USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=31 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= 0.00126 K(o=0.31,f=-0.57) USER MOD Set 1.2: A 75 TYR OH : rot -4:sc= 0.31 USER MOD Set 2.1: A 41 SER OG : rot -160:sc= 0 USER MOD Set 2.2: A 44 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00267) 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 USER MOD Single : A 17 THR OG1 : rot 41:sc= 0.098 USER MOD Single : A 18 ASN : amide:sc= 1.18 K(o=1.2,f=-0.53) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0996 X(o=-0.1,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -179:sc= 0.406 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -57:sc= 0.966 USER MOD Single : A 31 LYS NZ :NH3+ 164:sc= -0.0459 (180deg=-0.299) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.0801 F(o=-2.5!,f=-0.08) USER MOD Single : A 39 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.0018) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.04) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -150:sc= -0.0264 (180deg=-1.13) USER MOD Single : A 53 MET CE :methyl 155:sc= 0 (180deg=-0.582) 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= 0.0262 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.72! C(o=-0.72!,f=-6.8!) USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0245) USER MOD Single : A 65 ASN : amide:sc= -0.0418 X(o=-0.042,f=-0.48) USER MOD Single : A 66 SER OG : rot -40:sc= 1.77 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.17 X(o=-1.2,f=-1) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00215) USER MOD Single : A 81 SER OG : rot 180:sc= -0.0246 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.314 USER MOD Single : A 84 MET CE :methyl -169:sc= -0.13 (180deg=-0.342) USER MOD Single : A 87 ASN : amide:sc= 0.541 K(o=0.54,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -144:sc= -0.0988 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0463 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 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.155 X(o=0.15,f=0) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -2.452 -0.250 -17.569 1.00 0.00 N ATOM 104 CA LYS A 8 -3.297 0.239 -18.656 1.00 0.00 C ATOM 105 C LYS A 8 -2.985 -0.637 -19.874 1.00 0.00 C ATOM 106 O LYS A 8 -1.942 -1.307 -19.903 1.00 0.00 O ATOM 107 CB LYS A 8 -3.000 1.717 -18.963 1.00 0.00 C ATOM 108 CG LYS A 8 -4.137 2.390 -19.758 1.00 0.00 C ATOM 109 CD LYS A 8 -3.632 3.351 -20.834 1.00 0.00 C ATOM 110 CE LYS A 8 -4.775 4.203 -21.397 1.00 0.00 C ATOM 111 NZ LYS A 8 -4.276 5.274 -22.283 1.00 0.00 N ATOM 0 HA LYS A 8 -4.351 0.180 -18.385 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -2.845 2.256 -18.028 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.072 1.789 -19.530 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.750 1.620 -20.226 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.782 2.934 -19.068 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.864 4.000 -20.414 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.165 2.785 -21.640 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -5.465 3.566 -21.950 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.338 4.644 -20.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -5.079 5.828 -22.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.637 5.897 -21.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.760 4.852 -23.081 1.00 0.00 H new ATOM 125 N VAL A 9 -3.878 -0.644 -20.858 1.00 0.00 N ATOM 126 CA VAL A 9 -3.716 -1.402 -22.080 1.00 0.00 C ATOM 127 C VAL A 9 -3.974 -0.415 -23.219 1.00 0.00 C ATOM 128 O VAL A 9 -4.870 0.426 -23.105 1.00 0.00 O ATOM 129 CB VAL A 9 -4.690 -2.591 -22.056 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.396 -3.547 -23.214 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.600 -3.395 -20.749 1.00 0.00 C ATOM 0 H VAL A 9 -4.747 -0.112 -20.822 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.722 -1.832 -22.205 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.690 -2.167 -22.144 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.095 -4.383 -23.182 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.507 -3.017 -24.160 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.377 -3.923 -23.126 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.308 -4.223 -20.782 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.589 -3.786 -20.631 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.839 -2.747 -19.906 1.00 0.00 H new ATOM 141 N ARG A 10 -3.193 -0.495 -24.302 1.00 0.00 N ATOM 142 CA ARG A 10 -3.345 0.390 -25.458 1.00 0.00 C ATOM 143 C ARG A 10 -4.037 -0.402 -26.547 1.00 0.00 C ATOM 144 O ARG A 10 -3.529 -1.447 -26.949 1.00 0.00 O ATOM 145 CB ARG A 10 -1.984 0.962 -25.902 1.00 0.00 C ATOM 146 CG ARG A 10 -2.072 1.909 -27.117 1.00 0.00 C ATOM 147 CD ARG A 10 -1.813 1.222 -28.470 1.00 0.00 C ATOM 148 NE ARG A 10 -2.267 2.065 -29.588 1.00 0.00 N ATOM 149 CZ ARG A 10 -2.021 1.908 -30.895 1.00 0.00 C ATOM 150 NH1 ARG A 10 -1.163 0.998 -31.351 1.00 0.00 N ATOM 151 NH2 ARG A 10 -2.672 2.670 -31.758 1.00 0.00 N ATOM 0 H ARG A 10 -2.439 -1.175 -24.400 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.953 1.259 -25.208 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.536 1.500 -25.066 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.315 0.136 -26.145 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.062 2.366 -27.137 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.351 2.716 -26.988 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.749 1.013 -28.577 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.331 0.263 -28.500 1.00 0.00 H new ATOM 0 HE ARG A 10 -2.841 2.870 -29.336 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -0.668 0.392 -30.697 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.001 0.907 -32.354 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -3.345 3.359 -31.423 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -2.501 2.568 -32.758 1.00 0.00 H new ATOM 165 N PHE A 11 -5.220 0.036 -26.962 1.00 0.00 N ATOM 166 CA PHE A 11 -6.005 -0.594 -28.016 1.00 0.00 C ATOM 167 C PHE A 11 -5.672 0.152 -29.303 1.00 0.00 C ATOM 168 O PHE A 11 -5.483 1.370 -29.266 1.00 0.00 O ATOM 169 CB PHE A 11 -7.510 -0.489 -27.723 1.00 0.00 C ATOM 170 CG PHE A 11 -7.965 -0.912 -26.336 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.226 -1.824 -25.558 1.00 0.00 C ATOM 172 CD2 PHE A 11 -9.150 -0.366 -25.809 1.00 0.00 C ATOM 173 CE1 PHE A 11 -7.657 -2.153 -24.265 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.578 -0.697 -24.514 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.827 -1.593 -23.742 1.00 0.00 C ATOM 0 H PHE A 11 -5.671 0.860 -26.564 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.767 -1.655 -28.091 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.816 0.545 -27.881 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.043 -1.095 -28.456 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.327 -2.270 -25.957 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.737 0.315 -26.408 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -7.081 -2.844 -23.668 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.482 -0.263 -24.114 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.151 -1.851 -22.745 1.00 0.00 H new ATOM 185 N ASP A 12 -5.660 -0.560 -30.426 1.00 0.00 N ATOM 186 CA ASP A 12 -5.339 0.015 -31.734 1.00 0.00 C ATOM 187 C ASP A 12 -6.326 1.093 -32.163 1.00 0.00 C ATOM 188 O ASP A 12 -5.899 2.142 -32.644 1.00 0.00 O ATOM 189 CB ASP A 12 -5.309 -1.162 -32.722 1.00 0.00 C ATOM 190 CG ASP A 12 -4.601 -0.912 -34.051 1.00 0.00 C ATOM 191 OD1 ASP A 12 -4.567 0.220 -34.574 1.00 0.00 O ATOM 192 OD2 ASP A 12 -4.063 -1.904 -34.588 1.00 0.00 O ATOM 0 H ASP A 12 -5.873 -1.557 -30.457 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.377 0.526 -31.699 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.827 -2.008 -32.232 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.337 -1.458 -32.932 1.00 0.00 H new ATOM 197 N GLU A 13 -7.600 0.905 -31.795 1.00 0.00 N ATOM 198 CA GLU A 13 -8.729 1.790 -32.073 1.00 0.00 C ATOM 199 C GLU A 13 -9.017 1.894 -33.580 1.00 0.00 C ATOM 200 O GLU A 13 -8.106 2.040 -34.392 1.00 0.00 O ATOM 201 CB GLU A 13 -8.507 3.147 -31.386 1.00 0.00 C ATOM 202 CG GLU A 13 -9.813 3.958 -31.408 1.00 0.00 C ATOM 203 CD GLU A 13 -9.752 5.254 -30.602 1.00 0.00 C ATOM 204 OE1 GLU A 13 -9.012 6.181 -31.000 1.00 0.00 O ATOM 205 OE2 GLU A 13 -10.482 5.363 -29.588 1.00 0.00 O ATOM 0 H GLU A 13 -7.882 0.081 -31.264 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.636 1.361 -31.647 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -8.179 2.996 -30.358 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.716 3.698 -31.895 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -10.063 4.196 -32.442 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.621 3.338 -31.019 1.00 0.00 H new ATOM 212 N GLY A 14 -10.290 1.780 -33.982 1.00 0.00 N ATOM 213 CA GLY A 14 -10.660 1.849 -35.398 1.00 0.00 C ATOM 214 C GLY A 14 -10.012 0.725 -36.220 1.00 0.00 C ATOM 215 O GLY A 14 -9.924 0.828 -37.441 1.00 0.00 O ATOM 0 H GLY A 14 -11.077 1.640 -33.348 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.744 1.788 -35.492 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.359 2.815 -35.804 1.00 0.00 H new ATOM 219 N SER A 15 -9.567 -0.352 -35.567 1.00 0.00 N ATOM 220 CA SER A 15 -8.915 -1.515 -36.146 1.00 0.00 C ATOM 221 C SER A 15 -9.485 -2.795 -35.530 1.00 0.00 C ATOM 222 O SER A 15 -10.297 -2.739 -34.600 1.00 0.00 O ATOM 223 CB SER A 15 -7.396 -1.398 -35.932 1.00 0.00 C ATOM 224 OG SER A 15 -6.727 -1.527 -37.169 1.00 0.00 O ATOM 0 H SER A 15 -9.662 -0.434 -34.555 1.00 0.00 H new ATOM 0 HA SER A 15 -9.105 -1.560 -37.218 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.157 -0.437 -35.477 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.056 -2.170 -35.242 1.00 0.00 H new ATOM 0 HG SER A 15 -5.760 -1.450 -37.028 1.00 0.00 H new ATOM 230 N TYR A 16 -8.990 -3.936 -36.014 1.00 0.00 N ATOM 231 CA TYR A 16 -9.353 -5.294 -35.625 1.00 0.00 C ATOM 232 C TYR A 16 -8.734 -5.568 -34.249 1.00 0.00 C ATOM 233 O TYR A 16 -8.178 -4.658 -33.619 1.00 0.00 O ATOM 234 CB TYR A 16 -8.831 -6.290 -36.687 1.00 0.00 C ATOM 235 CG TYR A 16 -9.769 -7.426 -37.068 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.729 -7.225 -38.078 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.673 -8.688 -36.446 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.593 -8.269 -38.461 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.563 -9.723 -36.795 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.524 -9.521 -37.811 1.00 0.00 C ATOM 241 OH TYR A 16 -12.371 -10.534 -38.147 1.00 0.00 O ATOM 0 H TYR A 16 -8.274 -3.931 -36.740 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.435 -5.413 -35.564 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.588 -5.730 -37.590 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.900 -6.724 -36.321 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.803 -6.263 -38.563 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.913 -8.862 -35.698 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.310 -8.112 -39.253 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.511 -10.673 -36.285 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.176 -11.320 -37.595 1.00 0.00 H new ATOM 251 N THR A 17 -8.745 -6.813 -33.768 1.00 0.00 N ATOM 252 CA THR A 17 -8.220 -7.037 -32.436 1.00 0.00 C ATOM 253 C THR A 17 -6.700 -7.086 -32.538 1.00 0.00 C ATOM 254 O THR A 17 -6.100 -7.925 -33.208 1.00 0.00 O ATOM 255 CB THR A 17 -8.712 -8.433 -32.023 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.475 -9.384 -33.038 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.210 -8.456 -31.759 1.00 0.00 C ATOM 0 H THR A 17 -9.094 -7.638 -34.257 1.00 0.00 H new ATOM 0 HA THR A 17 -8.529 -6.265 -31.731 1.00 0.00 H new ATOM 0 HB THR A 17 -8.159 -8.677 -31.116 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.591 -9.229 -33.432 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.513 -9.462 -31.470 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.448 -7.760 -30.954 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.743 -8.162 -32.663 1.00 0.00 H new ATOM 265 N ASN A 18 -6.122 -6.151 -31.791 1.00 0.00 N ATOM 266 CA ASN A 18 -4.714 -5.849 -31.621 1.00 0.00 C ATOM 267 C ASN A 18 -4.625 -4.904 -30.429 1.00 0.00 C ATOM 268 O ASN A 18 -5.479 -4.018 -30.299 1.00 0.00 O ATOM 269 CB ASN A 18 -4.208 -5.148 -32.882 1.00 0.00 C ATOM 270 CG ASN A 18 -2.725 -4.844 -32.842 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.939 -5.647 -32.349 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.311 -3.718 -33.384 1.00 0.00 N ATOM 0 H ASN A 18 -6.696 -5.521 -31.231 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.115 -6.745 -31.457 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.420 -5.775 -33.748 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.759 -4.218 -33.019 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.316 -3.496 -33.401 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.986 -3.068 -33.787 1.00 0.00 H new ATOM 279 N PHE A 19 -3.647 -5.078 -29.556 1.00 0.00 N ATOM 280 CA PHE A 19 -3.462 -4.241 -28.373 1.00 0.00 C ATOM 281 C PHE A 19 -2.033 -4.410 -27.836 1.00 0.00 C ATOM 282 O PHE A 19 -1.255 -5.199 -28.379 1.00 0.00 O ATOM 283 CB PHE A 19 -4.545 -4.587 -27.326 1.00 0.00 C ATOM 284 CG PHE A 19 -4.372 -5.913 -26.627 1.00 0.00 C ATOM 285 CD1 PHE A 19 -3.625 -5.967 -25.436 1.00 0.00 C ATOM 286 CD2 PHE A 19 -4.991 -7.072 -27.130 1.00 0.00 C ATOM 287 CE1 PHE A 19 -3.482 -7.181 -24.754 1.00 0.00 C ATOM 288 CE2 PHE A 19 -4.843 -8.291 -26.451 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.077 -8.339 -25.272 1.00 0.00 C ATOM 0 H PHE A 19 -2.947 -5.814 -29.647 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.582 -3.187 -28.625 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.563 -3.799 -26.573 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.517 -4.580 -27.819 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.162 -5.072 -25.048 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.578 -7.024 -28.035 