USER MOD reduce.3.24.130724 H: found=0, std=0, add=778, rem=0, adj=24 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= -0.318 K(o=0.32,f=-0.31) USER MOD Set 1.2: A 63 SER OG : rot 37:sc= 0.64 USER MOD Set 2.1: A 37 GLN : amide:sc= -6.67! C(o=-5.6!,f=-3!) USER MOD Set 2.2: A 53 CYS SG : rot 70:sc= 1.06 USER MOD Single : A 1 GLY N :NH3+ -141:sc= 0.00291 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0198 USER MOD Single : A 5 SER OG : rot -59:sc= 0.549 USER MOD Single : A 6 SER OG : rot 15:sc= 0.498! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc=-0.00882 X(o=-0.0088,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot -163:sc= 0.0242 USER MOD Single : A 27 GLN : amide:sc= -0.712 K(o=-0.71,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl -110:sc= -2.64! (180deg=-4.18!) USER MOD Single : A 31 LYS NZ :NH3+ -158:sc= -0.0365 (180deg=-0.586) USER MOD Single : A 34 LYS NZ :NH3+ -119:sc= 1.15 (180deg=-0.911) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -132:sc= 1.21 (180deg=-0.221) USER MOD Single : A 46 ASN : amide:sc= -0.863 K(o=-0.86,f=-1.8!) 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= -0.125 X(o=-0.13,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 161:sc= 1.28 (180deg=1.08) USER MOD Single : A 66 ASN : amide:sc= -2.11 K(o=-2.1,f=-3.7) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.29 X(o=-1.3,f=-0.83) 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= -0.787 K(o=-0.79,f=-0.076) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 HIS : no HD1:sc= -5.28! C(o=-5.3!,f=-6!) USER MOD Single : A 91 TYR OH : rot 45:sc= 0.959 USER MOD Single : A 95 SER OG : rot 180:sc= 0 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 -15.937 32.628 -3.813 1.00 0.00 N ATOM 2 CA GLY A 1 -15.265 31.765 -4.767 1.00 0.00 C ATOM 3 C GLY A 1 -16.012 30.467 -5.000 1.00 0.00 C ATOM 4 O GLY A 1 -17.235 30.463 -5.140 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.860 33.617 -4.126 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.940 32.361 -3.750 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.492 32.525 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.155 32.292 -5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.260 31.543 -4.407 1.00 0.00 H new ATOM 8 N SER A 2 -15.275 29.361 -5.044 1.00 0.00 N ATOM 9 CA SER A 2 -15.876 28.051 -5.268 1.00 0.00 C ATOM 10 C SER A 2 -16.649 28.025 -6.582 1.00 0.00 C ATOM 11 O SER A 2 -17.763 27.506 -6.650 1.00 0.00 O ATOM 12 CB SER A 2 -16.805 27.688 -4.108 1.00 0.00 C ATOM 13 OG SER A 2 -16.070 27.203 -2.998 1.00 0.00 O ATOM 0 H SER A 2 -14.262 29.346 -4.928 1.00 0.00 H new ATOM 0 HA SER A 2 -15.074 27.315 -5.325 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.381 28.565 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.520 26.932 -4.433 1.00 0.00 H new ATOM 0 HG SER A 2 -16.687 26.980 -2.270 1.00 0.00 H new ATOM 19 N SER A 3 -16.050 28.591 -7.626 1.00 0.00 N ATOM 20 CA SER A 3 -16.683 28.637 -8.938 1.00 0.00 C ATOM 21 C SER A 3 -16.134 27.540 -9.845 1.00 0.00 C ATOM 22 O SER A 3 -16.889 26.825 -10.502 1.00 0.00 O ATOM 23 CB SER A 3 -16.466 30.006 -9.585 1.00 0.00 C ATOM 24 OG SER A 3 -15.084 30.302 -9.699 1.00 0.00 O ATOM 0 H SER A 3 -15.127 29.024 -7.588 1.00 0.00 H new ATOM 0 HA SER A 3 -17.752 28.472 -8.804 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.928 30.023 -10.572 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.958 30.775 -8.990 1.00 0.00 H new ATOM 0 HG SER A 3 -14.971 31.181 -10.117 1.00 0.00 H new ATOM 30 N GLY A 4 -14.810 27.414 -9.876 1.00 0.00 N ATOM 31 CA GLY A 4 -14.180 26.403 -10.705 1.00 0.00 C ATOM 32 C GLY A 4 -13.861 26.911 -12.097 1.00 0.00 C ATOM 33 O GLY A 4 -13.988 28.104 -12.374 1.00 0.00 O ATOM 0 H GLY A 4 -14.163 27.994 -9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.261 26.065 -10.225 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.838 25.537 -10.779 1.00 0.00 H new ATOM 37 N SER A 5 -13.444 26.005 -12.975 1.00 0.00 N ATOM 38 CA SER A 5 -13.100 26.369 -14.345 1.00 0.00 C ATOM 39 C SER A 5 -11.934 27.352 -14.369 1.00 0.00 C ATOM 40 O SER A 5 -11.952 28.336 -15.108 1.00 0.00 O ATOM 41 CB SER A 5 -14.312 26.980 -15.052 1.00 0.00 C ATOM 42 OG SER A 5 -14.030 27.236 -16.417 1.00 0.00 O ATOM 0 H SER A 5 -13.336 25.013 -12.762 1.00 0.00 H new ATOM 0 HA SER A 5 -12.800 25.463 -14.871 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.162 26.303 -14.974 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.597 27.908 -14.556 1.00 0.00 H new ATOM 0 HG SER A 5 -13.266 27.846 -16.484 1.00 0.00 H new ATOM 48 N SER A 6 -10.920 27.078 -13.554 1.00 0.00 N ATOM 49 CA SER A 6 -9.746 27.939 -13.478 1.00 0.00 C ATOM 50 C SER A 6 -8.482 27.168 -13.845 1.00 0.00 C ATOM 51 O SER A 6 -8.179 26.133 -13.254 1.00 0.00 O ATOM 52 CB SER A 6 -9.609 28.527 -12.072 1.00 0.00 C ATOM 53 OG SER A 6 -9.143 27.551 -11.155 1.00 0.00 O ATOM 0 H SER A 6 -10.888 26.266 -12.937 1.00 0.00 H new ATOM 0 HA SER A 6 -9.875 28.752 -14.193 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.919 29.370 -12.093 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.573 28.912 -11.740 1.00 0.00 H new ATOM 0 HG SER A 6 -8.787 26.782 -11.648 1.00 0.00 H new ATOM 59 N GLY A 7 -7.747 27.682 -14.826 1.00 0.00 N ATOM 60 CA GLY A 7 -6.524 27.030 -15.256 1.00 0.00 C ATOM 61 C GLY A 7 -6.676 26.338 -16.596 1.00 0.00 C ATOM 62 O GLY A 7 -7.739 25.815 -16.931 1.00 0.00 O ATOM 0 H GLY A 7 -7.977 28.538 -15.331 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.725 27.769 -15.321 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.222 26.299 -14.505 1.00 0.00 H new ATOM 66 N PRO A 8 -5.595 26.331 -17.390 1.00 0.00 N ATOM 67 CA PRO A 8 -5.588 25.703 -18.714 1.00 0.00 C ATOM 68 C PRO A 8 -5.660 24.181 -18.634 1.00 0.00 C ATOM 69 O PRO A 8 -5.690 23.609 -17.544 1.00 0.00 O ATOM 70 CB PRO A 8 -4.249 26.144 -19.310 1.00 0.00 C ATOM 71 CG PRO A 8 -3.381 26.416 -18.130 1.00 0.00 C ATOM 72 CD PRO A 8 -4.294 26.936 -17.055 1.00 0.00 C ATOM 0 HA PRO A 8 -6.452 25.998 -19.309 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -3.823 25.367 -19.944 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.365 27.033 -19.930 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -2.871 25.510 -17.804 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -2.609 27.146 -18.373 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.956 26.638 -16.062 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.343 28.025 -17.062 1.00 0.00 H new ATOM 80 N ILE A 9 -5.688 23.533 -19.794 1.00 0.00 N ATOM 81 CA ILE A 9 -5.755 22.079 -19.854 1.00 0.00 C ATOM 82 C ILE A 9 -4.362 21.461 -19.795 1.00 0.00 C ATOM 83 O ILE A 9 -3.425 21.953 -20.425 1.00 0.00 O ATOM 84 CB ILE A 9 -6.462 21.600 -21.135 1.00 0.00 C ATOM 85 CG1 ILE A 9 -7.875 22.182 -21.211 1.00 0.00 C ATOM 86 CG2 ILE A 9 -6.506 20.080 -21.180 1.00 0.00 C ATOM 87 CD1 ILE A 9 -8.525 22.015 -22.567 1.00 0.00 C ATOM 0 H ILE A 9 -5.665 23.992 -20.704 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.331 21.754 -18.988 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.897 21.953 -21.998 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.498 21.702 -20.457 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.836 23.243 -20.964 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.009 19.757 -22.092 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.490 19.686 -21.167 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.051 19.706 -20.313 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.524 22.450 -22.548 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.924 22.520 -23.323 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.596 20.954 -22.808 1.00 0.00 H new ATOM 99 N LYS A 10 -4.232 20.379 -19.035 1.00 0.00 N ATOM 100 CA LYS A 10 -2.954 19.691 -18.895 1.00 0.00 C ATOM 101 C LYS A 10 -3.157 18.260 -18.405 1.00 0.00 C ATOM 102 O LYS A 10 -4.099 17.975 -17.665 1.00 0.00 O ATOM 103 CB LYS A 10 -2.046 20.449 -17.924 1.00 0.00 C ATOM 104 CG LYS A 10 -2.691 20.721 -16.576 1.00 0.00 C ATOM 105 CD LYS A 10 -2.532 19.540 -15.633 1.00 0.00 C ATOM 106 CE LYS A 10 -2.474 19.990 -14.181 1.00 0.00 C ATOM 107 NZ LYS A 10 -2.091 18.876 -13.270 1.00 0.00 N ATOM 0 H LYS A 10 -4.997 19.959 -18.506 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.479 19.657 -19.876 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -1.132 19.875 -17.771 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -1.755 21.397 -18.376 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.242 21.608 -16.129 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.750 20.936 -16.715 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.365 18.850 -15.768 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.622 18.994 -15.882 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.756 20.804 -14.081 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.446 20.384 -13.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.063 19.223 -12.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.790 18.110 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.152 18.516 -13.537 1.00 0.00 H new ATOM 121 N VAL A 11 -2.268 17.365 -18.823 1.00 0.00 N ATOM 122 CA VAL A 11 -2.349 15.964 -18.424 1.00 0.00 C ATOM 123 C VAL A 11 -1.116 15.192 -18.880 1.00 0.00 C ATOM 124 O VAL A 11 -0.596 15.421 -19.972 1.00 0.00 O ATOM 125 CB VAL A 11 -3.607 15.289 -19.001 1.00 0.00 C ATOM 126 CG1 VAL A 11 -3.670 15.474 -20.509 1.00 0.00 C ATOM 127 CG2 VAL A 11 -3.633 13.812 -18.635 1.00 0.00 C ATOM 0 H VAL A 11 -1.484 17.584 -19.437 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.403 15.946 -17.336 1.00 0.00 H new ATOM 0 HB VAL A 11 -4.486 15.764 -18.565 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -4.566 14.990 -20.898 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.701 16.538 -20.744 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.788 15.027 -20.968 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -4.529 13.350 -19.050 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -2.749 13.321 -19.042 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.640 13.706 -17.550 1.00 0.00 H new ATOM 137 N ASP A 12 -0.655 14.274 -18.037 1.00 0.00 N ATOM 138 CA ASP A 12 0.516 13.465 -18.354 1.00 0.00 C ATOM 139 C ASP A 12 0.747 12.402 -17.285 1.00 0.00 C ATOM 140 O ASP A 12 0.417 12.600 -16.116 1.00 0.00 O ATOM 141 CB ASP A 12 1.755 14.352 -18.484 1.00 0.00 C ATOM 142 CG ASP A 12 2.975 13.579 -18.945 1.00 0.00 C ATOM 143 OD1 ASP A 12 3.693 13.033 -18.080 1.00 0.00 O ATOM 144 OD2 ASP A 12 3.212 13.520 -20.169 1.00 0.00 O ATOM 0 H ASP A 12 -1.074 14.072 -17.129 1.00 0.00 H new ATOM 0 HA ASP A 12 0.335 12.965 -19.306 1.00 0.00 H new ATOM 0 HB2 ASP A 12 1.550 15.156 -19.190 1.00 0.00 H new ATOM 0 HB3 ASP A 12 1.966 14.819 -17.522 1.00 0.00 H new ATOM 149 N GLY A 13 1.316 11.272 -17.694 1.00 0.00 N ATOM 150 CA GLY A 13 1.580 10.193 -16.760 1.00 0.00 C ATOM 151 C GLY A 13 2.168 8.971 -17.436 1.00 0.00 C ATOM 152 O GLY A 13 1.436 8.097 -17.900 1.00 0.00 O ATOM 0 H GLY A 13 1.599 11.085 -18.656 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.267 10.544 -15.990 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.653 9.916 -16.258 1.00 0.00 H new ATOM 156 N ALA A 14 3.494 8.910 -17.494 1.00 0.00 N ATOM 157 CA ALA A 14 4.180 7.785 -18.119 1.00 0.00 C ATOM 158 C ALA A 14 4.512 6.706 -17.093 1.00 0.00 C ATOM 159 O ALA A 14 4.057 5.569 -17.206 1.00 0.00 O ATOM 160 CB ALA A 14 5.447 8.261 -18.815 1.00 0.00 C ATOM 0 H ALA A 14 4.115 9.626 -17.116 1.00 0.00 H new ATOM 0 HA ALA A 14 3.511 7.350 -18.862 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.949 7.411 -19.277 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.188 8.991 -19.582 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.112 8.722 -18.085 1.00 0.00 H new ATOM 166 N ASN A 15 