USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 847 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 73 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.0094) USER MOD Set 1.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 39 ASN : amide:sc= -0.68 K(o=-2,f=-0.0025) USER MOD Set 2.2: A 40 ASN : amide:sc= -1.34 K(o=-2,f=-0.0025) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc=-0.00376 USER MOD Single : A 17 THR OG1 : rot 29:sc= 0.132 USER MOD Single : A 18 ASN : amide:sc= 0.0771 X(o=0.077,f=0.09) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0842) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0228) USER MOD Single : A 35 GLN : amide:sc= -0.834 K(o=-0.83,f=0) USER MOD Single : A 37 ASN : amide:sc= -1.99 K(o=-2,f=-0.44) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.23) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -152:sc= 0.735 (180deg=0.264) USER MOD Single : A 53 MET CE :methyl -114:sc= -0.179 (180deg=-0.734) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 47:sc= 0.184 USER MOD Single : A 63 ASN : amide:sc= 0.192 X(o=0.19,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0373) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 66 SER OG : rot -22:sc= -0.736 USER MOD Single : A 68 THR OG1 : rot -9:sc= 1.08 USER MOD Single : A 72 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.85) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.43 USER MOD Single : A 84 MET CE :methyl -112:sc= -0.521 (180deg=-0.796) USER MOD Single : A 87 ASN : amide:sc= -1.9! K(o=-1.9!,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -136:sc= 0.674 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 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 108 GLN : amide:sc=-0.000322 X(o=-0.00032,f=-0.3) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -2.606 -0.547 -17.344 1.00 0.00 N ATOM 104 CA LYS A 8 -3.574 -0.123 -18.356 1.00 0.00 C ATOM 105 C LYS A 8 -3.352 -0.864 -19.671 1.00 0.00 C ATOM 106 O LYS A 8 -2.221 -1.062 -20.115 1.00 0.00 O ATOM 107 CB LYS A 8 -3.539 1.403 -18.567 1.00 0.00 C ATOM 108 CG LYS A 8 -4.695 1.829 -19.492 1.00 0.00 C ATOM 109 CD LYS A 8 -4.707 3.296 -19.902 1.00 0.00 C ATOM 110 CE LYS A 8 -5.132 4.259 -18.789 1.00 0.00 C ATOM 111 NZ LYS A 8 -5.036 5.668 -19.232 1.00 0.00 N ATOM 0 HA LYS A 8 -4.567 -0.380 -17.988 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.622 1.914 -17.608 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.585 1.697 -19.004 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.657 1.219 -20.394 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.637 1.603 -18.993 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -3.710 3.573 -20.245 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.381 3.419 -20.749 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -6.156 4.040 -18.486 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -4.501 4.107 -17.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -5.330 6.296 -18.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -4.054 5.882 -19.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -5.657 5.817 -20.053 1.00 0.00 H new ATOM 125 N VAL A 9 -4.441 -1.268 -20.310 1.00 0.00 N ATOM 126 CA VAL A 9 -4.428 -1.979 -21.571 1.00 0.00 C ATOM 127 C VAL A 9 -4.488 -0.948 -22.693 1.00 0.00 C ATOM 128 O VAL A 9 -5.435 -0.160 -22.738 1.00 0.00 O ATOM 129 CB VAL A 9 -5.660 -2.889 -21.604 1.00 0.00 C ATOM 130 CG1 VAL A 9 -5.668 -3.736 -22.882 1.00 0.00 C ATOM 131 CG2 VAL A 9 -5.686 -3.858 -20.410 1.00 0.00 C ATOM 0 H VAL A 9 -5.382 -1.103 -19.952 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.529 -2.584 -21.691 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.530 -2.234 -21.564 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.550 -4.376 -22.889 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.689 -3.081 -23.753 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.771 -4.354 -22.915 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.575 -4.486 -20.470 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.796 -4.487 -20.432 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.706 -3.289 -19.480 1.00 0.00 H new ATOM 141 N ARG A 10 -3.471 -0.890 -23.556 1.00 0.00 N ATOM 142 CA ARG A 10 -3.483 0.050 -24.670 1.00 0.00 C ATOM 143 C ARG A 10 -4.265 -0.637 -25.787 1.00 0.00 C ATOM 144 O ARG A 10 -3.733 -1.569 -26.387 1.00 0.00 O ATOM 145 CB ARG A 10 -2.055 0.423 -25.115 1.00 0.00 C ATOM 146 CG ARG A 10 -2.083 1.534 -26.181 1.00 0.00 C ATOM 147 CD ARG A 10 -0.822 1.598 -27.050 1.00 0.00 C ATOM 148 NE ARG A 10 0.379 2.073 -26.341 1.00 0.00 N ATOM 149 CZ ARG A 10 1.366 2.800 -26.887 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.300 3.244 -28.139 1.00 0.00 N ATOM 151 NH2 ARG A 10 2.424 3.108 -26.141 1.00 0.00 N ATOM 0 H ARG A 10 -2.639 -1.478 -23.503 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.950 0.993 -24.387 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.477 0.755 -24.253 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.553 -0.458 -25.515 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.949 1.382 -26.826 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.219 2.495 -25.685 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.622 0.605 -27.454 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -1.013 2.255 -27.899 1.00 0.00 H new ATOM 0 HE ARG A 10 0.467 1.829 -25.354 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.483 3.034 -28.712 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.067 3.794 -28.526 1.00 0.00 H new ATOM 0 HH21 ARG A 10 2.474 2.792 -25.172 1.00 0.00 H new ATOM 0 HH22 ARG A 10 3.185 3.660 -26.538 1.00 0.00 H new ATOM 165 N PHE A 11 -5.536 -0.289 -25.979 1.00 0.00 N ATOM 166 CA PHE A 11 -6.373 -0.851 -27.039 1.00 0.00 C ATOM 167 C PHE A 11 -5.926 -0.162 -28.330 1.00 0.00 C ATOM 168 O PHE A 11 -5.735 1.059 -28.313 1.00 0.00 O ATOM 169 CB PHE A 11 -7.859 -0.587 -26.754 1.00 0.00 C ATOM 170 CG PHE A 11 -8.324 -0.989 -25.365 1.00 0.00 C ATOM 171 CD1 PHE A 11 -8.218 -2.331 -24.962 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.878 -0.043 -24.479 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.697 -2.736 -23.706 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.331 -0.441 -23.208 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.238 -1.789 -22.824 1.00 0.00 C ATOM 0 H PHE A 11 -6.019 0.397 -25.399 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.262 -1.933 -27.110 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.058 0.475 -26.895 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.456 -1.124 -27.491 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.765 -3.055 -25.623 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -8.955 0.992 -24.777 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.649 -3.776 -23.419 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.749 0.288 -22.529 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.584 -2.097 -21.848 1.00 0.00 H new ATOM 185 N ASP A 12 -5.818 -0.897 -29.439 1.00 0.00 N ATOM 186 CA ASP A 12 -5.352 -0.336 -30.712 1.00 0.00 C ATOM 187 C ASP A 12 -6.259 0.722 -31.330 1.00 0.00 C ATOM 188 O ASP A 12 -5.746 1.718 -31.835 1.00 0.00 O ATOM 189 CB ASP A 12 -5.148 -1.487 -31.712 1.00 0.00 C ATOM 190 CG ASP A 12 -4.107 -1.214 -32.792 1.00 0.00 C ATOM 191 OD1 ASP A 12 -3.372 -0.209 -32.730 1.00 0.00 O ATOM 192 OD2 ASP A 12 -3.940 -2.097 -33.662 1.00 0.00 O ATOM 0 H ASP A 12 -6.049 -1.890 -29.482 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.421 0.185 -30.488 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.855 -2.381 -31.162 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.102 -1.706 -32.192 1.00 0.00 H new ATOM 197 N GLU A 13 -7.580 0.586 -31.171 1.00 0.00 N ATOM 198 CA GLU A 13 -8.626 1.479 -31.684 1.00 0.00 C ATOM 199 C GLU A 13 -8.619 1.669 -33.211 1.00 0.00 C ATOM 200 O GLU A 13 -7.575 1.818 -33.847 1.00 0.00 O ATOM 201 CB GLU A 13 -8.568 2.838 -30.963 1.00 0.00 C ATOM 202 CG GLU A 13 -9.510 2.927 -29.760 1.00 0.00 C ATOM 203 CD GLU A 13 -10.973 2.868 -30.190 1.00 0.00 C ATOM 204 OE1 GLU A 13 -11.511 1.749 -30.321 1.00 0.00 O ATOM 205 OE2 GLU A 13 -11.605 3.912 -30.454 1.00 0.00 O ATOM 0 H GLU A 13 -7.972 -0.198 -30.649 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.571 0.981 -31.466 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.546 3.021 -30.630 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -8.819 3.628 -31.671 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.299 2.110 -29.070 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -9.326 3.856 -29.220 1.00 0.00 H new ATOM 212 N GLY A 14 -9.811 1.702 -33.819 1.00 0.00 N ATOM 213 CA GLY A 14 -9.975 1.867 -35.265 1.00 0.00 C ATOM 214 C GLY A 14 -9.343 0.710 -36.050 1.00 0.00 C ATOM 215 O GLY A 14 -9.127 0.822 -37.256 1.00 0.00 O ATOM 0 H GLY A 14 -10.694 1.614 -33.316 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.036 1.931 -35.505 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.521 2.808 -35.577 1.00 0.00 H new ATOM 219 N SER A 15 -9.050 -0.390 -35.361 1.00 0.00 N ATOM 220 CA SER A 15 -8.440 -1.602 -35.853 1.00 0.00 C ATOM 221 C SER A 15 -9.141 -2.805 -35.215 1.00 0.00 C ATOM 222 O SER A 15 -9.995 -2.669 -34.332 1.00 0.00 O ATOM 223 CB SER A 15 -6.934 -1.544 -35.531 1.00 0.00 C ATOM 224 OG SER A 15 -6.217 -1.027 -36.641 1.00 0.00 O ATOM 0 H SER A 15 -9.254 -0.452 -34.363 1.00 0.00 H new ATOM 0 HA SER A 15 -8.548 -1.705 -36.933 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.765 -0.917 -34.655 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.568 -2.541 -35.284 1.00 0.00 H new ATOM 0 HG SER A 15 -5.262 -0.992 -36.426 1.00 0.00 H new ATOM 230 N TYR A 16 -8.692 -3.976 -35.644 1.00 0.00 N ATOM 231 CA TYR A 16 -9.096 -5.334 -35.312 1.00 0.00 C ATOM 232 C TYR A 16 -8.581 -5.686 -33.914 1.00 0.00 C ATOM 233 O TYR A 16 -8.165 -4.801 -33.156 1.00 0.00 O ATOM 234 CB TYR A 16 -8.592 -6.298 -36.406 1.00 0.00 C ATOM 235 CG TYR A 16 -9.669 -7.150 -37.047 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.452 -6.611 -38.085 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.857 -8.489 -36.652 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.339 -7.430 -38.798 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.776 -9.302 -37.336 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.482 -8.787 -38.447 1.00 0.00 C ATOM 241 OH TYR A 16 -12.275 -9.600 -39.194 1.00 0.00 O ATOM 0 H TYR A 16 -7.933 -3.996 -36.325 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.182 -5.425 -35.284 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.098 -5.716 -37.184 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.838 -6.955 -35.972 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.369 -5.563 -38.333 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -9.294 -8.891 -35.823 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -11.913 -7.021 -39.616 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.943 -10.319 -37.013 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.263 -10.505 -38.817 1.00 0.00 H new ATOM 251 N THR A 17 -8.619 -6.964 -33.522 1.00 0.00 N ATOM 252 CA THR A 17 -8.197 -7.280 -32.174 1.00 0.00 C ATOM 253 C THR A 17 -6.665 -7.284 -32.174 1.00 0.00 C ATOM 254 O THR A 17 -5.980 -8.032 -32.880 1.00 0.00 O ATOM 255 CB THR A 17 -8.694 -8.726 -31.958 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.310 -9.572 -33.023 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.224 -8.817 -31.927 1.00 0.00 C ATOM 0 H THR A 17 -8.923 -7.753 -34.093 1.00 0.00 H new ATOM 0 HA THR A 17 -8.567 -6.590 -31.416 1.00 0.00 H new ATOM 0 HB THR A 17 -8.254 -9.029 -31.008 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.475 -9.244 -33.417 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.524 -9.854 -31.773 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.609 -8.203 -31.113 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.629 -8.459 -32.874 1.00 0.00 H new ATOM 265 N ASN A 18 -6.181 -6.366 -31.340 1.00 0.00 N ATOM 266 CA ASN A 18 -4.822 -6.018 -31.001 1.00 0.00 C ATOM 267 C ASN A 18 -4.869 -5.096 -29.768 1.00 0.00 C ATOM 268 O ASN A 18 -5.729 -4.212 -29.685 1.00 0.00 O ATOM 269 CB ASN A 18 -4.129 -5.321 -32.175 1.00 0.00 C ATOM 270 CG ASN A 18 -2.689 -4.972 -31.829 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.965 -5.776 -31.259 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.227 -3.792 -32.177 1.00 0.00 N ATOM 0 H ASN A 18 -6.831 -5.775 -30.822 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.247 -6.917 -30.778 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.149 -5.969 -33.051 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.674 -4.414 -32.437 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.260 -3.542 -31.972 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.836 -3.126 -32.652 1.00 0.00 H new ATOM 279 N PHE A 19 -3.960 -5.266 -28.823 1.00 0.00 N ATOM 280 CA PHE A 19 -3.791 -4.506 -27.588 1.00 0.00 C ATOM 281 C PHE A 19 -2.383 -4.792 -27.075 1.00 0.00 C ATOM 282 O PHE A 19 -1.848 -5.871 -27.338 1.00 0.00 O ATOM 283 CB PHE A 19 -4.843 -4.842 -26.502 1.00 0.00 C ATOM 284 CG PHE A 19 -4.636 -6.131 -25.709 1.00 0.00 C ATOM 285 CD1 PHE A 19 -3.748 -6.183 -24.620 1.00 0.00 C ATOM 286 CD2 PHE A 19 -5.292 -7.310 -26.089 1.00 0.00 C ATOM 287 CE1 PHE A 19 -3.515 -7.398 -23.956 1.00 0.00 C ATOM 288 CE2 PHE A 19 -5.011 -8.535 -25.482 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.127 -8.575 -24.396 1.00 0.00 C ATOM 0 H PHE A 19 -3.259 -6.002 -28.904 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.937 -3.448 -27.807 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.878 -4.012 -25.796 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.820 -4.893 -26.982 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.244 -5.286 -24.293 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.035 -7.269 -26.872 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.858 -7.423 -23.099 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.470 -9.442 -25.846 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.919 -9.512 -23.901 