USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1290 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 7 SER OG : rot -102:sc= 0.366 USER MOD Set 1.2: A 40 TYR OH : rot 130:sc= 0.336 USER MOD Set 2.1: A 29 HIS : no HD1:sc= 1.1 K(o=2.4,f=-4.9!) USER MOD Set 2.2: A 38 SER OG : rot -84:sc= 1.3 USER MOD Single : A 9 LYS NZ :NH3+ -159:sc= -0.0291 (180deg=-0.274) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 MET CE :methyl -158:sc=-0.00506 (180deg=-0.24) USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.0379 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0.126 K(o=0.13,f=-3.5!) USER MOD Single : A 47 ASN : amide:sc= -0.689 K(o=-0.69,f=0) USER MOD Single : A 49 MET CE :methyl -141:sc= -0.175 (180deg=-1.17) USER MOD Single : A 52 MET CE :methyl -177:sc= -0.235 (180deg=-0.236) USER MOD Single : A 56 ASN : amide:sc= -0.0151 X(o=-0.015,f=-0.35) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 76 TYR OH : rot 142:sc= 0.956 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 138:sc= -0.315 (180deg=-0.776) USER MOD Single : A 85 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 88 SER OG : rot 180:sc= 0.003 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.17) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0451 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -70:sc= 0.682 USER MOD Single : A 121 LYS NZ :NH3+ -122:sc= 0.995 (180deg=-0.213) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -122:sc= -1.75 (180deg=-2.36) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 150:sc= 1.3 (180deg=0.969) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -111:sc= 0.627 (180deg=-0.0675) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.328 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.0297 X(o=-0.03,f=-0.03) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 20.247 -9.953 9.676 1.00 0.00 N ATOM 88 CA SER A 7 19.642 -8.783 9.021 1.00 0.00 C ATOM 89 C SER A 7 18.445 -8.207 9.805 1.00 0.00 C ATOM 90 O SER A 7 18.539 -7.097 10.337 1.00 0.00 O ATOM 91 CB SER A 7 19.276 -9.167 7.584 1.00 0.00 C ATOM 92 OG SER A 7 18.601 -8.123 6.907 1.00 0.00 O ATOM 0 HA SER A 7 20.370 -7.972 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 7 20.182 -9.426 7.037 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.646 -10.056 7.597 1.00 0.00 H new ATOM 0 HG SER A 7 17.641 -8.318 6.880 1.00 0.00 H new ATOM 98 N PHE A 8 17.329 -8.943 9.902 1.00 0.00 N ATOM 99 CA PHE A 8 16.143 -8.566 10.681 1.00 0.00 C ATOM 100 C PHE A 8 15.402 -9.792 11.249 1.00 0.00 C ATOM 101 O PHE A 8 15.082 -10.719 10.505 1.00 0.00 O ATOM 102 CB PHE A 8 15.213 -7.713 9.801 1.00 0.00 C ATOM 103 CG PHE A 8 14.366 -6.759 10.612 1.00 0.00 C ATOM 104 CD1 PHE A 8 14.845 -5.470 10.905 1.00 0.00 C ATOM 105 CD2 PHE A 8 13.130 -7.181 11.125 1.00 0.00 C ATOM 106 CE1 PHE A 8 14.086 -4.609 11.717 1.00 0.00 C ATOM 107 CE2 PHE A 8 12.400 -6.346 11.988 1.00 0.00 C ATOM 108 CZ PHE A 8 12.870 -5.051 12.269 1.00 0.00 C ATOM 0 H PHE A 8 17.224 -9.840 9.428 1.00 0.00 H new ATOM 0 HA PHE A 8 16.469 -7.982 11.542 1.00 0.00 H new ATOM 0 HB2 PHE A 8 15.811 -7.146 9.088 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.563 -8.369 9.222 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.794 -5.142 10.507 1.00 0.00 H new ATOM 0 HD2 PHE A 8 12.738 -8.151 10.856 1.00 0.00 H new ATOM 0 HE1 PHE A 8 14.437 -3.607 11.917 1.00 0.00 H new ATOM 0 HE2 PHE A 8 11.481 -6.698 12.434 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.297 -4.396 12.909 1.00 0.00 H new ATOM 118 N LYS A 9 15.113 -9.821 12.557 1.00 0.00 N ATOM 119 CA LYS A 9 14.365 -10.915 13.215 1.00 0.00 C ATOM 120 C LYS A 9 12.839 -10.728 13.158 1.00 0.00 C ATOM 121 O LYS A 9 12.353 -9.753 12.594 1.00 0.00 O ATOM 122 CB LYS A 9 14.869 -11.076 14.658 1.00 0.00 C ATOM 123 CG LYS A 9 15.051 -12.544 15.062 1.00 0.00 C ATOM 124 CD LYS A 9 16.237 -13.206 14.331 1.00 0.00 C ATOM 125 CE LYS A 9 16.673 -14.472 15.072 1.00 0.00 C ATOM 126 NZ LYS A 9 17.390 -14.108 16.326 1.00 0.00 N ATOM 0 H LYS A 9 15.392 -9.080 13.200 1.00 0.00 H new ATOM 0 HA LYS A 9 14.557 -11.833 12.660 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.819 -10.553 14.767 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.164 -10.601 15.340 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.210 -12.606 16.139 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.137 -13.096 14.842 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.951 -13.454 13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.071 -12.507 14.268 1.00 0.00 H new ATOM 0 HE2 LYS A 9 15.802 -15.084 15.306 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.322 -15.072 14.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 17.979 -14.908 16.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.995 -13.280 16.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.698 -13.882 17.068 1.00 0.00 H new ATOM 140 N THR A 10 12.066 -11.649 13.742 1.00 0.00 N ATOM 141 CA THR A 10 10.597 -11.540 13.855 1.00 0.00 C ATOM 142 C THR A 10 10.178 -10.166 14.369 1.00 0.00 C ATOM 143 O THR A 10 10.635 -9.726 15.428 1.00 0.00 O ATOM 144 CB THR A 10 9.997 -12.595 14.801 1.00 0.00 C ATOM 145 OG1 THR A 10 10.600 -13.846 14.570 1.00 0.00 O ATOM 146 CG2 THR A 10 8.474 -12.738 14.657 1.00 0.00 C ATOM 0 H THR A 10 12.441 -12.503 14.156 1.00 0.00 H new ATOM 0 HA THR A 10 10.217 -11.703 12.846 1.00 0.00 H new ATOM 0 HB THR A 10 10.198 -12.251 15.815 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.214 -14.512 15.177 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.113 -13.497 15.351 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.996 -11.784 14.881 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.231 -13.034 13.637 1.00 0.00 H new ATOM 154 N GLY A 11 9.316 -9.487 13.614 1.00 0.00 N ATOM 155 CA GLY A 11 8.795 -8.175 13.988 1.00 0.00 C ATOM 156 C GLY A 11 8.409 -7.253 12.831 1.00 0.00 C ATOM 157 O GLY A 11 7.828 -6.190 13.060 1.00 0.00 O ATOM 0 H GLY A 11 8.959 -9.833 12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.918 -8.321 14.619 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.544 -7.668 14.596 1.00 0.00 H new ATOM 161 N ASP A 12 8.713 -7.652 11.597 1.00 0.00 N ATOM 162 CA ASP A 12 8.410 -6.915 10.368 1.00 0.00 C ATOM 163 C ASP A 12 7.835 -7.846 9.286 1.00 0.00 C ATOM 164 O ASP A 12 7.934 -9.075 9.379 1.00 0.00 O ATOM 165 CB ASP A 12 9.707 -6.236 9.899 1.00 0.00 C ATOM 166 CG ASP A 12 9.507 -5.247 8.741 1.00 0.00 C ATOM 167 OD1 ASP A 12 8.521 -4.473 8.778 1.00 0.00 O ATOM 168 OD2 ASP A 12 10.339 -5.239 7.805 1.00 0.00 O ATOM 0 H ASP A 12 9.196 -8.532 11.417 1.00 0.00 H new ATOM 0 HA ASP A 12 7.645 -6.162 10.559 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.155 -5.709 10.741 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.416 -7.004 9.590 1.00 0.00 H new ATOM 173 N LYS A 13 7.228 -7.262 8.249 1.00 0.00 N ATOM 174 CA LYS A 13 6.718 -7.988 7.079 1.00 0.00 C ATOM 175 C LYS A 13 7.618 -7.692 5.885 1.00 0.00 C ATOM 176 O LYS A 13 7.859 -6.532 5.550 1.00 0.00 O ATOM 177 CB LYS A 13 5.261 -7.605 6.771 1.00 0.00 C ATOM 178 CG LYS A 13 4.276 -8.458 7.581 1.00 0.00 C ATOM 179 CD LYS A 13 2.829 -8.308 7.076 1.00 0.00 C ATOM 180 CE LYS A 13 2.366 -9.568 6.329 1.00 0.00 C ATOM 181 NZ LYS A 13 0.949 -9.455 5.886 1.00 0.00 N ATOM 0 H LYS A 13 7.074 -6.255 8.197 1.00 0.00 H new ATOM 0 HA LYS A 13 6.729 -9.057 7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.104 -6.551 6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.066 -7.734 5.706 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.573 -9.505 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.325 -8.169 8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.165 -8.118 7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.760 -7.444 6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.006 -9.733 5.463 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.477 -10.437 6.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.671 -10.323 5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.336 -9.322 6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.849 -8.640 5.247 1.00 0.00 H new ATOM 195 N ALA A 14 8.055 -8.751 5.212 1.00 0.00 N ATOM 196 CA ALA A 14 8.880 -8.684 4.012 1.00 0.00 C ATOM 197 C ALA A 14 8.128 -9.323 2.834 1.00 0.00 C ATOM 198 O ALA A 14 7.438 -10.332 2.993 1.00 0.00 O ATOM 199 CB ALA A 14 10.240 -9.340 4.291 1.00 0.00 C ATOM 0 H ALA A 14 7.839 -9.707 5.495 1.00 0.00 H new ATOM 0 HA ALA A 14 9.078 -7.649 3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.858 -9.291 3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.738 -8.813 5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.090 -10.383 4.572 1.00 0.00 H new ATOM 205 N VAL A 15 8.261 -8.729 1.651 1.00 0.00 N ATOM 206 CA VAL A 15 7.600 -9.141 0.410 1.00 0.00 C ATOM 207 C VAL A 15 8.612 -9.780 -0.526 1.00 0.00 C ATOM 208 O VAL A 15 9.530 -9.120 -1.011 1.00 0.00 O ATOM 209 CB VAL A 15 6.861 -7.971 -0.263 1.00 0.00 C ATOM 210 CG1 VAL A 15 6.234 -8.403 -1.600 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.805 -7.439 0.703 1.00 0.00 C ATOM 0 H VAL A 15 8.858 -7.912 1.523 1.00 0.00 H new ATOM 0 HA VAL A 15 6.840 -9.882 0.656 1.00 0.00 H new ATOM 0 HB VAL A 15 7.571 -7.177 -0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.719 -7.555 -2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.017 -8.752 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.521 -9.209 -1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.273 -6.609 0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.099 -8.234 0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.289 -7.095 1.617 1.00 0.00 H new ATOM 221 N TYR A 16 8.464 -11.082 -0.749 1.00 0.00 N ATOM 222 CA TYR A 16 9.326 -11.862 -1.637 1.00 0.00 C ATOM 223 C TYR A 16 8.768 -11.926 -3.082 1.00 0.00 C ATOM 224 O TYR A 16 7.584 -11.636 -3.299 1.00 0.00 O ATOM 225 CB TYR A 16 9.534 -13.251 -1.001 1.00 0.00 C ATOM 226 CG TYR A 16 8.723 -14.380 -1.611 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.318 -14.400 -1.487 1.00 0.00 C ATOM 228 CD2 TYR A 16 9.380 -15.392 -2.337 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.574 -15.441 -2.080 1.00 0.00 C ATOM 230 CE2 TYR A 16 8.641 -16.447 -2.905 1.00 0.00 C ATOM 231 CZ TYR A 16 7.236 -16.473 -2.777 1.00 0.00 C ATOM 232 OH TYR A 16 6.507 -17.484 -3.324 1.00 0.00 O ATOM 0 H TYR A 16 7.729 -11.637 -0.311 1.00 0.00 H new ATOM 0 HA TYR A 16 10.296 -11.375 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.591 -13.508 -1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.291 -13.185 0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.813 -13.619 -0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 16 10.453 -15.359 -2.458 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.497 -15.448 -2.000 1.00 0.00 H new ATOM 0 HE2 TYR A 16 9.149 -17.236 -3.439 1.00 0.00 H new ATOM 0 HH TYR A 16 7.108 -18.116 -3.771 1.00 0.00 H new ATOM 242 N PRO A 17 9.583 -12.335 -4.075 1.00 0.00 N ATOM 243 CA PRO A 17 9.160 -12.501 -5.465 1.00 0.00 C ATOM 244 C PRO A 17 8.241 -13.726 -5.646 1.00 0.00 C ATOM 245 O PRO A 17 8.699 -14.854 -5.839 1.00 0.00 O ATOM 246 CB PRO A 17 10.459 -12.606 -6.271 1.00 0.00 C ATOM 247 CG PRO A 17 11.436 -13.232 -5.277 1.00 0.00 C ATOM 248 CD PRO A 17 11.007 -12.624 -3.947 1.00 0.00 C ATOM 0 HA PRO A 17 8.555 -11.662 -5.809 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.334 -13.227 -7.158 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.802 -11.629 -6.612 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.360 -14.319 -5.267 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.470 -12.987 -5.518 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.192 -13.315 -3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.571 -11.716 -3.733 1.00 0.00 H new ATOM 256 N GLY A 18 6.925 -13.498 -5.602 1.00 0.00 N ATOM 257 CA GLY A 18 5.898 -14.517 -5.845 1.00 0.00 C ATOM 258 C GLY A 18 4.524 -14.161 -5.272 1.00 0.00 C ATOM 259 O GLY A 18 3.514 -14.343 -5.953 1.00 0.00 O ATOM 0 H GLY A 18 6.535 -12.579 -5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.803 -14.674 -6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.228 -15.462 -5.412 1.00 0.00 H new ATOM 263 N GLN A 19 4.480 -13.646 -4.035 1.00 0.00 N ATOM 264 CA GLN A 19 3.247 -13.237 -3.339 1.00 0.00 C ATOM 265 C GLN A 19 3.463 -11.986 -2.468 1.00 0.00 C ATOM 266 O GLN A 19 3.078 -10.883 -2.856 1.00 0.00 O ATOM 267 CB GLN A 19 2.668 -14.396 -2.492 1.00 0.00 C ATOM 268 CG GLN A 19 2.303 -15.645 -3.307 1.00 0.00 C ATOM 269 CD GLN A 19 1.535 -16.676 -2.480 1.00 0.00 C ATOM 270 OE1 GLN A 19 0.490 -16.405 -1.903 1.00 0.00 O ATOM 271 NE2 GLN A 19 2.005 -17.903 -2.402 1.00 0.00 N ATOM 0 H GLN A 19 5.320 -13.498 -3.475 1.00 0.00 H new ATOM 0 HA GLN A 19 2.521 -12.980 -4.110 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.395 -14.673 -1.729 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.778 -14.042 -1.971 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.701 -15.351 -4.167 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.214 -16.101 -3.696 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.874 -18.147 -2.876 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.500 -18.610 -1.867 1.00 0.00 H new ATOM 280 N GLY A 20 4.056 -12.165 -1.280 1.00 0.00 N ATOM 281 CA GLY A 20 4.259 -11.132 -0.254 1.00 0.00 C ATOM 282 C GLY A 20 3.413 -11.288 1.014 1.00 0.00 C ATOM 283 O GLY A 20 3.645 -10.575 1.990 1.00 0.00 O ATOM 0 H GLY A 20 4.423 -13.073 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.311 -11.128 0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.045 -10.159 -0.696 1.00 0.00 H new ATOM 287 N VAL A 21 2.451 -12.219 1.036 1.00 0.00 N ATOM 288 CA VAL A 21 1.568 -12.485 2.190 1.00 0.00 C ATOM 289 C VAL A 21 2.281 -13.336 3.252 1.00 0.00 C ATOM 290 O VAL A 21 1.911 -14.476 3.526 1.00 0.00 O ATOM 291 CB VAL A 21 0.215 -13.100 1.749 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.766 -13.181 2.932 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.434 -12.262 0.638 1.00 0.00 C ATOM 0 H VAL A 21 2.257 -12.824 0.238 1.00 0.00 H new ATOM 0 HA VAL A 21 1.333 -11.528 2.655 1.00 0.00 H new ATOM 0 HB VAL A 21 0.426 -14.103 1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.707 -13.616 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.338 -13.805 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.948 -12.180 3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.382 -12.715 0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.612 -11.250 1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.231 -12.225 -0.225 1.00 0.00 H new ATOM 303 N GLY A 22 3.314 -12.778 3.882 1.00 0.00 N ATOM 304 CA GLY A 22 4.072 -13.443 4.941 1.00 0.00 C ATOM 305 C GLY A 22 4.628 -12.487 5.992 1.00 0.00 C ATOM 306 O GLY A 22 4.794 -11.294 5.746 1.00 0.00 O ATOM 0 H GLY A 22 3.652 -11.840 3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.429 -14.174 5.432 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.898 -13.995 4.492 1.00 0.00 H new ATOM 310 N GLU A 23 4.962 -13.034 7.156 1.00 0.00 N ATOM 311 CA GLU A 23 5.553 -12.353 8.312 1.00 0.00 C ATOM 312 C GLU A 23 6.894 -12.999 8.683 1.00 0.00 C ATOM 313 O GLU A 23 7.001 -14.223 8.755 1.00 0.00 O ATOM 314 CB GLU A 23 4.542 -12.425 9.461 1.00 0.00 C ATOM 315 CG GLU A 23 5.023 -11.799 10.773 1.00 0.00 C ATOM 316 CD GLU A 23 3.921 -11.892 11.847 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.679 -12.995 12.394 1.00 0.00 O ATOM 318 OE2 GLU A 23 3.281 -10.857 12.153 1.00 0.00 O ATOM 0 H GLU A 23 4.820 -14.028 7.333 1.00 0.00 H new ATOM 0 HA GLU A 23 5.765 -11.308 8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.623 -11.927 9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.292 -13.470 9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.922 -12.310 11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.293 -10.756 10.609 1.00 0.00 H new ATOM 325 N VAL A 24 7.940 -12.190 8.866 1.00 0.00 N ATOM 326 CA VAL A 24 9.276 -12.664 9.264 1.00 0.00 C ATOM 327 C VAL A 24 9.172 -13.439 10.584 1.00 0.00 C ATOM 328 O VAL A 24 8.644 -12.900 11.553 1.00 0.00 O ATOM 329 CB VAL A 24 10.224 -11.458 9.440 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.594 -11.869 9.983 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.453 -10.688 8.131 1.00 0.00 C ATOM 0 H VAL A 24 7.888 -11.179 8.742 1.00 0.00 H new ATOM 0 HA VAL A 24 9.673 -13.321 8.490 1.00 0.00 H new ATOM 0 HB VAL A 24 9.718 -10.813 10.159 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.223 -10.985 10.089 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.472 -12.346 10.955 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.064 -12.569 9.292 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.127 -9.851 8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.895 -11.354 7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.500 -10.312 7.759 1.00 0.00 H new ATOM 341 N MET A 25 9.710 -14.663 10.645 1.00 0.00 N ATOM 342 CA MET A 25 9.752 -15.516 11.851 1.00 0.00 C ATOM 343 C MET A 25 11.175 -15.740 12.397 1.00 0.00 C ATOM 344 O MET A 25 11.418 -16.646 13.200 1.00 0.00 O ATOM 345 CB MET A 25 8.988 -16.831 11.596 1.00 0.00 C ATOM 346 CG MET A 25 7.715 -16.901 12.444 1.00 0.00 C ATOM 347 SD MET A 25 6.506 -15.599 12.068 1.00 0.00 S ATOM 348 CE MET A 25 5.003 -16.307 12.780 1.00 0.00 C ATOM 0 H MET A 25 10.143 -15.106 9.834 1.00 0.00 H new ATOM 0 HA MET A 25 9.242 -14.979 12.651 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.730 -16.906 10.540 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.631 -17.680 11.828 1.00 0.00 H new ATOM 0 HG2 MET A 25 7.245 -17.873 12.296 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.988 -16.836 13.497 1.00 0.00 H new ATOM 0 HE1 MET A 25 4.130 -15.851 12.313 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.989 -17.383 12.604 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.983 -16.114 13.853 1.00 0.00 H new ATOM 358 N GLY A 26 12.123 -14.910 11.954 1.00 0.00 N ATOM 359 CA GLY A 26 13.541 -14.985 12.287 1.00 0.00 C ATOM 360 C GLY A 26 14.384 -15.431 11.094 1.00 0.00 C ATOM 361 O GLY A 26 13.983 -15.301 9.935 1.00 0.00 O ATOM 0 H GLY A 26 11.910 -14.135 11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.885 -14.009 12.630 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.683 -15.682 13.113 1.00 0.00 H new ATOM 365 N ILE A 27 15.576 -15.940 11.397 1.00 0.00 N ATOM 366 CA ILE A 27 16.520 -16.529 10.448 1.00 0.00 C ATOM 367 C ILE A 27 16.933 -17.937 10.913 1.00 0.00 C ATOM 368 O ILE A 27 17.148 -18.183 12.102 1.00 0.00 O ATOM 369 CB ILE A 27 17.725 -15.576 10.267 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.440 -14.429 9.268 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.971 -16.326 9.778 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.492 -13.330 9.759 1.00 0.00 C ATOM 0 H ILE A 27 15.927 -15.954 12.355 1.00 0.00 H new ATOM 0 HA ILE A 27 16.050 -16.651 9.472 1.00 0.00 H new ATOM 0 HB ILE A 27 17.901 -15.152 11.255 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.389 -13.967 8.995 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.023 -14.861 8.359 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.797 -15.624 9.663 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.244 -17.091 10.505 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.759 -16.797 8.818 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.367 -12.581 8.977 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.523 -13.767 10.002 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.911 -12.859 10.648 1.00 0.00 H new ATOM 384 N GLU A 28 17.064 -18.854 9.957 1.00 0.00 N ATOM 385 CA GLU A 28 17.541 -20.231 10.114 1.00 0.00 C ATOM 386 C GLU A 28 18.994 -20.338 9.626 1.00 0.00 C ATOM 387 O GLU A 28 19.328 -19.849 8.543 1.00 0.00 O ATOM 388 CB GLU A 28 16.669 -21.207 9.301 1.00 0.00 C ATOM 389 CG GLU A 28 15.153 -21.009 9.500 1.00 0.00 C ATOM 390 CD GLU A 28 14.392 -22.330 9.730 1.00 0.00 C ATOM 391 OE1 GLU A 28 14.508 -23.272 8.909 1.00 0.00 O ATOM 392 OE2 GLU A 28 13.662 -22.437 10.747 1.00 0.00 O ATOM 0 H GLU A 28 16.825 -18.644 8.988 1.00 0.00 H new ATOM 0 HA GLU A 28 17.481 -20.493 11.170 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.904 -21.093 8.243 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.931 -22.228 9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.988 -20.349 10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.741 -20.508 8.624 1.00 0.00 H new ATOM 399 N HIS A 29 19.863 -20.992 10.401 1.00 0.00 N ATOM 400 CA HIS A 29 21.262 -21.229 10.018 1.00 0.00 C ATOM 401 C HIS A 29 21.418 -22.597 9.346 1.00 0.00 C ATOM 402 O HIS A 29 20.918 -23.602 9.861 1.00 0.00 O ATOM 403 CB HIS A 29 22.180 -21.072 11.241 1.00 0.00 C ATOM 404 CG HIS A 29 21.967 -19.762 11.961 1.00 0.00 C ATOM 405 ND1 HIS A 29 22.197 -18.499 11.444 1.00 0.00 N ATOM 406 CD2 HIS A 29 21.427 -19.621 13.209 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.795 -17.602 12.364 1.00 0.00 C ATOM 408 NE2 HIS A 29 21.327 -18.261 13.445 1.00 0.00 N ATOM 0 H HIS A 29 19.618 -21.374 11.314 1.00 0.00 H new ATOM 0 HA HIS A 29 21.562 -20.481 9.284 1.00 0.00 H new ATOM 0 HB2 HIS A 29 22.002 -21.896 11.932 1.00 0.00 H new ATOM 0 HB3 HIS A 29 23.220 -21.142 10.922 1.00 0.00 H new ATOM 0 HD2 HIS A 29 21.135 -20.416 13.880 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.840 -16.528 12.255 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.961 -17.829 14.293 1.00 0.00 H new ATOM 417 N THR A 30 22.106 -22.641 8.205 1.00 0.00 N ATOM 418 CA THR A 30 22.351 -23.863 7.410 1.00 0.00 C ATOM 419 C THR A 30 23.848 -24.068 7.155 1.00 0.00 C ATOM 420 O THR A 30 24.697 -23.355 7.697 1.00 0.00 O ATOM 421 CB THR A 30 21.543 -23.919 6.086 1.00 0.00 C ATOM 422 OG1 THR A 30 22.262 -23.385 4.999 1.00 0.00 O ATOM 423 CG2 THR A 30 20.230 -23.161 6.096 1.00 0.00 C ATOM 0 H THR A 30 22.524 -21.808 7.789 1.00 0.00 H new ATOM 0 HA THR A 30 21.985 -24.691 8.017 1.00 0.00 H new ATOM 0 HB THR A 30 21.350 -24.987 5.983 1.00 0.00 H new ATOM 0 HG1 THR A 30 21.717 -23.442 4.187 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.744 -23.263 5.126 1.00 0.00 H new ATOM 0 HG22 THR A 30 19.581 -23.568 6.872 1.00 0.00 H new ATOM 0 HG23 THR A 30 20.420 -22.107 6.298 1.00 0.00 H new ATOM 431 N GLU A 31 24.168 -25.046 6.314 1.00 0.00 N ATOM 432 CA GLU A 31 25.521 -25.345 5.853 1.00 0.00 C ATOM 433 C GLU A 31 25.545 -25.504 4.323 1.00 0.00 C ATOM 434 O GLU A 31 24.855 -26.365 3.768 1.00 0.00 O ATOM 435 CB GLU A 31 26.054 -26.588 6.585 1.00 0.00 C ATOM 436 CG GLU A 31 27.516 -26.397 7.003 1.00 0.00 C ATOM 437 CD GLU A 31 28.091 -27.683 7.629 1.00 0.00 C ATOM 438 OE1 GLU A 31 27.494 -28.228 8.590 1.00 0.00 O ATOM 439 OE2 GLU A 31 29.158 -28.156 7.166 1.00 0.00 O ATOM 0 H GLU A 31 23.468 -25.675 5.920 1.00 0.00 H new ATOM 0 HA GLU A 31 26.185 -24.514 6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 31 25.443 -26.785 7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 31 25.969 -27.460 5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 31 28.111 -26.115 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 31 27.588 -25.578 7.718 1.00 0.00 H new ATOM 446 N VAL A 32 26.328 -24.664 3.638 1.00 0.00 N ATOM 447 CA VAL A 32 26.523 -24.678 2.175 1.00 0.00 C ATOM 448 C VAL A 32 28.018 -24.689 1.855 1.00 0.00 C ATOM 449 O VAL A 32 28.793 -23.972 2.486 1.00 0.00 O ATOM 450 CB VAL A 32 25.811 -23.499 1.469 1.00 0.00 C ATOM 451 CG1 VAL A 32 24.306 -23.479 1.764 1.00 0.00 C ATOM 452 CG2 VAL A 32 26.389 -22.125 1.822 1.00 0.00 C ATOM 0 H VAL A 32 26.864 -23.928 4.098 1.00 0.00 H new ATOM 0 HA VAL A 32 26.064 -25.587 1.787 1.00 0.00 H new ATOM 0 HB VAL A 32 25.985 -23.678 0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 32 23.845 -22.636 1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 32 23.854 -24.408 1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 32 24.147 -23.379 2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 32 25.838 -21.350 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 32 26.302 -21.958 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 32 27.439 -22.087 1.533 1.00 0.00 H new ATOM 462 N ALA A 33 28.445 -25.518 0.898 1.00 0.00 N ATOM 463 CA ALA A 33 29.853 -25.687 0.503 1.00 0.00 C ATOM 464 C ALA A 33 30.824 -26.001 1.676 1.00 0.00 C ATOM 465 O ALA A 33 32.010 -25.661 1.625 1.00 0.00 O ATOM 466 CB ALA A 33 30.265 -24.461 -0.331 1.00 0.00 C ATOM 0 H ALA A 33 27.808 -26.106 0.361 1.00 0.00 H new ATOM 0 HA ALA A 33 29.934 -26.587 -0.107 1.00 0.00 H new ATOM 0 HB1 ALA A 33 31.306 -24.562 -0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 33 29.632 -24.394 -1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 33 30.149 -23.558 0.268 1.00 0.00 H new ATOM 472 N GLY A 34 30.327 -26.629 2.754 1.00 0.00 N ATOM 473 CA GLY A 34 31.081 -26.894 3.990 1.00 0.00 C ATOM 474 C GLY A 34 31.298 -25.663 4.887 1.00 0.00 C ATOM 475 O GLY A 34 32.197 -25.667 5.731 1.00 0.00 O ATOM 0 H GLY A 34 29.368 -26.974 2.791 1.00 0.00 H new ATOM 0 HA2 GLY A 34 30.555 -27.657 4.564 1.00 0.00 H new ATOM 0 HA3 GLY A 34 32.053 -27.309 3.724 1.00 0.00 H new ATOM 479 N GLN A 35 30.500 -24.607 4.703 1.00 0.00 N ATOM 480 CA GLN A 35 30.577 -23.320 5.398 1.00 0.00 C ATOM 481 C GLN A 35 29.220 -22.945 6.017 1.00 0.00 C ATOM 482 O GLN A 35 28.164 -23.270 5.465 1.00 0.00 O ATOM 483 CB GLN A 35 31.049 -22.247 4.393 1.00 0.00 C ATOM 484 CG GLN A 35 32.208 -21.420 4.960 1.00 0.00 C ATOM 485 CD GLN A 35 32.777 -20.445 3.928 1.00 0.00 C ATOM 486 OE1 GLN A 35 32.575 -19.239 3.988 1.00 0.00 O ATOM 487 NE2 GLN A 35 33.516 -20.921 2.945 1.00 0.00 N ATOM 0 H GLN A 35 29.738 -24.630 4.025 1.00 0.00 H new ATOM 0 HA GLN A 35 31.291 -23.388 6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 35 31.362 -22.727 3.466 1.00 0.00 H new ATOM 0 HB3 GLN A 35 30.217 -21.588 4.145 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.864 -20.864 5.832 1.00 0.00 H new ATOM 0 HG3 GLN A 35 32.998 -22.089 5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 35 33.694 -21.923 2.880 1.00 0.00 H new ATOM 0 HE22 GLN A 35 33.909 -20.287 2.250 1.00 0.00 H new ATOM 496 N ARG A 36 29.229 -22.238 7.157 1.00 0.00 N ATOM 497 CA ARG A 36 27.998 -21.728 7.789 1.00 0.00 C ATOM 498 C ARG A 36 27.306 -20.692 6.904 1.00 0.00 C ATOM 499 O ARG A 36 27.961 -19.908 6.212 1.00 0.00 O ATOM 500 CB ARG A 36 28.288 -21.110 9.165 1.00 0.00 C ATOM 501 CG ARG A 36 28.591 -22.173 10.228 1.00 0.00 C ATOM 502 CD ARG A 36 28.567 -21.541 11.628 1.00 0.00 C ATOM 503 NE ARG A 36 29.530 -22.188 12.540 1.00 0.00 N ATOM 504 CZ ARG A 36 30.830 -21.955 12.609 1.00 0.00 C ATOM 505 NH1 ARG A 36 31.420 -21.087 11.833 1.00 0.00 N ATOM 506 NH2 ARG A 36 31.572 -22.596 13.462 1.00 0.00 N ATOM 0 H ARG A 36 30.082 -22.004 7.665 1.00 0.00 H new ATOM 0 HA ARG A 36 27.334 -22.583 7.919 1.00 0.00 H new ATOM 0 HB2 ARG A 36 29.135 -20.429 9.084 1.00 0.00 H new ATOM 0 HB3 ARG A 36 27.431 -20.516 9.482 1.00 0.00 H new ATOM 0 HG2 ARG A 36 27.856 -22.976 10.170 1.00 0.00 H new ATOM 0 HG3 ARG A 36 29.567 -22.620 10.039 1.00 0.00 H new ATOM 0 HD2 ARG A 36 28.798 -20.478 11.551 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.563 -21.620 12.045 1.00 0.00 H new ATOM 0 HE ARG A 36 29.155 -22.886 13.182 1.00 0.00 H new ATOM 0 HH11 ARG A 36 30.876 -20.564 11.147 1.00 0.00 H new ATOM 0 HH12 ARG A 36 32.425 -20.932 11.913 1.00 0.00 H new ATOM 0 HH21 ARG A 36 31.153 -23.286 14.086 1.00 0.00 H new ATOM 0 HH22 ARG A 36 32.574 -22.409 13.508 1.00 0.00 H new ATOM 520 N GLN A 37 25.979 -20.667 6.973 1.00 0.00 N ATOM 521 CA GLN A 37 25.134 -19.703 6.268 1.00 0.00 C ATOM 522 C GLN A 37 23.840 -19.407 7.028 1.00 0.00 C ATOM 523 O GLN A 37 23.525 -20.074 8.015 1.00 0.00 O ATOM 524 CB GLN A 37 24.831 -20.234 4.858 1.00 0.00 C ATOM 525 CG GLN A 37 25.240 -19.229 3.771 1.00 0.00 C ATOM 526 CD GLN A 37 24.070 -18.673 2.972 1.00 0.00 C ATOM 527 OE1 GLN A 37 23.234 -17.955 3.495 1.00 0.00 O ATOM 528 NE2 GLN A 37 23.984 -18.936 1.686 1.00 0.00 N ATOM 0 H GLN A 37 25.446 -21.332 7.534 1.00 0.00 H new ATOM 0 HA GLN A 37 25.676 -18.760 6.197 1.00 0.00 H new ATOM 0 HB2 GLN A 37 25.360 -21.174 4.702 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.766 -20.450 4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 37 25.774 -18.401 4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 37 25.937 -19.713 3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 37 24.679 -19.535 1.240 1.00 0.00 H new ATOM 0 HE22 GLN A 37 23.223 -18.541 1.134 1.00 0.00 H new ATOM 537 N SER A 38 23.086 -18.412 6.560 1.00 0.00 N ATOM 538 CA SER A 38 21.869 -17.915 7.207 1.00 0.00 C ATOM 539 C SER A 38 20.800 -17.503 6.189 1.00 0.00 C ATOM 540 O SER A 38 21.089 -16.798 5.221 1.00 0.00 O ATOM 541 CB SER A 38 22.236 -16.717 8.075 1.00 0.00 C ATOM 542 OG SER A 38 23.079 -17.093 9.152 1.00 0.00 O ATOM 0 H SER A 38 23.310 -17.916 5.698 1.00 0.00 H new ATOM 0 HA SER A 38 21.449 -18.720 7.810 1.00 0.00 H new ATOM 0 HB2 SER A 38 22.737 -15.965 7.465 1.00 0.00 H new ATOM 0 HB3 SER A 38 21.328 -16.258 8.466 1.00 0.00 H new ATOM 0 HG SER A 38 22.532 -17.422 9.896 1.00 0.00 H new ATOM 548 N PHE A 39 19.548 -17.895 6.428 1.00 0.00 N ATOM 549 CA PHE A 39 18.409 -17.624 5.544 1.00 0.00 C ATOM 550 C PHE A 39 17.175 -17.188 6.336 1.00 0.00 C ATOM 551 O PHE A 39 16.908 -17.706 7.416 1.00 0.00 O ATOM 552 CB PHE A 39 18.034 -18.884 4.748 1.00 0.00 C ATOM 553 CG PHE A 39 19.103 -19.412 3.816 1.00 0.00 C ATOM 554 CD1 PHE A 39 20.189 -20.121 4.350 1.00 0.00 C ATOM 555 CD2 PHE A 39 19.003 -19.235 2.423 1.00 0.00 C ATOM 556 CE1 PHE A 39 21.167 -20.649 3.494 1.00 0.00 C ATOM 557 CE2 PHE A 39 19.998 -19.742 1.569 1.00 0.00 C ATOM 558 CZ PHE A 39 21.074 -20.464 2.108 1.00 0.00 C ATOM 0 H PHE A 39 19.289 -18.423 7.262 1.00 0.00 H new ATOM 0 HA PHE A 39 18.715 -16.822 4.872 1.00 0.00 H new ATOM 0 HB2 PHE A 39 17.771 -19.672 5.453 1.00 0.00 H new ATOM 0 HB3 PHE A 39 17.140 -18.669 4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.272 -20.260 5.418 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.157 -18.707 2.008 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.998 -21.202 3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 39 19.935 -19.577 0.504 1.00 0.00 H new ATOM 0 HZ PHE A 39 21.829 -20.876 1.456 1.00 0.00 H new ATOM 568 N TYR A 40 16.384 -16.270 5.790 1.00 0.00 N ATOM 569 CA TYR A 40 15.118 -15.844 6.394 1.00 0.00 C ATOM 570 C TYR A 40 14.092 -16.974 6.458 1.00 0.00 C ATOM 571 O TYR A 40 14.166 -17.935 5.697 1.00 0.00 O ATOM 572 CB TYR A 40 14.542 -14.683 5.577 1.00 0.00 C ATOM 573 CG TYR A 40 14.964 -13.344 6.101 1.00 0.00 C ATOM 574 CD1 TYR A 40 16.251 -12.862 5.819 1.00 0.00 C ATOM 575 CD2 TYR A 40 14.077 -12.602 6.899 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.635 -11.595 6.283 1.00 0.00 C ATOM 577 CE2 TYR A 40 14.458 -11.333 7.358 1.00 0.00 C ATOM 578 CZ TYR A 40 15.715 -10.804 7.002 1.00 0.00 C ATOM 579 OH TYR A 40 16.017 -9.523 7.326 1.00 0.00 O ATOM 0 H TYR A 40 16.600 -15.796 4.913 1.00 0.00 H new ATOM 0 HA TYR A 40 15.327 -15.535 7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 40 14.862 -14.780 4.539 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.454 -14.745 5.582 1.00 0.00 H new ATOM 0 HD1 TYR A 40 16.943 -13.463 5.248 1.00 0.00 H new ATOM 0 HD2 TYR A 40 13.109 -13.006 7.157 1.00 0.00 H new ATOM 0 HE1 TYR A 40 17.632 -11.227 6.090 1.00 0.00 H new ATOM 0 HE2 TYR A 40 13.789 -10.761 7.984 1.00 0.00 H new ATOM 0 HH TYR A 40 15.278 -8.936 7.062 1.00 0.00 H new ATOM 589 N VAL A 41 13.107 -16.813 7.340 1.00 0.00 N ATOM 590 CA VAL A 41 11.963 -17.719 7.501 1.00 0.00 C ATOM 591 C VAL A 41 10.677 -16.903 7.380 1.00 0.00 C ATOM 592 O VAL A 41 10.089 -16.470 8.371 1.00 0.00 O ATOM 593 CB VAL A 41 12.072 -18.639 8.722 1.00 0.00 C ATOM 594 CG1 VAL A 41 12.294 -17.862 10.003 1.00 0.00 C ATOM 595 CG2 VAL A 41 10.877 -19.586 8.861 1.00 0.00 C ATOM 0 H VAL A 41 13.079 -16.023 7.985 1.00 0.00 H new ATOM 0 HA VAL A 41 11.952 -18.451 6.693 1.00 0.00 H new ATOM 0 HB VAL A 41 12.953 -19.257 8.547 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.365 -18.555 10.841 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.219 -17.290 9.926 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.458 -17.181 10.165 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.010 -20.213 9.743 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.961 -19.004 8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.808 -20.217 7.975 1.00 0.00 H new ATOM 605 N LEU A 42 10.271 -16.603 6.144 1.00 0.00 N ATOM 606 CA LEU A 42 9.016 -15.891 5.928 1.00 0.00 C ATOM 607 C LEU A 42 7.850 -16.859 6.161 1.00 0.00 C ATOM 608 O LEU A 42 7.700 -17.856 5.448 1.00 0.00 O ATOM 609 CB LEU A 42 8.988 -15.265 4.521 1.00 0.00 C ATOM 610 CG LEU A 42 7.815 -14.310 4.277 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.772 -13.235 5.354 1.00 0.00 C ATOM 612 CD2 LEU A 42 7.920 -13.654 2.903 1.00 0.00 C ATOM 0 H LEU A 42 10.784 -16.838 5.294 1.00 0.00 H new ATOM 0 HA LEU A 42 8.922 -15.068 6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.921 -14.725 4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.950 -16.065 3.781 1.00 0.00 H new ATOM 0 HG LEU A 42 6.896 -14.895 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.933 -12.565 5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.651 -13.703 6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.702 -12.666 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.075 -12.981 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.850 -13.088 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.910 -14.423 2.131 1.00 0.00 H new ATOM 624 N ARG A 43 7.022 -16.554 7.160 1.00 0.00 N ATOM 625 CA ARG A 43 5.881 -17.361 7.590 1.00 0.00 C ATOM 626 C ARG A 43 4.629 -16.882 6.880 1.00 0.00 C ATOM 627 O ARG A 43 4.126 -15.798 7.165 1.00 0.00 O ATOM 628 CB ARG A 43 5.765 -17.267 9.120 1.00 0.00 C ATOM 629 CG ARG A 43 5.468 -18.612 9.762 1.00 0.00 C ATOM 630 CD ARG A 43 4.004 -19.041 9.749 1.00 0.00 C ATOM 631 NE ARG A 43 3.132 -18.112 10.503 1.00 0.00 N ATOM 632 CZ ARG A 43 2.015 -18.397 11.152 1.00 0.00 C ATOM 633 NH1 ARG A 43 1.510 -19.599 11.178 1.00 0.00 N ATOM 634 NH2 ARG A 43 1.373 -17.468 11.801 1.00 0.00 N ATOM 0 H ARG A 43 7.132 -15.704 7.713 1.00 0.00 H new ATOM 0 HA ARG A 43 6.017 -18.410 7.327 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.694 -16.870 9.528 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.976 -16.561 9.379 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.056 -19.375 9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.810 -18.584 10.796 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.657 -19.103 8.718 1.00 0.00 H new ATOM 0 HD3 ARG A 43 3.918 -20.041 10.175 1.00 0.00 H new ATOM 0 HE ARG A 43 3.428 -17.136 10.525 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.979 -20.360 10.686 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.646 -19.778 11.690 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.731 -16.513 11.811 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.512 -17.696 12.299 1.00 0.00 H new ATOM 648 N ILE A 44 4.165 -17.657 5.911 1.00 0.00 N ATOM 649 CA ILE A 44 3.041 -17.283 5.047 1.00 0.00 C ATOM 650 C ILE A 44 1.732 -17.210 5.853 1.00 0.00 C ATOM 651 O ILE A 44 1.330 -18.202 6.457 1.00 0.00 O ATOM 652 CB ILE A 44 2.952 -18.272 3.867 1.00 0.00 C ATOM 653 CG1 ILE A 44 4.267 -18.398 3.063 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.802 -17.915 2.918 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.944 -17.088 2.645 1.00 0.00 C ATOM 0 H ILE A 44 4.558 -18.573 5.695 1.00 0.00 H new ATOM 0 HA ILE A 44 3.207 -16.286 4.639 1.00 0.00 H new ATOM 0 HB ILE A 44 2.759 -19.242 4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.976 -18.973 3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.062 -18.978 2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.770 -18.633 2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.858 -17.944 3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.959 -16.914 2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.855 -17.310 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.265 -16.513 2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.194 -16.508 3.533 1.00 0.00 H new ATOM 667 N LEU A 45 1.054 -16.057 5.870 1.00 0.00 N ATOM 668 CA LEU A 45 -0.226 -15.876 6.582 1.00 0.00 C ATOM 669 C LEU A 45 -1.408 -16.612 5.922 1.00 0.00 C ATOM 670 O LEU A 45 -2.412 -16.876 6.583 1.00 0.00 O ATOM 671 CB LEU A 45 -0.561 -14.375 6.707 1.00 0.00 C ATOM 672 CG LEU A 45 0.010 -13.713 7.970 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.532 -13.643 7.944 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.535 -12.289 8.092 1.00 0.00 C ATOM 0 H LEU A 45 1.375 -15.217 5.390 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.087 -16.319 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.178 -13.853 5.830 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.644 -14.253 6.703 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.293 -14.324 8.820 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.890 -13.167 8.857 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.941 -14.651 7.875 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.855 -13.061 7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.130 -11.820 8.988 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.242 -11.711 7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.622 -12.320 8.159 1.00 0.00 H new ATOM 686 N GLU A 46 -1.297 -16.942 4.633 1.00 0.00 N ATOM 687 CA GLU A 46 -2.333 -17.618 3.835 1.00 0.00 C ATOM 688 C GLU A 46 -2.698 -18.995 4.437 1.00 0.00 C ATOM 689 O GLU A 46 -3.826 -19.206 4.890 1.00 0.00 O ATOM 690 CB GLU A 46 -1.854 -17.704 2.365 1.00 0.00 C ATOM 691 CG GLU A 46 -2.897 -17.271 1.324 1.00 0.00 C ATOM 692 CD GLU A 46 -4.077 -18.245 1.106 1.00 0.00 C ATOM 693 OE1 GLU A 46 -4.077 -19.381 1.636 1.00 0.00 O ATOM 694 OE2 GLU A 46 -5.025 -17.871 0.373 1.00 0.00 O ATOM 0 H GLU A 46 -0.455 -16.740 4.094 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.257 -17.040 3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.966 -17.083 2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.555 -18.731 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.300 -16.303 1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.391 -17.125 0.370 1.00 0.00 H new ATOM 701 N ASN A 47 -1.723 -19.914 4.474 1.00 0.00 N ATOM 702 CA ASN A 47 -1.834 -21.278 5.016 1.00 0.00 C ATOM 703 C ASN A 47 -0.764 -21.665 6.062 1.00 0.00 C ATOM 704 O ASN A 47 -0.993 -22.589 6.844 1.00 0.00 O ATOM 705 CB ASN A 47 -1.877 -22.283 3.842 1.00 0.00 C ATOM 706 CG ASN A 47 -0.909 -21.968 2.712 1.00 0.00 C ATOM 707 OD1 ASN A 47 -1.284 -21.591 1.613 1.00 0.00 O ATOM 708 ND2 ASN A 47 0.378 -22.082 2.941 1.00 0.00 N ATOM 0 H ASN A 47 -0.791 -19.718 4.110 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.764 -21.311 5.583 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -1.658 -23.280 4.225 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.890 -22.311 3.440 1.00 0.00 H new ATOM 0 HD21 ASN A 47 1.049 -21.857 2.206 1.00 0.00 H new ATOM 0 HD22 ASN A 47 0.708 -22.396 3.854 1.00 0.00 H new ATOM 715 N GLY A 48 0.400 -21.002 6.080 1.00 0.00 N ATOM 716 CA GLY A 48 1.541 -21.344 6.948 1.00 0.00 C ATOM 717 C GLY A 48 2.701 -22.066 6.247 1.00 0.00 C ATOM 718 O GLY A 48 3.381 -22.877 6.878 1.00 0.00 O ATOM 0 H GLY A 48 0.581 -20.197 5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.923 -20.427 7.397 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.182 -21.973 7.763 1.00 0.00 H new ATOM 722 N MET A 49 2.924 -21.814 4.946 1.00 0.00 N ATOM 723 CA MET A 49 4.069 -22.363 4.197 1.00 0.00 C ATOM 724 C MET A 49 5.402 -21.853 4.775 1.00 0.00 C ATOM 725 O MET A 49 5.451 -20.854 5.502 1.00 0.00 O ATOM 726 CB MET A 49 3.964 -22.006 2.697 1.00 0.00 C ATOM 727 CG MET A 49 4.540 -23.059 1.740 1.00 0.00 C ATOM 728 SD MET A 49 3.958 -22.891 0.024 1.00 0.00 S ATOM 729 CE MET A 49 4.738 -21.332 -0.482 1.00 0.00 C ATOM 0 H MET A 49 2.314 -21.222 4.382 1.00 0.00 H new ATOM 0 HA MET A 49 4.045 -23.448 4.298 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.915 -21.846 2.449 1.00 0.00 H new ATOM 0 HB3 MET A 49 4.479 -21.061 2.527 1.00 0.00 H new ATOM 0 HG2 MET A 49 5.628 -22.991 1.753 1.00 0.00 H new ATOM 0 HG3 MET A 49 4.278 -24.051 2.107 1.00 0.00 H new ATOM 0 HE1 MET A 49 4.044 -20.761 -1.098 1.00 0.00 H new ATOM 0 HE2 MET A 49 4.999 -20.752 0.403 1.00 0.00 