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.917 -7.225 -23.835 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.314 -9.186 -26.831 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.946 -9.281 -24.760 1.00 0.00 H new ATOM 299 N ILE A 20 -1.666 -3.686 -26.776 1.00 0.00 N ATOM 300 CA ILE A 20 -0.340 -3.756 -26.169 1.00 0.00 C ATOM 301 C ILE A 20 -0.481 -3.753 -24.648 1.00 0.00 C ATOM 302 O ILE A 20 -1.099 -2.840 -24.087 1.00 0.00 O ATOM 303 CB ILE A 20 0.555 -2.593 -26.673 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.605 -2.598 -28.219 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.977 -2.674 -26.083 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.617 -1.658 -28.859 1.00 0.00 C ATOM 0 H ILE A 20 -2.291 -3.027 -26.311 1.00 0.00 H new ATOM 0 HA ILE A 20 0.151 -4.683 -26.465 1.00 0.00 H new ATOM 0 HB ILE A 20 0.115 -1.655 -26.333 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.821 -3.613 -28.552 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.386 -2.343 -28.595 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.575 -1.843 -26.459 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.923 -2.620 -24.996 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.440 -3.616 -26.377 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.561 -1.748 -29.944 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.395 -0.631 -28.568 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.620 -1.921 -28.524 1.00 0.00 H new ATOM 318 N TYR A 21 0.057 -4.786 -23.992 1.00 0.00 N ATOM 319 CA TYR A 21 0.070 -4.945 -22.542 1.00 0.00 C ATOM 320 C TYR A 21 1.503 -5.308 -22.156 1.00 0.00 C ATOM 321 O TYR A 21 2.146 -6.091 -22.855 1.00 0.00 O ATOM 322 CB TYR A 21 -0.906 -6.020 -22.050 1.00 0.00 C ATOM 323 CG TYR A 21 -0.710 -6.325 -20.573 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.192 -5.437 -19.594 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.081 -7.421 -20.178 1.00 0.00 C ATOM 326 CE1 TYR A 21 -0.899 -5.645 -18.236 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.375 -7.638 -18.819 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.102 -6.739 -17.842 1.00 0.00 C ATOM 329 OH TYR A 21 0.205 -6.925 -16.530 1.00 0.00 O ATOM 0 H TYR A 21 0.511 -5.560 -24.477 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.257 -4.017 -22.072 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.930 -5.687 -22.220 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.767 -6.931 -22.631 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.792 -4.589 -19.889 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.465 -8.101 -20.924 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.285 -4.965 -17.492 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.966 -8.493 -18.524 1.00 0.00 H new ATOM 0 HH TYR A 21 0.761 -7.726 -16.435 1.00 0.00 H new ATOM 339 N ASP A 22 1.980 -4.801 -21.015 1.00 0.00 N ATOM 340 CA ASP A 22 3.336 -5.035 -20.494 1.00 0.00 C ATOM 341 C ASP A 22 4.354 -4.604 -21.553 1.00 0.00 C ATOM 342 O ASP A 22 5.428 -5.183 -21.678 1.00 0.00 O ATOM 343 CB ASP A 22 3.479 -6.498 -20.024 1.00 0.00 C ATOM 344 CG ASP A 22 4.723 -6.810 -19.193 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.779 -6.315 -18.038 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.496 -7.716 -19.568 1.00 0.00 O ATOM 0 H ASP A 22 1.421 -4.200 -20.410 1.00 0.00 H new ATOM 0 HA ASP A 22 3.532 -4.429 -19.609 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.598 -6.759 -19.437 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.480 -7.144 -20.902 1.00 0.00 H new ATOM 351 N ASN A 23 4.009 -3.548 -22.306 1.00 0.00 N ATOM 352 CA ASN A 23 4.772 -2.956 -23.399 1.00 0.00 C ATOM 353 C ASN A 23 4.979 -3.933 -24.558 1.00 0.00 C ATOM 354 O ASN A 23 5.777 -3.639 -25.450 1.00 0.00 O ATOM 355 CB ASN A 23 6.099 -2.329 -22.919 1.00 0.00 C ATOM 356 CG ASN A 23 5.942 -0.934 -22.358 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.333 -0.661 -21.226 1.00 0.00 O ATOM 358 ND2 ASN A 23 5.445 0.000 -23.148 1.00 0.00 N ATOM 0 H ASN A 23 3.129 -3.057 -22.151 1.00 0.00 H new ATOM 0 HA ASN A 23 4.167 -2.137 -23.787 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.539 -2.971 -22.156 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.800 -2.299 -23.753 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.382 0.964 -22.821 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.124 -0.243 -24.085 1.00 0.00 H new ATOM 365 N LYS A 24 4.280 -5.069 -24.585 1.00 0.00 N ATOM 366 CA LYS A 24 4.407 -6.068 -25.631 1.00 0.00 C ATOM 367 C LYS A 24 3.120 -6.133 -26.415 1.00 0.00 C ATOM 368 O LYS A 24 2.028 -5.961 -25.868 1.00 0.00 O ATOM 369 CB LYS A 24 4.704 -7.446 -25.043 1.00 0.00 C ATOM 370 CG LYS A 24 6.023 -7.508 -24.260 1.00 0.00 C ATOM 371 CD LYS A 24 5.844 -8.007 -22.821 1.00 0.00 C ATOM 372 CE LYS A 24 6.211 -9.476 -22.641 1.00 0.00 C ATOM 373 NZ LYS A 24 5.335 -10.431 -23.341 1.00 0.00 N ATOM 0 H LYS A 24 3.601 -5.318 -23.866 1.00 0.00 H new ATOM 0 HA LYS A 24 5.235 -5.783 -26.280 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.886 -7.735 -24.383 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.736 -8.177 -25.851 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.718 -8.165 -24.782 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.475 -6.516 -24.241 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.459 -7.402 -22.155 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.807 -7.859 -22.519 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.234 -9.624 -22.988 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.199 -9.709 -21.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.663 -11.401 -23.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 4.360 -10.325 -22.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.362 -10.242 -24.363 1.00 0.00 H new ATOM 387 N SER A 25 3.271 -6.406 -27.692 1.00 0.00 N ATOM 388 CA SER A 25 2.184 -6.513 -28.627 1.00 0.00 C ATOM 389 C SER A 25 1.464 -7.833 -28.411 1.00 0.00 C ATOM 390 O SER A 25 2.092 -8.893 -28.308 1.00 0.00 O ATOM 391 CB SER A 25 2.769 -6.437 -30.018 1.00 0.00 C ATOM 392 OG SER A 25 3.472 -5.225 -30.216 1.00 0.00 O ATOM 0 H SER A 25 4.185 -6.564 -28.117 1.00 0.00 H new ATOM 0 HA SER A 25 1.461 -5.709 -28.489 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.441 -7.280 -30.178 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.971 -6.521 -30.755 1.00 0.00 H new ATOM 0 HG SER A 25 3.832 -5.201 -31.127 1.00 0.00 H new ATOM 398 N TYR A 26 0.141 -7.756 -28.367 1.00 0.00 N ATOM 399 CA TYR A 26 -0.762 -8.869 -28.160 1.00 0.00 C ATOM 400 C TYR A 26 -2.001 -8.681 -29.042 1.00 0.00 C ATOM 401 O TYR A 26 -2.280 -7.585 -29.530 1.00 0.00 O ATOM 402 CB TYR A 26 -1.125 -8.897 -26.667 1.00 0.00 C ATOM 403 CG TYR A 26 -0.271 -9.784 -25.779 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.913 -9.310 -25.178 1.00 0.00 C ATOM 405 CD2 TYR A 26 -0.714 -11.090 -25.495 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.639 -10.130 -24.305 1.00 0.00 C ATOM 407 CE2 TYR A 26 0.014 -11.927 -24.634 1.00 0.00 C ATOM 408 CZ TYR A 26 1.195 -11.445 -24.026 1.00 0.00 C ATOM 409 OH TYR A 26 1.901 -12.220 -23.156 1.00 0.00 O ATOM 0 H TYR A 26 -0.351 -6.870 -28.481 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.304 -9.819 -28.435 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.072 -7.878 -26.284 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.162 -9.219 -26.574 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.262 -8.310 -25.392 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.626 -11.453 -25.945 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.541 -9.758 -23.843 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.327 -12.933 -24.438 1.00 0.00 H new ATOM 0 HH TYR A 26 1.467 -13.094 -23.070 1.00 0.00 H new ATOM 419 N PHE A 27 -2.762 -9.747 -29.271 1.00 0.00 N ATOM 420 CA PHE A 27 -3.978 -9.711 -30.077 1.00 0.00 C ATOM 421 C PHE A 27 -4.955 -10.750 -29.532 1.00 0.00 C ATOM 422 O PHE A 27 -4.556 -11.648 -28.787 1.00 0.00 O ATOM 423 CB PHE A 27 -3.650 -9.922 -31.562 1.00 0.00 C ATOM 424 CG PHE A 27 -3.294 -11.342 -31.944 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.976 -11.814 -31.808 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.299 -12.206 -32.411 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.670 -13.145 -32.140 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.996 -13.538 -32.719 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.682 -14.008 -32.582 1.00 0.00 C ATOM 0 H PHE A 27 -2.549 -10.672 -28.897 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.451 -8.731 -30.010 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.508 -9.606 -32.156 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.819 -9.270 -31.831 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.200 -11.154 -31.449 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.308 -11.842 -32.533 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.655 -13.503 -32.054 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.774 -14.203 -33.062 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.450 -15.036 -32.817 1.00 0.00 H new ATOM 439 N VAL A 28 -6.238 -10.626 -29.875 1.00 0.00 N ATOM 440 CA VAL A 28 -7.267 -11.547 -29.411 1.00 0.00 C ATOM 441 C VAL A 28 -7.424 -12.674 -30.426 1.00 0.00 C ATOM 442 O VAL A 28 -7.537 -12.423 -31.627 1.00 0.00 O ATOM 443 CB VAL A 28 -8.592 -10.814 -29.146 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.537 -11.795 -28.433 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.432 -9.549 -28.290 1.00 0.00 C ATOM 0 H VAL A 28 -6.589 -9.885 -30.481 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.964 -11.981 -28.458 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.990 -10.485 -30.106 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.488 -11.302 -28.231 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.706 -12.664 -29.069 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.087 -12.115 -27.493 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.407 -9.083 -28.143 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.008 -9.816 -27.322 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.768 -8.849 -28.796 1.00 0.00 H new ATOM 455 N THR A 29 -7.412 -13.912 -29.943 1.00 0.00 N ATOM 456 CA THR A 29 -7.532 -15.105 -30.759 1.00 0.00 C ATOM 457 C THR A 29 -8.951 -15.663 -30.723 1.00 0.00 C ATOM 458 O THR A 29 -9.784 -15.262 -29.918 1.00 0.00 O ATOM 459 CB THR A 29 -6.545 -16.171 -30.247 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.940 -16.742 -29.022 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.142 -15.647 -29.992 1.00 0.00 C ATOM 0 H THR A 29 -7.316 -14.114 -28.948 1.00 0.00 H new ATOM 0 HA THR A 29 -7.300 -14.841 -31.791 1.00 0.00 H new ATOM 0 HB THR A 29 -6.548 -16.898 -31.059 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.051 -16.035 -28.352 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.510 -16.459 -29.634 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.729 -15.247 -30.918 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.179 -14.858 -29.241 1.00 0.00 H new ATOM 469 N ASP A 30 -9.205 -16.624 -31.600 1.00 0.00 N ATOM 470 CA ASP A 30 -10.453 -17.358 -31.757 1.00 0.00 C ATOM 471 C ASP A 30 -10.665 -18.367 -30.626 1.00 0.00 C ATOM 472 O ASP A 30 -11.765 -18.886 -30.458 1.00 0.00 O ATOM 473 CB ASP A 30 -10.393 -18.081 -33.106 1.00 0.00 C ATOM 474 CG ASP A 30 -9.294 -19.146 -33.205 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.106 -18.769 -33.071 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.584 -20.330 -33.507 1.00 0.00 O ATOM 0 H ASP A 30 -8.496 -16.932 -32.266 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.292 -16.663 -31.719 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.357 -18.553 -33.295 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.239 -17.343 -33.893 1.00 0.00 H new ATOM 481 N LYS A 31 -9.618 -18.665 -29.857 1.00 0.00 N ATOM 482 CA LYS A 31 -9.649 -19.592 -28.731 1.00 0.00 C ATOM 483 C LYS A 31 -10.454 -18.989 -27.594 1.00 0.00 C ATOM 484 O LYS A 31 -10.122 -17.902 -27.130 1.00 0.00 O ATOM 485 CB LYS A 31 -8.226 -19.855 -28.215 1.00 0.00 C ATOM 486 CG LYS A 31 -7.502 -20.957 -28.977 1.00 0.00 C ATOM 487 CD LYS A 31 -7.380 -20.753 -30.492 1.00 0.00 C ATOM 488 CE LYS A 31 -6.640 -21.929 -31.125 1.00 0.00 C ATOM 489 NZ LYS A 31 -7.396 -23.199 -30.976 1.00 0.00 N ATOM 0 H LYS A 31 -8.697 -18.254 -30.007 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.101 -20.524 -29.070 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.646 -18.934 -28.284 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.274 -20.124 -27.160 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.500 -21.061 -28.562 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.021 -21.898 -28.797 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.372 -20.657 -30.934 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.848 -19.825 -30.700 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.473 -21.727 -32.183 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.659 -22.033 -30.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.015 -23.909 -31.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.303 -23.546 -30.