5.308 7.071 -16.094 1.00 0.00 N ATOM 167 CA ASN A 15 5.702 6.133 -15.049 1.00 0.00 C ATOM 168 C ASN A 15 4.913 6.384 -13.767 1.00 0.00 C ATOM 169 O ASN A 15 4.195 7.378 -13.653 1.00 0.00 O ATOM 170 CB ASN A 15 7.202 6.249 -14.769 1.00 0.00 C ATOM 171 CG ASN A 15 8.046 5.769 -15.934 1.00 0.00 C ATOM 172 OD1 ASN A 15 8.785 6.545 -16.540 1.00 0.00 O ATOM 173 ND2 ASN A 15 7.939 4.484 -16.252 1.00 0.00 N ATOM 0 H ASN A 15 5.693 8.009 -15.986 1.00 0.00 H new ATOM 0 HA ASN A 15 5.482 5.124 -15.399 1.00 0.00 H new ATOM 0 HB2 ASN A 15 7.449 7.288 -14.549 1.00 0.00 H new ATOM 0 HB3 ASN A 15 7.449 5.668 -13.881 1.00 0.00 H new ATOM 0 HD21 ASN A 15 8.482 4.103 -17.027 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.313 3.878 -15.721 1.00 0.00 H new ATOM 180 N ILE A 16 5.053 5.477 -12.806 1.00 0.00 N ATOM 181 CA ILE A 16 4.355 5.602 -11.532 1.00 0.00 C ATOM 182 C ILE A 16 4.939 6.734 -10.694 1.00 0.00 C ATOM 183 O ILE A 16 6.148 6.802 -10.481 1.00 0.00 O ATOM 184 CB ILE A 16 4.421 4.292 -10.724 1.00 0.00 C ATOM 185 CG1 ILE A 16 3.773 3.150 -11.508 1.00 0.00 C ATOM 186 CG2 ILE A 16 3.742 4.468 -9.374 1.00 0.00 C ATOM 187 CD1 ILE A 16 4.028 1.784 -10.909 1.00 0.00 C ATOM 0 H ILE A 16 5.643 4.648 -12.885 1.00 0.00 H new ATOM 0 HA ILE A 16 3.313 5.825 -11.763 1.00 0.00 H new ATOM 0 HB ILE A 16 5.468 4.041 -10.552 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.698 3.320 -11.560 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.148 3.165 -12.532 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.797 3.534 -8.815 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.245 5.256 -8.814 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.697 4.740 -9.525 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.539 1.023 -11.517 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.101 1.593 -10.882 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.628 1.751 -9.895 1.00 0.00 H new ATOM 199 N ASN A 17 4.069 7.619 -10.218 1.00 0.00 N ATOM 200 CA ASN A 17 4.498 8.748 -9.401 1.00 0.00 C ATOM 201 C ASN A 17 4.182 8.505 -7.928 1.00 0.00 C ATOM 202 O ASN A 17 3.034 8.632 -7.500 1.00 0.00 O ATOM 203 CB ASN A 17 3.819 10.035 -9.874 1.00 0.00 C ATOM 204 CG ASN A 17 4.673 11.264 -9.629 1.00 0.00 C ATOM 205 OD1 ASN A 17 5.612 11.539 -10.376 1.00 0.00 O ATOM 206 ND2 ASN A 17 4.349 12.009 -8.579 1.00 0.00 N ATOM 0 H ASN A 17 3.064 7.576 -10.384 1.00 0.00 H new ATOM 0 HA ASN A 17 5.577 8.854 -9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 17 3.598 9.956 -10.938 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.866 10.150 -9.358 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.887 12.848 -8.364 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.562 11.742 -7.988 1.00 0.00 H new ATOM 213 N ILE A 18 5.207 8.156 -7.158 1.00 0.00 N ATOM 214 CA ILE A 18 5.039 7.897 -5.734 1.00 0.00 C ATOM 215 C ILE A 18 5.041 9.196 -4.935 1.00 0.00 C ATOM 216 O ILE A 18 5.793 10.123 -5.237 1.00 0.00 O ATOM 217 CB ILE A 18 6.147 6.974 -5.195 1.00 0.00 C ATOM 218 CG1 ILE A 18 6.315 5.756 -6.106 1.00 0.00 C ATOM 219 CG2 ILE A 18 5.827 6.537 -3.773 1.00 0.00 C ATOM 220 CD1 ILE A 18 5.102 4.852 -6.136 1.00 0.00 C ATOM 0 H ILE A 18 6.163 8.046 -7.497 1.00 0.00 H new ATOM 0 HA ILE A 18 4.075 7.402 -5.615 1.00 0.00 H new ATOM 0 HB ILE A 18 7.086 7.528 -5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.529 6.097 -7.119 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.179 5.180 -5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.619 5.885 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.752 7.415 -3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.880 5.998 -3.762 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.292 4.010 -6.802 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.899 4.482 -5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 18 4.240 5.412 -6.497 1.00 0.00 H new ATOM 232 N THR A 19 4.196 9.256 -3.911 1.00 0.00 N ATOM 233 CA THR A 19 4.100 10.441 -3.067 1.00 0.00 C ATOM 234 C THR A 19 3.890 10.060 -1.606 1.00 0.00 C ATOM 235 O THR A 19 3.373 8.985 -1.303 1.00 0.00 O ATOM 236 CB THR A 19 2.949 11.360 -3.517 1.00 0.00 C ATOM 237 OG1 THR A 19 1.723 10.621 -3.564 1.00 0.00 O ATOM 238 CG2 THR A 19 3.238 11.960 -4.884 1.00 0.00 C ATOM 0 H THR A 19 3.568 8.497 -3.646 1.00 0.00 H new ATOM 0 HA THR A 19 5.043 10.978 -3.168 1.00 0.00 H new ATOM 0 HB THR A 19 2.857 12.171 -2.795 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.995 11.212 -3.849 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.411 12.605 -5.180 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.156 12.545 -4.838 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.354 11.160 -5.615 1.00 0.00 H new ATOM 246 N ALA A 20 4.294 10.948 -0.704 1.00 0.00 N ATOM 247 CA ALA A 20 4.148 10.705 0.726 1.00 0.00 C ATOM 248 C ALA A 20 2.765 10.149 1.049 1.00 0.00 C ATOM 249 O ALA A 20 2.619 9.292 1.921 1.00 0.00 O ATOM 250 CB ALA A 20 4.399 11.986 1.507 1.00 0.00 C ATOM 0 H ALA A 20 4.725 11.842 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 20 4.888 9.962 1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.287 11.790 2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.410 12.341 1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.680 12.746 1.200 1.00 0.00 H new ATOM 256 N ALA A 21 1.754 10.642 0.342 1.00 0.00 N ATOM 257 CA ALA A 21 0.383 10.193 0.553 1.00 0.00 C ATOM 258 C ALA A 21 0.311 8.672 0.638 1.00 0.00 C ATOM 259 O ALA A 21 -0.446 8.121 1.437 1.00 0.00 O ATOM 260 CB ALA A 21 -0.518 10.705 -0.561 1.00 0.00 C ATOM 0 H ALA A 21 1.858 11.353 -0.382 1.00 0.00 H new ATOM 0 HA ALA A 21 0.035 10.601 1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.538 10.362 -0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.499 11.795 -0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.163 10.326 -1.519 1.00 0.00 H new ATOM 266 N ILE A 22 1.102 8.000 -0.192 1.00 0.00 N ATOM 267 CA ILE A 22 1.127 6.542 -0.210 1.00 0.00 C ATOM 268 C ILE A 22 1.058 5.974 1.203 1.00 0.00 C ATOM 269 O ILE A 22 0.534 4.881 1.419 1.00 0.00 O ATOM 270 CB ILE A 22 2.394 6.010 -0.904 1.00 0.00 C ATOM 271 CG1 ILE A 22 2.336 4.485 -1.019 1.00 0.00 C ATOM 272 CG2 ILE A 22 3.637 6.442 -0.142 1.00 0.00 C ATOM 273 CD1 ILE A 22 3.191 3.931 -2.137 1.00 0.00 C ATOM 0 H ILE A 22 1.734 8.441 -0.860 1.00 0.00 H new ATOM 0 HA ILE A 22 0.251 6.218 -0.772 1.00 0.00 H new ATOM 0 HB ILE A 22 2.444 6.430 -1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.657 4.045 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.302 4.180 -1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.524 6.058 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.682 7.530 -0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.597 6.048 0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.101 2.845 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.856 4.343 -3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.232 4.206 -1.969 1.00 0.00 H new ATOM 285 N TYR A 23 1.589 6.723 2.163 1.00 0.00 N ATOM 286 CA TYR A 23 1.589 6.294 3.556 1.00 0.00 C ATOM 287 C TYR A 23 0.179 6.334 4.138 1.00 0.00 C ATOM 288 O TYR A 23 -0.267 5.382 4.780 1.00 0.00 O ATOM 289 CB TYR A 23 2.520 7.180 4.385 1.00 0.00 C ATOM 290 CG TYR A 23 3.973 7.082 3.977 1.00 0.00 C ATOM 291 CD1 TYR A 23 4.649 5.869 4.030 1.00 0.00 C ATOM 292 CD2 TYR A 23 4.668 8.201 3.537 1.00 0.00 C ATOM 293 CE1 TYR A 23 5.976 5.775 3.658 1.00 0.00 C ATOM 294 CE2 TYR A 23 5.995 8.116 3.162 1.00 0.00 C ATOM 295 CZ TYR A 23 6.645 6.901 3.225 1.00 0.00 C ATOM 296 OH TYR A 23 7.966 6.810 2.853 1.00 0.00 O ATOM 0 H TYR A 23 2.025 7.631 2.002 1.00 0.00 H new ATOM 0 HA TYR A 23 1.949 5.266 3.593 1.00 0.00 H new ATOM 0 HB2 TYR A 23 2.196 8.217 4.296 1.00 0.00 H new ATOM 0 HB3 TYR A 23 2.427 6.906 5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.128 4.985 4.368 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.162 9.154 3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 23 6.487 4.825 3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 23 6.520 8.996 2.821 1.00 0.00 H new ATOM 0 HH TYR A 23 8.362 7.706 2.830 1.00 0.00 H new ATOM 306 N ASP A 24 -0.517 7.441 3.909 1.00 0.00 N ATOM 307 CA ASP A 24 -1.877 7.606 4.408 1.00 0.00 C ATOM 308 C ASP A 24 -2.795 6.522 3.852 1.00 0.00 C ATOM 309 O ASP A 24 -3.575 5.919 4.589 1.00 0.00 O ATOM 310 CB ASP A 24 -2.416 8.988 4.035 1.00 0.00 C ATOM 311 CG ASP A 24 -2.114 10.032 5.092 1.00 0.00 C ATOM 312 OD1 ASP A 24 -2.028 9.664 6.283 1.00 0.00 O ATOM 313 OD2 ASP A 24 -1.962 11.217 4.729 1.00 0.00 O ATOM 0 H ASP A 24 -0.162 8.238 3.381 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.853 7.515 5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.981 9.300 3.086 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.494 8.926 3.887 1.00 0.00 H new ATOM 318 N GLU A 25 -2.698 6.282 2.549 1.00 0.00 N ATOM 319 CA GLU A 25 -3.521 5.271 1.895 1.00 0.00 C ATOM 320 C GLU A 25 -3.336 3.908 2.555 1.00 0.00 C ATOM 321 O GLU A 25 -4.294 3.152 2.720 1.00 0.00 O ATOM 322 CB GLU A 25 -3.173 5.181 0.408 1.00 0.00 C ATOM 323 CG GLU A 25 -3.187 6.524 -0.303 1.00 0.00 C ATOM 324 CD GLU A 25 -3.558 6.404 -1.768 1.00 0.00 C ATOM 325 OE1 GLU A 25 -4.723 6.059 -2.059 1.00 0.00 O ATOM 326 OE2 GLU A 25 -2.684 6.655 -2.625 1.00 0.00 O ATOM 0 H GLU A 25 -2.058 6.773 1.925 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.565 5.567 1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.185 4.733 0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.881 4.512 -0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.895 7.187 0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.204 6.986 -0.218 1.00 0.00 H new ATOM 333 N ILE A 26 -2.099 3.602 2.930 1.00 0.00 N ATOM 334 CA ILE A 26 -1.788 2.331 3.572 1.00 0.00 C ATOM 335 C ILE A 26 -2.498 2.206 4.916 1.00 0.00 C ATOM 336 O ILE A 26 -2.953 1.125 5.290 1.00 0.00 O ATOM 337 CB ILE A 26 -0.272 2.165 3.788 1.00 0.00 C ATOM 338 CG1 ILE A 26 0.452 2.092 2.442 1.00 0.00 C ATOM 339 CG2 ILE A 26 0.012 0.921 4.616 1.00 0.00 C ATOM 340 CD1 ILE A 26 1.896 2.539 2.508 1.00 0.00 C ATOM 0 H ILE A 26 -1.296 4.217 2.800 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.140 1.545 2.903 1.00 0.00 H new ATOM 0 HB ILE A 26 0.100 3.033 4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.414 1.067 2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.079 2.711 1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 26 1.087 0.817 4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.477 1.010 5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.371 0.043 4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.347 2.461 1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.941 3.574 2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.442 1.905 3.206 1.00 0.00 H new ATOM 352 N GLN A 27 -2.591 3.319 5.636 1.00 0.00 N ATOM 353 CA GLN A 27 -3.247 3.334 6.938 1.00 0.00 C ATOM 354 C GLN A 27 -4.728 2.992 6.805 1.00 0.00 C ATOM 355 O GLN A 27 -5.224 2.080 7.466 1.00 0.00 O ATOM 356 CB GLN A 27 -3.086 4.704 7.598 1.00 0.00 C ATOM 357 CG GLN A 27 -1.638 5.143 7.744 1.00 0.00 C ATOM 358 CD GLN A 27 -1.473 6.302 8.707 1.00 0.00 C ATOM 359 OE1 GLN A 27 -1.021 6.125 9.838 1.00 0.00 O ATOM 360 NE2 GLN A 27 -1.839 7.498 8.262 1.00 0.00 N ATOM 0 H GLN A 27 -2.220 4.222 5.340 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.773 2.579 7.564 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.625 5.447 7.010 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.551 4.680 8.584 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.040 4.300 8.090 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.249 5.429 6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.209 7.599 7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.750 8.316 8.865 1.00 0.00 H new ATOM 369 N GLN A 28 -5.426 3.729 5.947 