H new ATOM 0 HE3 MET A 49 5.640 -21.546 -1.055 1.00 0.00 H new ATOM 739 N ARG A 50 6.494 -22.513 4.386 1.00 0.00 N ATOM 740 CA ARG A 50 7.872 -22.220 4.796 1.00 0.00 C ATOM 741 C ARG A 50 8.719 -21.810 3.589 1.00 0.00 C ATOM 742 O ARG A 50 9.088 -22.651 2.769 1.00 0.00 O ATOM 743 CB ARG A 50 8.454 -23.428 5.560 1.00 0.00 C ATOM 744 CG ARG A 50 8.235 -24.800 4.883 1.00 0.00 C ATOM 745 CD ARG A 50 9.457 -25.735 4.950 1.00 0.00 C ATOM 746 NE ARG A 50 10.072 -25.934 3.618 1.00 0.00 N ATOM 747 CZ ARG A 50 9.611 -26.679 2.626 1.00 0.00 C ATOM 748 NH1 ARG A 50 8.501 -27.356 2.723 1.00 0.00 N ATOM 749 NH2 ARG A 50 10.260 -26.760 1.499 1.00 0.00 N ATOM 0 H ARG A 50 6.441 -23.305 3.745 1.00 0.00 H new ATOM 0 HA ARG A 50 7.882 -21.370 5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 50 9.525 -23.273 5.693 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.010 -23.457 6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 50 7.386 -25.295 5.355 1.00 0.00 H new ATOM 0 HG3 ARG A 50 7.970 -24.640 3.838 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.197 -25.318 5.633 1.00 0.00 H new ATOM 0 HD3 ARG A 50 9.155 -26.699 5.358 1.00 0.00 H new ATOM 0 HE ARG A 50 10.949 -25.442 3.446 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.957 -27.322 3.585 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.177 -27.920 1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 50 11.132 -26.246 1.375 1.00 0.00 H new ATOM 0 HH22 ARG A 50 9.896 -27.337 0.741 1.00 0.00 H new ATOM 763 N ILE A 51 9.031 -20.519 3.484 1.00 0.00 N ATOM 764 CA ILE A 51 9.921 -19.966 2.452 1.00 0.00 C ATOM 765 C ILE A 51 11.273 -19.600 3.085 1.00 0.00 C ATOM 766 O ILE A 51 11.321 -19.132 4.226 1.00 0.00 O ATOM 767 CB ILE A 51 9.212 -18.801 1.701 1.00 0.00 C ATOM 768 CG1 ILE A 51 9.055 -19.073 0.191 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.967 -17.471 1.781 1.00 0.00 C ATOM 770 CD1 ILE A 51 8.255 -20.335 -0.129 1.00 0.00 C ATOM 0 H ILE A 51 8.668 -19.812 4.123 1.00 0.00 H new ATOM 0 HA ILE A 51 10.141 -20.708 1.685 1.00 0.00 H new ATOM 0 HB ILE A 51 8.249 -18.737 2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.566 -18.217 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.045 -19.158 -0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.415 -16.706 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.068 -17.172 2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.957 -17.587 1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 51 8.188 -20.459 -1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.753 -21.202 0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.252 -20.246 0.289 1.00 0.00 H new ATOM 782 N MET A 52 12.355 -19.791 2.325 1.00 0.00 N ATOM 783 CA MET A 52 13.735 -19.490 2.726 1.00 0.00 C ATOM 784 C MET A 52 14.380 -18.525 1.729 1.00 0.00 C ATOM 785 O MET A 52 14.250 -18.716 0.517 1.00 0.00 O ATOM 786 CB MET A 52 14.586 -20.770 2.834 1.00 0.00 C ATOM 787 CG MET A 52 13.958 -21.874 3.693 1.00 0.00 C ATOM 788 SD MET A 52 13.636 -21.413 5.418 1.00 0.00 S ATOM 789 CE MET A 52 12.021 -22.204 5.632 1.00 0.00 C ATOM 0 H MET A 52 12.294 -20.172 1.381 1.00 0.00 H new ATOM 0 HA MET A 52 13.696 -19.023 3.710 1.00 0.00 H new ATOM 0 HB2 MET A 52 14.762 -21.161 1.832 1.00 0.00 H new ATOM 0 HB3 MET A 52 15.559 -20.511 3.250 1.00 0.00 H new ATOM 0 HG2 MET A 52 13.019 -22.181 3.233 1.00 0.00 H new ATOM 0 HG3 MET A 52 14.617 -22.742 3.682 1.00 0.00 H new ATOM 0 HE1 MET A 52 11.636 -21.981 6.627 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.328 -21.825 4.881 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.126 -23.283 5.517 1.00 0.00 H new ATOM 799 N ILE A 53 15.088 -17.508 2.227 1.00 0.00 N ATOM 800 CA ILE A 53 15.749 -16.471 1.413 1.00 0.00 C ATOM 801 C ILE A 53 17.174 -16.204 1.917 1.00 0.00 C ATOM 802 O ILE A 53 17.339 -15.989 3.119 1.00 0.00 O ATOM 803 CB ILE A 53 14.922 -15.170 1.447 1.00 0.00 C ATOM 804 CG1 ILE A 53 13.577 -15.325 0.703 1.00 0.00 C ATOM 805 CG2 ILE A 53 15.695 -13.956 0.915 1.00 0.00 C ATOM 806 CD1 ILE A 53 12.401 -15.290 1.682 1.00 0.00 C ATOM 0 H ILE A 53 15.224 -17.375 3.229 1.00 0.00 H new ATOM 0 HA ILE A 53 15.813 -16.829 0.385 1.00 0.00 H new ATOM 0 HB ILE A 53 14.712 -14.981 2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 53 13.469 -14.525 -0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 53 13.568 -16.266 0.152 1.00 0.00 H new ATOM 0 HG21 ILE A 53 15.061 -13.071 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 53 16.587 -13.798 1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 53 15.987 -14.136 -0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 53 11.466 -15.401 1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.500 -16.105 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.398 -14.338 2.214 1.00 0.00 H new ATOM 818 N PRO A 54 18.195 -16.157 1.040 1.00 0.00 N ATOM 819 CA PRO A 54 19.578 -15.883 1.431 1.00 0.00 C ATOM 820 C PRO A 54 19.744 -14.454 1.967 1.00 0.00 C ATOM 821 O PRO A 54 19.508 -13.481 1.244 1.00 0.00 O ATOM 822 CB PRO A 54 20.408 -16.116 0.159 1.00 0.00 C ATOM 823 CG PRO A 54 19.422 -15.865 -0.982 1.00 0.00 C ATOM 824 CD PRO A 54 18.101 -16.356 -0.402 1.00 0.00 C ATOM 0 HA PRO A 54 19.903 -16.530 2.246 1.00 0.00 H new ATOM 0 HB2 PRO A 54 21.258 -15.436 0.108 1.00 0.00 H new ATOM 0 HB3 PRO A 54 20.808 -17.129 0.124 1.00 0.00 H new ATOM 0 HG2 PRO A 54 19.377 -14.810 -1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 54 19.697 -16.414 -1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.261 -15.800 -0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 54 17.937 -17.407 -0.641 1.00 0.00 H new ATOM 832 N ILE A 55 20.194 -14.305 3.222 1.00 0.00 N ATOM 833 CA ILE A 55 20.407 -12.973 3.829 1.00 0.00 C ATOM 834 C ILE A 55 21.475 -12.145 3.093 1.00 0.00 C ATOM 835 O ILE A 55 21.496 -10.919 3.196 1.00 0.00 O ATOM 836 CB ILE A 55 20.763 -13.047 5.333 1.00 0.00 C ATOM 837 CG1 ILE A 55 22.230 -13.484 5.577 1.00 0.00 C ATOM 838 CG2 ILE A 55 19.755 -13.908 6.124 1.00 0.00 C ATOM 839 CD1 ILE A 55 22.671 -13.343 7.031 1.00 0.00 C ATOM 0 H ILE A 55 20.418 -15.086 3.839 1.00 0.00 H new ATOM 0 HA ILE A 55 19.447 -12.468 3.726 1.00 0.00 H new ATOM 0 HB ILE A 55 20.682 -12.031 5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 55 22.348 -14.523 5.269 1.00 0.00 H new ATOM 0 HG13 ILE A 55 22.889 -12.887 4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 55 20.043 -13.932 7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 55 18.758 -13.478 6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 55 19.751 -14.922 5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 55 23.707 -13.666 7.130 1.00 0.00 H new ATOM 0 HD12 ILE A 55 22.585 -12.301 7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 55 22.036 -13.961 7.665 1.00 0.00 H new ATOM 851 N ASN A 56 22.360 -12.825 2.350 1.00 0.00 N ATOM 852 CA ASN A 56 23.467 -12.266 1.571 1.00 0.00 C ATOM 853 C ASN A 56 23.028 -11.110 0.652 1.00 0.00 C ATOM 854 O ASN A 56 23.822 -10.204 0.389 1.00 0.00 O ATOM 855 CB ASN A 56 24.120 -13.416 0.759 1.00 0.00 C ATOM 856 CG ASN A 56 25.467 -13.885 1.298 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.793 -13.761 2.471 1.00 0.00 O ATOM 858 ND2 ASN A 56 26.295 -14.457 0.452 1.00 0.00 N ATOM 0 H ASN A 56 22.317 -13.841 2.274 1.00 0.00 H new ATOM 0 HA ASN A 56 24.192 -11.830 2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.436 -14.264 0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.250 -13.087 -0.272 1.00 0.00 H new ATOM 0 HD21 ASN A 56 27.202 -14.794 0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 56 26.030 -14.564 -0.527 1.00 0.00 H new ATOM 865 N LYS A 57 21.771 -11.136 0.179 1.00 0.00 N ATOM 866 CA LYS A 57 21.161 -10.128 -0.702 1.00 0.00 C ATOM 867 C LYS A 57 19.693 -9.841 -0.348 1.00 0.00 C ATOM 868 O LYS A 57 18.808 -10.069 -1.170 1.00 0.00 O ATOM 869 CB LYS A 57 21.319 -10.575 -2.171 1.00 0.00 C ATOM 870 CG LYS A 57 22.775 -10.525 -2.657 1.00 0.00 C ATOM 871 CD LYS A 57 22.863 -10.800 -4.164 1.00 0.00 C ATOM 872 CE LYS A 57 24.212 -10.343 -4.738 1.00 0.00 C ATOM 873 NZ LYS A 57 25.326 -11.260 -4.381 1.00 0.00 N ATOM 0 H LYS A 57 21.126 -11.892 0.410 1.00 0.00 H new ATOM 0 HA LYS A 57 21.686 -9.184 -0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 57 20.940 -11.591 -2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 57 20.706 -9.937 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 57 23.202 -9.546 -2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 57 23.368 -11.261 -2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 57 22.729 -11.866 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 57 22.053 -10.283 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 57 24.136 -10.275 -5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 57 24.438 -9.342 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 26.213 -10.906 -4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 25.419 -11.307 -3.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 25.126 -12.210 -4.754 1.00 0.00 H new ATOM 944 N LEU A 63 13.701 -9.565 -2.565 1.00 0.00 N ATOM 945 CA LEU A 63 13.229 -9.262 -1.214 1.00 0.00 C ATOM 946 C LEU A 63 13.017 -7.760 -1.058 1.00 0.00 C ATOM 947 O LEU A 63 13.956 -6.967 -1.151 1.00 0.00 O ATOM 948 CB LEU A 63 14.197 -9.803 -0.145 1.00 0.00 C ATOM 949 CG LEU A 63 13.551 -10.705 0.914 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.560 -9.994 1.832 1.00 0.00 C ATOM 951 CD2 LEU A 63 12.853 -11.896 0.263 1.00 0.00 C ATOM 0 HA LEU A 63 12.273 -9.764 -1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.989 -10.362 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.669 -8.959 0.357 1.00 0.00 H new ATOM 0 HG LEU A 63 14.381 -11.036 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.152 -10.707 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 63 13.070 -9.193 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.749 -9.574 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.403 -12.520 1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.076 -11.538 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.581 -12.482 -0.299 1.00 0.00 H new ATOM 963 N ARG A 64 11.766 -7.380 -0.843 1.00 0.00 N ATOM 964 CA ARG A 64 11.322 -6.009 -0.628 1.00 0.00 C ATOM 965 C ARG A 64 10.518 -5.921 0.662 1.00 0.00 C ATOM 966 O ARG A 64 10.347 -6.902 1.384 1.00 0.00 O ATOM 967 CB ARG A 64 10.549 -5.534 -1.876 1.00 0.00 C ATOM 968 CG ARG A 64 11.041 -4.145 -2.304 1.00 0.00 C ATOM 969 CD ARG A 64 10.168 -3.547 -3.412 1.00 0.00 C ATOM 970 NE ARG A 64 10.625 -3.931 -4.763 1.00 0.00 N ATOM 971 CZ ARG A 64 9.926 -3.867 -5.882 1.00 0.00 C ATOM 972 NH1 ARG A 64 8.659 -3.559 -5.888 1.00 0.00 N ATOM 973 NH2 ARG A 64 10.490 -4.105 -7.032 1.00 0.00 N ATOM 0 H ARG A 64 10.997 -8.049 -0.812 1.00 0.00 H new ATOM 0 HA ARG A 64 12.170 -5.336 -0.500 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.687 -6.244 -2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.481 -5.500 -1.661 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.041 -3.478 -1.442 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.072 -4.216 -2.652 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.137 -3.874 -3.274 1.00 0.00 H new ATOM 0 HD3 ARG A 64 10.172 -2.460 -3.326 1.00 0.00 H new ATOM 0 HE ARG A 64 11.580 -4.282 -4.840 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.179 -3.359 -5.011 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.148 -3.518 -6.770 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.481 -4.344 -7.074 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.941 -4.053 -7.890 1.00 0.00 H new ATOM 987 N GLU A 65 10.011 -4.737 0.963 1.00 0.00 N ATOM 988 CA GLU A 65 9.153 -4.483 2.114 1.00 0.00 C ATOM 989 C GLU A 65 7.997 -3.571 1.693 1.00 0.00 C ATOM 990 O GLU A 65 8.135 -2.736 0.793 1.00 0.00 O ATOM 991 CB GLU A 65 9.958 -3.845 3.268 1.00 0.00 C ATOM 992 CG GLU A 65 11.256 -4.572 3.676 1.00 0.00 C ATOM 993 CD GLU A 65 12.452 -4.352 2.716 1.00 0.00 C ATOM 994 OE1 GLU A 65 12.595 -3.253 2.125 1.00 0.00 O ATOM 995 OE2 GLU A 65 13.285 -5.278 2.572 1.00 0.00 O ATOM 0 H GLU A 65 10.188 -3.904 0.402 1.00 0.00 H new ATOM 0 HA GLU A 65 8.750 -5.430 2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.212 -2.824 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.311 -3.782 4.143 1.00 0.00 H new ATOM 0 HG2 GLU A 65 11.543 -4.241 4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.052 -5.641 3.741 1.00 0.00 H new ATOM 1002 N ILE A 66 6.858 -3.732 2.359 1.00 0.00 N ATOM 1003 CA ILE A 66 5.658 -2.902 2.197 1.00 0.00 C ATOM 1004 C ILE A 66 5.459 -1.993 3.406 1.00 0.00 C ATOM 1005 O ILE A 66 6.118 -2.130 4.442 1.00 0.00 O ATOM 1006 CB ILE A 66 4.398 -3.764 1.966 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.295 -4.941 2.967 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.362 -4.220 0.501 1.00 0.00 C ATOM 1009 CD1 ILE A 66 2.867 -5.246 3.435 1.00 0.00 C ATOM 0 H ILE A 66 6.736 -4.470 3.053 1.00 0.00 H new ATOM 0 HA ILE A 66 5.809 -2.283 1.313 1.00 0.00 H new ATOM 0 HB ILE A 66 3.514 -3.156 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.712 -5.835 2.503 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.911 -4.717 3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.474 -4.829 0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.333 -3.347 -0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.253 -4.808 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.884 -6.083 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.451 -4.369 3.930 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.249 -5.504 2.575 1.00 0.00 H new ATOM 1021 N ILE A 67 4.522 -1.060 3.268 1.00 0.00 N ATOM 1022 CA ILE A 67 4.117 -0.170 4.351 1.00 0.00 C ATOM 1023 C ILE A 67 3.387 -0.927 5.465 1.00 0.00 C ATOM 1024 O ILE A 67 2.716 -1.935 5.224 1.00 0.00 O ATOM 1025 CB ILE A 67 3.304 1.013 3.799 1.00 0.00 C ATOM 1026 CG1 ILE A 67 1.891 0.684 3.261 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.165 1.735 2.753 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.790 0.966 4.295 1.00 0.00 C ATOM 0 H ILE A 67 4.019 -0.899 2.395 1.00 0.00 H new ATOM 0 HA ILE A 67 5.014 0.243 4.812 1.00 0.00 H new ATOM 0 HB ILE A 67 3.081 1.660 4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.701 1.272 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.852 -0.366 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.610 2.580 2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.081 2.095 3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.416 1.044 1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.182 0.719 3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.961 0.359 5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.809 2.021 4.568 1.00 0.00 H new ATOM 1040 N SER A 68 3.512 -0.412 6.687 1.00 0.00 N ATOM 1041 CA SER A 68 2.823 -0.920 7.882 1.00 0.00 C ATOM 1042 C SER A 68 1.732 0.050 8.371 1.00 0.00 C ATOM 1043 O SER A 68 1.529 1.113 7.779 1.00 0.00 O ATOM 1044 CB SER A 68 3.831 -1.275 8.981 1.00 0.00 C ATOM 1045 OG SER A 68 4.265 -0.116 9.668 1.00 0.00 O ATOM 0 H SER A 68 4.110 0.391 6.883 1.00 0.00 H new ATOM 0 HA SER A 68 2.307 -1.840 7.608 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.375 -1.970 9.686 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.689 -1.784 8.541 1.00 0.00 H new ATOM 0 HG SER A 68 4.906 -0.369 10.365 1.00 0.00 H new ATOM 1051 N GLU A 69 1.032 -0.287 9.462 1.00 0.00 N ATOM 1052 CA GLU A 69 0.030 0.576 10.118 1.00 0.00 C ATOM 1053 C GLU A 69 0.562 1.995 10.416 1.00 0.00 C ATOM 1054 O GLU A 69 -0.200 2.960 10.373 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.447 -0.113 11.412 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.495 0.704 12.185 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.081 -0.066 13.386 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -2.616 -1.187 13.207 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -2.044 0.468 14.522 1.00 0.00 O ATOM 0 H GLU A 69 1.146 -1.188 9.927 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.805 0.708 9.430 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.867 -1.087 11.163 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.412 -0.292 12.058 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.040 1.629 12.539 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.303 0.984 11.509 1.00 0.00 H new ATOM 1066 N GLU A 70 1.869 2.141 10.660 1.00 0.00 N ATOM 1067 CA GLU A 70 2.547 3.432 10.860 1.00 0.00 C ATOM 1068 C GLU A 70 2.290 4.411 9.706 1.00 0.00 C ATOM 1069 O GLU A 70 1.850 5.544 9.919 1.00 0.00 O ATOM 1070 CB GLU A 70 4.060 3.208 11.007 1.00 0.00 C ATOM 1071 CG GLU A 70 4.434 2.721 12.412 1.00 0.00 C ATOM 1072 CD GLU A 70 5.913 2.290 12.551 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.745 2.535 11.643 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.264 1.709 13.609 1.00 0.00 O ATOM 0 H GLU A 70 2.503 1.345 10.726 1.00 0.00 H new ATOM 0 HA GLU A 70 2.138 3.874 11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.392 2.477 10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.587 4.138 10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.228 3.516 13.129 1.00 0.00 H new ATOM 0 HG3 GLU A 70 3.794 1.880 12.677 1.00 0.00 H new ATOM 1081 N ASP A 71 2.550 3.971 8.475 1.00 0.00 N ATOM 1082 CA ASP A 71 2.317 4.755 7.270 1.00 0.00 C ATOM 1083 C ASP A 71 0.822 4.969 7.025 1.00 0.00 C ATOM 1084 O ASP A 71 0.448 6.069 6.634 1.00 0.00 O ATOM 1085 CB ASP A 71 2.970 4.054 6.079 1.00 0.00 C ATOM 1086 CG ASP A 71 4.511 4.172 6.048 1.00 0.00 C ATOM 1087 OD1 ASP A 71 5.126 4.781 6.957 1.00 0.00 O ATOM 1088 OD2 ASP A 71 5.128 3.661 5.086 1.00 0.00 O ATOM 0 H ASP A 71 2.934 3.045 8.288 1.00 0.00 H new ATOM 0 HA ASP A 71 2.765 5.740 7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.697 2.999 6.097 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.565 4.472 5.158 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.047 3.987 7.316 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.511 4.157 7.209 1.00 0.00 C ATOM 1095 C VAL A 72 -1.984 5.395 7.982 1.00 0.00 C ATOM 1096 O VAL A 72 -2.695 6.235 7.427 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.297 2.911 7.671 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.812 3.111 7.512 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.876 1.644 6.916 1.00 0.00 C ATOM 0 H VAL A 72 0.239 3.060 7.630 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.721 4.296 6.149 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.058 2.780 8.726 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.334 2.215 7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.132 3.963 8.112 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.046 3.298 6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.457 0.795 7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.055 1.780 5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.816 1.455 7.085 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.547 5.565 9.239 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.879 6.743 10.059 1.00 0.00 C ATOM 1111 C LYS A 73 -1.451 8.056 9.390 1.00 0.00 C ATOM 1112 O LYS A 73 -2.223 9.016 9.363 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.236 6.640 11.452 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.429 5.287 12.169 1.00 0.00 C ATOM 1115 CD LYS A 73 -2.038 5.425 13.569 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.575 5.408 13.554 1.00 0.00 C ATOM 1117 NZ LYS A 73 -4.111 4.020 13.514 1.00 0.00 N ATOM 0 H LYS A 73 -0.952 4.889 9.718 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.964 6.756 10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.167 6.832 11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.646 7.429 12.083 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.072 4.650 11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.465 4.784 12.247 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.676 4.613 14.199 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.694 6.356 14.020 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.953 5.918 14.440 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.936 5.963 12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.151 4.049 13.