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.400 -23.032 -31.189 1.00 0.00 H new ATOM 503 N GLU A 32 -11.472 -19.694 -27.128 1.00 0.00 N ATOM 504 CA GLU A 32 -12.325 -19.275 -26.023 1.00 0.00 C ATOM 505 C GLU A 32 -12.018 -20.230 -24.867 1.00 0.00 C ATOM 506 O GLU A 32 -11.702 -21.401 -25.118 1.00 0.00 O ATOM 507 CB GLU A 32 -13.776 -19.332 -26.484 1.00 0.00 C ATOM 508 CG GLU A 32 -14.796 -18.814 -25.465 1.00 0.00 C ATOM 509 CD GLU A 32 -16.205 -19.335 -25.775 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.513 -19.578 -26.965 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.988 -19.538 -24.812 1.00 0.00 O ATOM 0 H GLU A 32 -11.737 -20.599 -27.517 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.145 -18.252 -25.694 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.874 -18.752 -27.402 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.023 -20.364 -26.732 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.503 -19.126 -24.463 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.799 -17.724 -25.472 1.00 0.00 H new ATOM 518 N ILE A 33 -12.047 -19.733 -23.628 1.00 0.00 N ATOM 519 CA ILE A 33 -11.760 -20.485 -22.407 1.00 0.00 C ATOM 520 C ILE A 33 -12.984 -20.357 -21.475 1.00 0.00 C ATOM 521 O ILE A 33 -13.507 -19.248 -21.334 1.00 0.00 O ATOM 522 CB ILE A 33 -10.472 -19.887 -21.783 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.129 -20.324 -22.423 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.309 -20.264 -20.302 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.960 -20.145 -23.926 1.00 0.00 C ATOM 0 H ILE A 33 -12.280 -18.758 -23.442 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.589 -21.545 -22.592 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.637 -18.824 -21.956 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.329 -19.772 -21.929 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.978 -21.379 -22.193 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.392 -19.821 -19.913 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.162 -19.890 -19.735 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.257 -21.349 -20.206 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.972 -20.495 -24.225 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.723 -20.722 -24.449 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.064 -19.090 -24.181 1.00 0.00 H new ATOM 537 N PRO A 34 -13.419 -21.432 -20.787 1.00 0.00 N ATOM 538 CA PRO A 34 -14.574 -21.376 -19.899 1.00 0.00 C ATOM 539 C PRO A 34 -14.281 -20.630 -18.600 1.00 0.00 C ATOM 540 O PRO A 34 -13.161 -20.669 -18.090 1.00 0.00 O ATOM 541 CB PRO A 34 -14.998 -22.827 -19.669 1.00 0.00 C ATOM 542 CG PRO A 34 -13.689 -23.586 -19.815 1.00 0.00 C ATOM 543 CD PRO A 34 -12.897 -22.789 -20.850 1.00 0.00 C ATOM 0 HA PRO A 34 -15.385 -20.804 -20.349 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.440 -22.968 -18.683 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.738 -23.153 -20.399 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.156 -23.644 -18.866 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.859 -24.610 -20.148 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.830 -22.809 -20.627 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -13.022 -23.210 -21.848 1.00 0.00 H new ATOM 551 N GLN A 35 -15.329 -20.059 -18.002 1.00 0.00 N ATOM 552 CA GLN A 35 -15.302 -19.285 -16.764 1.00 0.00 C ATOM 553 C GLN A 35 -14.581 -19.971 -15.605 1.00 0.00 C ATOM 554 O GLN A 35 -13.948 -19.301 -14.798 1.00 0.00 O ATOM 555 CB GLN A 35 -16.735 -18.913 -16.353 1.00 0.00 C ATOM 556 CG GLN A 35 -17.633 -20.111 -15.991 1.00 0.00 C ATOM 557 CD GLN A 35 -19.071 -19.665 -15.761 1.00 0.00 C ATOM 558 OE1 GLN A 35 -19.866 -19.639 -16.693 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.456 -19.344 -14.535 1.00 0.00 N ATOM 0 H GLN A 35 -16.269 -20.129 -18.392 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.720 -18.389 -16.981 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.690 -18.239 -15.498 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.201 -18.361 -17.169 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.601 -20.849 -16.792 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.252 -20.598 -15.094 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.785 -19.369 -13.767 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.423 -19.072 -14.359 1.00 0.00 H new ATOM 568 N GLU A 36 -14.660 -21.294 -15.519 1.00 0.00 N ATOM 569 CA GLU A 36 -14.011 -22.071 -14.464 1.00 0.00 C ATOM 570 C GLU A 36 -12.484 -22.031 -14.591 1.00 0.00 C ATOM 571 O GLU A 36 -11.764 -22.216 -13.606 1.00 0.00 O ATOM 572 CB GLU A 36 -14.524 -23.518 -14.499 1.00 0.00 C ATOM 573 CG GLU A 36 -14.485 -24.113 -15.916 1.00 0.00 C ATOM 574 CD GLU A 36 -14.705 -25.614 -15.892 1.00 0.00 C ATOM 575 OE1 GLU A 36 -15.870 -26.037 -15.731 1.00 0.00 O ATOM 576 OE2 GLU A 36 -13.702 -26.356 -16.018 1.00 0.00 O ATOM 0 H GLU A 36 -15.181 -21.865 -16.185 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.265 -21.624 -13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -13.919 -24.132 -13.832 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.546 -23.549 -14.122 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.251 -23.641 -16.532 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.523 -23.892 -16.379 1.00 0.00 H new ATOM 583 N ASN A 37 -11.966 -21.849 -15.812 1.00 0.00 N ATOM 584 CA ASN A 37 -10.522 -21.780 -16.014 1.00 0.00 C ATOM 585 C ASN A 37 -10.064 -20.355 -15.697 1.00 0.00 C ATOM 586 O ASN A 37 -8.894 -20.158 -15.357 1.00 0.00 O ATOM 587 CB ASN A 37 -10.143 -22.127 -17.460 1.00 0.00 C ATOM 588 CG ASN A 37 -10.121 -23.615 -17.786 1.00 0.00 C ATOM 589 OD1 ASN A 37 -11.197 -24.331 -17.515 1.00 0.00 O flip ATOM 590 ND2 ASN A 37 -9.139 -24.132 -18.307 1.00 0.00 N flip ATOM 0 H ASN A 37 -12.521 -21.748 -16.662 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.036 -22.503 -15.359 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.847 -21.635 -18.131 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.158 -21.711 -17.670 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.314 -23.568 -18.511 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.147 -25.126 -18.536 1.00 0.00 H new ATOM 597 N VAL A 38 -10.957 -19.365 -15.809 1.00 0.00 N ATOM 598 CA VAL A 38 -10.675 -17.965 -15.531 1.00 0.00 C ATOM 599 C VAL A 38 -10.411 -17.829 -14.026 1.00 0.00 C ATOM 600 O VAL A 38 -11.242 -18.187 -13.193 1.00 0.00 O ATOM 601 CB VAL A 38 -11.825 -17.078 -16.047 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.543 -15.607 -15.759 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.007 -17.232 -17.568 1.00 0.00 C ATOM 0 H VAL A 38 -11.920 -19.527 -16.104 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.786 -17.620 -16.058 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.729 -17.399 -15.530 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.367 -14.999 -16.132 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.440 -15.460 -14.684 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.619 -15.310 -16.256 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.825 -16.594 -17.903 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.088 -16.940 -18.076 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.237 -18.271 -17.804 1.00 0.00 H new ATOM 613 N ASN A 39 -9.209 -17.370 -13.672 1.00 0.00 N ATOM 614 CA ASN A 39 -8.797 -17.192 -12.291 1.00 0.00 C ATOM 615 C ASN A 39 -9.473 -15.975 -11.685 1.00 0.00 C ATOM 616 O ASN A 39 -10.179 -16.105 -10.689 1.00 0.00 O ATOM 617 CB ASN A 39 -7.274 -17.059 -12.175 1.00 0.00 C ATOM 618 CG ASN A 39 -6.846 -17.121 -10.716 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.443 -18.176 -10.237 1.00 0.00 O ATOM 620 ND2 ASN A 39 -6.919 -16.033 -9.966 1.00 0.00 N ATOM 0 H ASN A 39 -8.491 -17.110 -14.349 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.104 -18.080 -11.739 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.789 -17.857 -12.737 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.950 -16.116 -12.616 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.640 -16.070 -8.986 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.255 -15.158 -10.368 1.00 0.00 H new ATOM 627 N ASN A 40 -9.233 -14.778 -12.230 1.00 0.00 N ATOM 628 CA ASN A 40 -9.830 -13.539 -11.730 1.00 0.00 C ATOM 629 C ASN A 40 -9.734 -12.425 -12.764 1.00 0.00 C ATOM 630 O ASN A 40 -9.106 -12.588 -13.812 1.00 0.00 O ATOM 631 CB ASN A 40 -9.178 -13.079 -10.404 1.00 0.00 C ATOM 632 CG ASN A 40 -7.894 -12.258 -10.518 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.770 -11.214 -9.884 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.909 -12.705 -11.280 1.00 0.00 N ATOM 0 H ASN A 40 -8.618 -14.643 -13.032 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.881 -13.753 -11.537 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.910 -12.490 -9.851 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.964 -13.964 -9.805 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -6.036 -12.181 -11.345 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.022 -13.574 -11.803 1.00 0.00 H new ATOM 641 N SER A 41 -10.390 -11.306 -12.462 1.00 0.00 N ATOM 642 CA SER A 41 -10.421 -10.102 -13.276 1.00 0.00 C ATOM 643 C SER A 41 -8.993 -9.573 -13.425 1.00 0.00 C ATOM 644 O SER A 41 -8.122 -9.846 -12.597 1.00 0.00 O ATOM 645 CB SER A 41 -11.364 -9.118 -12.565 1.00 0.00 C ATOM 646 OG SER A 41 -11.117 -7.756 -12.854 1.00 0.00 O ATOM 0 H SER A 41 -10.936 -11.214 -11.606 1.00 0.00 H new ATOM 0 HA SER A 41 -10.793 -10.274 -14.286 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.391 -9.355 -12.842 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.281 -9.269 -11.489 1.00 0.00 H new ATOM 0 HG SER A 41 -11.516 -7.196 -12.156 1.00 0.00 H new ATOM 652 N LYS A 42 -8.739 -8.778 -14.464 1.00 0.00 N ATOM 653 CA LYS A 42 -7.418 -8.212 -14.690 1.00 0.00 C ATOM 654 C LYS A 42 -7.500 -6.734 -15.008 1.00 0.00 C ATOM 655 O LYS A 42 -6.803 -5.971 -14.343 1.00 0.00 O ATOM 656 CB LYS A 42 -6.662 -9.019 -15.754 1.00 0.00 C ATOM 657 CG LYS A 42 -5.219 -9.266 -15.304 1.00 0.00 C ATOM 658 CD LYS A 42 -4.498 -10.103 -16.364 1.00 0.00 C ATOM 659 CE LYS A 42 -3.022 -10.429 -16.087 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.613 -10.381 -14.676 1.00 0.00 N ATOM 0 H LYS A 42 -9.435 -8.514 -15.161 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.840 -8.287 -13.769 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.165 -9.971 -15.925 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.668 -8.481 -16.702 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.703 -8.317 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.208 -9.784 -14.345 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.039 -11.042 -16.485 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.559 -9.576 -17.316 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.810 -11.426 -16.474 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.403 -9.730 -16.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.626 -10.698 -14.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.696 -9.406 -14.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.227 -11.005 -14.115 1.00 0.00 H new ATOM 674 N VAL A 43 -8.332 -6.317 -15.970 1.00 0.00 N ATOM 675 CA VAL A 43 -8.434 -4.904 -16.318 1.00 0.00 C ATOM 676 C VAL A 43 -9.868 -4.523 -16.692 1.00 0.00 C ATOM 677 O VAL A 43 -10.393 -4.965 -17.721 1.00 0.00 O ATOM 678 CB VAL A 43 -7.444 -4.505 -17.444 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.051 -3.040 -17.230 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.148 -5.322 -17.556 1.00 0.00 C ATOM 0 H VAL A 43 -8.936 -6.934 -16.513 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.155 -4.341 -15.427 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.984 -4.701 -18.370 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.354 -2.733 -18.010 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.942 -2.414 -17.273 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.577 -2.929 -16.255 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.547 -4.940 -18.381 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.584 -5.238 -16.627 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.392 -6.368 -17.739 1.00 0.00 H new ATOM 690 N LYS A 44 -10.517 -3.705 -15.856 1.00 0.00 N ATOM 691 CA LYS A 44 -11.874 -3.234 -16.106 1.00 0.00 C ATOM 692 C LYS A 44 -11.767 -2.015 -17.016 1.00 0.00 C ATOM 693 O LYS A 44 -11.590 -0.877 -16.574 1.00 0.00 O ATOM 694 CB LYS A 44 -12.626 -2.946 -14.796 1.00 0.00 C ATOM 695 CG LYS A 44 -13.176 -4.259 -14.221 1.00 0.00 C ATOM 696 CD LYS A 44 -13.974 -4.053 -12.926 1.00 0.00 C ATOM 697 CE LYS A 44 -14.824 -5.281 -12.561 1.00 0.00 C ATOM 698 NZ LYS A 44 -14.022 -6.510 -12.369 1.00 0.00 N ATOM 0 H LYS A 44 -10.112 -3.354 -14.988 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.467 -4.003 -16.601 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.957 -2.474 -14.077 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.442 -2.247 -14.979 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.815 -4.736 -14.964 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.348 -4.941 -14.028 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.286 -3.835 -12.109 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.623 -3.185 -13.037 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.380 -5.071 -11.647 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.558 -5.453 -13.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.650 -7.297 -12.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.525 -6.741 -13.