 23.486 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.271 6.202 21.836 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.555 5.385 22.760 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.783 5.726 21.028 1.00 0.00 H new ATOM 1145 N LYS A 77 1.651 0.147 20.676 1.00 0.00 N ATOM 1146 CA LYS A 77 0.352 -0.456 20.921 1.00 0.00 C ATOM 1147 C LYS A 77 0.478 -1.976 20.997 1.00 0.00 C ATOM 1148 O LYS A 77 1.282 -2.578 20.289 1.00 0.00 O ATOM 1149 CB LYS A 77 -0.625 -0.078 19.812 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.077 -0.555 18.468 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.222 -0.676 17.457 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.223 0.462 17.655 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.016 0.641 16.411 1.00 0.00 N ATOM 0 H LYS A 77 2.421 -0.517 20.595 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.026 -0.082 21.872 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.599 -0.529 20.001 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.772 1.002 19.795 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.673 0.146 18.101 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.419 -1.518 18.588 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.825 -0.649 16.442 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.723 -1.636 17.578 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.884 0.239 18.492 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.698 1.385 17.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.012 1.645 16.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.597 0.073 15.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.995 0.331 16.576 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.323 -2.583 21.862 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.301 -4.035 22.035 1.00 0.00 C ATOM 1169 C GLU A 78 -1.078 -4.725 20.929 1.00 0.00 C ATOM 1170 O GLU A 78 -1.005 -5.943 20.768 1.00 0.00 O ATOM 1171 CB GLU A 78 -0.887 -4.416 23.400 1.00 0.00 C ATOM 1172 CG GLU A 78 0.083 -4.008 24.513 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.529 -4.317 25.876 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -1.595 -4.909 25.903 1.00 0.00 O ATOM 1175 OE2 GLU A 78 0.080 -3.963 26.872 1.00 0.00 O ATOM 0 H GLU A 78 -0.996 -2.097 22.455 1.00 0.00 H new ATOM 0 HA GLU A 78 0.736 -4.366 21.986 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.848 -3.923 23.544 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.071 -5.490 23.440 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.026 -4.542 24.399 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.308 -2.944 24.439 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.818 -3.937 20.167 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.607 -4.471 19.072 1.00 0.00 C ATOM 1184 C LYS A 79 -1.733 -4.628 17.830 1.00 0.00 C ATOM 1185 O LYS A 79 -2.127 -5.284 16.867 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.789 -3.546 18.775 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.375 -3.035 20.081 1.00 0.00 C ATOM 1188 CD LYS A 79 -4.992 -4.197 20.852 1.00 0.00 C ATOM 1189 CE LYS A 79 -5.619 -3.660 22.129 1.00 0.00 C ATOM 1190 NZ LYS A 79 -6.166 -4.792 22.934 1.00 0.00 N ATOM 0 H LYS A 79 -1.888 -2.927 20.287 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.994 -5.450 19.357 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.463 -2.708 18.158 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.550 -4.082 18.208 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -3.598 -2.560 20.679 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.131 -2.276 19.880 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.745 -4.696 20.243 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.230 -4.940 21.089 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.875 -3.114 22.709 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.414 -2.955 21.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.594 -4.422 23.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.888 -5.295 22.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.397 -5.449 23.177 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.547 -4.011 17.850 1.00 0.00 N ATOM 1205 CA ASP A 80 0.365 -4.094 16.701 1.00 0.00 C ATOM 1206 C ASP A 80 1.153 -5.406 16.713 1.00 0.00 C ATOM 1207 O ASP A 80 1.304 -6.035 17.762 1.00 0.00 O ATOM 1208 CB ASP A 80 1.339 -2.921 16.726 1.00 0.00 C ATOM 1209 CG ASP A 80 2.387 -3.076 15.635 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.119 -3.776 14.674 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.444 -2.480 15.775 1.00 0.00 O ATOM 0 H ASP A 80 -0.199 -3.458 18.633 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.236 -4.058 15.792 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.796 -1.986 16.586 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.825 -2.865 17.700 1.00 0.00 H new ATOM 1216 N THR A 81 1.657 -5.815 15.545 1.00 0.00 N ATOM 1217 CA THR A 81 2.419 -7.038 15.427 1.00 0.00 C ATOM 1218 C THR A 81 3.607 -6.810 14.515 1.00 0.00 C ATOM 1219 O THR A 81 3.487 -6.197 13.455 1.00 0.00 O ATOM 1220 CB THR A 81 1.536 -8.147 14.857 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.652 -7.614 13.879 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.726 -8.771 15.982 1.00 0.00 C ATOM 0 H THR A 81 1.544 -5.305 14.669 1.00 0.00 H new ATOM 0 HA THR A 81 2.773 -7.337 16.414 1.00 0.00 H new ATOM 0 HB THR A 81 2.168 -8.903 14.391 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.092 -8.333 13.518 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.094 -9.563 15.580 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.402 -9.189 16.728 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.100 -8.009 16.446 1.00 0.00 H new ATOM 1230 N LEU A 82 4.751 -7.303 14.933 1.00 0.00 N ATOM 1231 CA LEU A 82 5.960 -7.140 14.142 1.00 0.00 C ATOM 1232 C LEU A 82 6.390 -8.479 13.547 1.00 0.00 C ATOM 1233 O LEU A 82 6.618 -9.445 14.271 1.00 0.00 O ATOM 1234 CB LEU A 82 7.078 -6.592 15.023 1.00 0.00 C ATOM 1235 CG LEU A 82 6.588 -5.372 15.803 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.738 -4.787 16.630 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.072 -4.321 14.825 1.00 0.00 C ATOM 0 H LEU A 82 4.875 -7.816 15.806 1.00 0.00 H new ATOM 0 HA LEU A 82 5.757 -6.442 13.330 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.416 -7.363 15.715 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.935 -6.319 14.407 1.00 0.00 H new ATOM 0 HG LEU A 82 5.783 -5.671 16.475 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.383 -3.918 17.184 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.102 -5.539 17.330 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.548 -4.487 15.965 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.722 -3.450 15.379 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.876 -4.024 14.152 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.249 -4.737 14.245 1.00 0.00 H new ATOM 1249 N VAL A 83 6.492 -8.536 12.226 1.00 0.00 N ATOM 1250 CA VAL A 83 6.885 -9.768 11.560 1.00 0.00 C ATOM 1251 C VAL A 83 8.332 -9.676 11.091 1.00 0.00 C ATOM 1252 O VAL A 83 8.695 -8.782 10.326 1.00 0.00 O ATOM 1253 CB VAL A 83 5.970 -10.011 10.364 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.130 -11.451 9.869 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.508 -9.757 10.764 1.00 0.00 C ATOM 0 H VAL A 83 6.310 -7.751 11.600 1.00 0.00 H new ATOM 0 HA VAL A 83 6.797 -10.597 12.262 1.00 0.00 H new ATOM 0 HB VAL A 83 6.245 -9.326 9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.474 -11.617 9.015 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.164 -11.620 9.570 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.866 -12.142 10.669 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.860 -9.932 9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.229 -10.433 11.573 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.396 -8.726 11.098 1.00 