1.00 0.00 N ATOM 370 CA GLN A 28 -6.850 3.503 5.730 1.00 0.00 C ATOM 371 C GLN A 28 -7.092 2.146 5.078 1.00 0.00 C ATOM 372 O GLN A 28 -7.945 1.377 5.522 1.00 0.00 O ATOM 373 CB GLN A 28 -7.436 4.613 4.856 1.00 0.00 C ATOM 374 CG GLN A 28 -7.309 6.000 5.467 1.00 0.00 C ATOM 375 CD GLN A 28 -8.133 7.039 4.733 1.00 0.00 C ATOM 376 OE1 GLN A 28 -9.300 7.263 5.056 1.00 0.00 O ATOM 377 NE2 GLN A 28 -7.528 7.680 3.740 1.00 0.00 N ATOM 0 H GLN A 28 -5.029 4.487 5.391 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.346 3.514 6.700 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.935 4.604 3.888 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.489 4.401 4.672 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.623 5.963 6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.262 6.301 5.460 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.559 7.462 3.507 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -8.032 8.391 3.210 1.00 0.00 H new ATOM 386 N GLU A 29 -6.337 1.858 4.022 1.00 0.00 N ATOM 387 CA GLU A 29 -6.472 0.593 3.309 1.00 0.00 C ATOM 388 C GLU A 29 -6.542 -0.577 4.286 1.00 0.00 C ATOM 389 O GLU A 29 -7.261 -1.549 4.055 1.00 0.00 O ATOM 390 CB GLU A 29 -5.300 0.398 2.345 1.00 0.00 C ATOM 391 CG GLU A 29 -5.533 -0.696 1.317 1.00 0.00 C ATOM 392 CD GLU A 29 -6.695 -0.390 0.392 1.00 0.00 C ATOM 393 OE1 GLU A 29 -7.855 -0.493 0.844 1.00 0.00 O ATOM 394 OE2 GLU A 29 -6.445 -0.048 -0.782 1.00 0.00 O ATOM 0 H GLU A 29 -5.626 2.483 3.642 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.400 0.624 2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.107 1.337 1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.404 0.161 2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.628 -0.831 0.725 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.721 -1.638 1.831 1.00 0.00 H new ATOM 401 N MET A 30 -5.789 -0.476 5.376 1.00 0.00 N ATOM 402 CA MET A 30 -5.766 -1.525 6.388 1.00 0.00 C ATOM 403 C MET A 30 -7.107 -1.616 7.108 1.00 0.00 C ATOM 404 O MET A 30 -7.762 -2.659 7.094 1.00 0.00 O ATOM 405 CB MET A 30 -4.648 -1.264 7.399 1.00 0.00 C ATOM 406 CG MET A 30 -3.334 -1.939 7.041 1.00 0.00 C ATOM 407 SD MET A 30 -2.050 -1.659 8.276 1.00 0.00 S ATOM 408 CE MET A 30 -1.519 -0.004 7.843 1.00 0.00 C ATOM 0 H MET A 30 -5.187 0.321 5.581 1.00 0.00 H new ATOM 0 HA MET A 30 -5.578 -2.474 5.886 1.00 0.00 H new ATOM 0 HB2 MET A 30 -4.485 -0.189 7.478 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.969 -1.611 8.381 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.499 -3.011 6.931 1.00 0.00 H new ATOM 0 HG3 MET A 30 -2.991 -1.568 6.075 1.00 0.00 H new ATOM 0 HE1 MET A 30 -0.517 -0.044 7.415 1.00 0.00 H new ATOM 0 HE2 MET A 30 -2.209 0.420 7.114 1.00 0.00 H new ATOM 0 HE3 MET A 30 -1.507 0.620 8.737 1.00 0.00 H new ATOM 418 N LYS A 31 -7.512 -0.518 7.737 1.00 0.00 N ATOM 419 CA LYS A 31 -8.776 -0.473 8.462 1.00 0.00 C ATOM 420 C LYS A 31 -9.947 -0.783 7.535 1.00 0.00 C ATOM 421 O LYS A 31 -11.012 -1.204 7.985 1.00 0.00 O ATOM 422 CB LYS A 31 -8.971 0.903 9.104 1.00 0.00 C ATOM 423 CG LYS A 31 -9.721 1.885 8.221 1.00 0.00 C ATOM 424 CD LYS A 31 -11.222 1.803 8.447 1.00 0.00 C ATOM 425 CE LYS A 31 -11.676 2.769 9.531 1.00 0.00 C ATOM 426 NZ LYS A 31 -11.639 2.143 10.882 1.00 0.00 N ATOM 0 H LYS A 31 -6.982 0.353 7.759 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.744 -1.231 9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.513 0.783 10.042 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.995 1.321 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.376 2.898 8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.498 1.679 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.744 2.027 7.517 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.494 0.785 8.728 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.037 3.652 9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.689 3.107 9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.278 2.658 11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.943 1.151 10.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.670 2.183 11.256 1.00 0.00 H new ATOM 440 N ARG A 32 -9.741 -0.573 6.239 1.00 0.00 N ATOM 441 CA ARG A 32 -10.779 -0.830 5.249 1.00 0.00 C ATOM 442 C ARG A 32 -10.819 -2.309 4.874 1.00 0.00 C ATOM 443 O ARG A 32 -11.889 -2.874 4.649 1.00 0.00 O ATOM 444 CB ARG A 32 -10.542 0.017 3.997 1.00 0.00 C ATOM 445 CG ARG A 32 -11.820 0.402 3.270 1.00 0.00 C ATOM 446 CD ARG A 32 -12.397 1.702 3.808 1.00 0.00 C ATOM 447 NE ARG A 32 -13.570 2.134 3.053 1.00 0.00 N ATOM 448 CZ ARG A 32 -14.084 3.356 3.130 1.00 0.00 C ATOM 449 NH1 ARG A 32 -13.531 4.263 3.923 1.00 0.00 N ATOM 450 NH2 ARG A 32 -15.154 3.674 2.411 1.00 0.00 N ATOM 0 H ARG A 32 -8.864 -0.225 5.850 1.00 0.00 H new ATOM 0 HA ARG A 32 -11.739 -0.557 5.688 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -10.007 0.924 4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -9.897 -0.534 3.313 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -11.616 0.507 2.204 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.555 -0.396 3.377 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.668 1.572 4.856 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.635 2.480 3.770 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.019 1.460 2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -12.708 4.023 4.476 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.928 5.201 3.980 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.582 2.979 1.799 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.548 4.613 2.471 1.00 0.00 H new ATOM 464 N ALA A 33 -9.646 -2.930 4.811 1.00 0.00 N ATOM 465 CA ALA A 33 -9.546 -4.342 4.466 1.00 0.00 C ATOM 466 C ALA A 33 -9.592 -5.217 5.714 1.00 0.00 C ATOM 467 O ALA A 33 -9.775 -6.431 5.628 1.00 0.00 O ATOM 468 CB ALA A 33 -8.270 -4.606 3.681 1.00 0.00 C ATOM 0 H ALA A 33 -8.751 -2.477 4.995 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.402 -4.599 3.842 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.209 -5.665 3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.278 -4.016 2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.407 -4.326 4.285 1.00 0.00 H new ATOM 474 N LYS A 34 -9.425 -4.592 6.875 1.00 0.00 N ATOM 475 CA LYS A 34 -9.447 -5.313 8.142 1.00 0.00 C ATOM 476 C LYS A 34 -8.211 -6.194 8.289 1.00 0.00 C ATOM 477 O LYS A 34 -8.314 -7.375 8.623 1.00 0.00 O ATOM 478 CB LYS A 34 -10.712 -6.168 8.244 1.00 0.00 C ATOM 479 CG LYS A 34 -11.944 -5.505 7.652 1.00 0.00 C ATOM 480 CD LYS A 34 -12.637 -4.611 8.667 1.00 0.00 C ATOM 481 CE LYS A 34 -11.660 -3.640 9.313 1.00 0.00 C ATOM 482 NZ LYS A 34 -12.353 -2.448 9.875 1.00 0.00 N ATOM 0 H LYS A 34 -9.273 -3.587 6.964 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.446 -4.580 8.948 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -10.541 -7.117 7.736 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.902 -6.398 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.658 -4.915 6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.639 -6.270 7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.436 -4.054 8.177 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.103 -5.226 9.437 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.113 -4.149 10.106 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.926 -3.319 8.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.006 -1.589 9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.378 -2.538 9.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.161 -2.383 10.895 1.00 0.00 H new ATOM 496 N VAL A 35 -7.042 -5.614 8.038 1.00 0.00 N ATOM 497 CA VAL A 35 -5.786 -6.346 8.144 1.00 0.00 C ATOM 498 C VAL A 35 -4.803 -5.621 9.056 1.00 0.00 C ATOM 499 O VAL A 35 -5.115 -4.567 9.610 1.00 0.00 O ATOM 500 CB VAL A 35 -5.135 -6.548 6.763 1.00 0.00 C ATOM 501 CG1 VAL A 35 -6.130 -7.159 5.788 1.00 0.00 C ATOM 502 CG2 VAL A 35 -4.595 -5.229 6.231 1.00 0.00 C ATOM 0 H VAL A 35 -6.939 -4.638 7.760 1.00 0.00 H new ATOM 0 HA VAL A 35 -6.023 -7.320 8.571 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.299 -7.239 6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.652 -7.294 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.464 -8.125 6.166 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.988 -6.496 5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.138 -5.390 5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.412 -4.513 6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.847 -4.837 6.921 1.00 0.00 H new ATOM 512 N SER A 36 -3.612 -6.192 9.207 1.00 0.00 N ATOM 513 CA SER A 36 -2.583 -5.602 10.055 1.00 0.00 C ATOM 514 C SER A 36 -1.374 -5.178 9.227 1.00 0.00 C ATOM 515 O SER A 36 -1.072 -5.781 8.197 1.00 0.00 O ATOM 516 CB SER A 36 -2.152 -6.594 11.137 1.00 0.00 C ATOM 517 OG SER A 36 -0.978 -6.152 11.796 1.00 0.00 O ATOM 0 H SER A 36 -3.336 -7.063 8.753 1.00 0.00 H new ATOM 0 HA SER A 36 -3.004 -4.717 10.531 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.956 -6.717 11.863 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.975 -7.572 10.689 1.00 0.00 H new ATOM 0 HG SER A 36 -0.724 -6.802 12.484 1.00 0.00 H new ATOM 523 N GLN A 37 -0.686 -4.137 9.684 1.00 0.00 N ATOM 524 CA GLN A 37 0.490 -3.632 8.985 1.00 0.00 C ATOM 525 C GLN A 37 1.332 -4.779 8.437 1.00 0.00 C ATOM 526 O GLN A 37 1.914 -4.675 7.358 1.00 0.00 O ATOM 527 CB GLN A 37 1.334 -2.766 9.923 1.00 0.00 C ATOM 528 CG GLN A 37 0.521 -2.064 10.998 1.00 0.00 C ATOM 529 CD GLN A 37 1.124 -0.736 11.412 1.00 0.00 C ATOM 530 OE1 GLN A 37 1.280 -0.455 12.600 1.00 0.00 O ATOM 531 NE2 GLN A 37 1.468 0.089 10.430 1.00 0.00 N ATOM 0 H GLN A 37 -0.922 -3.627 10.535 1.00 0.00 H new ATOM 0 HA GLN A 37 0.150 -3.023 8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.089 -3.391 10.400 1.00 0.00 H new ATOM 0 HB3 GLN A 37 1.865 -2.018 9.334 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.493 -1.900 10.633 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.444 -2.712 11.871 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.321 -0.185 9.459 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.880 0.997 10.647 1.00 0.00 H new ATOM 540 N ALA A 38 1.393 -5.874 9.189 1.00 0.00 N ATOM 541 CA ALA A 38 2.162 -7.041 8.778 1.00 0.00 C ATOM 542 C ALA A 38 1.568 -7.677 7.526 1.00 0.00 C ATOM 543 O ALA A 38 2.287 -7.995 6.577 1.00 0.00 O ATOM 544 CB ALA A 38 2.226 -8.057 9.909 1.00 0.00 C ATOM 0 H ALA A 38 0.919 -5.976 10.086 1.00 0.00 H new ATOM 0 HA ALA A 38 3.174 -6.713 8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 38 2.804 -8.924 9.587 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.704 -7.605 10.778 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.216 -8.372 10.173 1.00 0.00 H new ATOM 550 N LEU A 39 0.253 -7.862 7.529 1.00 0.00 N ATOM 551 CA LEU A 39 -0.439 -8.461 6.393 1.00 0.00 C ATOM 552 C LEU A 39 -0.311 -7.583 5.152 1.00 0.00 C ATOM 553 O LEU A 39 0.283 -7.986 4.152 1.00 0.00 O ATOM 554 CB LEU A 39 -1.916 -8.679 6.727 1.00 0.00 C ATOM 555 CG LEU A 39 -2.702 -9.557 5.752 1.00 0.00 C ATOM 556 CD1 LEU A 39 -3.116 -8.756 4.527 1.00 0.00 C ATOM 557 CD2 LEU A 39 -1.879 -10.771 5.345 1.00 0.00 C ATOM 0 H LEU A 39 -0.356 -7.606 8.306 1.00 0.00 H new ATOM 0 HA LEU A 39 0.026 -9.424 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.982 -9.124 7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.403 -7.705 6.782 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.604 -9.906 6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.674 -9.397 3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.744 -7.920 4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.227 -8.376 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.454 -11.384 4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.959 -10.442 