USER MOD reduce.3.24.130724 H: found=0, std=0, add=778, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 776 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 61 ASN : amide:sc= -0.19 X(o=0.66,f=0.85) USER MOD Set 1.2: A 63 SER OG : rot 39:sc= 0.852 USER MOD Set 2.1: A 37 GLN : amide:sc= -5.19! C(o=-4.1!,f=-3.3!) USER MOD Set 2.2: A 53 CYS SG : rot 67:sc= 1.11 USER MOD Set 3.1: A 27 GLN : amide:sc=-0.00123 X(o=-0.0012,f=0.34) USER MOD Set 3.2: A 59 LYS NZ :NH3+ 159:sc= 0 (180deg=0) USER MOD Set 4.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.3) USER MOD Single : A 17 ASN : amide:sc= -0.178 K(o=-0.18,f=-2.3!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot -163:sc= 0.0543 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl -125:sc= -4.37! (180deg=-5.24!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -109:sc= 1.08 (180deg=-1.19) USER MOD Single : A 36 SER OG : rot 180:sc= -0.0942 USER MOD Single : A 42 LYS NZ :NH3+ 152:sc= 0.918 (180deg=0.222) USER MOD Single : A 46 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.9) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.0143 K(o=-0.014,f=-1.1) USER MOD Single : A 66 ASN : amide:sc= -3.95! C(o=-3.9!,f=-6.2!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.96) USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.185 K(o=-0.18,f=-1.7!) USER MOD Single : A 84 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.28) USER MOD Single : A 85 HIS : no HD1:sc= -4.74! C(o=-4.7!,f=-5.5!) USER MOD Single : A 91 TYR OH : rot 55:sc= 1.41 USER MOD Single : A 95 SER OG : rot -86:sc= 0.295 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.926 20.790 -29.708 1.00 0.00 N ATOM 2 CA GLY A 1 -12.979 20.459 -28.766 1.00 0.00 C ATOM 3 C GLY A 1 -13.953 21.603 -28.560 1.00 0.00 C ATOM 4 O GLY A 1 -13.560 22.697 -28.157 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.287 19.976 -29.814 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.346 21.023 -30.630 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.389 21.608 -29.355 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.521 19.584 -29.125 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.534 20.188 -27.809 1.00 0.00 H new ATOM 8 N SER A 2 -15.227 21.349 -28.839 1.00 0.00 N ATOM 9 CA SER A 2 -16.260 22.368 -28.688 1.00 0.00 C ATOM 10 C SER A 2 -16.923 22.270 -27.317 1.00 0.00 C ATOM 11 O SER A 2 -17.138 23.279 -26.646 1.00 0.00 O ATOM 12 CB SER A 2 -17.314 22.223 -29.788 1.00 0.00 C ATOM 13 OG SER A 2 -18.060 23.418 -29.939 1.00 0.00 O ATOM 0 H SER A 2 -15.569 20.447 -29.171 1.00 0.00 H new ATOM 0 HA SER A 2 -15.787 23.346 -28.775 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.828 21.972 -30.731 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.986 21.399 -29.546 1.00 0.00 H new ATOM 0 HG SER A 2 -18.726 23.301 -30.649 1.00 0.00 H new ATOM 19 N SER A 3 -17.244 21.047 -26.908 1.00 0.00 N ATOM 20 CA SER A 3 -17.885 20.816 -25.619 1.00 0.00 C ATOM 21 C SER A 3 -16.939 21.157 -24.472 1.00 0.00 C ATOM 22 O SER A 3 -15.749 20.849 -24.522 1.00 0.00 O ATOM 23 CB SER A 3 -18.339 19.359 -25.505 1.00 0.00 C ATOM 24 OG SER A 3 -17.232 18.493 -25.322 1.00 0.00 O ATOM 0 H SER A 3 -17.071 20.201 -27.451 1.00 0.00 H new ATOM 0 HA SER A 3 -18.757 21.467 -25.553 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.029 19.254 -24.668 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.884 19.073 -26.405 1.00 0.00 H new ATOM 0 HG SER A 3 -17.548 17.568 -25.250 1.00 0.00 H new ATOM 30 N GLY A 4 -17.479 21.796 -23.438 1.00 0.00 N ATOM 31 CA GLY A 4 -16.669 22.169 -22.293 1.00 0.00 C ATOM 32 C GLY A 4 -16.232 20.969 -21.476 1.00 0.00 C ATOM 33 O GLY A 4 -16.961 20.509 -20.597 1.00 0.00 O ATOM 0 H GLY A 4 -18.462 22.062 -23.373 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.788 22.711 -22.636 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.235 22.850 -21.658 1.00 0.00 H new ATOM 37 N SER A 5 -15.040 20.460 -21.767 1.00 0.00 N ATOM 38 CA SER A 5 -14.509 19.303 -21.056 1.00 0.00 C ATOM 39 C SER A 5 -13.317 19.697 -20.189 1.00 0.00 C ATOM 40 O SER A 5 -12.321 20.224 -20.686 1.00 0.00 O ATOM 41 CB SER A 5 -14.094 18.214 -22.049 1.00 0.00 C ATOM 42 OG SER A 5 -15.227 17.631 -22.669 1.00 0.00 O ATOM 0 H SER A 5 -14.423 20.830 -22.490 1.00 0.00 H new ATOM 0 HA SER A 5 -15.294 18.914 -20.408 1.00 0.00 H new ATOM 0 HB2 SER A 5 -13.439 18.641 -22.809 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.522 17.444 -21.531 1.00 0.00 H new ATOM 0 HG SER A 5 -14.935 16.940 -23.300 1.00 0.00 H new ATOM 48 N SER A 6 -13.426 19.438 -18.890 1.00 0.00 N ATOM 49 CA SER A 6 -12.360 19.769 -17.952 1.00 0.00 C ATOM 50 C SER A 6 -11.056 19.084 -18.349 1.00 0.00 C ATOM 51 O SER A 6 -10.020 19.732 -18.492 1.00 0.00 O ATOM 52 CB SER A 6 -12.755 19.357 -16.533 1.00 0.00 C ATOM 53 OG SER A 6 -13.809 20.166 -16.042 1.00 0.00 O ATOM 0 H SER A 6 -14.242 19.000 -18.463 1.00 0.00 H new ATOM 0 HA SER A 6 -12.206 20.848 -17.980 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.062 18.311 -16.527 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.891 19.440 -15.873 1.00 0.00 H new ATOM 0 HG SER A 6 -14.044 19.881 -15.134 1.00 0.00 H new ATOM 59 N GLY A 7 -11.115 17.767 -18.524 1.00 0.00 N ATOM 60 CA GLY A 7 -9.934 17.015 -18.902 1.00 0.00 C ATOM 61 C GLY A 7 -10.004 15.565 -18.464 1.00 0.00 C ATOM 62 O GLY A 7 -10.222 15.258 -17.292 1.00 0.00 O ATOM 0 H GLY A 7 -11.961 17.208 -18.410 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.810 17.059 -19.984 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.053 17.482 -18.461 1.00 0.00 H new ATOM 66 N PRO A 8 -9.819 14.644 -19.421 1.00 0.00 N ATOM 67 CA PRO A 8 -9.860 13.204 -19.152 1.00 0.00 C ATOM 68 C PRO A 8 -8.664 12.733 -18.331 1.00 0.00 C ATOM 69 O PRO A 8 -7.515 13.000 -18.683 1.00 0.00 O ATOM 70 CB PRO A 8 -9.827 12.581 -20.550 1.00 0.00 C ATOM 71 CG PRO A 8 -9.159 13.602 -21.404 1.00 0.00 C ATOM 72 CD PRO A 8 -9.555 14.938 -20.840 1.00 0.00 C ATOM 0 HA PRO A 8 -10.735 12.924 -18.566 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -9.275 11.641 -20.552 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -10.832 12.361 -20.909 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.076 13.477 -21.387 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.474 13.508 -22.443 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -8.760 15.675 -20.957 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.438 15.339 -21.338 1.00 0.00 H new ATOM 80 N ILE A 9 -8.942 12.031 -17.238 1.00 0.00 N ATOM 81 CA ILE A 9 -7.889 11.523 -16.369 1.00 0.00 C ATOM 82 C ILE A 9 -7.047 10.471 -17.083 1.00 0.00 C ATOM 83 O ILE A 9 -7.577 9.580 -17.746 1.00 0.00 O ATOM 84 CB ILE A 9 -8.469 10.911 -15.080 1.00 0.00 C ATOM 85 CG1 ILE A 9 -9.309 11.947 -14.330 1.00 0.00 C ATOM 86 CG2 ILE A 9 -7.350 10.386 -14.193 1.00 0.00 C ATOM 87 CD1 ILE A 9 -8.555 13.219 -14.010 1.00 0.00 C ATOM 0 H ILE A 9 -9.888 11.801 -16.933 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.259 12.373 -16.107 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.114 10.075 -15.351 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.185 12.195 -14.929 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.672 11.506 -13.402 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.776 9.957 -13.286 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.790 9.620 -14.729 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.682 11.205 -13.928 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.212 13.907 -13.478 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.694 12.984 -13.385 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.216 13.683 -14.936 1.00 0.00 H new ATOM 99 N LYS A 10 -5.730 10.581 -16.943 1.00 0.00 N ATOM 100 CA LYS A 10 -4.812 9.638 -17.571 1.00 0.00 C ATOM 101 C LYS A 10 -4.317 8.606 -16.563 1.00 0.00 C ATOM 102 O LYS A 10 -3.853 8.956 -15.478 1.00 0.00 O ATOM 103 CB LYS A 10 -3.622 10.383 -18.181 1.00 0.00 C ATOM 104 CG LYS A 10 -2.963 11.362 -17.225 1.00 0.00 C ATOM 105 CD LYS A 10 -1.682 11.935 -17.808 1.00 0.00 C ATOM 106 CE LYS A 10 -1.019 12.909 -16.847 1.00 0.00 C ATOM 107 NZ LYS A 10 -1.548 14.292 -17.004 1.00 0.00 N ATOM 0 H LYS A 10 -5.274 11.314 -16.400 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.351 9.117 -18.362 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -2.880 9.656 -18.512 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.957 10.923 -19.067 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.655 12.173 -16.999 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.742 10.859 -16.283 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.992 11.124 -18.039 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.904 12.443 -18.747 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.179 12.573 -15.822 1.00 0.00 H new ATOM 0 HE3 LYS A 10 0.058 12.911 -17.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.070 14.925 -16.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.373 14.623 -17.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.571 14.296 -16.816 1.00 0.00 H new ATOM 121 N VAL A 11 -4.418 7.332 -16.929 1.00 0.00 N ATOM 122 CA VAL A 11 -3.978 6.249 -16.058 1.00 0.00 C ATOM 123 C VAL A 11 -2.646 5.673 -16.526 1.00 0.00 C ATOM 124 O VAL A 11 -1.809 5.279 -15.714 1.00 0.00 O ATOM 125 CB VAL A 11 -5.021 5.117 -15.999 1.00 0.00 C ATOM 126 CG1 VAL A 11 -5.228 4.508 -17.377 1.00 0.00 C ATOM 127 CG2 VAL A 11 -4.598 4.055 -14.995 1.00 0.00 C ATOM 0 H VAL A 11 -4.801 7.025 -17.823 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.857 6.674 -15.062 1.00 0.00 H new ATOM 0 HB VAL A 11 -5.971 5.539 -15.669 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -5.968 3.710 -17.315 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -5.580 5.276 -18.065 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -4.285 4.100 -17.740 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -5.346 3.263 -14.966 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.637 3.636 -15.292 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -4.507 4.505 -14.006 1.00 0.00 H new ATOM 137 N ASP A 12 -2.457 5.628 -17.840 1.00 0.00 N ATOM 138 CA ASP A 12 -1.225 5.102 -18.417 1.00 0.00 C ATOM 139 C ASP A 12 -0.069 6.075 -18.209 1.00 0.00 C ATOM 140 O ASP A 12 1.004 5.690 -17.745 1.00 0.00 O ATOM 141 CB ASP A 12 -1.413 4.827 -19.910 1.00 0.00 C ATOM 142 CG ASP A 12 -0.509 3.719 -20.413 1.00 0.00 C ATOM 143 OD1 ASP A 12 0.677 4.000 -20.687 1.00 0.00 O ATOM 144 OD2 ASP A 12 -0.987 2.572 -20.532 1.00 0.00 O ATOM 0 H ASP A 12 -3.141 5.949 -18.526 1.00 0.00 H new ATOM 0 HA ASP A 12 -0.986 4.167 -17.910 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.452 4.558 -20.099 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -1.213 5.739 -20.472 1.00 0.00 H new ATOM 149 N GLY A 13 -0.294 7.339 -18.556 1.00 0.00 N ATOM 150 CA GLY A 13 0.738 8.346 -18.400 1.00 0.00 C ATOM 151 C GLY A 13 2.102 7.851 -18.839 1.00 0.00 C ATOM 152 O GLY A 13 2.230 7.200 -19.875 1.00 0.00 O ATOM 0 H GLY A 13 -1.173 7.683 -18.942 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.471 9.229 -18.981 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.786 8.654 -17.356 1.00 0.00 H new ATOM 156 N ALA A 14 3.125 8.163 -18.049 1.00 0.00 N ATOM 157 CA ALA A 14 4.486 7.745 -18.361 1.00 0.00 C ATOM 158 C ALA A 14 5.024 6.791 -17.301 1.00 0.00 C ATOM 159 O ALA A 14 5.337 5.637 -17.592 1.00 0.00 O ATOM 160 CB ALA A 14 5.394 8.959 -18.492 1.00 0.00 C ATOM 0 H ALA A 14 3.036 8.704 -17.189 1.00 0.00 H new ATOM 0 HA ALA A 14 4.468 7.215 -19.313 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.407 8.632 -18.725 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.028 9.603 -19.292 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.398 9.513 -17.553 1.00 0.00 H new ATOM 166 N ASN A 15 