1.00 0.00 H new ATOM 299 N ILE A 20 -1.823 -3.897 -26.265 1.00 0.00 N ATOM 300 CA ILE A 20 -0.484 -4.035 -25.716 1.00 0.00 C ATOM 301 C ILE A 20 -0.575 -4.084 -24.188 1.00 0.00 C ATOM 302 O ILE A 20 -1.157 -3.185 -23.567 1.00 0.00 O ATOM 303 CB ILE A 20 0.418 -2.870 -26.201 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.497 -2.659 -27.736 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.858 -3.092 -25.699 1.00 0.00 C ATOM 306 CD1 ILE A 20 -0.755 -2.114 -28.439 1.00 0.00 C ATOM 0 H ILE A 20 -2.297 -3.044 -25.969 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.030 -4.962 -26.066 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.056 -1.979 -25.789 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.322 -1.977 -27.940 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.752 -3.614 -28.195 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.492 -2.274 -26.040 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.862 -3.125 -24.610 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.239 -4.034 -26.092 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.559 -2.016 -29.507 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.587 -2.801 -28.284 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.008 -1.138 -28.026 1.00 0.00 H new ATOM 318 N TYR A 21 0.005 -5.123 -23.574 1.00 0.00 N ATOM 319 CA TYR A 21 0.044 -5.306 -22.123 1.00 0.00 C ATOM 320 C TYR A 21 1.464 -5.640 -21.676 1.00 0.00 C ATOM 321 O TYR A 21 2.141 -6.452 -22.298 1.00 0.00 O ATOM 322 CB TYR A 21 -0.927 -6.406 -21.704 1.00 0.00 C ATOM 323 CG TYR A 21 -0.814 -6.881 -20.266 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.328 -6.092 -19.224 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.239 -8.134 -19.973 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.331 -6.586 -17.908 1.00 0.00 C ATOM 327 CE2 TYR A 21 -0.216 -8.621 -18.654 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.774 -7.852 -17.611 1.00 0.00 C ATOM 329 OH TYR A 21 -0.825 -8.333 -16.335 1.00 0.00 O ATOM 0 H TYR A 21 0.469 -5.874 -24.085 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.261 -4.378 -21.640 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.943 -6.048 -21.869 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.780 -7.263 -22.361 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.720 -5.108 -19.433 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.188 -8.726 -20.769 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.763 -5.993 -17.115 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.228 -9.582 -18.440 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.399 -9.215 -16.301 1.00 0.00 H new ATOM 339 N ASP A 22 1.887 -5.050 -20.561 1.00 0.00 N ATOM 340 CA ASP A 22 3.197 -5.220 -19.934 1.00 0.00 C ATOM 341 C ASP A 22 4.364 -4.945 -20.894 1.00 0.00 C ATOM 342 O ASP A 22 5.449 -5.520 -20.750 1.00 0.00 O ATOM 343 CB ASP A 22 3.302 -6.605 -19.269 1.00 0.00 C ATOM 344 CG ASP A 22 4.423 -6.609 -18.233 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.514 -5.652 -17.433 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.230 -7.570 -18.193 1.00 0.00 O ATOM 0 H ASP A 22 1.293 -4.404 -20.041 1.00 0.00 H new ATOM 0 HA ASP A 22 3.282 -4.463 -19.154 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.356 -6.860 -18.792 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.493 -7.366 -20.025 1.00 0.00 H new ATOM 351 N ASN A 23 4.163 -3.987 -21.810 1.00 0.00 N ATOM 352 CA ASN A 23 5.114 -3.564 -22.846 1.00 0.00 C ATOM 353 C ASN A 23 5.355 -4.691 -23.863 1.00 0.00 C ATOM 354 O ASN A 23 6.459 -4.821 -24.390 1.00 0.00 O ATOM 355 CB ASN A 23 6.427 -2.979 -22.279 1.00 0.00 C ATOM 356 CG ASN A 23 6.213 -1.760 -21.398 1.00 0.00 C ATOM 357 OD1 ASN A 23 5.925 -0.671 -21.884 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.356 -1.884 -20.092 1.00 0.00 N ATOM 0 H ASN A 23 3.290 -3.461 -21.850 1.00 0.00 H new ATOM 0 HA ASN A 23 4.650 -2.733 -23.377 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.940 -3.749 -21.703 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.083 -2.709 -23.107 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.227 -1.074 -19.486 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.595 -2.790 -19.689 1.00 0.00 H new ATOM 365 N LYS A 24 4.344 -5.532 -24.112 1.00 0.00 N ATOM 366 CA LYS A 24 4.364 -6.648 -25.051 1.00 0.00 C ATOM 367 C LYS A 24 3.059 -6.577 -25.843 1.00 0.00 C ATOM 368 O LYS A 24 1.988 -6.431 -25.243 1.00 0.00 O ATOM 369 CB LYS A 24 4.514 -7.986 -24.305 1.00 0.00 C ATOM 370 CG LYS A 24 5.937 -8.179 -23.745 1.00 0.00 C ATOM 371 CD LYS A 24 5.996 -8.714 -22.309 1.00 0.00 C ATOM 372 CE LYS A 24 5.689 -10.207 -22.188 1.00 0.00 C ATOM 373 NZ LYS A 24 6.730 -11.054 -22.815 1.00 0.00 N ATOM 0 H LYS A 24 3.446 -5.443 -23.637 1.00 0.00 H new ATOM 0 HA LYS A 24 5.217 -6.584 -25.727 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.794 -8.028 -23.488 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.276 -8.807 -24.982 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.478 -8.865 -24.396 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.460 -7.224 -23.784 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.989 -8.524 -21.902 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.288 -8.157 -21.695 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.596 -10.471 -21.135 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.726 -10.415 -22.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.567 -12.049 -22.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.687 -10.948 -23.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.668 -10.760 -22.475 1.00 0.00 H new ATOM 387 N SER A 25 3.141 -6.591 -27.164 1.00 0.00 N ATOM 388 CA SER A 25 1.997 -6.536 -28.058 1.00 0.00 C ATOM 389 C SER A 25 1.344 -7.925 -28.054 1.00 0.00 C ATOM 390 O SER A 25 2.024 -8.946 -28.173 1.00 0.00 O ATOM 391 CB SER A 25 2.471 -6.067 -29.431 1.00 0.00 C ATOM 392 OG SER A 25 3.022 -4.756 -29.362 1.00 0.00 O ATOM 0 H SER A 25 4.032 -6.642 -27.658 1.00 0.00 H new ATOM 0 HA SER A 25 1.239 -5.820 -27.741 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.219 -6.759 -29.817 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.635 -6.077 -30.131 1.00 0.00 H new ATOM 0 HG SER A 25 3.320 -4.479 -30.254 1.00 0.00 H new ATOM 398 N TYR A 26 0.023 -7.955 -27.893 1.00 0.00 N ATOM 399 CA TYR A 26 -0.845 -9.127 -27.804 1.00 0.00 C ATOM 400 C TYR A 26 -1.972 -9.080 -28.840 1.00 0.00 C ATOM 401 O TYR A 26 -2.047 -8.125 -29.605 1.00 0.00 O ATOM 402 CB TYR A 26 -1.386 -9.117 -26.362 1.00 0.00 C ATOM 403 CG TYR A 26 -0.640 -10.037 -25.428 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.586 -9.632 -24.877 1.00 0.00 C ATOM 405 CD2 TYR A 26 -1.156 -11.310 -25.136 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.315 -10.494 -24.045 1.00 0.00 C ATOM 407 CE2 TYR A 26 -0.432 -12.191 -24.316 1.00 0.00 C ATOM 408 CZ TYR A 26 0.807 -11.787 -23.770 1.00 0.00 C ATOM 409 OH TYR A 26 1.479 -12.663 -22.980 1.00 0.00 O ATOM 0 H TYR A 26 -0.511 -7.090 -27.815 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.304 -10.048 -28.022 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.337 -8.100 -25.972 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.438 -9.403 -26.376 1.00 0.00 H new ATOM 0 HD1 TYR A 26 0.971 -8.647 -25.096 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.110 -11.612 -25.542 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.254 -10.175 -23.618 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.822 -13.176 -24.103 1.00 0.00 H new ATOM 0 HH TYR A 26 0.969 -13.497 -22.909 1.00 0.00 H new ATOM 419 N PHE A 27 -2.772 -10.144 -28.999 1.00 0.00 N ATOM 420 CA PHE A 27 -3.945 -10.314 -29.881 1.00 0.00 C ATOM 421 C PHE A 27 -4.952 -11.332 -29.367 1.00 0.00 C ATOM 422 O PHE A 27 -4.543 -12.342 -28.790 1.00 0.00 O ATOM 423 CB PHE A 27 -3.579 -10.419 -31.341 1.00 0.00 C ATOM 424 CG PHE A 27 -2.994 -11.745 -31.784 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.622 -12.002 -31.641 1.00 0.00 C ATOM 426 CD2 PHE A 27 -3.833 -12.727 -32.345 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.074 -13.195 -32.150 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.286 -13.926 -32.832 1.00 0.00 C ATOM 429 CZ PHE A 27 -1.903 -14.148 -32.759 1.00 0.00 C ATOM 0 H PHE A 27 -2.600 -10.994 -28.461 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.506 -9.381 -29.832 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.472 -10.222 -31.934 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.862 -9.632 -31.573 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -0.987 -11.286 -31.141 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -4.898 -12.558 -32.401 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.012 -13.377 -32.071 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.931 -14.677 -33.263 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.477 -15.051 -33.171 1.00 0.00 H new ATOM 439 N VAL A 28 -6.251 -11.096 -29.589 1.00 0.00 N ATOM 440 CA VAL A 28 -7.285 -12.041 -29.169 1.00 0.00 C ATOM 441 C VAL A 28 -7.376 -13.128 -30.252 1.00 0.00 C ATOM 442 O VAL A 28 -7.425 -12.812 -31.445 1.00 0.00 O ATOM 443 CB VAL A 28 -8.639 -11.342 -28.935 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.647 -12.385 -28.423 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.614 -10.179 -27.927 1.00 0.00 C ATOM 0 H VAL A 28 -6.607 -10.262 -30.055 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.022 -12.489 -28.211 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.914 -10.909 -29.897 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.611 -11.906 -28.252 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.761 -13.176 -29.165 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.284 -12.813 -27.489 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.614 -9.756 -27.835 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.284 -10.547 -26.955 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.926 -9.409 -28.276 1.00 0.00 H new ATOM 455 N THR A 29 -7.416 -14.401 -29.852 1.00 0.00 N ATOM 456 CA THR A 29 -7.488 -15.552 -30.748 1.00 0.00 C ATOM 457 C THR A 29 -8.919 -16.121 -30.765 1.00 0.00 C ATOM 458 O THR A 29 -9.773 -15.737 -29.969 1.00 0.00 O ATOM 459 CB THR A 29 -6.373 -16.575 -30.396 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.714 -17.458 -29.347 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.064 -15.892 -29.970 1.00 0.00 C ATOM 0 H THR A 29 -7.399 -14.665 -28.867 1.00 0.00 H new ATOM 0 HA THR A 29 -7.287 -15.254 -31.777 1.00 0.00 H new ATOM 0 HB THR A 29 -6.248 -17.134 -31.323 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.969 -18.072 -29.181 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.318 -16.651 -29.735 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.700 -15.264 -30.783 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.245 -15.276 -29.089 1.00 0.00 H new ATOM 469 N ASP A 30 -9.219 -17.012 -31.710 1.00 0.00 N ATOM 470 CA ASP A 30 -10.517 -17.672 -31.889 1.00 0.00 C ATOM 471 C ASP A 30 -10.814 -18.717 -30.815 1.00 0.00 C ATOM 472 O ASP A 30 -11.943 -19.189 -30.711 1.00 0.00 O ATOM 473 CB ASP A 30 -10.546 -18.360 -33.268 1.00 0.00 C ATOM 474 CG ASP A 30 -9.612 -19.573 -33.407 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.377 -19.368 -33.384 1.00 0.00 O ATOM 476 OD2 ASP A 30 -10.085 -20.717 -33.616 1.00 0.00 O ATOM 0 H ASP A 30 -8.534 -17.309 -32.405 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.281 -16.898 -31.810 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.567 -18.680 -33.476 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.280 -17.626 -34.029 1.00 0.00 H new ATOM 481 N LYS A 31 -9.814 -19.085 -30.019 1.00 0.00 N ATOM 482 CA LYS A 31 -9.913 -20.088 -28.961 1.00 0.00 C ATOM 483 C LYS A 31 -10.559 -19.555 -27.684 1.00 0.00 C ATOM 484 O LYS A 31 -9.986 -18.718 -26.985 1.00 0.00 O ATOM 485 CB LYS A 31 -8.524 -20.675 -28.670 1.00 0.00 C ATOM 486 CG LYS A 31 -8.093 -21.672 -29.766 1.00 0.00 C ATOM 487 CD LYS A 31 -7.281 -21.022 -30.896 1.00 0.00 C ATOM 488 CE LYS A 31 -5.792 -20.956 -30.573 1.00 0.00 C ATOM 489 NZ LYS A 31 -5.114 -22.264 -30.654 1.00 0.00 N ATOM 0 H LYS A 31 -8.881 -18.680 -30.095 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.574 -20.875 -29.324 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.794 -19.869 -28.602 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.535 -21.178 -27.703 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.499 -22.465 -29.312 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.981 -22.141 -30.190 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.426 -21.587 -31.817 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.656 -20.015 -31.078 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.309 -20.262 -31.261 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.664 -20.551 -29.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.086 -22.128 -30.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.443 -22.874 -29.