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.327 -6.356 -11.611 1.00 0.00 H new ATOM 712 N PHE A 45 -11.854 -2.291 -18.307 1.00 0.00 N ATOM 713 CA PHE A 45 -11.809 -1.402 -19.460 1.00 0.00 C ATOM 714 C PHE A 45 -13.077 -1.684 -20.257 1.00 0.00 C ATOM 715 O PHE A 45 -13.646 -2.768 -20.097 1.00 0.00 O ATOM 716 CB PHE A 45 -10.561 -1.645 -20.322 1.00 0.00 C ATOM 717 CG PHE A 45 -9.600 -0.483 -20.390 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.812 0.562 -21.306 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.454 -0.487 -19.580 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.854 1.577 -21.440 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.505 0.542 -19.694 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.701 1.567 -20.636 1.00 0.00 C ATOM 0 H PHE A 45 -11.972 -3.258 -18.608 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.754 -0.361 -19.141 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.031 -2.514 -19.931 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.879 -1.894 -21.334 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.710 0.583 -21.905 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.301 -1.284 -18.867 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.002 2.367 -22.161 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.630 0.546 -19.062 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.964 2.349 -20.742 1.00 0.00 H new ATOM 732 N TYR A 46 -13.522 -0.720 -21.066 1.00 0.00 N ATOM 733 CA TYR A 46 -14.713 -0.798 -21.914 1.00 0.00 C ATOM 734 C TYR A 46 -14.406 -0.235 -23.311 1.00 0.00 C ATOM 735 O TYR A 46 -13.934 0.900 -23.444 1.00 0.00 O ATOM 736 CB TYR A 46 -15.868 -0.031 -21.246 1.00 0.00 C ATOM 737 CG TYR A 46 -17.299 -0.302 -21.705 1.00 0.00 C ATOM 738 CD1 TYR A 46 -17.623 -1.084 -22.837 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.346 0.243 -20.934 1.00 0.00 C ATOM 740 CE1 TYR A 46 -18.964 -1.345 -23.164 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.690 -0.019 -21.253 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.004 -0.835 -22.360 1.00 0.00 C ATOM 743 OH TYR A 46 -21.291 -1.146 -22.666 1.00 0.00 O ATOM 0 H TYR A 46 -13.041 0.175 -21.151 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.011 -1.840 -22.032 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -15.822 -0.233 -20.176 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -15.676 1.034 -21.378 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.833 -1.484 -23.456 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.112 0.870 -20.087 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.199 -1.939 -24.035 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.481 0.404 -20.651 1.00 0.00 H new ATOM 0 HH TYR A 46 -21.893 -0.721 -22.020 1.00 0.00 H new ATOM 753 N LYS A 47 -14.581 -1.032 -24.368 1.00 0.00 N ATOM 754 CA LYS A 47 -14.378 -0.640 -25.760 1.00 0.00 C ATOM 755 C LYS A 47 -15.383 -1.425 -26.591 1.00 0.00 C ATOM 756 O LYS A 47 -15.484 -2.633 -26.404 1.00 0.00 O ATOM 757 CB LYS A 47 -12.953 -0.973 -26.249 1.00 0.00 C ATOM 758 CG LYS A 47 -12.445 -0.106 -27.416 1.00 0.00 C ATOM 759 CD LYS A 47 -13.331 -0.101 -28.663 1.00 0.00 C ATOM 760 CE LYS A 47 -12.725 0.570 -29.889 1.00 0.00 C ATOM 761 NZ LYS A 47 -12.490 2.016 -29.660 1.00 0.00 N ATOM 0 H LYS A 47 -14.879 -2.003 -24.272 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.512 0.437 -25.857 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.264 -0.867 -25.411 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.925 -2.019 -26.555 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.336 0.920 -27.064 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.451 -0.453 -27.698 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.577 -1.132 -28.918 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.268 0.400 -28.421 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.783 0.083 -30.142 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.391 0.440 -30.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.575 2.528 -30.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.195 2.380 -28.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.536 2.155 -29.271 1.00 0.00 H new ATOM 775 N LEU A 48 -16.089 -0.761 -27.494 1.00 0.00 N ATOM 776 CA LEU A 48 -17.051 -1.316 -28.430 1.00 0.00 C ATOM 777 C LEU A 48 -16.744 -0.683 -29.783 1.00 0.00 C ATOM 778 O LEU A 48 -16.344 0.483 -29.841 1.00 0.00 O ATOM 779 CB LEU A 48 -18.475 -0.968 -27.999 1.00 0.00 C ATOM 780 CG LEU A 48 -19.550 -1.592 -28.918 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.787 -1.994 -28.111 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.015 -0.611 -30.003 1.00 0.00 C ATOM 0 H LEU A 48 -15.997 0.250 -27.598 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.979 -2.403 -28.472 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.634 -1.311 -26.977 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.593 0.116 -27.993 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.086 -2.463 -29.381 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.530 -2.431 -28.778 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.505 -2.725 -27.353 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.207 -1.113 -27.626 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.770 -1.089 -30.627 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.441 0.276 -29.533 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.165 -0.322 -30.621 1.00 0.00 H new ATOM 794 N LEU A 49 -16.881 -1.444 -30.862 1.00 0.00 N ATOM 795 CA LEU A 49 -16.674 -1.014 -32.239 1.00 0.00 C ATOM 796 C LEU A 49 -17.454 -1.972 -33.149 1.00 0.00 C ATOM 797 O LEU A 49 -17.886 -3.026 -32.683 1.00 0.00 O ATOM 798 CB LEU A 49 -15.177 -0.859 -32.574 1.00 0.00 C ATOM 799 CG LEU A 49 -14.235 -1.968 -32.089 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.566 -3.288 -32.758 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.760 -1.639 -32.389 1.00 0.00 C ATOM 0 H LEU A 49 -17.153 -2.425 -30.797 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.067 -0.011 -32.404 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.079 -0.781 -33.657 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.832 0.086 -32.154 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.376 -2.043 -31.011 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.885 -4.059 -32.398 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.592 -3.570 -32.519 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.460 -3.185 -33.838 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.126 -2.450 -32.030 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.625 -1.522 -33.464 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.484 -0.712 -31.886 1.00 0.00 H new ATOM 813 N ILE A 50 -17.627 -1.641 -34.432 1.00 0.00 N ATOM 814 CA ILE A 50 -18.376 -2.469 -35.377 1.00 0.00 C ATOM 815 C ILE A 50 -17.496 -2.736 -36.593 1.00 0.00 C ATOM 816 O ILE A 50 -16.971 -1.793 -37.188 1.00 0.00 O ATOM 817 CB ILE A 50 -19.703 -1.781 -35.771 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.530 -1.287 -34.557 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.524 -2.774 -36.603 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.741 -0.428 -34.942 1.00 0.00 C ATOM 0 H ILE A 50 -17.249 -0.788 -34.844 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.639 -3.420 -34.914 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.460 -0.886 -36.344 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.875 -2.151 -33.988 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.881 -0.710 -33.898 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.467 -2.312 -36.894 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.964 -3.050 -37.496 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.725 -3.666 -36.010 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.270 -0.120 -34.040 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.403 0.455 -35.484 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.412 -1.008 -35.576 1.00 0.00 H new ATOM 832 N VAL A 51 -17.345 -4.010 -36.953 1.00 0.00 N ATOM 833 CA VAL A 51 -16.531 -4.474 -38.070 1.00 0.00 C ATOM 834 C VAL A 51 -17.437 -5.054 -39.159 1.00 0.00 C ATOM 835 O VAL A 51 -18.421 -5.735 -38.863 1.00 0.00 O ATOM 836 CB VAL A 51 -15.539 -5.546 -37.564 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.533 -5.954 -38.651 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.739 -5.126 -36.321 1.00 0.00 C ATOM 0 H VAL A 51 -17.804 -4.773 -36.455 1.00 0.00 H new ATOM 0 HA VAL A 51 -15.969 -3.641 -38.492 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.178 -6.386 -37.293 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.854 -6.709 -38.254 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.069 -6.362 -39.508 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.961 -5.080 -38.964 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.067 -5.934 -36.031 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.157 -4.233 -36.548 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.425 -4.913 -35.501 1.00 0.00 H new ATOM 848 N ASP A 52 -17.119 -4.777 -40.421 1.00 0.00 N ATOM 849 CA ASP A 52 -17.840 -5.254 -41.590 1.00 0.00 C ATOM 850 C ASP A 52 -17.285 -6.615 -41.977 1.00 0.00 C ATOM 851 O ASP A 52 -16.094 -6.743 -42.267 1.00 0.00 O ATOM 852 CB ASP A 52 -17.638 -4.319 -42.775 1.00 0.00 C ATOM 853 CG ASP A 52 -18.603 -4.702 -43.892 1.00 0.00 C ATOM 854 OD1 ASP A 52 -19.773 -4.252 -43.875 1.00 0.00 O ATOM 855 OD2 ASP A 52 -18.162 -5.426 -44.809 1.00 0.00 O ATOM 0 H ASP A 52 -16.320 -4.191 -40.663 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.901 -5.304 -41.346 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.808 -3.286 -42.471 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.609 -4.381 -43.131 1.00 0.00 H new ATOM 860 N MET A 53 -18.122 -7.643 -41.995 1.00 0.00 N ATOM 861 CA MET A 53 -17.693 -8.990 -42.349 1.00 0.00 C ATOM 862 C MET A 53 -17.213 -9.138 -43.800 1.00 0.00 C ATOM 863 O MET A 53 -16.513 -10.112 -44.074 1.00 0.00 O ATOM 864 CB MET A 53 -18.833 -9.991 -42.104 1.00 0.00 C ATOM 865 CG MET A 53 -19.330 -9.979 -40.658 1.00 0.00 C ATOM 866 SD MET A 53 -20.465 -11.328 -40.226 1.00 0.00 S ATOM 867 CE MET A 53 -19.339 -12.750 -40.228 1.00 0.00 C ATOM 0 H MET A 53 -19.113 -7.568 -41.766 1.00 0.00 H new ATOM 0 HA MET A 53 -16.837 -9.199 -41.707 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.663 -9.760 -42.771 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.491 -10.994 -42.358 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.468 -10.023 -39.993 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.830 -9.029 -40.469 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.738 -13.531 -39.581 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.241 -13.135 -41.243 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.361 -12.440 -39.861 1.00 0.00 H new ATOM 877 N LYS A 54 -17.578 -8.255 -44.741 1.00 0.00 N ATOM 878 CA LYS A 54 -17.138 -8.406 -46.135 1.00 0.00 C ATOM 879 C LYS A 54 -15.691 -7.976 -46.324 1.00 0.00 C ATOM 880 O LYS A 54 -14.901 -8.754 -46.853 1.00 0.00 O ATOM 881 CB LYS A 54 -18.023 -7.618 -47.122 1.00 0.00 C ATOM 882 CG LYS A 54 -19.532 -7.883 -47.028 1.00 0.00 C ATOM 883 CD LYS A 54 -19.857 -9.356 -47.282 1.00 0.00 C ATOM 884 CE LYS A 54 -21.366 -9.561 -47.423 1.00 0.00 C ATOM 885 NZ LYS A 54 -21.679 -10.968 -47.729 1.00 0.00 N ATOM 0 H LYS A 54 -18.167 -7.441 -44.566 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.230 -9.470 -46.354 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.850 -6.553 -46.965 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.696 -7.847 -48.136 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.893 -7.594 -46.041 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.058 -7.262 -47.754 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -19.353 -9.694 -48.188 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -19.478 -9.964 -46.461 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -21.865 -9.266 -46.500 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -21.752 -8.918 -48.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -22.709 -11.083 -47.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -21.220 -11.239 -48.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.330 -11.576 -46.961 1.00 0.00 H new ATOM 899 N SER A 55 -15.331 -6.760 -45.909 1.00 0.00 N ATOM 900 CA SER A 55 -13.967 -6.266 -46.073 1.00 0.00 C ATOM 901 C SER A 55 -13.107 -6.440 -44.828 1.00 0.00 C ATOM 902 O SER A 55 -11.907 -6.186 -44.913 1.00 0.00 O ATOM 903 CB SER A 55 -13.985 -4.784 -46.448 1.00 0.00 C ATOM 904 OG SER A 55 -14.715 -4.556 -47.641 1.00 0.00 O ATOM 0 H SER A 55 -15.966 -6.102 -45.458 1.00 0.00 H new ATOM 0 HA SER A 55 -13.524 -6.866 -46.868 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.427 -4.208 -45.635 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.963 -4.427 -46.573 1.00 0.00 H new ATOM 0 HG SER A 55 -14.708 -3.599 -47.851 1.00 0.00 H new ATOM 910 N GLU A 56 -13.675 -6.880 -43.701 1.00 0.00 N ATOM 911 CA GLU A 56 -12.965 -7.053 -42.431 1.00 0.00 C ATOM 912 C GLU A 56 -12.498 -5.673 -41.917 1.00 0.00 C ATOM 913 O GLU A 56 -11.520 -5.581 -41.172 1.00 0.00 O ATOM 914 CB GLU A 56 -11.801 -8.069 -42.546 1.00 0.00 C ATOM 915 CG GLU A 56 -12.120 -9.362 -43.325 1.00 0.00 C ATOM 916 CD GLU A 56 -10.942 -10.351 -43.368 1.00 0.00 C ATOM 917 OE1 GLU A 56 -9.918 -10.141 -42.670 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.060 -11.405 -44.035 1.00 0.00 O ATOM 0 H GLU A 56 -14.662 -7.131 -43.646 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.650 -7.481 -41.699 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.957 -7.575 -43.027 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.480 -8.342 -41.541 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.980 -9.851 -42.867 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.406 -9.103 -44.344 1.00 0.00 H new ATOM 925 N LYS A 57 -13.137 -4.582 -42.370 1.00 0.00 N ATOM 926 CA LYS A 57 -12.800 -3.209 -42.009 1.00 0.00 C ATOM 927 C LYS A 57 -13.750 -2.673 -40.965 1.00 0.00 C ATOM 928 O LYS A 57 -14.863 -3.172 -40.816 1.00 0.00 O ATOM 929 CB LYS A 57 -12.873 -2.311 -43.256 1.00 0.00 C ATOM 930 CG LYS A 57 -11.826 -2.641 -44.335 1.00 0.00 C ATOM 931 CD LYS A 57 -10.381 -2.433 -43.850 1.00 0.00 C ATOM 932 CE LYS A 57 -9.752 -3.690 -43.232 1.00 0.00 C ATOM 933 NZ LYS A 57 -8.582 -3.368 -42.387 1.00 0.00 N ATOM 0 H LYS A 57 -13.924 -4.640 -43.016 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.789 -3.206 -41.601 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.868 -2.396 -43.693 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.747 -1.273 -42.950 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.952 -3.676 -44.652 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.004 -2.016 -45.210 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.768 -2.106 -44.690 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.366 -1.630 -43.113 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.499 -4.212 -42.633 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.448 -4.371 -44.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.189 -4.245 -41.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.858 -2.893 -42.