5.131 7.281 -16.070 1.00 0.00 N ATOM 167 CA ASN A 15 5.633 6.471 -14.966 1.00 0.00 C ATOM 168 C ASN A 15 4.813 6.708 -13.701 1.00 0.00 C ATOM 169 O ASN A 15 4.081 7.692 -13.599 1.00 0.00 O ATOM 170 CB ASN A 15 7.105 6.791 -14.700 1.00 0.00 C ATOM 171 CG ASN A 15 7.344 8.271 -14.475 1.00 0.00 C ATOM 172 OD1 ASN A 15 7.156 9.086 -15.378 1.00 0.00 O ATOM 173 ND2 ASN A 15 7.761 8.626 -13.265 1.00 0.00 N ATOM 0 H ASN A 15 4.877 8.235 -15.812 1.00 0.00 H new ATOM 0 HA ASN A 15 5.541 5.422 -15.246 1.00 0.00 H new ATOM 0 HB2 ASN A 15 7.443 6.234 -13.826 1.00 0.00 H new ATOM 0 HB3 ASN A 15 7.706 6.453 -15.544 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.939 9.608 -13.055 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.904 7.916 -12.546 1.00 0.00 H new ATOM 180 N ILE A 16 4.943 5.799 -12.740 1.00 0.00 N ATOM 181 CA ILE A 16 4.216 5.910 -11.481 1.00 0.00 C ATOM 182 C ILE A 16 4.764 7.049 -10.628 1.00 0.00 C ATOM 183 O ILE A 16 5.970 7.145 -10.406 1.00 0.00 O ATOM 184 CB ILE A 16 4.284 4.600 -10.675 1.00 0.00 C ATOM 185 CG1 ILE A 16 3.834 3.420 -11.538 1.00 0.00 C ATOM 186 CG2 ILE A 16 3.426 4.704 -9.422 1.00 0.00 C ATOM 187 CD1 ILE A 16 4.178 2.071 -10.945 1.00 0.00 C ATOM 0 H ILE A 16 5.545 4.978 -12.809 1.00 0.00 H new ATOM 0 HA ILE A 16 3.176 6.118 -11.734 1.00 0.00 H new ATOM 0 HB ILE A 16 5.317 4.431 -10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.756 3.479 -11.685 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.295 3.503 -12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.484 3.770 -8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.788 5.523 -8.800 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.391 4.894 -9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.829 1.281 -11.610 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.258 1.992 -10.823 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.695 1.967 -9.974 1.00 0.00 H new ATOM 199 N ASN A 17 3.869 7.908 -10.151 1.00 0.00 N ATOM 200 CA ASN A 17 4.264 9.040 -9.320 1.00 0.00 C ATOM 201 C ASN A 17 4.001 8.749 -7.846 1.00 0.00 C ATOM 202 O ASN A 17 2.865 8.834 -7.379 1.00 0.00 O ATOM 203 CB ASN A 17 3.507 10.299 -9.746 1.00 0.00 C ATOM 204 CG ASN A 17 4.297 11.566 -9.479 1.00 0.00 C ATOM 205 OD1 ASN A 17 5.508 11.522 -9.263 1.00 0.00 O ATOM 206 ND2 ASN A 17 3.612 12.704 -9.494 1.00 0.00 N ATOM 0 H ASN A 17 2.866 7.842 -10.325 1.00 0.00 H new ATOM 0 HA ASN A 17 5.333 9.204 -9.455 1.00 0.00 H new ATOM 0 HB2 ASN A 17 3.273 10.237 -10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.557 10.347 -9.213 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.089 13.589 -9.322 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.609 12.693 -9.678 1.00 0.00 H new ATOM 213 N ILE A 18 5.060 8.408 -7.118 1.00 0.00 N ATOM 214 CA ILE A 18 4.944 8.107 -5.697 1.00 0.00 C ATOM 215 C ILE A 18 4.915 9.385 -4.865 1.00 0.00 C ATOM 216 O ILE A 18 5.664 10.327 -5.127 1.00 0.00 O ATOM 217 CB ILE A 18 6.106 7.219 -5.213 1.00 0.00 C ATOM 218 CG1 ILE A 18 6.275 6.014 -6.140 1.00 0.00 C ATOM 219 CG2 ILE A 18 5.863 6.763 -3.782 1.00 0.00 C ATOM 220 CD1 ILE A 18 5.120 5.039 -6.082 1.00 0.00 C ATOM 0 H ILE A 18 6.007 8.334 -7.489 1.00 0.00 H new ATOM 0 HA ILE A 18 4.006 7.568 -5.564 1.00 0.00 H new ATOM 0 HB ILE A 18 7.026 7.804 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.390 6.368 -7.165 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.195 5.491 -5.878 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.692 6.136 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.786 7.634 -3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.936 6.192 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.309 4.210 -6.765 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.018 4.656 -5.067 1.00 0.00 H new ATOM 0 HD13 ILE A 18 4.200 5.547 -6.373 1.00 0.00 H new ATOM 232 N THR A 19 4.046 9.411 -3.859 1.00 0.00 N ATOM 233 CA THR A 19 3.920 10.572 -2.988 1.00 0.00 C ATOM 234 C THR A 19 3.782 10.152 -1.529 1.00 0.00 C ATOM 235 O THR A 19 3.284 9.067 -1.229 1.00 0.00 O ATOM 236 CB THR A 19 2.706 11.437 -3.378 1.00 0.00 C ATOM 237 OG1 THR A 19 1.516 10.642 -3.371 1.00 0.00 O ATOM 238 CG2 THR A 19 2.903 12.055 -4.754 1.00 0.00 C ATOM 0 H THR A 19 3.419 8.640 -3.628 1.00 0.00 H new ATOM 0 HA THR A 19 4.830 11.159 -3.110 1.00 0.00 H new ATOM 0 HB THR A 19 2.609 12.240 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.749 11.199 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.034 12.661 -5.008 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.794 12.683 -4.747 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.023 11.264 -5.494 1.00 0.00 H new ATOM 246 N ALA A 20 4.226 11.019 -0.624 1.00 0.00 N ATOM 247 CA ALA A 20 4.150 10.739 0.804 1.00 0.00 C ATOM 248 C ALA A 20 2.780 10.186 1.183 1.00 0.00 C ATOM 249 O ALA A 20 2.662 9.363 2.090 1.00 0.00 O ATOM 250 CB ALA A 20 4.454 11.996 1.606 1.00 0.00 C ATOM 0 H ALA A 20 4.642 11.921 -0.855 1.00 0.00 H new ATOM 0 HA ALA A 20 4.897 9.981 1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.393 11.772 2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.457 12.347 1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.729 12.771 1.357 1.00 0.00 H new ATOM 256 N ALA A 21 1.748 10.643 0.481 1.00 0.00 N ATOM 257 CA ALA A 21 0.387 10.193 0.743 1.00 0.00 C ATOM 258 C ALA A 21 0.312 8.670 0.794 1.00 0.00 C ATOM 259 O ALA A 21 -0.434 8.103 1.592 1.00 0.00 O ATOM 260 CB ALA A 21 -0.561 10.734 -0.316 1.00 0.00 C ATOM 0 H ALA A 21 1.829 11.325 -0.273 1.00 0.00 H new ATOM 0 HA ALA A 21 0.085 10.579 1.717 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.574 10.390 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.538 11.824 -0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.251 10.377 -1.298 1.00 0.00 H new ATOM 266 N ILE A 22 1.089 8.016 -0.062 1.00 0.00 N ATOM 267 CA ILE A 22 1.111 6.559 -0.114 1.00 0.00 C ATOM 268 C ILE A 22 1.068 5.959 1.287 1.00 0.00 C ATOM 269 O ILE A 22 0.541 4.865 1.489 1.00 0.00 O ATOM 270 CB ILE A 22 2.363 6.040 -0.845 1.00 0.00 C ATOM 271 CG1 ILE A 22 2.306 4.517 -0.982 1.00 0.00 C ATOM 272 CG2 ILE A 22 3.622 6.464 -0.104 1.00 0.00 C ATOM 273 CD1 ILE A 22 3.183 3.977 -2.090 1.00 0.00 C ATOM 0 H ILE A 22 1.712 8.471 -0.729 1.00 0.00 H new ATOM 0 HA ILE A 22 0.224 6.249 -0.667 1.00 0.00 H new ATOM 0 HB ILE A 22 2.389 6.475 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.607 4.064 -0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.275 4.215 -1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.499 6.090 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.666 7.552 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.605 6.054 0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.093 2.891 -2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.868 4.402 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.221 4.248 -1.897 1.00 0.00 H new ATOM 285 N TYR A 23 1.625 6.683 2.252 1.00 0.00 N ATOM 286 CA TYR A 23 1.651 6.221 3.635 1.00 0.00 C ATOM 287 C TYR A 23 0.251 6.233 4.240 1.00 0.00 C ATOM 288 O TYR A 23 -0.171 5.267 4.875 1.00 0.00 O ATOM 289 CB TYR A 23 2.586 7.099 4.469 1.00 0.00 C ATOM 290 CG TYR A 23 4.032 7.028 4.033 1.00 0.00 C ATOM 291 CD1 TYR A 23 4.716 5.818 4.017 1.00 0.00 C ATOM 292 CD2 TYR A 23 4.715 8.171 3.635 1.00 0.00 C ATOM 293 CE1 TYR A 23 6.037 5.749 3.620 1.00 0.00 C ATOM 294 CE2 TYR A 23 6.036 8.111 3.235 1.00 0.00 C ATOM 295 CZ TYR A 23 6.692 6.899 3.229 1.00 0.00 C ATOM 296 OH TYR A 23 8.008 6.834 2.832 1.00 0.00 O ATOM 0 H TYR A 23 2.064 7.591 2.102 1.00 0.00 H new ATOM 0 HA TYR A 23 2.021 5.196 3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 23 2.248 8.134 4.410 1.00 0.00 H new ATOM 0 HB3 TYR A 23 2.515 6.800 5.515 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.205 4.916 4.320 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.204 9.123 3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 23 6.554 4.801 3.616 1.00 0.00 H new ATOM 0 HE2 TYR A 23 6.552 9.009 2.929 1.00 0.00 H new ATOM 0 HH TYR A 23 8.399 7.732 2.847 1.00 0.00 H new ATOM 306 N ASP A 24 -0.465 7.333 4.037 1.00 0.00 N ATOM 307 CA ASP A 24 -1.820 7.472 4.560 1.00 0.00 C ATOM 308 C ASP A 24 -2.738 6.401 3.980 1.00 0.00 C ATOM 309 O ASP A 24 -3.463 5.729 4.713 1.00 0.00 O ATOM 310 CB ASP A 24 -2.372 8.862 4.242 1.00 0.00 C ATOM 311 CG ASP A 24 -2.061 9.871 5.330 1.00 0.00 C ATOM 312 OD1 ASP A 24 -1.000 10.523 5.248 1.00 0.00 O ATOM 313 OD2 ASP A 24 -2.880 10.009 6.263 1.00 0.00 O ATOM 0 H ASP A 24 -0.130 8.142 3.514 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.781 7.344 5.642 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.952 9.209 3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.452 8.799 4.107 1.00 0.00 H new ATOM 318 N GLU A 25 -2.703 6.249 2.659 1.00 0.00 N ATOM 319 CA GLU A 25 -3.534 5.261 1.982 1.00 0.00 C ATOM 320 C GLU A 25 -3.362 3.882 2.612 1.00 0.00 C ATOM 321 O GLU A 25 -4.316 3.109 2.709 1.00 0.00 O ATOM 322 CB GLU A 25 -3.184 5.202 0.494 1.00 0.00 C ATOM 323 CG GLU A 25 -3.204 6.558 -0.191 1.00 0.00 C ATOM 324 CD GLU A 25 -3.498 6.459 -1.675 1.00 0.00 C ATOM 325 OE1 GLU A 25 -2.682 5.856 -2.403 1.00 0.00 O ATOM 326 OE2 GLU A 25 -4.545 6.984 -2.108 1.00 0.00 O ATOM 0 H GLU A 25 -2.108 6.797 2.038 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.576 5.563 2.091 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.194 4.761 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.888 4.540 -0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.956 7.189 0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.241 7.047 -0.047 1.00 0.00 H new ATOM 333 N ILE A 26 -2.140 3.580 3.037 1.00 0.00 N ATOM 334 CA ILE A 26 -1.843 2.295 3.657 1.00 0.00 C ATOM 335 C ILE A 26 -2.586 2.138 4.979 1.00 0.00 C ATOM 336 O ILE A 26 -3.046 1.048 5.317 1.00 0.00 O ATOM 337 CB ILE A 26 -0.332 2.127 3.907 1.00 0.00 C ATOM 338 CG1 ILE A 26 0.422 2.056 2.578 1.00 0.00 C ATOM 339 CG2 ILE A 26 -0.069 0.881 4.739 1.00 0.00 C ATOM 340 CD1 ILE A 26 1.868 2.487 2.680 1.00 0.00 C ATOM 0 H ILE A 26 -1.340 4.208 2.963 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.176 1.524 2.962 1.00 0.00 H new ATOM 0 HB ILE A 26 0.029 2.993 4.461 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.382 1.034 2.201 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.086 2.686 1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 26 1.003 0.775 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.580 0.969 5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.441 0.004 4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.340 2.411 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.916 3.519 3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.391 1.842 3.386 1.00 0.00 H new ATOM 352 N GLN A 27 -2.701 3.235 5.721 1.00 0.00 N ATOM 353 CA GLN A 27 -3.390 3.218 7.006 1.00 0.00 C ATOM 354 C GLN A 27 -4.871 2.903 6.826 1.00 0.00 C ATOM 355 O GLN A 27 -5.393 1.965 7.428 1.00 0.00 O ATOM 356 CB GLN A 27 -3.226 4.564 7.714 1.00 0.00 C ATOM 357 CG GLN A 27 -1.779 4.917 8.022 1.00 0.00 C ATOM 358 CD GLN A 27 -1.654 5.991 9.085 1.00 0.00 C ATOM 359 OE1 GLN A 27 -2.272 5.904 10.147 1.00 0.00 O ATOM 360 NE2 GLN A 27 -0.852 7.011 8.805 1.00 0.00 N ATOM 0 H GLN A 27 -2.326 4.146 5.455 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.943 2.435 7.619 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.658 5.348 7.092 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.793 4.547 8.645 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.253 4.021 8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.289 5.256 7.109 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.359 7.042 7.912 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.728 7.763 9.482 1.00 0.00 H new ATOM 369 N GLN A 28 -5.542 3.692 5.993 1.00 0.00 N ATOM 370 CA GLN A 28 -6.963 3.496 5.734 1.00 0.00 C ATOM 371 C GLN A 28 -7.209 2.175 5.013 1.00 0.00 C ATOM 372 O GLN A 28 -8.082 1.399 5.400 1.00 0.00 O ATOM 373 CB GLN A 28 -7.516 4.656 4.903 1.00 0.00 C ATOM 374 CG GLN A 28 -7.426 6.002 5.602 1.00 0.00 C ATOM 375 CD GLN A 28 -7.988 7.134 4.764 1.00 0.00 C ATOM 376 OE1 GLN A 28 -9.202 7.251 4.592 1.00 0.00 O ATOM 377 NE2 GLN A 28 -7.106 7.975 4.237 1.00 0.00 N ATOM 0 H GLN A 28 -5.124 4.473 5.486 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.480 3.466 6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.972 4.708 3.960 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.558 4.452 4.658 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.966 5.953 6.548 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.384 6.214 5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.109 7.840 4.406 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.425 8.756 3.664 1.00 0.00 H new ATOM 386 N GLU A 29 -6.433 1.928 3.962 1.00 0.00 N ATOM 387 CA GLU A 29 -6.569 0.700 3.186 1.00 0.00 C ATOM 388 C GLU A 29 -6.687 -0.513 4.104 1.00 0.00 C ATOM 389 O GLU A 29 -7.415 -1.460 3.807 1.00 0.00 O ATOM 390 CB GLU A 29 -5.372 0.529 2.248 1.00 0.00 C ATOM 391 CG GLU A 29 -5.506 -0.650 1.299 1.00 0.00 C ATOM 392 CD GLU A 29 -6.806 -0.625 0.519 1.00 0.00 C ATOM 393 OE1 GLU A 29 -7.072 0.388 -0.161 1.00 0.00 O ATOM 394 OE2 GLU A 29 -7.558 -1.621 0.588 1.00 0.00 O ATOM 0 H GLU A 29 -5.705 2.560 3.629 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.480 0.774 2.592 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.245 1.441 1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.469 0.403 2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.668 -0.648 0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.445 -1.578 1.867 1.00 0.00 H new ATOM 401 N MET A 30 -5.965 -0.477 5.219 1.00 0.00 N ATOM 402 CA MET A 30 -5.990 -1.573 6.180 1.00 0.00 C ATOM 403 C MET A 30 -7.328 -1.625 6.911 1.00 0.00 C ATOM 404 O MET A 30 -8.012 -2.649 6.903 1.00 0.00 O ATOM 405 CB MET A 30 -4.850 -1.421 7.189 1.00 0.00 C ATOM 406 CG MET A 30 -3.517 -1.948 6.684 1.00 0.00 C ATOM 407 SD MET A 30 -2.212 -1.838 7.923 1.00 0.00 S ATOM 408 CE MET A 30 -1.743 -0.117 7.770 1.00 0.00 C ATOM 0 H MET A 30 -5.356 0.299 5.479 1.00 0.00 H new ATOM 0 HA MET A 30 -5.859 -2.506 5.632 1.00 0.00 H new ATOM 0 HB2 MET A 30 -4.741 -0.367 7.446 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.115 -1.947 8.106 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.634 -2.987 6.377 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.220 -1.386 5.799 1.00 0.00 H new ATOM 0 HE1 MET A 30 -0.672 -0.047 7.578 1.00 0.00 H new ATOM 0 HE2 MET A 30 -2.290 0.337 6.944 1.00 0.00 H new ATOM 0 HE3 MET A 30 -1.981 0.409 8.695 1.00 0.00 H new ATOM 418 N LYS A 31 -7.695 -0.516 7.544 1.00 0.00 N ATOM 419 CA LYS A 31 -8.952 -0.434 8.279 1.00 0.00 C ATOM 420 C LYS A 31 -10.126 -0.846 7.397 1.00 0.00 C ATOM 421 O LYS A 31 -11.170 -1.269 7.895 1.00 0.00 O ATOM 422 CB LYS A 31 -9.168 0.987 8.803 1.00 0.00 C ATOM 423 CG LYS A 31 -9.948 1.875 7.850 1.00 0.00 C ATOM 424 CD LYS A 31 -11.445 1.777 8.094 1.00 0.00 C ATOM 425 CE LYS A 31 -12.204 2.866 7.353 1.00 0.00 C ATOM 426 NZ LYS A 31 -12.133 2.684 5.876 1.00 0.00 N ATOM 0 H LYS A 31 -7.139 0.339 7.563 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.896 -1.121 9.123 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.697 0.938 9.755 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.198 1.444 9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.626 2.909 7.970 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.727 1.589 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.804 0.799 7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.646 1.855 9.162 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.247 2.862 7.670 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.794 3.840 7.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.662 3.446 5.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.139 2.713 5.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.547 1.765 5.619 1.00 0.00 H new ATOM 440 N ARG A 32 -9.948 -0.722 6.086 1.00 0.00 N ATOM 441 CA ARG A 32 -10.993 -1.082 5.136 1.00 0.00 C ATOM 442 C ARG A 32 -10.993 -2.584 4.870 1.00 0.00 C ATOM 443 O ARG A 32 -12.049 -3.205 4.760 1.00 0.00 O ATOM 444 CB ARG A 32 -10.802 -0.321 3.822 1.00 0.00 C ATOM 445 CG ARG A 32 -12.102 -0.037 3.088 1.00 0.00 C ATOM 446 CD ARG A 32 -12.018 1.251 2.284 1.00 0.00 C ATOM 447 NE ARG A 32 -13.084 1.346 1.290 1.00 0.00 N ATOM 448 CZ ARG A 32 -14.343 1.648 1.590 1.00 0.00 C ATOM 449 NH1 ARG A 32 -14.690 1.882 2.848 1.00 0.00 N ATOM 450 NH2 ARG A 32 -15.256 1.716 0.630 1.00 0.00 N ATOM 0 H ARG A 32 -9.090 -0.375 5.658 1.00 0.00 H new ATOM 0 HA ARG A 32 -11.954 -0.808 5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -10.298 0.623 4.029 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -10.145 -0.897 3.170 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -12.334 -0.868 2.422 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.919 0.034 3.806 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.075 2.104 2.960 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.051 1.304 1.784 1.00 0.00 H new ATOM 0 HE ARG A 32 -12.849 1.171 0.313 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.990 1.830 3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.657 2.114 3.076 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.992 1.536 -0.339 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.222 1.948 0.861 1.00 0.00 H new ATOM 464 N ALA A 33 -9.800 -3.161 4.768 1.00 0.00 N ATOM 465 CA ALA A 33 -9.662 -4.591 4.517 1.00 0.00 C ATOM 466 C ALA A 33 -9.671 -5.381 5.821 1.00 0.00 C ATOM 467 O ALA A 33 -9.782 -6.607 5.816 1.00 0.00 O ATOM 468 CB ALA A 33 -8.384 -4.869 3.739 1.00 0.00 C ATOM 0 H ALA A 33 -8.915 -2.661 4.855 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.516 -4.914 3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.294 -5.940 3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.417 -4.342 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.525 -4.524 4.315 1.00 0.00 H new ATOM 474 N LYS A 34 -9.555 -4.671 6.938 1.00 0.00 N ATOM 475 CA LYS A 34 -9.550 -5.304 8.251 1.00 0.00 C ATOM 476 C LYS A 34 -8.295 -6.150 8.443 1.00 0.00 C ATOM 477 O LYS A 34 -8.368 -7.293 8.895 1.00 0.00 O ATOM 478 CB LYS A 34 -10.797 -6.176 8.424 1.00 0.00 C ATOM 479 CG LYS A 34 -12.037 -5.600 7.764 1.00 0.00 C ATOM 480 CD LYS A 34 -12.773 -4.648 8.693 1.00 0.00 C ATOM 481 CE LYS A 34 -11.828 -3.624 9.303 1.00 0.00 C ATOM 482 NZ LYS A 34 -12.551 -2.405 9.758 1.00 0.00 N ATOM 0 H LYS A 34 -9.463 -3.655 6.960 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.556 -4.518 9.006 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -10.600 -7.164 8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.991 -6.311 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.754 -5.074 6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.704 -6.411 7.470 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.560 -4.135 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.259 -5.215 9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.303 -4.071 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.072 -3.345 8.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.321 -1.610 9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.576 -2.580 9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.262 -2.172 10.729 1.00 0.00 H new ATOM 496 N VAL A 35 -7.145 -5.580 8.099 1.00 0.00 N ATOM 497 CA VAL A 35 -5.874 -6.281 8.236 1.00 0.00 C ATOM 498 C VAL A 35 -4.917 -5.512 9.139 1.00 0.00 C ATOM 499 O VAL A 35 -5.280 -4.486 9.716 1.00 0.00 O ATOM 500 CB VAL A 35 -5.204 -6.501 6.866 1.00 0.00 C ATOM 501 CG1 VAL A 35 -6.179 -7.145 5.892 1.00 0.00 C ATOM 502 CG2 VAL A 35 -4.676 -5.186 6.314 1.00 0.00 C ATOM 0 H VAL A 35 -7.067 -4.635 7.723 1.00 0.00 H new ATOM 0 HA VAL A 35 -6.094 -7.250 8.685 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.360 -7.178 6.998 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.688 -7.293 4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.503 -8.108 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.045 -6.496 5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.206 -5.360 5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.501 -4.484 6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.942 -4.770 7.004 1.00 0.00 H new ATOM 512 N SER A 36 -3.692 -6.013 9.258 1.00 0.00 N ATOM 513 CA SER A 36 -2.682 -5.375 10.095 1.00 0.00 C ATOM 514 C SER A 36 -1.484 -4.934 9.259 1.00 0.00 C ATOM 515 O SER A 36 -1.276 -5.421 8.149 1.00 0.00 O ATOM 516 CB SER A 36 -2.225 -6.331 11.198 1.00 0.00 C ATOM 517 OG SER A 36 -1.178 -5.761 11.965 1.00 0.00 O ATOM 0 H SER A 36 -3.374 -6.859 8.785 1.00 0.00 H new ATOM 0 HA SER A 36 -3.129 -4.492 10.552 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.067 -6.571 11.847 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.887 -7.268 10.755 1.00 0.00 H new ATOM 0 HG SER A 36 -0.905 -6.391 12.664 1.00 0.00 H new ATOM 523 N GLN A 37 -0.700 -4.008 9.803 1.00 0.00 N ATOM 524 CA GLN A 37 0.476 -3.500 9.108 1.00 0.00 C ATOM 525 C GLN A 37 1.325 -4.646 8.566 1.00 0.00 C ATOM 526 O GLN A 37 1.946 -4.525 7.510 1.00 0.00 O ATOM 527 CB GLN A 37 1.313 -2.630 10.047 1.00 0.00 C ATOM 528 CG GLN A 37 0.494 -1.931 11.120 1.00 0.00 C ATOM 529 CD GLN A 37 1.079 -0.591 11.520 1.00 0.00 C ATOM 530 OE1 GLN A 37 1.231 -0.295 12.706 1.00 0.00 O ATOM 531 NE2 GLN A 37 1.412 0.230 10.530 1.00 0.00 N ATOM 0 H GLN A 37 -0.858 -3.595 10.722 1.00 0.00 H new ATOM 0 HA GLN A 37 0.137 -2.894 8.268 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.070 -3.251 10.526 1.00 0.00 H new ATOM 0 HB3 GLN A 37 1.842 -1.880 9.459 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.524 -1.785 10.758 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.431 -2.572 11.999 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.269 -0.055 9.561 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.810 1.145 10.739 1.00 0.00 H new ATOM 540 N ALA A 38 1.347 -5.756 9.295 1.00 0.00 N ATOM 541 CA ALA A 38 2.118 -6.924 8.887 1.00 0.00 C ATOM 542 C ALA A 38 1.522 -7.565 7.638 1.00 0.00 C ATOM 543 O ALA A 38 2.238 -7.879 6.687 1.00 0.00 O ATOM 544 CB ALA A 38 2.185 -7.935 10.021 1.00 0.00 C ATOM 0 H ALA A 38 0.839 -5.871 10.172 1.00 0.00 H new ATOM 0 HA ALA A 38 3.130 -6.596 8.648 1.00 0.00 H new ATOM 0 HB1 ALA A 38 2.764 -8.802 9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.663 -7.478 10.888 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.176 -8.250 10.287 1.00 0.00 H new ATOM 550 N LEU A 39 0.208 -7.759 7.648 1.00 0.00 N ATOM 551 CA LEU A 39 -0.485 -8.364 6.516 1.00 0.00 C ATOM 552 C LEU A 39 -0.371 -7.485 5.274 1.00 0.00 C ATOM 553 O LEU A 39 0.219 -7.884 4.270 1.00 0.00 O ATOM 554 CB LEU A 39 -1.958 -8.595 6.858 1.00 0.00 C ATOM 555 CG LEU A 39 -2.743 -9.477 5.886 1.00 0.00 C ATOM 556 CD1 LEU A 39 -3.177 -8.675 4.669 1.00 0.00 C ATOM 557 CD2 LEU A 39 -1.910 -10.679 5.466 1.00 0.00 C ATOM 0 H LEU A 39 -0.399 -7.506 8.428 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.013 -9.323 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.014 -9.043 7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.453 -7.626 6.918 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.637 -9.839 6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.734 -9.319 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.811 -7.847 4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.297 -8.283 4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.484 -11.296 4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.998 -10.337 4.976 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.650 -11.267 