0.00 H new ATOM 1265 N LEU A 84 9.155 -10.606 11.563 1.00 0.00 N ATOM 1266 CA LEU A 84 10.565 -10.623 11.203 1.00 0.00 C ATOM 1267 C LEU A 84 10.862 -11.706 10.169 1.00 0.00 C ATOM 1268 O LEU A 84 10.486 -12.865 10.343 1.00 0.00 O ATOM 1269 CB LEU A 84 11.397 -10.886 12.455 1.00 0.00 C ATOM 1270 CG LEU A 84 11.639 -9.579 13.196 1.00 0.00 C ATOM 1271 CD1 LEU A 84 10.313 -8.847 13.393 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.268 -9.870 14.561 1.00 0.00 C ATOM 0 H LEU A 84 8.870 -11.355 12.194 1.00 0.00 H new ATOM 0 HA LEU A 84 10.820 -9.656 10.769 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.880 -11.593 13.104 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.349 -11.341 12.181 1.00 0.00 H new ATOM 0 HG LEU A 84 12.314 -8.955 12.611 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.489 -7.911 13.924 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.867 -8.634 12.421 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.635 -9.472 13.974 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.440 -8.932 15.090 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.595 -10.498 15.145 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.217 -10.387 14.421 1.00 0.00 H new ATOM 1284 N GLU A 85 11.541 -11.318 9.099 1.00 0.00 N ATOM 1285 CA GLU A 85 11.889 -12.265 8.045 1.00 0.00 C ATOM 1286 C GLU A 85 13.366 -12.608 8.124 1.00 0.00 C ATOM 1287 O GLU A 85 14.220 -11.727 8.028 1.00 0.00 O ATOM 1288 CB GLU A 85 11.579 -11.657 6.674 1.00 0.00 C ATOM 1289 CG GLU A 85 10.131 -11.156 6.654 1.00 0.00 C ATOM 1290 CD GLU A 85 9.849 -10.430 5.342 1.00 0.00 C ATOM 1291 OE1 GLU A 85 10.657 -10.552 4.436 1.00 0.00 O ATOM 1292 OE2 GLU A 85 8.828 -9.770 5.264 1.00 0.00 O ATOM 0 H GLU A 85 11.860 -10.363 8.937 1.00 0.00 H new ATOM 0 HA GLU A 85 11.300 -13.173 8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.263 -10.834 6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.729 -12.401 5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.445 -11.995 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.958 -10.485 7.495 1.00 0.00 H new ATOM 1299 N TYR A 86 13.665 -13.892 8.302 1.00 0.00 N ATOM 1300 CA TYR A 86 15.052 -14.333 8.398 1.00 0.00 C ATOM 1301 C TYR A 86 15.212 -15.752 7.857 1.00 0.00 C ATOM 1302 O TYR A 86 14.504 -16.661 8.271 1.00 0.00 O ATOM 1303 CB TYR A 86 15.500 -14.296 9.858 1.00 0.00 C ATOM 1304 CG TYR A 86 17.000 -14.164 9.924 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.812 -15.170 9.402 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.574 -13.032 10.505 1.00 0.00 C ATOM 1307 CE1 TYR A 86 19.207 -15.048 9.460 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.968 -12.903 10.565 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.786 -13.914 10.042 1.00 0.00 C ATOM 1310 OH TYR A 86 21.160 -13.789 10.098 1.00 0.00 O ATOM 0 H TYR A 86 12.974 -14.638 8.382 1.00 0.00 H new ATOM 0 HA TYR A 86 15.668 -13.661 7.801 1.00 0.00 H new ATOM 0 HB2 TYR A 86 15.028 -13.459 10.372 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.182 -15.204 10.370 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.365 -16.044 8.952 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.943 -12.254 10.909 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.835 -15.828 9.056 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.411 -12.026 11.013 1.00 0.00 H new ATOM 0 HH TYR A 86 21.394 -12.942 10.532 1.00 0.00 H new ATOM 1320 N ASP A 87 16.151 -15.941 6.939 1.00 0.00 N ATOM 1321 CA ASP A 87 16.387 -17.267 6.371 1.00 0.00 C ATOM 1322 C ASP A 87 15.107 -17.877 5.801 1.00 0.00 C ATOM 1323 O ASP A 87 14.743 -19.005 6.135 1.00 0.00 O ATOM 1324 CB ASP A 87 16.962 -18.199 7.439 1.00 0.00 C ATOM 1325 CG ASP A 87 17.219 -19.577 6.843 1.00 0.00 C ATOM 1326 OD1 ASP A 87 16.829 -19.795 5.709 1.00 0.00 O ATOM 1327 OD2 ASP A 87 17.802 -20.398 7.533 1.00 0.00 O ATOM 0 H ASP A 87 16.756 -15.205 6.574 1.00 0.00 H new ATOM 0 HA ASP A 87 17.100 -17.151 5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.890 -17.785 7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.268 -18.279 8.276 1.00 0.00 H new ATOM 1332 N ASN A 88 14.433 -17.127 4.934 1.00 0.00 N ATOM 1333 CA ASN A 88 13.207 -17.605 4.317 1.00 0.00 C ATOM 1334 C ASN A 88 12.184 -17.975 5.383 1.00 0.00 C ATOM 1335 O ASN A 88 11.165 -18.599 5.091 1.00 0.00 O ATOM 1336 CB ASN A 88 13.508 -18.819 3.434 1.00 0.00 C ATOM 1337 CG ASN A 88 14.463 -18.421 2.312 1.00 0.00 C ATOM 1338 OD1 ASN A 88 14.155 -18.613 1.136 1.00 0.00 O ATOM 1339 ND2 ASN A 88 15.610 -17.869 2.606 1.00 0.00 N ATOM 0 H ASN A 88 14.716 -16.190 4.646 1.00 0.00 H new ATOM 0 HA ASN A 88 12.792 -16.808 3.700 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.949 -19.615 4.034 1.00 0.00 H new ATOM 0 HB3 ASN A 88 12.582 -19.212 3.013 1.00 0.00 H new ATOM 0 HD21 ASN A 88 16.251 -17.597 1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 88 15.865 -17.710 3.581 1.00 0.00 H new ATOM 1346 N LYS A 89 12.456 -17.579 6.620 1.00 0.00 N ATOM 1347 CA LYS A 89 11.540 -17.871 7.707 1.00 0.00 C ATOM 1348 C LYS A 89 10.921 -16.584 8.223 1.00 0.00 C ATOM 1349 O LYS A 89 11.586 -15.553 8.311 1.00 0.00 O ATOM 1350 CB LYS A 89 12.258 -18.593 8.850 1.00 0.00 C ATOM 1351 CG LYS A 89 12.669 -19.995 8.399 1.00 0.00 C ATOM 1352 CD LYS A 89 13.357 -20.729 9.558 1.00 0.00 C ATOM 1353 CE LYS A 89 14.801 -20.237 9.713 1.00 0.00 C ATOM 1354 NZ LYS A 89 15.385 -20.811 10.956 1.00 0.00 N ATOM 0 H LYS A 89 13.293 -17.062 6.890 1.00 0.00 H new ATOM 0 HA LYS A 89 10.756 -18.524 7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.138 -18.026 9.155 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.604 -18.658 9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.792 -20.554 8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.343 -19.930 7.545 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.806 -20.560 10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.349 -21.803 9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.394 -20.534 8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.824 -19.148 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.365 -20.479 11.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.823 -20.506 11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.376 -21.849 10.897 1.00 0.00 H new ATOM 1368 N THR A 90 9.643 -16.653 8.563 1.00 0.00 N ATOM 1369 CA THR A 90 8.932 -15.476 9.066 1.00 0.00 C ATOM 1370 C THR A 90 8.527 -15.654 10.528 1.00 0.00 C ATOM 1371 O THR A 90 7.879 -16.628 10.884 1.00 0.00 O ATOM 1372 CB THR A 90 7.682 -15.219 8.219 1.00 0.00 C ATOM 1373 OG1 THR A 90 7.503 -16.295 7.311 1.00 0.00 O ATOM 1374 CG2 THR A 90 7.847 -13.916 7.439 1.00 0.00 C ATOM 0 H THR A 90 9.077 -17.500 8.503 1.00 0.00 H new ATOM 0 HA THR A 90 9.607 -14.623 8.997 1.00 0.00 H new ATOM 0 HB THR A 90 6.812 -15.139 8.870 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.461 -17.139 7.808 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.956 -13.737 6.838 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.987 -13.090 8.136 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.716 -13.991 6.786 1.00 0.00 H new ATOM 1382 N TYR A 91 8.913 -14.702 11.365 1.00 0.00 N ATOM 1383 CA TYR A 91 8.575 -14.768 12.781 1.00 0.00 C ATOM 1384 C TYR A 91 7.537 -13.708 13.121 1.00 0.00 C ATOM 1385 O TYR A 91 7.656 -12.560 12.701 1.00 0.00 O ATOM 1386 CB TYR A 91 9.831 -14.544 13.615 1.00 0.00 C ATOM 1387 CG TYR A 91 10.768 -15.706 13.431 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.330 -15.945 12.176 1.00 0.00 C ATOM 1389 CD2 TYR A 91 11.083 -16.539 14.512 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.205 -17.015 11.996 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.961 -17.614 14.332 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.522 -17.853 13.073 1.00 0.00 C ATOM 1393 OH TYR A 91 13.388 -18.912 12.892 1.00 0.00 O ATOM 0 H TYR A 91 9.455 -13.882 11.093 1.00 0.00 H new ATOM 0 HA TYR A 91 8.161 -15.751 13.004 