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.876 -2.739 -41.613 1.00 0.00 H new ATOM 947 N LEU A 58 -13.290 -1.663 -40.241 1.00 0.00 N ATOM 948 CA LEU A 58 -14.087 -1.028 -39.211 1.00 0.00 C ATOM 949 C LEU A 58 -15.080 -0.100 -39.887 1.00 0.00 C ATOM 950 O LEU A 58 -14.826 0.407 -40.983 1.00 0.00 O ATOM 951 CB LEU A 58 -13.177 -0.294 -38.223 1.00 0.00 C ATOM 952 CG LEU A 58 -12.799 -1.187 -37.035 1.00 0.00 C ATOM 953 CD1 LEU A 58 -13.987 -1.427 -36.114 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.153 -2.520 -37.444 1.00 0.00 C ATOM 0 H LEU A 58 -12.358 -1.265 -40.353 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.642 -1.767 -38.633 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.272 0.034 -38.735 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.680 0.602 -37.860 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.038 -0.631 -36.488 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.681 -2.064 -35.284 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.346 -0.473 -35.727 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.786 -1.916 -36.671 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.913 -3.097 -36.551 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.847 -3.085 -38.066 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.240 -2.324 -38.006 1.00 0.00 H new ATOM 966 N LEU A 59 -16.209 0.126 -39.226 1.00 0.00 N ATOM 967 CA LEU A 59 -17.282 0.973 -39.713 1.00 0.00 C ATOM 968 C LEU A 59 -17.639 2.007 -38.661 1.00 0.00 C ATOM 969 O LEU A 59 -17.272 1.902 -37.491 1.00 0.00 O ATOM 970 CB LEU A 59 -18.542 0.134 -39.993 1.00 0.00 C ATOM 971 CG LEU A 59 -18.405 -1.004 -41.012 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.799 -1.617 -41.188 1.00 0.00 C ATOM 973 CD2 LEU A 59 -17.872 -0.522 -42.370 1.00 0.00 C ATOM 0 H LEU A 59 -16.405 -0.287 -38.314 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.942 1.457 -40.629 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.881 -0.294 -39.050 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.327 0.806 -40.339 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.682 -1.731 -40.641 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.749 -2.434 -41.908 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.152 -1.998 -40.230 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.488 -0.855 -41.552 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.795 -1.369 -43.052 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.555 0.219 -42.787 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.888 -0.074 -42.236 1.00 0.00 H new ATOM 985 N SER A 60 -18.443 2.967 -39.085 1.00 0.00 N ATOM 986 CA SER A 60 -18.972 4.069 -38.306 1.00 0.00 C ATOM 987 C SER A 60 -20.484 3.857 -38.100 1.00 0.00 C ATOM 988 O SER A 60 -21.175 4.755 -37.617 1.00 0.00 O ATOM 989 CB SER A 60 -18.599 5.376 -39.026 1.00 0.00 C ATOM 990 OG SER A 60 -18.648 5.225 -40.440 1.00 0.00 O ATOM 0 H SER A 60 -18.765 2.997 -40.052 1.00 0.00 H new ATOM 0 HA SER A 60 -18.543 4.124 -37.306 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.282 6.169 -38.720 1.00 0.00 H new ATOM 0 HB3 SER A 60 -17.597 5.684 -38.727 1.00 0.00 H new ATOM 0 HG SER A 60 -18.408 6.073 -40.868 1.00 0.00 H new ATOM 996 N SER A 61 -21.013 2.665 -38.419 1.00 0.00 N ATOM 997 CA SER A 61 -22.419 2.318 -38.302 1.00 0.00 C ATOM 998 C SER A 61 -22.618 0.812 -38.142 1.00 0.00 C ATOM 999 O SER A 61 -21.674 0.034 -38.285 1.00 0.00 O ATOM 1000 CB SER A 61 -23.111 2.815 -39.576 1.00 0.00 C ATOM 1001 OG SER A 61 -22.392 2.458 -40.752 1.00 0.00 O ATOM 0 H SER A 61 -20.445 1.897 -38.777 1.00 0.00 H new ATOM 0 HA SER A 61 -22.844 2.784 -37.413 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.117 2.399 -39.627 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.216 3.899 -39.531 1.00 0.00 H new ATOM 0 HG SER A 61 -22.868 2.792 -41.541 1.00 0.00 H new ATOM 1007 N SER A 62 -23.848 0.419 -37.805 1.00 0.00 N ATOM 1008 CA SER A 62 -24.277 -0.955 -37.614 1.00 0.00 C ATOM 1009 C SER A 62 -25.026 -1.341 -38.880 1.00 0.00 C ATOM 1010 O SER A 62 -26.090 -0.783 -39.146 1.00 0.00 O ATOM 1011 CB SER A 62 -25.184 -1.040 -36.377 1.00 0.00 C ATOM 1012 OG SER A 62 -25.708 -2.339 -36.178 1.00 0.00 O ATOM 0 H SER A 62 -24.603 1.087 -37.652 1.00 0.00 H new ATOM 0 HA SER A 62 -23.440 -1.632 -37.445 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.619 -0.741 -35.495 1.00 0.00 H new ATOM 0 HB3 SER A 62 -26.006 -0.332 -36.484 1.00 0.00 H new ATOM 0 HG SER A 62 -26.277 -2.344 -35.380 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.450 -2.239 -39.681 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.058 -2.726 -40.921 1.00 0.00 C ATOM 1020 C ASN A 63 -25.305 -4.239 -40.803 1.00 0.00 C ATOM 1021 O ASN A 63 -24.627 -4.895 -40.011 1.00 0.00 O ATOM 1022 CB ASN A 63 -24.274 -2.214 -42.147 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.410 -3.253 -42.835 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -23.931 -4.157 -43.472 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -22.101 -3.130 -42.753 1.00 0.00 N ATOM 0 H ASN A 63 -23.539 -2.653 -39.485 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.051 -2.310 -41.089 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -24.983 -1.815 -42.872 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -23.639 -1.385 -41.833 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -21.495 -3.799 -43.228 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -21.693 -2.366 -42.214 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.230 -4.842 -41.565 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.501 -6.292 -41.431 1.00 0.00 C ATOM 1034 C LYS A 64 -25.282 -7.171 -41.696 1.00 0.00 C ATOM 1035 O LYS A 64 -25.154 -8.237 -41.104 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.678 -6.778 -42.294 1.00 0.00 C ATOM 1037 CG LYS A 64 -28.953 -5.939 -42.122 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.128 -4.941 -43.274 1.00 0.00 C ATOM 1039 CE LYS A 64 -29.935 -5.502 -44.450 1.00 0.00 C ATOM 1040 NZ LYS A 64 -31.372 -5.624 -44.135 1.00 0.00 N ATOM 0 H LYS A 64 -26.795 -4.365 -42.268 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.776 -6.403 -40.382 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.380 -6.761 -43.342 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -27.899 -7.815 -42.042 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.820 -6.598 -42.075 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -28.910 -5.400 -41.175 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.624 -4.046 -42.897 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -28.145 -4.634 -43.631 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -29.809 -4.853 -45.317 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -29.541 -6.481 -44.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -31.889 -5.927 -44.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -31.504 -6.328 -43.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -31.737 -4.704 -43.817 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.392 -6.745 -42.585 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.171 -7.462 -42.936 1.00 0.00 C ATOM 1056 C ASN A 65 -22.058 -7.115 -41.941 1.00 0.00 C ATOM 1057 O ASN A 65 -20.890 -7.339 -42.243 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.737 -7.132 -44.378 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.768 -7.502 -45.439 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -24.721 -8.242 -45.200 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.625 -6.985 -46.643 1.00 0.00 N ATOM 0 H ASN A 65 -24.502 -5.869 -43.095 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.367 -8.533 -42.884 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.527 -6.065 -44.447 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.805 -7.655 -44.594 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.304 -7.199 -47.374 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -22.836 -6.371 -46.844 1.00 0.00 H new ATOM 1068 N SER A 66 -22.372 -6.525 -40.785 1.00 0.00 N ATOM 1069 CA SER A 66 -21.412 -6.140 -39.767 1.00 0.00 C ATOM 1070 C SER A 66 -21.722 -6.837 -38.449 1.00 0.00 C ATOM 1071 O SER A 66 -22.850 -7.289 -38.231 1.00 0.00 O ATOM 1072 CB SER A 66 -21.447 -4.611 -39.606 1.00 0.00 C ATOM 1073 OG SER A 66 -22.493 -4.178 -38.758 1.00 0.00 O ATOM 0 H SER A 66 -23.334 -6.298 -40.531 1.00 0.00 H new ATOM 0 HA SER A 66 -20.411 -6.446 -40.070 1.00 0.00 H new ATOM 0 HB2 SER A 66 -20.493 -4.270 -39.204 1.00 0.00 H new ATOM 0 HB3 SER A 66 -21.564 -4.149 -40.586 1.00 0.00 H new ATOM 0 HG SER A 66 -23.296 -4.713 -38.930 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.742 -6.854 -37.554 1.00 0.00 N ATOM 1080 CA VAL A 67 -20.853 -7.449 -36.228 1.00 0.00 C ATOM 1081 C VAL A 67 -20.186 -6.510 -35.228 1.00 0.00 C ATOM 1082 O VAL A 67 -19.072 -6.027 -35.465 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.239 -8.861 -36.212 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.297 -9.502 -34.820 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -20.981 -9.790 -37.178 1.00 0.00 C ATOM 0 H VAL A 67 -19.826 -6.444 -37.735 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.899 -7.572 -35.948 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.199 -8.740 -36.513 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.852 -10.496 -34.859 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.744 -8.885 -34.112 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.336 -9.581 -34.499 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.529 -10.781 -37.149 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.028 -9.860 -36.883 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.915 -9.391 -38.190 1.00 0.00 H new ATOM 1095 N THR A 68 -20.895 -6.213 -34.139 1.00 0.00 N ATOM 1096 CA THR A 68 -20.386 -5.358 -33.081 1.00 0.00 C ATOM 1097 C THR A 68 -19.474 -6.243 -32.223 1.00 0.00 C ATOM 1098 O THR A 68 -19.805 -7.399 -31.917 1.00 0.00 O ATOM 1099 CB THR A 68 -21.545 -4.683 -32.322 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.051 -3.612 -31.551 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.334 -5.610 -31.399 1.00 0.00 C ATOM 0 H THR A 68 -21.839 -6.562 -33.971 1.00 0.00 H new ATOM 0 HA THR A 68 -19.800 -4.518 -33.454 1.00 0.00 H new ATOM 0 HB THR A 68 -22.234 -4.348 -33.097 1.00 0.00 H new ATOM 0 HG1 THR A 68 -21.792 -3.185 -31.072 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.128 -5.046 -30.909 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.772 -6.419 -31.984 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.666 -6.027 -30.645 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.290 -5.743 -31.880 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.304 -6.441 -31.074 1.00 0.00 C ATOM 1111 C LEU A 69 -16.975 -5.529 -29.910 1.00 0.00 C ATOM 1112 O LEU A 69 -16.601 -4.369 -30.094 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.029 -6.781 -31.861 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.213 -7.662 -33.107 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.853 -7.802 -33.797 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.739 -9.058 -32.767 1.00 0.00 C ATOM 0 H LEU A 69 -17.985 -4.813 -32.166 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.712 -7.396 -30.743 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.557 -5.848 -32.168 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.334 -7.282 -31.187 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.950 -7.184 -33.753 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.958 -8.424 -34.686 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.488 -6.816 -34.085 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.143 -8.265 -33.112 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.850 -9.638 -33.683 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.035 -9.560 -32.103 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.706 -8.972 -32.272 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.115 -6.056 -28.702 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.833 -5.319 -27.489 1.00 0.00 C ATOM 1130 C VAL A 70 -15.497 -5.903 -27.039 1.00 0.00 C ATOM 1131 O VAL A 70 -15.476 -7.031 -26.573 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.010 -5.492 -26.497 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.009 -4.369 -25.458 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.374 -5.465 -27.215 1.00 0.00 C ATOM 0 H VAL A 70 -17.429 -7.013 -28.540 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.748 -4.237 -27.594 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.871 -6.461 -26.018 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.843 -4.509 -24.771 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.072 -4.390 -24.901 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.111 -3.408 -25.961 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.173 -5.589 -26.484 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.497 -4.511 -27.727 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.418 -6.276 -27.942 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.374 -5.212 -27.241 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.044 -5.704 -26.861 1.00 0.00 C ATOM 1146 C LEU A 71 -12.729 -5.104 -25.512 1.00 0.00 C ATOM 1147 O LEU A 71 -12.189 -4.000 -25.419 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.976 -5.281 -27.866 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.088 -5.806 -29.309 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.582 -7.251 -29.389 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.982 -4.931 -30.183 1.00 0.00 C ATOM 0 H LEU A 71 -14.359 -4.289 -27.675 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.047 -6.794 -26.835 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.970 -4.192 -27.907 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.008 -5.590 -27.473 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.067 -5.769 -29.690 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.638 -7.559 -30.433 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.890 -7.902 -28.855 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.571 -7.323 -28.936 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.026 -5.347 -31.190 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.986 -4.899 -29.760 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.574 -3.921 -30.225 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.065 -5.813 -24.444 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.875 -5.259 -23.111 1.00 0.00 C ATOM 1165 C ASN A 72 -12.973 -6.277 -21.983 1.00 0.00 C ATOM 1166 O ASN A 72 -12.956 -7.476 -22.235 1.00 0.00 O ATOM 1167 CB ASN A 72 -13.974 -4.188 -22.967 