6.346 1.00 0.00 H new ATOM 569 N PHE A 40 -0.938 -6.286 5.351 1.00 0.00 N ATOM 570 CA PHE A 40 -0.898 -5.349 4.234 1.00 0.00 C ATOM 571 C PHE A 40 0.512 -5.244 3.661 1.00 0.00 C ATOM 572 O PHE A 40 0.696 -5.177 2.446 1.00 0.00 O ATOM 573 CB PHE A 40 -1.383 -3.968 4.681 1.00 0.00 C ATOM 574 CG PHE A 40 -1.182 -2.898 3.646 1.00 0.00 C ATOM 575 CD1 PHE A 40 0.089 -2.436 3.347 1.00 0.00 C ATOM 576 CD2 PHE A 40 -2.265 -2.355 2.973 1.00 0.00 C ATOM 577 CE1 PHE A 40 0.277 -1.451 2.396 1.00 0.00 C ATOM 578 CE2 PHE A 40 -2.083 -1.370 2.021 1.00 0.00 C ATOM 579 CZ PHE A 40 -0.811 -0.918 1.731 1.00 0.00 C ATOM 0 H PHE A 40 -1.430 -5.940 6.175 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.561 -5.725 3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.443 -4.027 4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.857 -3.684 5.592 1.00 0.00 H new ATOM 0 HD1 PHE A 40 0.943 -2.850 3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -3.262 -2.705 3.195 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.273 -1.098 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.935 -0.954 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.667 -0.150 0.986 1.00 0.00 H new ATOM 589 N ALA A 41 1.504 -5.231 4.545 1.00 0.00 N ATOM 590 CA ALA A 41 2.897 -5.136 4.129 1.00 0.00 C ATOM 591 C ALA A 41 3.409 -6.477 3.614 1.00 0.00 C ATOM 592 O ALA A 41 4.361 -6.533 2.835 1.00 0.00 O ATOM 593 CB ALA A 41 3.761 -4.646 5.282 1.00 0.00 C ATOM 0 H ALA A 41 1.368 -5.285 5.554 1.00 0.00 H new ATOM 0 HA ALA A 41 2.958 -4.416 3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.799 -4.580 4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.418 -3.662 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.686 -5.345 6.115 1.00 0.00 H new ATOM 599 N LYS A 42 2.772 -7.556 4.055 1.00 0.00 N ATOM 600 CA LYS A 42 3.162 -8.898 3.639 1.00 0.00 C ATOM 601 C LYS A 42 2.574 -9.237 2.272 1.00 0.00 C ATOM 602 O LYS A 42 3.106 -10.078 1.548 1.00 0.00 O ATOM 603 CB LYS A 42 2.702 -9.929 4.673 1.00 0.00 C ATOM 604 CG LYS A 42 3.147 -11.346 4.358 1.00 0.00 C ATOM 605 CD LYS A 42 2.144 -12.060 3.466 1.00 0.00 C ATOM 606 CE LYS A 42 2.817 -13.120 2.608 1.00 0.00 C ATOM 607 NZ LYS A 42 2.112 -13.312 1.310 1.00 0.00 N ATOM 0 H LYS A 42 1.983 -7.527 4.701 1.00 0.00 H new ATOM 0 HA LYS A 42 4.249 -8.926 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.087 -9.645 5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.614 -9.905 4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.120 -11.322 3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.272 -11.904 5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.374 -12.524 4.082 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.645 -11.334 2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.852 -12.833 2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.842 -14.065 3.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.790 -13.638 0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.360 -14.022 1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.693 -12.410 1.006 1.00 0.00 H new ATOM 621 N VAL A 43 1.475 -8.574 1.925 1.00 0.00 N ATOM 622 CA VAL A 43 0.818 -8.803 0.644 1.00 0.00 C ATOM 623 C VAL A 43 1.135 -7.687 -0.344 1.00 0.00 C ATOM 624 O VAL A 43 0.966 -7.847 -1.552 1.00 0.00 O ATOM 625 CB VAL A 43 -0.710 -8.908 0.809 1.00 0.00 C ATOM 626 CG1 VAL A 43 -1.073 -10.110 1.667 1.00 0.00 C ATOM 627 CG2 VAL A 43 -1.271 -7.627 1.407 1.00 0.00 C ATOM 0 H VAL A 43 1.022 -7.875 2.513 1.00 0.00 H new ATOM 0 HA VAL A 43 1.201 -9.747 0.256 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.155 -9.047 -0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.156 -10.168 1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.705 -11.020 1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.618 -10.005 2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.352 -7.719 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.821 -7.454 2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.043 -6.788 0.749 1.00 0.00 H new ATOM 637 N ALA A 44 1.598 -6.555 0.178 1.00 0.00 N ATOM 638 CA ALA A 44 1.942 -5.413 -0.658 1.00 0.00 C ATOM 639 C ALA A 44 3.425 -5.419 -1.013 1.00 0.00 C ATOM 640 O ALA A 44 3.793 -5.529 -2.183 1.00 0.00 O ATOM 641 CB ALA A 44 1.571 -4.114 0.043 1.00 0.00 C ATOM 0 H ALA A 44 1.743 -6.406 1.176 1.00 0.00 H new ATOM 0 HA ALA A 44 1.373 -5.489 -1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.834 -3.269 -0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.499 -4.100 0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.114 -4.041 0.985 1.00 0.00 H new ATOM 647 N ALA A 45 4.273 -5.300 0.003 1.00 0.00 N ATOM 648 CA ALA A 45 5.716 -5.294 -0.202 1.00 0.00 C ATOM 649 C ALA A 45 6.341 -6.607 0.254 1.00 0.00 C ATOM 650 O ALA A 45 7.540 -6.827 0.086 1.00 0.00 O ATOM 651 CB ALA A 45 6.349 -4.122 0.535 1.00 0.00 C ATOM 0 H ALA A 45 3.985 -5.206 0.977 1.00 0.00 H new ATOM 0 HA ALA A 45 5.906 -5.183 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.427 -4.130 0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 45 5.932 -3.188 0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.142 -4.208 1.602 1.00 0.00 H new ATOM 657 N ASN A 46 5.521 -7.478 0.834 1.00 0.00 N ATOM 658 CA ASN A 46 5.995 -8.771 1.316 1.00 0.00 C ATOM 659 C ASN A 46 7.098 -8.593 2.354 1.00 0.00 C ATOM 660 O ASN A 46 7.990 -9.432 2.478 1.00 0.00 O ATOM 661 CB ASN A 46 6.509 -9.616 0.149 1.00 0.00 C ATOM 662 CG ASN A 46 6.605 -11.088 0.500 1.00 0.00 C ATOM 663 OD1 ASN A 46 6.308 -11.490 1.625 1.00 0.00 O ATOM 664 ND2 ASN A 46 7.023 -11.900 -0.464 1.00 0.00 N ATOM 0 H ASN A 46 4.525 -7.312 0.982 1.00 0.00 H new ATOM 0 HA ASN A 46 5.157 -9.285 1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.845 -9.492 -0.706 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.491 -9.253 -0.154 1.00 0.00 H new ATOM 0 HD21 ASN A 46 7.109 -12.901 -0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.258 -11.523 -1.382 1.00 0.00 H new ATOM 671 N LYS A 47 7.031 -7.494 3.099 1.00 0.00 N ATOM 672 CA LYS A 47 8.022 -7.205 4.128 1.00 0.00 C ATOM 673 C LYS A 47 7.462 -7.492 5.518 1.00 0.00 C ATOM 674 O LYS A 47 6.310 -7.902 5.661 1.00 0.00 O ATOM 675 CB LYS A 47 8.470 -5.745 4.038 1.00 0.00 C ATOM 676 CG LYS A 47 9.619 -5.520 3.070 1.00 0.00 C ATOM 677 CD LYS A 47 10.963 -5.770 3.733 1.00 0.00 C ATOM 678 CE LYS A 47 12.061 -4.928 3.101 1.00 0.00 C ATOM 679 NZ LYS A 47 13.411 -5.317 3.594 1.00 0.00 N ATOM 0 H LYS A 47 6.300 -6.789 3.009 1.00 0.00 H new ATOM 0 HA LYS A 47 8.882 -7.853 3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.622 -5.132 3.732 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.769 -5.404 5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.507 -6.182 2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 47 9.583 -4.498 2.692 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.894 -5.541 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 47 11.220 -6.826 3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.025 -5.038 2.017 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.883 -3.875 3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.132 -4.720 3.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.454 -5.188 4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.591 -6.315 3.362 1.00 0.00 H new ATOM 693 N SER A 48 8.284 -7.272 6.539 1.00 0.00 N ATOM 694 CA SER A 48 7.871 -7.508 7.918 1.00 0.00 C ATOM 695 C SER A 48 7.189 -6.274 8.500 1.00 0.00 C ATOM 696 O SER A 48 7.577 -5.143 8.208 1.00 0.00 O ATOM 697 CB SER A 48 9.078 -7.891 8.776 1.00 0.00 C ATOM 698 OG SER A 48 9.583 -9.163 8.408 1.00 0.00 O ATOM 0 H SER A 48 9.240 -6.931 6.438 1.00 0.00 H new ATOM 0 HA SER A 48 7.157 -8.331 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.860 -7.140 8.665 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.792 -7.900 9.828 1.00 0.00 H new ATOM 0 HG SER A 48 10.355 -9.384 8.970 1.00 0.00 H new ATOM 704 N GLN A 49 6.172 -6.501 9.324 1.00 0.00 N ATOM 705 CA GLN A 49 5.435 -5.408 9.947 1.00 0.00 C ATOM 706 C GLN A 49 6.364 -4.243 10.275 1.00 0.00 C ATOM 707 O GLN A 49 6.125 -3.110 9.860 1.00 0.00 O ATOM 708 CB GLN A 49 4.739 -5.894 11.220 1.00 0.00 C ATOM 709 CG GLN A 49 3.557 -5.032 11.633 1.00 0.00 C ATOM 710 CD GLN A 49 2.928 -5.489 12.935 1.00 0.00 C ATOM 711 OE1 GLN A 49 2.958 -6.674 13.270 1.00 0.00 O ATOM 712 NE2 GLN A 49 2.355 -4.550 13.678 1.00 0.00 N ATOM 0 H GLN A 49 5.839 -7.432 9.576 1.00 0.00 H new ATOM 0 HA GLN A 49 4.682 -5.061 9.239 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.396 -6.918 11.069 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.463 -5.917 12.034 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.885 -3.998 11.736 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.805 -5.051 10.844 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.353 -3.580 13.362 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.917 -4.798 14.565 1.00 0.00 H new ATOM 721 N GLY A 50 7.424 -4.530 11.024 1.00 0.00 N ATOM 722 CA GLY A 50 8.372 -3.496 11.395 1.00 0.00 C ATOM 723 C GLY A 50 8.731 -2.594 10.231 1.00 0.00 C ATOM 724 O GLY A 50 8.820 -1.376 10.386 1.00 0.00 O ATOM 0 H GLY A 50 7.643 -5.460 11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.952 -2.894 12.201 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.278 -3.961 11.784 1.00 0.00 H new ATOM 728 N TRP A 51 8.940 -3.192 9.064 1.00 0.00 N ATOM 729 CA TRP A 51 9.293 -2.433 7.869 1.00 0.00 C ATOM 730 C TRP A 51 8.139 -1.536 7.433 1.00 0.00 C ATOM 731 O TRP A 51 8.352 -0.482 6.833 1.00 0.00 O ATOM 732 CB TRP A 51 9.676 -3.382 6.732 1.00 0.00 C ATOM 733 CG TRP A 51 10.017 -2.673 5.456 1.00 0.00 C ATOM 734 CD1 TRP A 51 11.265 -2.345 5.009 1.00 0.00 C ATOM 735 CD2 TRP A 51 9.097 -2.204 4.464 1.00 0.00 C ATOM 736 NE1 TRP A 51 11.176 -1.700 3.799 1.00 0.00 N ATOM 737 CE2 TRP A 51 9.857 -1.602 3.443 1.00 0.00 C ATOM 738 CE3 TRP A 51 7.705 -2.236 4.339 1.00 0.00 C ATOM 739 CZ2 TRP A 51 9.271 -1.036 2.314 1.00 0.00 C ATOM 740 CZ3 TRP A 51 7.125 -1.674 3.218 1.00 0.00 C ATOM 741 CH2 TRP A 51 7.907 -1.081 2.217 1.00 0.00 C ATOM 0 H TRP A 51 8.871 -4.199 8.919 1.00 0.00 H new ATOM 0 HA TRP A 51 10.148 -1.801 8.109 1.00 0.00 H new ATOM 0 HB2 TRP A 51 10.529 -3.985 7.043 1.00 0.00 H new ATOM 0 HB3 TRP A 51 8.850 -4.069 6.548 1.00 0.00 H new ATOM 0 HD1 TRP A 51 12.186 -2.561 5.530 1.00 0.00 H new ATOM 0 HE1 TRP A 51 11.964 -1.351 3.254 1.00 0.00 H new ATOM 0 HE3 TRP A 51 7.094 -2.692 5.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 9.872 -0.578 1.