USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 918 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 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 126 THR OG1 : rot 160:sc= 0 USER MOD Set 2.1: A 27 LYS NZ :NH3+ 150:sc= 1.1 (180deg=0.3) USER MOD Set 2.2: A 110 TYR OH : rot 60:sc= -0.132 USER MOD Set 3.1: A 65 LYS NZ :NH3+ -154:sc= -0.307 (180deg=-0.844) USER MOD Set 3.2: A 68 SER OG : rot -80:sc= 0.015 USER MOD Set 4.1: A 34 LYS NZ :NH3+ 145:sc= 0.125 (180deg=0) USER MOD Set 4.2: A 95 THR OG1 : rot -72:sc= 0.561 USER MOD Single : A 25 SER OG : rot 121:sc= 0.98 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot -23:sc= 0.8 USER MOD Single : A 43 THR OG1 : rot 145:sc= 1.29 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-1.5) USER MOD Single : A 56 TYR OH : rot -84:sc= 0.427 USER MOD Single : A 57 THR OG1 : rot -4:sc= 0.795 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -44:sc= 1.28 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl 179:sc= -1.5 (180deg=-1.52) USER MOD Single : A 97 LYS NZ :NH3+ -115:sc= 0.216 (180deg=0) USER MOD Single : A 102 CYS SG : rot -60:sc= -2.85! USER MOD Single : A 105 THR OG1 : rot 120:sc= 0.278 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.638 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -57:sc= 0.113 USER MOD Single : A 117 SER OG : rot 102:sc= 0.433 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -9.769 10.251 -1.828 1.00 0.00 N ATOM 2 CA GLY A 21 -10.268 10.158 -0.440 1.00 0.00 C ATOM 3 C GLY A 21 -10.750 8.918 0.296 1.00 0.00 C ATOM 4 O GLY A 21 -11.567 9.046 1.208 1.00 0.00 O ATOM 0 HA2 GLY A 21 -9.467 10.564 0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.099 10.862 -0.388 1.00 0.00 H new ATOM 8 N VAL A 22 -10.204 7.741 -0.023 1.00 0.00 N ATOM 9 CA VAL A 22 -10.332 6.571 0.891 1.00 0.00 C ATOM 10 C VAL A 22 -9.063 6.793 1.794 1.00 0.00 C ATOM 11 O VAL A 22 -7.963 6.911 1.251 1.00 0.00 O ATOM 12 CB VAL A 22 -10.315 5.172 0.233 1.00 0.00 C ATOM 13 CG1 VAL A 22 -10.555 4.030 1.241 1.00 0.00 C ATOM 14 CG2 VAL A 22 -11.283 4.982 -0.956 1.00 0.00 C ATOM 0 H VAL A 22 -9.680 7.561 -0.880 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.301 6.548 1.390 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.301 5.119 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.532 3.073 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -9.775 4.047 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.528 4.161 1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.190 3.967 -1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.307 5.151 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.036 5.694 -1.744 1.00 0.00 H new ATOM 24 N ASP A 23 -9.166 6.902 3.122 1.00 0.00 N ATOM 25 CA ASP A 23 -7.984 7.298 3.967 1.00 0.00 C ATOM 26 C ASP A 23 -8.017 7.076 5.511 1.00 0.00 C ATOM 27 O ASP A 23 -9.085 7.021 6.127 1.00 0.00 O ATOM 28 CB ASP A 23 -7.688 8.814 3.657 1.00 0.00 C ATOM 29 CG ASP A 23 -8.740 9.866 3.996 1.00 0.00 C ATOM 30 OD1 ASP A 23 -9.365 10.494 3.149 1.00 0.00 O ATOM 31 OD2 ASP A 23 -8.871 10.057 5.332 1.00 0.00 O ATOM 0 H ASP A 23 -10.024 6.731 3.646 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.204 6.595 3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.773 9.084 4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.476 8.895 2.591 1.00 0.00 H new ATOM 37 N ILE A 24 -6.816 6.962 6.130 1.00 0.00 N ATOM 38 CA ILE A 24 -6.653 6.871 7.594 1.00 0.00 C ATOM 39 C ILE A 24 -5.165 7.217 8.013 1.00 0.00 C ATOM 40 O ILE A 24 -4.172 7.114 7.280 1.00 0.00 O ATOM 41 CB ILE A 24 -7.230 5.564 8.263 1.00 0.00 C ATOM 42 CG1 ILE A 24 -7.422 5.660 9.810 1.00 0.00 C ATOM 43 CG2 ILE A 24 -6.421 4.285 7.936 1.00 0.00 C ATOM 44 CD1 ILE A 24 -8.193 6.903 10.318 1.00 0.00 C ATOM 0 H ILE A 24 -5.932 6.931 5.621 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.301 7.638 8.018 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.216 5.482 7.805 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.948 4.767 10.148 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.439 5.648 10.280 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.879 3.429 8.431 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.418 4.122 6.858 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.396 4.403 8.288 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.267 6.866 11.405 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.662 7.807 10.021 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.194 6.912 9.886 1.00 0.00 H new ATOM 56 N SER A 25 -5.100 7.909 9.143 1.00 0.00 N ATOM 57 CA SER A 25 -3.877 8.145 9.932 1.00 0.00 C ATOM 58 C SER A 25 -4.274 8.092 11.460 1.00 0.00 C ATOM 59 O SER A 25 -5.171 8.863 11.824 1.00 0.00 O ATOM 60 CB SER A 25 -3.125 9.416 9.625 1.00 0.00 C ATOM 61 OG SER A 25 -3.987 10.539 9.580 1.00 0.00 O ATOM 0 H SER A 25 -5.924 8.342 9.559 1.00 0.00 H new ATOM 0 HA SER A 25 -3.173 7.360 9.655 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.358 9.577 10.383 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.612 9.313 8.669 1.00 0.00 H new ATOM 0 HG SER A 25 -3.698 11.200 10.243 1.00 0.00 H new ATOM 67 N PRO A 26 -3.647 7.313 12.392 1.00 0.00 N ATOM 68 CA PRO A 26 -4.069 7.248 13.839 1.00 0.00 C ATOM 69 C PRO A 26 -4.119 8.506 14.797 1.00 0.00 C ATOM 70 O PRO A 26 -4.110 8.343 16.020 1.00 0.00 O ATOM 71 CB PRO A 26 -3.118 6.160 14.383 1.00 0.00 C ATOM 72 CG PRO A 26 -2.805 5.260 13.191 1.00 0.00 C ATOM 73 CD PRO A 26 -2.703 6.238 12.025 1.00 0.00 C ATOM 0 HA PRO A 26 -5.146 7.081 13.841 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -2.209 6.602 14.791 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.587 5.595 15.189 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.875 4.710 13.336 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -3.590 4.522 13.028 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.688 6.618 11.908 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.978 5.767 11.081 1.00 0.00 H new ATOM 81 N LYS A 27 -4.199 9.744 14.286 1.00 0.00 N ATOM 82 CA LYS A 27 -4.298 10.986 15.079 1.00 0.00 C ATOM 83 C LYS A 27 -5.195 12.004 14.289 1.00 0.00 C ATOM 84 O LYS A 27 -6.379 12.161 14.594 1.00 0.00 O ATOM 85 CB LYS A 27 -2.894 11.468 15.569 1.00 0.00 C ATOM 86 CG LYS A 27 -1.757 11.741 14.546 1.00 0.00 C ATOM 87 CD LYS A 27 -0.987 10.501 14.032 1.00 0.00 C ATOM 88 CE LYS A 27 0.190 10.838 13.101 1.00 0.00 C ATOM 89 NZ LYS A 27 -0.285 11.320 11.786 1.00 0.00 N ATOM 0 H LYS A 27 -4.197 9.917 13.281 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.812 10.835 16.028 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.048 12.388 16.133 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.524 10.721 16.271 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.186 12.258 13.687 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.041 12.423 15.004 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.611 9.939 14.887 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.681 9.849 13.502 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.817 11.600 13.565 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.812 9.954 12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.409 11.985 11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.399 10.512 11.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.199 11.802 11.902 1.00 0.00 H new ATOM 102 N GLN A 28 -4.656 12.690 13.266 1.00 0.00 N ATOM 103 CA GLN A 28 -5.415 13.623 12.385 1.00 0.00 C ATOM 104 C GLN A 28 -5.732 12.812 11.081 1.00 0.00 C ATOM 105 O GLN A 28 -5.009 12.929 10.096 1.00 0.00 O ATOM 106 CB GLN A 28 -4.563 14.906 12.118 1.00 0.00 C ATOM 107 CG GLN A 28 -4.612 16.039 13.182 1.00 0.00 C ATOM 108 CD GLN A 28 -4.155 15.657 14.587 1.00 0.00 C ATOM 109 OE1 GLN A 28 -2.993 15.742 14.960 1.00 0.00 O ATOM 110 NE2 GLN A 28 -5.050 15.117 15.366 1.00 0.00 N ATOM 0 H GLN A 28 -3.670 12.618 13.017 1.00 0.00 H new ATOM 0 HA GLN A 28 -6.344 13.974 12.834 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.523 14.600 12.001 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.881 15.327 11.164 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.994 16.866 12.832 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.635 16.410 13.242 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.019 15.045 15.056 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.781 14.766 16.285 1.00 0.00 H new ATOM 119 N ASP A 29 -6.790 11.986 11.128 1.00 0.00 N ATOM 120 CA ASP A 29 -7.263 11.008 10.088 1.00 0.00 C ATOM 121 C ASP A 29 -6.883 11.018 8.560 1.00 0.00 C ATOM 122 O ASP A 29 -6.948 9.972 7.924 1.00 0.00 O ATOM 123 CB ASP A 29 -8.782 10.788 10.312 1.00 0.00 C ATOM 124 CG ASP A 29 -9.728 11.948 9.995 1.00 0.00 C ATOM 125 OD1 ASP A 29 -9.436 12.917 9.300 1.00 0.00 O ATOM 126 OD2 ASP A 29 -10.948 11.776 10.565 1.00 0.00 O ATOM 0 H ASP A 29 -7.395 11.970 11.949 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.584 10.183 10.304 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -9.088 9.933 9.710 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.929 10.512 11.356 1.00 0.00 H new ATOM 132 N GLU A 30 -6.508 12.142 7.965 1.00 0.00 N ATOM 133 CA GLU A 30 -6.091 12.211 6.533 1.00 0.00 C ATOM 134 C GLU A 30 -4.563 12.008 6.177 1.00 0.00 C ATOM 135 O GLU A 30 -4.107 12.492 5.135 1.00 0.00 O ATOM 136 CB GLU A 30 -6.595 13.514 5.860 1.00 0.00 C ATOM 137 CG GLU A 30 -8.031 14.061 6.094 1.00 0.00 C ATOM 138 CD GLU A 30 -9.183 13.167 5.658 1.00 0.00 C ATOM 139 OE1 GLU A 30 -9.665 13.181 4.533 1.00 0.00 O ATOM 140 OE2 GLU A 30 -9.613 12.353 6.661 1.00 0.00 O ATOM 0 H GLU A 30 -6.477 13.042 8.444 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.575 11.320 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.906 14.306 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.483 13.376 4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.146 14.270 7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.122 15.013 5.570 1.00 0.00 H new ATOM 148 N GLY A 31 -3.745 11.296 6.963 1.00 0.00 N ATOM 149 CA GLY A 31 -2.283 11.139 6.652 1.00 0.00 C ATOM 150 C GLY A 31 -1.882 10.226 5.478 1.00 0.00 C ATOM 151 O GLY A 31 -0.881 10.502 4.795 1.00 0.00 O ATOM 0 H GLY A 31 -4.047 10.818 7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.876 12.131 6.456 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -1.790 10.764 7.549 1.00 0.00 H new ATOM 155 N VAL A 32 -2.641 9.130 5.287 1.00 0.00 N ATOM 156 CA VAL A 32 -2.382 8.192 4.144 1.00 0.00 C ATOM 157 C VAL A 32 -3.710 7.822 3.407 1.00 0.00 C ATOM 158 O VAL A 32 -4.643 7.260 3.990 1.00 0.00 O ATOM 159 CB VAL A 32 -1.456 6.953 4.475 1.00 0.00 C ATOM 160 CG1 VAL A 32 -1.176 6.053 3.248 1.00 0.00 C ATOM 161 CG2 VAL A 32 -0.124 7.398 5.028 1.00 0.00 C ATOM 0 H VAL A 32 -3.423 8.864 5.885 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.765 8.750 3.439 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.012 6.376 5.214 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.535 5.223 3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.117 5.664 2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.678 6.637 2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.490 6.524 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.384 8.024 4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.282 7.967 5.944 1.00 0.00 H new ATOM 171 N LEU A 33 -3.774 8.151 2.102 1.00 0.00 N ATOM 172 CA LEU A 33 -4.897 7.795 1.205 1.00 0.00 C ATOM 173 C LEU A 33 -4.713 6.283 0.759 1.00 0.00 C ATOM 174 O LEU A 33 -3.581 5.863 0.482 1.00 0.00 O ATOM 175 CB LEU A 33 -4.960 8.792 0.008 1.00 0.00 C ATOM 176 CG LEU A 33 -6.080 9.864 0.043 1.00 0.00 C ATOM 177 CD1 LEU A 33 -5.831 10.933 1.123 1.00 0.00 C ATOM 178 CD2 LEU A 33 -6.187 10.566 -1.322 1.00 0.00 C ATOM 0 H LEU A 33 -3.038 8.679 1.632 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.857 7.879 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.001 9.306 -0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -5.073 8.214 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.007 9.341 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -6.642 11.661 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.788 10.457 2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.886 11.438 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.977 11.316 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.239 11.049 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.421 9.831 -2.092 1.00 0.00 H new ATOM 190 N LYS A 34 -5.770 5.445 0.683 1.00 0.00 N ATOM 191 CA LYS A 34 -5.630 4.004 0.322 1.00 0.00 C ATOM 192 C LYS A 34 -6.823 3.661 -0.613 1.00 0.00 C ATOM 193 O LYS A 34 -7.857 3.131 -0.198 1.00 0.00 O ATOM 194 CB LYS A 34 -5.553 3.165 1.630 1.00 0.00 C ATOM 195 CG LYS A 34 -5.028 1.720 1.436 1.00 0.00 C ATOM 196 CD LYS A 34 -5.472 0.739 2.540 1.00 0.00 C ATOM 197 CE LYS A 34 -6.921 0.263 2.344 1.00 0.00 C ATOM 198 NZ LYS A 34 -7.304 -0.637 3.444 1.00 0.00 N ATOM 0 H LYS A 34 -6.731 5.734 0.865 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.714 3.772 -0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -4.907 3.681 2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.546 3.120 2.077 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.372 1.346 0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.939 1.742 1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.806 -0.124 2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.378 1.222 3.513 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.594 1.120 2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.018 -0.254 1.