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.320 -13.617 13.314 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.568 -14.438 14.667 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.087 -15.301 11.344 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.649 -16.352 15.483 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.639 -17.198 11.024 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.205 -18.258 15.164 1.00 0.00 H new ATOM 0 HH TYR A 91 13.626 -19.293 13.763 1.00 0.00 H new ATOM 1403 N THR A 92 6.518 -14.099 13.880 1.00 0.00 N ATOM 1404 CA THR A 92 5.461 -13.168 14.253 1.00 0.00 C ATOM 1405 C THR A 92 5.643 -12.678 15.687 1.00 0.00 C ATOM 1406 O THR A 92 5.550 -13.457 16.633 1.00 0.00 O ATOM 1407 CB THR A 92 4.104 -13.865 14.133 1.00 0.00 C ATOM 1408 OG1 THR A 92 4.276 -15.134 13.519 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.165 -13.024 13.280 1.00 0.00 C ATOM 0 H THR A 92 6.403 -15.044 14.245 1.00 0.00 H new ATOM 0 HA THR A 92 5.508 -12.310 13.582 1.00 0.00 H new ATOM 0 HB THR A 92 3.678 -13.990 15.129 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.153 -15.048 12.551 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.201 -13.525 13.198 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.028 -12.047 13.744 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.593 -12.896 12.286 1.00 0.00 H new ATOM 1417 N TYR A 93 5.892 -11.382 15.833 1.00 0.00 N ATOM 1418 CA TYR A 93 6.068 -10.786 17.151 1.00 0.00 C ATOM 1419 C TYR A 93 4.898 -9.866 17.484 1.00 0.00 C ATOM 1420 O TYR A 93 4.361 -9.186 16.612 1.00 0.00 O ATOM 1421 CB TYR A 93 7.365 -9.988 17.195 1.00 0.00 C ATOM 1422 CG TYR A 93 8.536 -10.925 17.228 1.00 0.00 C ATOM 1423 CD1 TYR A 93 9.102 -11.371 16.035 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.059 -11.340 18.452 1.00 0.00 C ATOM 1425 CE1 TYR A 93 10.192 -12.237 16.062 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.149 -12.209 18.485 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.720 -12.662 17.289 1.00 0.00 C ATOM 1428 OH TYR A 93 11.798 -13.525 17.320 1.00 0.00 O ATOM 0 H TYR A 93 5.976 -10.725 15.057 1.00 0.00 H new ATOM 0 HA TYR A 93 6.109 -11.589 17.886 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.432 -9.337 16.323 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.377 -9.344 18.075 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.695 -11.045 15.089 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.620 -10.989 19.374 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.631 -12.581 15.137 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.553 -12.533 19.433 1.00 0.00 H new ATOM 0 HH TYR A 93 12.186 -13.531 18.220 1.00 0.00 H new ATOM 1438 N GLU A 94 4.516 -9.847 18.754 1.00 0.00 N ATOM 1439 CA GLU A 94 3.402 -9.006 19.201 1.00 0.00 C ATOM 1440 C GLU A 94 3.869 -8.009 20.246 1.00 0.00 C ATOM 1441 O GLU A 94 4.649 -8.352 21.130 1.00 0.00 O ATOM 1442 CB GLU A 94 2.276 -9.878 19.777 1.00 0.00 C ATOM 1443 CG GLU A 94 1.487 -9.083 20.820 1.00 0.00 C ATOM 1444 CD GLU A 94 0.253 -9.868 21.251 1.00 0.00 C ATOM 1445 OE1 GLU A 94 -0.100 -10.810 20.560 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.323 -9.514 22.267 1.00 0.00 O ATOM 0 H GLU A 94 4.954 -10.398 19.492 1.00 0.00 H new ATOM 0 HA GLU A 94 3.022 -8.456 18.340 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.612 -10.206 18.977 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.695 -10.776 20.231 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.117 -8.877 21.685 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.189 -8.120 20.406 1.00 0.00 H new ATOM 1453 N ILE A 95 3.396 -6.767 20.149 1.00 0.00 N ATOM 1454 CA ILE A 95 3.801 -5.762 21.110 1.00 0.00 C ATOM 1455 C ILE A 95 3.270 -6.107 22.495 1.00 0.00 C ATOM 1456 O ILE A 95 2.060 -6.136 22.720 1.00 0.00 O ATOM 1457 CB ILE A 95 3.249 -4.413 20.683 1.00 0.00 C ATOM 1458 CG1 ILE A 95 4.063 -3.887 19.511 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.333 -3.424 21.846 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.233 -3.067 20.020 1.00 0.00 C ATOM 0 H ILE A 95 2.748 -6.445 19.430 1.00 0.00 H new ATOM 0 HA ILE A 95 4.890 -5.727 21.149 1.00 0.00 H new ATOM 0 HB ILE A 95 2.206 -4.527 20.387 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.426 -4.719 18.907 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.433 -3.275 18.865 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.935 -2.459 21.532 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.750 -3.801 22.687 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.373 -3.307 22.149 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.811 -2.694 19.175 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.861 -2.226 20.605 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.869 -3.691 20.647 1.00 0.00 H new ATOM 1472 N GLN A 96 4.186 -6.363 23.417 1.00 0.00 N ATOM 1473 CA GLN A 96 3.808 -6.704 24.786 1.00 0.00 C ATOM 1474 C GLN A 96 3.619 -5.441 25.621 1.00 0.00 C ATOM 1475 O GLN A 96 2.532 -5.186 26.137 1.00 0.00 O ATOM 1476 CB GLN A 96 4.885 -7.581 25.427 1.00 0.00 C ATOM 1477 CG GLN A 96 5.045 -8.864 24.611 1.00 0.00 C ATOM 1478 CD GLN A 96 3.795 -9.729 24.727 1.00 0.00 C ATOM 1479 OE1 GLN A 96 3.090 -9.672 25.734 1.00 0.00 O ATOM 1480 NE2 GLN A 96 3.487 -10.547 23.757 1.00 0.00 N ATOM 0 H GLN A 96 5.191 -6.342 23.247 1.00 0.00 H new ATOM 0 HA GLN A 96 2.866 -7.252 24.753 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.832 -7.042 25.468 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.610 -7.822 26.454 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.228 -8.617 23.565 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.914 -9.420 24.963 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.073 -10.593 22.923 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.661 -11.140 23.833 1.00 0.00 H new ATOM 1489 N LYS A 97 4.686 -4.652 25.748 1.00 0.00 N ATOM 1490 CA LYS A 97 4.623 -3.422 26.521 1.00 0.00 C ATOM 1491 C LYS A 97 5.645 -2.414 25.996 1.00 0.00 C ATOM 1492 O LYS A 97 6.740 -2.782 25.558 1.00 0.00 O ATOM 1493 CB LYS A 97 4.902 -3.708 28.000 1.00 0.00 C ATOM 1494 CG LYS A 97 4.278 -2.604 28.857 1.00 0.00 C ATOM 1495 CD LYS A 97 4.484 -2.929 30.338 1.00 0.00 C ATOM 1496 CE LYS A 97 3.868 -1.821 31.194 1.00 0.00 C ATOM 1497 NZ LYS A 97 4.473 -1.851 32.555 1.00 0.00 N ATOM 0 H LYS A 97 5.595 -4.844 25.328 1.00 0.00 H new ATOM 0 HA LYS A 97 3.621 -3.004 26.420 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.489 -4.677 28.279 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.977 -3.757 28.176 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.733 -1.643 28.618 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.214 -2.516 28.638 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.024 -3.887 30.578 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.548 -3.023 30.556 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.039 -0.850 30.729 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.788 -1.956 31.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.055 -1.098 33.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.288 -2.774 32.