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 6.050 -1.692 3.111 1.00 0.00 H new ATOM 0 HH2 TRP A 51 7.423 -0.651 1.352 1.00 0.00 H new ATOM 752 N LEU A 52 6.918 -1.961 7.737 1.00 0.00 N ATOM 753 CA LEU A 52 5.730 -1.195 7.376 1.00 0.00 C ATOM 754 C LEU A 52 5.445 -0.112 8.411 1.00 0.00 C ATOM 755 O LEU A 52 5.403 1.075 8.087 1.00 0.00 O ATOM 756 CB LEU A 52 4.521 -2.124 7.246 1.00 0.00 C ATOM 757 CG LEU A 52 3.265 -1.508 6.629 1.00 0.00 C ATOM 758 CD1 LEU A 52 2.828 -0.283 7.417 1.00 0.00 C ATOM 759 CD2 LEU A 52 3.510 -1.147 5.171 1.00 0.00 C ATOM 0 H LEU A 52 6.724 -2.831 8.232 1.00 0.00 H new ATOM 0 HA LEU A 52 5.916 -0.713 6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.812 -2.985 6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.268 -2.499 8.238 1.00 0.00 H new ATOM 0 HG LEU A 52 2.464 -2.246 6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.933 0.142 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.611 -0.570 8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.626 0.459 7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.606 -0.710 4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.326 -0.427 5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.774 -2.045 4.613 1.00 0.00 H new ATOM 771 N CYS A 53 5.251 -0.529 9.658 1.00 0.00 N ATOM 772 CA CYS A 53 4.972 0.406 10.742 1.00 0.00 C ATOM 773 C CYS A 53 5.857 1.644 10.634 1.00 0.00 C ATOM 774 O CYS A 53 5.369 2.772 10.667 1.00 0.00 O ATOM 775 CB CYS A 53 5.184 -0.272 12.096 1.00 0.00 C ATOM 776 SG CYS A 53 4.175 0.413 13.431 1.00 0.00 S ATOM 0 H CYS A 53 5.282 -1.508 9.943 1.00 0.00 H new ATOM 0 HA CYS A 53 3.931 0.718 10.660 1.00 0.00 H new ATOM 0 HB2 CYS A 53 4.963 -1.335 11.997 1.00 0.00 H new ATOM 0 HB3 CYS A 53 6.236 -0.190 12.371 1.00 0.00 H new ATOM 0 HG CYS A 53 2.921 0.160 13.201 1.00 0.00 H new ATOM 782 N GLU A 54 7.162 1.422 10.508 1.00 0.00 N ATOM 783 CA GLU A 54 8.115 2.520 10.399 1.00 0.00 C ATOM 784 C GLU A 54 7.700 3.494 9.300 1.00 0.00 C ATOM 785 O GLU A 54 7.540 4.691 9.543 1.00 0.00 O ATOM 786 CB GLU A 54 9.518 1.980 10.114 1.00 0.00 C ATOM 787 CG GLU A 54 10.068 1.099 11.224 1.00 0.00 C ATOM 788 CD GLU A 54 11.134 0.139 10.732 1.00 0.00 C ATOM 789 OE1 GLU A 54 11.051 -0.290 9.562 1.00 0.00 O ATOM 790 OE2 GLU A 54 12.050 -0.184 11.517 1.00 0.00 O ATOM 0 H GLU A 54 7.583 0.493 10.479 1.00 0.00 H new ATOM 0 HA GLU A 54 8.125 3.054 11.349 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.497 1.410 9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.196 2.819 9.957 1.00 0.00 H new ATOM 0 HG2 GLU A 54 10.486 1.729 12.009 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.252 0.532 11.671 1.00 0.00 H new ATOM 797 N LEU A 55 7.529 2.972 8.090 1.00 0.00 N ATOM 798 CA LEU A 55 7.133 3.794 6.952 1.00 0.00 C ATOM 799 C LEU A 55 6.057 4.798 7.353 1.00 0.00 C ATOM 800 O LEU A 55 6.102 5.964 6.959 1.00 0.00 O ATOM 801 CB LEU A 55 6.622 2.911 5.812 1.00 0.00 C ATOM 802 CG LEU A 55 7.671 2.447 4.801 1.00 0.00 C ATOM 803 CD1 LEU A 55 9.023 2.273 5.476 1.00 0.00 C ATOM 804 CD2 LEU A 55 7.234 1.150 4.136 1.00 0.00 C ATOM 0 H LEU A 55 7.658 1.984 7.872 1.00 0.00 H new ATOM 0 HA LEU A 55 8.010 4.345 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 55 6.149 2.030 6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.846 3.457 5.276 1.00 0.00 H new ATOM 0 HG LEU A 55 7.768 3.212 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.757 1.942 4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.341 3.224 5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.941 1.528 6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.993 0.835 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.107 0.377 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.288 1.308 3.617 1.00 0.00 H new ATOM 816 N LEU A 56 5.091 4.339 8.141 1.00 0.00 N ATOM 817 CA LEU A 56 4.004 5.197 8.599 1.00 0.00 C ATOM 818 C LEU A 56 4.459 6.083 9.754 1.00 0.00 C ATOM 819 O LEU A 56 3.900 7.156 9.984 1.00 0.00 O ATOM 820 CB LEU A 56 2.806 4.350 9.032 1.00 0.00 C ATOM 821 CG LEU A 56 2.422 3.203 8.096 1.00 0.00 C ATOM 822 CD1 LEU A 56 1.192 2.477 8.618 1.00 0.00 C ATOM 823 CD2 LEU A 56 2.180 3.722 6.687 1.00 0.00 C ATOM 0 H LEU A 56 5.038 3.377 8.476 1.00 0.00 H new ATOM 0 HA LEU A 56 3.706 5.838 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.018 3.933 10.017 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.943 5.007 9.143 1.00 0.00 H new ATOM 0 HG LEU A 56 3.250 2.494 8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.934 1.664 7.939 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.402 2.071 9.607 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.357 3.175 8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.908 2.892 6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.371 4.452 6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.088 4.195 6.312 1.00 0.00 H new ATOM 835 N ARG A 57 5.477 5.628 10.477 1.00 0.00 N ATOM 836 CA ARG A 57 6.008 6.379 11.608 1.00 0.00 C ATOM 837 C ARG A 57 6.874 7.541 11.130 1.00 0.00 C ATOM 838 O ARG A 57 6.601 8.700 11.440 1.00 0.00 O ATOM 839 CB ARG A 57 6.824 5.461 12.520 1.00 0.00 C ATOM 840 CG ARG A 57 7.678 6.209 13.531 1.00 0.00 C ATOM 841 CD ARG A 57 8.516 5.255 14.366 1.00 0.00 C ATOM 842 NE ARG A 57 8.772 5.779 15.705 1.00 0.00 N ATOM 843 CZ ARG A 57 7.907 5.685 16.709 1.00 0.00 C ATOM 844 NH1 ARG A 57 6.737 5.089 16.526 1.00 0.00 N ATOM 845 NH2 ARG A 57 8.212 6.187 17.898 1.00 0.00 N ATOM 0 H ARG A 57 5.951 4.742 10.299 1.00 0.00 H new ATOM 0 HA ARG A 57 5.167 6.783 12.171 1.00 0.00 H new ATOM 0 HB2 ARG A 57 6.145 4.795 13.053 1.00 0.00 H new ATOM 0 HB3 ARG A 57 7.469 4.833 11.906 1.00 0.00 H new ATOM 0 HG2 ARG A 57 8.332 6.909 13.010 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.036 6.799 14.185 1.00 0.00 H new ATOM 0 HD2 ARG A 57 8.004 4.296 14.444 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.464 5.070 13.862 1.00 0.00 H new ATOM 0 HE ARG A 57 9.664 6.243 15.879 1.00 0.00 H new ATOM 0 HH11 ARG A 57 6.499 4.701 15.613 1.00 0.00 H new ATOM 0 HH12 ARG A 57 6.074 5.018 17.298 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.111 6.646 18.042 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.547 6.114 18.668 1.00 0.00 H new ATOM 859 N TRP A 58 7.919 7.221 10.375 1.00 0.00 N ATOM 860 CA TRP A 58 8.826 8.237 9.855 1.00 0.00 C ATOM 861 C TRP A 58 8.205 8.965 8.668 1.00 0.00 C ATOM 862 O TRP A 58 8.241 10.194 8.592 1.00 0.00 O ATOM 863 CB TRP A 58 10.154 7.602 9.441 1.00 0.00 C ATOM 864 CG TRP A 58 10.836 6.869 10.557 1.00 0.00 C ATOM 865 CD1 TRP A 58 10.744 5.536 10.839 1.00 0.00 C ATOM 866 CD2 TRP A 58 11.712 7.430 11.541 1.00 0.00 C ATOM 867 NE1 TRP A 58 11.510 5.235 11.939 1.00 0.00 N ATOM 868 CE2 TRP A 58 12.114 6.379 12.387 1.00 0.00 C ATOM 869 CE3 TRP A 58 12.197 8.717 11.788 1.00 0.00 C ATOM 870 CZ2 TRP A 58 12.977 6.578 13.462 1.00 0.00 C ATOM 871 CZ3 TRP A 58 13.053 8.913 12.855 1.00 0.00 C ATOM 872 CH2 TRP A 58 13.437 7.848 13.681 1.00 0.00 C ATOM 0 H TRP A 58 8.159 6.266 10.109 1.00 0.00 H new ATOM 0 HA TRP A 58 9.010 8.963 10.647 1.00 0.00 H new ATOM 0 HB2 TRP A 58 9.977 6.911 8.617 1.00 0.00 H new ATOM 0 HB3 TRP A 58 10.819 8.380 9.067 1.00 0.00 H new ATOM 0 HD1 TRP A 58 10.156 4.823 10.280 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.612 4.309 12.355 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.908 9.544 11.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 13.273 5.759 14.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.433 9.904 13.056 1.00 0.00 H new ATOM 0 HH2 TRP A 58 14.109 8.033 14.506 1.00 0.00 H new ATOM 883 N LYS A 59 7.635 8.201 7.743 1.00 0.00 N ATOM 884 CA LYS A 59 7.003 8.773 6.560 1.00 0.00 C ATOM 885 C LYS A 59 7.996 9.619 5.769 1.00 0.00 C ATOM 886 O LYS A 59 7.692 10.746 5.379 1.00 0.00 O ATOM 887 CB LYS A 59 5.797 9.625 6.961 1.00 0.00 C ATOM 888 CG LYS A 59 4.604 8.809 7.427 1.00 0.00 C ATOM 889 CD LYS A 59 3.344 9.656 7.500 1.00 0.00 C ATOM 890 CE LYS A 59 2.092 8.804 7.357 1.00 0.00 C ATOM 891 NZ LYS A 59 0.903 9.459 7.969 1.00 0.00 N ATOM 0 H LYS A 59 7.598 7.183 7.790 1.00 0.00 H new ATOM 0 HA LYS A 59 6.665 7.953 5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.093 10.307 7.758 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.497 10.238 6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.444 7.975 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.814 8.383 8.408 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.317 10.189 8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.365 10.410 6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.899 8.616 6.301 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.256 7.835 7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.036 9.054 7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.910 9.300 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.932 10.481 7.776 1.00 0.00 H new ATOM 905 N GLU A 60 9.182 9.066 5.534 1.00 0.00 N ATOM 906 CA GLU A 60 10.218 9.771 4.788 1.00 0.00 C ATOM 907 C GLU A 60 9.669 10.312 3.472 1.00 0.00 C ATOM 908 O GLU A 60 8.548 9.992 3.076 1.00 0.00 O ATOM 909 CB GLU A 60 11.403 8.842 4.515 1.00 0.00 C ATOM 910 CG GLU A 60 12.469 8.882 5.597 1.00 0.00 C ATOM 911 CD GLU A 60 12.237 7.850 6.683 1.00 0.00 C ATOM 912 OE1 GLU A 60 11.092 7.367 6.808 1.00 0.00 O ATOM 913 OE2 GLU A 60 13.200 7.526 7.409 1.00 0.00 O ATOM 0 H GLU A 60 9.449 8.133 5.849 1.00 0.00 H new ATOM 0 HA GLU A 60 10.556 10.612 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.037 7.820 4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.855 9.114 3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.447 8.715 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.490 9.876 6.044 1.00 0.00 H new ATOM 920 N ASN A 61 10.466 11.135 2.798 1.00 0.00 N ATOM 921 CA ASN A 61 10.059 11.723 1.526 1.00 0.00 C ATOM 922 C ASN A 61 10.407 10.798 0.364 1.00 0.00 C ATOM 923 O ASN A 61 11.574 10.581 0.039 1.00 0.00 O ATOM 924 CB ASN A 61 10.733 13.082 1.330 1.00 0.00 C ATOM 925 CG ASN A 61 10.881 13.448 -0.134 1.00 0.00 C ATOM 926 OD1 ASN A 61 9.930 13.898 -0.772 1.00 0.00 O ATOM 927 ND2 ASN A 61 12.079 13.255 -0.673 1.00 0.00 N ATOM 0 H ASN A 61 11.397 11.410 3.111 1.00 0.00 H new ATOM 0 HA ASN A 61 8.978 11.861 1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.149 13.850 1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.717 13.068 1.799 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.239 13.482 -1.654 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.839 12.879 -0.106 1.00 0.00 H new ATOM 934 N PRO A 62 9.370 10.239 -0.278 1.00 0.00 N ATOM 935 CA PRO A 62 9.540 9.330 -1.415 1.00 0.00 C ATOM 936 C PRO A 62 10.052 10.047 -2.660 1.00 0.00 C ATOM 937 O PRO A 62 9.662 11.181 -2.939 1.00 0.00 O ATOM 938 CB PRO A 62 8.128 8.789 -1.652 1.00 0.00 C ATOM 939 CG PRO A 62 7.224 9.842 -1.110 1.00 0.00 C ATOM 940 CD PRO A 62 7.952 10.453 0.055 1.00 0.00 C ATOM 0 HA PRO A 62 10.279 8.555 -1.210 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.943 8.616 -2.712 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.978 7.837 -1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.001 10.593 -1.868 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.272 9.415 -0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 62 7.720 11.513 0.163 1.00 0.00 H new ATOM 0 HD3 PRO A 62 7.683 9.971 0.995 1.00 0.00 H new ATOM 948 N SER A 63 10.926 9.378 -3.405 1.00 0.00 N ATOM 949 CA SER A 63 11.493 9.954 -4.619 1.00 0.00 C ATOM 950 C SER A 63 12.141 8.874 -5.481 1.00 0.00 C ATOM 951 O SER A 63 12.499 7.796 -5.006 1.00 0.00 O ATOM 952 CB SER A 63 12.524 11.027 -4.266 1.00 0.00 C ATOM 953 OG SER A 63 11.916 12.302 -4.157 1.00 0.00 O ATOM 0 H SER A 63 11.257 8.437 -3.190 1.00 0.00 H new ATOM 0 HA SER A 63 10.683 10.411 -5.188 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.012 10.772 -3.325 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.301 11.055 -5.030 1.00 0.00 H new ATOM 0 HG SER A 63 11.044 12.212 -3.718 1.00 0.00 H new ATOM 959 N PRO A 64 12.295 9.169 -6.780 1.00 0.00 N ATOM 960 CA PRO A 64 12.900 8.237 -7.737 1.00 0.00 C ATOM 961 C PRO A 64 14.395 8.054 -7.501 1.00 0.00 C ATOM 962 O PRO A 64 15.059 7.309 -8.221 1.00 0.00 O ATOM 963 CB PRO A 64 12.651 8.907 -9.091 1.00 0.00 C ATOM 964 CG PRO A 64 12.524 10.358 -8.778 1.00 0.00 C ATOM 965 CD PRO A 64 11.890 10.434 -7.416 1.00 0.00 C ATOM 0 HA PRO A 64 12.475 7.237 -7.656 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.474 8.722 -9.782 1.00 0.00 H new ATOM 0 HB3 PRO A 64 11.746 8.523 -9.562 1.00 0.00 H new ATOM 0 HG2 PRO A 64 13.499 10.845 -8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.911 10.866 -9.523 1.00 0.00 H new ATOM 0 HD2 PRO A 64 12.246 11.298 -6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 64 10.806 10.521 -7.482 1.00 0.00 H new ATOM 973 N GLU A 65 14.918 8.737 -6.487 1.00 0.00 N ATOM 974 CA GLU A 65 16.335 8.649 -6.158 1.00 0.00 C ATOM 975 C GLU A 65 16.595 7.510 -5.175 1.00 0.00 C ATOM 976 O GLU A 65 17.605 6.814 -5.268 1.00 0.00 O ATOM 977 CB GLU A 65 16.828 9.971 -5.565 1.00 0.00 C ATOM 978 CG