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.308 -0.496 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.151 -1.624 3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.724 -0.428 4.282 1.00 0.00 H new ATOM 211 N VAL A 35 -6.652 3.938 -1.909 1.00 0.00 N ATOM 212 CA VAL A 35 -7.784 3.899 -2.899 1.00 0.00 C ATOM 213 C VAL A 35 -8.005 2.473 -3.460 1.00 0.00 C ATOM 214 O VAL A 35 -7.233 2.119 -4.359 1.00 0.00 O ATOM 215 CB VAL A 35 -7.573 4.937 -4.070 1.00 0.00 C ATOM 216 CG1 VAL A 35 -8.916 5.528 -4.542 1.00 0.00 C ATOM 217 CG2 VAL A 35 -6.548 6.067 -3.842 1.00 0.00 C ATOM 0 H VAL A 35 -5.752 4.193 -2.317 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.685 4.187 -2.358 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.118 4.325 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.737 6.239 -5.349 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.560 4.726 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.402 6.038 -3.710 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.506 6.704 -4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.848 6.662 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.564 5.635 -3.659 1.00 0.00 H new ATOM 227 N ILE A 36 -9.017 1.692 -2.984 1.00 0.00 N ATOM 228 CA ILE A 36 -9.156 0.265 -3.380 1.00 0.00 C ATOM 229 C ILE A 36 -9.477 -0.142 -4.854 1.00 0.00 C ATOM 230 O ILE A 36 -10.389 0.365 -5.507 1.00 0.00 O ATOM 231 CB ILE A 36 -9.736 -0.744 -2.351 1.00 0.00 C ATOM 232 CG1 ILE A 36 -11.272 -0.926 -2.284 1.00 0.00 C ATOM 233 CG2 ILE A 36 -9.055 -0.697 -0.980 1.00 0.00 C ATOM 234 CD1 ILE A 36 -11.621 -2.387 -2.646 1.00 0.00 C ATOM 0 H ILE A 36 -9.734 2.021 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 36 -8.072 0.155 -3.347 1.00 0.00 H new ATOM 0 HB ILE A 36 -9.444 -1.687 -2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.636 -0.688 -1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -11.763 -0.240 -2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.517 -1.430 -0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.995 -0.926 -1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.168 0.299 -0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -12.701 -2.525 -2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -11.268 -2.606 -3.654 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.140 -3.062 -1.938 1.00 0.00 H new ATOM 246 N LYS A 37 -8.690 -1.136 -5.308 1.00 0.00 N ATOM 247 CA LYS A 37 -8.870 -1.790 -6.635 1.00 0.00 C ATOM 248 C LYS A 37 -9.679 -3.128 -6.482 1.00 0.00 C ATOM 249 O LYS A 37 -10.707 -3.331 -7.130 1.00 0.00 O ATOM 250 CB LYS A 37 -7.458 -1.928 -7.276 1.00 0.00 C ATOM 251 CG LYS A 37 -7.352 -2.780 -8.561 1.00 0.00 C ATOM 252 CD LYS A 37 -8.031 -2.199 -9.820 1.00 0.00 C ATOM 253 CE LYS A 37 -7.331 -0.954 -10.390 1.00 0.00 C ATOM 254 NZ LYS A 37 -8.033 -0.512 -11.611 1.00 0.00 N ATOM 0 H LYS A 37 -7.909 -1.514 -4.771 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.478 -1.196 -7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.089 -0.927 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.787 -2.355 -6.530 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.296 -2.937 -8.782 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.785 -3.760 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.064 -2.969 -10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.063 -1.945 -9.579 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.328 -0.154 -9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.290 -1.181 -10.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -7.561 0.330 -11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -8.014 -1.275 -12.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.020 -0.279 -11.379 1.00 0.00 H new ATOM 267 N ARG A 38 -9.185 -4.044 -5.637 1.00 0.00 N ATOM 268 CA ARG A 38 -9.819 -5.335 -5.326 1.00 0.00 C ATOM 269 C ARG A 38 -9.320 -5.603 -3.847 1.00 0.00 C ATOM 270 O ARG A 38 -8.103 -5.634 -3.613 1.00 0.00 O ATOM 271 CB ARG A 38 -9.356 -6.446 -6.299 1.00 0.00 C ATOM 272 CG ARG A 38 -10.202 -7.749 -6.230 1.00 0.00 C ATOM 273 CD ARG A 38 -9.456 -9.061 -6.537 1.00 0.00 C ATOM 274 NE ARG A 38 -8.867 -9.067 -7.902 1.00 0.00 N ATOM 275 CZ ARG A 38 -8.214 -10.077 -8.456 1.00 0.00 C ATOM 276 NH1 ARG A 38 -7.994 -11.218 -7.873 1.00 0.00 N ATOM 277 NH2 ARG A 38 -7.754 -9.903 -9.643 1.00 0.00 N ATOM 0 H ARG A 38 -8.308 -3.904 -5.136 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.905 -5.325 -5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.389 -6.058 -7.317 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -8.316 -6.690 -6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.633 -7.825 -5.232 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.033 -7.656 -6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -8.665 -9.208 -5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -10.144 -9.900 -6.437 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.975 -8.220 -8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -8.333 -11.380 -6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.482 -11.951 -8.364 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.898 -9.013 -10.120 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.245 -10.655 -10.108 1.00 0.00 H new ATOM 290 N GLU A 39 -10.186 -5.764 -2.828 1.00 0.00 N ATOM 291 CA GLU A 39 -9.749 -6.025 -1.420 1.00 0.00 C ATOM 292 C GLU A 39 -8.938 -7.368 -1.226 1.00 0.00 C ATOM 293 O GLU A 39 -7.733 -7.358 -0.992 1.00 0.00 O ATOM 294 CB GLU A 39 -10.957 -5.895 -0.435 1.00 0.00 C ATOM 295 CG GLU A 39 -12.359 -6.458 -0.828 1.00 0.00 C ATOM 296 CD GLU A 39 -13.225 -6.856 0.362 1.00 0.00 C ATOM 297 OE1 GLU A 39 -13.990 -6.094 0.941 1.00 0.00 O ATOM 298 OE2 GLU A 39 -13.043 -8.156 0.712 1.00 0.00 O ATOM 0 H GLU A 39 -11.199 -5.720 -2.942 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.026 -5.248 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.666 -6.377 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.084 -4.834 -0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.889 -5.707 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.222 -7.327 -1.471 1.00 0.00 H new ATOM 306 N GLY A 40 -9.635 -8.503 -1.310 1.00 0.00 N ATOM 307 CA GLY A 40 -9.077 -9.864 -1.187 1.00 0.00 C ATOM 308 C GLY A 40 -10.121 -10.958 -0.863 1.00 0.00 C ATOM 309 O GLY A 40 -11.331 -10.712 -0.824 1.00 0.00 O ATOM 0 H GLY A 40 -10.642 -8.507 -1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.575 -10.123 -2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.317 -9.862 -0.406 1.00 0.00 H new ATOM 313 N THR A 41 -9.648 -12.196 -0.661 1.00 0.00 N ATOM 314 CA THR A 41 -10.563 -13.368 -0.421 1.00 0.00 C ATOM 315 C THR A 41 -10.049 -14.554 0.473 1.00 0.00 C ATOM 316 O THR A 41 -10.832 -15.481 0.702 1.00 0.00 O ATOM 317 CB THR A 41 -11.133 -13.889 -1.788 1.00 0.00 C ATOM 318 OG1 THR A 41 -12.199 -14.804 -1.555 1.00 0.00 O ATOM 319 CG2 THR A 41 -10.139 -14.602 -2.722 1.00 0.00 C ATOM 0 H THR A 41 -8.655 -12.431 -0.655 1.00 0.00 H new ATOM 0 HA THR A 41 -11.345 -12.946 0.210 1.00 0.00 H new ATOM 0 HB THR A 41 -11.441 -12.974 -2.294 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.110 -15.188 -0.658 1.00 0.00 H new ATOM 0 HG21 THR A 41 -10.653 -14.914 -3.631 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.328 -13.920 -2.979 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.730 -15.478 -2.218 1.00 0.00 H new ATOM 327 N GLY A 42 -8.799 -14.582 0.976 1.00 0.00 N ATOM 328 CA GLY A 42 -8.300 -15.713 1.811 1.00 0.00 C ATOM 329 C GLY A 42 -8.925 -15.885 3.211 1.00 0.00 C ATOM 330 O GLY A 42 -9.711 -16.809 3.424 1.00 0.00 O ATOM 0 H GLY A 42 -8.113 -13.842 0.824 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.456 -16.638 1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.224 -15.593 1.934 1.00 0.00 H new ATOM 334 N THR A 43 -8.541 -15.030 4.164 1.00 0.00 N ATOM 335 CA THR A 43 -9.098 -15.061 5.548 1.00 0.00 C ATOM 336 C THR A 43 -9.652 -13.656 5.943 1.00 0.00 C ATOM 337 O THR A 43 -10.859 -13.419 5.861 1.00 0.00 O ATOM 338 CB THR A 43 -8.064 -15.618 6.578 1.00 0.00 C ATOM 339 OG1 THR A 43 -6.814 -14.987 6.837 1.00 0.00 O ATOM 340 CG2 THR A 43 -7.659 -17.085 6.331 1.00 0.00 C ATOM 0 H THR A 43 -7.845 -14.300 4.015 1.00 0.00 H new ATOM 0 HA THR A 43 -9.937 -15.757 5.567 1.00 0.00 H new ATOM 0 HB THR A 43 -8.707 -15.414 7.434 1.00 0.00 H new ATOM 0 HG1 THR A 43 -6.584 -15.093 7.784 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.939 -17.396 7.088 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.543 -17.721 6.387 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.209 -17.177 5.343 1.00 0.00 H new ATOM 348 N GLU A 44 -8.781 -12.720 6.362 1.00 0.00 N ATOM 349 CA GLU A 44 -9.172 -11.353 6.818 1.00 0.00 C ATOM 350 C GLU A 44 -7.939 -10.362 6.736 1.00 0.00 C ATOM 351 O GLU A 44 -7.116 -10.448 5.819 1.00 0.00 O ATOM 352 CB GLU A 44 -9.885 -11.493 8.215 1.00 0.00 C ATOM 353 CG GLU A 44 -9.021 -12.056 9.382 1.00 0.00 C ATOM 354 CD GLU A 44 -9.743 -12.132 10.720 1.00 0.00 C ATOM 355 OE1 GLU A 44 -10.189 -13.166 11.204 1.00 0.00 O ATOM 356 OE2 GLU A 44 -9.833 -10.919 11.327 1.00 0.00 O ATOM 0 H GLU A 44 -7.775 -12.882 6.398 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.902 -10.882 6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -10.257 -10.511 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.754 -12.139 8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.675 -13.054 9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.135 -11.431 9.496 1.00 0.00 H new ATOM 364 N THR A 45 -7.847 -9.382 7.651 1.00 0.00 N ATOM 365 CA THR A 45 -6.710 -8.419 7.779 1.00 0.00 C ATOM 366 C THR A 45 -5.646 -8.917 8.839 1.00 0.00 C ATOM 367 O THR A 45 -5.957 -9.832 9.615 1.00 0.00 O ATOM 368 CB THR A 45 -7.245 -7.009 8.182 1.00 0.00 C ATOM 369 OG1 THR A 45 -7.946 -7.043 9.424 1.00 0.00 O ATOM 370 CG2 THR A 45 -8.159 -6.317 7.160 1.00 0.00 C ATOM 0 H THR A 45 -8.575 -9.223 8.347 1.00 0.00 H new ATOM 0 HA THR A 45 -6.215 -8.355 6.810 1.00 0.00 H new ATOM 0 HB THR A 45 -6.329 -6.422 8.247 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.265 -6.143 9.645 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.469 -5.346 7.547 1.00 0.00 H new ATOM 0 HG22 THR A 45 -7.618 -6.178 6.224 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.040 -6.934 6.983 1.00 0.00 H new ATOM 378 N PRO A 46 -4.415 -8.338 8.985 1.00 0.00 N ATOM 379 CA PRO A 46 -3.408 -8.870 9.946 1.00 0.00 C ATOM 380 C PRO A 46 -3.291 -8.114 11.316 1.00 0.00 C ATOM 381 O PRO A 46 -4.127 -7.280 11.678 1.00 0.00 O ATOM 382 CB PRO A 46 -2.177 -8.695 9.044 1.00 0.00 C ATOM 383 CG PRO A 46 -2.360 -7.344 8.358 1.00 0.00 C ATOM 384 CD PRO A 46 -3.861 -7.301 8.077 1.00 0.00 C ATOM 0 HA PRO A 46 -3.618 -9.871 10.323 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.257 -8.717 9.628 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.109 -9.500 8.312 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.046 -6.520 8.999 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -1.776 -7.275 7.441 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.281 -6.317 8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.080 -7.524 7.033 1.00 0.00 H new ATOM 392 N MET A 47 -2.220 -8.405 12.077 1.00 0.00 N ATOM 393 CA MET A 47 -1.923 -7.719 13.367 1.00 0.00 C ATOM 394 C MET A 47 -0.396 -7.399 13.465 1.00 0.00 C ATOM 395 O MET A 47 0.433 -8.189 12.999 1.00 0.00 O ATOM 396 CB MET A 47 -2.479 -8.518 14.579 1.00 0.00 C ATOM 397 CG MET A 47 -2.013 -9.983 14.669 1.00 0.00 C ATOM 398 SD MET A 47 -2.296 -10.664 16.311 1.00 0.00 S ATOM 399 CE MET A 47 -1.603 -12.304 16.050 1.00 0.00 C ATOM 0 H MET A 47 -1.534 -9.117 11.825 1.00 0.00 H new ATOM 0 HA MET A 47 -2.445 -6.763 13.395 1.00 0.00 H new ATOM 0 HB2 MET A 47 -2.189 -8.005 15.496 1.00 0.00 H new ATOM 0 HB3 MET A 47 -3.568 -8.502 14.535 1.00 0.00 H new ATOM 0 HG2 MET A 47 -2.545 -10.581 13.929 1.00 0.00 H new ATOM 0 HG3 MET A 47 -0.952 -10.044 14.426 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.687 -12.885 16.968 1.00 0.00 H new ATOM 0 HE2 MET A 47 -2.149 -12.807 15.251 1.00 0.00 H new ATOM 0 HE3 MET A 47 -0.553 -12.215 15.772 1.00 0.00 H new ATOM 409 N ILE A 48 -0.055 -6.263 14.125 1.00 0.00 N ATOM 410 CA ILE A 48 1.333 -5.666 14.219 1.00 0.00 C ATOM 411 C ILE A 48 2.529 -6.527 13.703 1.00 0.00 C ATOM 412 O ILE A 48 2.492 -6.842 12.530 1.00 0.00 O ATOM 413 CB ILE A 48 1.511 -4.798 15.524 1.00 0.00 C ATOM 414 CG1 ILE A 48 2.383 -3.515 15.342 1.00 0.00 C ATOM 415 CG2 ILE A 48 1.932 -5.568 16.799 1.00 0.00 C ATOM 416 CD1 ILE A 48 3.692 -3.522 14.526 1.00 0.00 C ATOM 0 H ILE A 48 -0.748 -5.708 14.627 1.00 0.00 H new ATOM 0 HA ILE A 48 1.403 -4.934 13.414 1.00 0.00 H new ATOM 0 HB ILE A 48 0.484 -4.474 15.696 1.00 0.00 H new ATOM 0 HG12 ILE A 48 1.738 -2.758 14.895 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.639 -3.165 16.342 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.024 -4.871 17.632 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.178 -6.319 17.036 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.891 -6.057 16.628 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.131 -2.524 14.533 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.393 -4.230 14.969 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.479 -3.817 13.499 1.00 0.00 H new ATOM 428 N GLY A 49 3.577 -6.852 14.437 1.00 0.00 N ATOM 429 CA GLY A 49 4.699 -7.720 13.937 1.00 0.00 C ATOM 430 C GLY A 49 4.490 -9.094 13.219 1.00 0.00 C ATOM 431 O GLY A 49 5.304 -10.000 13.409 1.00 0.00 O ATOM 0 H GLY A 49 3.702 -6.537 15.399 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.278 -7.103 13.250 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.335 -7.921 14.799 1.00 0.00 H new ATOM 435 N ASP A 50 3.474 -9.252 12.355 1.00 0.00 N ATOM 436 CA ASP A 50 3.254 -10.476 11.539 1.00 0.00 C ATOM 437 C ASP A 50 4.250 -10.568 10.331 1.00 0.00 C ATOM 438 O ASP A 50 4.663 -9.545 9.772 1.00 0.00 O ATOM 439 CB ASP A 50 1.780 -10.395 11.031 1.00 0.00 C ATOM 440 CG ASP A 50 0.659 -10.912 11.935 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.467 -11.164 11.513 1.00 0.00 O ATOM 442 OD2 ASP A 50 1.034 -11.031 13.240 1.00 0.00 O ATOM 0 H ASP A 50 2.770 -8.531 12.196 1.00 0.00 H new ATOM 0 HA