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.771 3.541 12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.787 3.498 14.353 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.238 8.093 8.825 1.00 0.00 N ATOM 1132 CA GLN A 74 0.265 9.242 8.071 1.00 0.00 C ATOM 1133 C GLN A 74 -0.570 9.505 6.817 1.00 0.00 C ATOM 1134 O GLN A 74 -0.997 10.638 6.632 1.00 0.00 O ATOM 1135 CB GLN A 74 1.765 9.088 7.761 1.00 0.00 C ATOM 1136 CG GLN A 74 2.263 10.225 6.844 1.00 0.00 C ATOM 1137 CD GLN A 74 3.782 10.403 6.823 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.501 10.123 7.774 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.334 10.923 5.746 1.00 0.00 N ATOM 0 H GLN A 74 0.425 7.320 8.880 1.00 0.00 H new ATOM 0 HA GLN A 74 0.160 10.127 8.699 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.334 9.091 8.691 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.943 8.126 7.282 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.918 10.033 5.828 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.805 11.161 7.165 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.755 11.164 4.942 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.341 11.085 5.716 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.843 8.490 5.989 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.652 8.595 4.762 1.00 0.00 C ATOM 1150 C VAL A 75 -2.960 9.331 5.022 1.00 0.00 C ATOM 1151 O VAL A 75 -3.238 10.327 4.361 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.964 7.218 4.165 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.956 7.303 3.007 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.746 6.463 3.656 1.00 0.00 C ATOM 0 H VAL A 75 -0.499 7.544 6.156 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.055 9.161 4.047 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.389 6.671 5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.146 6.303 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.891 7.739 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.540 7.928 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.058 5.500 3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.258 7.045 2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.048 6.302 4.478 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.738 8.891 6.013 1.00 0.00 N ATOM 1165 CA TYR A 76 -4.978 9.556 6.404 1.00 0.00 C ATOM 1166 C TYR A 76 -4.769 11.050 6.677 1.00 0.00 C ATOM 1167 O TYR A 76 -5.548 11.864 6.194 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.578 8.851 7.618 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.472 7.686 7.252 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.932 6.522 6.671 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.854 7.773 7.490 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.761 5.429 6.371 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.685 6.679 7.191 1.00 0.00 C ATOM 1174 CZ TYR A 76 -8.142 5.498 6.638 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.928 4.419 6.389 1.00 0.00 O ATOM 0 H TYR A 76 -3.524 8.062 6.567 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.678 9.488 5.571 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.771 8.494 8.258 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.152 9.571 8.201 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.875 6.470 6.455 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.277 8.678 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.339 4.535 5.935 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.745 6.742 7.385 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.605 4.338 7.093 1.00 0.00 H new ATOM 1185 N SER A 77 -3.692 11.425 7.374 1.00 0.00 N ATOM 1186 CA SER A 77 -3.291 12.815 7.651 1.00 0.00 C ATOM 1187 C SER A 77 -3.067 13.667 6.386 1.00 0.00 C ATOM 1188 O SER A 77 -3.349 14.867 6.385 1.00 0.00 O ATOM 1189 CB SER A 77 -2.017 12.819 8.509 1.00 0.00 C ATOM 1190 OG SER A 77 -2.000 13.927 9.393 1.00 0.00 O ATOM 0 H SER A 77 -3.048 10.745 7.778 1.00 0.00 H new ATOM 0 HA SER A 77 -4.123 13.275 8.184 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.957 11.893 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.140 12.852 7.863 1.00 0.00 H new ATOM 0 HG SER A 77 -1.180 13.905 9.929 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.619 13.053 5.282 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.396 13.705 3.972 1.00 0.00 C ATOM 1198 C ILE A 78 -3.727 14.149 3.342 1.00 0.00 C ATOM 1199 O ILE A 78 -3.803 15.171 2.655 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.637 12.771 2.991 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.391 12.118 3.619 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.230 13.553 1.736 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.306 11.078 2.740 1.00 0.00 C ATOM 0 H ILE A 78 -2.393 12.058 5.270 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.780 14.585 4.155 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.323 11.965 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.325 12.901 3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.681 11.644 4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.698 12.892 1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.122 13.942 1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.581 14.382 2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.170 10.676 3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.389 10.270 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.634 11.547 1.812 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.792 13.380 3.585 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.130 13.622 3.044 1.00 0.00 C ATOM 1217 C LEU A 79 -7.091 14.282 4.042 1.00 0.00 C ATOM 1218 O LEU A 79 -8.087 14.875 3.627 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.746 12.354 2.421 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.142 10.986 2.757 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -7.111 9.816 2.526 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.953 10.790 1.831 1.00 0.00 C ATOM 0 H LEU A 79 -4.745 12.552 4.178 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.985 14.347 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.798 12.327 2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.711 12.471 1.338 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.880 10.984 3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.618 8.879 2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.994 9.946 3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.410 9.792 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.489 9.825 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.290 10.819 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.226 11.585 1.999 1.00 0.00 H new ATOM 1234 N LYS A 80 -6.773 14.220 5.341 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.522 14.828 6.458 1.00 0.00 C ATOM 1236 C LYS A 80 -7.714 16.336 6.268 1.00 0.00 C ATOM 1237 O LYS A 80 -8.687 16.910 6.751 1.00 0.00 O ATOM 1238 CB LYS A 80 -6.768 14.550 7.777 1.00 0.00 C ATOM 1239 CG LYS A 80 -7.652 14.137 8.962 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.200 12.707 8.803 1.00 0.00 C ATOM 1241 CE LYS A 80 -8.836 12.189 10.105 1.00 0.00 C ATOM 1242 NZ LYS A 80 -7.827 11.636 11.051 1.00 0.00 N ATOM 0 H LYS A 80 -5.944 13.720 5.662 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.515 14.380 6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.036 13.762 7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.212 15.445 8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.076 14.204 9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.484 14.836 9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.942 12.689 8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.392 12.040 8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.377 13.002 10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.567 11.417 9.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.305 11.301 11.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.327 10.843 10.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.143 12.378 11.302 1.00 0.00 H new ATOM 1256 N GLU A 81 -6.776 16.971 5.564 1.00 0.00 N ATOM 1257 CA GLU A 81 -6.821 18.378 5.181 1.00 0.00 C ATOM 1258 C GLU A 81 -7.892 18.648 4.112 1.00 0.00 C ATOM 1259 O GLU A 81 -7.807 18.179 2.975 1.00 0.00 O ATOM 1260 CB GLU A 81 -5.439 18.841 4.704 1.00 0.00 C ATOM 1261 CG GLU A 81 -5.411 20.371 4.546 1.00 0.00 C ATOM 1262 CD GLU A 81 -4.068 20.969 5.007 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -3.801 20.982 6.234 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -3.281 21.447 4.156 1.00 0.00 O ATOM 0 H GLU A 81 -5.934 16.500 5.234 1.00 0.00 H new ATOM 0 HA GLU A 81 -7.100 18.955 6.063 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.677 18.529 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.198 18.366 3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.586 20.632 3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.223 20.811 5.125 1.00 0.00 H new ATOM 1271 N LYS A 82 -8.895 19.448 4.478 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.037 19.845 3.635 1.00 0.00 C ATOM 1273 C LYS A 82 -9.722 21.021 2.691 1.00 0.00 C ATOM 1274 O LYS A 82 -10.603 21.503 1.983 1.00 0.00 O ATOM 1275 CB LYS A 82 -11.229 20.182 4.551 1.00 0.00 C ATOM 1276 CG LYS A 82 -11.553 19.102 5.600 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.217 17.833 5.030 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.701 17.800 5.408 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.879 17.619 6.878 1.00 0.00 N ATOM 0 H LYS A 82 -8.941 19.858 5.411 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.279 19.006 2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -11.022 21.120 5.066 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.111 20.346 3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.631 18.817 6.106 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.211 19.533 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.110 17.813 3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.715 16.946 5.417 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.180 18.727 5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.197 16.988 4.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.638 18.245 7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.132 16.630 7.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.992 17.855 7.367 1.00 0.00 H new ATOM 1293 N ASP A 83 -8.471 21.483 2.673 1.00 0.00 N ATOM 1294 CA ASP A 83 -7.982 22.678 1.962 1.00 0.00 C ATOM 1295 C ASP A 83 -7.218 22.334 0.664 1.00 0.00 C ATOM 1296 O ASP A 83 -6.334 23.064 0.212 1.00 0.00 O ATOM 1297 CB ASP A 83 -7.155 23.530 2.940 1.00 0.00 C ATOM 1298 CG ASP A 83 -7.020 24.990 2.467 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -8.062 25.641 2.207 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -5.881 25.514 2.400 1.00 0.00 O ATOM 0 H ASP A 83 -7.724 21.010 3.182 1.00 0.00 H new ATOM 0 HA ASP A 83 -8.837 23.263 1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.624 23.510 3.924 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -6.163 23.092 3.051 1.00 0.00 H new ATOM 1305 N ILE A 84 -7.558 21.189 0.071 1.00 0.00 N ATOM 1306 CA ILE A 84 -6.921 20.582 -1.111 1.00 0.00 C ATOM 1307 C ILE A 84 -7.813 20.623 -2.359 1.00 0.00 C ATOM 1308 O ILE A 84 -7.404 20.141 -3.412 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.453 19.144 -0.792 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.624 18.233 -0.382 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.354 19.149 0.290 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.427 17.691 -1.570 1.00 0.00 C ATOM 0 H ILE A 84 -8.331 20.622 0.420 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.047 21.187 -1.351 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.031 18.733 -1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.235 17.394 0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.293 18.789 0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.042 18.125 0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.499 19.725 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.744 19.600 1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.235 17.058 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.846 18.523 -2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.772 17.106 -2.216 1.00 0.00 H new ATOM 1324 N SER A 85 -9.034 21.164 -2.245 1.00 0.00 N ATOM 1325 CA SER A 85 -10.046 21.291 -3.303 1.00 0.00 C ATOM 1326 C SER A 85 -9.497 22.025 -4.535 1.00 0.00 C ATOM 1327 O SER A 85 -9.558 23.255 -4.623 1.00 0.00 O ATOM 1328 CB SER A 85 -11.315 21.969 -2.750 1.00 0.00 C ATOM 1329 OG SER A 85 -11.013 23.082 -1.916 1.00 0.00 O ATOM 0 H SER A 85 -9.361 21.548 -1.358 1.00 0.00 H new ATOM 0 HA SER A 85 -10.315 20.289 -3.636 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.939 22.299 -3.580 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.896 21.241 -2.184 1.00 0.00 H new ATOM 0 HG SER A 85 -11.846 23.482 -1.590 1.00 0.00 H new ATOM 1335 N VAL A 86 -8.925 21.267 -5.478 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.357 21.780 -6.733 1.00 0.00 C ATOM 1337 C VAL A 86 -9.426 22.541 -7.529 1.00 0.00 C ATOM 1338 O VAL A 86 -10.601 22.165 -7.554 1.00 0.00 O ATOM 1339 CB VAL A 86 -7.704 20.648 -7.564 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -8.692 19.566 -7.981 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.040 21.169 -8.841 1.00 0.00 C ATOM 0 H VAL A 86 -8.842 20.254 -5.388 1.00 0.00 H new ATOM 0 HA VAL A 86 -7.561 22.483 -6.490 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.957 20.224 -6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.172 18.802 -8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.131 19.112 -7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.481 20.008 -8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.598 20.336 -9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.787 21.657 -9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.262 21.886 -8.580 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.020 23.630 -8.179 1.00 0.00 N ATOM 1352 CA ASP A 87 -9.889 24.405 -9.067 1.00 0.00 C ATOM 1353 C ASP A 87 -10.339 23.578 -10.281 1.00 0.00 C ATOM 1354 O ASP A 87 -9.548 22.844 -10.868 1.00 0.00 O ATOM 1355 CB ASP A 87 -9.143 25.656 -9.540 1.00 0.00 C ATOM 1356 CG ASP A 87 -9.084 26.727 -8.441 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -10.139 27.333 -8.137 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -7.985 26.976 -7.890 1.00 0.00 O ATOM 0 H ASP A 87 -8.074 24.003 -8.105 1.00 0.00 H new ATOM 0 HA ASP A 87 -10.781 24.689 -8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.131 25.385 -9.840 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -9.638 26.064 -10.421 1.00 0.00 H new ATOM 1363 N SER A 88 -11.587 23.748 -10.717 1.00 0.00 N ATOM 1364 CA SER A 88 -12.160 23.095 -11.908 1.00 0.00 C ATOM 1365 C SER A 88 -11.388 23.376 -13.206 1.00 0.00 C ATOM 1366 O SER A 88 -11.313 22.512 -14.081 1.00 0.00 O ATOM 1367 CB SER A 88 -13.616 23.537 -12.084 1.00 0.00 C ATOM 1368 OG SER A 88 -13.718 24.950 -11.941 1.00 0.00 O ATOM 0 H SER A 88 -12.251 24.360 -10.242 1.00 0.00 H new ATOM 0 HA SER A 88 -12.090 22.022 -11.730 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.980 23.236 -13.066 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.246 23.042 -11.345 1.00 0.00 H new ATOM 0 HG SER A 88 -14.652 25.224 -12.057 1.00 0.00 H new ATOM 1374 N THR A 89 -10.783 24.561 -13.339 1.00 0.00 N ATOM 1375 CA THR A 89 -9.923 24.929 -14.479 1.00 0.00 C ATOM 1376 C THR A 89 -8.597 24.168 -14.437 1.00 0.00 C ATOM 1377 O THR A 89 -8.174 23.580 -15.435 1.00 0.00 O ATOM 1378 CB THR A 89 -9.654 26.444 -14.491 1.00 0.00 C ATOM 1379 OG1 THR A 89 -10.885 27.137 -14.536 1.00 0.00 O ATOM 1380 CG2 THR A 89 -8.835 26.888 -15.704 1.00 0.00 C ATOM 0 H THR A 89 -10.876 25.306 -12.649 1.00 0.00 H new ATOM 0 HA THR A 89 -10.451 24.655 -15.392 1.00 0.00 H new ATOM 0 HB THR A 89 -9.089 26.670 -13.587 1.00 0.00 H new ATOM 0 HG1 THR A 89 -10.717 28.102 -14.542 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.675 27.965 -15.661 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.872 26.378 -15.699 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.373 26.637 -16.618 1.00 0.00 H new ATOM 1388 N THR A 90 -7.934 24.149 -13.276 1.00 0.00 N ATOM 1389 CA THR A 90 -6.665 23.430 -13.075 1.00 0.00 C ATOM 1390 C THR A 90 -6.856 21.914 -13.057 1.00 0.00 C ATOM 1391 O THR A 90 -5.928 21.185 -13.400 1.00 0.00 O ATOM 1392 CB THR A 90 -5.970 23.897 -11.787 1.00 0.00 C ATOM 1393 OG1 THR A 90 -5.760 25.292 -11.865 1.00 0.00 O ATOM 1394 CG2 THR A 90 -4.601 23.242 -11.595 1.00 0.00 C ATOM 0 H THR A 90 -8.263 24.635 -12.441 1.00 0.00 H new ATOM 0 HA THR A 90 -6.027 23.668 -13.926 1.00 0.00 H new ATOM 0 HB THR A 90 -6.613 23.619 -10.952 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.318 25.603 -11.047 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.151 23.605 -10.671 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.720 22.160 -11.540 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.956 23.494 -12.437 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.051 21.417 -12.728 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.368 19.993 -12.634 1.00 0.00 C ATOM 1404 C TRP A 91 -7.890 19.193 -13.850 1.00 0.00 C ATOM 1405 O TRP A 91 -7.223 18.172 -13.701 1.00 0.00 O ATOM 1406 CB TRP A 91 -9.874 19.799 -12.413 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.338 18.378 -12.520 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.438 17.949 -13.182 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.665 17.176 -12.040 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.481 16.567 -13.157 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.394 16.038 -12.491 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.490 16.942 -11.294 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.960 14.728 -12.239 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -8.049 15.639 -11.039 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.773 14.534 -11.511 1.00 0.00 C ATOM 0 H TRP A 91 -8.849 22.015 -12.513 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.823 19.601 -11.775 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.136 20.181 -11.426 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.416 20.401 -13.142 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.169 18.587 -13.656 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.223 16.008 -13.578 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.924 17.780 -10.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.528 13.883 -12.