4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.634 -11.358 6.230 1.00 0.00 H new ATOM 569 N PHE A 40 -0.869 -6.379 5.225 1.00 0.00 N ATOM 570 CA PHE A 40 -0.816 -5.443 4.109 1.00 0.00 C ATOM 571 C PHE A 40 0.602 -5.335 3.556 1.00 0.00 C ATOM 572 O PHE A 40 0.804 -5.277 2.343 1.00 0.00 O ATOM 573 CB PHE A 40 -1.310 -4.063 4.549 1.00 0.00 C ATOM 574 CG PHE A 40 -1.082 -2.990 3.524 1.00 0.00 C ATOM 575 CD1 PHE A 40 0.203 -2.584 3.200 1.00 0.00 C ATOM 576 CD2 PHE A 40 -2.152 -2.386 2.883 1.00 0.00 C ATOM 577 CE1 PHE A 40 0.416 -1.596 2.258 1.00 0.00 C ATOM 578 CE2 PHE A 40 -1.945 -1.398 1.939 1.00 0.00 C ATOM 579 CZ PHE A 40 -0.659 -1.003 1.625 1.00 0.00 C ATOM 0 H PHE A 40 -1.363 -6.029 6.046 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.467 -5.820 3.320 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.375 -4.121 4.771 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.806 -3.783 5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.048 -3.045 3.690 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -3.160 -2.691 3.124 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.422 -1.288 2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.788 -0.935 1.447 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.495 -0.232 0.886 1.00 0.00 H new ATOM 589 N ALA A 41 1.580 -5.309 4.455 1.00 0.00 N ATOM 590 CA ALA A 41 2.979 -5.209 4.058 1.00 0.00 C ATOM 591 C ALA A 41 3.500 -6.547 3.543 1.00 0.00 C ATOM 592 O ALA A 41 4.494 -6.601 2.817 1.00 0.00 O ATOM 593 CB ALA A 41 3.826 -4.725 5.226 1.00 0.00 C ATOM 0 H ALA A 41 1.430 -5.356 5.463 1.00 0.00 H new ATOM 0 HA ALA A 41 3.050 -4.484 3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.868 -4.655 4.915 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.476 -3.744 5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.741 -5.429 6.054 1.00 0.00 H new ATOM 599 N LYS A 42 2.824 -7.626 3.922 1.00 0.00 N ATOM 600 CA LYS A 42 3.217 -8.964 3.499 1.00 0.00 C ATOM 601 C LYS A 42 2.633 -9.295 2.129 1.00 0.00 C ATOM 602 O LYS A 42 3.216 -10.063 1.364 1.00 0.00 O ATOM 603 CB LYS A 42 2.757 -10.002 4.526 1.00 0.00 C ATOM 604 CG LYS A 42 3.206 -11.417 4.203 1.00 0.00 C ATOM 605 CD LYS A 42 2.200 -12.132 3.316 1.00 0.00 C ATOM 606 CE LYS A 42 2.840 -13.295 2.573 1.00 0.00 C ATOM 607 NZ LYS A 42 3.630 -12.835 1.398 1.00 0.00 N ATOM 0 H LYS A 42 2.000 -7.599 4.522 1.00 0.00 H new ATOM 0 HA LYS A 42 4.304 -8.990 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.139 -9.724 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.669 -9.981 4.590 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.175 -11.388 3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.340 -11.977 5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.373 -12.498 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.780 -11.427 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.489 -13.847 3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.064 -13.985 2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.380 -13.407 0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.418 -11.835 1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.645 -12.942 1.599 1.00 0.00 H new ATOM 621 N VAL A 43 1.479 -8.709 1.826 1.00 0.00 N ATOM 622 CA VAL A 43 0.817 -8.940 0.547 1.00 0.00 C ATOM 623 C VAL A 43 1.112 -7.812 -0.435 1.00 0.00 C ATOM 624 O VAL A 43 0.839 -7.929 -1.630 1.00 0.00 O ATOM 625 CB VAL A 43 -0.708 -9.071 0.720 1.00 0.00 C ATOM 626 CG1 VAL A 43 -1.043 -10.235 1.640 1.00 0.00 C ATOM 627 CG2 VAL A 43 -1.297 -7.773 1.251 1.00 0.00 C ATOM 0 H VAL A 43 0.983 -8.071 2.448 1.00 0.00 H new ATOM 0 HA VAL A 43 1.211 -9.876 0.150 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.151 -9.272 -0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.125 -10.312 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.655 -11.160 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.590 -10.069 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.375 -7.883 1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.850 -7.539 2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.089 -6.965 0.550 1.00 0.00 H new ATOM 637 N ALA A 44 1.670 -6.720 0.076 1.00 0.00 N ATOM 638 CA ALA A 44 2.004 -5.571 -0.756 1.00 0.00 C ATOM 639 C ALA A 44 3.487 -5.562 -1.110 1.00 0.00 C ATOM 640 O ALA A 44 3.856 -5.661 -2.280 1.00 0.00 O ATOM 641 CB ALA A 44 1.620 -4.279 -0.051 1.00 0.00 C ATOM 0 H ALA A 44 1.900 -6.607 1.063 1.00 0.00 H new ATOM 0 HA ALA A 44 1.436 -5.648 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.875 -3.429 -0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.548 -4.276 0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.161 -4.204 0.892 1.00 0.00 H new ATOM 647 N ALA A 45 4.333 -5.443 -0.092 1.00 0.00 N ATOM 648 CA ALA A 45 5.776 -5.423 -0.296 1.00 0.00 C ATOM 649 C ALA A 45 6.415 -6.725 0.173 1.00 0.00 C ATOM 650 O ALA A 45 7.612 -6.942 -0.011 1.00 0.00 O ATOM 651 CB ALA A 45 6.395 -4.237 0.430 1.00 0.00 C ATOM 0 H ALA A 45 4.044 -5.359 0.882 1.00 0.00 H new ATOM 0 HA ALA A 45 5.966 -5.320 -1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.473 -4.234 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 45 5.968 -3.311 0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.188 -4.315 1.497 1.00 0.00 H new ATOM 657 N ASN A 46 5.609 -7.589 0.781 1.00 0.00 N ATOM 658 CA ASN A 46 6.097 -8.871 1.278 1.00 0.00 C ATOM 659 C ASN A 46 7.185 -8.668 2.328 1.00 0.00 C ATOM 660 O ASN A 46 8.094 -9.487 2.463 1.00 0.00 O ATOM 661 CB ASN A 46 6.639 -9.716 0.124 1.00 0.00 C ATOM 662 CG ASN A 46 6.740 -11.187 0.482 1.00 0.00 C ATOM 663 OD1 ASN A 46 6.895 -11.543 1.650 1.00 0.00 O ATOM 664 ND2 ASN A 46 6.652 -12.048 -0.525 1.00 0.00 N ATOM 0 H ASN A 46 4.615 -7.425 0.942 1.00 0.00 H new ATOM 0 HA ASN A 46 5.261 -9.395 1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.990 -9.600 -0.744 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.623 -9.346 -0.162 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.713 -13.050 -0.346 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.524 -11.707 -1.478 1.00 0.00 H new ATOM 671 N LYS A 47 7.085 -7.571 3.071 1.00 0.00 N ATOM 672 CA LYS A 47 8.058 -7.260 4.111 1.00 0.00 C ATOM 673 C LYS A 47 7.484 -7.542 5.496 1.00 0.00 C ATOM 674 O LYS A 47 6.345 -7.991 5.626 1.00 0.00 O ATOM 675 CB LYS A 47 8.488 -5.794 4.015 1.00 0.00 C ATOM 676 CG LYS A 47 9.644 -5.561 3.057 1.00 0.00 C ATOM 677 CD LYS A 47 10.985 -5.732 3.750 1.00 0.00 C ATOM 678 CE LYS A 47 12.053 -4.847 3.124 1.00 0.00 C ATOM 679 NZ LYS A 47 13.394 -5.086 3.725 1.00 0.00 N ATOM 0 H LYS A 47 6.339 -6.882 2.972 1.00 0.00 H new ATOM 0 HA LYS A 47 8.929 -7.898 3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.636 -5.194 3.696 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.772 -5.442 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.573 -6.259 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 47 9.575 -4.557 2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.883 -5.488 4.807 1.00 0.00 H new ATOM 0 HD3 LYS A 47 11.295 -6.775 3.692 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.097 -5.035 2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.779 -3.800 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.093 -4.464 3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.359 -4.882 4.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.668 -6.079 3.580 1.00 0.00 H new ATOM 693 N SER A 48 8.278 -7.273 6.527 1.00 0.00 N ATOM 694 CA SER A 48 7.849 -7.500 7.902 1.00 0.00 C ATOM 695 C SER A 48 7.163 -6.260 8.469 1.00 0.00 C ATOM 696 O SER A 48 7.565 -5.132 8.186 1.00 0.00 O ATOM 697 CB SER A 48 9.045 -7.879 8.777 1.00 0.00 C ATOM 698 OG SER A 48 9.852 -6.748 9.056 1.00 0.00 O ATOM 0 H SER A 48 9.222 -6.898 6.436 1.00 0.00 H new ATOM 0 HA SER A 48 7.134 -8.322 7.901 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.692 -8.317 9.711 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.641 -8.640 8.273 1.00 0.00 H new ATOM 0 HG SER A 48 10.609 -7.017 9.618 1.00 0.00 H new ATOM 704 N GLN A 49 6.125 -6.480 9.270 1.00 0.00 N ATOM 705 CA GLN A 49 5.383 -5.381 9.876 1.00 0.00 C ATOM 706 C GLN A 49 6.309 -4.214 10.204 1.00 0.00 C ATOM 707 O GLN A 49 6.077 -3.085 9.773 1.00 0.00 O ATOM 708 CB GLN A 49 4.673 -5.856 11.145 1.00 0.00 C ATOM 709 CG GLN A 49 3.496 -4.982 11.547 1.00 0.00 C ATOM 710 CD GLN A 49 3.147 -5.113 13.017 1.00 0.00 C ATOM 711 OE1 GLN A 49 2.838 -4.125 13.684 1.00 0.00 O ATOM 712 NE2 GLN A 49 3.194 -6.337 13.530 1.00 0.00 N ATOM 0 H GLN A 49 5.779 -7.408 9.514 1.00 0.00 H new ATOM 0 HA GLN A 49 4.638 -5.039 9.157 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.322 -6.877 10.994 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.391 -5.883 11.965 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.729 -3.941 11.324 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.627 -5.250 10.946 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.455 -7.127 12.940 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.969 -6.487 14.514 1.00 0.00 H new ATOM 721 N GLY A 50 7.359 -4.495 10.970 1.00 0.00 N ATOM 722 CA GLY A 50 8.303 -3.458 11.342 1.00 0.00 C ATOM 723 C GLY A 50 8.653 -2.548 10.182 1.00 0.00 C ATOM 724 O GLY A 50 8.711 -1.328 10.336 1.00 0.00 O ATOM 0 H GLY A 50 7.572 -5.422 11.339 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.883 -2.863 12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.213 -3.920 11.724 1.00 0.00 H new ATOM 728 N TRP A 51 8.890 -3.142 9.018 1.00 0.00 N ATOM 729 CA TRP A 51 9.238 -2.376 7.826 1.00 0.00 C ATOM 730 C TRP A 51 8.085 -1.472 7.403 1.00 0.00 C ATOM 731 O TRP A 51 8.299 -0.398 6.840 1.00 0.00 O ATOM 732 CB TRP A 51 9.611 -3.318 6.680 1.00 0.00 C ATOM 733 CG TRP A 51 9.965 -2.600 5.413 1.00 0.00 C ATOM 734 CD1 TRP A 51 11.219 -2.289 4.971 1.00 0.00 C ATOM 735 CD2 TRP A 51 9.055 -2.103 4.426 1.00 0.00 C ATOM 736 NE1 TRP A 51 11.143 -1.628 3.768 1.00 0.00 N ATOM 737 CE2 TRP A 51 9.827 -1.503 3.412 1.00 0.00 C ATOM 738 CE3 TRP A 51 7.663 -2.109 4.299 1.00 0.00 C ATOM 739 CZ2 TRP A 51 9.251 -0.914 2.289 1.00 0.00 C ATOM 740 CZ3 TRP A 51 7.094 -1.524 3.184 1.00 0.00 C ATOM 741 CH2 TRP A 51 7.887 -0.933 2.191 1.00 0.00 C ATOM 0 H TRP A 51 8.848 -4.151 8.874 1.00 0.00 H new ATOM 0 HA TRP A 51 10.097 -1.749 8.066 1.00 0.00 H new ATOM 0 HB2 TRP A 51 10.455 -3.936 6.987 1.00 0.00 H new ATOM 0 HB3 TRP A 51 8.776 -3.992 6.486 1.00 0.00 H new ATOM 0 HD1 TRP A 51 12.136 -2.527 5.490 1.00 0.00 H new ATOM 0 HE1 TRP A 51 11.938 -1.286 3.228 1.00 0.00 H new ATOM 0 HE3 TRP A 51 7.044 -2.563 5.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 9.860 -0.458 1.