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.334 -22.713 -31.566 1.00 0.00 H new ATOM 503 N GLU A 32 -11.759 -20.048 -27.393 1.00 0.00 N ATOM 504 CA GLU A 32 -12.551 -19.704 -26.221 1.00 0.00 C ATOM 505 C GLU A 32 -12.202 -20.665 -25.072 1.00 0.00 C ATOM 506 O GLU A 32 -11.894 -21.836 -25.334 1.00 0.00 O ATOM 507 CB GLU A 32 -14.025 -19.820 -26.619 1.00 0.00 C ATOM 508 CG GLU A 32 -15.030 -19.321 -25.574 1.00 0.00 C ATOM 509 CD GLU A 32 -16.465 -19.774 -25.880 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.768 -20.208 -27.014 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.299 -19.755 -24.948 1.00 0.00 O ATOM 0 H GLU A 32 -12.224 -20.727 -27.995 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.344 -18.691 -25.877 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.179 -19.262 -27.542 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.243 -20.865 -26.838 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.738 -19.687 -24.590 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.996 -18.232 -25.532 1.00 0.00 H new ATOM 518 N ILE A 33 -12.235 -20.207 -23.816 1.00 0.00 N ATOM 519 CA ILE A 33 -11.942 -20.993 -22.608 1.00 0.00 C ATOM 520 C ILE A 33 -13.244 -21.094 -21.778 1.00 0.00 C ATOM 521 O ILE A 33 -13.985 -20.109 -21.683 1.00 0.00 O ATOM 522 CB ILE A 33 -10.751 -20.340 -21.859 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.370 -20.687 -22.453 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.617 -20.733 -20.377 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.158 -20.232 -23.886 1.00 0.00 C ATOM 0 H ILE A 33 -12.476 -19.239 -23.602 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.630 -22.012 -22.835 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.002 -19.285 -21.970 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.598 -20.239 -21.827 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.231 -21.767 -22.406 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.756 -20.225 -19.942 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.520 -20.441 -19.840 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.480 -21.811 -20.297 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.160 -20.521 -24.215 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.902 -20.700 -24.530 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.259 -19.148 -23.942 1.00 0.00 H new ATOM 537 N PRO A 34 -13.548 -22.260 -21.170 1.00 0.00 N ATOM 538 CA PRO A 34 -14.756 -22.464 -20.374 1.00 0.00 C ATOM 539 C PRO A 34 -14.672 -21.691 -19.058 1.00 0.00 C ATOM 540 O PRO A 34 -13.590 -21.539 -18.487 1.00 0.00 O ATOM 541 CB PRO A 34 -14.900 -23.980 -20.214 1.00 0.00 C ATOM 542 CG PRO A 34 -13.466 -24.462 -20.259 1.00 0.00 C ATOM 543 CD PRO A 34 -12.758 -23.480 -21.185 1.00 0.00 C ATOM 0 HA PRO A 34 -15.653 -22.071 -20.853 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.385 -24.243 -19.274 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.498 -24.416 -21.014 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.017 -24.464 -19.266 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.402 -25.482 -20.639 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.741 -23.288 -20.843 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.684 -23.883 -22.195 1.00 0.00 H new ATOM 551 N GLN A 35 -15.819 -21.265 -18.520 1.00 0.00 N ATOM 552 CA GLN A 35 -15.871 -20.493 -17.279 1.00 0.00 C ATOM 553 C GLN A 35 -15.310 -21.234 -16.067 1.00 0.00 C ATOM 554 O GLN A 35 -14.924 -20.591 -15.095 1.00 0.00 O ATOM 555 CB GLN A 35 -17.258 -19.883 -17.070 1.00 0.00 C ATOM 556 CG GLN A 35 -18.416 -20.807 -16.668 1.00 0.00 C ATOM 557 CD GLN A 35 -19.784 -20.099 -16.684 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.781 -20.643 -16.225 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.912 -18.909 -17.267 1.00 0.00 N ATOM 0 H GLN A 35 -16.734 -21.446 -18.933 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.183 -19.655 -17.390 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.168 -19.113 -16.304 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.541 -19.381 -17.995 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.446 -21.659 -17.347 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.229 -21.202 -15.669 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.093 -18.440 -17.655 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.829 -18.466 -17.326 1.00 0.00 H new ATOM 568 N GLU A 36 -15.213 -22.559 -16.137 1.00 0.00 N ATOM 569 CA GLU A 36 -14.653 -23.383 -15.065 1.00 0.00 C ATOM 570 C GLU A 36 -13.123 -23.230 -15.008 1.00 0.00 C ATOM 571 O GLU A 36 -12.518 -23.543 -13.983 1.00 0.00 O ATOM 572 CB GLU A 36 -15.042 -24.864 -15.252 1.00 0.00 C ATOM 573 CG GLU A 36 -14.420 -25.527 -16.495 1.00 0.00 C ATOM 574 CD GLU A 36 -14.971 -26.934 -16.753 1.00 0.00 C ATOM 575 OE1 GLU A 36 -14.678 -27.853 -15.952 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.721 -27.151 -17.732 1.00 0.00 O ATOM 0 H GLU A 36 -15.523 -23.097 -16.946 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.070 -23.038 -14.119 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.739 -25.422 -14.366 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.127 -24.937 -15.319 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.608 -24.902 -17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.339 -25.582 -16.370 1.00 0.00 H new ATOM 583 N ASN A 37 -12.488 -22.793 -16.108 1.00 0.00 N ATOM 584 CA ASN A 37 -11.030 -22.615 -16.169 1.00 0.00 C ATOM 585 C ASN A 37 -10.615 -21.230 -15.691 1.00 0.00 C ATOM 586 O ASN A 37 -9.440 -21.016 -15.378 1.00 0.00 O ATOM 587 CB ASN A 37 -10.511 -22.795 -17.604 1.00 0.00 C ATOM 588 CG ASN A 37 -10.216 -24.236 -17.965 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.090 -24.584 -18.293 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.212 -25.096 -17.914 1.00 0.00 N ATOM 0 H ASN A 37 -12.969 -22.555 -16.975 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.599 -23.373 -15.515 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.249 -22.398 -18.301 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.604 -22.204 -17.730 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.053 -26.075 -18.151 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.143 -24.783 -17.638 1.00 0.00 H new ATOM 597 N VAL A 38 -11.550 -20.281 -15.692 1.00 0.00 N ATOM 598 CA VAL A 38 -11.317 -18.910 -15.257 1.00 0.00 C ATOM 599 C VAL A 38 -10.902 -18.940 -13.780 1.00 0.00 C ATOM 600 O VAL A 38 -11.529 -19.603 -12.957 1.00 0.00 O ATOM 601 CB VAL A 38 -12.568 -18.056 -15.541 1.00 0.00 C ATOM 602 CG1 VAL A 38 -12.384 -16.601 -15.090 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.853 -18.032 -17.053 1.00 0.00 C ATOM 0 H VAL A 38 -12.507 -20.449 -16.001 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.505 -18.440 -15.812 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.390 -18.507 -14.986 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -13.289 -16.035 -15.309 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.190 -16.574 -14.018 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -11.542 -16.159 -15.622 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.739 -17.427 -17.247 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.999 -17.604 -17.578 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.024 -19.049 -17.407 1.00 0.00 H new ATOM 613 N ASN A 39 -9.806 -18.247 -13.461 1.00 0.00 N ATOM 614 CA ASN A 39 -9.247 -18.159 -12.119 1.00 0.00 C ATOM 615 C ASN A 39 -9.847 -16.979 -11.368 1.00 0.00 C ATOM 616 O ASN A 39 -10.332 -17.136 -10.254 1.00 0.00 O ATOM 617 CB ASN A 39 -7.715 -18.026 -12.190 1.00 0.00 C ATOM 618 CG ASN A 39 -7.053 -18.153 -10.825 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.482 -19.192 -10.497 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.085 -17.126 -9.997 1.00 0.00 N ATOM 0 H ASN A 39 -9.272 -17.719 -14.151 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.495 -19.073 -11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.318 -18.793 -12.855 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.458 -17.061 -12.626 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.636 -17.193 -9.084 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.559 -16.265 -10.270 1.00 0.00 H new ATOM 627 N ASN A 40 -9.702 -15.767 -11.918 1.00 0.00 N ATOM 628 CA ASN A 40 -10.208 -14.526 -11.319 1.00 0.00 C ATOM 629 C ASN A 40 -10.232 -13.402 -12.355 1.00 0.00 C ATOM 630 O ASN A 40 -9.784 -13.587 -13.491 1.00 0.00 O ATOM 631 CB ASN A 40 -9.371 -14.087 -10.090 1.00 0.00 C ATOM 632 CG ASN A 40 -7.954 -13.577 -10.360 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.473 -12.678 -9.675 1.00 0.00 O ATOM 634 ND2 ASN A 40 -7.213 -14.189 -11.272 1.00 0.00 N ATOM 0 H ASN A 40 -9.222 -15.619 -12.806 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.223 -14.728 -10.977 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.920 -13.302 -9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.302 -14.934 -9.407 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -6.240 -13.914 -11.407 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.615 -14.935 -11.839 1.00 0.00 H new ATOM 641 N SER A 41 -10.818 -12.255 -11.992 1.00 0.00 N ATOM 642 CA SER A 41 -10.892 -11.095 -12.878 1.00 0.00 C ATOM 643 C SER A 41 -9.487 -10.526 -13.080 1.00 0.00 C ATOM 644 O SER A 41 -8.590 -10.804 -12.276 1.00 0.00 O ATOM 645 CB SER A 41 -11.830 -10.038 -12.274 1.00 0.00 C ATOM 646 OG SER A 41 -11.378 -9.611 -10.999 1.00 0.00 O ATOM 0 H SER A 41 -11.251 -12.108 -11.080 1.00 0.00 H new ATOM 0 HA SER A 41 -11.293 -11.392 -13.847 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.894 -9.181 -12.944 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.835 -10.450 -12.186 1.00 0.00 H new ATOM 0 HG SER A 41 -11.994 -8.938 -10.642 1.00 0.00 H new ATOM 652 N LYS A 42 -9.284 -9.699 -14.114 1.00 0.00 N ATOM 653 CA LYS A 42 -7.962 -9.116 -14.342 1.00 0.00 C ATOM 654 C LYS A 42 -8.024 -7.649 -14.711 1.00 0.00 C ATOM 655 O LYS A 42 -7.238 -6.867 -14.176 1.00 0.00 O ATOM 656 CB LYS A 42 -7.184 -9.948 -15.365 1.00 0.00 C ATOM 657 CG LYS A 42 -5.682 -9.657 -15.247 1.00 0.00 C ATOM 658 CD LYS A 42 -4.845 -10.718 -15.964 1.00 0.00 C ATOM 659 CE LYS A 42 -3.336 -10.528 -15.753 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.893 -10.846 -14.379 1.00 0.00 N ATOM 0 H LYS A 42 -9.999 -9.426 -14.788 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.417 -9.150 -13.399 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.371 -11.009 -15.200 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.529 -9.716 -16.372 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.467 -8.676 -15.670 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.400 -9.620 -14.195 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.136 -11.706 -15.607 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.065 -10.688 -17.031 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.795 -11.160 -16.457 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.071 -9.496 -15.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.888 -10.602 -14.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.456 -10.299 -13.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.023 -11.862 -14.199 1.00 0.00 H new ATOM 674 N VAL A 43 -8.924 -7.255 -15.614 1.00 0.00 N ATOM 675 CA VAL A 43 -9.022 -5.852 -16.001 1.00 0.00 C ATOM 676 C VAL A 43 -10.449 -5.457 -16.368 1.00 0.00 C ATOM 677 O VAL A 43 -11.050 -6.041 -17.278 1.00 0.00 O ATOM 678 CB VAL A 43 -8.074 -5.496 -17.174 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.727 -4.006 -17.070 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.765 -6.297 -17.272 1.00 0.00 C ATOM 0 H VAL A 43 -9.583 -7.877 -16.082 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.714 -5.284 -15.123 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.626 -5.758 -18.076 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.059 -3.730 -17.886 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.640 -3.414 -17.133 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.234 -3.813 -16.117 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.192 -5.953 -18.133 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.180 -6.150 -16.364 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.994 -7.356 -17.389 1.00 0.00 H new ATOM 690 N LYS A 44 -10.984 -4.447 -15.677 1.00 0.00 N ATOM 691 CA LYS A 44 -12.317 -3.911 -15.916 1.00 0.00 C ATOM 692 C LYS A 44 -12.169 -2.646 -16.747 1.00 0.00 C ATOM 693 O LYS A 44 -11.566 -1.668 -16.312 1.00 0.00 O ATOM 694 CB LYS A 44 -13.066 -3.606 -14.614 1.00 0.00 C ATOM 695 CG LYS A 44 -13.921 -4.804 -14.186 1.00 0.00 C ATOM 696 CD LYS A 44 -14.834 -4.438 -13.016 1.00 0.00 C ATOM 697 CE LYS A 44 -15.906 -3.392 -13.353 1.00 0.00 C ATOM 698 NZ LYS A 44 -17.030 -3.932 -14.149 1.00 0.00 N ATOM 0 H LYS A 44 -10.489 -3.973 -14.922 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.908 -4.659 -16.443 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.352 -3.363 -13.827 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.701 -2.730 -14.751 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.523 -5.145 -15.028 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.274 -5.633 -13.901 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.326 -5.342 -12.658 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.222 -4.062 -12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.297 -2.973 -12.426 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.443 -2.573 -13.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.716 -3.174 -14.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.669 -4.308 -15.