GLU A 65 17.117 11.036 -6.610 1.00 0.00 C ATOM 979 CD GLU A 65 18.096 12.084 -6.119 1.00 0.00 C ATOM 980 OE1 GLU A 65 19.268 11.730 -5.871 1.00 0.00 O ATOM 981 OE2 GLU A 65 17.691 13.257 -5.983 1.00 0.00 O ATOM 0 H GLU A 65 14.381 9.357 -5.880 1.00 0.00 H new ATOM 0 HA GLU A 65 16.883 8.446 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.079 10.350 -4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 65 17.734 9.785 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 65 17.517 10.561 -7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.184 11.521 -6.896 1.00 0.00 H new ATOM 988 N ASN A 66 15.676 7.328 -4.233 1.00 0.00 N ATOM 989 CA ASN A 66 15.805 6.276 -3.232 1.00 0.00 C ATOM 990 C ASN A 66 15.320 4.938 -3.782 1.00 0.00 C ATOM 991 O ASN A 66 14.124 4.739 -3.992 1.00 0.00 O ATOM 992 CB ASN A 66 15.014 6.639 -1.974 1.00 0.00 C ATOM 993 CG ASN A 66 15.452 5.838 -0.763 1.00 0.00 C ATOM 994 OD1 ASN A 66 16.047 4.768 -0.895 1.00 0.00 O ATOM 995 ND2 ASN A 66 15.158 6.354 0.425 1.00 0.00 N ATOM 0 H ASN A 66 14.833 7.896 -4.142 1.00 0.00 H new ATOM 0 HA ASN A 66 16.860 6.182 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 66 15.136 7.702 -1.766 1.00 0.00 H new ATOM 0 HB3 ASN A 66 13.953 6.469 -2.154 1.00 0.00 H new ATOM 0 HD21 ASN A 66 15.427 5.860 1.276 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.663 7.244 0.486 1.00 0.00 H new ATOM 1002 N ARG A 67 16.258 4.025 -4.014 1.00 0.00 N ATOM 1003 CA ARG A 67 15.926 2.707 -4.540 1.00 0.00 C ATOM 1004 C ARG A 67 15.203 1.868 -3.491 1.00 0.00 C ATOM 1005 O ARG A 67 14.022 1.552 -3.639 1.00 0.00 O ATOM 1006 CB ARG A 67 17.194 1.984 -5.001 1.00 0.00 C ATOM 1007 CG ARG A 67 17.716 2.466 -6.344 1.00 0.00 C ATOM 1008 CD ARG A 67 17.082 1.701 -7.495 1.00 0.00 C ATOM 1009 NE ARG A 67 17.017 2.501 -8.715 1.00 0.00 N ATOM 1010 CZ ARG A 67 18.026 2.618 -9.572 1.00 0.00 C ATOM 1011 NH1 ARG A 67 19.171 1.989 -9.343 1.00 0.00 N ATOM 1012 NH2 ARG A 67 17.891 3.364 -10.660 1.00 0.00 N ATOM 0 H ARG A 67 17.253 4.174 -3.846 1.00 0.00 H new ATOM 0 HA ARG A 67 15.261 2.842 -5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 67 17.972 2.118 -4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 67 16.990 0.915 -5.062 1.00 0.00 H new ATOM 0 HG2 ARG A 67 17.509 3.530 -6.455 1.00 0.00 H new ATOM 0 HG3 ARG A 67 18.799 2.346 -6.379 1.00 0.00 H new ATOM 0 HD2 ARG A 67 17.655 0.794 -7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 67 16.077 1.389 -7.212 1.00 0.00 H new ATOM 0 HE ARG A 67 16.150 2.997 -8.921 1.00 0.00 H new ATOM 0 HH11 ARG A 67 19.279 1.414 -8.508 1.00 0.00 H new ATOM 0 HH12 ARG A 67 19.944 2.080 -10.002 1.00 0.00 H new ATOM 0 HH21 ARG A 67 17.012 3.849 -10.840 1.00 0.00 H new ATOM 0 HH22 ARG A 67 18.666 3.453 -11.317 1.00 0.00 H new ATOM 1026 N THR A 68 15.919 1.510 -2.430 1.00 0.00 N ATOM 1027 CA THR A 68 15.347 0.707 -1.357 1.00 0.00 C ATOM 1028 C THR A 68 13.961 1.211 -0.972 1.00 0.00 C ATOM 1029 O THR A 68 13.094 0.432 -0.572 1.00 0.00 O ATOM 1030 CB THR A 68 16.249 0.714 -0.108 1.00 0.00 C ATOM 1031 OG1 THR A 68 17.576 0.307 -0.459 1.00 0.00 O ATOM 1032 CG2 THR A 68 15.696 -0.214 0.964 1.00 0.00 C ATOM 0 H THR A 68 16.897 1.764 -2.291 1.00 0.00 H new ATOM 0 HA THR A 68 15.268 -0.313 -1.733 1.00 0.00 H new ATOM 0 HB THR A 68 16.274 1.729 0.289 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.143 0.316 0.340 1.00 0.00 H new ATOM 0 HG21 THR A 68 16.349 -0.193 1.836 1.00 0.00 H new ATOM 0 HG22 THR A 68 14.697 0.116 1.251 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.645 -1.231 0.574 1.00 0.00 H new ATOM 1040 N LEU A 69 13.757 2.518 -1.095 1.00 0.00 N ATOM 1041 CA LEU A 69 12.474 3.126 -0.761 1.00 0.00 C ATOM 1042 C LEU A 69 11.541 3.128 -1.968 1.00 0.00 C ATOM 1043 O LEU A 69 10.524 2.435 -1.979 1.00 0.00 O ATOM 1044 CB LEU A 69 12.681 4.557 -0.260 1.00 0.00 C ATOM 1045 CG LEU A 69 11.664 5.064 0.763 1.00 0.00 C ATOM 1046 CD1 LEU A 69 11.546 4.090 1.926 1.00 0.00 C ATOM 1047 CD2 LEU A 69 12.054 6.448 1.262 1.00 0.00 C ATOM 0 H LEU A 69 14.463 3.177 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 69 12.014 2.533 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.675 4.626 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.667 5.227 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 69 10.692 5.136 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.818 4.467 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.220 3.118 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.516 3.986 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.319 6.793 1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.036 6.402 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.087 7.142 0.422 1.00 0.00 H new ATOM 1059 N TRP A 70 11.895 3.909 -2.981 1.00 0.00 N ATOM 1060 CA TRP A 70 11.090 3.999 -4.194 1.00 0.00 C ATOM 1061 C TRP A 70 10.636 2.617 -4.650 1.00 0.00 C ATOM 1062 O TRP A 70 9.456 2.403 -4.927 1.00 0.00 O ATOM 1063 CB TRP A 70 11.885 4.681 -5.309 1.00 0.00 C ATOM 1064 CG TRP A 70 11.052 5.031 -6.505 1.00 0.00 C ATOM 1065 CD1 TRP A 70 10.937 4.314 -7.661 1.00 0.00 C ATOM 1066 CD2 TRP A 70 10.219 6.185 -6.661 1.00 0.00 C ATOM 1067 NE1 TRP A 70 10.082 4.953 -8.527 1.00 0.00 N ATOM 1068 CE2 TRP A 70 9.628 6.103 -7.937 1.00 0.00 C ATOM 1069 CE3 TRP A 70 9.914 7.279 -5.847 1.00 0.00 C ATOM 1070 CZ2 TRP A 70 8.752 7.073 -8.416 1.00 0.00 C ATOM 1071 CZ3 TRP A 70 9.044 8.242 -6.324 1.00 0.00 C ATOM 1072 CH2 TRP A 70 8.471 8.133 -7.598 1.00 0.00 C ATOM 0 H TRP A 70 12.734 4.489 -2.987 1.00 0.00 H new ATOM 0 HA TRP A 70 10.206 4.596 -3.970 1.00 0.00 H new ATOM 0 HB2 TRP A 70 12.343 5.589 -4.916 1.00 0.00 H new ATOM 0 HB3 TRP A 70 12.697 4.024 -5.621 1.00 0.00 H new ATOM 0 HD1 TRP A 70 11.443 3.382 -7.865 1.00 0.00 H new ATOM 0 HE1 TRP A 70 9.827 4.624 -9.458 1.00 0.00 H new ATOM 0 HE3 TRP A 70 10.350 7.371 -4.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 8.310 6.992 -9.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 8.802 9.093 -5.704 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.794 8.901 -7.941 1.00 0.00 H new ATOM 1083 N GLU A 71 11.579 1.683 -4.724 1.00 0.00 N ATOM 1084 CA GLU A 71 11.273 0.322 -5.147 1.00 0.00 C ATOM 1085 C GLU A 71 10.058 -0.220 -4.399 1.00 0.00 C ATOM 1086 O GLU A 71 8.993 -0.416 -4.984 1.00 0.00 O ATOM 1087 CB GLU A 71 12.478 -0.592 -4.913 1.00 0.00 C ATOM 1088 CG GLU A 71 13.618 -0.358 -5.891 1.00 0.00 C ATOM 1089 CD GLU A 71 14.421 -1.615 -6.162 1.00 0.00 C ATOM 1090 OE1 GLU A 71 13.889 -2.526 -6.831 1.00 0.00 O ATOM 1091 OE2 GLU A 71 15.581 -1.687 -5.707 1.00 0.00 O ATOM 0 H GLU A 71 12.560 1.844 -4.497 1.00 0.00 H new ATOM 0 HA GLU A 71 11.043 0.343 -6.212 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.845 -0.443 -3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.155 -1.631 -4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.214 0.020 -6.830 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.279 0.413 -5.495 1.00 0.00 H new ATOM 1098 N ASN A 72 10.227 -0.460 -3.103 1.00 0.00 N ATOM 1099 CA ASN A 72 9.145 -0.981 -2.275 1.00 0.00 C ATOM 1100 C ASN A 72 7.882 -0.141 -2.439 1.00 0.00 C ATOM 1101 O ASN A 72 6.818 -0.660 -2.778 1.00 0.00 O ATOM 1102 CB ASN A 72 9.567 -1.005 -0.804 1.00 0.00 C ATOM 1103 CG ASN A 72 10.701 -1.978 -0.545 1.00 0.00 C ATOM 1104 OD1 ASN A 72 10.721 -3.084 -1.084 1.00 0.00 O ATOM 1105 ND2 ASN A 72 11.653 -1.569 0.287 1.00 0.00 N ATOM 0 H ASN A 72 11.102 -0.302 -2.603 1.00 0.00 H new ATOM 0 HA ASN A 72 8.929 -1.998 -2.601 1.00 0.00 H new ATOM 0 HB2 ASN A 72 9.874 -0.004 -0.500 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.710 -1.277 -0.187 1.00 0.00 H new ATOM 0 HD21 ASN A 72 12.441 -2.181 0.501 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.596 -0.643 0.712 1.00 0.00 H new ATOM 1112 N LEU A 73 8.007 1.159 -2.197 1.00 0.00 N ATOM 1113 CA LEU A 73 6.876 2.073 -2.319 1.00 0.00 C ATOM 1114 C LEU A 73 6.226 1.954 -3.693 1.00 0.00 C ATOM 1115 O LEU A 73 5.076 2.352 -3.883 1.00 0.00 O ATOM 1116 CB LEU A 73 7.331 3.514 -2.080 1.00 0.00 C ATOM 1117 CG LEU A 73 7.558 3.913 -0.622 1.00 0.00 C ATOM 1118 CD1 LEU A 73 7.778 5.414 -0.508 1.00 0.00 C ATOM 1119 CD2 LEU A 73 6.381 3.478 0.239 1.00 0.00 C ATOM 0 H LEU A 73 8.880 1.604 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 73 6.138 1.802 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.259 3.677 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.586 4.185 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 73 8.453 3.407 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 73 7.938 5.680 0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 73 8.652 5.699 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.901 5.940 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.560 3.770 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.470 3.957 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.269 2.395 0.182 1.00 0.00 H new ATOM 1131 N CYS A 74 6.967 1.401 -4.647 1.00 0.00 N ATOM 1132 CA CYS A 74 6.461 1.228 -6.004 1.00 0.00 C ATOM 1133 C CYS A 74 5.434 0.102 -6.062 1.00 0.00 C ATOM 1134 O CYS A 74 4.327 0.282 -6.571 1.00 0.00 O ATOM 1135 CB CYS A 74 7.613 0.933 -6.966 1.00 0.00 C ATOM 1136 SG CYS A 74 7.233 1.276 -8.700 1.00 0.00 S ATOM 0 H CYS A 74 7.920 1.065 -4.506 1.00 0.00 H new ATOM 0 HA CYS A 74 5.974 2.156 -6.305 1.00 0.00 H new ATOM 0 HB2 CYS A 74 8.479 1.525 -6.671 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.895 -0.115 -6.867 1.00 0.00 H new ATOM 0 HG CYS A 74 8.269 0.998 -9.435 1.00 0.00 H new ATOM 1142 N THR A 75 5.808 -1.061 -5.538 1.00 0.00 N ATOM 1143 CA THR A 75 4.921 -2.218 -5.533 1.00 0.00 C ATOM 1144 C THR A 75 3.675 -1.951 -4.695 1.00 0.00 C ATOM 1145 O THR A 75 2.562 -2.291 -5.097 1.00 0.00 O ATOM 1146 CB THR A 75 5.633 -3.470 -4.988 1.00 0.00 C ATOM 1147 OG1 THR A 75 5.070 -4.648 -5.574 1.00 0.00 O ATOM 1148 CG2 THR A 75 5.514 -3.544 -3.473 1.00 0.00 C ATOM 0 H THR A 75 6.720 -1.227 -5.111 1.00 0.00 H new ATOM 0 HA THR A 75 4.629 -2.397 -6.568 1.00 0.00 H new ATOM 0 HB THR A 75 6.689 -3.404 -5.251 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.530 -5.439 -5.223 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.024 -4.437 -3.111 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.970 -2.660 -3.029 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.462 -3.589 -3.192 1.00 0.00 H new ATOM 1156 N ILE A 76 3.870 -1.340 -3.532 1.00 0.00 N ATOM 1157 CA ILE A 76 2.761 -1.026 -2.639 1.00 0.00 C ATOM 1158 C ILE A 76 1.787 -0.052 -3.293 1.00 0.00 C ATOM 1159 O ILE A 76 0.584 -0.098 -3.040 1.00 0.00 O ATOM 1160 CB ILE A 76 3.259 -0.424 -1.312 1.00 0.00 C ATOM 1161 CG1 ILE A 76 4.341 -1.314 -0.697 1.00 0.00 C ATOM 1162 CG2 ILE A 76 2.100 -0.243 -0.344 1.00 0.00 C ATOM 1163 CD1 ILE A 76 4.793 -0.856 0.672 1.00 0.00 C ATOM 0 H ILE A 76 4.785 -1.052 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 76 2.248 -1.965 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 76 3.693 0.555 -1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.963 -2.334 -0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.202 -1.340 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.468 0.183 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.361 0.428 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.639 -1.210 -0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.561 -1.533 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 76 5.201 0.152 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.943 -0.857 1.355 1.00 0.00 H new ATOM 1175 N ARG A 77 2.317 0.828 -4.137 1.00 0.00 N ATOM 1176 CA ARG A 77 1.495 1.813 -4.829 1.00 0.00 C ATOM 1177 C ARG A 77 0.560 1.137 -5.828 1.00 0.00 C ATOM 1178 O ARG A 77 -0.606 1.510 -5.953 1.00 0.00 O ATOM 1179 CB ARG A 77 2.380 2.831 -5.551 1.00 0.00 C ATOM 1180 CG ARG A 77 1.606 3.781 -6.451 1.00 0.00 