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.142 15.482 -10.473 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.418 13.533 -11.315 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.151 19.693 -15.056 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.722 19.061 -16.304 1.00 0.00 C ATOM 1428 C ASN A 92 -6.201 18.775 -16.319 1.00 0.00 C ATOM 1429 O ASN A 92 -5.767 17.702 -16.739 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.146 19.962 -17.485 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.592 20.452 -17.450 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -9.878 21.612 -17.706 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -10.554 19.612 -17.137 1.00 0.00 N ATOM 0 H ASN A 92 -8.672 20.558 -15.197 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.208 18.089 -16.396 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.487 20.830 -17.513 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.989 19.413 -18.413 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.522 19.932 -17.111 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.332 18.640 -16.921 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.387 19.733 -15.847 1.00 0.00 N ATOM 1441 CA ARG A 93 -3.925 19.617 -15.678 1.00 0.00 C ATOM 1442 C ARG A 93 -3.572 18.688 -14.517 1.00 0.00 C ATOM 1443 O ARG A 93 -2.734 17.802 -14.677 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.263 20.996 -15.486 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.141 21.812 -16.783 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.491 22.288 -17.339 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.322 23.153 -18.521 1.00 0.00 N ATOM 1448 CZ ARG A 93 -4.043 22.778 -19.757 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -3.873 21.526 -20.086 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -3.923 23.665 -20.700 1.00 0.00 N ATOM 0 H ARG A 93 -5.741 20.646 -15.561 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.531 19.181 -16.596 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.841 21.568 -14.761 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.269 20.855 -15.061 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.507 22.679 -16.598 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.640 21.206 -17.538 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.100 21.424 -17.605 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.032 22.832 -16.565 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.433 24.155 -18.367 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.955 20.797 -19.377 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.659 21.277 -21.052 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.044 24.655 -20.487 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.708 23.371 -21.653 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.240 18.849 -13.368 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.093 17.991 -12.176 1.00 0.00 C ATOM 1466 C ARG A 94 -4.360 16.511 -12.479 1.00 0.00 C ATOM 1467 O ARG A 94 -3.778 15.637 -11.842 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.007 18.465 -11.036 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.301 18.561 -9.672 1.00 0.00 C ATOM 1470 CD ARG A 94 -3.924 19.992 -9.274 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.485 20.213 -9.051 1.00 0.00 N ATOM 1472 CZ ARG A 94 -1.935 21.370 -8.727 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.640 22.462 -8.591 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -0.656 21.459 -8.523 1.00 0.00 N ATOM 0 H ARG A 94 -4.918 19.599 -13.234 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.053 18.081 -11.861 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.415 19.443 -11.293 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.850 17.780 -10.950 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.951 18.139 -8.906 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.399 17.950 -9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.265 20.673 -10.054 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.463 20.255 -8.364 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.864 19.410 -9.155 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.649 22.439 -8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.181 23.338 -8.340 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.066 20.631 -8.612 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.241 22.357 -8.273 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.191 16.217 -13.481 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.449 14.857 -13.940 1.00 0.00 C ATOM 1490 C TYR A 95 -4.141 14.182 -14.374 1.00 0.00 C ATOM 1491 O TYR A 95 -3.886 13.050 -13.983 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.483 14.844 -15.077 1.00 0.00 C ATOM 1493 CG TYR A 95 -7.148 13.493 -15.310 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -6.429 12.404 -15.847 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.502 13.322 -14.965 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -7.062 11.157 -16.030 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -9.131 12.071 -15.118 1.00 0.00 C ATOM 1498 CZ TYR A 95 -8.417 10.989 -15.675 1.00 0.00 C ATOM 1499 OH TYR A 95 -9.028 9.789 -15.878 1.00 0.00 O ATOM 0 H TYR A 95 -5.708 16.927 -14.000 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.867 14.289 -13.109 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.255 15.582 -14.858 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.994 15.158 -15.999 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.391 12.526 -16.119 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -9.065 14.159 -14.579 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.507 10.328 -16.443 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -10.158 11.940 -14.810 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.960 9.841 -15.578 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.296 14.881 -15.151 1.00 0.00 N ATOM 1510 CA ARG A 96 -2.035 14.381 -15.740 1.00 0.00 C ATOM 1511 C ARG A 96 -1.037 13.923 -14.678 1.00 0.00 C ATOM 1512 O ARG A 96 -0.534 12.803 -14.755 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.373 15.471 -16.603 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.220 15.975 -17.788 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.879 15.265 -19.104 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.512 15.597 -19.559 1.00 0.00 N ATOM 1517 CZ ARG A 96 0.121 15.119 -20.614 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.439 14.270 -21.427 1.00 0.00 N ATOM 1519 NH2 ARG A 96 1.342 15.491 -20.875 1.00 0.00 N ATOM 0 H ARG A 96 -3.478 15.854 -15.399 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.301 13.521 -16.354 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.130 16.320 -15.964 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.431 15.083 -16.990 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.276 15.827 -17.563 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.067 17.047 -17.908 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.968 14.187 -18.971 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.599 15.552 -19.871 1.00 0.00 H new ATOM 0 HE ARG A 96 0.001 16.273 -18.993 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.394 13.955 -21.257 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.078 13.920 -22.234 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.815 16.156 -20.262 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.825 15.118 -21.692 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.747 14.779 -13.695 1.00 0.00 N ATOM 1534 CA GLU A 97 0.111 14.435 -12.554 1.00 0.00 C ATOM 1535 C GLU A 97 -0.453 13.217 -11.821 1.00 0.00 C ATOM 1536 O GLU A 97 0.233 12.207 -11.708 1.00 0.00 O ATOM 1537 CB GLU A 97 0.347 15.634 -11.607 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.901 16.428 -11.202 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.582 17.776 -10.524 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.268 18.754 -11.240 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.710 17.905 -9.283 1.00 0.00 O ATOM 0 H GLU A 97 -1.101 15.735 -13.666 1.00 0.00 H new ATOM 0 HA GLU A 97 1.096 14.173 -12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.829 15.266 -10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.048 16.317 -12.086 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.508 16.611 -12.088 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.502 15.823 -10.523 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.725 13.249 -11.417 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.380 12.133 -10.732 1.00 0.00 C ATOM 1550 C TYR A 98 -2.412 10.839 -11.541 1.00 0.00 C ATOM 1551 O TYR A 98 -2.251 9.777 -10.952 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.766 12.572 -10.278 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.788 13.672 -9.227 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.662 13.975 -8.433 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.953 14.443 -9.099 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.679 15.081 -7.566 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.969 15.574 -8.259 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.823 15.897 -7.497 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.801 17.012 -6.721 1.00 0.00 O ATOM 0 H TYR A 98 -2.333 14.056 -11.557 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.777 11.880 -9.860 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.324 12.914 -11.149 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.293 11.704 -9.882 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.781 13.353 -8.492 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.842 14.168 -9.647 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.817 15.304 -6.955 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.853 16.191 -8.198 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.887 17.364 -6.680 1.00 0.00 H new ATOM 1569 N MET A 99 -2.512 10.913 -12.867 1.00 0.00 N ATOM 1570 CA MET A 99 -2.450 9.770 -13.782 1.00 0.00 C ATOM 1571 C MET A 99 -1.172 8.948 -13.562 1.00 0.00 C ATOM 1572 O MET A 99 -1.216 7.719 -13.534 1.00 0.00 O ATOM 1573 CB MET A 99 -2.537 10.270 -15.239 1.00 0.00 C ATOM 1574 CG MET A 99 -3.690 9.620 -15.996 1.00 0.00 C ATOM 1575 SD MET A 99 -3.361 7.939 -16.576 1.00 0.00 S ATOM 1576 CE MET A 99 -4.986 7.616 -17.302 1.00 0.00 C ATOM 0 H MET A 99 -2.643 11.800 -13.353 1.00 0.00 H new ATOM 0 HA MET A 99 -3.296 9.114 -13.578 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.664 11.353 -15.244 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.600 10.057 -15.753 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.567 9.601 -15.349 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.940 10.243 -16.854 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.002 6.612 -17.726 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.752 7.697 -16.530 1.00 0.00 H new ATOM 0 HE3 MET A 99 -5.185 8.345 -18.088 1.00 0.00 H new ATOM 1586 N GLU A 100 -0.036 9.617 -13.337 1.00 0.00 N ATOM 1587 CA GLU A 100 1.238 8.966 -13.026 1.00 0.00 C ATOM 1588 C GLU A 100 1.227 8.233 -11.670 1.00 0.00 C ATOM 1589 O GLU A 100 1.780 7.140 -11.553 1.00 0.00 O ATOM 1590 CB GLU A 100 2.408 9.964 -13.181 1.00 0.00 C ATOM 1591 CG GLU A 100 2.976 10.428 -11.840 1.00 0.00 C ATOM 1592 CD GLU A 100 3.994 11.579 -11.970 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.956 11.462 -12.769 1.00 0.00 O ATOM 1594 OE2 GLU A 100 3.863 12.596 -11.246 1.00 0.00 O ATOM 0 H GLU A 100 0.024 10.635 -13.366 1.00 0.00 H new ATOM 0 HA GLU A 100 1.393 8.173 -13.757 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.202 9.497 -13.764 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.066 10.832 -13.745 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.156 10.749 -11.198 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.455 9.583 -11.345 1.00 0.00 H new ATOM 1601 N LYS A 101 0.575 8.808 -10.651 1.00 0.00 N ATOM 1602 CA LYS A 101 0.484 8.234 -9.301 1.00 0.00 C ATOM 1603 C LYS A 101 -0.268 6.898 -9.294 1.00 0.00 C ATOM 1604 O LYS A 101 -0.013 6.050 -8.443 1.00 0.00 O ATOM 1605 CB LYS A 101 -0.179 9.246 -8.352 1.00 0.00 C ATOM 1606 CG LYS A 101 0.754 10.320 -7.768 1.00 0.00 C ATOM 1607 CD LYS A 101 0.960 11.554 -8.654 1.00 0.00 C ATOM 1608 CE LYS A 101 0.785 12.874 -7.886 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.045 13.341 -7.255 1.00 0.00 N ATOM 0 H LYS A 101 0.088 9.699 -10.742 1.00 0.00 H new ATOM 0 HA LYS A 101 1.495 8.025 -8.952 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.987 9.745 -8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.635 8.699 -7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.353 10.644 -6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.726 9.867 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.959 11.521 -9.088 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.252 11.524 -9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.419 13.641 -8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.024 12.744 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.871 14.234 -6.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.383 12.624 -6.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.765 13.493 -7.989 1.00 0.00 H new ATOM 1623 N ILE A 102 -1.155 6.679 -10.265 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.904 5.425 -10.440 1.00 0.00 C ATOM 1625 C ILE A 102 -1.001 4.283 -10.927 1.00 0.00 C ATOM 1626 O ILE A 102 -1.144 3.151 -10.464 1.00 0.00 O ATOM 1627 CB ILE A 102 -3.086 5.611 -11.417 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.846 6.927 -11.204 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -4.081 4.448 -11.321 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -4.237 7.162 -9.740 1.00 0.00 C ATOM 0 H ILE A 102 -1.381 7.381 -10.970 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.296 5.155 -9.460 1.00 0.00 H new ATOM 0 HB ILE A 102 -2.635 5.636 -12.409 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.228 7.757 -11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.746 6.924 -11.819 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.900 4.611 -12.022 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -3.574 3.515 -11.566 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.477 4.391 -10.307 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.771 8.108 -9.653 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.880 6.350 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -3.338 7.195 -9.124 1.00 0.00 H new ATOM 1642 N LYS A 103 -0.040 4.574 -11.821 1.00 0.00 N ATOM 1643 CA LYS A 103 0.957 3.601 -12.314 1.00 0.00 C ATOM 1644 C LYS A 103 1.800 3.026 -11.183 1.00 0.00 C ATOM 1645 O LYS A 103 2.002 1.813 -11.116 1.00 0.00 O ATOM 1646 CB LYS A 103 1.909 4.241 -13.339 1.00 0.00 C ATOM 1647 CG LYS A 103 1.300 4.418 -14.739 1.00 0.00 C ATOM 1648 CD LYS A 103 1.352 5.852 -15.284 1.00 0.00 C ATOM 1649 CE LYS A 103 2.752 6.499 -15.211 1.00 0.00 C ATOM 1650 NZ LYS A 103 2.925 7.541 -16.260 1.00 0.00 N ATOM 0 H LYS A 103 0.070 5.503 -12.228 1.00 0.00 H new ATOM 0 HA LYS A 103 0.386 2.801 -12.784 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.224 5.216 -12.966 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.805 3.626 -13.420 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.823 3.761 -15.434 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.260 4.091 -14.712 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.018 5.848 -16.322 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.648 6.468 -14.725 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.898 6.944 -14.227 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.516 5.731 -15.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.876 7.956 -16.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.810 7.110 -17.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.211 8.286 -16.131 1.00 0.00 H new ATOM 1664 N THR A 104 2.306 3.897 -10.307 1.00 0.00 N ATOM 1665 CA THR A 104 3.116 3.465 -9.153 1.00 0.00 C ATOM 1666 C THR A 104 2.227 2.864 -8.067 1.00 0.00 C ATOM 1667 O THR A 104 2.646 1.971 -7.327 1.00 0.00 O ATOM 1668 CB THR A 104 3.960 4.609 -8.565 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.165 5.520 -7.840 1.00 0.00 O ATOM 1670 CG2 THR A 104 4.696 5.404 -9.648 1.00 0.00 C ATOM 0 H THR A 104 2.172 4.906 -10.370 1.00 0.00 H new ATOM 0 HA THR A 104 3.805 2.705 -9.521 1.00 0.00 H new ATOM 0 HB THR A 104 4.683 4.127 -7.907 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.732 6.233 -7.479 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.278 6.200 -9.183 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.364 4.740 -10.197 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.971 5.839 -10.336 1.00 0.00 H new ATOM 1678 N GLY A 105 0.982 3.349 -7.992 1.00 0.00 N ATOM 1679 CA GLY A 105 -0.008 3.059 -6.968 1.00 0.00 C ATOM 1680 C GLY A 105 0.502 3.251 -5.545 1.00 0.00 C ATOM 1681 O GLY A 105 0.009 2.597 -4.626 1.00 0.00 O ATOM 0 H GLY A 105 0.624 3.996 -8.695 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.875 3.701 -7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -0.348 2.030 -7.086 1.00 0.00 H new ATOM 1685 N SER A 106 1.490 4.135 -5.372 1.00 0.00 N ATOM 1686 CA SER A 106 2.088 4.475 -4.083 1.00 0.00 C ATOM 1687 C SER A 106 0.992 4.818 -3.081 1.00 0.00 C ATOM 1688 O SER A 106 0.168 5.683 -3.330 1.00 0.00 O ATOM 1689 CB SER A 106 3.050 5.658 -4.249 1.00 0.00 C ATOM 1690 OG SER A 106 4.397 5.223 -4.264 1.00 0.00 O ATOM 0 H SER A 106 1.906 4.647 -6.150 1.00 0.00 H new ATOM 0 HA SER A 106 2.650 3.619 -3.710 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.825 6.186 -5.176 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.903 6.367 -3.434 1.00 0.00 H new ATOM 0 HG SER A 106 4.989 5.996 -4.373 1.00 0.00 H new ATOM 1696 N VAL A 107 0.973 4.158 -1.936 1.00 0.00 N ATOM 1697 CA VAL A 107 0.032 4.385 -0.826 1.00 0.00 C ATOM 1698 C VAL A 107 -0.220 5.864 -0.491 1.00 0.00 C ATOM 1699 O VAL A 107 -1.366 6.313 -0.480 1.00 0.00 O ATOM 1700 CB VAL A 107 0.570 3.617 0.394 1.00 0.00 C ATOM 1701 CG1 VAL A 107 1.998 4.066 0.751 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.329 3.686 1.639 1.00 0.00 C ATOM 0 H VAL A 107 1.639 3.413 -1.735 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.948 4.018 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 107 0.578 2.572 0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.350 3.505 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.660 3.881 -0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.997 5.131 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.127 3.118 2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.446 4.725 1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.307 3.264 1.406 1.00 0.00 H new ATOM 1712 N PHE A 108 0.848 6.629 -0.262 1.00 0.00 N ATOM 1713 CA PHE A 108 0.822 8.061 0.040 1.00 0.00 C ATOM 1714 C PHE A 108 0.314 8.907 -1.138 1.00 0.00 C ATOM 1715 O PHE A 108 -0.233 9.990 -0.941 1.00 0.00 O ATOM 1716 CB PHE A 108 2.247 8.486 0.436 1.00 0.00 C ATOM 1717 CG PHE A 108 2.776 7.916 1.746 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.024 8.059 2.925 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.034 7.286 1.810 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.522 7.610 4.159 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.528 6.817 3.044 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.777 6.991 4.220 1.00 0.00 C ATOM 0 H PHE A 108 1.795 6.252 -0.283 1.00 0.00 H new ATOM 0 HA PHE A 108 0.122 8.234 0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 108 2.927 8.195 -0.365 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.276 9.574 0.499 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.049 8.521 2.881 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.621 7.162 0.912 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.939 7.742 5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.487 6.322 3.086 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.167 6.648 5.167 1.00 0.00 H new ATOM 1732 N GLU A 109 0.458 8.390 -2.359 1.00 0.00 N ATOM 1733 CA GLU A 109 0.058 9.009 -3.618 1.00 0.00 C ATOM 1734 C GLU A 109 -1.401 8.706 -3.964 1.00 0.00 C ATOM 1735 O GLU A 109 -2.176 9.638 -4.111 1.00 0.00 O ATOM 1736 CB GLU A 109 0.986 8.521 -4.735 1.00 0.00 C ATOM 1737 CG GLU A 109 2.402 9.132 -4.750 1.00 0.00 C ATOM 1738 CD GLU A 109 2.871 9.855 -3.474 1.00 0.00 C ATOM 1739 OE1 GLU A 109 2.575 11.064 -3.323 1.00 0.00 O ATOM 1740 OE2 GLU A 109 3.600 9.237 -2.662 1.00 0.00 O ATOM 0 H GLU A 109 0.882 7.473 -2.501 1.00 0.00 H new ATOM 0 HA GLU A 109 0.143 10.091 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.080 7.438 -4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.511 8.731 -5.693 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.112 8.334 -4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.456 9.839 -5.578 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.803 7.436 -4.066 1.00 0.00 N ATOM 1748 CA ILE A 110 -3.167 6.969 -4.353 1.00 0.00 C ATOM 1749 C ILE A 110 -4.187 7.643 -3.455 1.00 0.00 C ATOM 1750 O ILE A 110 -5.208 8.136 -3.937 1.00 0.00 O ATOM 1751 CB ILE A 110 -3.247 5.441 -4.166 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -2.584 4.735 -5.352 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.682 4.933 -3.946 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -3.385 4.813 -6.661 1.00 0.00 C ATOM 0 H ILE A 110 -1.151 6.661 -3.944 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.398 7.230 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.703 5.199 -3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.599 