ASP A 50 3.430 -11.369 12.138 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.566 -9.350 10.805 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.725 -10.943 10.090 1.00 0.00 H new ATOM 448 N ARG A 51 4.622 -11.797 9.917 1.00 0.00 N ATOM 449 CA ARG A 51 5.505 -12.003 8.721 1.00 0.00 C ATOM 450 C ARG A 51 4.649 -11.751 7.443 1.00 0.00 C ATOM 451 O ARG A 51 3.497 -12.192 7.369 1.00 0.00 O ATOM 452 CB ARG A 51 6.167 -13.397 8.844 1.00 0.00 C ATOM 453 CG ARG A 51 7.228 -13.743 7.762 1.00 0.00 C ATOM 454 CD ARG A 51 6.968 -15.058 6.996 1.00 0.00 C ATOM 455 NE ARG A 51 5.960 -14.874 5.917 1.00 0.00 N ATOM 456 CZ ARG A 51 4.668 -15.171 5.986 1.00 0.00 C ATOM 457 NH1 ARG A 51 4.084 -15.697 7.018 1.00 0.00 N ATOM 458 NH2 ARG A 51 3.944 -14.920 4.954 1.00 0.00 N ATOM 0 H ARG A 51 4.335 -12.660 10.378 1.00 0.00 H new ATOM 0 HA ARG A 51 6.335 -11.300 8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.639 -13.468 9.824 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.383 -14.154 8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.274 -12.924 7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.206 -13.804 8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.902 -15.419 6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 51 6.622 -15.822 7.692 1.00 0.00 H new ATOM 0 HE ARG A 51 6.295 -14.481 5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 51 4.625 -15.912 7.856 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.084 -15.896 6.992 1.00 0.00 H new ATOM 0 HH21 ARG A 51 4.367 -14.507 4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.947 -15.133 4.967 1.00 0.00 H new ATOM 471 N VAL A 52 5.182 -10.994 6.471 1.00 0.00 N ATOM 472 CA VAL A 52 4.363 -10.398 5.408 1.00 0.00 C ATOM 473 C VAL A 52 5.097 -10.412 4.016 1.00 0.00 C ATOM 474 O VAL A 52 6.304 -10.221 3.857 1.00 0.00 O ATOM 475 CB VAL A 52 4.155 -8.943 6.051 1.00 0.00 C ATOM 476 CG1 VAL A 52 4.227 -7.742 5.114 1.00 0.00 C ATOM 477 CG2 VAL A 52 2.920 -8.819 6.976 1.00 0.00 C ATOM 0 H VAL A 52 6.177 -10.781 6.401 1.00 0.00 H new ATOM 0 HA VAL A 52 3.433 -10.909 5.158 1.00 0.00 H new ATOM 0 HB VAL A 52 5.058 -8.886 6.659 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.069 -6.826 5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.208 -7.709 4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.456 -7.831 4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.858 -7.803 7.366 1.00 0.00 H new ATOM 0 HG22 VAL A 52 2.017 -9.046 6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.014 -9.520 7.805 1.00 0.00 H new ATOM 487 N PHE A 53 4.265 -10.543 2.996 1.00 0.00 N ATOM 488 CA PHE A 53 4.567 -10.367 1.556 1.00 0.00 C ATOM 489 C PHE A 53 4.604 -8.853 1.075 1.00 0.00 C ATOM 490 O PHE A 53 4.754 -7.927 1.869 1.00 0.00 O ATOM 491 CB PHE A 53 3.189 -10.993 1.086 1.00 0.00 C ATOM 492 CG PHE A 53 1.832 -10.192 1.483 1.00 0.00 C ATOM 493 CD1 PHE A 53 1.433 -10.049 2.827 1.00 0.00 C ATOM 494 CD2 PHE A 53 1.608 -9.080 0.668 1.00 0.00 C ATOM 495 CE1 PHE A 53 1.258 -8.799 3.398 1.00 0.00 C ATOM 496 CE2 PHE A 53 1.423 -7.815 1.230 1.00 0.00 C ATOM 497 CZ PHE A 53 1.320 -7.669 2.603 1.00 0.00 C ATOM 0 H PHE A 53 3.288 -10.793 3.146 1.00 0.00 H new ATOM 0 HA PHE A 53 5.523 -10.767 1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.217 -11.093 0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 53 3.119 -12.000 1.497 1.00 0.00 H new ATOM 0 HD1 PHE A 53 1.260 -10.932 3.424 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.578 -9.199 -0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.074 -8.707 4.458 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.360 -6.947 0.591 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.288 -6.685 3.048 1.00 0.00 H new ATOM 507 N VAL A 54 4.459 -8.685 -0.256 1.00 0.00 N ATOM 508 CA VAL A 54 4.027 -7.428 -0.974 1.00 0.00 C ATOM 509 C VAL A 54 4.498 -7.432 -2.443 1.00 0.00 C ATOM 510 O VAL A 54 5.568 -7.950 -2.769 1.00 0.00 O ATOM 511 CB VAL A 54 4.396 -5.979 -0.428 1.00 0.00 C ATOM 512 CG1 VAL A 54 3.487 -5.391 0.633 1.00 0.00 C ATOM 513 CG2 VAL A 54 5.850 -5.807 -0.045 1.00 0.00 C ATOM 0 H VAL A 54 4.644 -9.448 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 54 2.956 -7.526 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 54 4.207 -5.381 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.850 -4.403 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.475 -5.306 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.482 -6.041 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.013 -4.792 0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.106 -6.517 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.480 -5.988 -0.916 1.00 0.00 H new ATOM 523 N HIS A 55 3.701 -6.815 -3.331 1.00 0.00 N ATOM 524 CA HIS A 55 4.261 -6.481 -4.698 1.00 0.00 C ATOM 525 C HIS A 55 4.005 -4.980 -4.962 1.00 0.00 C ATOM 526 O HIS A 55 2.832 -4.606 -5.089 1.00 0.00 O ATOM 527 CB HIS A 55 3.900 -7.396 -5.924 1.00 0.00 C ATOM 528 CG HIS A 55 5.039 -8.212 -6.537 1.00 0.00 C ATOM 529 ND1 HIS A 55 6.329 -7.727 -6.716 1.00 0.00 N ATOM 530 CD2 HIS A 55 4.826 -9.320 -7.370 1.00 0.00 C ATOM 531 CE1 HIS A 55 6.792 -8.636 -7.630 1.00 0.00 C ATOM 532 NE2 HIS A 55 5.986 -9.659 -8.042 1.00 0.00 N ATOM 0 H HIS A 55 2.731 -6.543 -3.169 1.00 0.00 H new ATOM 0 HA HIS A 55 5.323 -6.715 -4.631 1.00 0.00 H new ATOM 0 HB2 HIS A 55 3.117 -8.087 -5.613 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.476 -6.765 -6.705 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.884 -9.838 -7.473 1.00 0.00 H new ATOM 0 HE1 HIS A 55 7.793 -8.544 -8.024 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.182 -10.444 -8.664 1.00 0.00 H new ATOM 540 N TYR A 56 5.059 -4.116 -5.006 1.00 0.00 N ATOM 541 CA TYR A 56 4.830 -2.648 -5.150 1.00 0.00 C ATOM 542 C TYR A 56 5.038 -2.030 -6.599 1.00 0.00 C ATOM 543 O TYR A 56 5.370 -2.676 -7.590 1.00 0.00 O ATOM 544 CB TYR A 56 5.539 -1.791 -4.040 1.00 0.00 C ATOM 545 CG TYR A 56 7.061 -1.632 -4.072 1.00 0.00 C ATOM 546 CD1 TYR A 56 7.608 -0.523 -4.726 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.885 -2.439 -3.292 1.00 0.00 C ATOM 548 CE1 TYR A 56 8.937 -0.180 -4.534 1.00 0.00 C ATOM 549 CE2 TYR A 56 9.224 -2.094 -3.111 1.00 0.00 C ATOM 550 CZ TYR A 56 9.747 -0.962 -3.722 1.00 0.00 C ATOM 551 OH TYR A 56 11.038 -0.588 -3.481 1.00 0.00 O ATOM 0 H TYR A 56 6.038 -4.395 -4.947 1.00 0.00 H new ATOM 0 HA TYR A 56 3.754 -2.576 -4.990 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.105 -0.792 -4.071 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.275 -2.223 -3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 56 6.991 0.070 -5.385 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.488 -3.330 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 56 9.343 0.697 -5.017 1.00 0.00 H new ATOM 0 HE2 TYR A 56 9.858 -2.711 -2.492 1.00 0.00 H new ATOM 0 HH TYR A 56 11.611 -0.899 -4.213 1.00 0.00 H new ATOM 561 N THR A 57 4.721 -0.740 -6.729 1.00 0.00 N ATOM 562 CA THR A 57 5.137 0.138 -7.873 1.00 0.00 C ATOM 563 C THR A 57 5.155 1.548 -7.247 1.00 0.00 C ATOM 564 O THR A 57 4.086 2.040 -6.900 1.00 0.00 O ATOM 565 CB THR A 57 4.361 0.156 -9.216 1.00 0.00 C ATOM 566 OG1 THR A 57 4.216 -1.166 -9.717 1.00 0.00 O ATOM 567 CG2 THR A 57 5.163 0.955 -10.270 1.00 0.00 C ATOM 0 H THR A 57 4.156 -0.247 -6.038 1.00 0.00 H new ATOM 0 HA THR A 57 6.074 -0.279 -8.243 1.00 0.00 H new ATOM 0 HB THR A 57 3.386 0.608 -9.037 1.00 0.00 H new ATOM 0 HG1 THR A 57 4.694 -1.791 -9.133 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.615 0.966 -11.212 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.305 1.978 -9.921 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.135 0.485 -10.421 1.00 0.00 H new ATOM 575 N GLY A 58 6.300 2.224 -7.111 1.00 0.00 N ATOM 576 CA GLY A 58 6.335 3.524 -6.405 1.00 0.00 C ATOM 577 C GLY A 58 7.096 4.661 -7.113 1.00 0.00 C ATOM 578 O GLY A 58 8.185 4.531 -7.677 1.00 0.00 O ATOM 0 H GLY A 58 7.201 1.908 -7.469 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.309 3.851 -6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.785 3.369 -5.424 1.00 0.00 H new ATOM 582 N TRP A 59 6.417 5.795 -7.036 1.00 0.00 N ATOM 583 CA TRP A 59 6.782 7.081 -7.636 1.00 0.00 C ATOM 584 C TRP A 59 6.914 8.216 -6.593 1.00 0.00 C ATOM 585 O TRP A 59 6.236 8.259 -5.558 1.00 0.00 O ATOM 586 CB TRP A 59 5.764 7.595 -8.714 1.00 0.00 C ATOM 587 CG TRP A 59 5.174 6.579 -9.698 1.00 0.00 C ATOM 588 CD1 TRP A 59 5.661 6.489 -11.003 1.00 0.00 C ATOM 589 CD2 TRP A 59 4.230 5.558 -9.574 1.00 0.00 C ATOM 590 NE1 TRP A 59 5.141 5.385 -11.693 1.00 0.00 N ATOM 591 CE2 TRP A 59 4.241 4.839 -10.797 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.388 5.116 -8.502 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.457 3.680 -10.939 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.547 4.036 -8.721 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.584 3.317 -9.916 1.00 0.00 C ATOM 0 H TRP A 59 5.539 5.851 -6.521 1.00 0.00 H new ATOM 0 HA TRP A 59 7.742 6.864 -8.105 1.00 0.00 H new ATOM 0 HB2 TRP A 59 4.935 8.070 -8.189 1.00 0.00 H new ATOM 0 HB3 TRP A 59 6.260 8.372 -9.296 1.00 0.00 H new ATOM 0 HD1 TRP A 59 6.360 7.191 -11.433 1.00 0.00 H new ATOM 0 HE1 TRP A 59 5.372 5.062 -12.632 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.408 5.614 -7.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.531 3.077 -11.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 1.848 3.745 -7.950 1.00 0.00 H new ATOM 0 HH2 TRP A 59 1.928 2.469 -10.049 1.00 0.00 H new ATOM 606 N LEU A 60 7.792 9.176 -6.905 1.00 0.00 N ATOM 607 CA LEU A 60 7.848 10.440 -6.133 1.00 0.00 C ATOM 608 C LEU A 60 6.705 11.347 -6.609 1.00 0.00 C ATOM 609 O LEU A 60 6.038 11.179 -7.639 1.00 0.00 O ATOM 610 CB LEU A 60 9.205 11.173 -6.398 1.00 0.00 C ATOM 611 CG LEU A 60 9.674 12.444 -5.632 1.00 0.00 C ATOM 612 CD1 LEU A 60 9.824 12.142 -4.133 1.00 0.00 C ATOM 613 CD2 LEU A 60 11.027 12.929 -6.173 1.00 0.00 C ATOM 0 H LEU A 60 8.464 9.113 -7.669 1.00 0.00 H new ATOM 0 HA LEU A 60 7.758 10.220 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.986 10.427 -6.255 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.206 11.438 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 60 8.921 13.219 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 60 10.153 13.041 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.865 11.819 -3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 60 10.561 11.352 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.340 13.818 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 60 11.772 12.144 -6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 60 10.930 13.169 -7.232 1.00 0.00 H new ATOM 625 N LEU A 61 6.578 12.392 -5.823 1.00 0.00 N ATOM 626 CA LEU A 61 5.732 13.545 -6.195 1.00 0.00 C ATOM 627 C LEU A 61 6.151 14.239 -7.546 1.00 0.00 C ATOM 628 O LEU A 61 5.297 14.871 -8.172 1.00 0.00 O ATOM 629 CB LEU A 61 5.595 14.434 -4.923 1.00 0.00 C ATOM 630 CG LEU A 61 4.782 15.754 -4.914 1.00 0.00 C ATOM 631 CD1 LEU A 61 5.530 16.920 -5.573 1.00 0.00 C ATOM 632 CD2 LEU A 61 3.361 15.603 -5.477 1.00 0.00 C ATOM 0 H LEU A 61 7.042 12.484 -4.919 1.00 0.00 H new ATOM 0 HA LEU A 61 4.726 13.236 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.170 13.801 -4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.607 14.689 -4.610 1.00 0.00 H new ATOM 0 HG LEU A 61 4.668 16.004 -3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.911 17.816 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.463 17.101 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.748 16.672 -6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.851 16.565 -5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.414 15.260 -6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.809 14.876 -4.881 1.00 0.00 H new ATOM 644 N ASP A 62 7.397 14.065 -8.069 1.00 0.00 N ATOM 645 CA ASP A 62 7.703 14.527 -9.457 1.00 0.00 C ATOM 646 C ASP A 62 7.092 13.573 -10.582 1.00 0.00 C ATOM 647 O ASP A 62 7.360 13.810 -11.761 1.00 0.00 O ATOM 648 CB ASP A 62 9.253 14.638 -9.548 1.00 0.00 C ATOM 649 CG ASP A 62 9.820 15.627 -10.567 1.00 0.00 C ATOM 650 OD1 ASP A 62 10.581 16.534 -10.250 1.00 0.00 O ATOM 651 OD2 ASP A 62 9.423 15.375 -11.848 1.00 0.00 O ATOM 0 H ASP A 62 8.177 13.628 -7.577 1.00 0.00 H new ATOM 0 HA ASP A 62 7.232 15.491 -9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 62 9.631 14.912 -8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.650 13.649 -9.778 1.00 0.00 H new ATOM 657 N GLY A 63 6.303 12.511 -10.260 1.00 0.00 N ATOM 658 CA GLY A 63 5.783 11.524 -11.278 1.00 0.00 C ATOM 659 C GLY A 63 6.841 10.667 -11.995 1.00 0.00 C ATOM 660 O GLY A 63 6.677 10.297 -13.156 1.00 0.00 O ATOM 0 H GLY A 63 6.007 12.307 -9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.081 10.856 -10.780 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.219 12.074 -12.032 1.00 0.00 H new ATOM 664 N THR A 64 7.897 10.333 -11.250 1.00 0.00 N ATOM 665 CA THR A 64 9.003 9.467 -11.749 1.00 0.00 C ATOM 666 C THR A 64 9.051 8.179 -10.882 1.00 0.00 C ATOM 667 O THR A 64 8.926 8.221 -9.652 1.00 0.00 O ATOM 668 CB THR A 64 10.366 10.212 -11.884 1.00 0.00 C ATOM 669 OG1 THR A 64 11.149 9.549 -12.868 1.00 0.00 O ATOM 670 CG2 THR A 64 11.256 10.258 -10.637 1.00 0.00 C ATOM 0 H THR A 64 8.023 10.646 -10.287 1.00 0.00 H new ATOM 0 HA THR A 64 8.795 9.174 -12.778 1.00 0.00 H new ATOM 0 HB THR A 64 10.078 11.237 -12.117 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.009 10.008 -12.965 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.172 10.804 -10.864 1.00 0.00 H new ATOM 0 HG22 THR A 64 10.725 10.761 -9.829 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.505 9.242 -10.330 1.00 0.00 H new ATOM 678 N LYS A 65 9.291 7.046 -11.536 1.00 0.00 N ATOM 679 CA LYS A 65 9.288 5.728 -10.857 1.00 0.00 C ATOM 680 C LYS A 65 10.690 5.391 -10.221 1.00 0.00 C ATOM 681 O LYS A 65 11.571 4.901 -10.938 1.00 0.00 O ATOM 682 CB LYS A 65 8.854 4.648 -11.884 1.00 0.00 C ATOM 683 CG LYS A 65 8.532 3.268 -11.247 1.00 0.00 C ATOM 684 CD LYS A 65 8.174 2.192 -12.299 1.00 0.00 C ATOM 685 CE LYS A 65 9.341 1.634 -13.136 1.00 0.00 C ATOM 686 NZ LYS A 65 10.068 0.567 -12.418 1.00 0.00 N ATOM 0 H LYS A 65 9.491 7.001 -12.535 1.00 0.00 H new ATOM 0 HA LYS A 65 8.580 5.752 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.975 5.004 -12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.647 4.521 -12.621 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.391 2.931 -10.667 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.701 3.379 -10.550 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.694 1.359 -11.785 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.436 2.614 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.958 1.243 -14.079 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.030 2.441 -13.