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.500 -1.702 32.482 1.00 0.00 H new ATOM 1511 N ILE A 98 5.280 -1.141 26.043 1.00 0.00 N ATOM 1512 CA ILE A 98 6.171 -0.089 25.574 1.00 0.00 C ATOM 1513 C ILE A 98 6.498 0.876 26.703 1.00 0.00 C ATOM 1514 O ILE A 98 5.605 1.345 27.409 1.00 0.00 O ATOM 1515 CB ILE A 98 5.525 0.672 24.418 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.893 -0.329 23.447 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.599 1.484 23.694 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.367 -0.237 23.532 1.00 0.00 C ATOM 0 H ILE A 98 4.382 -0.813 26.398 1.00 0.00 H new ATOM 0 HA ILE A 98 7.095 -0.552 25.227 1.00 0.00 H new ATOM 0 HB ILE A 98 4.754 1.343 24.797 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.223 -0.121 22.429 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.220 -1.340 23.688 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.146 2.031 22.867 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.053 2.190 24.390 1.00 0.00 H new ATOM 0 HG23 ILE A 98 7.365 0.812 23.308 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.920 -0.951 22.840 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.045 -0.466 24.548 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.048 0.772 23.269 1.00 0.00 H new ATOM 1530 N TRP A 99 7.785 1.171 26.871 1.00 0.00 N ATOM 1531 CA TRP A 99 8.207 2.085 27.922 1.00 0.00 C ATOM 1532 C TRP A 99 9.469 2.842 27.515 1.00 0.00 C ATOM 1533 O TRP A 99 9.969 2.680 26.402 1.00 0.00 O ATOM 1534 CB TRP A 99 8.460 1.313 29.213 1.00 0.00 C ATOM 1535 CG TRP A 99 9.684 0.478 29.046 1.00 0.00 C ATOM 1536 CD1 TRP A 99 10.948 0.908 29.246 1.00 0.00 C ATOM 1537 CD2 TRP A 99 9.781 -0.916 28.645 1.00 0.00 C ATOM 1538 NE1 TRP A 99 11.818 -0.135 28.998 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.146 -1.284 28.624 1.00 0.00 C ATOM 1540 CE3 TRP A 99 8.826 -1.889 28.302 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.550 -2.574 28.276 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.228 -3.188 27.951 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.588 -3.530 27.939 1.00 0.00 C ATOM 0 H TRP A 99 8.542 0.795 26.300 1.00 0.00 H new ATOM 0 HA TRP A 99 7.409 2.810 28.084 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.586 2.004 30.047 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.603 0.682 29.449 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.232 1.905 29.550 1.00 0.00 H new ATOM 0 HE1 TRP A 99 12.832 -0.066 29.081 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.776 -1.636 28.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.599 -2.832 28.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.486 -3.928 27.689 1.00 0.00 H new ATOM 0 HH2 TRP A 99 10.891 -4.531 27.670 1.00 0.00 H new ATOM 1554 N ILE A 100 9.978 3.672 28.422 1.00 0.00 N ATOM 1555 CA ILE A 100 11.180 4.450 28.141 1.00 0.00 C ATOM 1556 C ILE A 100 12.185 4.301 29.276 1.00 0.00 C ATOM 1557 O ILE A 100 11.832 4.424 30.448 1.00 0.00 O ATOM 1558 CB ILE A 100 10.822 5.922 27.957 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.480 6.024 27.236 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.893 6.599 27.106 1.00 0.00 C ATOM 1561 CD1 ILE A 100 8.351 5.845 28.246 1.00 0.00 C ATOM 0 H ILE A 100 9.581 3.822 29.349 1.00 0.00 H new ATOM 0 HA ILE A 100 11.629 4.075 27.221 1.00 0.00 H new ATOM 0 HB ILE A 100 10.761 6.408 28.931 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.392 6.992 26.742 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.413 5.263 26.459 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.640 7.651 26.972 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.859 6.518 27.605 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.946 6.112 26.132 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.391 5.917 27.735 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.438 4.867 28.719 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.417 6.623 29.007 1.00 0.00 H new ATOM 1573 N THR A 101 13.436 4.035 28.922 1.00 0.00 N ATOM 1574 CA THR A 101 14.481 3.868 29.932 1.00 0.00 C ATOM 1575 C THR A 101 15.774 4.546 29.488 1.00 0.00 C ATOM 1576 O THR A 101 15.847 5.119 28.402 1.00 0.00 O ATOM 1577 CB THR A 101 14.743 2.380 30.181 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.782 2.235 31.139 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.160 1.711 28.874 1.00 0.00 C ATOM 0 H THR A 101 13.752 3.931 27.958 1.00 0.00 H new ATOM 0 HA THR A 101 14.138 4.334 30.856 1.00 0.00 H new ATOM 0 HB THR A 101 13.834 1.910 30.557 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.563 1.501 31.750 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.347 0.652 29.051 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.363 1.821 28.138 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.068 2.182 28.498 1.00 0.00 H new ATOM 1587 N HIS A 102 16.793 4.480 30.339 1.00 0.00 N ATOM 1588 CA HIS A 102 18.079 5.090 30.023 1.00 0.00 C ATOM 1589 C HIS A 102 18.760 4.343 28.882 1.00 0.00 C ATOM 1590 O HIS A 102 18.588 3.134 28.727 1.00 0.00 O ATOM 1591 CB HIS A 102 18.985 5.070 31.254 1.00 0.00 C ATOM 1592 CG HIS A 102 18.493 6.072 32.259 1.00 0.00 C ATOM 1593 ND1 HIS A 102 18.981 7.369 32.309 1.00 0.00 N ATOM 1594 CD2 HIS A 102 17.556 5.986 33.260 1.00 0.00 C ATOM 1595 CE1 HIS A 102 18.343 8.004 33.309 1.00 0.00 C ATOM 1596 NE2 HIS A 102 17.464 7.207 33.921 1.00 0.00 N ATOM 0 H HIS A 102 16.754 4.014 31.246 1.00 0.00 H new ATOM 0 HA HIS A 102 17.903 6.121 29.717 1.00 0.00 H new ATOM 0 HB2 HIS A 102 18.995 4.073 31.694 1.00 0.00 H new ATOM 0 HB3 HIS A 102 20.011 5.302 30.967 1.00 0.00 H new ATOM 0 HD2 HIS A 102 16.979 5.105 33.498 1.00 0.00 H new ATOM 0 HE1 HIS A 102 18.520 9.033 33.583 1.00 0.00 H new ATOM 0 HE2 HIS A 102 16.855 7.443 34.705 1.00 0.00 H new ATOM 1604 N ALA A 103 19.533 5.072 28.085 1.00 0.00 N ATOM 1605 CA ALA A 103 20.240 4.474 26.959 1.00 0.00 C ATOM 1606 C ALA A 103 21.227 3.421 27.451 1.00 0.00 C ATOM 1607 O ALA A 103 21.455 2.409 26.786 1.00 0.00 O ATOM 1608 CB ALA A 103 20.983 5.556 26.175 1.00 0.00 C ATOM 0 H ALA A 103 19.686 6.074 28.197 1.00 0.00 H new ATOM 0 HA ALA A 103 19.512 3.994 26.305 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.509 5.101 25.336 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.269 6.290 25.801 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.702 6.050 26.829 1.00 0.00 H new ATOM 1614 N ASP A 104 21.809 3.668 28.619 1.00 0.00 N ATOM 1615 CA ASP A 104 22.772 2.738 29.199 1.00 0.00 C ATOM 1616 C ASP A 104 22.056 1.611 29.940 1.00 0.00 C ATOM 1617 O ASP A 104 22.660 0.902 30.745 1.00 0.00 O ATOM 1618 CB ASP A 104 23.700 3.478 30.164 1.00 0.00 C ATOM 1619 CG ASP A 104 24.715 4.302 29.381 1.00 0.00 C ATOM 1620 OD1 ASP A 104 24.902 4.018 28.209 1.00 0.00 O ATOM 1621 OD2 ASP A 104 25.288 5.209 29.962 1.00 0.00 O ATOM 0 H ASP A 104 21.632 4.500 29.181 1.00 0.00 H new ATOM 0 HA ASP A 104 23.360 2.306 28.389 1.00 0.00 H new ATOM 0 HB2 ASP A 104 23.117 4.128 30.816 1.00 0.00 H new ATOM 0 HB3 ASP A 104 24.216 2.764 30.805 1.00 0.00 H new ATOM 1626 N ASP A 105 20.764 1.450 29.662 1.00 0.00 N ATOM 1627 CA ASP A 105 19.972 0.405 30.306 1.00 0.00 C ATOM 1628 C ASP A 105 20.222 -0.944 29.640 1.00 0.00 C ATOM 1629 O ASP A 105 19.537 -1.313 28.685 1.00 0.00 O ATOM 1630 CB ASP A 105 18.487 0.751 30.217 1.00 0.00 C ATOM 1631 CG ASP A 105 17.695 -0.127 31.179 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.010 -0.116 32.357 1.00 0.00 O ATOM 1633 OD2 ASP A 105 16.786 -0.802 30.722 1.00 0.00 O ATOM 0 H ASP A 105 20.246 2.026 28.999 1.00 0.00 H new ATOM 0 HA ASP A 105 20.270 0.341 31.353 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.334 1.803 30.460 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.130 0.604 29.198 1.00 0.00 H new ATOM 1638 N ARG A 106 21.207 -1.676 30.153 1.00 0.00 N ATOM 1639 CA ARG A 106 21.543 -2.986 29.604 1.00 0.00 C ATOM 1640 C ARG A 106 20.376 -3.953 29.776 1.00 0.00 C ATOM 1641 O ARG A 106 20.098 -4.773 28.898 1.00 0.00 O ATOM 1642 CB ARG A 106 22.783 -3.547 30.305 1.00 0.00 C ATOM 1643 CG ARG A 106 22.483 -3.756 31.791 1.00 0.00 C ATOM 1644 CD ARG A 106 23.684 -4.416 32.465 1.00 0.00 C ATOM 1645 NE ARG A 106 24.861 -3.565 32.344 1.00 0.00 N ATOM 1646 CZ ARG A 106 26.056 -3.985 32.743 1.00 0.00 C ATOM 1647 NH1 ARG A 106 26.189 -5.177 33.261 1.00 0.00 N ATOM 1648 NH2 ARG A 106 27.096 -3.209 32.617 1.00 0.00 N ATOM 0 H ARG A 106 21.783 -1.387 30.943 1.00 0.00 H new ATOM 0 HA ARG A 106 21.751 -2.870 28.540 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.076 -4.492 29.847 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.622 -2.861 30.186 1.00 0.00 H new ATOM 0 HG2 ARG A 106 22.265 -2.800 32.267 1.00 0.00 H new ATOM 0 HG3 ARG A 106 21.597 -4.380 31.910 1.00 0.00 H new ATOM 0 HD2 