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.497 -4.695 -13.618 1.00 0.00 H new ATOM 712 N PHE A 45 -12.635 -2.725 -17.976 1.00 0.00 N ATOM 713 CA PHE A 45 -12.679 -1.704 -19.013 1.00 0.00 C ATOM 714 C PHE A 45 -13.909 -2.049 -19.852 1.00 0.00 C ATOM 715 O PHE A 45 -14.359 -3.198 -19.786 1.00 0.00 O ATOM 716 CB PHE A 45 -11.409 -1.697 -19.880 1.00 0.00 C ATOM 717 CG PHE A 45 -10.379 -0.670 -19.460 1.00 0.00 C ATOM 718 CD1 PHE A 45 -10.668 0.703 -19.581 1.00 0.00 C ATOM 719 CD2 PHE A 45 -9.125 -1.082 -18.975 1.00 0.00 C ATOM 720 CE1 PHE A 45 -9.719 1.661 -19.191 1.00 0.00 C ATOM 721 CE2 PHE A 45 -8.175 -0.121 -18.587 1.00 0.00 C ATOM 722 CZ PHE A 45 -8.476 1.249 -18.684 1.00 0.00 C ATOM 0 H PHE A 45 -13.037 -3.600 -18.313 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.735 -0.705 -18.579 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.954 -2.687 -19.847 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.691 -1.510 -20.916 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -11.622 1.020 -19.975 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.892 -2.134 -18.901 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.945 2.713 -19.281 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -7.212 -0.436 -18.214 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.751 1.985 -18.368 1.00 0.00 H new ATOM 732 N TYR A 46 -14.491 -1.078 -20.561 1.00 0.00 N ATOM 733 CA TYR A 46 -15.651 -1.273 -21.424 1.00 0.00 C ATOM 734 C TYR A 46 -15.334 -0.604 -22.762 1.00 0.00 C ATOM 735 O TYR A 46 -14.989 0.581 -22.760 1.00 0.00 O ATOM 736 CB TYR A 46 -16.927 -0.677 -20.794 1.00 0.00 C ATOM 737 CG TYR A 46 -18.204 -0.982 -21.569 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.400 -0.478 -22.873 1.00 0.00 C ATOM 739 CD2 TYR A 46 -19.175 -1.846 -21.018 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.542 -0.831 -23.611 1.00 0.00 C ATOM 741 CE2 TYR A 46 -20.342 -2.173 -21.740 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.532 -1.655 -23.041 1.00 0.00 C ATOM 743 OH TYR A 46 -21.689 -1.862 -23.728 1.00 0.00 O ATOM 0 H TYR A 46 -14.158 -0.114 -20.548 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.846 -2.336 -21.563 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -17.031 -1.059 -19.779 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.811 0.404 -20.717 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.666 0.185 -23.307 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -19.023 -2.261 -20.033 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.662 -0.468 -24.621 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -21.088 -2.818 -21.300 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.276 -2.452 -23.210 1.00 0.00 H new ATOM 753 N LYS A 47 -15.313 -1.352 -23.870 1.00 0.00 N ATOM 754 CA LYS A 47 -15.066 -0.830 -25.213 1.00 0.00 C ATOM 755 C LYS A 47 -15.862 -1.686 -26.209 1.00 0.00 C ATOM 756 O LYS A 47 -15.835 -2.915 -26.119 1.00 0.00 O ATOM 757 CB LYS A 47 -13.562 -0.731 -25.477 1.00 0.00 C ATOM 758 CG LYS A 47 -13.204 0.267 -26.595 1.00 0.00 C ATOM 759 CD LYS A 47 -13.127 -0.351 -27.999 1.00 0.00 C ATOM 760 CE LYS A 47 -14.041 0.271 -29.055 1.00 0.00 C ATOM 761 NZ LYS A 47 -13.977 1.739 -29.191 1.00 0.00 N ATOM 0 H LYS A 47 -15.471 -2.360 -23.855 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.422 0.193 -25.331 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.058 -0.433 -24.558 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.181 -1.717 -25.744 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.946 1.065 -26.603 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.244 0.727 -26.361 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.098 -0.279 -28.350 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.364 -1.412 -27.921 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.800 -0.173 -30.021 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.069 -0.007 -28.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.891 2.096 -29.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.766 2.164 -28.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.229 1.993 -29.867 1.00 0.00 H new ATOM 775 N LEU A 48 -16.547 -1.060 -27.165 1.00 0.00 N ATOM 776 CA LEU A 48 -17.395 -1.669 -28.190 1.00 0.00 C ATOM 777 C LEU A 48 -17.143 -0.978 -29.521 1.00 0.00 C ATOM 778 O LEU A 48 -17.006 0.245 -29.556 1.00 0.00 O ATOM 779 CB LEU A 48 -18.840 -1.439 -27.749 1.00 0.00 C ATOM 780 CG LEU A 48 -19.942 -2.087 -28.611 1.00 0.00 C ATOM 781 CD1 LEU A 48 -21.192 -2.325 -27.749 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.359 -1.220 -29.805 1.00 0.00 C ATOM 0 H LEU A 48 -16.523 -0.044 -27.250 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.186 -2.732 -28.309 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.946 -1.807 -26.729 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -19.019 -0.364 -27.720 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.526 -3.019 -28.994 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.972 -2.783 -28.357 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.942 -2.988 -26.921 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.550 -1.373 -27.357 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.137 -1.731 -30.372 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.741 -0.264 -29.445 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.496 -1.047 -30.448 1.00 0.00 H new ATOM 794 N LEU A 49 -17.060 -1.728 -30.614 1.00 0.00 N ATOM 795 CA LEU A 49 -16.800 -1.197 -31.953 1.00 0.00 C ATOM 796 C LEU A 49 -17.581 -1.998 -33.004 1.00 0.00 C ATOM 797 O LEU A 49 -18.166 -3.033 -32.671 1.00 0.00 O ATOM 798 CB LEU A 49 -15.274 -1.137 -32.197 1.00 0.00 C ATOM 799 CG LEU A 49 -14.440 -2.319 -31.679 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.882 -3.586 -32.394 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.926 -2.134 -31.897 1.00 0.00 C ATOM 0 H LEU A 49 -17.173 -2.742 -30.597 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.163 -0.173 -32.041 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.105 -1.047 -33.270 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.893 -0.225 -31.737 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.609 -2.382 -30.604 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.296 -4.431 -32.033 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.938 -3.766 -32.195 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.729 -3.470 -33.467 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.394 -3.003 -31.510 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.722 -2.029 -32.963 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.590 -1.239 -31.373 1.00 0.00 H new ATOM 813 N ILE A 50 -17.628 -1.522 -34.253 1.00 0.00 N ATOM 814 CA ILE A 50 -18.338 -2.154 -35.368 1.00 0.00 C ATOM 815 C ILE A 50 -17.330 -2.416 -36.478 1.00 0.00 C ATOM 816 O ILE A 50 -16.634 -1.493 -36.905 1.00 0.00 O ATOM 817 CB ILE A 50 -19.480 -1.259 -35.894 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.449 -0.815 -34.778 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.256 -1.982 -37.011 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.537 0.146 -35.268 1.00 0.00 C ATOM 0 H ILE A 50 -17.157 -0.658 -34.523 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.789 -3.085 -35.025 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.016 -0.358 -36.295 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.921 -1.697 -34.344 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.880 -0.334 -33.982 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.058 -1.338 -37.372 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.579 -2.214 -37.833 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.681 -2.906 -36.619 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.184 0.419 -34.434 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.073 1.044 -35.676 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.130 -0.340 -36.043 1.00 0.00 H new ATOM 832 N VAL A 51 -17.288 -3.651 -36.966 1.00 0.00 N ATOM 833 CA VAL A 51 -16.390 -4.097 -38.018 1.00 0.00 C ATOM 834 C VAL A 51 -17.221 -4.687 -39.160 1.00 0.00 C ATOM 835 O VAL A 51 -18.163 -5.455 -38.945 1.00 0.00 O ATOM 836 CB VAL A 51 -15.410 -5.152 -37.460 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.364 -5.561 -38.510 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.640 -4.717 -36.206 1.00 0.00 C ATOM 0 H VAL A 51 -17.901 -4.392 -36.626 1.00 0.00 H new ATOM 0 HA VAL A 51 -15.808 -3.255 -38.393 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.060 -5.984 -37.190 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.691 -6.305 -38.083 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.867 -5.984 -39.379 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.791 -4.685 -38.813 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.978 -5.522 -35.888 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.050 -3.829 -36.431 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.345 -4.490 -35.406 1.00 0.00 H new ATOM 848 N ASP A 52 -16.882 -4.310 -40.388 1.00 0.00 N ATOM 849 CA ASP A 52 -17.519 -4.784 -41.606 1.00 0.00 C ATOM 850 C ASP A 52 -16.985 -6.189 -41.872 1.00 0.00 C ATOM 851 O ASP A 52 -15.770 -6.400 -41.860 1.00 0.00 O ATOM 852 CB ASP A 52 -17.158 -3.876 -42.781 1.00 0.00 C ATOM 853 CG ASP A 52 -18.058 -4.192 -43.967 1.00 0.00 C ATOM 854 OD1 ASP A 52 -17.809 -5.226 -44.609 1.00 0.00 O ATOM 855 OD2 ASP A 52 -19.004 -3.421 -44.243 1.00 0.00 O ATOM 0 H ASP A 52 -16.131 -3.644 -40.566 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.603 -4.784 -41.494 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.272 -2.831 -42.494 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.113 -4.019 -43.056 1.00 0.00 H new ATOM 860 N MET A 53 -17.838 -7.198 -42.004 1.00 0.00 N ATOM 861 CA MET A 53 -17.381 -8.555 -42.277 1.00 0.00 C ATOM 862 C MET A 53 -16.790 -8.712 -43.674 1.00 0.00 C ATOM 863 O MET A 53 -15.934 -9.579 -43.856 1.00 0.00 O ATOM 864 CB MET A 53 -18.502 -9.583 -42.081 1.00 0.00 C ATOM 865 CG MET A 53 -18.999 -9.617 -40.637 1.00 0.00 C ATOM 866 SD MET A 53 -19.961 -11.081 -40.187 1.00 0.00 S ATOM 867 CE MET A 53 -18.757 -12.419 -40.411 1.00 0.00 C ATOM 0 H MET A 53 -18.850 -7.102 -41.926 1.00 0.00 H new ATOM 0 HA MET A 53 -16.589 -8.745 -41.553 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.333 -9.345 -42.745 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.141 -10.572 -42.364 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.138 -9.549 -39.972 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.610 -8.732 -40.459 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.076 -13.062 -41.231 1.00 0.00 H new ATOM 0 HE2 MET A 53 -17.780 -11.994 -40.641 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.691 -13.006 -39.495 1.00 0.00 H new ATOM 877 N LYS A 54 -17.246 -7.931 -44.656 1.00 0.00 N ATOM 878 CA LYS A 54 -16.773 -8.010 -46.034 1.00 0.00 C ATOM 879 C LYS A 54 -15.443 -7.290 -46.190 1.00 0.00 C ATOM 880 O LYS A 54 -14.496 -7.893 -46.693 1.00 0.00 O ATOM 881 CB LYS A 54 -17.810 -7.412 -47.004 1.00 0.00 C ATOM 882 CG LYS A 54 -19.135 -8.188 -47.094 1.00 0.00 C ATOM 883 CD LYS A 54 -18.994 -9.424 -47.989 1.00 0.00 C ATOM 884 CE LYS A 54 -20.333 -10.167 -48.119 1.00 0.00 C ATOM 885 NZ LYS A 54 -20.306 -11.153 -49.222 1.00 0.00 N ATOM 0 H LYS A 54 -17.962 -7.219 -44.512 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.632 -9.063 -46.278 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.025 -6.389 -46.697 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.368 -7.360 -47.999 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.450 -8.493 -46.096 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -19.915 -7.537 -47.489 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -18.643 -9.124 -48.977 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -18.241 -10.094 -47.574 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -20.560 -10.675 -47.182 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -21.133 -9.448 -48.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -21.226 -11.635 -49.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -20.114 -10.664 -50.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -19.559 -11.854 -49.043 1.00 0.00 H new ATOM 899 N SER A 55 -15.337 -6.025 -45.782 1.00 0.00 N ATOM 900 CA SER A 55 -14.105 -5.271 -45.908 1.00 0.00 C ATOM 901 C SER A 55 -13.131 -5.586 -44.777 1.00 0.00 C ATOM 902 O SER A 55 -11.946 -5.312 -44.945 1.00 0.00 O ATOM 903 CB SER A 55 -14.420 -3.768 -45.958 1.00 0.00 C ATOM 904 OG SER A 55 -15.410 -3.468 -46.929 1.00 0.00 O ATOM 0 H SER A 55 -16.103 -5.503 -45.358 1.00 0.00 H new ATOM 0 HA SER A 55 -13.619 -5.565 -46.838 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.760 -3.435 -44.977 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.509 -3.213 -46.184 1.00 0.00 H new ATOM 0 HG SER A 55 -15.585 -2.504 -46.931 1.00 0.00 H new ATOM 910 N GLU A 56 -13.586 -6.187 -43.668 1.00 0.00 N ATOM 911 CA GLU A 56 -12.742 -6.500 -42.513 1.00 0.00 C ATOM 912 C GLU A 56 -12.137 -5.207 -41.950 1.00 0.00 C ATOM 913 O GLU A 56 -10.982 -5.190 -41.522 1.00 0.00 O ATOM 914 CB GLU A 56 -11.740 -7.633 -42.827 1.00 0.00 C ATOM 915 CG GLU A 56 -12.497 -8.924 -43.162 1.00 0.00 C ATOM 916 CD GLU A 56 -11.606 -10.117 -43.499 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.533 -10.317 -42.888 1.00 0.00 O ATOM 918 OE2 GLU A 56 -12.044 -10.950 -44.326 1.00 0.00 O ATOM 0 H GLU A 56 -14.559 -6.471 -43.550 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.344 -6.917 -41.706 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.105 -7.346 -43.665 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.084 -7.797 -41.972 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.130 -9.188 -42.315 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.159 -8.732 -44.007 1.00 0.00 H new ATOM 925 N LYS A 57 -12.919 -4.116 -41.958 1.00 0.00 N ATOM 926 CA LYS A 57 -12.499 -2.793 -41.490 1.00 0.00 C ATOM 927 C LYS A 57 -13.485 -2.187 -40.510 1.00 0.00 C ATOM 928 O LYS A 57 -14.639 -2.615 -40.472 1.00 0.00 O ATOM 929 CB LYS A 57 -12.332 -1.829 -42.672 1.00 0.00 C ATOM 930 CG LYS A 57 -11.500 -2.443 -43.803 1.00 0.00 C ATOM 931 CD LYS A 57 -10.628 -1.410 -44.513 1.00 0.00 C ATOM 932 CE LYS A 57 -11.431 -0.620 -45.542 1.00 0.00 C ATOM 933 NZ LYS A 57 -11.269 -1.188 -46.895 1.00 0.00 N ATOM 0 H LYS A 57 -13.881 -4.133 -42.298 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.547 -2.936 -40.980 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.314 -1.551 -43.055 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.854 -0.912 -42.327 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.866 -3.231 -43.397 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.166 -2.911 -44.527 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.200 -0.726 -43.780 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.795 -1.911 -45.006 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.486 -0.625 -45.266 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.106 0.420 -45.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.826 -0.631 -47.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.265 -1.160 -47.