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.047 0.520 -12.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.071 0.774 -11.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.598 -0.346 -12.584 1.00 0.00 H new ATOM 699 N PHE A 66 10.966 5.655 -8.924 1.00 0.00 N ATOM 700 CA PHE A 66 12.231 5.217 -8.284 1.00 0.00 C ATOM 701 C PHE A 66 12.333 3.670 -8.073 1.00 0.00 C ATOM 702 O PHE A 66 13.449 3.143 -8.159 1.00 0.00 O ATOM 703 CB PHE A 66 12.501 6.045 -6.997 1.00 0.00 C ATOM 704 CG PHE A 66 11.473 5.964 -5.853 1.00 0.00 C ATOM 705 CD1 PHE A 66 11.485 4.906 -4.935 1.00 0.00 C ATOM 706 CD2 PHE A 66 10.489 6.948 -5.751 1.00 0.00 C ATOM 707 CE1 PHE A 66 10.510 4.825 -3.943 1.00 0.00 C ATOM 708 CE2 PHE A 66 9.526 6.869 -4.754 1.00 0.00 C ATOM 709 CZ PHE A 66 9.528 5.809 -3.855 1.00 0.00 C ATOM 0 H PHE A 66 10.337 6.164 -8.303 1.00 0.00 H new ATOM 0 HA PHE A 66 13.039 5.429 -8.984 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.468 5.737 -6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 66 12.595 7.091 -7.287 1.00 0.00 H new ATOM 0 HD1 PHE A 66 12.253 4.150 -4.996 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.476 7.772 -6.449 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.516 4.002 -3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.770 7.637 -4.676 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.769 5.748 -3.089 1.00 0.00 H new ATOM 719 N ASP A 67 11.232 2.937 -7.766 1.00 0.00 N ATOM 720 CA ASP A 67 11.320 1.461 -7.611 1.00 0.00 C ATOM 721 C ASP A 67 9.951 0.749 -7.838 1.00 0.00 C ATOM 722 O ASP A 67 8.891 1.363 -7.987 1.00 0.00 O ATOM 723 CB ASP A 67 12.063 1.071 -6.298 1.00 0.00 C ATOM 724 CG ASP A 67 12.801 -0.264 -6.375 1.00 0.00 C ATOM 725 OD1 ASP A 67 12.304 -1.337 -6.044 1.00 0.00 O ATOM 726 OD2 ASP A 67 14.046 -0.127 -6.912 1.00 0.00 O ATOM 0 H ASP A 67 10.301 3.328 -7.625 1.00 0.00 H new ATOM 0 HA ASP A 67 11.944 1.073 -8.416 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.778 1.856 -6.050 1.00 0.00 H new ATOM 0 HB3 ASP A 67 11.341 1.029 -5.483 1.00 0.00 H new ATOM 732 N SER A 68 10.006 -0.584 -7.915 1.00 0.00 N ATOM 733 CA SER A 68 8.799 -1.434 -8.159 1.00 0.00 C ATOM 734 C SER A 68 8.859 -2.948 -7.772 1.00 0.00 C ATOM 735 O SER A 68 7.812 -3.579 -7.674 1.00 0.00 O ATOM 736 CB SER A 68 8.428 -1.315 -9.667 1.00 0.00 C ATOM 737 OG SER A 68 9.438 -1.892 -10.498 1.00 0.00 O ATOM 0 H SER A 68 10.871 -1.116 -7.813 1.00 0.00 H new ATOM 0 HA SER A 68 8.052 -1.036 -7.472 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.476 -1.813 -9.850 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.294 -0.265 -9.929 1.00 0.00 H new ATOM 0 HG SER A 68 10.179 -1.258 -10.600 1.00 0.00 H new ATOM 743 N SER A 69 10.032 -3.574 -7.564 1.00 0.00 N ATOM 744 CA SER A 69 10.168 -5.059 -7.376 1.00 0.00 C ATOM 745 C SER A 69 9.887 -5.879 -8.697 1.00 0.00 C ATOM 746 O SER A 69 10.728 -6.656 -9.149 1.00 0.00 O ATOM 747 CB SER A 69 9.461 -5.578 -6.102 1.00 0.00 C ATOM 748 OG SER A 69 10.119 -6.743 -5.618 1.00 0.00 O ATOM 0 H SER A 69 10.922 -3.078 -7.519 1.00 0.00 H new ATOM 0 HA SER A 69 11.222 -5.253 -7.176 1.00 0.00 H new ATOM 0 HB2 SER A 69 9.463 -4.804 -5.334 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.418 -5.805 -6.322 1.00 0.00 H new ATOM 0 HG SER A 69 10.325 -7.338 -6.369 1.00 0.00 H new ATOM 754 N LEU A 70 8.723 -5.636 -9.330 1.00 0.00 N ATOM 755 CA LEU A 70 8.279 -6.191 -10.645 1.00 0.00 C ATOM 756 C LEU A 70 9.343 -6.043 -11.805 1.00 0.00 C ATOM 757 O LEU A 70 9.666 -7.014 -12.490 1.00 0.00 O ATOM 758 CB LEU A 70 6.903 -5.530 -11.008 1.00 0.00 C ATOM 759 CG LEU A 70 5.686 -5.798 -10.077 1.00 0.00 C ATOM 760 CD1 LEU A 70 4.603 -4.723 -10.259 1.00 0.00 C ATOM 761 CD2 LEU A 70 5.051 -7.169 -10.331 1.00 0.00 C ATOM 0 H LEU A 70 8.022 -5.015 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 70 8.166 -7.270 -10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.055 -4.452 -11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.632 -5.857 -12.012 1.00 0.00 H new ATOM 0 HG LEU A 70 6.074 -5.771 -9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.764 -4.936 -9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.018 -3.744 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.258 -4.726 -11.293 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.206 -7.309 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.705 -7.224 -11.363 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.790 -7.951 -10.154 1.00 0.00 H new ATOM 773 N ASP A 71 9.891 -4.829 -12.000 1.00 0.00 N ATOM 774 CA ASP A 71 11.016 -4.547 -12.952 1.00 0.00 C ATOM 775 C ASP A 71 12.394 -5.186 -12.529 1.00 0.00 C ATOM 776 O ASP A 71 13.193 -5.639 -13.348 1.00 0.00 O ATOM 777 CB ASP A 71 11.126 -2.997 -12.928 1.00 0.00 C ATOM 778 CG ASP A 71 12.033 -2.359 -13.973 1.00 0.00 C ATOM 779 OD1 ASP A 71 11.769 -2.350 -15.170 1.00 0.00 O ATOM 780 OD2 ASP A 71 13.136 -1.771 -13.419 1.00 0.00 O ATOM 0 H ASP A 71 9.572 -3.998 -11.502 1.00 0.00 H new ATOM 0 HA ASP A 71 10.808 -4.978 -13.931 1.00 0.00 H new ATOM 0 HB2 ASP A 71 10.125 -2.583 -13.048 1.00 0.00 H new ATOM 0 HB3 ASP A 71 11.479 -2.696 -11.942 1.00 0.00 H new ATOM 786 N ARG A 72 12.643 -5.155 -11.216 1.00 0.00 N ATOM 787 CA ARG A 72 13.857 -5.661 -10.537 1.00 0.00 C ATOM 788 C ARG A 72 14.013 -7.235 -10.430 1.00 0.00 C ATOM 789 O ARG A 72 14.975 -7.712 -9.825 1.00 0.00 O ATOM 790 CB ARG A 72 13.963 -4.929 -9.153 1.00 0.00 C ATOM 791 CG ARG A 72 13.553 -3.422 -9.025 1.00 0.00 C ATOM 792 CD ARG A 72 14.283 -2.450 -9.977 1.00 0.00 C ATOM 793 NE ARG A 72 13.413 -1.293 -10.344 1.00 0.00 N ATOM 794 CZ ARG A 72 13.828 -0.037 -10.512 1.00 0.00 C ATOM 795 NH1 ARG A 72 15.048 0.366 -10.327 1.00 0.00 N ATOM 796 NH2 ARG A 72 12.969 0.844 -10.890 1.00 0.00 N ATOM 0 H ARG A 72 11.973 -4.757 -10.557 1.00 0.00 H new ATOM 0 HA ARG A 72 14.708 -5.421 -11.175 1.00 0.00 H new ATOM 0 HB2 ARG A 72 13.356 -5.491 -8.443 1.00 0.00 H new ATOM 0 HB3 ARG A 72 14.998 -5.012 -8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 72 12.481 -3.339 -9.202 1.00 0.00 H new ATOM 0 HG3 ARG A 72 13.732 -3.101 -7.999 1.00 0.00 H new ATOM 0 HD2 ARG A 72 15.193 -2.086 -9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 72 14.586 -2.981 -10.880 1.00 0.00 H new ATOM 0 HE ARG A 72 12.419 -1.479 -10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 72 15.765 -0.297 -10.033 1.00 0.00 H new ATOM 0 HH12 ARG A 72 15.290 1.346 -10.476 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.999 0.574 -11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.258 1.813 -11.026 1.00 0.00 H new ATOM 809 N LYS A 73 13.073 -8.019 -10.996 1.00 0.00 N ATOM 810 CA LYS A 73 13.078 -9.513 -11.085 1.00 0.00 C ATOM 811 C LYS A 73 12.523 -10.350 -9.881 1.00 0.00 C ATOM 812 O LYS A 73 12.184 -11.521 -10.073 1.00 0.00 O ATOM 813 CB LYS A 73 14.391 -10.122 -11.670 1.00 0.00 C ATOM 814 CG LYS A 73 14.751 -9.657 -13.101 1.00 0.00 C ATOM 815 CD LYS A 73 16.073 -10.270 -13.611 1.00 0.00 C ATOM 816 CE LYS A 73 16.455 -9.850 -15.041 1.00 0.00 C ATOM 817 NZ LYS A 73 16.921 -8.447 -15.083 1.00 0.00 N ATOM 0 H LYS A 73 12.242 -7.617 -11.429 1.00 0.00 H new ATOM 0 HA LYS A 73 12.287 -9.634 -11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 73 15.217 -9.871 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 73 14.301 -11.208 -11.670 1.00 0.00 H new ATOM 0 HG2 LYS A 73 13.943 -9.928 -13.781 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.829 -8.570 -13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 73 16.878 -9.984 -12.934 1.00 0.00 H new ATOM 0 HD3 LYS A 73 15.995 -11.357 -13.573 1.00 0.00 H new ATOM 0 HE2 LYS A 73 17.239 -10.507 -15.418 1.00 0.00 H new ATOM 0 HE3 LYS A 73 15.595 -9.969 -15.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 17.171 -8.193 -16.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 16.164 -7.819 -14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 17.757 -8.340 -14.473 1.00 0.00 H new ATOM 830 N ASP A 74 12.405 -9.788 -8.671 1.00 0.00 N ATOM 831 CA ASP A 74 11.894 -10.516 -7.471 1.00 0.00 C ATOM 832 C ASP A 74 10.612 -9.862 -6.854 1.00 0.00 C ATOM 833 O ASP A 74 10.128 -8.800 -7.258 1.00 0.00 O ATOM 834 CB ASP A 74 13.074 -10.569 -6.454 1.00 0.00 C ATOM 835 CG ASP A 74 13.098 -11.714 -5.443 1.00 0.00 C ATOM 836 OD1 ASP A 74 12.189 -12.520 -5.275 1.00 0.00 O ATOM 837 OD2 ASP A 74 14.253 -11.732 -4.728 1.00 0.00 O ATOM 0 H ASP A 74 12.657 -8.818 -8.482 1.00 0.00 H new ATOM 0 HA ASP A 74 11.571 -11.519 -7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.003 -10.606 -7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.078 -9.632 -5.897 1.00 0.00 H new ATOM 843 N LYS A 75 10.064 -10.536 -5.838 1.00 0.00 N ATOM 844 CA LYS A 75 8.913 -10.035 -5.049 1.00 0.00 C ATOM 845 C LYS A 75 9.379 -9.149 -3.838 1.00 0.00 C ATOM 846 O LYS A 75 10.545 -9.216 -3.426 1.00 0.00 O ATOM 847 CB LYS A 75 8.047 -11.218 -4.521 1.00 0.00 C ATOM 848 CG LYS A 75 6.538 -10.913 -4.328 1.00 0.00 C ATOM 849 CD LYS A 75 5.931 -11.502 -3.033 1.00 0.00 C ATOM 850 CE LYS A 75 5.440 -12.951 -3.167 1.00 0.00 C ATOM 851 NZ LYS A 75 4.855 -13.401 -1.884 1.00 0.00 N ATOM 0 H LYS A 75 10.401 -11.449 -5.531 1.00 0.00 H new ATOM 0 HA LYS A 75 8.314 -9.417 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.144 -12.053 -5.215 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.457 -11.547 -3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.395 -9.832 -4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.988 -11.304 -5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.679 -11.456 -2.242 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.096 -10.875 -2.719 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.697 -13.021 -3.961 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.269 -13.601 -3.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.524 -14.382 -1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.576 -13.350 -1.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.053 -12.788 -1.634 1.00 0.00 H new ATOM 864 N PHE A 76 8.478 -8.335 -3.252 1.00 0.00 N ATOM 865 CA PHE A 76 8.800 -7.577 -2.026 1.00 0.00 C ATOM 866 C PHE A 76 8.198 -8.371 -0.791 1.00 0.00 C ATOM 867 O PHE A 76 7.296 -9.211 -0.897 1.00 0.00 O ATOM 868 CB PHE A 76 8.466 -6.047 -2.208 1.00 0.00 C ATOM 869 CG PHE A 76 9.453 -5.220 -1.336 1.00 0.00 C ATOM 870 CD1 PHE A 76 10.743 -4.983 -1.837 1.00 0.00 C ATOM 871 CD2 PHE A 76 9.179 -4.875 -0.007 1.00 0.00 C ATOM 872 CE1 PHE A 76 11.704 -4.351 -1.047 1.00 0.00 C ATOM 873 CE2 PHE A 76 10.144 -4.260 0.787 1.00 0.00 C ATOM 874 CZ PHE A 76 11.401 -3.988 0.261 1.00 0.00 C ATOM 0 H PHE A 76 7.532 -8.186 -3.603 1.00 0.00 H new ATOM 0 HA PHE A 76 9.866 -7.520 -1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.556 -5.762 -3.256 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.437 -5.846 -1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 76 10.993 -5.292 -2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.205 -5.089 0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.684 -4.144 -1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.916 -3.995 1.809 1.00 0.00 H new ATOM 0 HZ PHE A 76 12.144 -3.494 0.869 1.00 0.00 H new ATOM 884 N SER A 77 8.732 -8.122 0.405 1.00 0.00 N ATOM 885 CA SER A 77 8.349 -8.834 1.669 1.00 0.00 C ATOM 886 C SER A 77 8.994 -8.104 2.884 1.00 0.00 C ATOM 887 O SER A 77 10.101 -7.555 2.811 1.00 0.00 O ATOM 888 CB SER A 77 8.797 -10.325 1.624 1.00 0.00 C ATOM 889 OG SER A 77 10.204 -10.466 1.418 1.00 0.00 O ATOM 0 H SER A 77 9.453 -7.415 0.547 1.00 0.00 H new ATOM 0 HA SER A 77 7.264 -8.818 1.772 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.519 -10.813 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.262 -10.838 0.825 1.00 0.00 H new ATOM 0 HG SER A 77 10.438 -11.417 1.399 1.00 0.00 H new ATOM 895 N PHE A 78 8.274 -8.071 4.007 1.00 0.00 N ATOM 896 CA PHE A 78 8.750 -7.429 5.259 1.00 0.00 C ATOM 897 C PHE A 78 8.076 -8.094 6.516 1.00 0.00 C ATOM 898 O PHE A 78 7.553 -9.214 6.480 1.00 0.00 O ATOM 899 CB PHE A 78 8.569 -5.890 5.139 1.00 0.00 C ATOM 900 CG PHE A 78 7.154 -5.294 5.242 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.306 -5.172 4.136 1.00 0.00 C ATOM 902 CD2 PHE A 78 6.801 -4.686 6.447 1.00 0.00 C ATOM 903 CE1 PHE A 78 5.105 -4.467 4.256 1.00 0.00 C ATOM 904 CE2 PHE A 78 5.614 -3.986 6.563 1.00 0.00 C ATOM 905 CZ PHE A 78 4.763 -3.881 5.479 1.00 0.00 C ATOM 0 H PHE A 78 7.345 -8.484 4.086 1.00 0.00 H new ATOM 0 HA PHE A 78 9.817 -7.596 5.409 1.00 0.00 H new ATOM 0 HB2 PHE A 78 9.179 -5.426 5.914 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.986 -5.584 4.180 1.00 0.00 H new ATOM 0 HD1 PHE A 78 6.578 -5.621 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 78 7.462 -4.763 7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.443 -4.375 3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.352 -3.521 7.502 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.831 -3.345 5.577 1.00 0.00 H new ATOM 915 N ASP A 79 