USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 555 hydrogens (155 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 NoAdj-H: B 35 HYP H : B 35 HYP N : B 34 ASP C :(H bumps) USER MOD NoAdj-H: B 38 HYP H : B 38 HYP N : B 37 ASP C :(H bumps) USER MOD NoAdj-H: B 41 HYP H : B 41 HYP N : B 40 ASP C :(H bumps) USER MOD NoAdj-H: B 44 HYP H : B 44 HYP N : B 43 ASP C :(H bumps) USER MOD NoAdj-H: B 47 HYP H : B 47 HYP N : B 46 ASP C :(H bumps) USER MOD NoAdj-H: B 50 HYP H : B 50 HYP N : B 49 ASP C :(H bumps) USER MOD NoAdj-H: B 53 HYP H : B 53 HYP N : B 52 ASP C :(H bumps) USER MOD NoAdj-H: B 56 HYP H : B 56 HYP N : B 55 ASP C :(H bumps) USER MOD NoAdj-H: B 59 HYP H : B 59 HYP N : B 58 ASP C :(H bumps) USER MOD NoAdj-H: B 62 HYP H : B 62 HYP N : B 61 ASP C :(H bumps) USER MOD NoAdj-H: C 67 HYP H : C 67 HYP N : C 66 PRO C :(H bumps) USER MOD NoAdj-H: C 70 HYP H : C 70 HYP N : C 69 PRO C :(H bumps) USER MOD NoAdj-H: C 73 HYP H : C 73 HYP N : C 72 PRO C :(H bumps) USER MOD NoAdj-H: C 76 HYP H : C 76 HYP N : C 75 PRO C :(H bumps) USER MOD NoAdj-H: C 79 HYP H : C 79 HYP N : C 78 PRO C :(H bumps) USER MOD NoAdj-H: C 82 HYP H : C 82 HYP N : C 81 PRO C :(H bumps) USER MOD NoAdj-H: C 85 HYP H : C 85 HYP N : C 84 PRO C :(H bumps) USER MOD NoAdj-H: C 88 HYP H : C 88 HYP N : C 87 PRO C :(H bumps) USER MOD NoAdj-H: C 91 HYP H : C 91 HYP N : C 90 PRO C :(H bumps) USER MOD NoAdj-H: C 94 HYP H : C 94 HYP N : C 93 PRO C :(H bumps) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.17) USER MOD Single : A 9 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.18) USER MOD Single : A 12 LYS NZ :NH3+ 146:sc= 1.27 (180deg=1.03) USER MOD Single : A 15 LYS NZ :NH3+ 171:sc= 2.06 (180deg=1.94) USER MOD Single : A 18 LYS NZ :NH3+ 158:sc= 1.24 (180deg=1.23) USER MOD Single : A 21 LYS NZ :NH3+ 151:sc= 1.28 (180deg=1.03) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 1.31 (180deg=1.31) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 38 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 41 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 44 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 47 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 50 HYP OD1 : rot 180:sc=-0.00972 USER MOD Single : B 53 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 56 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 59 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 62 HYP OD1 : rot -160:sc= 0 USER MOD Single : C 67 HYP OD1 : rot -173:sc= 1.27 USER MOD Single : C 70 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 73 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 76 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 79 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 82 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 85 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 88 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 91 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 94 HYP OD1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 1 75.032 1.181 -1.886 1.00 0.00 C HETATM 2 O ACE A 1 76.236 1.422 -1.991 1.00 0.00 O HETATM 3 CH3 ACE A 1 74.616 -0.186 -1.373 1.00 0.00 C HETATM 0 H1 ACE A 1 74.033 -0.070 -0.459 1.00 0.00 H new HETATM 0 H2 ACE A 1 74.012 -0.689 -2.128 1.00 0.00 H new HETATM 0 H3 ACE A 1 75.504 -0.782 -1.163 1.00 0.00 H new ATOM 7 N PRO A 2 74.079 2.080 -2.208 1.00 0.00 N ATOM 8 CA PRO A 2 74.349 3.416 -2.758 1.00 0.00 C ATOM 9 C PRO A 2 75.271 4.315 -1.911 1.00 0.00 C ATOM 10 O PRO A 2 75.938 5.196 -2.463 1.00 0.00 O ATOM 11 CB PRO A 2 72.975 4.071 -2.939 1.00 0.00 C ATOM 12 CG PRO A 2 72.028 2.885 -3.094 1.00 0.00 C ATOM 13 CD PRO A 2 72.643 1.838 -2.170 1.00 0.00 C ATOM 0 HA PRO A 2 74.905 3.299 -3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 2 72.708 4.687 -2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 2 72.952 4.719 -3.815 1.00 0.00 H new ATOM 0 HG2 PRO A 2 71.010 3.139 -2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 2 71.982 2.537 -4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 2 72.256 1.934 -1.156 1.00 0.00 H new ATOM 0 HD3 PRO A 2 72.406 0.829 -2.508 1.00 0.00 H new ATOM 21 N LYS A 3 75.333 4.084 -0.591 1.00 0.00 N ATOM 22 CA LYS A 