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.602 -2.173 -46.900 1.00 0.00 H new ATOM 947 N LEU A 58 -13.032 -1.196 -39.749 1.00 0.00 N ATOM 948 CA LEU A 58 -13.835 -0.508 -38.751 1.00 0.00 C ATOM 949 C LEU A 58 -14.805 0.448 -39.430 1.00 0.00 C ATOM 950 O LEU A 58 -14.494 1.057 -40.459 1.00 0.00 O ATOM 951 CB LEU A 58 -12.926 0.192 -37.732 1.00 0.00 C ATOM 952 CG LEU A 58 -12.559 -0.738 -36.560 1.00 0.00 C ATOM 953 CD1 LEU A 58 -13.753 -1.033 -35.660 1.00 0.00 C ATOM 954 CD2 LEU A 58 -11.894 -2.052 -36.995 1.00 0.00 C ATOM 0 H LEU A 58 -12.077 -0.844 -39.812 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.435 -1.230 -38.197 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.016 0.529 -38.228 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.427 1.081 -37.348 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.818 -0.177 -35.989 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.443 -1.692 -34.849 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.134 -0.100 -35.244 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.537 -1.518 -36.242 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.665 -2.653 -36.115 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.572 -2.605 -37.646 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.972 -1.832 -37.534 1.00 0.00 H new ATOM 966 N LEU A 59 -15.979 0.614 -38.820 1.00 0.00 N ATOM 967 CA LEU A 59 -17.060 1.459 -39.312 1.00 0.00 C ATOM 968 C LEU A 59 -17.610 2.373 -38.229 1.00 0.00 C ATOM 969 O LEU A 59 -17.283 2.229 -37.047 1.00 0.00 O ATOM 970 CB LEU A 59 -18.228 0.565 -39.752 1.00 0.00 C ATOM 971 CG LEU A 59 -17.928 -0.485 -40.828 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.242 -1.221 -41.071 1.00 0.00 C ATOM 973 CD2 LEU A 59 -17.413 0.132 -42.132 1.00 0.00 C ATOM 0 H LEU A 59 -16.208 0.148 -37.942 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.653 2.058 -40.127 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.611 0.049 -38.872 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.028 1.208 -40.118 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.135 -1.151 -40.488 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.095 -1.987 -41.832 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -19.574 -1.689 -40.144 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -19.998 -0.513 -41.410 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.218 -0.659 -42.856 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.163 0.814 -42.533 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.491 0.680 -41.936 1.00 0.00 H new ATOM 985 N SER A 60 -18.460 3.311 -38.638 1.00 0.00 N ATOM 986 CA SER A 60 -19.121 4.237 -37.737 1.00 0.00 C ATOM 987 C SER A 60 -20.455 3.613 -37.339 1.00 0.00 C ATOM 988 O SER A 60 -20.766 3.583 -36.148 1.00 0.00 O ATOM 989 CB SER A 60 -19.380 5.594 -38.414 1.00 0.00 C ATOM 990 OG SER A 60 -18.771 6.630 -37.671 1.00 0.00 O ATOM 0 H SER A 60 -18.709 3.447 -39.618 1.00 0.00 H new ATOM 0 HA SER A 60 -18.485 4.416 -36.870 1.00 0.00 H new ATOM 0 HB2 SER A 60 -18.985 5.584 -39.430 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.453 5.772 -38.490 1.00 0.00 H new ATOM 0 HG SER A 60 -18.939 7.490 -38.110 1.00 0.00 H new ATOM 996 N SER A 61 -21.192 3.061 -38.310 1.00 0.00 N ATOM 997 CA SER A 61 -22.506 2.472 -38.105 1.00 0.00 C ATOM 998 C SER A 61 -22.562 0.991 -38.515 1.00 0.00 C ATOM 999 O SER A 61 -21.735 0.505 -39.292 1.00 0.00 O ATOM 1000 CB SER A 61 -23.548 3.331 -38.848 1.00 0.00 C ATOM 1001 OG SER A 61 -23.129 4.663 -39.156 1.00 0.00 O ATOM 0 H SER A 61 -20.878 3.014 -39.279 1.00 0.00 H new ATOM 0 HA SER A 61 -22.735 2.473 -37.039 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.815 2.827 -39.777 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.452 3.382 -38.242 1.00 0.00 H new ATOM 0 HG SER A 61 -23.849 5.132 -39.627 1.00 0.00 H new ATOM 1007 N SER A 62 -23.572 0.274 -38.016 1.00 0.00 N ATOM 1008 CA SER A 62 -23.789 -1.147 -38.258 1.00 0.00 C ATOM 1009 C SER A 62 -24.458 -1.506 -39.585 1.00 0.00 C ATOM 1010 O SER A 62 -25.692 -1.447 -39.690 1.00 0.00 O ATOM 1011 CB SER A 62 -24.594 -1.746 -37.097 1.00 0.00 C ATOM 1012 OG SER A 62 -25.778 -1.007 -36.838 1.00 0.00 O ATOM 0 H SER A 62 -24.284 0.685 -37.412 1.00 0.00 H new ATOM 0 HA SER A 62 -22.790 -1.577 -38.325 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.854 -2.779 -37.330 1.00 0.00 H new ATOM 0 HB3 SER A 62 -23.976 -1.768 -36.200 1.00 0.00 H new ATOM 0 HG SER A 62 -26.242 -0.826 -37.682 1.00 0.00 H new ATOM 1018 N ASN A 63 -23.683 -1.860 -40.615 1.00 0.00 N ATOM 1019 CA ASN A 63 -24.330 -2.278 -41.862 1.00 0.00 C ATOM 1020 C ASN A 63 -24.813 -3.709 -41.615 1.00 0.00 C ATOM 1021 O ASN A 63 -24.405 -4.348 -40.640 1.00 0.00 O ATOM 1022 CB ASN A 63 -23.389 -2.425 -43.076 1.00 0.00 C ATOM 1023 CG ASN A 63 -22.421 -1.311 -43.386 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -22.732 -0.128 -43.302 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -21.226 -1.668 -43.805 1.00 0.00 N ATOM 0 H ASN A 63 -22.663 -1.867 -40.617 1.00 0.00 H new ATOM 0 HA ASN A 63 -25.079 -1.520 -42.091 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -22.808 -3.337 -42.935 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -24.011 -2.577 -43.958 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.543 -0.956 -44.065 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -20.982 -2.656 -43.869 1.00 0.00 H new ATOM 1032 N LYS A 64 -25.648 -4.262 -42.496 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.062 -5.657 -42.327 1.00 0.00 C ATOM 1034 C LYS A 64 -24.840 -6.547 -42.617 1.00 0.00 C ATOM 1035 O LYS A 64 -24.763 -7.672 -42.122 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.257 -6.020 -43.212 1.00 0.00 C ATOM 1037 CG LYS A 64 -28.448 -5.055 -43.091 1.00 0.00 C ATOM 1038 CD LYS A 64 -28.892 -4.857 -41.633 1.00 0.00 C ATOM 1039 CE LYS A 64 -30.170 -4.026 -41.535 1.00 0.00 C ATOM 1040 NZ LYS A 64 -31.354 -4.786 -41.975 1.00 0.00 N ATOM 0 H LYS A 64 -26.040 -3.785 -43.308 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.405 -5.816 -41.305 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -26.930 -6.047 -44.251 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -27.591 -7.026 -42.957 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -28.176 -4.090 -43.520 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -29.285 -5.439 -43.674 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.054 -5.829 -41.168 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -28.095 -4.365 -41.074 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -30.311 -3.697 -40.505 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -30.067 -3.128 -42.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -32.214 -4.239 -41.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -31.293 -4.961 -42.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -31.391 -5.694 -41.470 1.00 0.00 H new ATOM 1054 N ASN A 65 -23.865 -6.037 -43.387 1.00 0.00 N ATOM 1055 CA ASN A 65 -22.630 -6.746 -43.700 1.00 0.00 C ATOM 1056 C ASN A 65 -21.661 -6.598 -42.521 1.00 0.00 C ATOM 1057 O ASN A 65 -20.524 -7.051 -42.622 1.00 0.00 O ATOM 1058 CB ASN A 65 -21.941 -6.125 -44.934 1.00 0.00 C ATOM 1059 CG ASN A 65 -22.611 -6.425 -46.262 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -23.447 -7.314 -46.381 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -22.274 -5.668 -47.292 1.00 0.00 N ATOM 0 H ASN A 65 -23.920 -5.111 -43.810 1.00 0.00 H new ATOM 0 HA ASN A 65 -22.875 -7.790 -43.895 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -21.898 -5.044 -44.802 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -20.912 -6.482 -44.975 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -22.711 -5.820 -48.201 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -21.577 -4.932 -47.178 1.00 0.00 H new ATOM 1068 N SER A 66 -22.058 -5.949 -41.423 1.00 0.00 N ATOM 1069 CA SER A 66 -21.222 -5.700 -40.265 1.00 0.00 C ATOM 1070 C SER A 66 -21.774 -6.334 -39.000 1.00 0.00 C ATOM 1071 O SER A 66 -22.959 -6.652 -38.890 1.00 0.00 O ATOM 1072 CB SER A 66 -21.100 -4.189 -40.069 1.00 0.00 C ATOM 1073 OG SER A 66 -20.933 -3.548 -41.318 1.00 0.00 O ATOM 0 H SER A 66 -23.001 -5.574 -41.321 1.00 0.00 H new ATOM 0 HA SER A 66 -20.248 -6.152 -40.449 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.991 -3.806 -39.571 1.00 0.00 H new ATOM 0 HB3 SER A 66 -20.252 -3.966 -39.421 1.00 0.00 H new ATOM 0 HG SER A 66 -20.585 -4.190 -41.971 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.874 -6.474 -38.036 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.101 -7.039 -36.718 1.00 0.00 C ATOM 1081 C VAL A 67 -20.379 -6.125 -35.735 1.00 0.00 C ATOM 1082 O VAL A 67 -19.445 -5.403 -36.100 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.599 -8.505 -36.691 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.559 -9.112 -35.279 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.488 -9.379 -37.584 1.00 0.00 C ATOM 0 H VAL A 67 -19.907 -6.177 -38.164 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.156 -7.086 -36.447 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.575 -8.483 -37.063 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.198 -10.139 -35.335 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.889 -8.526 -34.650 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.561 -9.102 -34.850 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.129 -10.408 -37.560 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.515 -9.345 -37.220 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.453 -9.007 -38.608 1.00 0.00 H new ATOM 1095 N THR A 68 -20.835 -6.112 -34.488 1.00 0.00 N ATOM 1096 CA THR A 68 -20.250 -5.310 -33.437 1.00 0.00 C ATOM 1097 C THR A 68 -19.536 -6.275 -32.492 1.00 0.00 C ATOM 1098 O THR A 68 -19.994 -7.406 -32.297 1.00 0.00 O ATOM 1099 CB THR A 68 -21.358 -4.438 -32.817 1.00 0.00 C ATOM 1100 OG1 THR A 68 -20.851 -3.220 -32.315 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.158 -5.136 -31.715 1.00 0.00 C ATOM 0 H THR A 68 -21.633 -6.668 -34.181 1.00 0.00 H new ATOM 0 HA THR A 68 -19.497 -4.598 -33.774 1.00 0.00 H new ATOM 0 HB THR A 68 -22.041 -4.242 -33.644 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.871 -3.238 -32.340 1.00 0.00 H new ATOM 0 HG21 THR A 68 -22.918 -4.456 -31.330 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.640 -6.025 -32.122 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.487 -5.425 -30.906 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.392 -5.869 -31.945 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.619 -6.674 -31.012 1.00 0.00 C ATOM 1111 C LEU A 69 -17.417 -5.822 -29.775 1.00 0.00 C ATOM 1112 O LEU A 69 -17.219 -4.609 -29.873 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.228 -7.086 -31.533 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.094 -7.907 -32.826 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -16.922 -9.196 -32.811 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.383 -7.074 -34.078 1.00 0.00 C ATOM 0 H LEU A 69 -17.974 -4.960 -32.142 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.169 -7.598 -30.834 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.651 -6.171 -31.671 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.741 -7.653 -30.739 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.048 -8.210 -32.869 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.783 -9.729 -33.752 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.596 -9.828 -31.985 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.976 -8.950 -32.686 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.275 -7.699 -34.964 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.400 -6.686 -34.030 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.680 -6.243 -34.133 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.406 -6.474 -28.622 1.00 0.00 N ATOM 1129 CA VAL A 70 -17.203 -5.836 -27.341 1.00 0.00 C ATOM 1130 C VAL A 70 -15.896 -6.462 -26.861 1.00 0.00 C ATOM 1131 O VAL A 70 -15.890 -7.627 -26.473 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.430 -6.100 -26.442 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.306 -5.281 -25.168 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.759 -5.676 -27.080 1.00 0.00 C ATOM 0 H VAL A 70 -17.541 -7.483 -28.555 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.119 -4.749 -27.352 1.00 0.00 H new ATOM 0 HB VAL A 70 -18.441 -7.176 -26.268 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -19.171 -5.465 -24.531 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.398 -5.568 -24.638 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.260 -4.221 -25.420 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.577 -5.891 -26.393 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.735 -4.607 -27.294 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.910 -6.228 -28.008 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.781 -5.736 -26.952 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.456 -6.202 -26.553 1.00 0.00 C ATOM 1146 C LEU A 71 -13.200 -5.563 -25.208 1.00 0.00 C ATOM 1147 O LEU A 71 -12.773 -4.408 -25.130 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.369 -5.779 -27.543 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.430 -6.272 -28.995 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.797 -7.751 -29.099 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.379 -5.433 -29.849 1.00 0.00 C ATOM 0 H LEU A 71 -14.776 -4.783 -27.315 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.427 -7.291 -26.521 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.358 -4.689 -27.569 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.411 -6.097 -27.131 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.420 -6.152 -29.387 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.826 -8.046 -30.148 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.052 -8.349 -28.574 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.776 -7.915 -28.649 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.389 -5.819 -30.868 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.385 -5.483 -29.432 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.041 -4.397 -29.857 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.509 -6.296 -24.144 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.368 -5.776 -22.791 1.00 0.00 C ATOM 1165 C ASN A 72 -13.423 -6.884 -21.738 1.00 0.00 C ATOM 1166 O ASN A 72 -13.448 -8.059 -22.090 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.549 -4.805 -22.583 