8.114 -7.407 7.664 1.00 0.00 N ATOM 916 CA ASP A 79 7.423 -7.824 8.901 1.00 0.00 C ATOM 917 C ASP A 79 6.791 -6.497 9.451 1.00 0.00 C ATOM 918 O ASP A 79 7.516 -5.526 9.706 1.00 0.00 O ATOM 919 CB ASP A 79 8.491 -8.530 9.763 1.00 0.00 C ATOM 920 CG ASP A 79 7.915 -9.501 10.786 1.00 0.00 C ATOM 921 OD1 ASP A 79 8.104 -10.711 10.755 1.00 0.00 O ATOM 922 OD2 ASP A 79 7.151 -8.880 11.720 1.00 0.00 O ATOM 0 H ASP A 79 8.631 -6.534 7.766 1.00 0.00 H new ATOM 0 HA ASP A 79 6.609 -8.545 8.824 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.174 -9.071 9.107 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.080 -7.775 10.284 1.00 0.00 H new ATOM 928 N LEU A 80 5.447 -6.419 9.559 1.00 0.00 N ATOM 929 CA LEU A 80 4.705 -5.171 9.947 1.00 0.00 C ATOM 930 C LEU A 80 5.301 -4.372 11.175 1.00 0.00 C ATOM 931 O LEU A 80 5.357 -4.874 12.304 1.00 0.00 O ATOM 932 CB LEU A 80 3.219 -5.523 10.215 1.00 0.00 C ATOM 933 CG LEU A 80 2.084 -4.930 9.371 1.00 0.00 C ATOM 934 CD1 LEU A 80 0.761 -5.627 9.740 1.00 0.00 C ATOM 935 CD2 LEU A 80 1.911 -3.439 9.631 1.00 0.00 C ATOM 0 H LEU A 80 4.833 -7.214 9.382 1.00 0.00 H new ATOM 0 HA LEU A 80 4.813 -4.494 9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 80 3.133 -6.607 10.142 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.014 -5.256 11.252 1.00 0.00 H new ATOM 0 HG LEU A 80 2.338 -5.082 8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.049 -5.209 9.143 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.845 -6.695 9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.550 -5.470 10.798 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.098 -3.054 9.015 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.677 -3.278 10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.834 -2.916 9.381 1.00 0.00 H new ATOM 947 N GLY A 81 5.738 -3.128 10.930 1.00 0.00 N ATOM 948 CA GLY A 81 6.321 -2.236 11.972 1.00 0.00 C ATOM 949 C GLY A 81 7.688 -2.616 12.584 1.00 0.00 C ATOM 950 O GLY A 81 7.915 -2.227 13.731 1.00 0.00 O ATOM 0 H GLY A 81 5.702 -2.701 10.005 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.416 -1.240 11.541 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.601 -2.163 12.787 1.00 0.00 H new ATOM 954 N LYS A 82 8.612 -3.301 11.877 1.00 0.00 N ATOM 955 CA LYS A 82 9.863 -3.796 12.537 1.00 0.00 C ATOM 956 C LYS A 82 11.188 -2.994 12.364 1.00 0.00 C ATOM 957 O LYS A 82 12.219 -3.420 12.892 1.00 0.00 O ATOM 958 CB LYS A 82 9.977 -5.271 12.050 1.00 0.00 C ATOM 959 CG LYS A 82 8.997 -6.211 12.801 1.00 0.00 C ATOM 960 CD LYS A 82 9.524 -6.719 14.157 1.00 0.00 C ATOM 961 CE LYS A 82 8.476 -7.571 14.885 1.00 0.00 C ATOM 962 NZ LYS A 82 9.023 -8.050 16.167 1.00 0.00 N ATOM 0 H LYS A 82 8.532 -3.524 10.885 1.00 0.00 H new ATOM 0 HA LYS A 82 9.753 -3.669 13.614 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.773 -5.316 10.980 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.999 -5.622 12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.057 -5.683 12.964 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.775 -7.068 12.166 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.428 -7.308 14.000 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.802 -5.870 14.782 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.575 -6.983 15.061 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.188 -8.418 14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.308 -8.627 16.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.870 -8.626 15.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.277 -7.236 16.762 1.00 0.00 H new ATOM 975 N GLY A 83 11.180 -1.830 11.695 1.00 0.00 N ATOM 976 CA GLY A 83 12.462 -1.106 11.369 1.00 0.00 C ATOM 977 C GLY A 83 12.986 -1.723 10.050 1.00 0.00 C ATOM 978 O GLY A 83 14.054 -2.325 9.962 1.00 0.00 O ATOM 0 H GLY A 83 10.334 -1.363 11.368 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.286 -0.036 11.255 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.191 -1.226 12.171 1.00 0.00 H new ATOM 982 N GLU A 84 12.106 -1.598 9.056 1.00 0.00 N ATOM 983 CA GLU A 84 12.161 -2.307 7.780 1.00 0.00 C ATOM 984 C GLU A 84 11.601 -1.470 6.590 1.00 0.00 C ATOM 985 O GLU A 84 12.268 -1.378 5.557 1.00 0.00 O ATOM 986 CB GLU A 84 11.359 -3.648 8.027 1.00 0.00 C ATOM 987 CG GLU A 84 12.245 -4.789 8.601 1.00 0.00 C ATOM 988 CD GLU A 84 11.616 -6.178 8.599 1.00 0.00 C ATOM 989 OE1 GLU A 84 10.957 -6.629 7.670 1.00 0.00 O ATOM 990 OE2 GLU A 84 11.894 -6.876 9.732 1.00 0.00 O ATOM 0 H GLU A 84 11.302 -0.973 9.122 1.00 0.00 H new ATOM 0 HA GLU A 84 13.189 -2.506 7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.538 -3.452 8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.915 -3.978 7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.171 -4.829 8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.515 -4.534 9.626 1.00 0.00 H new ATOM 998 N VAL A 85 10.402 -0.857 6.710 1.00 0.00 N ATOM 999 CA VAL A 85 9.747 -0.144 5.606 1.00 0.00 C ATOM 1000 C VAL A 85 9.440 1.313 6.059 1.00 0.00 C ATOM 1001 O VAL A 85 10.161 1.955 6.830 1.00 0.00 O ATOM 1002 CB VAL A 85 8.525 -1.080 5.194 1.00 0.00 C ATOM 1003 CG1 VAL A 85 8.943 -2.559 4.944 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.282 -1.129 6.108 1.00 0.00 C ATOM 0 H VAL A 85 9.866 -0.846 7.578 1.00 0.00 H new ATOM 0 HA VAL A 85 10.341 0.013 4.706 1.00 0.00 H new ATOM 0 HB VAL A 85 8.222 -0.561 4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.065 -3.143 4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.675 -2.599 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.382 -2.972 5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.546 -1.812 5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.573 -1.478 7.099 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.849 -0.132 6.187 1.00 0.00 H new ATOM 1014 N ILE A 86 8.357 1.836 5.507 1.00 0.00 N ATOM 1015 CA ILE A 86 7.780 3.133 5.893 1.00 0.00 C ATOM 1016 C ILE A 86 6.490 2.912 6.732 1.00 0.00 C ATOM 1017 O ILE A 86 5.775 1.906 6.658 1.00 0.00 O ATOM 1018 CB ILE A 86 7.540 4.089 4.678 1.00 0.00 C ATOM 1019 CG1 ILE A 86 6.532 3.562 3.619 1.00 0.00 C ATOM 1020 CG2 ILE A 86 8.893 4.576 4.135 1.00 0.00 C ATOM 1021 CD1 ILE A 86 6.374 4.410 2.351 1.00 0.00 C ATOM 0 H ILE A 86 7.838 1.370 4.763 1.00 0.00 H new ATOM 0 HA ILE A 86 8.515 3.646 6.514 1.00 0.00 H new ATOM 0 HB ILE A 86 7.005 4.969 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.839 2.559 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.555 3.470 4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.727 5.242 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.428 5.112 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.485 3.720 3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.646 3.942 1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.030 5.408 2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.334 4.483 1.840 1.00 0.00 H new ATOM 1033 N LYS A 87 6.152 3.955 7.479 1.00 0.00 N ATOM 1034 CA LYS A 87 4.904 3.976 8.292 1.00 0.00 C ATOM 1035 C LYS A 87 3.603 4.009 7.430 1.00 0.00 C ATOM 1036 O LYS A 87 2.586 3.451 7.840 1.00 0.00 O ATOM 1037 CB LYS A 87 4.906 5.048 9.416 1.00 0.00 C ATOM 1038 CG LYS A 87 6.125 5.108 10.372 1.00 0.00 C ATOM 1039 CD LYS A 87 7.244 6.062 9.889 1.00 0.00 C ATOM 1040 CE LYS A 87 8.476 6.117 10.808 1.00 0.00 C ATOM 1041 NZ LYS A 87 9.300 4.896 10.685 1.00 0.00 N ATOM 0 H LYS A 87 6.712 4.805 7.551 1.00 0.00 H new ATOM 0 HA LYS A 87 4.896 3.016 8.808 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.805 6.025 8.944 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.014 4.894 10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.788 5.427 11.358 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.537 4.105 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.563 5.753 8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.832 7.067 9.794 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.079 6.990 10.558 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.154 6.237 11.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.122 4.967 11.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.731 4.066 10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.627 4.795 9.703 1.00 0.00 H new ATOM 1054 N ALA A 88 3.634 4.636 6.234 1.00 0.00 N ATOM 1055 CA ALA A 88 2.557 4.527 5.232 1.00 0.00 C ATOM 1056 C ALA A 88 2.302 3.050 4.818 1.00 0.00 C ATOM 1057 O ALA A 88 1.135 2.727 4.576 1.00 0.00 O ATOM 1058 CB ALA A 88 2.956 5.360 4.003 1.00 0.00 C ATOM 0 H ALA A 88 4.408 5.231 5.938 1.00 0.00 H new ATOM 0 HA ALA A 88 1.630 4.902 5.666 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.172 5.293 3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.089 6.401 4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.890 4.977 3.591 1.00 0.00 H new ATOM 1064 N TRP A 89 3.332 2.152 4.744 1.00 0.00 N ATOM 1065 CA TRP A 89 3.019 0.730 4.504 1.00 0.00 C ATOM 1066 C TRP A 89 2.428 0.037 5.749 1.00 0.00 C ATOM 1067 O TRP A 89 1.489 -0.731 5.589 1.00 0.00 O ATOM 1068 CB TRP A 89 4.218 -0.053 4.005 1.00 0.00 C ATOM 1069 CG TRP A 89 4.810 0.303 2.656 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.417 1.316 1.779 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.692 -0.462 1.970 1.00 0.00 C ATOM 1072 NE1 TRP A 89 5.005 1.168 0.516 1.00 0.00 N ATOM 1073 CE2 TRP A 89 5.793 0.042 0.656 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.415 -1.592 2.380 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 6.599 -0.623 -0.289 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 7.234 -2.220 1.448 1.00 0.00 C ATOM 1077 CH2 TRP A 89 7.326 -1.744 0.130 1.00 0.00 C ATOM 0 H TRP A 89 4.322 2.378 4.842 1.00 0.00 H new ATOM 0 HA TRP A 89 2.261 0.732 3.720 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.009 0.044 4.749 1.00 0.00 H new ATOM 0 HB3 TRP A 89 3.936 -1.105 3.975 1.00 0.00 H new ATOM 0 HD1 TRP A 89 3.742 2.117 2.042 1.00 0.00 H new ATOM 0 HE1 TRP A 89 4.881 1.753 -0.310 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.338 -1.964 3.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.655 -0.277 -1.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 7.808 -3.086 1.742 1.00 0.00 H new ATOM 0 HH2 TRP A 89 7.969 -2.252 -0.573 1.00 0.00 H new ATOM 1088 N ASP A 90 2.961 0.267 6.960 1.00 0.00 N ATOM 1089 CA ASP A 90 2.318 -0.264 8.195 1.00 0.00 C ATOM 1090 C ASP A 90 0.819 0.185 8.391 1.00 0.00 C ATOM 1091 O ASP A 90 0.019 -0.620 8.867 1.00 0.00 O ATOM 1092 CB ASP A 90 3.266 0.123 9.367 1.00 0.00 C ATOM 1093 CG ASP A 90 2.840 -0.252 10.784 1.00 0.00 C ATOM 1094 OD1 ASP A 90 3.317 -1.181 11.421 1.00 0.00 O ATOM 1095 OD2 ASP A 90 1.898 0.591 11.282 1.00 0.00 O ATOM 0 H ASP A 90 3.814 0.802 7.120 1.00 0.00 H new ATOM 0 HA ASP A 90 2.208 -1.347 8.136 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.237 -0.335 9.177 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.412 1.203 9.336 1.00 0.00 H new ATOM 1101 N ILE A 91 0.430 1.418 8.012 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.993 1.870 8.045 1.00 0.00 C ATOM 1103 C ILE A 91 -1.871 1.067 7.009 1.00 0.00 C ATOM 1104 O ILE A 91 -2.857 0.402 7.368 1.00 0.00 O ATOM 1105 CB ILE A 91 -1.055 3.455 8.007 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -1.129 4.073 9.435 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -2.250 4.033 7.208 1.00 0.00 C ATOM 1108 CD1 ILE A 91 0.044 3.733 10.375 1.00 0.00 C ATOM 0 H ILE A 91 1.079 2.130 7.676 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.474 1.618 8.990 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.128 3.727 7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.190 5.157 9.338 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.055 3.742 9.906 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -2.213 5.122 7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.194 3.694 6.174 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.185 3.690 7.652 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.112 4.215 11.340 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.098 2.653 10.513 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.976 4.090 9.937 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.482 1.114 5.724 1.00 0.00 N ATOM 1121 CA ALA A 92 -2.179 0.367 4.656 1.00 0.00 C ATOM 1122 C ALA A 92 -2.152 -1.192 4.778 1.00 0.00 C ATOM 1123 O ALA A 92 -3.192 -1.817 4.583 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.612 0.885 3.338 1.00 0.00 C ATOM 0 H ALA A 92 -0.687 1.662 5.396 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.250 0.556 4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.091 0.367 2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.801 1.955 3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.538 0.703 3.308 1.00 0.00 H new ATOM 1130 N VAL A 93 -1.006 -1.816 5.110 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.916 -3.294 5.361 1.00 0.00 C ATOM 1132 C VAL A 93 -1.798 -3.748 6.576 1.00 0.00 C ATOM 1133 O VAL A 93 -2.538 -4.725 6.442 1.00 0.00 O ATOM 1134 CB VAL A 93 0.570 -3.792 5.376 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.735 -5.264 5.801 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.232 -3.696 3.984 1.00 0.00 C ATOM 0 H VAL A 93 -0.116 -1.328 5.215 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.364 -3.812 4.513 1.00 0.00 H new ATOM 0 HB VAL A 93 1.043 -3.133 6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.792 -5.531 5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.342 -5.398 6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.189 -5.906 5.110 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.260 -4.052 4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.677 -4.309 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.226 -2.659 3.649 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.748 -3.047 7.727 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.662 -3.306 8.872 1.00 0.00 C ATOM 1148 