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.323 -4.734 -22.528 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.967 -4.173 -21.645 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.774 -5.795 -23.166 1.00 0.00 N ATOM 0 H ASN A 72 -13.462 -6.752 -24.471 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.863 -4.864 -23.020 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.645 -3.441 -22.245 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.095 -3.677 -23.922 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.689 -6.180 -22.932 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.208 -6.232 -23.893 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.036 -5.782 -20.736 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.192 -6.586 -19.526 1.00 0.00 C ATOM 1179 C ASN A 73 -12.214 -7.767 -19.503 1.00 0.00 C ATOM 1180 O ASN A 73 -12.607 -8.912 -19.715 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.693 -6.957 -19.431 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.208 -7.197 -18.020 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -15.883 -8.177 -17.744 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -14.942 -6.296 -17.092 1.00 0.00 N ATOM 0 H ASN A 73 -12.978 -4.782 -20.543 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.923 -6.035 -18.625 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.279 -6.157 -19.884 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.868 -7.855 -20.023 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.300 -6.418 -16.145 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.378 -5.478 -17.322 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.916 -7.466 -19.391 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.824 -8.446 -19.382 1.00 0.00 C ATOM 1193 C ILE A 74 -9.789 -9.245 -18.071 1.00 0.00 C ATOM 1194 O ILE A 74 -10.036 -8.687 -16.995 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.479 -7.715 -19.632 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.590 -6.829 -20.894 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.270 -8.673 -19.731 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.262 -6.304 -21.450 1.00 0.00 C ATOM 0 H ILE A 74 -10.586 -6.505 -19.301 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.994 -9.167 -20.182 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.289 -7.088 -18.761 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.090 -7.401 -21.675 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.230 -5.977 -20.663 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.362 -8.096 -19.906 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.171 -9.231 -18.800 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.423 -9.368 -20.557 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.453 -5.695 -22.334 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.764 -5.699 -20.692 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.623 -7.145 -21.720 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.418 -10.528 -18.175 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.287 -11.503 -17.093 1.00 0.00 C ATOM 1212 C TYR A 75 -8.027 -12.349 -17.287 1.00 0.00 C ATOM 1213 O TYR A 75 -7.365 -12.311 -18.330 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.492 -12.451 -17.015 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.779 -11.825 -16.555 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.466 -10.984 -17.433 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.301 -12.092 -15.274 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.611 -10.313 -17.004 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.480 -11.455 -14.853 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.135 -10.557 -15.719 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.282 -9.957 -15.329 1.00 0.00 O ATOM 0 H TYR A 75 -9.187 -10.936 -19.081 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.229 -10.931 -16.167 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.653 -12.888 -18.001 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.245 -13.270 -16.340 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.111 -10.853 -18.444 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.796 -12.785 -14.617 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.097 -9.605 -17.658 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.882 -11.653 -13.870 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.586 -9.345 -16.031 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.692 -13.110 -16.252 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.568 -14.023 -16.164 1.00 0.00 C ATOM 1233 C GLU A 76 -7.117 -15.437 -15.980 1.00 0.00 C ATOM 1234 O GLU A 76 -8.264 -15.607 -15.573 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.702 -13.607 -14.976 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.298 -14.212 -15.058 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.374 -13.661 -13.983 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.591 -12.538 -13.478 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.375 -14.332 -13.657 1.00 0.00 O ATOM 0 H GLU A 76 -8.241 -13.102 -15.392 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.957 -13.997 -17.066 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.628 -12.520 -14.943 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.180 -13.923 -14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.364 -15.295 -14.958 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.873 -14.008 -16.041 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.296 -16.449 -16.226 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.616 -17.860 -16.128 1.00 0.00 C ATOM 1248 C ALA A 77 -5.703 -18.569 -15.132 1.00 0.00 C ATOM 1249 O ALA A 77 -4.712 -18.012 -14.662 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.459 -18.484 -17.510 1.00 0.00 C ATOM 0 H ALA A 77 -5.331 -16.293 -16.517 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.640 -17.970 -15.771 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.695 -19.547 -17.458 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.137 -17.995 -18.209 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.432 -18.357 -17.852 1.00 0.00 H new ATOM 1256 N SER A 78 -5.992 -19.846 -14.912 1.00 0.00 N ATOM 1257 CA SER A 78 -5.292 -20.736 -14.002 1.00 0.00 C ATOM 1258 C SER A 78 -3.777 -20.756 -14.276 1.00 0.00 C ATOM 1259 O SER A 78 -2.989 -20.547 -13.352 1.00 0.00 O ATOM 1260 CB SER A 78 -5.948 -22.116 -14.165 1.00 0.00 C ATOM 1261 OG SER A 78 -5.699 -22.971 -13.075 1.00 0.00 O ATOM 0 H SER A 78 -6.763 -20.311 -15.391 1.00 0.00 H new ATOM 0 HA SER A 78 -5.377 -20.398 -12.969 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.024 -21.990 -14.283 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.579 -22.583 -15.078 1.00 0.00 H new ATOM 0 HG SER A 78 -6.139 -23.833 -13.228 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.343 -20.910 -15.533 1.00 0.00 N ATOM 1268 CA ASP A 79 -1.922 -20.954 -15.910 1.00 0.00 C ATOM 1269 C ASP A 79 -1.341 -19.548 -16.123 1.00 0.00 C ATOM 1270 O ASP A 79 -0.286 -19.408 -16.753 1.00 0.00 O ATOM 1271 CB ASP A 79 -1.685 -21.786 -17.187 1.00 0.00 C ATOM 1272 CG ASP A 79 -2.285 -23.180 -17.155 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -1.603 -24.109 -16.674 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -3.441 -23.321 -17.617 1.00 0.00 O ATOM 0 H ASP A 79 -3.975 -21.009 -16.327 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.411 -21.432 -15.074 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.099 -21.246 -18.038 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.611 -21.871 -17.355 1.00 0.00 H new ATOM 1279 N LYS A 80 -1.989 -18.497 -15.600 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.608 -17.079 -15.728 1.00 0.00 C ATOM 1281 C LYS A 80 -1.881 -16.596 -17.161 1.00 0.00 C ATOM 1282 O LYS A 80 -1.438 -15.510 -17.543 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.176 -16.742 -15.239 1.00 0.00 C ATOM 1284 CG LYS A 80 0.111 -16.763 -13.729 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.472 -17.941 -12.940 1.00 0.00 C ATOM 1286 CE LYS A 80 0.263 -18.173 -11.612 1.00 0.00 C ATOM 1287 NZ LYS A 80 0.279 -17.001 -10.711 1.00 0.00 N ATOM 0 H LYS A 80 -2.838 -18.617 -15.047 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.241 -16.520 -15.039 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.510 -17.442 -15.716 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.075 -15.748 -15.610 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.192 -16.758 -13.587 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.272 -15.839 -13.296 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.527 -17.755 -12.741 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.416 -18.845 -13.546 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.205 -19.009 -11.093 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.291 -18.466 -11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.778 -17.246 -9.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.767 -16.211 -11.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.698 -16.721 -10.488 1.00 0.00 H new ATOM 1301 N SER A 81 -2.556 -17.407 -17.983 1.00 0.00 N ATOM 1302 CA SER A 81 -2.927 -17.088 -19.350 1.00 0.00 C ATOM 1303 C SER A 81 -3.903 -15.913 -19.254 1.00 0.00 C ATOM 1304 O SER A 81 -4.552 -15.732 -18.225 1.00 0.00 O ATOM 1305 CB SER A 81 -3.575 -18.312 -20.007 1.00 0.00 C ATOM 1306 OG SER A 81 -2.900 -19.503 -19.643 1.00 0.00 O ATOM 0 H SER A 81 -2.866 -18.335 -17.696 1.00 0.00 H new ATOM 0 HA SER A 81 -2.067 -16.821 -19.965 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.621 -18.378 -19.709 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.559 -18.198 -21.091 1.00 0.00 H new ATOM 0 HG SER A 81 -3.333 -20.269 -20.073 1.00 0.00 H new ATOM 1312 N LEU A 82 -4.050 -15.123 -20.311 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.917 -13.958 -20.305 1.00 0.00 C ATOM 1314 C LEU A 82 -6.058 -14.112 -21.297 1.00 0.00 C ATOM 1315 O LEU A 82 -5.933 -14.869 -22.258 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.068 -12.738 -20.684 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.738 -12.498 -19.959 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.912 -12.615 -18.456 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.540 -13.329 -20.446 1.00 0.00 C ATOM 0 H LEU A 82 -3.569 -15.275 -21.197 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.355 -13.839 -19.314 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.853 -12.807 -21.750 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.685 -11.851 -20.540 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.470 -11.475 -20.224 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.955 -12.441 -17.964 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.635 -11.875 -18.115 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.271 -13.614 -18.208 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.657 -13.073 -19.860 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.760 -14.390 -20.326 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.352 -13.114 -21.498 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.176 -13.422 -21.081 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.325 -13.460 -21.982 1.00 0.00 C ATOM 1333 C CYS A 83 -9.086 -12.130 -21.888 1.00 0.00 C ATOM 1334 O CYS A 83 -8.826 -11.330 -20.985 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.191 -14.706 -21.731 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.950 -14.617 -20.083 1.00 0.00 S ATOM 0 H CYS A 83 -7.311 -12.817 -20.271 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.991 -13.561 -23.015 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.966 -14.779 -22.494 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.580 -15.605 -21.810 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.681 -15.674 -19.884 1.00 0.00 H new ATOM 1342 N MET A 84 -10.026 -11.897 -22.800 1.00 0.00 N ATOM 1343 CA MET A 84 -10.836 -10.689 -22.898 1.00 0.00 C ATOM 1344 C MET A 84 -12.294 -11.065 -23.155 1.00 0.00 C ATOM 1345 O MET A 84 -12.539 -12.042 -23.861 1.00 0.00 O ATOM 1346 CB MET A 84 -10.242 -9.892 -24.069 1.00 0.00 C ATOM 1347 CG MET A 84 -10.842 -8.503 -24.279 1.00 0.00 C ATOM 1348 SD MET A 84 -10.183 -7.632 -25.728 1.00 0.00 S ATOM 1349 CE MET A 84 -8.412 -7.550 -25.358 1.00 0.00 C ATOM 0 H MET A 84 -10.253 -12.578 -23.524 1.00 0.00 H new ATOM 0 HA MET A 84 -10.823 -10.099 -21.982 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.169 -9.787 -23.909 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.373 -10.469 -24.984 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.923 -8.596 -24.383 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.659 -7.900 -23.390 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.924 -6.876 -26.062 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.269 -7.179 -24.343 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.975 -8.545 -25.446 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.232 -10.314 -22.577 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.665 -10.516 -22.722 1.00 0.00 C ATOM 1361 C GLY A 85 -15.152 -9.849 -23.996 1.00 0.00 C ATOM 1362 O GLY A 85 -14.905 -8.652 -24.188 1.00 0.00 O ATOM 0 H GLY A 85 -13.002 -9.523 -21.976 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.890 -11.582 -22.750 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.189 -10.102 -21.861 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.822 -10.610 -24.862 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.349 -10.143 -26.133 1.00 0.00 C ATOM 1368 C ILE A 86 -17.676 -10.844 -26.364 1.00 0.00 C ATOM 1369 O ILE A 86 -17.704 -12.069 -26.457 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.357 -10.456 -27.279 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.934 -9.958 -26.942 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.872 -9.870 -28.613 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.899 -10.326 -27.978 1.00 0.00 C ATOM 0 H ILE A 86 -16.016 -11.596 -24.688 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.491 -9.063 -26.113 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.293 -11.538 -27.393 