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 6.019 -1.522 3.076 1.00 0.00 H new ATOM 0 HH2 TRP A 51 7.412 -0.484 1.332 1.00 0.00 H new ATOM 752 N LEU A 52 6.862 -1.913 7.679 1.00 0.00 N ATOM 753 CA LEU A 52 5.674 -1.143 7.327 1.00 0.00 C ATOM 754 C LEU A 52 5.381 -0.081 8.382 1.00 0.00 C ATOM 755 O LEU A 52 5.332 1.112 8.081 1.00 0.00 O ATOM 756 CB LEU A 52 4.469 -2.071 7.171 1.00 0.00 C ATOM 757 CG LEU A 52 3.220 -1.450 6.543 1.00 0.00 C ATOM 758 CD1 LEU A 52 2.744 -0.262 7.365 1.00 0.00 C ATOM 759 CD2 LEU A 52 3.498 -1.030 5.107 1.00 0.00 C ATOM 0 H LEU A 52 6.667 -2.799 8.145 1.00 0.00 H new ATOM 0 HA LEU A 52 5.864 -0.642 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.770 -2.925 6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.203 -2.457 8.155 1.00 0.00 H new ATOM 0 HG LEU A 52 2.429 -2.200 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.855 0.167 6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.505 -0.592 8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.531 0.491 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.599 -0.590 4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.304 -0.296 5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.791 -1.902 4.523 1.00 0.00 H new ATOM 771 N CYS A 53 5.188 -0.523 9.620 1.00 0.00 N ATOM 772 CA CYS A 53 4.901 0.389 10.722 1.00 0.00 C ATOM 773 C CYS A 53 5.780 1.633 10.641 1.00 0.00 C ATOM 774 O CYS A 53 5.284 2.758 10.688 1.00 0.00 O ATOM 775 CB CYS A 53 5.114 -0.315 12.063 1.00 0.00 C ATOM 776 SG CYS A 53 4.151 0.383 13.424 1.00 0.00 S ATOM 0 H CYS A 53 5.225 -1.507 9.886 1.00 0.00 H new ATOM 0 HA CYS A 53 3.858 0.697 10.644 1.00 0.00 H new ATOM 0 HB2 CYS A 53 4.857 -1.368 11.953 1.00 0.00 H new ATOM 0 HB3 CYS A 53 6.172 -0.270 12.321 1.00 0.00 H new ATOM 0 HG CYS A 53 2.893 0.106 13.252 1.00 0.00 H new ATOM 782 N GLU A 54 7.087 1.421 10.521 1.00 0.00 N ATOM 783 CA GLU A 54 8.034 2.526 10.436 1.00 0.00 C ATOM 784 C GLU A 54 7.622 3.514 9.349 1.00 0.00 C ATOM 785 O GLU A 54 7.462 4.708 9.606 1.00 0.00 O ATOM 786 CB GLU A 54 9.443 1.999 10.155 1.00 0.00 C ATOM 787 CG GLU A 54 10.006 1.139 11.274 1.00 0.00 C ATOM 788 CD GLU A 54 11.133 0.239 10.807 1.00 0.00 C ATOM 789 OE1 GLU A 54 12.115 0.764 10.242 1.00 0.00 O ATOM 790 OE2 GLU A 54 11.033 -0.990 11.007 1.00 0.00 O ATOM 0 H GLU A 54 7.513 0.495 10.481 1.00 0.00 H new ATOM 0 HA GLU A 54 8.033 3.046 11.394 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.427 1.417 9.234 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.111 2.844 9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 54 10.369 1.783 12.075 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.208 0.527 11.694 1.00 0.00 H new ATOM 797 N LEU A 55 7.453 3.008 8.132 1.00 0.00 N ATOM 798 CA LEU A 55 7.060 3.845 7.003 1.00 0.00 C ATOM 799 C LEU A 55 5.983 4.843 7.415 1.00 0.00 C ATOM 800 O LEU A 55 6.036 6.018 7.047 1.00 0.00 O ATOM 801 CB LEU A 55 6.553 2.976 5.851 1.00 0.00 C ATOM 802 CG LEU A 55 7.605 2.525 4.837 1.00 0.00 C ATOM 803 CD1 LEU A 55 8.944 2.301 5.522 1.00 0.00 C ATOM 804 CD2 LEU A 55 7.150 1.260 4.124 1.00 0.00 C ATOM 0 H LEU A 55 7.582 2.023 7.902 1.00 0.00 H new ATOM 0 HA LEU A 55 7.937 4.401 6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 55 6.080 2.089 6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.778 3.528 5.319 1.00 0.00 H new ATOM 0 HG LEU A 55 7.728 3.313 4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.681 1.980 4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.275 3.230 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.837 1.532 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.911 0.953 3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.999 0.465 4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.214 1.454 3.600 1.00 0.00 H new ATOM 816 N LEU A 56 5.007 4.370 8.182 1.00 0.00 N ATOM 817 CA LEU A 56 3.917 5.222 8.646 1.00 0.00 C ATOM 818 C LEU A 56 4.371 6.103 9.805 1.00 0.00 C ATOM 819 O LEU A 56 3.809 7.172 10.042 1.00 0.00 O ATOM 820 CB LEU A 56 2.723 4.367 9.077 1.00 0.00 C ATOM 821 CG LEU A 56 2.395 3.172 8.180 1.00 0.00 C ATOM 822 CD1 LEU A 56 1.175 2.431 8.704 1.00 0.00 C ATOM 823 CD2 LEU A 56 2.170 3.628 6.746 1.00 0.00 C ATOM 0 H LEU A 56 4.948 3.401 8.496 1.00 0.00 H new ATOM 0 HA LEU A 56 3.615 5.866 7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.911 3.998 10.085 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.843 5.008 9.131 1.00 0.00 H new ATOM 0 HG LEU A 56 3.243 2.488 8.193 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.956 1.584 8.053 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.374 2.071 9.714 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.319 3.106 8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.938 2.765 6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.339 4.333 6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.072 4.113 6.373 1.00 0.00 H new ATOM 835 N ARG A 57 5.392 5.647 10.524 1.00 0.00 N ATOM 836 CA ARG A 57 5.922 6.395 11.657 1.00 0.00 C ATOM 837 C ARG A 57 6.778 7.566 11.184 1.00 0.00 C ATOM 838 O ARG A 57 6.505 8.720 11.514 1.00 0.00 O ATOM 839 CB ARG A 57 6.749 5.477 12.559 1.00 0.00 C ATOM 840 CG ARG A 57 7.584 6.223 13.587 1.00 0.00 C ATOM 841 CD ARG A 57 8.385 5.266 14.456 1.00 0.00 C ATOM 842 NE ARG A 57 8.608 5.800 15.796 1.00 0.00 N ATOM 843 CZ ARG A 57 7.686 5.794 16.753 1.00 0.00 C ATOM 844 NH1 ARG A 57 6.485 5.284 16.517 1.00 0.00 N ATOM 845 NH2 ARG A 57 7.964 6.299 17.948 1.00 0.00 N ATOM 0 H ARG A 57 5.868 4.764 10.342 1.00 0.00 H new ATOM 0 HA ARG A 57 5.080 6.790 12.225 1.00 0.00 H new ATOM 0 HB2 ARG A 57 6.079 4.791 13.077 1.00 0.00 H new ATOM 0 HB3 ARG A 57 7.409 4.871 11.939 1.00 0.00 H new ATOM 0 HG2 ARG A 57 8.262 6.908 13.078 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.932 6.829 14.217 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.858 4.314 14.528 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.345 5.063 13.982 1.00 0.00 H new ATOM 0 HE ARG A 57 9.522 6.200 16.010 1.00 0.00 H new ATOM 0 HH11 ARG A 57 6.267 4.895 15.599 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.779 5.280 17.253 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.887 6.693 18.133 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.255 6.294 18.681 1.00 0.00 H new ATOM 859 N TRP A 58 7.813 7.261 10.411 1.00 0.00 N ATOM 860 CA TRP A 58 8.709 8.288 9.893 1.00 0.00 C ATOM 861 C TRP A 58 8.083 9.008 8.704 1.00 0.00 C ATOM 862 O TRP A 58 8.107 10.237 8.626 1.00 0.00 O ATOM 863 CB TRP A 58 10.046 7.669 9.483 1.00 0.00 C ATOM 864 CG TRP A 58 10.721 6.923 10.594 1.00 0.00 C ATOM 865 CD1 TRP A 58 10.638 5.585 10.852 1.00 0.00 C ATOM 866 CD2 TRP A 58 11.581 7.475 11.597 1.00 0.00 C ATOM 867 NE1 TRP A 58 11.394 5.271 11.956 1.00 0.00 N ATOM 868 CE2 TRP A 58 11.983 6.413 12.431 1.00 0.00 C ATOM 869 CE3 TRP A 58 12.051 8.762 11.872 1.00 0.00 C ATOM 870 CZ2 TRP A 58 12.831 6.601 13.519 1.00 0.00 C ATOM 871 CZ3 TRP A 58 12.893 8.947 12.952 1.00 0.00 C ATOM 872 CH2 TRP A 58 13.277 7.871 13.764 1.00 0.00 C ATOM 0 H TRP A 58 8.053 6.311 10.129 1.00 0.00 H new ATOM 0 HA TRP A 58 8.882 9.016 10.685 1.00 0.00 H new ATOM 0 HB2 TRP A 58 9.882 6.990 8.646 1.00 0.00 H new ATOM 0 HB3 TRP A 58 10.710 8.458 9.129 1.00 0.00 H new ATOM 0 HD1 TRP A 58 10.063 4.877 10.274 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.499 4.339 12.357 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.761 9.597 11.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 13.126 5.774 14.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.261 9.938 13.174 1.00 0.00 H new ATOM 0 HH2 TRP A 58 13.938 8.048 14.600 1.00 0.00 H new ATOM 883 N LYS A 59 7.521 8.237 7.780 1.00 0.00 N ATOM 884 CA LYS A 59 6.886 8.801 6.594 1.00 0.00 C ATOM 885 C LYS A 59 7.861 9.685 5.823 1.00 0.00 C ATOM 886 O LYS A 59 7.530 10.810 5.451 1.00 0.00 O ATOM 887 CB LYS A 59 5.649 9.612 6.990 1.00 0.00 C ATOM 888 CG LYS A 59 4.515 8.763 7.539 1.00 0.00 C ATOM 889 CD LYS A 59 3.185 9.493 7.462 1.00 0.00 C ATOM 890 CE LYS A 59 2.015 8.543 7.666 1.00 0.00 C ATOM 891 NZ LYS A 59 1.633 8.434 9.101 1.00 0.00 N ATOM 0 H LYS A 59 7.492 7.219 7.829 1.00 0.00 H new ATOM 0 HA LYS A 59 6.582 7.977 5.948 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.934 10.351 7.739 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.291 10.162 6.119 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.452 7.831 6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.726 8.498 8.575 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.155 10.277 8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.093 9.982 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.159 8.891 7.088 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.277 7.556 7.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.667 8.055 9.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.294 7.796 9.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.671 9.375 9.543 1.00 0.00 H new ATOM 905 N GLU A 60 9.061 9.166 5.585 1.00 0.00 N ATOM 906 CA GLU A 60 10.083 9.909 4.857 1.00 0.00 C ATOM 907 C GLU A 60 9.544 10.407 3.519 1.00 0.00 C ATOM 908 O GLU A 60 8.465 10.006 3.085 1.00 0.00 O ATOM 909 CB GLU A 60 11.316 9.033 4.628 1.00 0.00 C ATOM 910 CG GLU A 60 12.352 9.138 5.735 1.00 0.00 C ATOM 911 CD GLU A 60 12.134 8.118 6.836 1.00 0.00 C ATOM 912 OE1 GLU A 60 11.512 7.071 6.559 1.00 0.00 O ATOM 913 OE2 GLU A 60 12.585 8.367 7.974 1.00 0.00 O ATOM 0 H GLU A 60 9.349 8.235 5.885 1.00 0.00 H new ATOM 0 HA GLU A 60 10.366 10.772 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.001 7.994 4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.779 9.312 3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.347 9.002 5.311 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.322 10.140 6.162 1.00 0.00 H new ATOM 920 N ASN A 61 10.303 11.285 2.872 1.00 0.00 N ATOM 921 CA ASN A 61 9.902 11.840 1.584 1.00 0.00 C ATOM 922 C ASN A 61 10.289 10.903 0.444 1.00 0.00 C ATOM 923 O ASN A 61 11.467 10.706 0.142 1.00 0.00 O ATOM 924 CB ASN A 61 10.545 13.211 1.373 1.00 0.00 C ATOM 925 CG ASN A 61 10.663 13.575 -0.094 1.00 0.00 C ATOM 926 OD1 ASN A 61 11.605 13.166 -0.773 1.00 0.00 O ATOM 927 ND2 ASN A 61 9.704 14.349 -0.591 1.00 0.00 N ATOM 0 H ASN A 61 11.199 11.628 3.218 1.00 0.00 H new ATOM 0 HA ASN A 61 8.818 11.952 1.587 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.954 13.969 1.886 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.536 13.218 1.827 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.730 14.627 -1.572 1.00 0.00 H new ATOM 0 HD22 ASN A 61 8.942 14.665 0.008 1.00 0.00 H new ATOM 934 N PRO A 62 9.276 10.311 -0.206 1.00 0.00 N ATOM 935 CA PRO A 62 9.486 9.387 -1.324 1.00 0.00 C ATOM 936 C PRO A 62 10.003 10.094 -2.572 1.00 0.00 C ATOM 937 O PRO A 62 9.591 11.212 -2.879 1.00 0.00 O ATOM 938 CB PRO A 62 8.089 8.812 -1.576 1.00 0.00 C ATOM 939 CG PRO A 62 7.154 9.854 -1.067 1.00 0.00 C ATOM 940 CD PRO A 62 7.848 10.500 0.099 1.00 0.00 C ATOM 0 HA PRO A 62 10.238 8.633 -1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.926 8.617 -2.636 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.950 7.866 -1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.928 10.587 -1.841 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.206 9.411 -0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 62 7.592 11.556 0.184 1.00 0.00 H new ATOM 0 HD3 PRO A 62 7.573 10.028 1.042 1.00 0.00 H new ATOM 948 N SER A 63 10.908 9.434 -3.289 1.00 0.00 N ATOM 949 CA SER A 63 11.484 10.001 -4.502 1.00 0.00 C ATOM 950 C SER A 63 12.116 8.912 -5.364 1.00 0.00 C ATOM 951 O SER A 63 12.470 7.834 -4.886 1.00 0.00 O ATOM 952 CB SER A 63 12.531 11.059 -4.149 1.00 0.00 C ATOM 953 OG SER A 63 11.943 12.345 -4.051 1.00 0.00 O ATOM 0 H SER A 63 11.258 8.506 -3.050 1.00 0.00 H new ATOM 0 HA SER A 63 10.681 10.470 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.009 10.801 -3.204 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.312 11.070 -4.909 1.00 0.00 H new ATOM 0 HG SER A 63 11.051 12.267 -3.652 1.00 0.00 H new ATOM 959 N PRO A 64 12.262 9.199 -6.666 1.00 0.00 N ATOM 960 CA PRO A 64 12.853 8.258 -7.623 1.00 0.00 C ATOM 961 C PRO A 64 14.348 8.064 -7.397 1.00 0.00 C ATOM 962 O PRO A 64 14.997 7.296 -8.107 1.00 0.00 O ATOM 963 CB PRO A 64 12.598 8.924 -8.977 1.00 0.00 C ATOM 964 CG PRO A 64 12.485 10.377 -8.670 1.00 0.00 C ATOM 965 CD PRO A 64 11.863 10.465 -7.304 1.00 0.00 C ATOM 0 HA PRO A 64 12.421 7.261 -7.535 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.413 8.729 -9.674 1.00 0.00 H new ATOM 0 HB3 PRO A 64 11.686 8.545 -9.439 1.00 0.00 H new ATOM 0 HG2 PRO A 64 13.464 10.856 -8.685 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.870 10.886 -9.412 1.00 0.00 H new ATOM 0 HD2 PRO A 64 12.231 11.328 -6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 64 10.779 10.562 -7.361 1.00 0.00 H new ATOM 973 N GLU A 65 14.888 8.765 -6.405 1.00 0.00 N ATOM 974 CA GLU A 65 16.308 8.669 -6.088 1.00 0.00 C ATOM 975 C GLU A 65 16.573 7.521 -5.118 1.00 0.00 C ATOM 976 