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.808 -5.506 -22.084 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -16.358 -5.190 -21.033 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -16.250 -6.517 -22.810 1.00 0.00 N ATOM 0 H ASN A 72 -13.859 -7.253 -24.194 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.400 -5.289 -22.677 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.259 -4.035 -21.868 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.768 -4.300 -23.524 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.062 -7.051 -22.500 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.779 -6.764 -23.680 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.441 -6.509 -20.452 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.556 -7.440 -19.328 1.00 0.00 C ATOM 1179 C ASN A 73 -12.536 -8.591 -19.386 1.00 0.00 C ATOM 1180 O ASN A 73 -12.873 -9.710 -19.762 1.00 0.00 O ATOM 1181 CB ASN A 73 -15.030 -7.896 -19.220 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.577 -8.071 -17.808 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.789 -8.062 -17.620 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -14.750 -8.227 -16.793 1.00 0.00 N ATOM 0 H ASN A 73 -13.375 -5.533 -20.162 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.290 -6.928 -18.403 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.653 -7.169 -19.741 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -15.135 -8.843 -19.748 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.118 -8.341 -15.848 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.743 -8.234 -16.952 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.254 -8.284 -19.212 1.00 0.00 N ATOM 1192 CA ILE A 74 -10.148 -9.249 -19.239 1.00 0.00 C ATOM 1193 C ILE A 74 -10.157 -10.062 -17.937 1.00 0.00 C ATOM 1194 O ILE A 74 -10.450 -9.517 -16.865 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.798 -8.520 -19.458 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.851 -7.682 -20.756 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.571 -9.458 -19.491 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.517 -7.082 -21.221 1.00 0.00 C ATOM 0 H ILE A 74 -10.941 -7.328 -19.043 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.277 -9.938 -20.074 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.664 -7.874 -18.590 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.243 -8.311 -21.556 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.562 -6.869 -20.612 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.667 -8.869 -19.648 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.496 -9.992 -18.544 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.683 -10.175 -20.304 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.673 -6.516 -22.139 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.127 -6.420 -20.448 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.802 -7.884 -21.407 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.815 -11.348 -18.018 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.745 -12.317 -16.928 1.00 0.00 C ATOM 1212 C TYR A 75 -8.478 -13.158 -17.062 1.00 0.00 C ATOM 1213 O TYR A 75 -7.731 -13.054 -18.040 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.946 -13.270 -16.938 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.302 -12.656 -16.693 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.934 -11.955 -17.728 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.975 -12.859 -15.475 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -14.210 -11.410 -17.545 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -14.284 -12.376 -15.307 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.917 -11.663 -16.349 1.00 0.00 C ATOM 1221 OH TYR A 75 -16.190 -11.222 -16.210 1.00 0.00 O ATOM 0 H TYR A 75 -9.562 -11.768 -18.912 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.744 -11.753 -15.995 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.971 -13.775 -17.904 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.778 -14.036 -16.181 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.432 -11.834 -18.676 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.486 -13.386 -14.669 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.653 -10.798 -18.316 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.807 -12.551 -14.379 1.00 0.00 H new ATOM 0 HH TYR A 75 -16.531 -11.481 -15.328 1.00 0.00 H new ATOM 1231 N GLU A 76 -8.209 -13.930 -16.018 1.00 0.00 N ATOM 1232 CA GLU A 76 -7.094 -14.842 -15.892 1.00 0.00 C ATOM 1233 C GLU A 76 -7.660 -16.251 -15.766 1.00 0.00 C ATOM 1234 O GLU A 76 -8.794 -16.424 -15.315 1.00 0.00 O ATOM 1235 CB GLU A 76 -6.343 -14.463 -14.625 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.943 -15.051 -14.545 1.00 0.00 C ATOM 1237 CD GLU A 76 -4.198 -14.392 -13.380 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.417 -14.793 -12.214 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -3.425 -13.429 -13.609 1.00 0.00 O ATOM 0 H GLU A 76 -8.803 -13.932 -15.189 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.423 -14.796 -16.749 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.275 -13.377 -14.565 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.917 -14.795 -13.760 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.994 -16.130 -14.398 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.408 -14.881 -15.480 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.844 -17.245 -16.093 1.00 0.00 N ATOM 1247 CA ALA A 77 -7.183 -18.662 -16.056 1.00 0.00 C ATOM 1248 C ALA A 77 -6.249 -19.436 -15.128 1.00 0.00 C ATOM 1249 O ALA A 77 -5.170 -18.958 -14.778 1.00 0.00 O ATOM 1250 CB ALA A 77 -7.090 -19.228 -17.474 1.00 0.00 C ATOM 0 H ALA A 77 -5.887 -17.079 -16.405 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.197 -18.769 -15.670 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.342 -20.288 -17.460 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.787 -18.698 -18.124 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.075 -19.101 -17.851 1.00 0.00 H new ATOM 1256 N SER A 78 -6.645 -20.662 -14.787 1.00 0.00 N ATOM 1257 CA SER A 78 -5.915 -21.579 -13.919 1.00 0.00 C ATOM 1258 C SER A 78 -4.495 -21.831 -14.442 1.00 0.00 C ATOM 1259 O SER A 78 -3.549 -21.909 -13.656 1.00 0.00 O ATOM 1260 CB SER A 78 -6.732 -22.880 -13.846 1.00 0.00 C ATOM 1261 OG SER A 78 -6.097 -23.888 -13.087 1.00 0.00 O ATOM 0 H SER A 78 -7.522 -21.058 -15.124 1.00 0.00 H new ATOM 0 HA SER A 78 -5.796 -21.152 -12.923 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.708 -22.666 -13.411 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.908 -23.250 -14.856 1.00 0.00 H new ATOM 0 HG SER A 78 -6.660 -24.690 -13.073 1.00 0.00 H new ATOM 1267 N ASP A 79 -4.314 -21.895 -15.765 1.00 0.00 N ATOM 1268 CA ASP A 79 -3.020 -22.147 -16.394 1.00 0.00 C ATOM 1269 C ASP A 79 -2.257 -20.842 -16.617 1.00 0.00 C ATOM 1270 O ASP A 79 -1.309 -20.792 -17.400 1.00 0.00 O ATOM 1271 CB ASP A 79 -3.223 -22.955 -17.685 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.658 -24.378 -17.346 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -2.796 -25.174 -16.908 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -4.874 -24.673 -17.437 1.00 0.00 O ATOM 0 H ASP A 79 -5.073 -21.771 -16.435 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.399 -22.747 -15.729 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.976 -22.475 -18.310 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.297 -22.976 -18.260 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.648 -19.768 -15.921 1.00 0.00 N ATOM 1280 CA LYS A 80 -2.065 -18.428 -15.993 1.00 0.00 C ATOM 1281 C LYS A 80 -2.323 -17.766 -17.345 1.00 0.00 C ATOM 1282 O LYS A 80 -1.814 -16.666 -17.583 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.577 -18.413 -15.586 1.00 0.00 C ATOM 1284 CG LYS A 80 -0.274 -19.063 -14.227 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.963 -18.363 -13.048 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.486 -19.018 -11.752 1.00 0.00 C ATOM 1287 NZ LYS A 80 -1.022 -18.350 -10.551 1.00 0.00 N ATOM 0 H LYS A 80 -3.421 -19.816 -15.258 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.579 -17.816 -15.252 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.001 -18.926 -16.355 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.231 -17.380 -15.564 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.588 -20.106 -14.254 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.804 -19.059 -14.063 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.724 -17.300 -13.046 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.046 -18.446 -13.138 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.787 -20.066 -11.746 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.603 -18.999 -11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.669 -18.832 -9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.714 -17.357 -10.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.061 -18.390 -10.566 1.00 0.00 H new ATOM 1301 N SER A 81 -3.071 -18.415 -18.244 1.00 0.00 N ATOM 1302 CA SER A 81 -3.396 -17.825 -19.529 1.00 0.00 C ATOM 1303 C SER A 81 -4.341 -16.661 -19.241 1.00 0.00 C ATOM 1304 O SER A 81 -5.035 -16.646 -18.220 1.00 0.00 O ATOM 1305 CB SER A 81 -4.076 -18.856 -20.429 1.00 0.00 C ATOM 1306 OG SER A 81 -3.207 -19.939 -20.719 1.00 0.00 O ATOM 0 H SER A 81 -3.458 -19.347 -18.097 1.00 0.00 H new ATOM 0 HA SER A 81 -2.499 -17.485 -20.047 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.977 -19.230 -19.942 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.390 -18.380 -21.358 1.00 0.00 H new ATOM 0 HG SER A 81 -3.669 -20.584 -21.295 1.00 0.00 H new ATOM 1312 N LEU A 82 -4.366 -15.686 -20.140 1.00 0.00 N ATOM 1313 CA LEU A 82 -5.202 -14.506 -20.009 1.00 0.00 C ATOM 1314 C LEU A 82 -6.224 -14.541 -21.135 1.00 0.00 C ATOM 1315 O LEU A 82 -5.916 -15.014 -22.235 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.336 -13.235 -20.050 1.00 0.00 C ATOM 1317 CG LEU A 82 -3.088 -13.246 -19.141 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.357 -11.909 -19.256 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -3.429 -13.522 -17.677 1.00 0.00 C ATOM 0 H LEU A 82 -3.800 -15.695 -20.988 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.723 -14.495 -19.052 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.013 -13.071 -21.078 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.958 -12.384 -19.772 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.447 -14.059 -19.482 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.477 -11.919 -18.613 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.050 -11.750 -20.290 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.022 -11.103 -18.947 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.515 -13.518 -17.084 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.104 -12.749 -17.309 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.912 -14.496 -17.593 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.418 -14.021 -20.882 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.494 -13.991 -21.873 1.00 0.00 C ATOM 1333 C CYS A 83 -9.299 -12.686 -21.772 1.00 0.00 C ATOM 1334 O CYS A 83 -9.143 -11.924 -20.816 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.351 -15.257 -21.712 1.00 0.00 C ATOM 1336 SG CYS A 83 -10.043 -15.274 -20.033 1.00 0.00 S ATOM 0 H CYS A 83 -7.671 -13.607 -19.985 1.00 0.00 H new ATOM 0 HA CYS A 83 -8.082 -13.997 -22.882 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -10.151 -15.269 -22.452 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.746 -16.148 -21.882 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.774 -16.337 -19.876 1.00 0.00 H new ATOM 1342 N MET A 84 -10.163 -12.423 -22.752 1.00 0.00 N ATOM 1343 CA MET A 84 -11.015 -11.244 -22.882 1.00 0.00 C ATOM 1344 C MET A 84 -12.452 -11.709 -23.123 1.00 0.00 C ATOM 1345 O MET A 84 -12.655 -12.683 -23.843 1.00 0.00 O ATOM 1346 CB MET A 84 -10.456 -10.425 -24.058 1.00 0.00 C ATOM 1347 CG MET A 84 -11.143 -9.075 -24.312 1.00 0.00 C ATOM 1348 SD MET A 84 -10.163 -7.560 -24.057 1.00 0.00 S ATOM 1349 CE MET A 84 -8.672 -7.909 -25.023 1.00 0.00 C ATOM 0 H MET A 84 -10.294 -13.072 -23.528 1.00 0.00 H new ATOM 0 HA MET A 84 -11.023 -10.622 -21.987 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.396 -10.245 -23.881 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.530 -11.026 -24.964 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.503 -9.071 -25.341 1.00 0.00 H new ATOM 0 HG3 MET A 84 -12.020 -9.019 -23.667 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.822 -8.028 -24.351 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.815 -8.827 -25.593 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.480 -7.083 -25.707 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.437 -11.047 -22.516 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.851 -11.393 -22.650 1.00 0.00 C ATOM 1361 C GLY A 85 -15.466 -10.684 -23.845 1.00 0.00 C ATOM 1362 O GLY A 85 -15.578 -9.456 -23.831 1.00 0.00 O ATOM 0 H GLY A 85 -13.272 -10.244 -21.909 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.957 -12.472 -22.766 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.386 -11.116 -21.742 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.905 -11.440 -24.851 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.497 -10.923 -26.075 1.00 0.00 C ATOM 1368 C ILE A 86 -17.775 -11.712 -26.328 1.00 0.00 C ATOM 1369 O ILE A 86 -17.707 -12.920 -26.523 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.492 -11.078 -27.244 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -14.106 -10.476 -26.916 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -16.067 -10.484 -28.545 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -13.024 -10.898 -27.899 1.00 0.00 C ATOM 0 H ILE A 86 -15.855 -12.459 -24.832 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.733 -9.862 -25.989 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.339 -12.147 -27.394 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.181 -9.389 -26.912 