5.172 -5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.429 3.687 -5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.670 3.850 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.099 5.397 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -5.296 5.192 -4.809 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.845 4.288 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -4.361 4.349 -6.519 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.518 5.857 -6.945 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.898 7.656 -2.155 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.742 8.333 -1.195 1.00 0.00 C ATOM 1768 C ALA A 111 -4.904 9.824 -1.560 1.00 0.00 C ATOM 1769 O ALA A 111 -6.012 10.348 -1.558 1.00 0.00 O ATOM 1770 CB ALA A 111 -4.162 8.082 0.183 1.00 0.00 C ATOM 0 H ALA A 111 -3.080 7.201 -1.749 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.759 7.941 -1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.777 8.580 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.146 7.010 0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.146 8.475 0.227 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.821 10.510 -1.930 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.856 11.900 -2.402 1.00 0.00 C ATOM 1778 C GLU A 112 -4.635 12.056 -3.715 1.00 0.00 C ATOM 1779 O GLU A 112 -5.377 13.028 -3.875 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.420 12.428 -2.621 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.063 13.599 -1.696 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.459 14.847 -2.382 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -0.773 14.730 -3.425 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.648 15.968 -1.842 1.00 0.00 O ATOM 0 H GLU A 112 -2.882 10.113 -1.911 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.365 12.476 -1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.712 11.616 -2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.310 12.745 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.964 13.903 -1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.355 13.242 -0.948 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.471 11.113 -4.651 1.00 0.00 N ATOM 1792 CA VAL A 113 -5.134 11.138 -5.954 1.00 0.00 C ATOM 1793 C VAL A 113 -6.634 11.054 -5.771 1.00 0.00 C ATOM 1794 O VAL A 113 -7.335 12.005 -6.116 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.675 10.005 -6.893 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.509 10.057 -8.173 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -3.196 10.147 -7.239 1.00 0.00 C ATOM 0 H VAL A 113 -3.866 10.302 -4.520 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.854 12.081 -6.424 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.815 9.049 -6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.193 9.260 -8.846 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.563 9.927 -7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.367 11.021 -8.661 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.898 9.335 -7.902 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.029 11.102 -7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.603 10.105 -6.325 1.00 0.00 H new ATOM 1807 N LEU A 114 -7.120 9.951 -5.185 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.550 9.720 -5.022 1.00 0.00 C ATOM 1809 C LEU A 114 -9.199 10.878 -4.254 1.00 0.00 C ATOM 1810 O LEU A 114 -10.271 11.336 -4.640 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.827 8.321 -4.442 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.420 8.279 -3.020 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -10.167 6.984 -2.837 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.383 8.427 -1.926 1.00 0.00 C ATOM 0 H LEU A 114 -6.533 9.203 -4.815 1.00 0.00 H new ATOM 0 HA LEU A 114 -9.032 9.714 -5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.510 7.801 -5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.893 7.760 -4.440 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.088 9.135 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.590 6.947 -1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.970 6.920 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.483 6.147 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.873 8.388 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.658 7.617 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.871 9.383 -2.037 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.521 11.369 -3.205 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.933 12.488 -2.355 1.00 0.00 C ATOM 1828 C ARG A 115 -9.253 13.697 -3.206 1.00 0.00 C ATOM 1829 O ARG A 115 -10.316 14.288 -3.052 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.802 12.791 -1.364 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.934 14.120 -0.601 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.566 14.699 -0.257 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.960 15.419 -1.385 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.788 16.018 -1.374 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.019 16.063 -0.325 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.333 16.587 -2.440 1.00 0.00 N ATOM 0 H ARG A 115 -7.626 10.974 -2.915 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.834 12.228 -1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.749 11.979 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.857 12.795 -1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.492 14.835 -1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.505 13.961 0.314 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.665 15.376 0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.902 13.893 0.054 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.494 15.458 -2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.316 15.620 0.544 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.119 16.541 -0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.883 16.574 -3.299 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.424 17.049 -2.423 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.327 14.076 -4.077 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.513 15.216 -4.956 1.00 0.00 C ATOM 1852 C ASP A 116 -9.814 15.111 -5.753 1.00 0.00 C ATOM 1853 O ASP A 116 -10.629 16.032 -5.694 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.291 15.395 -5.860 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.684 16.764 -5.572 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.100 16.922 -4.474 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -6.863 17.679 -6.402 1.00 0.00 O ATOM 0 H ASP A 116 -7.431 13.602 -4.192 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.605 16.111 -4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.561 14.608 -5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.579 15.319 -6.909 1.00 0.00 H new ATOM 1862 N LEU A 117 -10.055 13.971 -6.416 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.305 13.736 -7.149 1.00 0.00 C ATOM 1864 C LEU A 117 -12.542 13.721 -6.224 1.00 0.00 C ATOM 1865 O LEU A 117 -13.609 14.205 -6.599 1.00 0.00 O ATOM 1866 CB LEU A 117 -11.249 12.452 -7.980 1.00 0.00 C ATOM 1867 CG LEU A 117 -10.063 12.356 -8.954 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -9.086 11.267 -8.535 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.566 11.984 -10.341 1.00 0.00 C ATOM 0 H LEU A 117 -9.396 13.194 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.412 14.580 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.211 11.600 -7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -12.174 12.366 -8.549 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.566 13.326 -8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.260 11.226 -9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.699 11.488 -7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.598 10.305 -8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.722 11.917 -11.028 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -11.076 11.021 -10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.261 12.747 -10.693 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.408 13.187 -5.009 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.463 13.147 -3.994 1.00 0.00 C ATOM 1883 C TYR A 118 -13.905 14.546 -3.542 1.00 0.00 C ATOM 1884 O TYR A 118 -15.093 14.875 -3.589 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.959 12.337 -2.791 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.608 10.984 -2.677 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.902 10.900 -2.163 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.931 9.814 -3.045 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.489 9.645 -1.966 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.542 8.557 -2.912 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.823 8.469 -2.347 1.00 0.00 C ATOM 1892 OH TYR A 118 -15.400 7.255 -2.141 1.00 0.00 O ATOM 0 H TYR A 118 -11.538 12.758 -4.695 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.339 12.674 -4.437 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.880 12.210 -2.873 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.145 12.901 -1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.448 11.799 -1.918 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.926 9.880 -3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.468 9.580 -1.515 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -13.030 7.665 -3.242 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.419 7.060 -1.181 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.959 15.415 -3.168 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.255 16.802 -2.798 1.00 0.00 C ATOM 1904 C LEU A 119 -13.662 17.662 -4.009 1.00 0.00 C ATOM 1905 O LEU A 119 -14.413 18.622 -3.841 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.076 17.424 -2.035 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.087 17.092 -0.522 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.310 15.826 -0.163 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -11.556 18.276 0.286 1.00 0.00 C ATOM 0 H LEU A 119 -11.969 15.176 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.119 16.781 -2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.142 17.071 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.098 18.506 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.128 16.898 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.363 15.659 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.744 14.973 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.268 15.942 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.570 18.028 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.534 18.497 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.185 19.148 0.109 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.235 17.304 -5.226 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.622 17.959 -6.485 1.00 0.00 C ATOM 1923 C LEU A 120 -15.143 17.975 -6.700 1.00 0.00 C ATOM 1924 O LEU A 120 -15.684 18.962 -7.203 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.934 17.236 -7.654 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.707 17.984 -8.168 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.788 17.026 -8.916 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.125 19.135 -9.086 1.00 0.00 C ATOM 0 H LEU A 120 -12.590 16.526 -5.368 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.301 18.999 -6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.638 16.237 -7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.647 17.112 -8.469 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.171 18.399 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.915 17.568 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.467 16.230 -8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.324 16.593 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.237 19.657 -9.443 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.679 18.739 -9.937 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.757 19.830 -8.533 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.830 16.896 -6.299 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.297 16.775 -6.329 1.00 0.00 C ATOM 1942 C LYS A 121 -17.931 17.118 -4.967 1.00 0.00 C ATOM 1943 O LYS A 121 -19.105 17.474 -4.904 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.661 15.348 -6.789 1.00 0.00 C ATOM 1945 CG LYS A 121 -19.092 15.218 -7.352 1.00 0.00 C ATOM 1946 CD LYS A 121 -19.131 15.385 -8.880 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.551 15.524 -9.449 1.00 0.00 C ATOM 1948 NZ LYS A 121 -21.373 14.294 -9.289 1.00 0.00 N ATOM 0 H LYS A 121 -15.370 16.061 -5.935 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.704 17.498 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.951 15.031 -7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.549 14.666 -5.946 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.499 14.243 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.732 15.969 -6.889 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.551 16.266 -9.155 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.646 14.526 -9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -21.053 16.355 -8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.488 15.775 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.696 13.968 -10.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.801 13.550 -8.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -22.198 14.503 -8.691 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.159 17.025 -3.878 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.625 17.114 -2.487 1.00 0.00 C ATOM 1964 C GLY A 122 -18.363 15.856 -1.992 1.00 0.00 C ATOM 1965 O GLY A 122 -18.884 15.850 -0.879 1.00 0.00 O ATOM 0 H GLY A 122 -16.151 16.880 -3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.768 17.299 -1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.289 17.973 -2.391 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.420 14.802 -2.814 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.143 13.541 -2.597 1.00 0.00 C ATOM 1971 C ASP A 123 -18.359 12.343 -3.176 1.00 0.00 C ATOM 1972 O ASP A 123 -17.291 12.507 -3.762 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.534 13.577 -3.255 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.403 14.797 -2.906 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.867 14.903 -1.747 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -21.697 15.606 -3.818 1.00 0.00 O ATOM 0 H ASP A 123 -17.930 14.806 -3.709 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.252 13.421 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.405 13.543 -4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -21.075 12.675 -2.969 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.917 11.131 -3.035 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.382 9.867 -3.578 1.00 0.00 C ATOM 1983 C LYS A 124 -18.837 9.566 -5.006 1.00 0.00 C ATOM 1984 O LYS A 124 -18.137 8.883 -5.753 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.716 8.669 -2.650 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.353 8.995 -1.290 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.483 7.789 -0.343 1.00 0.00 C ATOM 1988 CE LYS A 124 -18.164 7.067 0.002 1.00 0.00 C ATOM 1989 NZ LYS A 124 -18.068 5.702 -0.584 1.00 0.00 N ATOM 0 H LYS A 124 -19.787 10.996 -2.520 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.302 10.006 -3.617 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -19.389 8.002 -3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.795 8.114 -2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.758 9.765 -0.799 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.344 9.418 -1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.945 8.127 0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -20.164 7.067 -0.794 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.326 7.667 -0.353 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -18.069 6.997 1.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -17.160 5.272 -0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.848 5.115 -0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.128 5.764 -1.620 1.00 0.00 H new ATOM 2003 N ASP A 125 -20.007 10.074 -5.388 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.619 9.890 -6.706 1.00 0.00 C ATOM 2005 C ASP A 125 -20.003 10.861 -7.733 1.00 0.00 C ATOM 2006 O ASP A 125 -20.620 11.826 -8.195 1.00 0.00 O ATOM 2007 CB ASP A 125 -22.148 10.008 -6.570 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.913 9.274 -7.689 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -22.414 9.173 -8.835 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -24.029 8.772 -7.412 1.00 0.00 O ATOM 0 H ASP A 125 -20.578 10.647 -4.766 1.00 0.00 H new ATOM 0 HA ASP A 125 -20.408 8.893 -7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.453 9.605 -5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.427 11.062 -6.578 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.727 10.634 -8.042 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.950 11.386 -9.028 1.00 0.00 C ATOM 2017 C LEU A 126 -18.557 11.282 -10.440 1.00 0.00 C ATOM 2018 O LEU A 126 -19.276 10.333 -10.763 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.503 10.870 -8.984 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.608 11.701 -8.050 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -16.179 11.905 -6.649 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -14.295 10.959 -7.873 1.00 0.00 C ATOM 0 H LEU A 126 -18.185 9.894 -7.596 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.969 12.447 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.501 9.831 -8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -16.085 10.885 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.508 12.681 -8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.485 12.501 -6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -17.135 12.423 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -16.325 10.936 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.641 11.529 -7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.487 9.979 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.813 10.835 -8.843 1.00 0.00 H new ATOM 2034 N SER A 127 -18.244 12.259 -11.295 1.00 0.00 N ATOM 2035 CA SER A 127 -18.649 12.280 -12.713 1.00 0.00 C ATOM 2036 C SER A 127 -18.002 11.141 -13.512 1.00 0.00 C ATOM 2037 O SER A 127 -17.103 10.476 -13.007 1.00 0.00 O ATOM 2038 CB SER A 127 -18.250 13.624 -13.334 1.00 0.00 C ATOM 2039 OG SER A 127 -18.787 14.697 -12.576 1.00 0.00 O ATOM 0 H SER A 127 -17.693 13.073 -11.022 1.00 0.00 H new ATOM 0 HA SER A 127 -19.730 12.144 -12.753 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.164 13.706 -13.373 1.00 0.00 H new ATOM 0 HB3 SER A 127 -18.611 13.679 -14.361 1.00 0.00 H new ATOM 0 HG SER A 127 -18.523 15.549 -12.982 1.00 0.00 H new ATOM 2045 N PHE A 128 -18.389 10.926 -14.774 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.861 9.828 -15.602 1.00 0.00 C ATOM 2047 C PHE A 128 -16.318 9.808 -15.670 1.00 0.00 C ATOM 2048 O PHE A 128 -15.694 8.789 -15.375 1.00 0.00 O ATOM 2049 CB PHE A 128 -18.483 9.936 -17.004 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.996 8.886 -17.985 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.821 9.106 -18.732 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -18.704 7.680 -18.142 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -16.344 8.118 -19.610 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -18.236 6.697 -19.035 1.00 0.00 C ATOM 2055 CZ PHE A 128 -17.052 6.913 -19.764 1.00 0.00 C ATOM 0 H PHE A 128 -19.077 11.507 -15.253 1.00 0.00 H new ATOM 0 HA PHE A 128 -18.139 8.882 -15.138 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -19.567 9.859 -16.915 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -18.266 10.924 -17.410 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.285 10.038 -18.629 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -19.608 7.508 -17.577 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -15.434 8.284 -20.167 