O GLU A 65 17.544 6.781 -5.266 1.00 0.00 O ATOM 977 CB GLU A 65 16.810 9.984 -5.487 1.00 0.00 C ATOM 978 CG GLU A 65 17.137 11.042 -6.527 1.00 0.00 C ATOM 979 CD GLU A 65 18.504 10.843 -7.152 1.00 0.00 C ATOM 980 OE1 GLU A 65 19.497 11.337 -6.578 1.00 0.00 O ATOM 981 OE2 GLU A 65 18.581 10.193 -8.215 1.00 0.00 O ATOM 0 H GLU A 65 14.364 9.405 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 65 16.847 8.472 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.053 10.376 -4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 65 17.701 9.785 -4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.378 11.024 -7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 65 17.094 12.028 -6.063 1.00 0.00 H new ATOM 988 N ASN A 66 15.700 7.380 -4.125 1.00 0.00 N ATOM 989 CA ASN A 66 15.839 6.323 -3.130 1.00 0.00 C ATOM 990 C ASN A 66 15.338 4.991 -3.678 1.00 0.00 C ATOM 991 O ASN A 66 14.136 4.798 -3.868 1.00 0.00 O ATOM 992 CB ASN A 66 15.069 6.687 -1.859 1.00 0.00 C ATOM 993 CG ASN A 66 15.561 5.921 -0.646 1.00 0.00 C ATOM 994 OD1 ASN A 66 16.216 4.887 -0.775 1.00 0.00 O ATOM 995 ND2 ASN A 66 15.245 6.427 0.541 1.00 0.00 N ATOM 0 H ASN A 66 14.890 7.984 -3.988 1.00 0.00 H new ATOM 0 HA ASN A 66 16.897 6.221 -2.889 1.00 0.00 H new ATOM 0 HB2 ASN A 66 15.165 7.757 -1.673 1.00 0.00 H new ATOM 0 HB3 ASN A 66 14.009 6.483 -2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 66 15.547 5.955 1.393 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.700 7.287 0.600 1.00 0.00 H new ATOM 1002 N ARG A 67 16.266 4.074 -3.929 1.00 0.00 N ATOM 1003 CA ARG A 67 15.919 2.759 -4.456 1.00 0.00 C ATOM 1004 C ARG A 67 15.199 1.924 -3.401 1.00 0.00 C ATOM 1005 O ARG A 67 14.017 1.608 -3.544 1.00 0.00 O ATOM 1006 CB ARG A 67 17.176 2.028 -4.930 1.00 0.00 C ATOM 1007 CG ARG A 67 17.636 2.443 -6.317 1.00 0.00 C ATOM 1008 CD ARG A 67 17.016 1.568 -7.395 1.00 0.00 C ATOM 1009 NE ARG A 67 17.843 0.402 -7.696 1.00 0.00 N ATOM 1010 CZ ARG A 67 18.907 0.441 -8.490 1.00 0.00 C ATOM 1011 NH1 ARG A 67 19.272 1.581 -9.060 1.00 0.00 N ATOM 1012 NH2 ARG A 67 19.609 -0.663 -8.715 1.00 0.00 N ATOM 0 H ARG A 67 17.264 4.217 -3.776 1.00 0.00 H new ATOM 0 HA ARG A 67 15.248 2.900 -5.303 1.00 0.00 H new ATOM 0 HB2 ARG A 67 17.982 2.211 -4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 67 16.985 0.955 -4.926 1.00 0.00 H new ATOM 0 HG2 ARG A 67 17.368 3.485 -6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 67 18.723 2.379 -6.375 1.00 0.00 H new ATOM 0 HD2 ARG A 67 16.029 1.238 -7.071 1.00 0.00 H new ATOM 0 HD3 ARG A 67 16.874 2.156 -8.302 1.00 0.00 H new ATOM 0 HE ARG A 67 17.589 -0.491 -7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 67 18.735 2.431 -8.889 1.00 0.00 H new ATOM 0 HH12 ARG A 67 20.090 1.608 -9.669 1.00 0.00 H new ATOM 0 HH21 ARG A 67 19.331 -1.542 -8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 67 20.426 -0.632 -9.325 1.00 0.00 H new ATOM 1026 N THR A 68 15.919 1.569 -2.342 1.00 0.00 N ATOM 1027 CA THR A 68 15.350 0.769 -1.264 1.00 0.00 C ATOM 1028 C THR A 68 13.955 1.260 -0.893 1.00 0.00 C ATOM 1029 O THR A 68 13.093 0.473 -0.499 1.00 0.00 O ATOM 1030 CB THR A 68 16.243 0.800 -0.010 1.00 0.00 C ATOM 1031 OG1 THR A 68 17.569 0.375 -0.342 1.00 0.00 O ATOM 1032 CG2 THR A 68 15.676 -0.096 1.081 1.00 0.00 C ATOM 0 H THR A 68 16.898 1.823 -2.207 1.00 0.00 H new ATOM 0 HA THR A 68 15.286 -0.256 -1.630 1.00 0.00 H new ATOM 0 HB THR A 68 16.273 1.824 0.362 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.131 0.399 0.461 1.00 0.00 H new ATOM 0 HG21 THR A 68 16.324 -0.058 1.957 1.00 0.00 H new ATOM 0 HG22 THR A 68 14.678 0.248 1.353 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.619 -1.122 0.716 1.00 0.00 H new ATOM 1040 N LEU A 69 13.738 2.564 -1.021 1.00 0.00 N ATOM 1041 CA LEU A 69 12.446 3.160 -0.700 1.00 0.00 C ATOM 1042 C LEU A 69 11.522 3.146 -1.914 1.00 0.00 C ATOM 1043 O LEU A 69 10.516 2.437 -1.932 1.00 0.00 O ATOM 1044 CB LEU A 69 12.633 4.595 -0.205 1.00 0.00 C ATOM 1045 CG LEU A 69 11.602 5.096 0.807 1.00 0.00 C ATOM 1046 CD1 LEU A 69 11.489 4.131 1.977 1.00 0.00 C ATOM 1047 CD2 LEU A 69 11.968 6.490 1.297 1.00 0.00 C ATOM 0 H LEU A 69 14.440 3.229 -1.345 1.00 0.00 H new ATOM 0 HA LEU A 69 11.987 2.566 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.623 4.677 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.618 5.261 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 69 10.633 5.150 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.751 4.504 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.179 3.152 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.456 4.044 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.223 6.830 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 69 12.947 6.462 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.996 7.177 0.451 1.00 0.00 H new ATOM 1059 N TRP A 70 11.873 3.930 -2.927 1.00 0.00 N ATOM 1060 CA TRP A 70 11.076 4.005 -4.146 1.00 0.00 C ATOM 1061 C TRP A 70 10.654 2.615 -4.607 1.00 0.00 C ATOM 1062 O TRP A 70 9.480 2.374 -4.884 1.00 0.00 O ATOM 1063 CB TRP A 70 11.866 4.706 -5.253 1.00 0.00 C ATOM 1064 CG TRP A 70 11.033 5.050 -6.450 1.00 0.00 C ATOM 1065 CD1 TRP A 70 10.921 4.329 -7.605 1.00 0.00 C ATOM 1066 CD2 TRP A 70 10.197 6.201 -6.611 1.00 0.00 C ATOM 1067 NE1 TRP A 70 10.066 4.964 -8.474 1.00 0.00 N ATOM 1068 CE2 TRP A 70 9.608 6.113 -7.887 1.00 0.00 C ATOM 1069 CE3 TRP A 70 9.886 7.296 -5.800 1.00 0.00 C ATOM 1070 CZ2 TRP A 70 8.729 7.080 -8.369 1.00 0.00 C ATOM 1071 CZ3 TRP A 70 9.014 8.254 -6.280 1.00 0.00 C ATOM 1072 CH2 TRP A 70 8.443 8.141 -7.554 1.00 0.00 C ATOM 0 H TRP A 70 12.703 4.522 -2.929 1.00 0.00 H new ATOM 0 HA TRP A 70 10.178 4.583 -3.929 1.00 0.00 H new ATOM 0 HB2 TRP A 70 12.308 5.618 -4.852 1.00 0.00 H new ATOM 0 HB3 TRP A 70 12.689 4.063 -5.565 1.00 0.00 H new ATOM 0 HD1 TRP A 70 11.429 3.397 -7.806 1.00 0.00 H new ATOM 0 HE1 TRP A 70 9.814 4.633 -9.405 1.00 0.00 H new ATOM 0 HE3 TRP A 70 10.320 7.392 -4.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 8.289 6.995 -9.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 8.768 9.105 -5.662 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.764 8.906 -7.900 1.00 0.00 H new ATOM 1083 N GLU A 71 11.620 1.704 -4.688 1.00 0.00 N ATOM 1084 CA GLU A 71 11.346 0.338 -5.117 1.00 0.00 C ATOM 1085 C GLU A 71 10.131 -0.228 -4.388 1.00 0.00 C ATOM 1086 O GLU A 71 9.083 -0.456 -4.990 1.00 0.00 O ATOM 1087 CB GLU A 71 12.565 -0.553 -4.867 1.00 0.00 C ATOM 1088 CG GLU A 71 13.718 -0.288 -5.822 1.00 0.00 C ATOM 1089 CD GLU A 71 14.549 -1.527 -6.090 1.00 0.00 C ATOM 1090 OE1 GLU A 71 14.703 -2.350 -5.163 1.00 0.00 O ATOM 1091 OE2 GLU A 71 15.045 -1.675 -7.226 1.00 0.00 O ATOM 0 H GLU A 71 12.598 1.888 -4.462 1.00 0.00 H new ATOM 0 HA GLU A 71 11.131 0.356 -6.185 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.910 -0.404 -3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.265 -1.597 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.324 0.092 -6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.357 0.491 -5.407 1.00 0.00 H new ATOM 1098 N ASN A 72 10.281 -0.453 -3.086 1.00 0.00 N ATOM 1099 CA ASN A 72 9.197 -0.994 -2.274 1.00 0.00 C ATOM 1100 C ASN A 72 7.926 -0.168 -2.445 1.00 0.00 C ATOM 1101 O ASN A 72 6.870 -0.699 -2.794 1.00 0.00 O ATOM 1102 CB ASN A 72 9.604 -1.025 -0.799 1.00 0.00 C ATOM 1103 CG ASN A 72 10.746 -1.987 -0.535 1.00 0.00 C ATOM 1104 OD1 ASN A 72 10.796 -3.080 -1.101 1.00 0.00 O ATOM 1105 ND2 ASN A 72 11.671 -1.585 0.329 1.00 0.00 N ATOM 0 H ASN A 72 11.142 -0.269 -2.571 1.00 0.00 H new ATOM 0 HA ASN A 72 8.996 -2.011 -2.610 1.00 0.00 H new ATOM 0 HB2 ASN A 72 9.896 -0.023 -0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.744 -1.311 -0.193 1.00 0.00 H new ATOM 0 HD21 ASN A 72 12.463 -2.190 0.547 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.590 -0.671 0.775 1.00 0.00 H new ATOM 1112 N LEU A 73 8.034 1.132 -2.197 1.00 0.00 N ATOM 1113 CA LEU A 73 6.893 2.033 -2.324 1.00 0.00 C ATOM 1114 C LEU A 73 6.247 1.902 -3.700 1.00 0.00 C ATOM 1115 O LEU A 73 5.082 2.258 -3.886 1.00 0.00 O ATOM 1116 CB LEU A 73 7.331 3.479 -2.089 1.00 0.00 C ATOM 1117 CG LEU A 73 7.517 3.895 -0.629 1.00 0.00 C ATOM 1118 CD1 LEU A 73 7.738 5.396 -0.525 1.00 0.00 C ATOM 1119 CD2 LEU A 73 6.316 3.472 0.204 1.00 0.00 C ATOM 0 H LEU A 73 8.900 1.587 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 73 6.157 1.756 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.271 3.643 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.592 4.140 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 73 8.401 3.391 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 73 7.868 5.673 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 73 8.630 5.672 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.874 5.920 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.466 3.776 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.416 3.947 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.204 2.389 0.157 1.00 0.00 H new ATOM 1131 N CYS A 74 7.009 1.390 -4.659 1.00 0.00 N ATOM 1132 CA CYS A 74 6.510 1.211 -6.018 1.00 0.00 C ATOM 1133 C CYS A 74 5.495 0.075 -6.080 1.00 0.00 C ATOM 1134 O CYS A 74 4.384 0.246 -6.584 1.00 0.00 O ATOM 1135 CB CYS A 74 7.669 0.928 -6.976 1.00 0.00 C ATOM 1136 SG CYS A 74 7.327 1.363 -8.697 1.00 0.00 S ATOM 0 H CYS A 74 7.975 1.091 -4.521 1.00 0.00 H new ATOM 0 HA CYS A 74 6.014 2.133 -6.321 1.00 0.00 H new ATOM 0 HB2 CYS A 74 8.547 1.480 -6.640 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.920 -0.131 -6.923 1.00 0.00 H new ATOM 0 HG CYS A 74 8.366 1.089 -9.428 1.00 0.00 H new ATOM 1142 N THR A 75 5.883 -1.088 -5.564 1.00 0.00 N ATOM 1143 CA THR A 75 5.008 -2.254 -5.563 1.00 0.00 C ATOM 1144 C THR A 75 3.763 -2.006 -4.719 1.00 0.00 C ATOM 1145 O THR A 75 2.658 -2.398 -5.096 1.00 0.00 O ATOM 1146 CB THR A 75 5.736 -3.502 -5.029 1.00 0.00 C ATOM 1147 OG1 THR A 75 5.190 -4.682 -5.628 1.00 0.00 O ATOM 1148 CG2 THR A 75 5.615 -3.593 -3.515 1.00 0.00 C ATOM 0 H THR A 75 6.798 -1.247 -5.142 1.00 0.00 H new ATOM 0 HA THR A 75 4.713 -2.429 -6.598 1.00 0.00 H new ATOM 0 HB THR A 75 6.791 -3.418 -5.289 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.660 -5.471 -5.284 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.137 -4.482 -3.161 1.00 0.00 H new ATOM 0 HG22 THR A 75 6.059 -2.707 -3.061 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.563 -3.655 -3.237 1.00 0.00 H new ATOM 1156 N ILE A 76 3.948 -1.352 -3.578 1.00 0.00 N ATOM 1157 CA ILE A 76 2.839 -1.051 -2.682 1.00 0.00 C ATOM 1158 C ILE A 76 1.851 -0.089 -3.335 1.00 0.00 C ATOM 1159 O ILE A 76 0.653 -0.130 -3.055 1.00 0.00 O ATOM 1160 CB ILE A 76 3.334 -0.439 -1.358 1.00 0.00 C ATOM 1161 CG1 ILE A 76 4.427 -1.316 -0.743 1.00 0.00 C ATOM 1162 CG2 ILE A 76 2.175 -0.270 -0.387 1.00 0.00 C ATOM 1163 CD1 ILE A 76 4.883 -0.847 0.620 1.00 0.00 C ATOM 0 H ILE A 76 4.856 -1.020 -3.252 1.00 0.00 H new ATOM 0 HA ILE A 76 2.339 -1.996 -2.471 1.00 0.00 H new ATOM 0 HB ILE A 76 3.756 0.544 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 76 4.058 -2.338 -0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.284 -1.339 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.541 0.163 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.426 0.390 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.727 -1.242 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.658 -1.516 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 76 5.283 0.164 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.037 -0.851 1.308 1.00 0.00 H new ATOM 1175 N ARG A 77 2.362 0.774 -4.206 1.00 0.00 N ATOM 1176 CA ARG A 77 1.525 1.745 -4.900 1.00 0.00 C ATOM 1177 C ARG A 77 0.600 1.053 -5.896 1.00 0.00 C ATOM 1178 O ARG A 77 -0.565 1.426 -6.040 1.00 0.00 O ATOM 1179 CB ARG A 77 2.394 2.774 -5.625 1.00 