ARG A 106 23.465 -4.598 33.517 1.00 0.00 H new ATOM 0 HD3 ARG A 106 23.879 -5.386 32.007 1.00 0.00 H new ATOM 0 HE ARG A 106 24.765 -2.631 31.946 1.00 0.00 H new ATOM 0 HH11 ARG A 106 25.375 -5.784 33.359 1.00 0.00 H new ATOM 0 HH12 ARG A 106 27.107 -5.500 33.568 1.00 0.00 H new ATOM 0 HH21 ARG A 106 26.992 -2.279 32.212 1.00 0.00 H new ATOM 0 HH22 ARG A 106 28.014 -3.532 32.924 1.00 0.00 H new ATOM 1662 N THR A 107 19.696 -3.847 30.913 1.00 0.00 N ATOM 1663 CA THR A 107 18.559 -4.713 31.200 1.00 0.00 C ATOM 1664 C THR A 107 17.734 -4.945 29.942 1.00 0.00 C ATOM 1665 O THR A 107 16.939 -5.882 29.868 1.00 0.00 O ATOM 1666 CB THR A 107 17.681 -4.074 32.273 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.753 -3.191 31.664 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.557 -3.299 33.262 1.00 0.00 C ATOM 0 H THR A 107 19.911 -3.173 31.648 1.00 0.00 H new ATOM 0 HA THR A 107 18.935 -5.672 31.557 1.00 0.00 H new ATOM 0 HB THR A 107 17.139 -4.854 32.808 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.232 -2.427 31.280 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.927 -2.844 34.027 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.265 -3.981 33.733 1.00 0.00 H new ATOM 0 HG23 THR A 107 19.103 -2.520 32.731 1.00 0.00 H new ATOM 1676 N VAL A 108 17.926 -4.077 28.956 1.00 0.00 N ATOM 1677 CA VAL A 108 17.192 -4.185 27.698 1.00 0.00 C ATOM 1678 C VAL A 108 18.121 -4.583 26.551 1.00 0.00 C ATOM 1679 O VAL A 108 17.665 -5.013 25.492 1.00 0.00 O ATOM 1680 CB VAL A 108 16.524 -2.851 27.371 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.521 -3.046 26.230 1.00 0.00 C ATOM 1682 CG2 VAL A 108 15.793 -2.330 28.611 1.00 0.00 C ATOM 0 H VAL A 108 18.579 -3.295 29.001 1.00 0.00 H new ATOM 0 HA VAL A 108 16.434 -4.959 27.814 1.00 0.00 H new ATOM 0 HB VAL A 108 17.283 -2.130 27.066 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.045 -2.094 25.997 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.042 -3.417 25.347 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.762 -3.767 26.532 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.316 -1.378 28.379 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.035 -3.051 28.916 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.507 -2.190 29.422 1.00 0.00 H new ATOM 1692 N ILE A 109 19.423 -4.433 26.770 1.00 0.00 N ATOM 1693 CA ILE A 109 20.411 -4.776 25.750 1.00 0.00 C ATOM 1694 C ILE A 109 21.240 -5.985 26.179 1.00 0.00 C ATOM 1695 O ILE A 109 22.353 -6.191 25.696 1.00 0.00 O ATOM 1696 CB ILE A 109 21.331 -3.589 25.497 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.492 -2.395 25.037 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.347 -3.953 24.415 1.00 0.00 C ATOM 1699 CD1 ILE A 109 19.697 -2.776 23.782 1.00 0.00 C ATOM 0 H ILE A 109 19.819 -4.078 27.640 1.00 0.00 H new ATOM 0 HA ILE A 109 19.880 -5.027 24.832 1.00 0.00 H new ATOM 0 HB ILE A 109 21.861 -3.331 26.414 1.00 0.00 H new ATOM 0 HG12 ILE A 109 19.811 -2.089 25.831 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.139 -1.544 24.825 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.006 -3.104 24.234 1.00 0.00 H new ATOM 0 HG22 ILE A 109 22.939 -4.807 24.744 1.00 0.00 H new ATOM 0 HG23 ILE A 109 21.822 -4.208 23.494 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.100 -1.924 23.457 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.386 -3.061 22.987 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.038 -3.614 24.009 1.00 0.00 H new ATOM 1711 N ILE A 110 20.686 -6.775 27.085 1.00 0.00 N ATOM 1712 CA ILE A 110 21.370 -7.968 27.579 1.00 0.00 C ATOM 1713 C ILE A 110 21.028 -9.183 26.723 1.00 0.00 C ATOM 1714 O ILE A 110 20.533 -9.047 25.603 1.00 0.00 O ATOM 1715 CB ILE A 110 20.973 -8.243 29.028 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.526 -8.730 29.098 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.119 -6.967 29.850 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.617 -7.700 28.454 1.00 0.00 C ATOM 0 H ILE A 110 19.766 -6.615 27.495 1.00 0.00 H new ATOM 0 HA ILE A 110 22.443 -7.787 27.523 1.00 0.00 H new ATOM 0 HB ILE A 110 21.627 -9.016 29.431 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.428 -9.688 28.587 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.234 -8.891 30.136 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.835 -7.166 30.884 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.155 -6.629 29.817 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.471 -6.193 29.438 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.584 -8.045 28.503 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.708 -6.752 28.984 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.905 -7.562 27.412 1.00 0.00 H new ATOM 1730 N LYS A 111 21.299 -10.372 27.255 1.00 0.00 N ATOM 1731 CA LYS A 111 21.019 -11.605 26.529 1.00 0.00 C ATOM 1732 C LYS A 111 19.750 -12.269 27.062 1.00 0.00 C ATOM 1733 O LYS A 111 19.433 -12.166 28.247 1.00 0.00 O ATOM 1734 CB LYS A 111 22.197 -12.571 26.668 1.00 0.00 C ATOM 1735 CG LYS A 111 22.255 -13.477 25.440 1.00 0.00 C ATOM 1736 CD LYS A 111 23.126 -14.700 25.743 1.00 0.00 C ATOM 1737 CE LYS A 111 24.584 -14.263 25.906 1.00 0.00 C ATOM 1738 NZ LYS A 111 25.429 -15.453 26.206 1.00 0.00 N ATOM 0 H LYS A 111 21.709 -10.506 28.179 1.00 0.00 H new ATOM 0 HA LYS A 111 20.871 -11.358 25.478 1.00 0.00 H new ATOM 0 HB2 LYS A 111 23.129 -12.014 26.768 1.00 0.00 H new ATOM 0 HB3 LYS A 111 22.086 -13.171 27.571 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.250 -13.794 25.162 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.663 -12.929 24.591 1.00 0.00 H new ATOM 0 HD2 LYS A 111 22.779 -15.190 26.652 1.00 0.00 H new ATOM 0 HD3 LYS A 111 23.042 -15.428 24.936 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.933 -13.776 24.995 1.00 0.00 H new ATOM 0 HE3 LYS A 111 24.668 -13.532 26.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 26.420 -15.156 26.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 25.101 -15.899 27.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 25.357 -16.136 25.425 1.00 0.00 H new ATOM 1752 N LYS A 112 19.031 -12.953 26.177 1.00 0.00 N ATOM 1753 CA LYS A 112 17.801 -13.638 26.567 1.00 0.00 C ATOM 1754 C LYS A 112 17.780 -15.061 26.016 1.00 0.00 C ATOM 1755 O LYS A 112 18.358 -15.339 24.966 1.00 0.00 O ATOM 1756 CB LYS A 112 16.583 -12.873 26.053 1.00 0.00 C ATOM 1757 CG LYS A 112 16.473 -11.551 26.806 1.00 0.00 C ATOM 1758 CD LYS A 112 15.243 -10.785 26.321 1.00 0.00 C ATOM 1759 CE LYS A 112 15.153 -9.452 27.060 1.00 0.00 C ATOM 1760 NZ LYS A 112 13.888 -8.757 26.676 1.00 0.00 N ATOM 0 H LYS A 112 19.276 -13.048 25.191 1.00 0.00 H new ATOM 0 HA LYS A 112 17.766 -13.680 27.656 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.678 -12.690 24.983 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.679 -13.464 26.197 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.399 -11.736 27.878 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.371 -10.955 26.647 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.307 -10.614 25.246 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.342 -11.373 26.497 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.177 -9.618 28.137 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.013 -8.828 26.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.825 -7.849 27.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.883 -8.586 25.