C ALA A 94 -4.199 -3.272 8.523 1.00 0.00 C ATOM 1149 O ALA A 94 -4.978 -4.033 9.098 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.304 -2.324 10.000 1.00 0.00 C ATOM 0 H ALA A 94 -1.083 -2.292 7.894 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.504 -4.337 9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.961 -2.494 10.853 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.269 -2.480 10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.428 -1.301 9.645 1.00 0.00 H new ATOM 1156 N THR A 95 -4.615 -2.405 7.581 1.00 0.00 N ATOM 1157 CA THR A 95 -6.027 -2.339 7.089 1.00 0.00 C ATOM 1158 C THR A 95 -6.357 -3.164 5.777 1.00 0.00 C ATOM 1159 O THR A 95 -7.533 -3.187 5.404 1.00 0.00 O ATOM 1160 CB THR A 95 -6.448 -0.836 6.945 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.549 -0.102 6.117 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.549 -0.062 8.269 1.00 0.00 C ATOM 0 H THR A 95 -3.995 -1.729 7.134 1.00 0.00 H new ATOM 0 HA THR A 95 -6.625 -2.844 7.847 1.00 0.00 H new ATOM 0 HB THR A 95 -7.441 -0.907 6.501 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.705 0.038 6.594 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.846 0.967 8.067 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.292 -0.535 8.911 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.581 -0.069 8.769 1.00 0.00 H new ATOM 1170 N MET A 96 -5.423 -3.860 5.081 1.00 0.00 N ATOM 1171 CA MET A 96 -5.721 -4.597 3.804 1.00 0.00 C ATOM 1172 C MET A 96 -5.879 -6.164 3.945 1.00 0.00 C ATOM 1173 O MET A 96 -5.326 -6.790 4.854 1.00 0.00 O ATOM 1174 CB MET A 96 -4.748 -4.082 2.700 1.00 0.00 C ATOM 1175 CG MET A 96 -3.308 -4.633 2.638 1.00 0.00 C ATOM 1176 SD MET A 96 -2.106 -3.368 2.129 1.00 0.00 S ATOM 1177 CE MET A 96 -0.994 -4.227 0.978 1.00 0.00 C ATOM 0 H MET A 96 -4.449 -3.933 5.376 1.00 0.00 H new ATOM 0 HA MET A 96 -6.734 -4.358 3.481 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.215 -4.280 1.735 1.00 0.00 H new ATOM 0 HB3 MET A 96 -4.679 -2.999 2.805 1.00 0.00 H new ATOM 0 HG2 MET A 96 -3.028 -5.024 3.616 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.271 -5.468 1.939 1.00 0.00 H new ATOM 0 HE1 MET A 96 -0.244 -3.528 0.607 1.00 0.00 H new ATOM 0 HE2 MET A 96 -0.499 -5.049 1.495 1.00 0.00 H new ATOM 0 HE3 MET A 96 -1.570 -4.620 0.140 1.00 0.00 H new ATOM 1187 N LYS A 97 -6.656 -6.798 3.038 1.00 0.00 N ATOM 1188 CA LYS A 97 -7.014 -8.252 3.109 1.00 0.00 C ATOM 1189 C LYS A 97 -6.182 -9.236 2.207 1.00 0.00 C ATOM 1190 O LYS A 97 -5.731 -8.909 1.098 1.00 0.00 O ATOM 1191 CB LYS A 97 -8.539 -8.304 2.781 1.00 0.00 C ATOM 1192 CG LYS A 97 -9.248 -9.660 3.013 1.00 0.00 C ATOM 1193 CD LYS A 97 -10.730 -9.628 2.609 1.00 0.00 C ATOM 1194 CE LYS A 97 -11.408 -10.991 2.813 1.00 0.00 C ATOM 1195 NZ LYS A 97 -12.749 -10.957 2.198 1.00 0.00 N ATOM 0 H LYS A 97 -7.059 -6.323 2.230 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.764 -8.624 4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.044 -7.548 3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.673 -8.023 1.737 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.736 -10.436 2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.168 -9.932 4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.250 -8.872 3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.815 -9.333 1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.807 -11.781 2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.487 -11.217 3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.473 -11.055 2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.881 -10.052 1.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.840 -11.740 1.520 1.00 0.00 H new ATOM 1208 N VAL A 98 -6.059 -10.500 2.692 1.00 0.00 N ATOM 1209 CA VAL A 98 -5.296 -11.601 2.025 1.00 0.00 C ATOM 1210 C VAL A 98 -5.648 -11.738 0.478 1.00 0.00 C ATOM 1211 O VAL A 98 -6.828 -11.978 0.172 1.00 0.00 O ATOM 1212 CB VAL A 98 -5.636 -13.000 2.619 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -4.880 -14.193 1.972 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.280 -13.169 4.109 1.00 0.00 C ATOM 0 H VAL A 98 -6.491 -10.792 3.569 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.253 -11.328 2.184 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.708 -13.024 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.185 -15.122 2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.117 -14.241 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.806 -14.055 2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.552 -14.173 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.209 -13.020 4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.827 -12.434 4.699 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.709 -11.686 -0.477 1.00 0.00 N ATOM 1225 CA GLY A 99 -5.084 -11.926 -1.908 1.00 0.00 C ATOM 1226 C GLY A 99 -5.116 -10.682 -2.807 1.00 0.00 C ATOM 1227 O GLY A 99 -4.886 -10.894 -4.001 1.00 0.00 O ATOM 0 H GLY A 99 -3.721 -11.490 -0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.380 -12.641 -2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.068 -12.395 -1.933 1.00 0.00 H new ATOM 1231 N GLU A 100 -5.400 -9.434 -2.338 1.00 0.00 N ATOM 1232 CA GLU A 100 -5.252 -8.250 -3.276 1.00 0.00 C ATOM 1233 C GLU A 100 -5.008 -6.843 -2.605 1.00 0.00 C ATOM 1234 O GLU A 100 -4.763 -6.783 -1.401 1.00 0.00 O ATOM 1235 CB GLU A 100 -6.308 -8.303 -4.440 1.00 0.00 C ATOM 1236 CG GLU A 100 -5.799 -7.897 -5.857 1.00 0.00 C ATOM 1237 CD GLU A 100 -4.717 -8.786 -6.470 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -3.516 -8.584 -6.327 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -5.241 -9.805 -7.208 1.00 0.00 O ATOM 0 H GLU A 100 -5.711 -9.214 -1.392 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.281 -8.373 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.703 -9.317 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.140 -7.651 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.652 -7.880 -6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.415 -6.878 -5.803 1.00 0.00 H new ATOM 1247 N LEU A 101 -4.941 -5.724 -3.378 1.00 0.00 N ATOM 1248 CA LEU A 101 -4.730 -4.348 -2.837 1.00 0.00 C ATOM 1249 C LEU A 101 -5.172 -3.160 -3.775 1.00 0.00 C ATOM 1250 O LEU A 101 -6.280 -3.149 -4.340 1.00 0.00 O ATOM 1251 CB LEU A 101 -3.570 -4.098 -1.820 1.00 0.00 C ATOM 1252 CG LEU A 101 -3.749 -3.016 -0.718 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -2.696 -1.901 -0.836 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -5.123 -2.411 -0.380 1.00 0.00 C ATOM 0 H LEU A 101 -5.032 -5.749 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.518 -4.328 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.362 -5.044 -1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.681 -3.838 -2.394 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.606 -3.662 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.856 -1.165 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.699 -2.330 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.786 -1.417 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.011 -1.677 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.534 -1.925 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.798 -3.202 -0.054 1.00 0.00 H new ATOM 1266 N CYS A 102 -4.408 -2.054 -3.704 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.730 -0.752 -4.339 1.00 0.00 C ATOM 1268 C CYS A 102 -3.573 0.262 -4.565 1.00 0.00 C ATOM 1269 O CYS A 102 -2.411 -0.119 -4.692 1.00 0.00 O ATOM 1270 CB CYS A 102 -5.778 -0.179 -3.411 1.00 0.00 C ATOM 1271 SG CYS A 102 -5.258 1.036 -2.148 1.00 0.00 S ATOM 0 H CYS A 102 -3.526 -2.035 -3.192 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.038 -0.929 -5.369 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -6.544 0.291 -4.027 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -6.253 -1.012 -2.893 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.381 0.492 -1.357 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.895 1.582 -4.588 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.888 2.633 -4.608 1.00 0.00 C ATOM 1279 C ARG A 103 -2.844 3.396 -3.248 1.00 0.00 C ATOM 1280 O ARG A 103 -3.840 3.865 -2.690 1.00 0.00 O ATOM 1281 CB ARG A 103 -3.025 3.582 -5.792 1.00 0.00 C ATOM 1282 CG ARG A 103 -4.399 4.188 -6.166 1.00 0.00 C ATOM 1283 CD ARG A 103 -4.338 5.325 -7.204 1.00 0.00 C ATOM 1284 NE ARG A 103 -3.738 6.563 -6.624 1.00 0.00 N ATOM 1285 CZ ARG A 103 -3.205 7.561 -7.320 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -3.190 7.622 -8.617 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -2.687 8.539 -6.665 1.00 0.00 N ATOM 0 H ARG A 103 -4.855 1.927 -4.593 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.928 2.136 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.345 4.415 -5.615 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.658 3.052 -6.671 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.038 3.394 -6.553 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.873 4.566 -5.260 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.751 5.003 -8.064 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.343 5.542 -7.567 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.737 6.650 -5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.606 6.871 -9.168 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.762 8.421 -9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.695 8.531 -5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -2.268 9.323 -7.165 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.618 3.511 -2.762 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.260 4.249 -1.525 1.00 0.00 C ATOM 1302 C ILE A 104 -0.848 5.713 -1.953 1.00 0.00 C ATOM 1303 O ILE A 104 -0.061 5.908 -2.886 1.00 0.00 O ATOM 1304 CB ILE A 104 -0.069 3.498 -0.787 1.00 0.00 C ATOM 1305 CG1 ILE A 104 -0.466 2.078 -0.261 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.582 4.354 0.323 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.393 1.399 0.845 1.00 0.00 C ATOM 0 H ILE A 104 -0.810 3.087 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.097 4.296 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 104 0.688 3.343 -1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.487 2.143 0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -0.483 1.406 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.388 3.790 0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.984 5.269 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.167 4.608 1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.029 0.423 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.415 1.275 0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.395 2.023 1.739 1.00 0.00 H new ATOM 1319 N THR A 105 -1.339 6.741 -1.247 1.00 0.00 N ATOM 1320 CA THR A 105 -0.955 8.169 -1.494 1.00 0.00 C ATOM 1321 C THR A 105 -0.572 8.752 -0.101 1.00 0.00 C ATOM 1322 O THR A 105 -1.448 9.068 0.708 1.00 0.00 O ATOM 1323 CB THR A 105 -2.047 8.886 -2.341 1.00 0.00 C ATOM 1324 OG1 THR A 105 -2.074 8.323 -3.649 1.00 0.00 O ATOM 1325 CG2 THR A 105 -1.840 10.394 -2.534 1.00 0.00 C ATOM 0 H THR A 105 -2.011 6.624 -0.489 1.00 0.00 H new ATOM 0 HA THR A 105 -0.080 8.314 -2.127 1.00 0.00 H new ATOM 0 HB THR A 105 -2.969 8.743 -1.777 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.961 7.944 -3.824 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.653 10.799 -3.137 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.829 10.887 -1.562 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.891 10.569 -3.041 1.00 0.00 H new ATOM 1333 N CYS A 106 0.741 8.847 0.195 1.00 0.00 N ATOM 1334 CA CYS A 106 1.221 9.235 1.554 1.00 0.00 C ATOM 1335 C CYS A 106 2.002 10.565 1.704 1.00 0.00 C ATOM 1336 O CYS A 106 2.823 10.946 0.866 1.00 0.00 O ATOM 1337 CB CYS A 106 2.076 8.084 2.120 1.00 0.00 C ATOM 1338 SG CYS A 106 3.400 7.515 0.993 1.00 0.00 S ATOM 0 H CYS A 106 1.487 8.664 -0.476 1.00 0.00 H new ATOM 0 HA CYS A 106 0.302 9.420 2.111 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.526 8.407 3.059 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.424 7.242 2.353 1.00 0.00 H new ATOM 0 HG CYS A 106 4.064 6.550 1.556 1.00 0.00 H new ATOM 1344 N LYS A 107 1.775 11.219 2.857 1.00 0.00 N ATOM 1345 CA LYS A 107 2.508 12.470 3.223 1.00 0.00 C ATOM 1346 C LYS A 107 3.957 12.152 3.776 1.00 0.00 C ATOM 1347 O LYS A 107 4.088 11.116 4.444 1.00 0.00 O ATOM 1348 CB LYS A 107 1.660 13.276 4.244 1.00 0.00 C ATOM 1349 CG LYS A 107 0.294 13.825 3.748 1.00 0.00 C ATOM 1350 CD LYS A 107 0.276 14.563 2.388 1.00 0.00 C ATOM 1351 CE LYS A 107 1.082 15.869 2.351 1.00 0.00 C ATOM 1352 NZ LYS A 107 0.980 16.476 1.007 1.00 0.00 N ATOM 0 H LYS A 107 1.097 10.914 3.555 1.00 0.00 H new ATOM 0 HA LYS A 107 2.650 13.078 2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.475 12.639 5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.258 14.119 4.591 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.403 12.989 3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.091 14.507 4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.664 13.892 1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.758 14.784 2.125 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.706 16.562 3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.126 15.671 2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.526 17.361 0.