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -18.786 5.776 -19.161 1.00 0.00 H new ATOM 0 HZ PHE A 128 -16.688 6.154 -20.441 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.693 10.949 -15.993 1.00 0.00 N ATOM 2066 CA GLY A 129 -14.233 11.068 -16.143 1.00 0.00 C ATOM 2067 C GLY A 129 -13.472 11.034 -14.814 1.00 0.00 C ATOM 2068 O GLY A 129 -12.351 10.531 -14.742 1.00 0.00 O ATOM 0 H GLY A 129 -16.190 11.824 -16.159 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.875 10.257 -16.777 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -14.005 12.001 -16.658 1.00 0.00 H new ATOM 2072 N GLU A 130 -14.081 11.550 -13.746 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.534 11.500 -12.387 1.00 0.00 C ATOM 2074 C GLU A 130 -13.621 10.069 -11.824 1.00 0.00 C ATOM 2075 O GLU A 130 -12.622 9.520 -11.359 1.00 0.00 O ATOM 2076 CB GLU A 130 -14.279 12.517 -11.505 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.735 13.945 -11.655 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.847 14.997 -11.501 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.321 15.223 -10.363 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.246 15.596 -12.529 1.00 0.00 O ATOM 0 H GLU A 130 -14.983 12.023 -13.800 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.478 11.770 -12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.338 12.508 -11.763 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.202 12.211 -10.462 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.962 14.120 -10.907 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.264 14.054 -12.632 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.783 9.412 -11.932 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.992 8.011 -11.540 1.00 0.00 C ATOM 2089 C ARG A 131 -14.024 7.067 -12.250 1.00 0.00 C ATOM 2090 O ARG A 131 -13.612 6.096 -11.632 1.00 0.00 O ATOM 2091 CB ARG A 131 -16.460 7.601 -11.759 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.818 6.179 -11.294 1.00 0.00 C ATOM 2093 CD ARG A 131 -16.567 5.942 -9.795 1.00 0.00 C ATOM 2094 NE ARG A 131 -17.519 4.963 -9.232 1.00 0.00 N ATOM 2095 CZ ARG A 131 -17.557 3.653 -9.405 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -16.659 3.020 -10.102 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -18.515 2.948 -8.877 1.00 0.00 N ATOM 0 H ARG A 131 -15.625 9.851 -12.304 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.776 7.927 -10.475 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -17.101 8.310 -11.235 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.691 7.688 -12.821 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.868 5.987 -11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -16.236 5.460 -11.870 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.548 5.585 -9.648 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.654 6.886 -9.257 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.245 5.350 -8.629 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -15.894 3.536 -10.536 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -16.720 2.008 -10.214 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.241 3.406 -8.327 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.539 1.937 -9.014 1.00 0.00 H new ATOM 2111 N LYS A 132 -13.608 7.346 -13.491 1.00 0.00 N ATOM 2112 CA LYS A 132 -12.602 6.543 -14.207 1.00 0.00 C ATOM 2113 C LYS A 132 -11.256 6.475 -13.482 1.00 0.00 C ATOM 2114 O LYS A 132 -10.723 5.382 -13.300 1.00 0.00 O ATOM 2115 CB LYS A 132 -12.390 7.096 -15.626 1.00 0.00 C ATOM 2116 CG LYS A 132 -13.441 6.578 -16.624 1.00 0.00 C ATOM 2117 CD LYS A 132 -12.780 6.055 -17.908 1.00 0.00 C ATOM 2118 CE LYS A 132 -13.629 4.953 -18.546 1.00 0.00 C ATOM 2119 NZ LYS A 132 -12.786 4.053 -19.376 1.00 0.00 N ATOM 0 H LYS A 132 -13.959 8.137 -14.031 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.997 5.528 -14.251 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -12.427 8.185 -15.597 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -11.395 6.820 -15.975 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -14.023 5.781 -16.161 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -14.137 7.379 -16.871 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -12.649 6.874 -18.615 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.787 5.669 -17.680 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -14.129 4.376 -17.768 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -14.409 5.399 -19.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -13.381 3.313 -19.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -12.329 4.604 -20.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -12.057 3.612 -18.779 1.00 0.00 H new ATOM 2133 N MET A 133 -10.716 7.617 -13.048 1.00 0.00 N ATOM 2134 CA MET A 133 -9.463 7.643 -12.285 1.00 0.00 C ATOM 2135 C MET A 133 -9.688 7.123 -10.856 1.00 0.00 C ATOM 2136 O MET A 133 -8.917 6.298 -10.360 1.00 0.00 O ATOM 2137 CB MET A 133 -8.873 9.060 -12.258 1.00 0.00 C ATOM 2138 CG MET A 133 -7.407 9.002 -11.808 1.00 0.00 C ATOM 2139 SD MET A 133 -6.774 10.538 -11.109 1.00 0.00 S ATOM 2140 CE MET A 133 -6.424 11.484 -12.591 1.00 0.00 C ATOM 0 H MET A 133 -11.126 8.536 -13.211 1.00 0.00 H new ATOM 0 HA MET A 133 -8.749 6.985 -12.780 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.942 9.512 -13.248 1.00 0.00 H new ATOM 0 HB3 MET A 133 -9.447 9.690 -11.579 1.00 0.00 H new ATOM 0 HG2 MET A 133 -7.299 8.210 -11.067 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.789 8.725 -12.662 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.371 11.766 -12.602 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.647 10.879 -13.470 1.00 0.00 H new ATOM 0 HE3 MET A 133 -7.040 12.383 -12.603 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.768 7.580 -10.209 1.00 0.00 N ATOM 2151 CA LEU A 134 -11.150 7.177 -8.858 1.00 0.00 C ATOM 2152 C LEU A 134 -11.344 5.662 -8.733 1.00 0.00 C ATOM 2153 O LEU A 134 -10.881 5.092 -7.760 1.00 0.00 O ATOM 2154 CB LEU A 134 -12.422 7.929 -8.434 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.738 7.725 -6.938 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -12.158 8.846 -6.083 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -14.226 7.478 -6.654 1.00 0.00 C ATOM 0 H LEU A 134 -11.411 8.255 -10.623 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.332 7.441 -8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.300 8.993 -8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.265 7.584 -9.033 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.236 6.802 -6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.401 8.668 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.075 8.873 -6.205 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.582 9.800 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.374 7.343 -5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.809 8.333 -6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.553 6.582 -7.181 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.981 4.989 -9.687 1.00 0.00 N ATOM 2170 CA ASP A 135 -12.195 3.536 -9.676 1.00 0.00 C ATOM 2171 C ASP A 135 -10.875 2.759 -9.539 1.00 0.00 C ATOM 2172 O ASP A 135 -10.777 1.826 -8.737 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.937 3.133 -10.957 1.00 0.00 C ATOM 2174 CG ASP A 135 -13.176 1.618 -11.046 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -14.155 1.133 -10.432 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -12.409 0.920 -11.753 1.00 0.00 O ATOM 0 H ASP A 135 -12.374 5.445 -10.511 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.797 3.280 -8.804 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.895 3.652 -10.997 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -12.362 3.459 -11.824 1.00 0.00 H new ATOM 2181 N THR A 136 -9.842 3.179 -10.276 1.00 0.00 N ATOM 2182 CA THR A 136 -8.510 2.560 -10.209 1.00 0.00 C ATOM 2183 C THR A 136 -7.811 2.931 -8.900 1.00 0.00 C ATOM 2184 O THR A 136 -7.265 2.059 -8.222 1.00 0.00 O ATOM 2185 CB THR A 136 -7.642 2.947 -11.418 1.00 0.00 C ATOM 2186 OG1 THR A 136 -8.341 2.738 -12.630 1.00 0.00 O ATOM 2187 CG2 THR A 136 -6.379 2.088 -11.495 1.00 0.00 C ATOM 0 H THR A 136 -9.903 3.955 -10.935 1.00 0.00 H new ATOM 0 HA THR A 136 -8.646 1.479 -10.237 1.00 0.00 H new ATOM 0 HB THR A 136 -7.387 3.999 -11.286 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.770 2.992 -13.385 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.788 2.387 -12.361 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.790 2.225 -10.588 1.00 0.00 H new ATOM 0 HG23 THR A 136 -6.658 1.039 -11.591 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.860 4.207 -8.501 1.00 0.00 N ATOM 2196 CA ALA A 137 -7.267 4.677 -7.254 1.00 0.00 C ATOM 2197 C ALA A 137 -7.911 4.051 -5.996 1.00 0.00 C ATOM 2198 O ALA A 137 -7.199 3.561 -5.129 1.00 0.00 O ATOM 2199 CB ALA A 137 -7.261 6.208 -7.251 1.00 0.00 C ATOM 0 H ALA A 137 -8.316 4.943 -9.041 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.234 4.333 -7.205 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.819 6.568 -6.322 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.676 6.571 -8.096 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.284 6.576 -7.333 1.00 0.00 H new ATOM 2205 N ARG A 138 -9.243 3.975 -5.900 1.00 0.00 N ATOM 2206 CA ARG A 138 -10.018 3.319 -4.823 1.00 0.00 C ATOM 2207 C ARG A 138 -9.617 1.868 -4.622 1.00 0.00 C ATOM 2208 O ARG A 138 -9.396 1.451 -3.488 1.00 0.00 O ATOM 2209 CB ARG A 138 -11.518 3.345 -5.153 1.00 0.00 C ATOM 2210 CG ARG A 138 -12.177 4.695 -4.897 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.855 4.771 -3.518 1.00 0.00 C ATOM 2212 NE ARG A 138 -14.285 5.094 -3.653 1.00 0.00 N ATOM 2213 CZ ARG A 138 -15.251 4.325 -4.116 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -15.055 3.078 -4.428 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -16.443 4.819 -4.281 1.00 0.00 N ATOM 0 H ARG A 138 -9.849 4.390 -6.607 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.805 3.877 -3.911 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -11.656 3.076 -6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -12.025 2.584 -4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -11.426 5.482 -4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.918 4.886 -5.673 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.740 3.819 -2.999 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.363 5.528 -2.908 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.563 6.028 -3.351 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.129 2.664 -4.317 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.827 2.514 -4.783 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.626 5.796 -4.053 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -17.194 4.229 -4.639 1.00 0.00 H new ATOM 2229 N SER A 139 -9.497 1.112 -5.714 1.00 0.00 N ATOM 2230 CA SER A 139 -9.059 -0.287 -5.676 1.00 0.00 C ATOM 2231 C SER A 139 -7.659 -0.445 -5.061 1.00 0.00 C ATOM 2232 O SER A 139 -7.352 -1.485 -4.485 1.00 0.00 O ATOM 2233 CB SER A 139 -9.100 -0.876 -7.090 1.00 0.00 C ATOM 2234 OG SER A 139 -8.919 -2.284 -7.072 1.00 0.00 O ATOM 0 H SER A 139 -9.701 1.452 -6.654 1.00 0.00 H new ATOM 0 HA SER A 139 -9.746 -0.835 -5.032 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.055 -0.637 -7.557 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.323 -0.416 -7.700 1.00 0.00 H new ATOM 0 HG SER A 139 -8.952 -2.630 -7.988 1.00 0.00 H new ATOM 2240 N LEU A 140 -6.824 0.599 -5.127 1.00 0.00 N ATOM 2241 CA LEU A 140 -5.499 0.660 -4.506 1.00 0.00 C ATOM 2242 C LEU A 140 -5.496 1.316 -3.115 1.00 0.00 C ATOM 2243 O LEU A 140 -4.640 0.988 -2.293 1.00 0.00 O ATOM 2244 CB LEU A 140 -4.545 1.393 -5.462 1.00 0.00 C ATOM 2245 CG LEU A 140 -4.244 0.629 -6.762 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -3.511 1.538 -7.742 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -3.350 -0.578 -6.477 1.00 0.00 C ATOM 0 H LEU A 140 -7.062 1.453 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.164 -0.364 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.976 2.362 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.607 1.587 -4.943 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.192 0.298 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.301 0.989 -8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.133 2.404 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.574 1.872 -7.297 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.146 -1.108 -7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.411 -0.240 -6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.854 -1.248 -5.781 1.00 0.00 H new ATOM 2259 N LEU A 141 -6.460 2.194 -2.814 1.00 0.00 N ATOM 2260 CA LEU A 141 -6.579 2.897 -1.535 1.00 0.00 C ATOM 2261 C LEU A 141 -6.690 1.890 -0.399 1.00 0.00 C ATOM 2262 O LEU A 141 -5.849 1.839 0.496 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.858 3.757 -1.582 1.00 0.00 C ATOM 2264 CG LEU A 141 -8.184 4.455 -0.251 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -7.248 5.641 -0.035 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.639 4.897 -0.240 1.00 0.00 C ATOM 0 H LEU A 141 -7.198 2.441 -3.473 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.701 3.521 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.749 4.512 -2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.700 3.125 -1.866 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.034 3.753 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.489 6.127 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.216 5.290 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.370 6.354 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.862 5.390 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.815 5.591 -1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -10.285 4.026 -0.356 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.698 1.023 -0.499 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.929 -0.029 0.483 1.00 0.00 C ATOM 2280 C ILE A 142 -6.869 -1.124 0.391 1.00 0.00 C ATOM 2281 O ILE A 142 -6.667 -1.806 1.379 1.00 0.00 O ATOM 2282 CB ILE A 142 -9.366 -0.604 0.417 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -9.554 -1.765 -0.580 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -10.440 0.477 0.192 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -9.333 -1.390 -2.041 1.00 0.00 C ATOM 0 H ILE A 142 -8.374 1.033 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.834 0.435 1.465 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.510 -1.028 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.865 -2.568 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -10.563 -2.162 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -11.424 0.010 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -10.410 1.196 1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -10.247 0.991 -0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -9.486 -2.268 -2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -10.039 -0.611 -2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.315 -1.023 -2.173 1.00 0.00 H new ATOM 2297 N LYS A 143 -6.181 -1.293 -0.749 1.00 0.00 N ATOM 2298 CA LYS A 143 -5.143 -2.317 -0.971 1.00 0.00 C ATOM 2299 C LYS A 143 -3.924 -2.061 -0.106 1.00 0.00 C ATOM 2300 O LYS A 143 -3.431 -2.963 0.566 1.00 0.00 O ATOM 2301 CB LYS A 143 -4.750 -2.362 -2.457 1.00 0.00 C ATOM 2302 CG LYS A 143 -3.817 -3.523 -2.842 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.309 -3.204 -2.809 1.00 0.00 C ATOM 2304 CE LYS A 143 -1.903 -2.319 -3.995 1.00 0.00 C ATOM 2305 NZ LYS A 143 -0.429 -2.266 -4.183 1.00 0.00 N ATOM 0 H LYS A 143 -6.335 -0.704 -1.568 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.556 -3.285 -0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.658 -2.430 -3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.264 -1.422 -2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.008 -4.358 -2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.078 -3.857 -3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.062 -2.700 -1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.738 -4.132 -2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.369 -2.698 -4.904 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.283 -1.310 -3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.212 -2.125 -5.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.037 -1.477 -3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.005 -3.159 -3.860 1.00 0.00 H new ATOM 2319 N GLU A 144 -3.430 -0.829 -0.136 1.00 0.00 N ATOM 2320 CA GLU A 144 -2.281 -0.420 0.661 1.00 0.00 C ATOM 2321 C GLU A 144 -2.687 -0.198 2.124 1.00 0.00 C ATOM 2322 O GLU A 144 -2.069 -0.755 3.032 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.665 0.847 0.069 1.00 0.00 C ATOM 2324 CG GLU A 144 -1.149 0.716 -1.375 1.00 0.00 C ATOM 2325 CD GLU A 144 0.174 -0.070 -1.503 1.00 0.00 C ATOM 2326 OE1 GLU A 144 0.755 -0.522 -0.491 1.00 0.00 O ATOM 2327 OE2 GLU A 144 0.627 -0.276 -2.652 1.00 0.00 O ATOM 0 H GLU A 144 -3.816 -0.084 -0.716 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.535 -1.215 0.639 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.410 1.642 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.838 1.160 0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.911 0.224 -1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -1.008 1.714 -1.791 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.768 0.558 2.370 1.00 0.00 N ATOM 2335 CA LEU A 145 -4.275 0.833 3.713 1.00 0.00 C ATOM 2336 C LEU A 145 -4.890 -0.397 4.398 1.00 0.00 C ATOM 2337 O LEU A 145 -5.151 -0.351 5.600 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.279 1.993 3.642 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.718 3.313 3.080 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.858 4.304 2.868 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.686 3.962 4.000 1.00 0.00 C ATOM 0 H LEU A 145 -4.317 0.998 1.631 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.426 1.113 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.123 1.684 3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.666 2.179 4.644 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.224 3.066 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.459 5.237 2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.577 3.887 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.354 4.497 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.328 4.888 3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.145 4.181 4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.847 3.281 4.144 1.00 0.00 H new ATOM 2353 N SER A 146 -5.049 -1.514 3.674 1.00 0.00 N ATOM 2354 CA SER A 146 -5.523 -2.819 4.162 1.00 0.00 C ATOM 2355 C SER A 146 -4.853 -3.284 5.445 1.00 0.00 C ATOM 2356 O SER A 146 -5.460 -3.986 6.254 1.00 0.00 O ATOM 2357 CB SER A 146 -5.347 -3.913 3.086 1.00 0.00 C ATOM 2358 OG SER A 146 -5.540 -5.231 3.570 1.00 0.00 O ATOM 0 H SER A 146 -4.839 -1.533 2.676 1.00 0.00 H new ATOM 0 HA SER A 146 -6.579 -2.666 4.384 1.00 0.00 H new ATOM 0 HB2 SER A 146 -6.051 -3.728 2.275 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.346 -3.835 2.663 1.00 0.00 H new ATOM 0 HG SER A 146 -5.415 -5.870 2.838 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.632 -2.827 5.690 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.940 -3.115 6.927 1.00 0.00 C ATOM 2366 C LEU A 147 -3.755 -2.703 8.170 1.00 0.00 C ATOM 2367 O LEU A 147 -3.905 -3.487 9.108 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.550 -2.459 6.842 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.426 -3.186 7.585 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.678 -3.301 9.085 1.00 0.00 C ATOM 2371 CD2 LEU A 147 -0.143 -4.567 6.999 1.00 0.00 C ATOM 0 H LEU A 147 -3.101 -2.250 5.038 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.815 -4.190 7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.272 -2.376 5.791 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.623 -1.444 7.234 1.00 0.00 H new ATOM 0 HG LEU A 147 0.456 -2.562 7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.154 -3.826 9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.768 -2.304 9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.600 -3.856 9.258 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.662 -5.042 7.560 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.042 -5.181 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.153 -4.465 5.955 1.00 0.00 H new ATOM 2383 N ALA A 148 -4.333 -1.500 8.149 1.00 0.00 N ATOM 2384 CA ALA A 148 -5.218 -1.005 9.202 1.00 0.00 C ATOM 2385 C ALA A 148 -6.683 -1.481 9.077 1.00 0.00 C ATOM 2386 O ALA A 148 -7.455 -1.239 10.007 1.00 0.00 O ATOM 2387 CB ALA A 148 -5.138 0.525 9.235 1.00 0.00 C ATOM 0 H ALA A 148 -4.197 -0.834 7.389 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.868 -1.430 10.143 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.794 0.907 10.017 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.112 0.831 9.440 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.450 0.927 8.271 1.00 0.00 H new ATOM 2393 N LYS A 149 -7.091 -2.151 7.978 1.00 0.00 N ATOM 2394 CA LYS A 149 -8.462 -2.689 7.813 1.00 0.00 C ATOM 2395 C LYS A 149 -8.817 -3.633 8.950 1.00 0.00 C ATOM 2396 O LYS A 149 -9.740 -3.376 9.716 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.685 -3.451 6.482 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.962 -2.526 5.328 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.194 -3.161 3.939 1.00 0.00 C ATOM 2400 CE LYS A 149 -10.201 -4.319 3.921 1.00 0.00 C ATOM 2401 NZ LYS A 149 -9.551 -5.641 4.132 1.00 0.00 N ATOM 0 H LYS A 149 -6.482 -2.335 7.181 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.105 -1.809 7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -7.803 -4.051 6.259 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -9.520 -4.142 6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.842 -1.933 5.577 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.124 -1.834 5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.540 -2.387 3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.239 -3.522 3.556 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.950 -4.158 4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -10.727 -4.324 2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.596 -6.194 3.