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.955 -8.874 -26.832 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.633 -10.370 -25.979 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.163 -10.099 -29.409 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.841 -10.308 -28.853 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.976 -8.789 -28.519 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.926 -9.942 -27.672 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.848 -11.411 -28.072 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.175 -9.891 -28.939 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.761 -10.076 -26.526 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.107 -10.612 -26.764 1.00 0.00 C ATOM 1387 C ASN A 87 -20.467 -11.683 -25.724 1.00 0.00 C ATOM 1388 O ASN A 87 -21.125 -12.675 -26.035 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.238 -11.128 -28.209 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.542 -10.044 -29.227 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.663 -9.947 -29.715 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.565 -9.227 -29.592 1.00 0.00 N ATOM 0 H ASN A 87 -18.729 -9.057 -26.495 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.829 -9.805 -26.644 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.311 -11.627 -28.491 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.028 -11.878 -28.246 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.739 -8.503 -30.289 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.639 -9.322 -29.176 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.012 -11.490 -24.484 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.246 -12.362 -23.333 1.00 0.00 C ATOM 1401 C ASP A 88 -19.433 -13.661 -23.350 1.00 0.00 C ATOM 1402 O ASP A 88 -19.721 -14.565 -22.558 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.749 -12.581 -23.072 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.558 -11.289 -23.168 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -22.105 -10.263 -22.605 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.605 -11.255 -23.852 1.00 0.00 O ATOM 0 H ASP A 88 -19.441 -10.679 -24.244 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.855 -11.822 -22.471 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.137 -13.302 -23.791 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.882 -13.016 -22.081 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.428 -13.778 -24.227 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.555 -14.946 -24.340 1.00 0.00 C ATOM 1413 C ARG A 89 -16.108 -14.514 -24.083 1.00 0.00 C ATOM 1414 O ARG A 89 -15.675 -13.482 -24.596 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.724 -15.601 -25.720 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.950 -16.519 -25.811 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.063 -17.117 -27.222 1.00 0.00 C ATOM 1418 NE ARG A 89 -19.963 -18.276 -27.235 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.594 -18.835 -28.272 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -20.642 -18.261 -29.467 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.205 -19.994 -28.085 1.00 0.00 N ATOM 0 H ARG A 89 -18.196 -13.042 -24.894 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.827 -15.693 -23.594 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.806 -14.821 -26.477 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.829 -16.178 -25.953 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.870 -17.319 -25.075 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.853 -15.956 -25.573 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.432 -16.359 -27.913 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.075 -17.416 -27.574 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.130 -18.715 -26.329 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -20.187 -17.361 -29.619 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -21.134 -18.720 -30.234 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -21.187 -20.438 -27.167 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -21.694 -20.443 -28.859 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.354 -15.281 -23.291 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.967 -14.975 -22.958 1.00 0.00 C ATOM 1437 C TYR A 90 -13.017 -15.586 -23.993 1.00 0.00 C ATOM 1438 O TYR A 90 -12.826 -16.803 -24.021 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.653 -15.542 -21.559 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.622 -15.150 -20.456 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.142 -13.845 -20.397 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -15.036 -16.102 -19.501 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.112 -13.514 -19.448 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.950 -15.746 -18.489 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.497 -14.441 -18.461 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.354 -14.044 -17.477 1.00 0.00 O ATOM 0 H TYR A 90 -15.696 -16.140 -22.860 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.826 -13.894 -22.962 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.628 -16.630 -21.625 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.653 -15.217 -21.271 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.790 -13.095 -21.089 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.650 -17.110 -19.546 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.571 -12.537 -19.472 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.232 -16.467 -17.737 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.527 -14.795 -16.871 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.290 -14.747 -24.731 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.346 -15.160 -25.764 1.00 0.00 C ATOM 1458 C TYR A 91 -9.910 -14.915 -25.328 1.00 0.00 C ATOM 1459 O TYR A 91 -9.571 -13.847 -24.815 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.645 -14.437 -27.074 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.888 -14.954 -27.752 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.819 -16.109 -28.553 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.123 -14.331 -27.516 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.993 -16.675 -29.077 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.294 -14.877 -28.057 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.240 -16.076 -28.800 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.386 -16.676 -29.210 1.00 0.00 O ATOM 0 H TYR A 91 -12.345 -13.734 -24.622 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.464 -16.232 -25.923 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.759 -13.371 -26.878 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.795 -14.548 -27.748 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.861 -16.561 -28.765 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.171 -13.433 -26.919 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.941 -17.564 -29.688 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.240 -14.379 -27.905 1.00 0.00 H new ATOM 0 HH TYR A 91 -17.034 -15.993 -29.481 1.00 0.00 H new ATOM 1477 N LYS A 92 -9.054 -15.923 -25.488 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.645 -15.861 -25.121 1.00 0.00 C ATOM 1479 C LYS A 92 -6.917 -14.853 -25.993 1.00 0.00 C ATOM 1480 O LYS A 92 -7.240 -14.693 -27.175 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.998 -17.240 -25.297 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.655 -17.342 -24.557 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.208 -18.744 -24.131 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.926 -19.681 -25.307 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.735 -20.511 -25.040 1.00 0.00 N ATOM 0 H LYS A 92 -9.328 -16.822 -25.884 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.572 -15.553 -24.078 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.676 -18.009 -24.926 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.844 -17.436 -26.358 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.881 -16.918 -25.197 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.709 -16.717 -23.666 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.309 -18.660 -23.521 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.980 -19.187 -23.502 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.790 -20.322 -25.483 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.772 -19.097 -26.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.561 -21.140 -25.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.909 -19.896 -24.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.895 -21.083 -24.186 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.893 -14.222 -25.431 1.00 0.00 N ATOM 1500 CA ILE A 93 -5.079 -13.242 -26.124 1.00 0.00 C ATOM 1501 C ILE A 93 -3.656 -13.807 -26.169 1.00 0.00 C ATOM 1502 O ILE A 93 -3.158 -14.299 -25.154 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.267 -11.862 -25.461 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.707 -11.795 -24.027 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.767 -11.502 -25.479 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.341 -10.747 -23.095 1.00 0.00 C ATOM 0 H ILE A 93 -5.604 -14.382 -24.466 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.369 -13.065 -27.160 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.694 -11.135 -26.037 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.824 -12.777 -23.568 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.637 -11.597 -24.087 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.913 -10.528 -25.013 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.121 -11.468 -26.509 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.329 -12.256 -24.928 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.865 -10.796 -22.116 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.201 -9.752 -23.518 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.407 -10.950 -22.991 1.00 0.00 H new ATOM 1518 N LEU A 94 -3.012 -13.761 -27.338 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.661 -14.275 -27.589 1.00 0.00 C ATOM 1520 C LEU A 94 -0.776 -13.137 -28.093 1.00 0.00 C ATOM 1521 O LEU A 94 -1.297 -12.122 -28.567 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.702 -15.408 -28.649 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.859 -16.856 -28.140 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.592 -17.403 -27.471 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.026 -17.051 -27.174 1.00 0.00 C ATOM 0 H LEU A 94 -3.434 -13.348 -28.170 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.256 -14.678 -26.661 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.526 -15.200 -29.331 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.783 -15.355 -29.233 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.061 -17.417 -29.052 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.770 -18.425 -27.136 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.230 -17.394 -28.186 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.335 -16.780 -26.615 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.069 -18.094 -26.862 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.884 -16.416 -26.299 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.958 -16.782 -27.671 1.00 0.00 H new ATOM 1537 N PRO A 95 0.556 -13.268 -27.993 1.00 0.00 N ATOM 1538 CA PRO A 95 1.468 -12.243 -28.463 1.00 0.00 C ATOM 1539 C PRO A 95 1.468 -12.239 -29.986 1.00 0.00 C ATOM 1540 O PRO A 95 1.273 -13.281 -30.618 1.00 0.00 O ATOM 1541 CB PRO A 95 2.813 -12.628 -27.872 1.00 0.00 C ATOM 1542 CG PRO A 95 2.762 -14.148 -27.808 1.00 0.00 C ATOM 1543 CD PRO A 95 1.300 -14.401 -27.456 1.00 0.00 C ATOM 0 HA PRO A 95 1.197 -11.232 -28.160 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.637 -12.282 -28.495 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.955 -12.191 -26.884 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.038 -14.606 -28.758 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.439 -14.548 -27.053 1.00 0.00 H new ATOM 0 HD2 PRO A 95 0.951 -15.338 -27.890 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.166 -14.480 -26.377 1.00 0.00 H new ATOM 1551 N GLU A 96 1.735 -11.086 -30.600 1.00 0.00 N ATOM 1552 CA GLU A 96 1.753 -10.967 -32.059 1.00 0.00 C ATOM 1553 C GLU A 96 2.853 -11.807 -32.728 1.00 0.00 C ATOM 1554 O GLU A 96 2.963 -11.823 -33.957 1.00 0.00 O ATOM 1555 CB GLU A 96 1.689 -9.502 -32.505 1.00 0.00 C ATOM 1556 CG GLU A 96 3.050 -8.803 -32.606 1.00 0.00 C ATOM 1557 CD GLU A 96 2.912 -7.339 -33.039 1.00 0.00 C ATOM 1558 OE1 GLU A 96 1.947 -6.990 -33.753 1.00 0.00 O ATOM 1559 OE2 GLU A 96 3.790 -6.527 -32.682 1.00 0.00 O ATOM 0 H GLU A 96 1.943 -10.217 -30.107 1.00 0.00 H new ATOM 0 HA GLU A 96 0.836 -11.422 -32.434 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.198 -9.453 -33.477 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.063 -8.950 -31.804 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.554 -8.850 -31.641 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.679 -9.335 -33.320 1.00 0.00 H new ATOM 1566 N SER A 97 3.719 -12.438 -31.937 1.00 0.00 N ATOM 1567 CA SER A 97 4.791 -13.307 -32.395 1.00 0.00 C ATOM 1568 C SER A 97 4.264 -14.705 -32.733 1.00 0.00 C ATOM 1569 O SER A 97 4.871 -15.385 -33.558 1.00 0.00 O ATOM 1570 CB SER A 97 5.875 -13.417 -31.312 1.00 0.00 C ATOM 1571 OG SER A 97 5.338 -13.414 -29.997 1.00 0.00 O ATOM 0 H SER A 97 3.688 -12.352 -30.921 1.00 0.00 H new ATOM 0 HA SER A 97 5.216 -12.870 -33.299 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.444 -14.334 -31.465 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.573 -12.587 -31.417 1.00 0.00 H new ATOM 0 HG SER A 97 6.067 -13.488 -29.346 1.00 0.00 H new ATOM 1577 N ASP A 98 3.129 -15.108 -32.154 1.00 0.00 N ATOM 1578 CA ASP A 98 2.491 -16.421 -32.312 1.00 0.00 C ATOM 1579 C ASP A 98 1.834 -16.649 -33.677 1.00 0.00 C ATOM 1580 O ASP A 98 1.257 -17.700 -33.953 1.00 0.00 O ATOM 1581 CB ASP A 98 1.491 -16.639 -31.163 1.00 0.00 C ATOM 1582 CG ASP A 98 1.190 -18.120 -30.923 1.00 0.00 C ATOM 1583 OD1 ASP A 98 2.126 -18.952 -31.002 1.00 0.00 O ATOM 1584 OD2 ASP A 98 0.040 -18.465 -30.593 1.00 0.00 O ATOM 0 H ASP A 98 2.602 -14.497 -31.530 1.00 0.00 H new ATOM 0 HA ASP A 98 3.286 -17.166 -32.267 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.891 -16.200 -30.249 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.563 -16.115 -31.389 1.00 0.00 H new ATOM 1589 N LYS A 99 1.905 -15.653 -34.553 1.00 0.00 N ATOM 1590 CA LYS A 99 1.360 -15.688 -35.902 1.00 0.00 C ATOM 1591 C LYS A 99 1.839 -16.934 -36.665 1.00 0.00 C ATOM 1592 O LYS A 99 2.884 -17.521 -36.376 1.00 0.00 O ATOM 1593 CB LYS A 99 1.859 -14.419 -36.602 1.00 0.00 C ATOM 1594 CG LYS A 99 1.137 -13.130 -36.206 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.215 -12.886 -36.882 1.00 0.00 C ATOM 1596 CE LYS A 99 -0.649 -11.448 -36.557 1.00 0.00 C ATOM 1597 NZ LYS A 99 -1.909 -11.049 -37.219 1.00 0.00 N ATOM 0 H LYS A 99 2.361 -14.767 -34.334 1.00 0.00 H new ATOM 0 HA LYS A 99 0.271 -15.733 -35.874 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.922 -14.301 -36.391 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.761 -14.555 -37.679 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.985 -13.138 -35.127 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.791 -12.287 -36.430 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.134 -13.026 -37.960 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.956 -13.599 -36.522 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -0.767 -11.348 -35.478 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.143 -10.761 -36.