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.074 -9.351 26.932 1.00 0.00 H new ATOM 1774 N GLU A 113 17.107 -15.959 26.729 1.00 0.00 N ATOM 1775 CA GLU A 113 17.015 -17.349 26.297 1.00 0.00 C ATOM 1776 C GLU A 113 15.732 -17.576 25.508 1.00 0.00 C ATOM 1777 O GLU A 113 15.378 -18.712 25.195 1.00 0.00 O ATOM 1778 CB GLU A 113 17.040 -18.277 27.511 1.00 0.00 C ATOM 1779 CG GLU A 113 18.116 -17.805 28.486 1.00 0.00 C ATOM 1780 CD GLU A 113 17.493 -16.917 29.558 1.00 0.00 C ATOM 1781 OE1 GLU A 113 16.509 -17.335 30.148 1.00 0.00 O ATOM 1782 OE2 GLU A 113 18.006 -15.832 29.774 1.00 0.00 O ATOM 0 H GLU A 113 16.621 -15.751 27.601 1.00 0.00 H new ATOM 0 HA GLU A 113 17.869 -17.569 25.656 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.066 -18.280 28.000 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.242 -19.301 27.196 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.601 -18.664 28.950 1.00 0.00 H new ATOM 0 HG3 GLU A 113 18.889 -17.254 27.949 1.00 0.00 H new ATOM 1789 N GLU A 114 15.036 -16.489 25.191 1.00 0.00 N ATOM 1790 CA GLU A 114 13.790 -16.593 24.438 1.00 0.00 C ATOM 1791 C GLU A 114 13.781 -15.612 23.268 1.00 0.00 C ATOM 1792 O GLU A 114 14.570 -14.669 23.228 1.00 0.00 O ATOM 1793 CB GLU A 114 12.600 -16.299 25.356 1.00 0.00 C ATOM 1794 CG GLU A 114 13.103 -15.669 26.655 1.00 0.00 C ATOM 1795 CD GLU A 114 13.614 -16.754 27.596 1.00 0.00 C ATOM 1796 OE1 GLU A 114 13.412 -17.918 27.291 1.00 0.00 O ATOM 1797 OE2 GLU A 114 14.199 -16.405 28.608 1.00 0.00 O ATOM 0 H GLU A 114 15.308 -15.538 25.439 1.00 0.00 H new ATOM 0 HA GLU A 114 13.711 -17.607 24.047 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.901 -15.626 24.859 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.057 -17.219 25.572 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.900 -14.958 26.439 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.299 -15.110 27.133 1.00 0.00 H new ATOM 1804 N PRO A 115 12.893 -15.811 22.330 1.00 0.00 N ATOM 1805 CA PRO A 115 12.758 -14.928 21.138 1.00 0.00 C ATOM 1806 C PRO A 115 12.002 -13.649 21.470 1.00 0.00 C ATOM 1807 O PRO A 115 10.765 -13.627 21.518 1.00 0.00 O ATOM 1808 CB PRO A 115 11.973 -15.767 20.146 1.00 0.00 C ATOM 1809 CG PRO A 115 11.202 -16.738 20.967 1.00 0.00 C ATOM 1810 CD PRO A 115 11.921 -16.905 22.305 1.00 0.00 C ATOM 0 HA PRO A 115 13.727 -14.607 20.755 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.308 -15.145 19.546 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.639 -16.281 19.453 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.184 -16.380 21.124 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.127 -17.696 20.453 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.226 -16.839 23.142 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.412 -17.876 22.375 1.00 0.00 H new ATOM 1818 N ILE A 116 12.761 -12.591 21.703 1.00 0.00 N ATOM 1819 CA ILE A 116 12.177 -11.291 22.049 1.00 0.00 C ATOM 1820 C ILE A 116 12.729 -10.178 21.163 1.00 0.00 C ATOM 1821 O ILE A 116 13.929 -10.125 20.888 1.00 0.00 O ATOM 1822 CB ILE A 116 12.467 -10.954 23.511 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.924 -12.069 24.406 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.795 -9.626 23.885 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.408 -12.202 24.220 1.00 0.00 C ATOM 0 H ILE A 116 13.780 -12.599 21.661 1.00 0.00 H new ATOM 0 HA ILE A 116 11.101 -11.363 21.890 1.00 0.00 H new ATOM 0 HB ILE A 116 13.544 -10.862 23.651 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.412 -13.012 24.162 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.153 -11.852 25.449 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.006 -9.393 24.929 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.183 -8.830 23.249 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.718 -9.711 23.743 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.031 -12.999 24.862 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.925 -11.262 24.487 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.189 -12.440 23.179 1.00 0.00 H new ATOM 1837 N LEU A 117 11.844 -9.283 20.732 1.00 0.00 N ATOM 1838 CA LEU A 117 12.251 -8.164 19.893 1.00 0.00 C ATOM 1839 C LEU A 117 12.154 -6.857 20.659 1.00 0.00 C ATOM 1840 O LEU A 117 11.070 -6.438 21.067 1.00 0.00 O ATOM 1841 CB LEU A 117 11.371 -8.097 18.644 1.00 0.00 C ATOM 1842 CG LEU A 117 11.826 -6.938 17.744 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.228 -7.108 16.348 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.356 -5.607 18.342 1.00 0.00 C ATOM 0 H LEU A 117 10.848 -9.312 20.949 1.00 0.00 H new ATOM 0 HA LEU A 117 13.288 -8.318 19.595 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.429 -9.038 18.097 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.328 -7.959 18.930 1.00 0.00 H new ATOM 0 HG LEU A 117 12.914 -6.941 17.676 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.552 -6.285 15.711 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.565 -8.052 15.920 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.140 -7.108 16.416 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.680 -4.786 17.702 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.268 -5.604 18.413 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.785 -5.483 19.336 1.00 0.00 H new ATOM 1856 N THR A 118 13.297 -6.217 20.851 1.00 0.00 N ATOM 1857 CA THR A 118 13.336 -4.947 21.571 1.00 0.00 C ATOM 1858 C THR A 118 13.803 -3.830 20.648 1.00 0.00 C ATOM 1859 O THR A 118 14.942 -3.823 20.190 1.00 0.00 O ATOM 1860 CB THR A 118 14.282 -5.046 22.774 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.782 -6.013 23.688 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.377 -3.685 23.477 1.00 0.00 C ATOM 0 H THR A 118 14.204 -6.549 20.523 1.00 0.00 H new ATOM 0 HA THR A 118 12.330 -4.722 21.924 1.00 0.00 H new ATOM 0 HB THR A 118 15.272 -5.342 22.428 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.501 -6.631 23.936 1.00 0.00 H new ATOM 0 HG21 THR A 118 15.051 -3.763 24.331 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.760 -2.941 22.779 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.388 -3.384 23.822 1.00 0.00 H new ATOM 1870 N LEU A 119 12.918 -2.882 20.382 1.00 0.00 N ATOM 1871 CA LEU A 119 13.254 -1.760 19.512 1.00 0.00 C ATOM 1872 C LEU A 119 13.509 -0.499 20.322 1.00 0.00 C ATOM 1873 O LEU A 119 12.603 0.012 20.971 1.00 0.00 O ATOM 1874 CB LEU A 119 12.108 -1.513 18.523 1.00 0.00 C ATOM 1875 CG LEU A 119 12.037 -0.024 18.162 1.00 0.00 C ATOM 1876 CD1 LEU A 119 13.411 0.471 17.722 1.00 0.00 C ATOM 1877 CD2 LEU A 119 11.031 0.182 17.028 1.00 0.00 C ATOM 0 H LEU A 119 11.968 -2.864 20.752 1.00 0.00 H new ATOM 0 HA LEU A 119 14.165 -2.009 18.967 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.260 -2.107 17.622 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.163 -1.835 18.961 1.00 0.00 H new ATOM 0 HG LEU A 119 11.718 0.540 19.038 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.352 1.529 17.467 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.125 0.332 18.534 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.739 -0.094 16.850 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.982 1.241 16.773 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.346 -0.388 16.154 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.047 -0.160 17.348 1.00 0.00 H new ATOM 1889 N THR A 120 14.742 0.003 20.261 1.00 0.00 N ATOM 1890 CA THR A 120 15.104 1.218 20.978 1.00 0.00 C ATOM 1891 C THR A 120 15.273 2.380 20.004 1.00 0.00 C ATOM 1892 O THR A 120 16.065 2.311 19.067 1.00 0.00 O ATOM 1893 CB THR A 120 16.401 1.004 21.751 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.457 1.713 21.122 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.733 -0.482 21.795 1.00 0.00 C ATOM 0 H THR A 120 15.502 -0.414 19.724 1.00 0.00 H new ATOM 0 HA THR A 120 14.304 1.457 21.678 1.00 0.00 H new ATOM 0 HB THR A 120 16.278 1.375 22.769 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.312 1.450 21.523 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.660 -0.631 22.348 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.925 -1.021 22.289 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.852 -0.859 20.779 1.00 0.00 H new ATOM 1903 N THR A 121 14.514 3.445 20.227 1.00 0.00 N ATOM 1904 CA THR A 121 14.578 4.614 19.357 1.00 0.00 C ATOM 1905 C THR A 121 14.115 5.858 20.083 1.00 0.00 C ATOM 1906 O THR A 121 13.729 5.798 21.246 1.00 0.00 O ATOM 1907 CB THR A 121 13.706 4.397 18.134 