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.557 -5.500 4.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.046 -6.154 4.889 1.00 0.00 H new ATOM 2415 N ASP A 150 -8.112 -4.766 8.986 1.00 0.00 N ATOM 2416 CA ASP A 150 -8.390 -5.931 9.837 1.00 0.00 C ATOM 2417 C ASP A 150 -9.853 -6.456 9.764 1.00 0.00 C ATOM 2418 O ASP A 150 -10.292 -7.244 10.605 1.00 0.00 O ATOM 2419 CB ASP A 150 -7.912 -5.589 11.259 1.00 0.00 C ATOM 2420 CG ASP A 150 -7.619 -6.824 12.129 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -7.012 -7.801 11.625 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -7.935 -6.795 13.342 1.00 0.00 O ATOM 0 H ASP A 150 -7.292 -4.905 8.395 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.833 -6.789 9.460 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.010 -4.981 11.193 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -8.671 -4.981 11.751 1.00 0.00 H new ATOM 2427 N CYS A 151 -10.615 -6.006 8.758 1.00 0.00 N ATOM 2428 CA CYS A 151 -12.051 -6.202 8.542 1.00 0.00 C ATOM 2429 C CYS A 151 -12.406 -6.097 7.039 1.00 0.00 C ATOM 2430 O CYS A 151 -11.518 -6.154 6.183 1.00 0.00 O ATOM 2431 CB CYS A 151 -12.814 -5.176 9.401 1.00 0.00 C ATOM 2432 SG CYS A 151 -14.440 -5.851 9.855 1.00 0.00 S ATOM 0 H CYS A 151 -10.204 -5.447 8.010 1.00 0.00 H new ATOM 0 HA CYS A 151 -12.346 -7.205 8.849 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -12.243 -4.942 10.299 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -12.937 -4.244 8.849 1.00 0.00 H new ATOM 0 HG CYS A 151 -15.082 -4.985 10.582 1.00 0.00 H new ATOM 2438 N SER A 152 -13.690 -5.948 6.701 1.00 0.00 N ATOM 2439 CA SER A 152 -14.202 -5.731 5.334 1.00 0.00 C ATOM 2440 C SER A 152 -13.657 -4.449 4.677 1.00 0.00 C ATOM 2441 O SER A 152 -13.197 -3.534 5.361 1.00 0.00 O ATOM 2442 CB SER A 152 -15.736 -5.681 5.383 1.00 0.00 C ATOM 2443 OG SER A 152 -16.247 -6.937 5.803 1.00 0.00 O ATOM 0 H SER A 152 -14.436 -5.975 7.396 1.00 0.00 H new ATOM 0 HA SER A 152 -13.857 -6.562 4.719 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.061 -4.899 6.069 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.132 -5.428 4.399 1.00 0.00 H new ATOM 0 HG SER A 152 -17.226 -6.898 5.834 1.00 0.00 H new ATOM 2449 N GLU A 153 -13.737 -4.336 3.342 1.00 0.00 N ATOM 2450 CA GLU A 153 -13.342 -3.118 2.600 1.00 0.00 C ATOM 2451 C GLU A 153 -14.073 -1.861 3.073 1.00 0.00 C ATOM 2452 O GLU A 153 -13.484 -0.780 3.040 1.00 0.00 O ATOM 2453 CB GLU A 153 -13.558 -3.275 1.088 1.00 0.00 C ATOM 2454 CG GLU A 153 -12.517 -4.210 0.460 1.00 0.00 C ATOM 2455 CD GLU A 153 -12.570 -4.256 -1.085 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -13.226 -3.403 -1.730 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -11.934 -5.165 -1.673 1.00 0.00 O ATOM 0 H GLU A 153 -14.078 -5.086 2.741 1.00 0.00 H new ATOM 0 HA GLU A 153 -12.279 -2.994 2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.558 -3.667 0.902 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.505 -2.297 0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.522 -3.891 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.665 -5.217 0.849 1.00 0.00 H new ATOM 2464 N ASP A 154 -15.303 -2.011 3.581 1.00 0.00 N ATOM 2465 CA ASP A 154 -16.110 -0.941 4.178 1.00 0.00 C ATOM 2466 C ASP A 154 -15.334 -0.160 5.250 1.00 0.00 C ATOM 2467 O ASP A 154 -15.623 1.014 5.458 1.00 0.00 O ATOM 2468 CB ASP A 154 -17.386 -1.522 4.821 1.00 0.00 C ATOM 2469 CG ASP A 154 -18.558 -1.777 3.853 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.357 -1.879 2.621 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -19.708 -1.903 4.342 1.00 0.00 O ATOM 0 H ASP A 154 -15.780 -2.913 3.587 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.370 -0.258 3.369 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.130 -2.462 5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.723 -0.839 5.600 1.00 0.00 H new ATOM 2476 N GLU A 155 -14.333 -0.754 5.911 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.523 -0.060 6.901 1.00 0.00 C ATOM 2478 C GLU A 155 -12.816 1.158 6.290 1.00 0.00 C ATOM 2479 O GLU A 155 -13.003 2.268 6.774 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.538 -1.054 7.533 1.00 0.00 C ATOM 2481 CG GLU A 155 -12.213 -0.700 8.980 1.00 0.00 C ATOM 2482 CD GLU A 155 -13.453 -0.787 9.897 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.938 -1.910 10.172 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.954 0.269 10.351 1.00 0.00 O ATOM 0 H GLU A 155 -14.067 -1.729 5.770 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.167 0.331 7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.961 -2.058 7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.618 -1.072 6.949 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.441 -1.373 9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.803 0.309 9.022 1.00 0.00 H new ATOM 2491 N ILE A 156 -12.058 0.970 5.201 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.369 2.037 4.457 1.00 0.00 C ATOM 2493 C ILE A 156 -12.336 2.786 3.522 1.00 0.00 C ATOM 2494 O ILE A 156 -12.311 4.013 3.479 1.00 0.00 O ATOM 2495 CB ILE A 156 -10.191 1.480 3.632 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -9.239 0.544 4.373 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -9.401 2.626 2.975 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -8.253 1.119 5.376 1.00 0.00 C ATOM 0 H ILE A 156 -11.902 0.045 4.801 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.982 2.735 5.199 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.665 0.853 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.848 -0.192 4.899 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.663 0.003 3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.574 2.213 2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -10.059 3.190 2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -9.009 3.288 3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.658 0.312 5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.595 1.828 4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.798 1.630 6.170 1.00 0.00 H new ATOM 2510 N GLU A 157 -13.189 2.075 2.768 1.00 0.00 N ATOM 2511 CA GLU A 157 -14.133 2.680 1.811 1.00 0.00 C ATOM 2512 C GLU A 157 -15.070 3.680 2.504 1.00 0.00 C ATOM 2513 O GLU A 157 -15.231 4.809 2.033 1.00 0.00 O ATOM 2514 CB GLU A 157 -15.003 1.618 1.103 1.00 0.00 C ATOM 2515 CG GLU A 157 -14.629 1.430 -0.373 1.00 0.00 C ATOM 2516 CD GLU A 157 -15.560 0.450 -1.126 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -16.584 -0.019 -0.572 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -15.286 0.175 -2.319 1.00 0.00 O ATOM 0 H GLU A 157 -13.245 1.057 2.804 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.519 3.194 1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.900 0.666 1.623 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -16.051 1.908 1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.654 2.399 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -13.604 1.066 -0.436 1.00 0.00 H new ATOM 2525 N SER A 158 -15.707 3.269 3.608 1.00 0.00 N ATOM 2526 CA SER A 158 -16.540 4.163 4.413 1.00 0.00 C ATOM 2527 C SER A 158 -15.706 5.121 5.249 1.00 0.00 C ATOM 2528 O SER A 158 -16.175 6.226 5.480 1.00 0.00 O ATOM 2529 CB SER A 158 -17.531 3.429 5.324 1.00 0.00 C ATOM 2530 OG SER A 158 -18.360 2.550 4.576 1.00 0.00 O ATOM 0 H SER A 158 -15.658 2.314 3.964 1.00 0.00 H new ATOM 0 HA SER A 158 -17.120 4.728 3.683 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.985 2.864 6.080 1.00 0.00 H new ATOM 0 HB3 SER A 158 -18.149 4.154 5.853 1.00 0.00 H new ATOM 0 HG SER A 158 -18.982 2.093 5.180 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.472 4.794 5.660 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.616 5.756 6.377 1.00 0.00 C ATOM 2538 C ASP A 159 -13.407 7.042 5.569 1.00 0.00 C ATOM 2539 O ASP A 159 -13.284 8.107 6.168 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.228 5.185 6.706 1.00 0.00 C ATOM 2541 CG ASP A 159 -12.012 4.705 8.154 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.936 4.762 9.002 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.851 4.346 8.467 1.00 0.00 O ATOM 0 H ASP A 159 -14.045 3.880 5.511 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.148 5.971 7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -12.035 4.347 6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.483 5.949 6.484 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.449 6.992 4.229 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.366 8.187 3.385 1.00 0.00 C ATOM 2550 C LEU A 160 -14.399 9.251 3.780 1.00 0.00 C ATOM 2551 O LEU A 160 -14.150 10.447 3.623 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.531 7.805 1.901 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.459 6.855 1.339 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.801 6.500 -0.114 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -11.047 7.449 1.427 1.00 0.00 C ATOM 0 H LEU A 160 -13.541 6.123 3.704 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.379 8.623 3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.508 7.340 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.530 8.718 1.306 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.460 5.953 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.042 5.827 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.774 6.011 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.830 7.410 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.328 6.740 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.006 8.377 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.802 7.653 2.469 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.526 8.835 4.372 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.576 9.718 4.879 1.00 0.00 C ATOM 2569 C LYS A 161 -16.109 10.644 5.991 1.00 0.00 C ATOM 2570 O LYS A 161 -16.593 11.768 6.055 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.810 8.886 5.284 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.820 8.322 6.718 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.332 9.309 7.781 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.226 8.580 8.785 1.00 0.00 C ATOM 2575 NZ LYS A 161 -18.436 7.798 9.775 1.00 0.00 N ATOM 0 H LYS A 161 -15.735 7.847 4.514 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.858 10.388 4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.697 9.507 5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.902 8.052 4.589 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.442 7.427 6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.808 8.014 6.982 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.490 9.768 8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.890 10.114 7.303 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.847 9.306 9.310 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.900 7.911 8.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -19.082 7.321 10.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.862 7.087 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -17.811 8.439 10.304 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.175 10.197 6.836 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.611 10.984 7.946 1.00 0.00 C ATOM 2591 C LYS A 162 -13.486 11.916 7.476 1.00 0.00 C ATOM 2592 O LYS A 162 -13.189 12.910 8.135 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.180 10.028 9.082 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.743 9.474 8.985 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.639 7.984 9.315 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.986 7.678 10.773 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.873 6.984 11.471 1.00 0.00 N ATOM 0 H LYS A 162 -14.779 9.259 6.769 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.378 11.649 8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.283 10.553 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.873 9.187 9.106 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.365 9.642 7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.100 10.034 9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.307 7.424 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.626 7.639 9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.219 8.607 11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.882 7.058 10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.146 6.794 12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.667 6.086 10.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.025 7.586 11.457 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.884 11.594 6.328 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.739 12.296 5.746 1.00 0.00 C ATOM 2613 C ILE A 163 -12.234 13.426 4.837 1.00 0.00 C ATOM 2614 O ILE A 163 -11.913 14.586 5.058 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.808 11.344 4.969 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.466 10.044 5.723 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.495 12.066 4.704 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.790 8.970 4.857 1.00 0.00 C ATOM 0 H ILE A 163 -13.193 10.807 5.757 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.153 12.716 6.563 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.342 11.068 4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.810 10.285 6.560 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.382 9.631 6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.822 11.408 4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.686 12.963 4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.035 12.345 5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.584 8.089 5.465 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.451 8.697 4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.855 9.361 4.456 1.00 0.00 H new ATOM 2630 N PHE A 164 -13.055 13.093 3.836 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.589 14.011 2.822 1.00 0.00 C ATOM 2632 C PHE A 164 -14.965 14.610 3.202 1.00 0.00 C ATOM 2633 O PHE A 164 -15.550 15.353 2.415 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.689 13.259 1.486 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.500 12.403 1.080 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.171 12.795 1.332 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.742 11.181 0.437 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -10.119 11.917 1.007 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.685 10.346 0.054 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.370 10.694 0.375 1.00 0.00 C ATOM 0 H PHE A 164 -13.380 12.135 3.704 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.904 14.855 2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.570 12.618 1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.862 13.992 0.698 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.961 13.759 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.759 10.879 0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.103 12.192 1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.886 9.434 -0.489 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.556 10.026 0.138 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.485 14.296 4.400 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.812 14.671 4.922 1.00 0.00 C ATOM 2652 C ASN A 165 -17.982 14.270 3.992 1.00 0.00 C ATOM 2653 O ASN A 165 -18.789 15.098 3.567 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.783 16.148 5.352 1.00 0.00 C ATOM 2655 CG ASN A 165 -18.043 16.613 6.065 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -18.760 17.495 5.615 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.324 16.079 7.233 1.00 0.00 N ATOM 0 H ASN A 165 -14.958 13.739 5.073 1.00 0.00 H new ATOM 0 HA ASN A 165 -17.027 14.082 5.813 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.927 16.307 6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.628 16.769 4.470 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.137 16.401 7.759 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -17.729 15.343 7.613 1.00 0.00 H new ATOM 2664 N LEU A 166 -18.071 12.971 3.680 1.00 0.00 N ATOM 2665 CA LEU A 166 -19.102 12.395 2.794 1.00 0.00 C ATOM 2666 C LEU A 166 -20.403 12.048 3.544 1.00 0.00 C ATOM 2667 O LEU A 166 -21.491 12.161 2.975 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.577 11.133 2.076 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.169 11.270 1.467 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.561 9.898 1.221 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.172 12.131 0.206 1.00 0.00 C ATOM 0 H LEU A 166 -17.419 12.275 4.040 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.332 13.166 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.571 10.306 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.276 10.867 1.283 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.540 11.791 2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.566 10.013 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.488 9.358 2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.193 9.339 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.159 12.200 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.823 11.679 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.536 13.129 0.448 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.285 11.618 4.809 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.384 11.227 5.707 1.00 0.00 C ATOM 2685 C ALA A 167 -21.193 11.775 7.145 1.00 0.00 C ATOM 2686 O ALA A 167 -20.846 12.971 7.282 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.566 9.698 5.622 1.00 0.00 C ATOM 2688 OXT ALA A 167 -21.402 11.030 8.130 1.00 0.00 O ATOM 0 H ALA A 167 -19.373 11.529 5.257 1.00 0.00 H new ATOM 0 HA ALA A 167 -22.316 11.689 5.382 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.377 9.391 6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.806 9.417 4.597 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -20.643 9.204 5.927 1.00 0.00 H new