0.00 C ATOM 1180 CG ARG A 77 1.611 3.689 -6.552 1.00 0.00 C ATOM 1181 CD ARG A 77 0.989 4.851 -5.793 1.00 0.00 C ATOM 1182 NE ARG A 77 0.258 5.754 -6.678 1.00 0.00 N ATOM 1183 CZ ARG A 77 -0.021 7.016 -6.372 1.00 0.00 C ATOM 1184 NH1 ARG A 77 0.368 7.522 -5.210 1.00 0.00 N ATOM 1185 NH2 ARG A 77 -0.690 7.776 -7.230 1.00 0.00 N ATOM 0 H ARG A 77 3.352 0.821 -4.448 1.00 0.00 H new ATOM 0 HA ARG A 77 0.913 2.256 -4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 77 2.916 3.381 -4.886 1.00 0.00 H new ATOM 0 HB3 ARG A 77 3.156 2.251 -6.203 1.00 0.00 H new ATOM 0 HG2 ARG A 77 2.272 4.073 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 77 0.828 3.119 -7.052 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.313 4.465 -5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 77 1.771 5.406 -5.275 1.00 0.00 H new ATOM 0 HE ARG A 77 -0.055 5.396 -7.580 1.00 0.00 H new ATOM 0 HH11 ARG A 77 0.883 6.942 -4.548 1.00 0.00 H new ATOM 0 HH12 ARG A 77 0.152 8.492 -4.978 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -0.991 7.391 -8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -0.904 8.745 -6.994 1.00 0.00 H new ATOM 1199 N ARG A 78 1.127 0.044 -6.582 1.00 0.00 N ATOM 1200 CA ARG A 78 0.349 -0.699 -7.567 1.00 0.00 C ATOM 1201 C ARG A 78 -0.769 -1.489 -6.892 1.00 0.00 C ATOM 1202 O ARG A 78 -1.837 -1.691 -7.471 1.00 0.00 O ATOM 1203 CB ARG A 78 1.255 -1.648 -8.353 1.00 0.00 C ATOM 1204 CG ARG A 78 2.132 -0.944 -9.377 1.00 0.00 C ATOM 1205 CD ARG A 78 3.442 -1.685 -9.591 1.00 0.00 C ATOM 1206 NE ARG A 78 3.266 -2.885 -10.404 1.00 0.00 N ATOM 1207 CZ ARG A 78 3.256 -2.877 -11.732 1.00 0.00 C ATOM 1208 NH1 ARG A 78 3.412 -1.739 -12.394 1.00 0.00 N ATOM 1209 NH2 ARG A 78 3.091 -4.011 -12.402 1.00 0.00 N ATOM 0 H ARG A 78 2.089 -0.278 -6.474 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.099 0.018 -8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.891 -2.191 -7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.637 -2.387 -8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.597 -0.867 -10.324 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.338 0.073 -9.043 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.159 -1.021 -10.075 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.864 -1.961 -8.625 1.00 0.00 H new ATOM 0 HE ARG A 78 3.144 -3.778 -9.926 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.540 -0.865 -11.883 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.404 -1.737 -13.414 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.972 -4.889 -11.897 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.083 -4.004 -13.422 1.00 0.00 H new ATOM 1223 N PHE A 79 -0.515 -1.934 -5.666 1.00 0.00 N ATOM 1224 CA PHE A 79 -1.499 -2.703 -4.913 1.00 0.00 C ATOM 1225 C PHE A 79 -2.753 -1.874 -4.651 1.00 0.00 C ATOM 1226 O PHE A 79 -3.865 -2.288 -4.979 1.00 0.00 O ATOM 1227 CB PHE A 79 -0.901 -3.178 -3.587 1.00 0.00 C ATOM 1228 CG PHE A 79 -1.715 -4.243 -2.909 1.00 0.00 C ATOM 1229 CD1 PHE A 79 -3.025 -3.996 -2.531 1.00 0.00 C ATOM 1230 CD2 PHE A 79 -1.170 -5.490 -2.651 1.00 0.00 C ATOM 1231 CE1 PHE A 79 -3.775 -4.975 -1.906 1.00 0.00 C ATOM 1232 CE2 PHE A 79 -1.916 -6.472 -2.027 1.00 0.00 C ATOM 1233 CZ PHE A 79 -3.221 -6.214 -1.655 1.00 0.00 C ATOM 0 H PHE A 79 0.364 -1.775 -5.173 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.778 -3.572 -5.509 1.00 0.00 H new ATOM 0 HB2 PHE A 79 0.104 -3.560 -3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.803 -2.325 -2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.465 -3.029 -2.727 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.150 -5.697 -2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.794 -4.770 -1.614 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.479 -7.440 -1.830 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.807 -6.980 -1.169 1.00 0.00 H new ATOM 1243 N LEU A 80 -2.565 -0.701 -4.056 1.00 0.00 N ATOM 1244 CA LEU A 80 -3.680 0.188 -3.748 1.00 0.00 C ATOM 1245 C LEU A 80 -4.504 0.481 -4.998 1.00 0.00 C ATOM 1246 O LEU A 80 -5.723 0.629 -4.928 1.00 0.00 O ATOM 1247 CB LEU A 80 -3.163 1.497 -3.146 1.00 0.00 C ATOM 1248 CG LEU A 80 -2.185 1.358 -1.979 1.00 0.00 C ATOM 1249 CD1 LEU A 80 -1.601 2.713 -1.609 1.00 0.00 C ATOM 1250 CD2 LEU A 80 -2.873 0.726 -0.778 1.00 0.00 C ATOM 0 H LEU A 80 -1.651 -0.343 -3.777 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.321 -0.311 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.676 2.070 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.019 2.082 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.369 0.705 -2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.907 2.595 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.072 3.128 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.405 3.389 -1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.161 0.635 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.709 1.352 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.242 -0.263 -1.049 1.00 0.00 H new ATOM 1262 N ASN A 81 -3.830 0.561 -6.140 1.00 0.00 N ATOM 1263 CA ASN A 81 -4.500 0.833 -7.406 1.00 0.00 C ATOM 1264 C ASN A 81 -5.565 -0.220 -7.696 1.00 0.00 C ATOM 1265 O ASN A 81 -6.507 0.024 -8.451 1.00 0.00 O ATOM 1266 CB ASN A 81 -3.483 0.874 -8.548 1.00 0.00 C ATOM 1267 CG ASN A 81 -2.931 2.267 -8.782 1.00 0.00 C ATOM 1268 OD1 ASN A 81 -3.679 3.203 -9.064 1.00 0.00 O ATOM 1269 ND2 ASN A 81 -1.616 2.410 -8.666 1.00 0.00 N ATOM 0 H ASN A 81 -2.820 0.441 -6.215 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.987 1.805 -7.328 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.661 0.194 -8.324 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.954 0.514 -9.463 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -1.188 3.324 -8.812 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.034 1.606 -8.430 1.00 0.00 H new ATOM 1276 N LEU A 82 -5.410 -1.392 -7.090 1.00 0.00 N ATOM 1277 CA LEU A 82 -6.358 -2.484 -7.282 1.00 0.00 C ATOM 1278 C LEU A 82 -7.713 -2.142 -6.670 1.00 0.00 C ATOM 1279 O LEU A 82 -7.810 -1.412 -5.684 1.00 0.00 O ATOM 1280 CB LEU A 82 -5.815 -3.772 -6.660 1.00 0.00 C ATOM 1281 CG LEU A 82 -4.473 -4.265 -7.201 1.00 0.00 C ATOM 1282 CD1 LEU A 82 -3.963 -5.436 -6.376 1.00 0.00 C ATOM 1283 CD2 LEU A 82 -4.599 -4.656 -8.666 1.00 0.00 C ATOM 0 H LEU A 82 -4.637 -1.611 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.491 -2.633 -8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.717 -3.619 -5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.554 -4.561 -6.804 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.751 -3.452 -7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.007 -5.774 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.833 -5.122 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.683 -6.253 -6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.634 -5.004 -9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.335 -5.453 -8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.918 -3.791 -9.247 1.00 0.00 H new ATOM 1295 N PRO A 83 -8.785 -2.684 -7.267 1.00 0.00 N ATOM 1296 CA PRO A 83 -10.154 -2.453 -6.796 1.00 0.00 C ATOM 1297 C PRO A 83 -10.431 -3.135 -5.460 1.00 0.00 C ATOM 1298 O PRO A 83 -9.855 -4.178 -5.156 1.00 0.00 O ATOM 1299 CB PRO A 83 -11.018 -3.069 -7.900 1.00 0.00 C ATOM 1300 CG PRO A 83 -10.147 -4.100 -8.531 1.00 0.00 C ATOM 1301 CD PRO A 83 -8.744 -3.565 -8.446 1.00 0.00 C ATOM 0 HA PRO A 83 -10.351 -1.395 -6.621 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.925 -3.514 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -11.330 -2.317 -8.625 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.233 -5.054 -8.012 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.436 -4.274 -9.567 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.015 -4.366 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.468 -3.018 -9.347 1.00 0.00 H new ATOM 1309 N GLN A 84 -11.316 -2.537 -4.669 1.00 0.00 N ATOM 1310 CA GLN A 84 -11.668 -3.088 -3.365 1.00 0.00 C ATOM 1311 C GLN A 84 -11.919 -4.590 -3.458 1.00 0.00 C ATOM 1312 O GLN A 84 -11.468 -5.359 -2.609 1.00 0.00 O ATOM 1313 CB GLN A 84 -12.907 -2.385 -2.809 1.00 0.00 C ATOM 1314 CG GLN A 84 -12.977 -2.386 -1.291 1.00 0.00 C ATOM 1315 CD GLN A 84 -13.793 -1.232 -0.743 1.00 0.00 C ATOM 1316 OE1 GLN A 84 -15.023 -1.238 -0.812 1.00 0.00 O ATOM 1317 NE2 GLN A 84 -13.113 -0.232 -0.195 1.00 0.00 N ATOM 0 H GLN A 84 -11.802 -1.672 -4.907 1.00 0.00 H new ATOM 0 HA GLN A 84 -10.830 -2.920 -2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -12.920 -1.355 -3.164 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.799 -2.870 -3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -13.412 -3.326 -0.952 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -11.967 -2.337 -0.885 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -12.094 -0.268 -0.159 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -13.609 0.572 0.190 1.00 0.00 H new ATOM 1326 N HIS A 85 -12.641 -5.001 -4.496 1.00 0.00 N ATOM 1327 CA HIS A 85 -12.952 -6.411 -4.700 1.00 0.00 C ATOM 1328 C HIS A 85 -11.676 -7.229 -4.874 1.00 0.00 C ATOM 1329 O HIS A 85 -11.632 -8.408 -4.524 1.00 0.00 O ATOM 1330 CB HIS A 85 -13.854 -6.584 -5.923 1.00 0.00 C ATOM 1331 CG HIS A 85 -13.099 -6.803 -7.197 1.00 0.00 C ATOM 1332 ND1 HIS A 85 -12.842 -5.795 -8.103 1.00 0.00 N ATOM 1333 CD2 HIS A 85 -12.542 -7.923 -7.715 1.00 0.00 C ATOM 1334 CE1 HIS A 85 -12.162 -6.286 -9.123 1.00 0.00 C ATOM 1335 NE2 HIS A 85 -11.966 -7.575 -8.912 1.00 0.00 N ATOM 0 H HIS A 85 -13.021 -4.378 -5.208 1.00 0.00 H new ATOM 0 HA HIS A 85 -13.477 -6.774 -3.816 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -14.521 -7.430 -5.756 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -14.482 -5.699 -6.030 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -12.549 -8.907 -7.270 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -11.824 -5.728 -9.984 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -11.468 -8.209 -9.537 1.00 0.00 H new ATOM 1344 N GLU A 86 -10.642 -6.595 -5.418 1.00 0.00 N ATOM 1345 CA GLU A 86 -9.366 -7.266 -5.639 1.00 0.00 C ATOM 1346 C GLU A 86 -8.567 -7.357 -4.342 1.00 0.00 C ATOM 1347 O GLU A 86 -8.353 -8.445 -3.808 1.00 0.00 O ATOM 1348 CB GLU A 86 -8.552 -6.524 -6.701 1.00 0.00 C ATOM 1349 CG GLU A 86 -8.795 -7.026 -8.115 1.00 0.00 C ATOM 1350 CD GLU A 86 -7.839 -8.134 -8.512 1.00 0.00 C ATOM 1351 OE1 GLU A 86 -7.656 -9.075 -7.711 1.00 0.00 O ATOM 1352 OE2 GLU A 86 -7.273 -8.061 -9.623 1.00 0.00 O ATOM 0 H GLU A 86 -10.663 -5.619 -5.713 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.572 -8.277 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.793 -5.462 -6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.492 -6.621 -6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.820 -7.388 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.694 -6.196 -8.814 1.00 0.00 H new ATOM 1359 N ARG A 87 -8.129 -6.207 -3.842 1.00 0.00 N ATOM 1360 CA ARG A 87 -7.352 -6.156 -2.609 1.00 0.00 C ATOM 1361 C ARG A 87 -7.956 -7.072 -1.548 1.00 0.00 C ATOM 1362 O ARG A 87 -7.253 -7.879 -0.939 1.00 0.00 O ATOM 1363 CB ARG A 87 -7.287 -4.722 -2.081 1.00 0.00 C ATOM 1364 CG ARG A 87 -6.609 -3.752 -3.036 1.00 0.00 C ATOM 1365 CD ARG A 87 -6.328 -2.416 -2.366 1.00 0.00 C ATOM 1366 NE ARG A 87 -7.436 -1.479 -2.527 1.00 0.00 N ATOM 1367 CZ ARG A 87 -8.508 -1.465 -1.742 1.00 0.00 C ATOM 1368 NH1 ARG A 87 -8.615 -2.333 -0.746 1.00 0.00 N ATOM 1369 NH2 ARG A 87 -9.475 -0.581 -1.953 1.00 0.00 N ATOM 0 H ARG A 87 -8.299 -5.298 -4.271 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.342 -6.501 -2.831 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.299 -4.372 -1.879 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.752 -4.717 -1.131 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.675 -4.185 -3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -7.243 -3.596 -3.909 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.140 -2.576 -1.304 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.422 -1.982 -2.789 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.384 -0.797 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -7.873 -3.014 -0.581 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -9.439 -2.320 -0.145 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.396 0.089 -2.718 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.297 -0.571 -1.350 1.00 0.00 H new ATOM 1383 N ASP A 88 -9.260 -6.942 -1.334 1.00 0.00 N ATOM 1384 CA ASP A 88 -9.958 -7.758 -0.347 1.00 0.00 C ATOM 1385 C ASP A 88 -9.654 -9.239 -0.554 1.00 0.00 C ATOM 1386 O ASP A 88 -9.506 -9.993 0.408 1.00 0.00 O ATOM 1387 CB ASP A 88 -11.466 -7.518 -0.431 1.00 0.00 C ATOM 1388 CG ASP A 88 -11.913 -6.339 0.411 1.00 0.00 C ATOM 1389 OD1 ASP A 88 -11.372 -5.231 0.213 1.00 0.00 O ATOM 1390 OD2 ASP A 88 -12.802 -6.525 1.269 1.00 0.00 O ATOM 0 H ASP A 88 -9.856 -6.279 -1.831 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.606 -7.468 0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -11.746 -7.345 -1.470 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -11.992 -8.415 -0.104 1.00 0.00 H new ATOM 1395 N VAL A 89 -9.563 -9.648 -1.815 1.00 0.00 N ATOM 1396 CA VAL A 89 -9.276 -11.039 -2.148 1.00 0.00 C ATOM 1397 C VAL A 89 -7.880 -11.439 -1.683 1.00 0.00 C ATOM 1398 O VAL A 89 -7.701 -12.478 -1.048 1.00 0.00 O ATOM 1399 CB VAL A 89 -9.391 -11.288 -3.664 1.00 0.00 C ATOM 1400 CG1 VAL A 89 -9.096 -12.744 -3.990 1.00 0.00 C ATOM 1401 CG2 VAL A 89 -10.771 -10.890 -4.165 1.00 0.00 C ATOM 0 H VAL A 89 -9.684 -9.037 -2.623 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.017 -11.648 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.652 -10.670 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.182 -12.901 -5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.085 -12.992 -3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.809 -13.385 -3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.835 -11.072 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.529 -11.481 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.939 -9.832 -3.966 1.00 0.00 H new ATOM 1411 N ILE A 90 -6.895 -10.606 -2.003 1.00 0.00 N ATOM 1412 CA ILE A 90 -5.515 -10.873 -1.617 1.00 0.00 C ATOM 1413 C ILE A 90 -5.394 -11.063 -0.108 1.00 0.00 C ATOM 1414 O ILE A 90 -4.812 -12.043 0.359 1.00 0.00 O ATOM 1415 CB ILE A 90 -4.577 -9.733 -2.056 1.00 0.00 C ATOM 1416 CG1 ILE A 90 -4.629 -9.557 -3.575 1.00 0.00 C ATOM 1417 CG2 ILE A 90 -3.154 -10.012 -1.597 1.00 0.00 C ATOM 1418 CD1 ILE A 90 -4.339 -8.144 -4.030 1.00 0.00 C ATOM 0 H ILE A 90 -7.027 -9.742 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 90 -5.218 -11.792 -2.122 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.912 -8.806 -1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.909 -10.233 -4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.616 -9.850 -3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.503 -9.198 -1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.131 -10.092 -0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.807 -10.947 -2.037 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.393 -8.094 -5.117 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.074 -7.465 -3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.341 -7.854 -3.703 1.00 0.00 H new ATOM 1430 N TYR A 91 -5.947 -10.122 0.648 1.00 0.00 N ATOM 1431 CA TYR A 91 -5.901 -10.186 2.103 1.00 0.00 C ATOM 1432 C TYR A 91 -6.577 -11.454 2.615 1.00 0.00 C ATOM 1433 O TYR A 91 -6.028 -12.167 3.455 1.00 0.00 O ATOM 1434 CB TYR A 91 -6.575 -8.954 2.711 1.00 0.00 C ATOM 1435 CG TYR A 91 -6.088 -7.647 2.126 1.00 0.00 C ATOM 1436 CD1 TYR A 91 -4.731 -7.368 2.032 1.00 0.00 C ATOM 1437 CD2 TYR A 91 -6.987 -6.693 1.666 1.00 0.00 C ATOM 1438 CE1 TYR A 91 -4.282 -6.175 1.499 1.00 0.00 C ATOM 1439 CE2 TYR A 91 -6.547 -5.497 1.130 1.00 0.00 C ATOM 1440 CZ TYR A 91 -5.194 -5.243 1.049 1.00 0.00 C ATOM 1441 OH TYR A 91 -4.751 -4.054 0.517 1.00 0.00 O ATOM 0 H TYR A 91 -6.433 -9.305 0.277 1.00 0.00 H new ATOM 0 HA TYR A 91 -4.854 -10.206 2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -7.652 -9.030 2.563 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -6.400 -8.948 3.787 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -4.014 -8.096 2.382 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -8.047 -6.889 1.728 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -3.223 -5.973 1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -7.259 -4.766 0.777 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.008 -4.228 -0.099 1.00 0.00 H new ATOM 1451 N GLU A 92 -7.772 -11.728 2.102 1.00 0.00 N ATOM 1452 CA GLU A 92 -8.524 -12.910 2.506 1.00 0.00 C ATOM 1453 C GLU A 92 -7.735 -14.183 2.216 1.00 0.00 C ATOM 1454 O GLU A 92 -7.501 -14.997 3.108 1.00 0.00 O ATOM 1455 CB GLU A 92 -9.872 -12.956 1.784 1.00 0.00 C ATOM 1456 CG GLU A 92 -10.815 -11.833 2.182 1.00 0.00 C ATOM 1457 CD GLU A 92 -11.656 -12.180 3.395 1.00 0.00 C ATOM 1458 OE1 GLU A 92 -11.941 -13.379 3.595 1.00 0.00 O ATOM 1459 OE2 GLU A 92 -12.029 -11.253 4.143 1.00 0.00 O ATOM 0 H GLU A 92 -8.240 -11.148 1.406 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.698 -12.848 3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -9.700 -12.911 0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -10.352 -13.912 1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.235 -10.934 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.472 -11.601 1.344 1.00 0.00 H new ATOM 1466 N GLU A 93 -7.328 -14.347 0.961 1.00 0.00 N ATOM 1467 CA GLU A 93 -6.566 -15.521 0.553 1.00 0.00 C ATOM 1468 C GLU A 93 -5.300 -15.667 1.392 1.00 0.00 C ATOM 1469 O GLU A 93 -4.954 -16.766 1.825 1.00 0.00 O ATOM 1470 CB GLU A 93 -6.200 -15.429 -0.930 1.00 0.00 C ATOM 1471 CG GLU A 93 -7.406 -15.353 -1.851 1.00 0.00 C ATOM 1472 CD GLU A 93 -8.017 -16.713 -2.126 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -7.474 -17.447 -2.977 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -9.039 -17.043 -1.489 1.00 0.00 O ATOM 0 H GLU A 93 -7.513 -13.682 0.210 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.190 -16.400 0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.577 -14.549 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.600 -16.297 -1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.159 -14.704 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.110 -14.895 -2.794 1.00 0.00 H new ATOM 1481 N GLU A 94 -4.614 -14.551 1.617 1.00 0.00 N ATOM 1482 CA GLU A 94 -3.386 -14.556 2.403 1.00 0.00 C ATOM 1483 C GLU A 94 -3.675 -14.900 3.862 1.00 0.00 C ATOM 1484 O GLU A 94 -3.274 -15.955 4.353 1.00 0.00 O ATOM 1485 CB GLU A 94 -2.694 -13.194 2.317 1.00 0.00 C ATOM 1486 CG GLU A 94 -1.451 -13.087 3.184 1.00 0.00 C ATOM 1487 CD GLU A 94 -0.310 -13.948 2.677 1.00 0.00 C ATOM 1488 OE1 GLU A 94 0.000 -13.871 1.470 1.00 0.00 O ATOM 1489 OE2 GLU A 94 0.273 -14.698 3.487 1.00 0.00 O ATOM 0 H GLU A 94 -4.887 -13.633 1.267 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.725 -15.319 1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.421 -12.999 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.400 -12.418 2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.127 -12.047 3.222 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.698 -13.381 4.204 1.00 0.00 H new ATOM 1496 N SER A 95 -4.373 -14.002 4.549 1.00 0.00 N ATOM 1497 CA SER A 95 -4.712 -14.207 5.952 1.00 0.00 C ATOM 1498 C SER A 95 -6.099 -14.827 6.090 1.00 0.00 C ATOM 1499 O SER A 95 -7.070 -14.338 5.513 1.00 0.00 O ATOM 1500 CB SER A 95 -4.656 -12.881 6.712 1.00 0.00 C ATOM 1501 OG SER A 95 -4.959 -13.066 8.084 1.00 0.00 O ATOM 0 H SER A 95 -4.715 -13.125 4.157 1.00 0.00 H new ATOM 0 HA SER A 95 -3.981 -14.893 6.380 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.663 -12.442 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.362 -12.176 6.272 1.00 0.00 H new ATOM 0 HG SER A 95 -4.915 -12.204 8.548 1.00 0.00 H new ATOM 1507 N SER A 96 -6.184 -15.908 6.859 1.00 0.00 N ATOM 1508 CA SER A 96 -7.450 -16.599 7.071 1.00 0.00 C ATOM 1509 C SER A 96 -7.979 -16.343 8.479 1.00 0.00 C ATOM 1510 O SER A 96 -7.307 -16.631 9.469 1.00 0.00 O ATOM 1511 CB SER A 96 -7.281 -18.102 6.843 1.00 0.00 C ATOM 1512 OG SER A 96 -8.516 -18.710 6.509 1.00 0.00 O ATOM 0 H SER A 96 -5.390 -16.324 7.346 1.00 0.00 H new ATOM 0 HA SER A 96 -8.172 -16.210 6.353 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.560 -18.273 6.043 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.875 -18.566 7.742 1.00 0.00 H new ATOM 0 HG SER A 96 -8.380 -19.670 6.367 1.00 0.00 H new ATOM 1518 N GLY A 97 -9.190 -15.800 8.561 1.00 0.00 N ATOM 1519 CA GLY A 97 -9.790 -15.514 9.851 1.00 0.00 C ATOM 1520 C GLY A 97 -9.862 -14.028 10.140 1.00 0.00 C ATOM 1521 O GLY A 97 -8.978 -13.258 9.765 1.00 0.00 O ATOM 0 H GLY A 97 -9.766 -15.553 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.794 -15.936 9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.213 -16.006 10.634 1.00 0.00 H new ATOM 1525 N PRO A 98 -10.937 -13.605 10.822 1.00 0.00 N ATOM 1526 CA PRO A 98 -11.147 -12.198 11.176 1.00 0.00 C ATOM 1527 C PRO A 98 -10.162 -11.714 12.235 1.00 0.00 C ATOM 1528 O PRO A 98 -10.179 -12.183 13.373 1.00 0.00 O ATOM 1529 CB PRO A 98 -12.575 -12.180 11.726 1.00 0.00 C ATOM 1530 CG PRO A 98 -12.809 -13.567 12.218 1.00 0.00 C ATOM 1531 CD PRO A 98 -12.029 -14.469 11.301 1.00 0.00 C ATOM 0 HA PRO A 98 -10.996 -11.536 10.323 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.680 -11.452 12.530 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -13.294 -11.908 10.953 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.475 -13.677 13.250 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.870 -13.814 12.198 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.648 -15.344 11.827 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.643 -14.834 10.478 1.00 0.00 H new ATOM 1539 N SER A 99 -9.306 -10.772 11.853 1.00 0.00 N ATOM 1540 CA SER A 99 -8.311 -10.226 12.769 1.00 0.00 C ATOM 1541 C SER A 99 -8.900 -9.084 13.592 1.00 0.00 C ATOM 1542 O SER A 99 -9.813 -8.388 13.146 1.00 0.00 O ATOM 1543 CB SER A 99 -7.088 -9.733 11.994 1.00 0.00 C ATOM 1544 OG SER A 99 -6.035 -9.381 12.873 1.00 0.00 O ATOM 0 H SER A 99 -9.281 -10.371 10.916 1.00 0.00 H new ATOM 0 HA SER A 99 -8.004 -11.021 13.449 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.750 -10.511 11.309 1.00 0.00 H new ATOM 0 HB3 SER A 99 -7.362 -8.871 11.386 1.00 0.00 H new ATOM 0 HG SER A 99 -5.265 -9.071 12.353 1.00 0.00 H new ATOM 1550 N SER A 100 -8.371 -8.897 14.797 1.00 0.00 N ATOM 1551 CA SER A 100 -8.846 -7.843 15.686 1.00 0.00 C ATOM 1552 C SER A 100 -7.827 -6.710 15.777 1.00 0.00 C ATOM 1553 O SER A 100 -6.662 -6.933 16.102 1.00 0.00 O ATOM 1554 CB SER A 100 -9.123 -8.408 17.080 1.00 0.00 C ATOM 1555 OG SER A 100 -10.405 -9.007 17.141 1.00 0.00 O ATOM 0 H SER A 100 -7.613 -9.462 15.180 1.00 0.00 H new ATOM 0 HA SER A 100 -9.773 -7.444 15.274 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.361 -9.145 17.335 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.055 -7.610 17.819 1.00 0.00 H new ATOM 0 HG SER A 100 -10.558 -9.362 18.042 1.00 0.00 H new ATOM 1561 N GLY A 101 -8.278 -5.493 15.487 1.00 0.00 N ATOM 1562 CA GLY A 101 -7.394 -4.343 15.541 1.00 0.00 C ATOM 1563 C GLY A 101 -7.784 -3.364 16.632 1.00 0.00 C ATOM 1564 O GLY A 101 -7.908 -2.165 16.383 1.00 0.00 O ATOM 0 H GLY A 101 -9.239 -5.283 15.216 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.372 -4.682 15.709 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.406 -3.833 14.578 1.00 0.00 H new TER 1568 GLY A 101