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.359 15.816 0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.017 16.679 0.793 1.00 0.00 H new ATOM 1365 N PRO A 108 5.064 12.962 3.638 1.00 0.00 N ATOM 1366 CA PRO A 108 6.421 12.560 4.127 1.00 0.00 C ATOM 1367 C PRO A 108 6.612 12.212 5.640 1.00 0.00 C ATOM 1368 O PRO A 108 7.570 11.514 5.957 1.00 0.00 O ATOM 1369 CB PRO A 108 7.349 13.641 3.555 1.00 0.00 C ATOM 1370 CG PRO A 108 6.451 14.861 3.475 1.00 0.00 C ATOM 1371 CD PRO A 108 5.099 14.302 3.004 1.00 0.00 C ATOM 0 HA PRO A 108 6.661 11.559 3.769 1.00 0.00 H new ATOM 0 HB2 PRO A 108 8.210 13.816 4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.737 13.362 2.575 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.363 15.355 4.443 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.843 15.599 2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.267 14.926 3.329 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.043 14.238 1.917 1.00 0.00 H new ATOM 1379 N GLU A 109 5.726 12.614 6.571 1.00 0.00 N ATOM 1380 CA GLU A 109 5.785 12.148 7.991 1.00 0.00 C ATOM 1381 C GLU A 109 5.669 10.589 8.169 1.00 0.00 C ATOM 1382 O GLU A 109 6.349 9.988 9.001 1.00 0.00 O ATOM 1383 CB GLU A 109 4.804 12.970 8.874 1.00 0.00 C ATOM 1384 CG GLU A 109 3.285 12.788 8.583 1.00 0.00 C ATOM 1385 CD GLU A 109 2.336 13.593 9.462 1.00 0.00 C ATOM 1386 OE1 GLU A 109 1.528 13.081 10.230 1.00 0.00 O ATOM 1387 OE2 GLU A 109 2.473 14.935 9.271 1.00 0.00 O ATOM 0 H GLU A 109 4.959 13.258 6.377 1.00 0.00 H new ATOM 0 HA GLU A 109 6.792 12.352 8.354 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.985 12.710 9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.048 14.026 8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.100 13.055 7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.039 11.731 8.689 1.00 0.00 H new ATOM 1395 N TYR A 110 4.813 9.961 7.353 1.00 0.00 N ATOM 1396 CA TYR A 110 4.719 8.501 7.202 1.00 0.00 C ATOM 1397 C TYR A 110 5.832 7.877 6.279 1.00 0.00 C ATOM 1398 O TYR A 110 5.887 6.650 6.198 1.00 0.00 O ATOM 1399 CB TYR A 110 3.320 8.229 6.589 1.00 0.00 C ATOM 1400 CG TYR A 110 2.148 8.282 7.582 1.00 0.00 C ATOM 1401 CD1 TYR A 110 1.880 7.145 8.350 1.00 0.00 C ATOM 1402 CD2 TYR A 110 1.417 9.449 7.817 1.00 0.00 C ATOM 1403 CE1 TYR A 110 0.995 7.201 9.415 1.00 0.00 C ATOM 1404 CE2 TYR A 110 0.528 9.505 8.892 1.00 0.00 C ATOM 1405 CZ TYR A 110 0.358 8.394 9.717 1.00 0.00 C ATOM 1406 OH TYR A 110 -0.354 8.483 10.879 1.00 0.00 O ATOM 0 H TYR A 110 4.150 10.465 6.765 1.00 0.00 H new ATOM 0 HA TYR A 110 4.864 8.034 8.176 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.139 8.958 5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.332 7.246 6.118 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.368 6.212 8.111 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.539 10.305 7.169 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.803 6.319 10.007 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.029 10.410 9.085 1.00 0.00 H new ATOM 0 HH TYR A 110 0.241 8.319 11.640 1.00 0.00 H new ATOM 1416 N ALA A 111 6.672 8.671 5.575 1.00 0.00 N ATOM 1417 CA ALA A 111 7.710 8.146 4.654 1.00 0.00 C ATOM 1418 C ALA A 111 9.161 8.605 5.042 1.00 0.00 C ATOM 1419 O ALA A 111 9.720 8.036 5.982 1.00 0.00 O ATOM 1420 CB ALA A 111 7.234 8.537 3.244 1.00 0.00 C ATOM 0 H ALA A 111 6.651 9.689 5.628 1.00 0.00 H new ATOM 0 HA ALA A 111 7.812 7.062 4.712 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.953 8.182 2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.261 8.085 3.050 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.150 9.622 3.176 1.00 0.00 H new ATOM 1426 N TYR A 112 9.783 9.585 4.339 1.00 0.00 N ATOM 1427 CA TYR A 112 11.182 10.057 4.664 1.00 0.00 C ATOM 1428 C TYR A 112 11.280 11.477 5.368 1.00 0.00 C ATOM 1429 O TYR A 112 12.382 11.836 5.792 1.00 0.00 O ATOM 1430 CB TYR A 112 12.261 9.708 3.560 1.00 0.00 C ATOM 1431 CG TYR A 112 12.138 8.292 2.943 1.00 0.00 C ATOM 1432 CD1 TYR A 112 12.788 7.233 3.578 1.00 0.00 C ATOM 1433 CD2 TYR A 112 11.344 8.026 1.817 1.00 0.00 C ATOM 1434 CE1 TYR A 112 12.649 5.928 3.114 1.00 0.00 C ATOM 1435 CE2 TYR A 112 11.224 6.715 1.343 1.00 0.00 C ATOM 1436 CZ TYR A 112 11.870 5.673 1.994 1.00 0.00 C ATOM 1437 OH TYR A 112 11.739 4.397 1.522 1.00 0.00 O ATOM 0 H TYR A 112 9.356 10.068 3.549 1.00 0.00 H new ATOM 0 HA TYR A 112 11.502 9.421 5.489 1.00 0.00 H new ATOM 0 HB2 TYR A 112 12.189 10.444 2.759 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.253 9.811 3.999 1.00 0.00 H new ATOM 0 HD1 TYR A 112 13.407 7.428 4.441 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.827 8.832 1.317 1.00 0.00 H new ATOM 0 HE1 TYR A 112 13.146 5.116 3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 112 10.626 6.513 0.467 1.00 0.00 H new ATOM 0 HH TYR A 112 11.158 4.398 0.733 1.00 0.00 H new ATOM 1447 N GLY A 113 10.202 12.300 5.517 1.00 0.00 N ATOM 1448 CA GLY A 113 10.226 13.548 6.335 1.00 0.00 C ATOM 1449 C GLY A 113 11.065 14.767 5.909 1.00 0.00 C ATOM 1450 O GLY A 113 11.223 15.062 4.724 1.00 0.00 O ATOM 0 H GLY A 113 9.300 12.119 5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.194 13.888 6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.558 13.267 7.334 1.00 0.00 H new ATOM 1454 N SER A 114 11.552 15.506 6.920 1.00 0.00 N ATOM 1455 CA SER A 114 12.440 16.691 6.708 1.00 0.00 C ATOM 1456 C SER A 114 13.958 16.275 6.663 1.00 0.00 C ATOM 1457 O SER A 114 14.783 16.690 7.484 1.00 0.00 O ATOM 1458 CB SER A 114 12.102 17.712 7.820 1.00 0.00 C ATOM 1459 OG SER A 114 12.915 18.879 7.693 1.00 0.00 O ATOM 0 H SER A 114 11.352 15.313 7.901 1.00 0.00 H new ATOM 0 HA SER A 114 12.263 17.154 5.737 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.049 17.987 7.761 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.258 17.258 8.798 1.00 0.00 H new ATOM 0 HG SER A 114 13.861 18.623 7.720 1.00 0.00 H new ATOM 1465 N ALA A 115 14.290 15.442 5.670 1.00 0.00 N ATOM 1466 CA ALA A 115 15.642 14.862 5.447 1.00 0.00 C ATOM 1467 C ALA A 115 15.813 14.267 4.009 1.00 0.00 C ATOM 1468 O ALA A 115 16.758 14.636 3.306 1.00 0.00 O ATOM 1469 CB ALA A 115 15.953 13.813 6.543 1.00 0.00 C ATOM 0 H ALA A 115 13.612 15.136 4.972 1.00 0.00 H new ATOM 0 HA ALA A 115 16.368 15.672 5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 115 16.944 13.393 6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 115 15.924 14.291 7.522 1.00 0.00 H new ATOM 0 HB3 ALA A 115 15.210 13.016 6.506 1.00 0.00 H new ATOM 1475 N GLY A 116 14.902 13.376 3.573 1.00 0.00 N ATOM 1476 CA GLY A 116 14.957 12.715 2.252 1.00 0.00 C ATOM 1477 C GLY A 116 15.454 11.254 2.300 1.00 0.00 C ATOM 1478 O GLY A 116 16.052 10.813 3.288 1.00 0.00 O ATOM 0 H GLY A 116 14.098 13.091 4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.963 12.735 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.612 13.289 1.597 1.00 0.00 H new ATOM 1482 N SER A 117 15.174 10.464 1.250 1.00 0.00 N ATOM 1483 CA SER A 117 15.674 9.064 1.197 1.00 0.00 C ATOM 1484 C SER A 117 17.095 9.024 0.517 1.00 0.00 C ATOM 1485 O SER A 117 17.247 9.694 -0.513 1.00 0.00 O ATOM 1486 CB SER A 117 14.722 8.163 0.399 1.00 0.00 C ATOM 1487 OG SER A 117 14.917 6.783 0.717 1.00 0.00 O ATOM 0 H SER A 117 14.620 10.752 0.443 1.00 0.00 H new ATOM 0 HA SER A 117 15.735 8.696 2.221 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.690 8.444 0.611 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.882 8.318 -0.668 1.00 0.00 H new ATOM 0 HG SER A 117 14.207 6.483 1.323 1.00 0.00 H new ATOM 1493 N PRO A 118 18.122 8.239 0.956 1.00 0.00 N ATOM 1494 CA PRO A 118 19.462 8.221 0.294 1.00 0.00 C ATOM 1495 C PRO A 118 19.583 8.064 -1.280 1.00 0.00 C ATOM 1496 O PRO A 118 20.432 8.775 -1.826 1.00 0.00 O ATOM 1497 CB PRO A 118 20.247 7.176 1.116 1.00 0.00 C ATOM 1498 CG PRO A 118 19.221 6.440 1.987 1.00 0.00 C ATOM 1499 CD PRO A 118 18.057 7.412 2.173 1.00 0.00 C ATOM 0 HA PRO A 118 19.874 9.230 0.316 1.00 0.00 H new ATOM 0 HB2 PRO A 118 20.768 6.479 0.460 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.004 7.659 1.734 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.889 5.520 1.506 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.653 6.160 2.948 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.104 6.890 2.256 1.00 0.00 H new ATOM 0 HD3 PRO A 118 18.172 8.012 3.076 1.00 0.00 H new ATOM 1507 N PRO A 119 18.817 7.234 -2.057 1.00 0.00 N ATOM 1508 CA PRO A 119 19.000 7.136 -3.537 1.00 0.00 C ATOM 1509 C PRO A 119 18.253 8.148 -4.483 1.00 0.00 C ATOM 1510 O PRO A 119 18.776 8.395 -5.573 1.00 0.00 O ATOM 1511 CB PRO A 119 18.577 5.674 -3.790 1.00 0.00 C ATOM 1512 CG PRO A 119 17.494 5.394 -2.745 1.00 0.00 C ATOM 1513 CD PRO A 119 17.965 6.160 -1.508 1.00 0.00 C ATOM 0 HA PRO A 119 20.020 7.416 -3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 119 18.194 5.543 -4.802 1.00 0.00 H new ATOM 0 HB3 PRO A 119 19.421 4.993 -3.678 1.00 0.00 H new ATOM 0 HG2 PRO A 119 16.517 5.741 -3.081 1.00 0.00 H new ATOM 0 HG3 PRO A 119 17.402 4.327 -2.542 1.00 0.00 H new ATOM 0 HD2 PRO A 119 17.124 6.566 -0.945 1.00 0.00 H new ATOM 0 HD3 PRO A 119 18.523 5.516 -0.828 1.00 0.00 H new ATOM 1521 N LYS A 120 17.059 8.688 -4.146 1.00 0.00 N ATOM 1522 CA LYS A 120 16.289 9.590 -5.071 1.00 0.00 C ATOM 1523 C LYS A 120 15.390 10.730 -4.467 1.00 0.00 C ATOM 1524 O LYS A 120 15.182 11.748 -5.133 1.00 0.00 O ATOM 1525 CB LYS A 120 15.381 8.732 -6.022 1.00 0.00 C ATOM 1526 CG LYS A 120 16.047 7.928 -7.169 1.00 0.00 C ATOM 1527 CD LYS A 120 16.765 8.762 -8.254 1.00 0.00 C ATOM 1528 CE LYS A 120 15.823 9.609 -9.127 1.00 0.00 C ATOM 1529 NZ LYS A 120 16.609 10.325 -10.148 1.00 0.00 N ATOM 0 H LYS A 120 16.600 8.524 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 120 17.098 10.124 -5.570 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.829 8.026 -5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.648 9.402 -6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.770 7.239 -6.731 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.281 7.321 -7.653 1.00 0.00 H new ATOM 0 HD2 LYS A 120 17.485 9.422 -7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 120 17.331 8.089 -8.898 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.081 8.970 -9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.278 10.321 -8.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.972 10.898 -10.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.300 10.946 -9.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.110 9.637 -10.746 1.00 0.00 H new ATOM 1542 N ILE A 121 14.830 10.585 -3.260 1.00 0.00 N ATOM 1543 CA ILE A 121 13.848 11.547 -2.684 1.00 0.00 C ATOM 1544 C ILE A 121 14.512 12.844 -2.059 1.00 0.00 C ATOM 1545 O ILE A 121 15.292 12.692 -1.113 1.00 0.00 O ATOM 1546 CB ILE A 121 12.957 10.720 -1.693 1.00 0.00 C ATOM 1547 CG1 ILE A 121 12.160 9.585 -2.421 1.00 0.00 C ATOM 1548 CG2 ILE A 121 11.960 11.606 -0.897 1.00 0.00 C ATOM 1549 CD1 ILE A 121 12.244 8.171 -1.851 1.00 0.00 C ATOM 0 H ILE A 121 15.037 9.799 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 121 13.225 11.981 -3.466 1.00 0.00 H new ATOM 0 HB ILE A 121 13.658 10.271 -0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.109 9.875 -2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 121 12.501 9.549 -3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.371 10.979 -0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.513 12.341 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.296 12.120 -1.591 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.642 7.497 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 121 13.282 7.837 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.869 8.168 -0.828 1.00 0.00 H new ATOM 1561 N PRO A 122 14.197 14.113 -2.484 1.00 0.00 N ATOM 1562 CA PRO A 122 14.805 15.347 -1.895 1.00 0.00 C ATOM 1563 C PRO A 122 14.468 15.677 -0.383 1.00 0.00 C ATOM 1564 O PRO A 122 13.651 14.969 0.215 1.00 0.00 O ATOM 1565 CB PRO A 122 14.299 16.448 -2.863 1.00 0.00 C ATOM 1566 CG PRO A 122 13.924 15.734 -4.156 1.00 0.00 C ATOM 1567 CD PRO A 122 13.367 14.404 -3.670 1.00 0.00 C ATOM 0 HA PRO A 122 15.887 15.240 -1.823 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.440 16.971 -2.443 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.072 17.196 -3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 122 13.184 16.296 -4.726 1.00 0.00 H new ATOM 0 HG3 PRO A 122 14.789 15.595 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 122 12.310 14.478 -3.415 1.00 0.00 H new ATOM 0 HD3 PRO A 122 13.459 13.626 -4.428 1.00 0.00 H new ATOM 1575 N PRO A 123 15.012 16.762 0.259 1.00 0.00 N ATOM 1576 CA PRO A 123 14.740 17.104 1.693 1.00 0.00 C ATOM 1577 C PRO A 123 13.293 17.192 2.288 1.00 0.00 C ATOM 1578 O PRO A 123 13.159 17.169 3.511 1.00 0.00 O ATOM 1579 CB PRO A 123 15.515 18.421 1.873 1.00 0.00 C ATOM 1580 CG PRO A 123 16.694 18.292 0.910 1.00 0.00 C ATOM 1581 CD PRO A 123 16.093 17.597 -0.311 1.00 0.00 C ATOM 0 HA PRO A 123 15.043 16.235 2.277 1.00 0.00 H new ATOM 0 HB2 PRO A 123 14.895 19.285 1.632 1.00 0.00 H new ATOM 0 HB3 PRO A 123 15.852 18.548 2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 123 17.108 19.267 0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 123 17.504 17.707 1.345 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.705 18.317 -1.032 1.00 0.00 H new ATOM 0 HD3 PRO A 123 16.834 16.992 -0.833 1.00 0.00 H new ATOM 1589 N ASN A 124 12.231 17.355 1.484 1.00 0.00 N ATOM 1590 CA ASN A 124 10.826 17.381 1.974 1.00 0.00 C ATOM 1591 C ASN A 124 9.899 17.070 0.729 1.00 0.00 C ATOM 1592 O ASN A 124 9.613 18.003 -0.031 1.00 0.00 O ATOM 1593 CB ASN A 124 10.504 18.745 2.656 1.00 0.00 C ATOM 1594 CG ASN A 124 9.304 18.674 3.602 1.00 0.00 C ATOM 1595 OD1 ASN A 124 8.172 18.412 3.213 1.00 0.00 O ATOM 1596 ND2 ASN A 124 9.494 18.887 4.878 1.00 0.00 N ATOM 0 H ASN A 124 12.312 17.473 0.474 1.00 0.00 H new ATOM 0 HA ASN A 124 10.653 16.630 2.745 1.00 0.00 H new ATOM 0 HB2 ASN A 124 11.379 19.082 3.213 1.00 0.00 H new ATOM 0 HB3 ASN A 124 10.309 19.492 1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 124 8.709 18.833 5.527 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.428 19.107 5.225 1.00 0.00 H new ATOM 1603 N ALA A 125 9.447 15.820 0.435 1.00 0.00 N ATOM 1604 CA ALA A 125 8.613 15.542 -0.771 1.00 0.00 C ATOM 1605 C ALA A 125 7.582 14.393 -0.531 1.00 0.00 C ATOM 1606 