1.00 0.00 C ATOM 1908 OG1 THR A 121 13.529 5.625 17.438 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.350 3.852 18.564 1.00 0.00 C ATOM 0 H THR A 121 13.851 3.525 20.998 1.00 0.00 H new ATOM 0 HA THR A 121 15.616 4.751 19.053 1.00 0.00 H new ATOM 0 HB THR A 121 14.192 3.680 17.472 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.385 6.100 17.389 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.725 3.697 17.685 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.487 2.904 19.084 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.866 4.565 19.232 1.00 0.00 H new ATOM 2078 N ASP A 133 16.978 9.538 27.784 1.00 0.00 N ATOM 2079 CA ASP A 133 15.896 8.559 27.774 1.00 0.00 C ATOM 2080 C ASP A 133 15.610 8.096 26.348 1.00 0.00 C ATOM 2081 O ASP A 133 15.368 8.913 25.458 1.00 0.00 O ATOM 2082 CB ASP A 133 14.630 9.163 28.387 1.00 0.00 C ATOM 2083 CG ASP A 133 14.790 9.289 29.899 1.00 0.00 C ATOM 2084 OD1 ASP A 133 15.701 8.676 30.432 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.998 9.994 30.503 1.00 0.00 O ATOM 0 HA ASP A 133 16.204 7.699 28.369 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.437 10.143 27.951 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.769 8.536 28.155 1.00 0.00 H new ATOM 2090 N ARG A 134 15.639 6.781 26.141 1.00 0.00 N ATOM 2091 CA ARG A 134 15.384 6.217 24.816 1.00 0.00 C ATOM 2092 C ARG A 134 14.085 5.423 24.807 1.00 0.00 C ATOM 2093 O ARG A 134 13.751 4.746 25.786 1.00 0.00 O ATOM 2094 CB ARG A 134 16.548 5.323 24.394 1.00 0.00 C ATOM 2095 CG ARG A 134 16.261 4.745 23.009 1.00 0.00 C ATOM 2096 CD ARG A 134 17.503 4.896 22.132 1.00 0.00 C ATOM 2097 NE ARG A 134 18.579 4.041 22.623 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.797 4.525 22.862 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.055 5.792 22.668 1.00 0.00 N ATOM 2100 NH2 ARG A 134 20.738 3.731 23.292 1.00 0.00 N ATOM 0 H ARG A 134 15.835 6.091 26.866 1.00 0.00 H new ATOM 0 HA ARG A 134 15.289 7.038 24.106 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.475 5.896 24.377 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.684 4.518 25.116 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.985 3.694 23.091 1.00 0.00 H new ATOM 0 HG3 ARG A 134 15.416 5.262 22.555 1.00 0.00 H new ATOM 0 HD2 ARG A 134 17.263 4.634 21.102 1.00 0.00 H new ATOM 0 HD3 ARG A 134 17.829 5.936 22.128 1.00 0.00 H new ATOM 0 HE ARG A 134 18.394 3.051 22.787 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.322 6.416 22.332 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.990 6.156 22.853 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.541 2.742 23.445 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.671 4.099 23.476 1.00 0.00 H new ATOM 2114 N TYR A 135 13.347 5.514 23.702 1.00 0.00 N ATOM 2115 CA TYR A 135 12.082 4.805 23.597 1.00 0.00 C ATOM 2116 C TYR A 135 12.342 3.363 23.204 1.00 0.00 C ATOM 2117 O TYR A 135 12.973 3.101 22.184 1.00 0.00 O ATOM 2118 CB TYR A 135 11.192 5.479 22.551 1.00 0.00 C ATOM 2119 CG TYR A 135 9.745 5.190 22.862 1.00 0.00 C ATOM 2120 CD1 TYR A 135 9.161 5.741 24.006 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.991 4.377 22.012 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.819 5.479 24.305 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.650 4.112 22.306 1.00 0.00 C ATOM 2124 CZ TYR A 135 7.061 4.661 23.454 1.00 0.00 C ATOM 2125 OH TYR A 135 5.735 4.401 23.743 1.00 0.00 O ATOM 0 H TYR A 135 13.601 6.064 22.881 1.00 0.00 H new ATOM 0 HA TYR A 135 11.573 4.830 24.561 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.367 6.555 22.548 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.441 5.113 21.555 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.746 6.370 24.660 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.444 3.953 21.128 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.368 5.906 25.189 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.067 3.484 21.648 1.00 0.00 H new ATOM 0 HH TYR A 135 5.350 5.162 24.226 1.00 0.00 H new ATOM 2135 N ILE A 136 11.860 2.432 24.025 1.00 0.00 N ATOM 2136 CA ILE A 136 12.058 1.010 23.760 1.00 0.00 C ATOM 2137 C ILE A 136 10.730 0.269 23.592 1.00 0.00 C ATOM 2138 O ILE A 136 9.868 0.295 24.482 1.00 0.00 O ATOM 2139 CB ILE A 136 12.862 0.379 24.899 1.00 0.00 C ATOM 2140 CG1 ILE A 136 14.351 0.493 24.592 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.494 -1.092 25.043 1.00 0.00 C ATOM 2142 CD1 ILE A 136 15.111 0.877 25.849 1.00 0.00 C ATOM 0 H ILE A 136 11.333 2.636 24.874 1.00 0.00 H new ATOM 0 HA ILE A 136 12.607 0.921 22.823 1.00 0.00 H new ATOM 0 HB ILE A 136 12.633 0.901 25.828 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.725 -0.455 24.206 1.00 0.00 H new ATOM 0 HG13 ILE A 136 14.515 1.240 23.815 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.071 -1.533 25.856 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.430 -1.181 25.263 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.717 -1.616 24.113 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.174 0.956 25.621 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.746 1.836 26.216 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.960 0.114 26.613 1.00 0.00 H new ATOM 2154 N ILE A 137 10.584 -0.401 22.453 1.00 0.00 N ATOM 2155 CA ILE A 137 9.384 -1.167 22.174 1.00 0.00 C ATOM 2156 C ILE A 137 9.660 -2.649 22.375 1.00 0.00 C ATOM 2157 O ILE A 137 10.427 -3.258 21.628 1.00 0.00 O ATOM 2158 CB ILE A 137 8.917 -0.905 20.738 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.934 0.269 20.719 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.224 -2.143 20.187 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.698 1.574 20.919 1.00 0.00 C ATOM 0 H ILE A 137 11.284 -0.426 21.711 1.00 0.00 H new ATOM 0 HA ILE A 137 8.595 -0.858 22.860 1.00 0.00 H new ATOM 0 HB ILE A 137 9.784 -0.667 20.122 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.396 0.292 19.771 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.189 0.147 21.506 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.894 -1.951 19.166 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.920 -2.982 20.192 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.361 -2.384 20.808 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.999 2.410 20.906 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.216 1.549 21.878 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.426 1.696 20.117 1.00 0.00 H new ATOM 2173 N GLU A 138 9.030 -3.222 23.392 1.00 0.00 N ATOM 2174 CA GLU A 138 9.213 -4.638 23.689 1.00 0.00 C ATOM 2175 C GLU A 138 8.184 -5.489 22.942 1.00 0.00 C ATOM 2176 O GLU A 138 7.024 -5.102 22.792 1.00 0.00 O ATOM 2177 CB GLU A 138 9.070 -4.874 25.189 1.00 0.00 C ATOM 2178 CG GLU A 138 9.639 -6.246 25.552 1.00 0.00 C ATOM 2179 CD GLU A 138 9.019 -6.743 26.855 1.00 0.00 C ATOM 2180 OE1 GLU A 138 7.803 -6.808 26.921 1.00 0.00 O ATOM 2181 OE2 GLU A 138 9.770 -7.060 27.764 1.00 0.00 O ATOM 0 H GLU A 138 8.393 -2.734 24.021 1.00 0.00 H new ATOM 0 HA GLU A 138 10.211 -4.929 23.363 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.595 -4.094 25.741 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.020 -4.817 25.477 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.437 -6.956 24.750 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.722 -6.183 25.656 1.00 0.00 H new ATOM 2188 N ALA A 139 8.619 -6.654 22.484 1.00 0.00 N ATOM 2189 CA ALA A 139 7.734 -7.559 21.761 1.00 0.00 C ATOM 2190 C ALA A 139 8.189 -9.004 21.921 1.00 0.00 C ATOM 2191 O ALA A 139 9.379 -9.280 22.070 1.00 0.00 O ATOM 2192 CB ALA A 139 7.700 -7.188 20.278 1.00 0.00 C ATOM 0 H ALA A 139 9.574 -6.994 22.599 1.00 0.00 H new ATOM 0 HA ALA A 139 6.732 -7.463 22.179 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.036 -7.870 19.747 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.335 -6.167 20.167 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.704 -7.262 19.861 1.00 0.00 H new ATOM 2198 N LYS A 140 7.230 -9.923 21.884 1.00 0.00 N ATOM 2199 CA LYS A 140 7.538 -11.342 22.027 1.00 0.00 C ATOM 2200 C LYS A 140 7.025 -12.137 20.835 1.00 0.00 C ATOM 2201 O LYS A 140 6.061 -11.741 20.183 1.00 0.00 O ATOM 2202 CB LYS A 140 6.916 -11.892 23.311 1.00 0.00 C ATOM 2203 CG LYS A 140 6.779 -13.414 23.207 1.00 0.00 C ATOM 2204 CD LYS A 140 6.281 -13.967 24.545 1.00 0.00 C ATOM 2205 CE LYS A 140 6.199 -15.489 24.464 1.00 0.00 C ATOM 2206 NZ LYS A 140 5.743 -16.036 25.774 1.00 0.00 N ATOM 0 H LYS A 140 6.240 -9.713 21.757 1.00 0.00 H new ATOM 0 HA LYS A 140 8.622 -11.445 22.074 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.537 -11.631 24.168 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.938 -11.440 23.476 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.083 -13.675 22.410 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.739 -13.861 22.950 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.956 -13.670 25.348 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.302 -13.551 24.782 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.508 -15.784 23.675 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.174 -15.903 24.