C ATOM 1181 CD ARG A 77 0.884 4.848 -5.643 1.00 0.00 C ATOM 1182 NE ARG A 77 0.242 5.842 -6.500 1.00 0.00 N ATOM 1183 CZ ARG A 77 -0.066 7.069 -6.097 1.00 0.00 C ATOM 1184 NH1 ARG A 77 0.206 7.452 -4.858 1.00 0.00 N ATOM 1185 NH2 ARG A 77 -0.649 7.917 -6.936 1.00 0.00 N ATOM 0 H ARG A 77 3.312 0.879 -4.358 1.00 0.00 H new ATOM 0 HA ARG A 77 0.890 2.331 -4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 77 2.929 3.412 -4.810 1.00 0.00 H new ATOM 0 HB3 ARG A 77 3.119 2.298 -6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 77 2.290 4.256 -7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 77 0.883 3.218 -7.041 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.133 4.377 -5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 77 1.594 5.344 -4.981 1.00 0.00 H new ATOM 0 HE ARG A 77 0.018 5.579 -7.460 1.00 0.00 H new ATOM 0 HH11 ARG A 77 0.653 6.803 -4.210 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -0.032 8.395 -4.552 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -0.860 7.626 -7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -0.886 8.860 -6.626 1.00 0.00 H new ATOM 1199 N ARG A 78 1.081 0.140 -6.536 1.00 0.00 N ATOM 1200 CA ARG A 78 0.294 -0.587 -7.525 1.00 0.00 C ATOM 1201 C ARG A 78 -0.805 -1.404 -6.851 1.00 0.00 C ATOM 1202 O ARG A 78 -1.870 -1.626 -7.428 1.00 0.00 O ATOM 1203 CB ARG A 78 1.196 -1.507 -8.349 1.00 0.00 C ATOM 1204 CG ARG A 78 1.949 -0.790 -9.458 1.00 0.00 C ATOM 1205 CD ARG A 78 3.259 -1.489 -9.785 1.00 0.00 C ATOM 1206 NE ARG A 78 3.761 -1.121 -11.106 1.00 0.00 N ATOM 1207 CZ ARG A 78 3.177 -1.486 -12.242 1.00 0.00 C ATOM 1208 NH1 ARG A 78 2.077 -2.225 -12.218 1.00 0.00 N ATOM 1209 NH2 ARG A 78 3.694 -1.112 -13.405 1.00 0.00 N ATOM 0 H ARG A 78 2.044 -0.183 -6.443 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.173 0.141 -8.188 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.915 -1.987 -7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.589 -2.299 -8.787 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.327 -0.745 -10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.149 0.238 -9.157 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.004 -1.235 -9.031 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.115 -2.568 -9.740 1.00 0.00 H new ATOM 0 HE ARG A 78 4.606 -0.553 -11.159 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.677 -2.515 -11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.631 -2.504 -13.092 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.541 -0.544 -13.428 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.245 -1.393 -14.277 1.00 0.00 H new ATOM 1223 N PHE A 79 -0.538 -1.849 -5.628 1.00 0.00 N ATOM 1224 CA PHE A 79 -1.503 -2.643 -4.876 1.00 0.00 C ATOM 1225 C PHE A 79 -2.768 -1.838 -4.595 1.00 0.00 C ATOM 1226 O PHE A 79 -3.880 -2.289 -4.873 1.00 0.00 O ATOM 1227 CB PHE A 79 -0.887 -3.121 -3.560 1.00 0.00 C ATOM 1228 CG PHE A 79 -1.637 -4.257 -2.925 1.00 0.00 C ATOM 1229 CD1 PHE A 79 -2.945 -4.088 -2.498 1.00 0.00 C ATOM 1230 CD2 PHE A 79 -1.035 -5.493 -2.754 1.00 0.00 C ATOM 1231 CE1 PHE A 79 -3.637 -5.131 -1.912 1.00 0.00 C ATOM 1232 CE2 PHE A 79 -1.723 -6.540 -2.170 1.00 0.00 C ATOM 1233 CZ PHE A 79 -3.025 -6.359 -1.749 1.00 0.00 C ATOM 0 H PHE A 79 0.338 -1.674 -5.136 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.771 -3.510 -5.480 1.00 0.00 H new ATOM 0 HB2 PHE A 79 0.142 -3.432 -3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.849 -2.285 -2.861 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.429 -3.131 -2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.016 -5.640 -3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.655 -4.986 -1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.242 -7.499 -2.043 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.564 -7.176 -1.293 1.00 0.00 H new ATOM 1243 N LEU A 80 -2.591 -0.643 -4.042 1.00 0.00 N ATOM 1244 CA LEU A 80 -3.718 0.227 -3.722 1.00 0.00 C ATOM 1245 C LEU A 80 -4.514 0.570 -4.977 1.00 0.00 C ATOM 1246 O LEU A 80 -5.722 0.795 -4.916 1.00 0.00 O ATOM 1247 CB LEU A 80 -3.223 1.509 -3.052 1.00 0.00 C ATOM 1248 CG LEU A 80 -2.271 1.324 -1.869 1.00 0.00 C ATOM 1249 CD1 LEU A 80 -1.628 2.649 -1.489 1.00 0.00 C ATOM 1250 CD2 LEU A 80 -3.009 0.726 -0.680 1.00 0.00 C ATOM 0 H LEU A 80 -1.678 -0.254 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.373 -0.306 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.722 2.118 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.090 2.074 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.482 0.633 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.954 2.498 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.065 3.037 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.403 3.363 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.317 0.601 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.819 1.392 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.421 -0.244 -0.958 1.00 0.00 H new ATOM 1262 N ASN A 81 -3.828 0.607 -6.115 1.00 0.00 N ATOM 1263 CA ASN A 81 -4.472 0.921 -7.386 1.00 0.00 C ATOM 1264 C ASN A 81 -5.493 -0.150 -7.758 1.00 0.00 C ATOM 1265 O ASN A 81 -6.333 0.056 -8.635 1.00 0.00 O ATOM 1266 CB ASN A 81 -3.425 1.050 -8.494 1.00 0.00 C ATOM 1267 CG ASN A 81 -2.905 2.467 -8.636 1.00 0.00 C ATOM 1268 OD1 ASN A 81 -3.621 3.433 -8.370 1.00 0.00 O ATOM 1269 ND2 ASN A 81 -1.653 2.598 -9.058 1.00 0.00 N ATOM 0 H ASN A 81 -2.827 0.424 -6.183 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.993 1.872 -7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.592 0.380 -8.283 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.860 0.729 -9.440 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -1.248 3.527 -9.173 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.096 1.770 -9.267 1.00 0.00 H new ATOM 1276 N LEU A 82 -5.416 -1.292 -7.084 1.00 0.00 N ATOM 1277 CA LEU A 82 -6.334 -2.396 -7.343 1.00 0.00 C ATOM 1278 C LEU A 82 -7.719 -2.096 -6.778 1.00 0.00 C ATOM 1279 O LEU A 82 -7.876 -1.330 -5.827 1.00 0.00 O ATOM 1280 CB LEU A 82 -5.791 -3.690 -6.734 1.00 0.00 C ATOM 1281 CG LEU A 82 -4.504 -4.235 -7.353 1.00 0.00 C ATOM 1282 CD1 LEU A 82 -3.973 -5.404 -6.538 1.00 0.00 C ATOM 1283 CD2 LEU A 82 -4.743 -4.654 -8.796 1.00 0.00 C ATOM 0 H LEU A 82 -4.728 -1.478 -6.354 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.421 -2.519 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.617 -3.522 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.562 -4.457 -6.814 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.755 -3.443 -7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.057 -5.779 -6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.763 -5.073 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.718 -6.199 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.816 -5.040 -9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.507 -5.430 -8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.077 -3.793 -9.374 1.00 0.00 H new ATOM 1295 N PRO A 83 -8.748 -2.716 -7.375 1.00 0.00 N ATOM 1296 CA PRO A 83 -10.138 -2.533 -6.946 1.00 0.00 C ATOM 1297 C PRO A 83 -10.415 -3.170 -5.589 1.00 0.00 C ATOM 1298 O PRO A 83 -9.824 -4.192 -5.242 1.00 0.00 O ATOM 1299 CB PRO A 83 -10.943 -3.237 -8.042 1.00 0.00 C ATOM 1300 CG PRO A 83 -10.007 -4.249 -8.607 1.00 0.00 C ATOM 1301 CD PRO A 83 -8.635 -3.642 -8.514 1.00 0.00 C ATOM 0 HA PRO A 83 -10.391 -1.480 -6.822 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.838 -3.708 -7.635 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -11.273 -2.533 -8.806 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.059 -5.183 -8.048 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.262 -4.481 -9.641 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -7.871 -4.400 -8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.364 -3.119 -9.431 1.00 0.00 H new ATOM 1309 N GLN A 84 -11.316 -2.560 -4.827 1.00 0.00 N ATOM 1310 CA GLN A 84 -11.670 -3.069 -3.507 1.00 0.00 C ATOM 1311 C GLN A 84 -11.897 -4.576 -3.547 1.00 0.00 C ATOM 1312 O GLN A 84 -11.445 -5.306 -2.665 1.00 0.00 O ATOM 1313 CB GLN A 84 -12.925 -2.366 -2.986 1.00 0.00 C ATOM 1314 CG GLN A 84 -13.353 -2.831 -1.603 1.00 0.00 C ATOM 1315 CD GLN A 84 -12.218 -2.799 -0.599 1.00 0.00 C ATOM 1316 OE1 GLN A 84 -11.755 -3.841 -0.134 1.00 0.00 O ATOM 1317 NE2 GLN A 84 -11.761 -1.599 -0.260 1.00 0.00 N ATOM 0 H GLN A 84 -11.814 -1.713 -5.100 1.00 0.00 H new ATOM 0 HA GLN A 84 -10.840 -2.863 -2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -12.745 -1.291 -2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.743 -2.535 -3.686 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -14.166 -2.198 -1.247 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.745 -3.846 -1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -12.174 -0.761 -0.670 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -10.997 -1.515 0.410 1.00 0.00 H new ATOM 1326 N HIS A 85 -12.600 -5.036 -4.578 1.00 0.00 N ATOM 1327 CA HIS A 85 -12.887 -6.458 -4.733 1.00 0.00 C ATOM 1328 C HIS A 85 -11.596 -7.263 -4.851 1.00 0.00 C ATOM 1329 O HIS A 85 -11.541 -8.425 -4.451 1.00 0.00 O ATOM 1330 CB HIS A 85 -13.762 -6.691 -5.965 1.00 0.00 C ATOM 1331 CG HIS A 85 -12.979 -6.959 -7.214 1.00 0.00 C ATOM 1332 ND1 HIS A 85 -12.730 -5.995 -8.167 1.00 0.00 N ATOM 1333 CD2 HIS A 85 -12.387 -8.091 -7.661 1.00 0.00 C ATOM 1334 CE1 HIS A 85 -12.020 -6.523 -9.149 1.00 0.00 C ATOM 1335 NE2 HIS A 85 -11.798 -7.794 -8.866 1.00 0.00 N ATOM 0 H HIS A 85 -12.981 -4.445 -5.317 1.00 0.00 H new ATOM 0 HA HIS A 85 -13.424 -6.794 -3.846 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -14.426 -7.534 -5.775 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -14.394 -5.817 -6.123 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -12.379 -9.049 -7.163 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -11.679 -6.004 -10.032 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -11.274 -8.448 -9.447 1.00 0.00 H new ATOM 1344 N GLU A 86 -10.562 -6.636 -5.403 1.00 0.00 N ATOM 1345 CA GLU A 86 -9.273 -7.296 -5.575 1.00 0.00 C ATOM 1346 C GLU A 86 -8.514 -7.360 -4.253 1.00 0.00 C ATOM 1347 O GLU A 86 -8.306 -8.438 -3.695 1.00 0.00 O ATOM 1348 CB GLU A 86 -8.434 -6.560 -6.622 1.00 0.00 C ATOM 1349 CG GLU A 86 -8.627 -7.085 -8.035 1.00 0.00 C ATOM 1350 CD GLU A 86 -7.788 -8.316 -8.320 1.00 0.00 C ATOM 1351 OE1 GLU A 86 -6.576 -8.290 -8.022 1.00 0.00 O ATOM 1352 OE2 GLU A 86 -8.345 -9.305 -8.841 1.00 0.00 O ATOM 0 H GLU A 86 -10.592 -5.673 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.458 -8.314 -5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.688 -5.500 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.381 -6.641 -6.354 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.679 -7.323 -8.189 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.370 -6.302 -8.748 1.00 0.00 H new ATOM 1359 N ARG A 87 -8.102 -6.197 -3.757 1.00 0.00 N ATOM 1360 CA ARG A 87 -7.365 -6.121 -2.501 1.00 0.00 C ATOM 1361 C ARG A 87 -7.960 -7.067 -1.463 1.00 0.00 C ATOM 1362 O ARG A 87 -7.238 -7.819 -0.808 1.00 0.00 O ATOM 1363 CB ARG A 87 -7.376 -4.687 -1.966 1.00 0.00 C ATOM 1364 CG ARG A 87 -7.191 -3.633 -3.045 1.00 0.00 C ATOM 1365 CD ARG A 87 -6.661 -2.330 -2.466 1.00 0.00 C ATOM 1366 NE ARG A 87 -7.131 -1.168 -3.214 1.00 0.00 N ATOM 1367 CZ ARG A 87 -8.298 -0.572 -2.991 1.00 0.00 C ATOM 1368 NH1 ARG A 87 -9.108 -1.028 -2.045 1.00 0.00 N ATOM 1369 NH2 ARG A 87 -8.655 0.482 -3.713 1.00 0.00 N ATOM 0 H ARG A 87 -8.266 -5.296 -4.205 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.335 -6.423 -2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.320 -4.507 -1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.584 -4.579 -1.225 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.500 -4.003 -3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.143 -3.450 -3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.974 -2.242 -1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.571 -2.348 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.531 -0.793 -3.948 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -8.836 -1.837 -1.487 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.003 -0.569 -1.875 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -8.034 0.836 -4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.551 0.938 -3.541 1.00 0.00 H new ATOM 1383 N ASP A 88 -9.280 -7.024 -1.318 1.00 0.00 N ATOM 1384 CA ASP A 88 -9.972 -7.878 -0.359 1.00 0.00 C ATOM 1385 C ASP A 88 -9.608 -9.344 -0.576 1.00 0.00 C ATOM 1386 O ASP A 88 -9.406 -10.092 0.381 1.00 0.00 O ATOM 1387 CB ASP A 88 -11.485 -7.693 -0.479 1.00 0.00 C ATOM 1388 CG ASP A 88 -12.202 -7.922 0.837 1.00 0.00 C ATOM 1389 OD1 ASP A 88 -12.057 -7.078 1.746 1.00 0.00 O ATOM 1390 OD2 ASP A 88 -12.908 -8.945 0.959 1.00 0.00 O ATOM 0 H ASP A 88 -9.892 -6.407 -1.852 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.656 -7.588 0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -11.698 -6.685 -0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -11.874 -8.384 -1.227 1.00 0.00 H new ATOM 1395 N VAL A 89 -9.526 -9.748 -1.839 1.00 0.00 N ATOM 1396 CA VAL A 89 -9.187 -11.124 -2.181 1.00 0.00 C ATOM 1397 C VAL A 89 -7.783 -11.478 -1.704 1.00 0.00 C ATOM 1398 O VAL A 89 -7.580 -12.499 -1.046 1.00 0.00 O ATOM 1399 CB VAL A 89 -9.276 -11.363 -3.700 1.00 0.00 C ATOM 1400 CG1 VAL A 89 -8.934 -12.807 -4.035 1.00 0.00 C ATOM 1401 CG2 VAL A 89 -10.661 -11.001 -4.216 1.00 0.00 C ATOM 0 H VAL A 89 -9.690 -9.142 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.912 -11.763 -1.677 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.549 -10.719 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.002 -12.957 -5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.920 -13.027 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.634 -13.473 -3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.706 -11.176 -5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.408 -11.618 -3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.862 -9.950 -4.011 1.00 0.00 H new ATOM 1411 N ILE A 90 -6.818 -10.629 -2.040 1.00 0.00 N ATOM 1412 CA ILE A 90 -5.433 -10.852 -1.644 1.00 0.00 C ATOM 1413 C ILE A 90 -5.318 -11.052 -0.136 1.00 0.00 C ATOM 1414 O ILE A 90 -4.733 -12.031 0.328 1.00 0.00 O ATOM 1415 CB ILE A 90 -4.531 -9.678 -2.065 1.00 0.00 C ATOM 1416 CG1 ILE A 90 -4.511 -9.542 -3.589 1.00 0.00 C ATOM 1417 CG2 ILE A 90 -3.121 -9.873 -1.527 1.00 0.00 C ATOM 1418 CD1 ILE A 90 -4.105 -8.166 -4.068 1.00 0.00 C ATOM 0 H ILE A 90 -6.970 -9.781 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 90 -5.100 -11.756 -2.155 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.936 -8.759 -1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.823 -10.279 -4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.501 -9.776 -3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.495 -9.035 -1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.151 -9.925 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.705 -10.799 -1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.113 -8.143 -5.158 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -4.807 -7.425 -3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.102 -7.936 -3.708 1.00 0.00 H new ATOM 1430 N TYR A 91 -5.880 -10.119 0.623 1.00 0.00 N ATOM 1431 CA TYR A 91 -5.841 -10.191 2.079 1.00 0.00 C ATOM 1432 C TYR A 91 -6.487 -11.479 2.578 1.00 0.00 C ATOM 1433 O TYR A 91 -5.964 -12.143 3.472 1.00 0.00 O ATOM 1434 CB TYR A 91 -6.549 -8.981 2.690 1.00 0.00 C ATOM 1435 CG TYR A 91 -6.078 -7.657 2.133 1.00 0.00 C ATOM 1436 CD1 TYR A 91 -4.728 -7.329 2.118 1.00 0.00 C ATOM 1437 CD2 TYR A 91 -6.982 -6.736 1.620 1.00 0.00 C ATOM 1438 CE1 TYR A 91 -4.293 -6.120 1.610 1.00 0.00 C ATOM 1439 CE2 TYR A 91 -6.556 -5.525 1.109 1.00 0.00 C ATOM 1440 CZ TYR A 91 -5.210 -5.222 1.106 1.00 0.00 C ATOM 1441 OH TYR A 91 -4.781 -4.017 0.598 1.00 0.00 O ATOM 0 H TYR A 91 -6.369 -9.303 0.254 1.00 0.00 H new ATOM 0 HA TYR A 91 -4.796 -10.186 2.390 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -7.622 -9.075 2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -6.394 -8.987 3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -4.007 -8.031 2.510 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -8.036 -6.970 1.620 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -3.240 -5.880 1.608 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -7.272 -4.820 0.714 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.104 -4.176 -0.092 1.00 0.00 H new ATOM 1451 N GLU A 92 -7.629 -11.826 1.992 1.00 0.00 N ATOM 1452 CA GLU A 92 -8.348 -13.035 2.377 1.00 0.00 C ATOM 1453 C GLU A 92 -7.505 -14.278 2.110 1.00 0.00 C ATOM 1454 O GLU A 92 -7.213 -15.050 3.022 1.00 0.00 O ATOM 1455 CB GLU A 92 -9.673 -13.131 1.618 1.00 0.00 C ATOM 1456 CG GLU A 92 -10.687 -12.076 2.028 1.00 0.00 C ATOM 1457 CD GLU A 92 -11.794 -11.903 1.006 1.00 0.00 C ATOM 1458 OE1 GLU A 92 -11.584 -11.160 0.025 1.00 0.00 O ATOM 1459 OE2 GLU A 92 -12.870 -12.510 1.187 1.00 0.00 O ATOM 0 H GLU A 92 -8.076 -11.288 1.250 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.553 -12.979 3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -9.478 -13.039 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -10.104 -14.119 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.124 -12.351 2.988 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.177 -11.123 2.171 1.00 0.00 H new ATOM 1466 N GLU A 93 -7.118 -14.464 0.852 1.00 0.00 N ATOM 1467 CA GLU A 93 -6.309 -15.614 0.464 1.00 0.00 C ATOM 1468 C GLU A 93 -5.083 -15.745 1.362 1.00 0.00 C ATOM 1469 O GLU A 93 -4.769 -16.832 1.845 1.00 0.00 O ATOM 1470 CB GLU A 93 -5.873 -15.489 -0.998 1.00 0.00 C ATOM 1471 CG GLU A 93 -7.032 -15.484 -1.980 1.00 0.00 C ATOM 1472 CD GLU A 93 -7.647 -16.858 -2.164 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -6.885 -17.843 -2.252 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -8.892 -16.947 -2.219 1.00 0.00 O ATOM 0 H GLU A 93 -7.351 -13.834 0.085 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.919 -16.510 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.300 -14.570 -1.120 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.205 -16.315 -1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.797 -14.792 -1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.685 -15.113 -2.944 1.00 0.00 H new ATOM 1481 N GLU A 94 -4.395 -14.629 1.581 1.00 0.00 N ATOM 1482 CA GLU A 94 -3.202 -14.620 2.420 1.00 0.00 C ATOM 1483 C GLU A 94 -3.559 -14.908 3.875 1.00 0.00 C ATOM 1484 O GLU A 94 -3.204 -15.954 4.417 1.00 0.00 O ATOM 1485 CB GLU A 94 -2.489 -13.270 2.316 1.00 0.00 C ATOM 1486 CG GLU A 94 -1.360 -13.099 3.318 1.00 0.00 C ATOM 1487 CD GLU A 94 -0.309 -14.187 3.205 1.00 0.00 C ATOM 1488 OE1 GLU A 94 -0.157 -14.751 2.101 1.00 0.00 O ATOM 1489 OE2 GLU A 94 0.360 -14.474 4.219 1.00 0.00 O ATOM 0 H GLU A 94 -4.643 -13.720 1.190 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.533 -15.404 2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.089 -13.156 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.217 -12.472 2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.889 -12.127 3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.772 -13.100 4.327 1.00 0.00 H new ATOM 1496 N SER A 95 -4.263 -13.971 4.503 1.00 0.00 N ATOM 1497 CA SER A 95 -4.665 -14.121 5.896 1.00 0.00 C ATOM 1498 C SER A 95 -6.036 -14.783 5.998 1.00 0.00 C ATOM 1499 O SER A 95 -7.020 -14.285 5.452 1.00 0.00 O ATOM 1500 CB SER A 95 -4.691 -12.758 6.591 1.00 0.00 C ATOM 1501 OG SER A 95 -5.151 -12.875 7.926 1.00 0.00 O ATOM 0 H SER A 95 -4.567 -13.100 4.068 1.00 0.00 H new ATOM 0 HA SER A 95 -3.935 -14.760 6.392 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.691 -12.324 6.584 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.338 -12.077 6.038 1.00 0.00 H new ATOM 0 HG SER A 95 -6.130 -12.835 7.939 1.00 0.00 H new ATOM 1507 N SER A 96 -6.091 -15.909 6.702 1.00 0.00 N ATOM 1508 CA SER A 96 -7.339 -16.643 6.874 1.00 0.00 C ATOM 1509 C SER A 96 -8.229 -15.966 7.912 1.00 0.00 C ATOM 1510 O SER A 96 -9.435 -15.826 7.715 1.00 0.00 O ATOM 1511 CB SER A 96 -7.053 -18.086 7.294 1.00 0.00 C ATOM 1512 OG SER A 96 -8.141 -18.936 6.973 1.00 0.00 O ATOM 0 H SER A 96 -5.286 -16.333 7.163 1.00 0.00 H new ATOM 0 HA SER A 96 -7.864 -16.647 5.919 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.151 -18.441 6.796 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.861 -18.125 8.366 1.00 0.00 H new ATOM 0 HG SER A 96 -7.933 -19.853 7.250 1.00 0.00 H new ATOM 1518 N GLY A 97 -7.624 -15.547 9.019 1.00 0.00 N ATOM 1519 CA GLY A 97 -8.375 -14.889 10.072 1.00 0.00 C ATOM 1520 C GLY A 97 -8.511 -13.397 9.842 1.00 0.00 C ATOM 1521 O GLY A 97 -8.026 -12.853 8.850 1.00 0.00 O ATOM 0 H GLY A 97 -6.627 -15.652 9.205 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.367 -15.335 10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.882 -15.063 11.028 1.00 0.00 H new ATOM 1525 N PRO A 98 -9.187 -12.710 10.775 1.00 0.00 N ATOM 1526 CA PRO A 98 -9.402 -11.262 10.691 1.00 0.00 C ATOM 1527 C PRO A 98 -8.115 -10.472 10.901 1.00 0.00 C ATOM 1528 O PRO A 98 -8.100 -9.247 10.774 1.00 0.00 O ATOM 1529 CB PRO A 98 -10.391 -10.984 11.825 1.00 0.00 C ATOM 1530 CG PRO A 98 -10.169 -12.088 12.801 1.00 0.00 C ATOM 1531 CD PRO A 98 -9.793 -13.293 11.984 1.00 0.00 C ATOM 0 HA PRO A 98 -9.764 -10.960 9.708 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.208 -10.011 12.280 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.419 -10.978 11.461 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -9.378 -11.832 13.506 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.069 -12.278 13.386 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -9.091 -13.936 12.515 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.664 -13.903 11.743 1.00 0.00 H new ATOM 1539 N SER A 99 -7.037 -11.180 11.222 1.00 0.00 N ATOM 1540 CA SER A 99 -5.745 -10.543 11.453 1.00 0.00 C ATOM 1541 C SER A 99 -5.817 -9.582 12.636 1.00 0.00 C ATOM 1542 O SER A 99 -5.275 -8.478 12.586 1.00 0.00 O ATOM 1543 CB SER A 99 -5.291 -9.793 10.199 1.00 0.00 C ATOM 1544 OG SER A 99 -3.878 -9.694 10.148 1.00 0.00 O ATOM 0 H SER A 99 -7.032 -12.194 11.328 1.00 0.00 H new ATOM 0 HA SER A 99 -5.019 -11.323 11.684 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.655 -10.309 9.311 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.729 -8.795 10.190 1.00 0.00 H new ATOM 0 HG SER A 99 -3.613 -9.212 9.337 1.00 0.00 H new ATOM 1550 N SER A 100 -6.491 -10.011 13.698 1.00 0.00 N ATOM 1551 CA SER A 100 -6.637 -9.188 14.893 1.00 0.00 C ATOM 1552 C SER A 100 -5.508 -9.460 15.883 1.00 0.00 C ATOM 1553 O SER A 100 -4.929 -8.536 16.450 1.00 0.00 O ATOM 1554 CB SER A 100 -7.989 -9.454 15.559 1.00 0.00 C ATOM 1555 OG SER A 100 -8.151 -10.831 15.851 1.00 0.00 O ATOM 0 H SER A 100 -6.944 -10.923 13.755 1.00 0.00 H new ATOM 0 HA SER A 100 -6.587 -8.142 14.591 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.066 -8.873 16.478 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.793 -9.121 14.903 1.00 0.00 H new ATOM 0 HG SER A 100 -9.022 -10.975 16.277 1.00 0.00 H new ATOM 1561 N GLY A 101 -5.201 -10.738 16.084 1.00 0.00 N ATOM 1562 CA GLY A 101 -4.143 -11.111 17.004 1.00 0.00 C ATOM 1563 C GLY A 101 -3.341 -12.300 16.515 1.00 0.00 C ATOM 1564 O GLY A 101 -2.489 -12.164 15.637 1.00 0.00 O ATOM 0 H GLY A 101 -5.666 -11.522 15.626 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.476 -10.261 17.149 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.577 -11.345 17.976 1.00 0.00 H new TER 1568 GLY A 101