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.144 -10.070 -36.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -1.795 -11.114 -38.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.676 -11.682 -36.915 1.00 0.00 H new ATOM 1611 N GLY A 100 1.069 -17.318 -37.681 1.00 0.00 N ATOM 1612 CA GLY A 100 1.335 -18.478 -38.527 1.00 0.00 C ATOM 1613 C GLY A 100 0.596 -19.721 -38.023 1.00 0.00 C ATOM 1614 O GLY A 100 0.273 -20.598 -38.828 1.00 0.00 O ATOM 0 H GLY A 100 0.221 -16.817 -37.945 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.029 -18.261 -39.550 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.407 -18.675 -38.550 1.00 0.00 H new ATOM 1618 N ALA A 101 0.295 -19.794 -36.722 1.00 0.00 N ATOM 1619 CA ALA A 101 -0.438 -20.890 -36.087 1.00 0.00 C ATOM 1620 C ALA A 101 -1.776 -20.385 -35.546 1.00 0.00 C ATOM 1621 O ALA A 101 -2.642 -21.177 -35.171 1.00 0.00 O ATOM 1622 CB ALA A 101 0.378 -21.486 -34.943 1.00 0.00 C ATOM 0 H ALA A 101 0.565 -19.066 -36.061 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.618 -21.661 -36.836 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.182 -22.300 -34.482 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.322 -21.869 -35.331 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.578 -20.715 -34.198 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.957 -19.068 -35.490 1.00 0.00 N ATOM 1629 CA VAL A 102 -3.150 -18.423 -35.003 1.00 0.00 C ATOM 1630 C VAL A 102 -3.305 -17.093 -35.738 1.00 0.00 C ATOM 1631 O VAL A 102 -2.330 -16.460 -36.170 1.00 0.00 O ATOM 1632 CB VAL A 102 -3.039 -18.294 -33.467 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.754 -17.599 -33.010 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -4.271 -17.658 -32.822 1.00 0.00 C ATOM 0 H VAL A 102 -1.244 -18.406 -35.796 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.055 -18.997 -35.201 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.989 -19.322 -33.109 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.739 -17.541 -31.922 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.890 -18.168 -33.355 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.716 -16.593 -33.428 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.127 -17.598 -31.743 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.416 -16.656 -33.225 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -5.149 -18.267 -33.037 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.558 -16.687 -35.893 1.00 0.00 N ATOM 1645 CA LYS A 103 -5.028 -15.466 -36.520 1.00 0.00 C ATOM 1646 C LYS A 103 -6.000 -14.848 -35.521 1.00 0.00 C ATOM 1647 O LYS A 103 -6.292 -15.453 -34.481 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.687 -15.758 -37.874 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.666 -16.329 -38.863 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.261 -16.590 -40.250 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.220 -17.175 -41.205 1.00 0.00 C ATOM 1652 NZ LYS A 103 -3.238 -16.166 -41.646 1.00 0.00 N ATOM 0 H LYS A 103 -5.335 -17.254 -35.553 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.213 -14.778 -36.745 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.506 -16.465 -37.740 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.119 -14.843 -38.278 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.831 -15.635 -38.956 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.264 -17.260 -38.465 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.103 -17.277 -40.163 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.651 -15.659 -40.661 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.699 -17.996 -40.713 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.724 -17.594 -42.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.553 -16.608 -42.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.731 -15.394 -42.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.738 -15.784 -40.818 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.472 -13.637 -35.791 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.396 -12.994 -34.878 1.00 0.00 C ATOM 1668 C ALA A 104 -8.699 -13.796 -34.757 1.00 0.00 C ATOM 1669 O ALA A 104 -8.980 -14.711 -35.545 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.656 -11.560 -35.342 1.00 0.00 C ATOM 0 H ALA A 104 -6.233 -13.092 -36.620 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.952 -12.961 -33.883 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.351 -11.076 -34.656 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.717 -11.007 -35.358 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.086 -11.574 -36.344 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.490 -13.450 -33.741 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.772 -14.079 -33.456 1.00 0.00 C ATOM 1678 C LEU A 105 -11.735 -13.874 -34.633 1.00 0.00 C ATOM 1679 O LEU A 105 -11.506 -12.998 -35.469 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.280 -13.596 -32.093 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.226 -12.393 -32.152 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.675 -12.828 -32.354 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -12.146 -11.631 -30.841 1.00 0.00 C ATOM 0 H LEU A 105 -9.249 -12.709 -33.082 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.675 -15.161 -33.366 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.793 -14.421 -31.599 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.423 -13.337 -31.472 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.921 -11.771 -32.994 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.317 -11.948 -32.391 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.762 -13.380 -33.290 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.982 -13.467 -31.526 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.818 -10.773 -30.877 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.439 -12.287 -30.021 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.124 -11.286 -30.683 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.808 -14.663 -34.711 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.780 -14.597 -35.803 1.00 0.00 C ATOM 1697 C ARG A 106 -15.124 -14.073 -35.341 1.00 0.00 C ATOM 1698 O ARG A 106 -15.611 -14.464 -34.281 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.933 -15.988 -36.431 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.575 -16.561 -36.858 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.760 -17.845 -37.650 1.00 0.00 C ATOM 1702 NE ARG A 106 -11.465 -18.495 -37.886 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.249 -19.472 -38.767 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -12.160 -19.778 -39.682 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -10.099 -20.129 -38.738 1.00 0.00 N ATOM 0 H ARG A 106 -13.028 -15.372 -34.012 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.406 -13.894 -36.547 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.406 -16.662 -35.716 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.593 -15.928 -37.297 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.039 -15.829 -37.462 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.963 -16.756 -35.977 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.420 -18.522 -37.107 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.242 -17.625 -38.603 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.670 -18.175 -37.334 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.040 -19.263 -39.718 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.980 -20.528 -40.349 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.390 -19.886 -38.046 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.923 -20.878 -39.407 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.731 -13.218 -36.163 1.00 0.00 N ATOM 1720 CA LEU A 107 -17.034 -12.618 -35.887 1.00 0.00 C ATOM 1721 C LEU A 107 -18.155 -13.656 -35.995 1.00 0.00 C ATOM 1722 O LEU A 107 -19.244 -13.412 -35.492 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.342 -11.416 -36.808 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.156 -10.590 -37.357 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.674 -11.125 -38.716 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.553 -9.127 -37.554 1.00 0.00 C ATOM 0 H LEU A 107 -15.326 -12.919 -37.050 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.987 -12.246 -34.863 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.911 -11.788 -37.660 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.995 -10.736 -36.260 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.357 -10.674 -36.621 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.840 -10.519 -39.070 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.350 -12.160 -38.605 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.490 -11.075 -39.437 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.701 -8.568 -37.941 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.379 -9.066 -38.263 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.862 -8.702 -36.599 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.896 -14.811 -36.623 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.862 -15.894 -36.803 1.00 0.00 C ATOM 1740 C GLN A 108 -19.246 -16.578 -35.480 1.00 0.00 C ATOM 1741 O GLN A 108 -20.066 -17.497 -35.468 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.360 -16.878 -37.877 1.00 0.00 C ATOM 1743 CG GLN A 108 -18.402 -16.188 -39.249 1.00 0.00 C ATOM 1744 CD GLN A 108 -17.961 -17.070 -40.415 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -18.628 -18.027 -40.802 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -16.868 -16.719 -41.061 1.00 0.00 N ATOM 0 H GLN A 108 -16.984 -15.020 -37.029 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.794 -15.460 -37.165 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -17.344 -17.198 -37.648 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.982 -17.773 -37.887 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -19.418 -15.841 -39.436 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.765 -15.304 -39.217 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -16.317 -15.924 -40.737 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -16.573 -17.242 -41.885 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.632 -16.193 -34.358 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.950 -16.736 -33.037 1.00 0.00 C ATOM 1757 C ASN A 109 -20.036 -15.894 -32.366 1.00 0.00 C ATOM 1758 O ASN A 109 -20.348 -16.137 -31.201 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.704 -16.763 -32.149 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.610 -17.632 -32.737 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.809 -18.820 -32.971 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.472 -17.050 -33.068 1.00 0.00 N ATOM 0 H ASN A 109 -17.894 -15.489 -34.342 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.312 -17.756 -33.168 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.330 -15.748 -32.017 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.971 -17.135 -31.160 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.738 -17.589 -33.527 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.327 -16.061 -32.864 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.574 -14.897 -33.071 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.592 -13.972 -32.615 1.00 0.00 C ATOM 1771 C PHE A 110 -22.667 -13.890 -33.688 1.00 0.00 C ATOM 1772 O PHE A 110 -22.457 -14.398 -34.813 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.921 -12.603 -32.382 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.566 -12.669 -31.694 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.412 -13.367 -30.482 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.431 -12.130 -32.326 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.136 -13.555 -29.928 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.156 -12.308 -31.764 1.00 0.00 C ATOM 1779 CZ PHE A 110 -17.004 -13.022 -30.564 1.00 0.00 C ATOM 0 H PHE A 110 -20.288 -14.710 -34.032 1.00 0.00 H new ATOM 0 HA PHE A 110 -22.054 -14.297 -31.683 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.801 -12.104 -33.344 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.588 -11.984 -31.782 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.281 -13.760 -29.975 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.540 -11.577 -33.247 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.025 -14.112 -29.009 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.289 -11.894 -32.257 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.023 -13.160 -30.134 1.00 0.00 H new