O ALA A 125 7.889 13.387 0.115 1.00 0.00 O ATOM 1607 CB ALA A 125 9.578 15.208 -1.930 1.00 0.00 C ATOM 0 H ALA A 125 9.642 14.998 1.007 1.00 0.00 H new ATOM 0 HA ALA A 125 8.013 16.419 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.004 14.998 -2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.239 16.056 -2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.173 14.334 -1.667 1.00 0.00 H new ATOM 1613 N THR A 126 6.362 14.521 -1.085 1.00 0.00 N ATOM 1614 CA THR A 126 5.278 13.501 -0.907 1.00 0.00 C ATOM 1615 C THR A 126 5.564 12.154 -1.704 1.00 0.00 C ATOM 1616 O THR A 126 6.351 12.154 -2.660 1.00 0.00 O ATOM 1617 CB THR A 126 3.926 14.215 -1.262 1.00 0.00 C ATOM 1618 OG1 THR A 126 3.707 15.332 -0.403 1.00 0.00 O ATOM 1619 CG2 THR A 126 2.629 13.410 -1.137 1.00 0.00 C ATOM 0 H THR A 126 6.089 15.316 -1.662 1.00 0.00 H new ATOM 0 HA THR A 126 5.227 13.149 0.123 1.00 0.00 H new ATOM 0 HB THR A 126 4.087 14.443 -2.316 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.062 15.942 -0.818 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.783 14.038 -1.416 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.672 12.545 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.507 13.073 -0.107 1.00 0.00 H new ATOM 1627 N LEU A 127 4.966 10.999 -1.332 1.00 0.00 N ATOM 1628 CA LEU A 127 5.215 9.693 -2.013 1.00 0.00 C ATOM 1629 C LEU A 127 3.895 8.964 -2.424 1.00 0.00 C ATOM 1630 O LEU A 127 2.814 9.175 -1.859 1.00 0.00 O ATOM 1631 CB LEU A 127 5.954 8.749 -1.002 1.00 0.00 C ATOM 1632 CG LEU A 127 7.482 8.852 -0.814 1.00 0.00 C ATOM 1633 CD1 LEU A 127 7.971 7.598 -0.078 1.00 0.00 C ATOM 1634 CD2 LEU A 127 8.213 8.902 -2.155 1.00 0.00 C ATOM 0 H LEU A 127 4.302 10.938 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 127 5.795 9.901 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.498 8.903 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.734 7.723 -1.298 1.00 0.00 H new ATOM 0 HG LEU A 127 7.689 9.765 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.050 7.656 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.482 7.532 0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.729 6.713 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.287 8.974 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.997 7.996 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.877 9.771 -2.720 1.00 0.00 H new ATOM 1646 N VAL A 128 4.021 8.011 -3.358 1.00 0.00 N ATOM 1647 CA VAL A 128 2.906 7.153 -3.805 1.00 0.00 C ATOM 1648 C VAL A 128 3.409 5.706 -4.115 1.00 0.00 C ATOM 1649 O VAL A 128 4.450 5.531 -4.756 1.00 0.00 O ATOM 1650 CB VAL A 128 2.163 7.751 -5.044 1.00 0.00 C ATOM 1651 CG1 VAL A 128 1.290 8.997 -4.800 1.00 0.00 C ATOM 1652 CG2 VAL A 128 3.001 8.006 -6.305 1.00 0.00 C ATOM 0 H VAL A 128 4.903 7.810 -3.829 1.00 0.00 H new ATOM 0 HA VAL A 128 2.189 7.108 -2.985 1.00 0.00 H new ATOM 0 HB VAL A 128 1.509 6.899 -5.230 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.832 9.310 -5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.510 8.759 -4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.910 9.805 -4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.365 8.421 -7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.799 8.711 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.435 7.067 -6.650 1.00 0.00 H new ATOM 1662 N PHE A 129 2.679 4.667 -3.674 1.00 0.00 N ATOM 1663 CA PHE A 129 3.016 3.255 -4.051 1.00 0.00 C ATOM 1664 C PHE A 129 1.707 2.498 -4.427 1.00 0.00 C ATOM 1665 O PHE A 129 0.746 2.419 -3.669 1.00 0.00 O ATOM 1666 CB PHE A 129 3.834 2.362 -3.090 1.00 0.00 C ATOM 1667 CG PHE A 129 5.131 2.890 -2.474 1.00 0.00 C ATOM 1668 CD1 PHE A 129 5.096 3.943 -1.563 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.358 2.296 -2.789 1.00 0.00 C ATOM 1670 CE1 PHE A 129 6.277 4.458 -1.040 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.540 2.790 -2.244 1.00 0.00 C ATOM 1672 CZ PHE A 129 7.498 3.873 -1.369 1.00 0.00 C ATOM 0 H PHE A 129 1.864 4.759 -3.067 1.00 0.00 H new ATOM 0 HA PHE A 129 3.713 3.414 -4.873 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.175 2.082 -2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.080 1.446 -3.628 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.147 4.361 -1.261 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.388 1.449 -3.459 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.248 5.311 -0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.486 2.335 -2.499 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.413 4.260 -0.945 1.00 0.00 H new ATOM 1682 N GLU A 130 1.690 1.879 -5.592 1.00 0.00 N ATOM 1683 CA GLU A 130 0.569 1.031 -6.069 1.00 0.00 C ATOM 1684 C GLU A 130 0.943 -0.412 -5.664 1.00 0.00 C ATOM 1685 O GLU A 130 1.848 -1.032 -6.231 1.00 0.00 O ATOM 1686 CB GLU A 130 0.404 1.352 -7.564 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.849 0.906 -8.327 1.00 0.00 C ATOM 1688 CD GLU A 130 -1.163 -0.585 -8.365 1.00 0.00 C ATOM 1689 OE1 GLU A 130 -0.560 -1.394 -9.062 1.00 0.00 O ATOM 1690 OE2 GLU A 130 -2.195 -0.906 -7.542 1.00 0.00 O ATOM 0 H GLU A 130 2.459 1.940 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.418 1.202 -5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.475 2.435 -7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.263 0.924 -8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.707 1.418 -7.891 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.757 1.256 -9.355 1.00 0.00 H new ATOM 1698 N VAL A 131 0.307 -0.877 -4.583 1.00 0.00 N ATOM 1699 CA VAL A 131 0.687 -2.160 -3.943 1.00 0.00 C ATOM 1700 C VAL A 131 -0.463 -3.201 -4.039 1.00 0.00 C ATOM 1701 O VAL A 131 -1.640 -2.856 -4.114 1.00 0.00 O ATOM 1702 CB VAL A 131 1.121 -1.851 -2.460 1.00 0.00 C ATOM 1703 CG1 VAL A 131 1.808 -3.057 -1.793 1.00 0.00 C ATOM 1704 CG2 VAL A 131 2.087 -0.657 -2.258 1.00 0.00 C ATOM 0 H VAL A 131 -0.469 -0.395 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 131 1.528 -2.616 -4.465 1.00 0.00 H new ATOM 0 HB VAL A 131 0.163 -1.600 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.089 -2.797 -0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.121 -3.903 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.701 -3.326 -2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.311 -0.546 -1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.011 -0.840 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.620 0.256 -2.628 1.00 0.00 H new ATOM 1714 N GLU A 132 -0.115 -4.492 -4.050 1.00 0.00 N ATOM 1715 CA GLU A 132 -1.127 -5.601 -4.035 1.00 0.00 C ATOM 1716 C GLU A 132 -0.661 -6.650 -2.975 1.00 0.00 C ATOM 1717 O GLU A 132 0.517 -7.039 -2.951 1.00 0.00 O ATOM 1718 CB GLU A 132 -1.237 -6.260 -5.437 1.00 0.00 C ATOM 1719 CG GLU A 132 -2.211 -5.607 -6.456 1.00 0.00 C ATOM 1720 CD GLU A 132 -1.921 -4.230 -7.055 1.00 0.00 C ATOM 1721 OE1 GLU A 132 -2.811 -3.472 -7.430 1.00 0.00 O ATOM 1722 OE2 GLU A 132 -0.592 -3.958 -7.158 1.00 0.00 O ATOM 0 H GLU A 132 0.853 -4.814 -4.069 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.112 -5.211 -3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.242 -6.274 -5.882 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.539 -7.298 -5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -2.313 -6.302 -7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.185 -5.545 -5.971 1.00 0.00 H new ATOM 1730 N LEU A 133 -1.572 -7.115 -2.100 1.00 0.00 N ATOM 1731 CA LEU A 133 -1.211 -8.092 -1.037 1.00 0.00 C ATOM 1732 C LEU A 133 -1.453 -9.606 -1.379 1.00 0.00 C ATOM 1733 O LEU A 133 -2.484 -9.997 -1.912 1.00 0.00 O ATOM 1734 CB LEU A 133 -2.110 -7.754 0.206 1.00 0.00 C ATOM 1735 CG LEU A 133 -1.769 -8.454 1.545 1.00 0.00 C ATOM 1736 CD1 LEU A 133 -1.813 -7.535 2.757 1.00 0.00 C ATOM 1737 CD2 LEU A 133 -2.501 -9.726 1.893 1.00 0.00 C ATOM 0 H LEU A 133 -2.554 -6.839 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 133 -0.137 -7.990 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.068 -6.677 0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.141 -7.998 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.745 -8.750 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.562 -8.103 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.094 -6.726 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.814 -7.117 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.152 -10.094 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.571 -9.527 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.309 -10.478 1.127 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.561 -10.480 -0.906 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.644 -11.949 -1.106 1.00 0.00 C ATOM 1751 C PHE A 134 -1.065 -12.804 0.145 1.00 0.00 C ATOM 1752 O PHE A 134 -2.075 -13.506 0.088 1.00 0.00 O ATOM 1753 CB PHE A 134 0.723 -12.426 -1.682 1.00 0.00 C ATOM 1754 CG PHE A 134 1.161 -11.791 -3.016 1.00 0.00 C ATOM 1755 CD1 PHE A 134 0.396 -11.998 -4.168 1.00 0.00 C ATOM 1756 CD2 PHE A 134 2.259 -10.924 -3.071 1.00 0.00 C ATOM 1757 CE1 PHE A 134 0.734 -11.374 -5.363 1.00 0.00 C ATOM 1758 CE2 PHE A 134 2.610 -10.320 -4.273 1.00 0.00 C ATOM 1759 CZ PHE A 134 1.844 -10.541 -5.416 1.00 0.00 C ATOM 0 H PHE A 134 0.255 -10.194 -0.364 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.467 -12.122 -1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.495 -12.228 -0.939 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.679 -13.507 -1.816 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.465 -12.649 -4.129 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.834 -10.724 -2.179 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.136 -11.536 -6.247 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.478 -9.679 -4.321 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.114 -10.063 -6.346 1.00 0.00 H new ATOM 1769 N GLU A 135 -0.297 -12.773 1.251 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.497 -13.632 2.452 1.00 0.00 C ATOM 1771 C GLU A 135 0.588 -13.195 3.506 1.00 0.00 C ATOM 1772 O GLU A 135 1.791 -12.951 3.260 1.00 0.00 O ATOM 1773 CB GLU A 135 -0.342 -15.150 2.123 1.00 0.00 C ATOM 1774 CG GLU A 135 -0.421 -16.163 3.298 1.00 0.00 C ATOM 1775 CD GLU A 135 -1.725 -16.208 4.096 1.00 0.00 C ATOM 1776 OE1 GLU A 135 -2.103 -15.309 4.844 1.00 0.00 O ATOM 1777 OE2 GLU A 135 -2.407 -17.371 3.917 1.00 0.00 O ATOM 0 H GLU A 135 0.498 -12.140 1.344 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.510 -13.502 2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.114 -15.416 1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.619 -15.288 1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.235 -17.160 2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.391 -15.941 3.990 1.00 0.00 H new ATOM 1785 N PHE A 136 0.058 -13.054 4.713 1.00 0.00 N ATOM 1786 CA PHE A 136 0.808 -12.654 5.927 1.00 0.00 C ATOM 1787 C PHE A 136 0.679 -13.841 6.945 1.00 0.00 C ATOM 1788 O PHE A 136 1.217 -14.931 6.732 1.00 0.00 O ATOM 1789 CB PHE A 136 0.340 -11.221 6.380 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.153 -10.818 6.300 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.180 -11.708 6.645 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.508 -9.588 5.735 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.491 -11.446 6.329 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -2.833 -9.337 5.390 1.00 0.00 C ATOM 1795 CZ PHE A 136 -3.797 -10.306 5.619 1.00 0.00 C ATOM 0 H PHE A 136 -0.932 -13.216 4.895 1.00 0.00 H new ATOM 0 HA PHE A 136 1.880 -12.514 5.785 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.652 -11.094 7.417 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.900 -10.498 5.787 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.935 -12.619 7.171 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.754 -8.833 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.273 -12.126 6.634 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -3.108 -8.392 4.946 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.798 -10.166 5.237 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.045 -13.617 8.042 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.429 -14.653 9.026 1.00 0.00 C ATOM 1807 C LYS A 137 -2.016 -14.654 9.019 1.00 0.00 C ATOM 1808 O LYS A 137 -2.567 -14.932 7.947 1.00 0.00 O ATOM 1809 CB LYS A 137 0.496 -14.373 10.252 1.00 0.00 C ATOM 1810 CG LYS A 137 0.114 -14.952 11.624 1.00 0.00 C ATOM 1811 CD LYS A 137 -0.121 -16.478 11.636 1.00 0.00 C ATOM 1812 CE LYS A 137 -0.528 -16.990 13.024 1.00 0.00 C ATOM 1813 NZ LYS A 137 -0.727 -18.450 12.963 1.00 0.00 N ATOM 0 H LYS A 137 -0.394 -12.690 8.285 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.250 -15.719 8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.491 -14.743 10.004 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.577 -13.292 10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.904 -14.714 12.337 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.791 -14.456 11.974 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.899 -16.730 10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.788 -16.987 11.315 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.243 -16.746 13.755 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.445 -16.499 13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.003 -18.802 13.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.477 -18.670 12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.158 -18.909 12.668 1.00 0.00 H new ATOM 1826 N GLY A 138 -2.810 -14.380 10.078 1.00 0.00 N ATOM 1827 CA GLY A 138 -4.307 -14.353 9.970 1.00 0.00 C ATOM 1828 C GLY A 138 -5.122 -15.668 9.815 1.00 0.00 C ATOM 1829 O GLY A 138 -6.282 -15.597 9.404 1.00 0.00 O ATOM 0 H GLY A 138 -2.455 -14.175 11.012 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.682 -13.848 10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.554 -13.722 9.117 1.00 0.00 H new TER 1833 GLY A 138