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.814 -10.779 -25.911 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.343 -10.605 -29.351 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.990 -11.003 -28.805 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.275 -9.424 -28.400 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.076 -10.442 -27.614 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.924 -11.983 -27.886 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.296 -10.571 -28.902 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.928 -11.036 -26.376 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.236 -11.658 -26.620 1.00 0.00 C ATOM 1387 C ASN A 87 -20.461 -12.854 -25.690 1.00 0.00 C ATOM 1388 O ASN A 87 -20.837 -13.949 -26.111 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.422 -12.018 -28.103 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.537 -10.795 -28.999 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.619 -10.408 -29.429 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.445 -10.090 -29.250 1.00 0.00 N ATOM 0 H ASN A 87 -18.981 -10.026 -26.245 1.00 0.00 H new ATOM 0 HA ASN A 87 -21.007 -10.925 -26.383 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.579 -12.626 -28.433 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.318 -12.629 -28.214 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.507 -9.232 -29.797 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.542 -10.405 -28.896 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.169 -12.621 -24.411 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.284 -13.526 -23.267 1.00 0.00 C ATOM 1401 C ASP A 88 -19.388 -14.762 -23.369 1.00 0.00 C ATOM 1402 O ASP A 88 -19.508 -15.678 -22.553 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.751 -13.882 -22.954 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.686 -12.691 -22.716 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -22.336 -11.525 -23.009 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.864 -12.908 -22.356 1.00 0.00 O ATOM 0 H ASP A 88 -19.813 -11.710 -24.122 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.903 -12.969 -22.411 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.147 -14.472 -23.780 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.771 -14.519 -22.069 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.475 -14.792 -24.342 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.536 -15.873 -24.588 1.00 0.00 C ATOM 1413 C ARG A 89 -16.139 -15.362 -24.274 1.00 0.00 C ATOM 1414 O ARG A 89 -15.725 -14.317 -24.786 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.698 -16.368 -26.025 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.954 -17.234 -26.173 1.00 0.00 C ATOM 1417 CD ARG A 89 -18.978 -17.864 -27.570 1.00 0.00 C ATOM 1418 NE ARG A 89 -19.796 -19.088 -27.615 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.798 -19.355 -28.461 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -21.319 -18.392 -29.212 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.262 -20.596 -28.542 1.00 0.00 N ATOM 0 H ARG A 89 -18.371 -14.025 -25.007 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.726 -16.733 -23.946 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.759 -15.516 -26.702 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.819 -16.944 -26.316 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.963 -18.013 -25.411 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.847 -16.628 -26.020 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.369 -17.141 -28.286 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -17.959 -18.099 -27.878 1.00 0.00 H new ATOM 0 HE ARG A 89 -19.575 -19.809 -26.928 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -20.956 -17.441 -29.146 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -22.083 -18.603 -29.855 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -20.855 -21.331 -27.964 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -22.025 -20.814 -29.182 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.407 -16.051 -23.403 1.00 0.00 N ATOM 1436 CA TYR A 90 -14.065 -15.633 -23.034 1.00 0.00 C ATOM 1437 C TYR A 90 -13.083 -16.206 -24.051 1.00 0.00 C ATOM 1438 O TYR A 90 -12.882 -17.420 -24.101 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.751 -16.128 -21.620 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.842 -15.897 -20.587 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.549 -14.679 -20.525 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -15.156 -16.929 -19.684 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.649 -14.541 -19.661 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -16.210 -16.771 -18.772 1.00 0.00 C ATOM 1445 CZ TYR A 90 -17.004 -15.605 -18.805 1.00 0.00 C ATOM 1446 OH TYR A 90 -18.126 -15.531 -18.045 1.00 0.00 O ATOM 0 H TYR A 90 -15.725 -16.903 -22.941 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.983 -14.546 -23.037 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.540 -17.196 -21.667 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.840 -15.638 -21.276 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -15.244 -13.848 -21.144 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.584 -17.845 -19.693 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -17.220 -13.624 -19.652 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.414 -17.542 -18.044 1.00 0.00 H new ATOM 0 HH TYR A 90 -18.218 -16.351 -17.517 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.400 -15.345 -24.804 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.432 -15.726 -25.825 1.00 0.00 C ATOM 1458 C TYR A 91 -10.031 -15.394 -25.341 1.00 0.00 C ATOM 1459 O TYR A 91 -9.773 -14.308 -24.816 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.765 -15.037 -27.144 1.00 0.00 C ATOM 1461 CG TYR A 91 -13.043 -15.539 -27.785 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -13.033 -16.709 -28.567 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.244 -14.838 -27.592 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.226 -17.186 -29.138 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.429 -15.280 -28.199 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.434 -16.481 -28.936 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.566 -16.861 -29.578 1.00 0.00 O ATOM 0 H TYR A 91 -12.510 -14.335 -24.716 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.478 -16.800 -26.003 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.852 -13.964 -26.972 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.938 -15.183 -27.839 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.107 -17.241 -28.729 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.256 -13.953 -26.973 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.219 -18.089 -29.730 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.335 -14.701 -28.102 1.00 0.00 H new ATOM 0 HH TYR A 91 -17.030 -16.068 -29.920 1.00 0.00 H new ATOM 1477 N LYS A 92 -9.120 -16.353 -25.475 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.732 -16.209 -25.050 1.00 0.00 C ATOM 1479 C LYS A 92 -6.991 -15.122 -25.823 1.00 0.00 C ATOM 1480 O LYS A 92 -7.325 -14.824 -26.970 1.00 0.00 O ATOM 1481 CB LYS A 92 -7.044 -17.556 -25.267 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.757 -17.723 -24.450 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.364 -19.187 -24.218 1.00 0.00 C ATOM 1484 CE LYS A 92 -5.399 -20.082 -25.464 1.00 0.00 C ATOM 1485 NZ LYS A 92 -4.890 -21.436 -25.158 1.00 0.00 N ATOM 0 H LYS A 92 -9.328 -17.263 -25.887 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.715 -15.910 -24.002 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.737 -18.356 -25.006 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.810 -17.670 -26.326 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.942 -17.213 -24.964 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.882 -17.232 -23.485 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.358 -19.214 -23.800 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.032 -19.611 -23.468 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.420 -20.150 -25.839 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.798 -19.634 -26.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.924 -22.022 -26.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.908 -21.370 -24.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.480 -21.870 -24.419 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.941 -14.571 -25.212 1.00 0.00 N ATOM 1500 CA ILE A 93 -5.103 -13.545 -25.818 1.00 0.00 C ATOM 1501 C ILE A 93 -3.659 -14.056 -25.778 1.00 0.00 C ATOM 1502 O ILE A 93 -3.201 -14.507 -24.724 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.351 -12.178 -25.142 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.827 -12.104 -23.684 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.856 -11.829 -25.240 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.619 -11.213 -22.712 1.00 0.00 C ATOM 0 H ILE A 93 -5.648 -14.831 -24.270 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.349 -13.363 -26.864 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.770 -11.429 -25.680 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.805 -13.115 -23.278 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.797 -11.748 -23.710 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.038 -10.865 -24.765 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.150 -11.778 -26.288 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.441 -12.598 -24.736 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.153 -11.245 -21.727 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.621 -10.187 -23.079 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.645 -11.575 -22.640 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.927 -13.963 -26.893 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.536 -14.423 -27.058 1.00 0.00 C ATOM 1520 C LEU A 94 -0.659 -13.282 -27.587 1.00 0.00 C ATOM 1521 O LEU A 94 -1.202 -12.315 -28.118 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.500 -15.603 -28.064 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.641 -17.031 -27.496 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.420 -17.484 -26.687 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -2.878 -17.218 -26.620 1.00 0.00 C ATOM 0 H LEU A 94 -3.301 -13.547 -27.746 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.154 -14.747 -26.090 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.298 -15.450 -28.790 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.558 -15.550 -28.610 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.736 -17.649 -28.389 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.584 -18.496 -26.316 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.464 -17.470 -27.324 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.271 -16.809 -25.844 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.914 -18.244 -26.255 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.831 -16.533 -25.773 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.773 -17.010 -27.206 1.00 0.00 H new ATOM 1537 N PRO A 95 0.678 -13.349 -27.430 1.00 0.00 N ATOM 1538 CA PRO A 95 1.583 -12.317 -27.921 1.00 0.00 C ATOM 1539 C PRO A 95 1.580 -12.309 -29.440 1.00 0.00 C ATOM 1540 O PRO A 95 1.396 -13.356 -30.059 1.00 0.00 O ATOM 1541 CB PRO A 95 2.975 -12.673 -27.390 1.00 0.00 C ATOM 1542 CG PRO A 95 2.899 -14.173 -27.123 1.00 0.00 C ATOM 1543 CD PRO A 95 1.428 -14.433 -26.817 1.00 0.00 C ATOM 0 HA PRO A 95 1.280 -11.325 -27.585 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.752 -12.436 -28.117 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.209 -12.118 -26.482 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.232 -14.747 -27.988 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.535 -14.460 -26.286 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.113 -15.397 -27.218 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.256 -14.463 -25.741 1.00 0.00 H new ATOM 1551 N GLU A 96 1.859 -11.154 -30.051 1.00 0.00 N ATOM 1552 CA GLU A 96 1.913 -11.053 -31.510 1.00 0.00 C ATOM 1553 C GLU A 96 2.991 -11.974 -32.103 1.00 0.00 C ATOM 1554 O GLU A 96 2.964 -12.245 -33.297 1.00 0.00 O ATOM 1555 CB GLU A 96 1.981 -9.600 -31.993 1.00 0.00 C ATOM 1556 CG GLU A 96 3.316 -8.902 -31.723 1.00 0.00 C ATOM 1557 CD GLU A 96 3.369 -7.463 -32.248 1.00 0.00 C ATOM 1558 OE1 GLU A 96 2.317 -6.862 -32.571 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.482 -6.885 -32.255 1.00 0.00 O ATOM 0 H GLU A 96 2.050 -10.281 -29.560 1.00 0.00 H new ATOM 0 HA GLU A 96 0.968 -11.426 -31.905 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.784 -9.577 -33.065 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.185 -9.033 -31.511 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.504 -8.896 -30.649 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.118 -9.478 -32.183 1.00 0.00 H new ATOM 1566 N SER A 97 3.917 -12.496 -31.294 1.00 0.00 N ATOM 1567 CA SER A 97 4.928 -13.415 -31.807 1.00 0.00 C ATOM 1568 C SER A 97 4.295 -14.758 -32.215 1.00 0.00 C ATOM 1569 O SER A 97 4.957 -15.540 -32.898 1.00 0.00 O ATOM 1570 CB SER A 97 6.047 -13.614 -30.782 1.00 0.00 C ATOM 1571 OG SER A 97 7.112 -12.713 -31.030 1.00 0.00 O ATOM 0 H SER A 97 3.985 -12.300 -30.295 1.00 0.00 H new ATOM 0 HA SER A 97 5.369 -12.974 -32.701 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.658 -13.459 -29.776 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.412 -14.640 -30.828 1.00 0.00 H new ATOM 0 HG SER A 97 7.819 -12.851 -30.365 1.00 0.00 H new ATOM 1577 N ASP A 98 3.047 -15.051 -31.828 1.00 0.00 N ATOM 1578 CA ASP A 98 2.354 -16.289 -32.180 1.00 0.00 C ATOM 1579 C ASP A 98 1.811 -16.236 -33.625 1.00 0.00 C ATOM 1580 O ASP A 98 1.232 -17.215 -34.099 1.00 0.00 O ATOM 1581 CB ASP A 98 1.263 -16.597 -31.137 1.00 0.00 C ATOM 1582 CG ASP A 98 1.786 -17.432 -29.960 1.00 0.00 C ATOM 1583 OD1 ASP A 98 2.735 -17.028 -29.246 1.00 0.00 O ATOM 1584 OD2 ASP A 98 1.260 -18.546 -29.734 1.00 0.00 O ATOM 0 H ASP A 98 2.485 -14.423 -31.253 1.00 0.00 H new ATOM 0 HA ASP A 98 3.064 -17.115 -32.159 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.853 -15.660 -30.759 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.445 -17.131 -31.620 1.00 0.00 H new ATOM 1589 N LYS A 99 1.967 -15.111 -34.346 1.00 0.00 N ATOM 1590 CA LYS A 99 1.529 -14.950 -35.730 1.00 0.00 C ATOM 1591 C LYS A 99 2.069 -16.074 -36.607 1.00 0.00 C ATOM 1592 O LYS A 99 3.146 -16.623 -36.382 1.00 0.00 O ATOM 1593 CB LYS A 99 2.055 -13.611 -36.271 1.00 0.00 C ATOM 1594 CG LYS A 99 1.247 -12.407 -35.796 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.122 -12.287 -36.455 1.00 0.00 C ATOM 1596 CE LYS A 99 -0.796 -11.080 -35.809 1.00 0.00 C ATOM 1597 NZ LYS A 99 -0.508 -9.814 -36.516 1.00 0.00 N ATOM 0 H LYS A 99 2.412 -14.275 -33.968 1.00 0.00 H new ATOM 0 HA LYS A 99 0.440 -14.976 -35.752 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.094 -13.486 -35.964 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.046 -13.639 -37.361 1.00 0.00 H new ATOM 0 HG2 LYS A 99 1.116 -12.472 -34.716 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.816 -11.498 -35.993 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.026 -12.150 -37.532 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.710 -13.192 -36.300 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.874 -11.241 -35.787 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.465 -10.996 -34.