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.688 -17.073 25.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.418 -15.766 26.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.804 -15.651 26.003 1.00 0.00 H new ATOM 2220 N LEU A 141 7.673 -13.265 20.559 1.00 0.00 N ATOM 2221 CA LEU A 141 7.257 -14.106 19.444 1.00 0.00 C ATOM 2222 C LEU A 141 5.940 -14.806 19.767 1.00 0.00 C ATOM 2223 O LEU A 141 5.812 -15.474 20.794 1.00 0.00 O ATOM 2224 CB LEU A 141 8.325 -15.160 19.160 1.00 0.00 C ATOM 2225 CG LEU A 141 7.921 -15.993 17.943 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.274 -15.225 16.673 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.675 -17.322 17.960 1.00 0.00 C ATOM 0 H LEU A 141 8.476 -13.613 21.083 1.00 0.00 H new ATOM 0 HA LEU A 141 7.122 -13.472 18.567 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.286 -14.678 18.979 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.451 -15.806 20.029 1.00 0.00 H new ATOM 0 HG LEU A 141 6.849 -16.186 17.971 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.989 -15.813 15.801 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.739 -14.276 16.661 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.347 -15.037 16.648 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.386 -17.915 17.092 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.748 -17.132 17.929 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.429 -17.868 18.871 1.00 0.00 H new ATOM 2239 N THR A 142 4.970 -14.652 18.879 1.00 0.00 N ATOM 2240 CA THR A 142 3.664 -15.276 19.064 1.00 0.00 C ATOM 2241 C THR A 142 3.441 -16.375 18.027 1.00 0.00 C ATOM 2242 O THR A 142 2.845 -17.410 18.325 1.00 0.00 O ATOM 2243 CB THR A 142 2.558 -14.230 18.935 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.684 -14.589 17.874 1.00 0.00 O ATOM 2245 CG2 THR A 142 3.179 -12.868 18.639 1.00 0.00 C ATOM 0 H THR A 142 5.059 -14.102 18.024 1.00 0.00 H new ATOM 0 HA THR A 142 3.636 -15.716 20.061 1.00 0.00 H new ATOM 0 HB THR A 142 1.996 -14.181 19.868 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.974 -13.918 17.794 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.391 -12.121 18.547 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.850 -12.589 19.452 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.741 -12.919 17.707 1.00 0.00 H new ATOM 2253 N GLY A 143 3.924 -16.144 16.808 1.00 0.00 N ATOM 2254 CA GLY A 143 3.770 -17.123 15.736 1.00 0.00 C ATOM 2255 C GLY A 143 5.025 -17.190 14.874 1.00 0.00 C ATOM 2256 O GLY A 143 5.856 -16.283 14.896 1.00 0.00 O ATOM 0 H GLY A 143 4.421 -15.295 16.540 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.564 -18.105 16.162 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.913 -16.858 15.117 1.00 0.00 H new ATOM 2260 N SER A 144 5.160 -18.267 14.110 1.00 0.00 N ATOM 2261 CA SER A 144 6.322 -18.429 13.247 1.00 0.00 C ATOM 2262 C SER A 144 5.916 -19.086 11.930 1.00 0.00 C ATOM 2263 O SER A 144 5.192 -20.081 11.920 1.00 0.00 O ATOM 2264 CB SER A 144 7.377 -19.288 13.948 1.00 0.00 C ATOM 2265 OG SER A 144 6.901 -20.624 14.047 1.00 0.00 O ATOM 0 H SER A 144 4.487 -19.033 14.070 1.00 0.00 H new ATOM 0 HA SER A 144 6.741 -17.445 13.037 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.313 -19.263 13.390 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.587 -18.889 14.941 1.00 0.00 H new ATOM 0 HG SER A 144 7.574 -21.179 14.494 1.00 0.00 H new ATOM 2271 N TYR A 145 6.386 -18.522 10.825 1.00 0.00 N ATOM 2272 CA TYR A 145 6.067 -19.057 9.508 1.00 0.00 C ATOM 2273 C TYR A 145 7.343 -19.399 8.741 1.00 0.00 C ATOM 2274 O TYR A 145 8.004 -18.517 8.194 1.00 0.00 O ATOM 2275 CB TYR A 145 5.261 -18.026 8.719 1.00 0.00 C ATOM 2276 CG TYR A 145 4.068 -17.591 9.536 1.00 0.00 C ATOM 2277 CD1 TYR A 145 2.930 -18.404 9.613 1.00 0.00 C ATOM 2278 CD2 TYR A 145 4.104 -16.372 10.222 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.828 -17.996 10.376 1.00 0.00 C ATOM 2280 CE2 TYR A 145 3.004 -15.964 10.984 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.866 -16.775 11.062 1.00 0.00 C ATOM 2282 OH TYR A 145 0.781 -16.373 11.815 1.00 0.00 O ATOM 0 H TYR A 145 6.987 -17.698 10.814 1.00 0.00 H new ATOM 0 HA TYR A 145 5.481 -19.967 9.635 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.886 -17.165 8.480 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.931 -18.453 7.772 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.902 -19.345 9.084 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.982 -15.746 10.163 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.950 -18.622 10.435 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.033 -15.023 11.512 1.00 0.00 H new ATOM 0 HH TYR A 145 0.972 -15.504 12.226 1.00 0.00 H new ATOM 2292 N SER A 146 7.682 -20.682 8.702 1.00 0.00 N ATOM 2293 CA SER A 146 8.877 -21.121 7.993 1.00 0.00 C ATOM 2294 C SER A 146 8.554 -21.436 6.534 1.00 0.00 C ATOM 2295 O SER A 146 7.538 -22.067 6.236 1.00 0.00 O ATOM 2296 CB SER A 146 9.453 -22.363 8.672 1.00 0.00 C ATOM 2297 OG SER A 146 8.400 -23.275 8.954 1.00 0.00 O ATOM 0 H SER A 146 7.152 -21.430 9.149 1.00 0.00 H new ATOM 0 HA SER A 146 9.611 -20.316 8.020 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.194 -22.834 8.026 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.964 -22.084 9.593 1.00 0.00 H new ATOM 0 HG SER A 146 8.766 -24.074 9.388 1.00 0.00 H new ATOM 2303 N LYS A 147 9.425 -20.999 5.631 1.00 0.00 N ATOM 2304 CA LYS A 147 9.227 -21.242 4.208 1.00 0.00 C ATOM 2305 C LYS A 147 7.793 -20.914 3.803 1.00 0.00 C ATOM 2306 O LYS A 147 7.034 -20.504 4.666 1.00 0.00 O ATOM 2307 CB LYS A 147 9.528 -22.705 3.889 1.00 0.00 C ATOM 2308 CG LYS A 147 11.018 -22.981 4.108 1.00 0.00 C ATOM 2309 CD LYS A 147 11.298 -24.469 3.885 1.00 0.00 C ATOM 2310 CE LYS A 147 11.438 -24.747 2.387 1.00 0.00 C ATOM 2311 NZ LYS A 147 10.996 -26.139 2.096 1.00 0.00 N ATOM 2312 OXT LYS A 147 7.475 -21.078 2.637 1.00 0.00 O ATOM 0 H LYS A 147 10.271 -20.477 5.858 1.00 0.00 H new ATOM 0 HA LYS A 147 9.905 -20.599 3.647 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.929 -23.357 4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.254 -22.927 2.858 1.00 0.00 H new ATOM 0 HG2 LYS A 147 11.615 -22.381 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 147 11.308 -22.693 5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 147 12.210 -24.760 4.406 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.488 -25.068 4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.838 -24.037 1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.474 -24.611 2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.091 -26.328 1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.586 -26.809 2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.001 -26.253 2.378 1.00 0.00 H new