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -0.991 -9.029 -36.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.518 -9.642 -36.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -0.848 -9.879 -37.497 1.00 0.00 H new ATOM 1611 N GLY A 100 1.331 -16.378 -37.671 1.00 0.00 N ATOM 1612 CA GLY A 100 1.675 -17.430 -38.613 1.00 0.00 C ATOM 1613 C GLY A 100 1.190 -18.774 -38.084 1.00 0.00 C ATOM 1614 O GLY A 100 0.578 -19.525 -38.845 1.00 0.00 O ATOM 0 H GLY A 100 0.465 -15.891 -37.903 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.221 -17.225 -39.583 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.754 -17.456 -38.765 1.00 0.00 H new ATOM 1618 N ALA A 101 1.354 -19.063 -36.790 1.00 0.00 N ATOM 1619 CA ALA A 101 0.900 -20.310 -36.178 1.00 0.00 C ATOM 1620 C ALA A 101 -0.481 -20.131 -35.529 1.00 0.00 C ATOM 1621 O ALA A 101 -1.151 -21.119 -35.216 1.00 0.00 O ATOM 1622 CB ALA A 101 1.918 -20.766 -35.132 1.00 0.00 C ATOM 0 H ALA A 101 1.811 -18.430 -36.133 1.00 0.00 H new ATOM 0 HA ALA A 101 0.812 -21.069 -36.955 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.579 -21.696 -34.676 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.884 -20.927 -35.611 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.018 -20.000 -34.363 1.00 0.00 H new ATOM 1628 N VAL A 102 -0.926 -18.886 -35.350 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.191 -18.490 -34.750 1.00 0.00 C ATOM 1630 C VAL A 102 -2.689 -17.262 -35.523 1.00 0.00 C ATOM 1631 O VAL A 102 -1.889 -16.535 -36.126 1.00 0.00 O ATOM 1632 CB VAL A 102 -1.945 -18.151 -33.255 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -3.246 -17.929 -32.472 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -1.143 -19.219 -32.493 1.00 0.00 C ATOM 0 H VAL A 102 -0.373 -18.079 -35.641 1.00 0.00 H new ATOM 0 HA VAL A 102 -2.938 -19.283 -34.800 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.364 -17.230 -33.306 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.010 -17.696 -31.434 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.800 -17.100 -32.914 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.853 -18.833 -32.512 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.014 -18.907 -31.457 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.680 -20.167 -32.523 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.165 -19.341 -32.959 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.004 -17.022 -35.524 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.632 -15.881 -36.193 1.00 0.00 C ATOM 1646 C LYS A 103 -5.636 -15.240 -35.246 1.00 0.00 C ATOM 1647 O LYS A 103 -6.045 -15.848 -34.251 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.376 -16.298 -37.474 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.485 -16.926 -38.552 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.139 -16.871 -39.941 1.00 0.00 C ATOM 1651 CE LYS A 103 -6.489 -17.595 -40.005 1.00 0.00 C ATOM 1652 NZ LYS A 103 -7.153 -17.398 -41.312 1.00 0.00 N ATOM 0 H LYS A 103 -4.674 -17.628 -35.050 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.840 -15.184 -36.467 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.159 -17.008 -37.209 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.869 -15.421 -37.894 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.528 -16.405 -38.581 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.275 -17.963 -38.290 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.280 -15.829 -40.228 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.462 -17.314 -40.671 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.339 -18.660 -39.830 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.137 -17.229 -39.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.063 -17.902 -41.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.318 -16.383 -41.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.546 -17.770 -42.070 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.020 -14.001 -35.551 1.00 0.00 N ATOM 1667 CA ALA A 104 -6.993 -13.282 -34.754 1.00 0.00 C ATOM 1668 C ALA A 104 -8.352 -13.980 -34.876 1.00 0.00 C ATOM 1669 O ALA A 104 -8.615 -14.733 -35.829 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.090 -11.829 -35.220 1.00 0.00 C ATOM 0 H ALA A 104 -5.665 -13.478 -36.351 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.682 -13.280 -33.709 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.825 -11.300 -34.613 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.118 -11.347 -35.115 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.397 -11.802 -36.266 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.231 -13.718 -33.911 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.569 -14.301 -33.882 1.00 0.00 C ATOM 1678 C LEU A 105 -11.412 -13.790 -35.066 1.00 0.00 C ATOM 1679 O LEU A 105 -11.051 -12.801 -35.712 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.185 -14.030 -32.499 1.00 0.00 C ATOM 1681 CG LEU A 105 -11.989 -12.723 -32.390 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.475 -12.994 -32.586 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.813 -12.107 -31.014 1.00 0.00 C ATOM 0 H LEU A 105 -9.035 -13.095 -33.127 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.532 -15.382 -34.014 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.838 -14.863 -32.239 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.385 -14.009 -31.759 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.622 -12.045 -33.161 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.029 -12.059 -32.506 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.639 -13.429 -33.572 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.822 -13.688 -31.821 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.388 -11.183 -30.953 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.166 -12.805 -30.255 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.758 -11.890 -30.845 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.538 -14.443 -35.362 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.446 -14.075 -36.457 1.00 0.00 C ATOM 1697 C ARG A 106 -14.857 -13.879 -35.926 1.00 0.00 C ATOM 1698 O ARG A 106 -15.343 -14.654 -35.110 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.444 -15.151 -37.559 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.231 -15.062 -38.500 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.454 -14.044 -39.629 1.00 0.00 C ATOM 1702 NE ARG A 106 -11.283 -13.963 -40.513 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.253 -13.393 -41.727 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -12.343 -12.877 -42.286 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -10.109 -13.333 -42.396 1.00 0.00 N ATOM 0 H ARG A 106 -12.853 -15.259 -34.838 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.093 -13.139 -36.890 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.461 -16.137 -37.094 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.357 -15.060 -38.147 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.347 -14.781 -37.927 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.033 -16.044 -38.930 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.332 -14.328 -40.210 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.658 -13.062 -39.202 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.415 -14.377 -40.173 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.234 -12.908 -41.790 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.289 -12.450 -43.211 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.258 -13.719 -41.987 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.080 -12.901 -43.319 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.522 -12.861 -36.459 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.885 -12.456 -36.138 1.00 0.00 C ATOM 1721 C LEU A 107 -17.920 -13.507 -36.532 1.00 0.00 C ATOM 1722 O LEU A 107 -19.063 -13.387 -36.111 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.279 -11.100 -36.778 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.123 -10.220 -37.283 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.591 -10.734 -38.631 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.555 -8.764 -37.453 1.00 0.00 C ATOM 0 H LEU A 107 -15.100 -12.261 -37.168 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.889 -12.345 -35.054 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.948 -11.299 -37.615 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.848 -10.529 -36.045 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.337 -10.273 -36.530 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.774 -10.095 -38.967 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.228 -11.755 -38.514 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.393 -10.716 -39.369 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.712 -8.174 -37.811 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.370 -8.708 -38.175 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.892 -8.370 -36.494 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.558 -14.520 -37.330 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.475 -15.579 -37.755 1.00 0.00 C ATOM 1740 C GLN A 108 -19.024 -16.379 -36.568 1.00 0.00 C ATOM 1741 O GLN A 108 -19.997 -17.116 -36.735 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.768 -16.539 -38.718 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.498 -15.930 -40.100 1.00 0.00 C ATOM 1744 CD GLN A 108 -16.980 -17.001 -41.053 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -17.552 -18.083 -41.164 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -15.903 -16.760 -41.772 1.00 0.00 N ATOM 0 H GLN A 108 -16.613 -14.626 -37.700 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.312 -15.092 -38.255 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -16.822 -16.853 -38.277 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.377 -17.435 -38.837 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -18.413 -15.491 -40.497 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.769 -15.125 -40.015 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -15.422 -15.865 -41.686 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -15.550 -17.469 -42.415 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.385 -16.275 -35.400 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.812 -16.964 -34.186 1.00 0.00 C ATOM 1757 C ASN A 109 -19.948 -16.198 -33.489 1.00 0.00 C ATOM 1758 O ASN A 109 -20.465 -16.679 -32.480 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.623 -17.117 -33.223 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.418 -17.810 -33.850 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.521 -18.793 -34.578 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.218 -17.324 -33.613 1.00 0.00 N ATOM 0 H ASN A 109 -17.549 -15.704 -35.272 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.182 -17.950 -34.467 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.322 -16.131 -32.870 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.944 -17.684 -32.349 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.398 -17.764 -34.031 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.108 -16.508 -33.011 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.309 -15.012 -33.991 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.349 -14.128 -33.483 1.00 0.00 C ATOM 1771 C PHE A 110 -22.287 -13.823 -34.650 1.00 0.00 C ATOM 1772 O PHE A 110 -22.553 -14.739 -35.462 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.710 -12.862 -32.881 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.421 -13.072 -32.108 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.374 -13.897 -30.970 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.241 -12.463 -32.568 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.158 -14.108 -30.305 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.021 -12.688 -31.912 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.982 -13.494 -30.765 1.00 0.00 C ATOM 0 H PHE A 110 -19.850 -14.625 -34.815 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.923 -14.589 -32.679 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.515 -12.158 -33.690 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.436 -12.393 -32.217 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.276 -14.369 -30.608 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.273 -11.817 -33.433 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.126 -14.746 -29.434 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.113 -12.241 -32.290 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.051 -13.642 -30.238 1.00 0.00 H new