3 76.262 4.726 0.360 1.00 0.00 C ATOM 23 C LYS A 3 76.845 3.697 1.338 1.00 0.00 C ATOM 24 O LYS A 3 76.157 2.766 1.767 1.00 0.00 O ATOM 25 CB LYS A 3 75.552 5.846 1.148 1.00 0.00 C ATOM 26 CG LYS A 3 75.354 7.125 0.318 1.00 0.00 C ATOM 27 CD LYS A 3 74.626 8.249 1.075 1.00 0.00 C ATOM 28 CE LYS A 3 75.356 8.689 2.355 1.00 0.00 C ATOM 29 NZ LYS A 3 74.751 9.921 2.934 1.00 0.00 N ATOM 0 H LYS A 3 74.712 3.416 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 3 77.077 5.161 -0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 3 74.581 5.485 1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 3 76.134 6.083 2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 3 76.328 7.490 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 3 74.789 6.880 -0.581 1.00 0.00 H new ATOM 0 HD2 LYS A 3 74.513 9.109 0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 3 73.622 7.913 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 3 75.320 7.885 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 3 76.407 8.870 2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 75.268 10.189 3.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 74.808 10.694 2.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 73.754 9.740 3.170 1.00 0.00 H new ATOM 43 N GLY A 4 78.103 3.916 1.715 1.00 0.00 N ATOM 44 CA GLY A 4 78.869 3.086 2.647 1.00 0.00 C ATOM 45 C GLY A 4 80.246 3.696 2.944 1.00 0.00 C ATOM 46 O GLY A 4 80.641 4.655 2.274 1.00 0.00 O ATOM 0 H GLY A 4 78.640 4.709 1.366 1.00 0.00 H new ATOM 0 HA2 GLY A 4 78.312 2.973 3.577 1.00 0.00 H new ATOM 0 HA3 GLY A 4 78.995 2.088 2.228 1.00 0.00 H new ATOM 50 N PRO A 5 80.965 3.198 3.965 1.00 0.00 N ATOM 51 CA PRO A 5 82.082 3.908 4.598 1.00 0.00 C ATOM 52 C PRO A 5 83.280 4.177 3.670 1.00 0.00 C ATOM 53 O PRO A 5 83.567 3.387 2.766 1.00 0.00 O ATOM 54 CB PRO A 5 82.479 3.051 5.808 1.00 0.00 C ATOM 55 CG PRO A 5 81.920 1.662 5.500 1.00 0.00 C ATOM 56 CD PRO A 5 80.677 1.956 4.666 1.00 0.00 C ATOM 0 HA PRO A 5 81.763 4.911 4.883 1.00 0.00 H new ATOM 0 HB2 PRO A 5 83.561 3.023 5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 5 82.060 3.451 6.731 1.00 0.00 H new ATOM 0 HG2 PRO A 5 82.638 1.053 4.950 1.00 0.00 H new ATOM 0 HG3 PRO A 5 81.673 1.118 6.411 1.00 0.00 H new ATOM 0 HD2 PRO A 5 80.475 1.147 3.964 1.00 0.00 H new ATOM 0 HD3 PRO A 5 79.795 2.057 5.298 1.00 0.00 H new ATOM 64 N LYS A 6 84.024 5.265 3.944 1.00 0.00 N ATOM 65 CA LYS A 6 85.369 5.492 3.376 1.00 0.00 C ATOM 66 C LYS A 6 86.289 4.307 3.714 1.00 0.00 C ATOM 67 O LYS A 6 86.239 3.775 4.829 1.00 0.00 O ATOM 68 CB LYS A 6 85.959 6.825 3.896 1.00 0.00 C ATOM 69 CG LYS A 6 87.353 7.119 3.301 1.00 0.00 C ATOM 70 CD LYS A 6 88.077 8.320 3.922 1.00 0.00 C ATOM 71 CE LYS A 6 89.577 8.295 3.565 1.00 0.00 C ATOM 72 NZ LYS A 6 89.861 8.679 2.154 1.00 0.00 N ATOM 0 H LYS A 6 83.711 6.012 4.565 1.00 0.00 H new ATOM 0 HA LYS A 6 85.289 5.565 2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 6 85.281 7.641 3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 6 86.030 6.789 4.983 1.00 0.00 H new ATOM 0 HG2 LYS A 6 87.978 6.234 3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 6 87.247 7.291 2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 6 87.628 9.247 3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 6 87.955 8.304 5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 6 90.112 8.972 4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 6 89.968 7.294 3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 90.890 8.723 2.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 89.449 7.972 1.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 89.443 9.611 1.957 1.00 0.00 H new ATOM 86 N GLY A 7 87.167 3.930 2.785 1.00 0.00 N ATOM 87 CA GLY A 7 88.175 2.892 3.023 1.00 0.00 C ATOM 88 C GLY A 7 89.384 3.386 3.841 1.00 0.00 C ATOM 89 O GLY A 7 89.780 4.546 3.701 1.00 0.00 O ATOM 0 H GLY A 7 87.201 4.333 1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 7 87.709 2.057 3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 7 88.526 2.511 2.064 1.00 0.00 H new ATOM 93 N PRO A 8 90.013 2.536 4.674 1.00 0.00 N ATOM 94 CA PRO A 8 91.212 2.905 5.434 1.00 0.00 C ATOM 95 C PRO A 8 92.471 3.016 4.556 1.00 0.00 C ATOM 96 O PRO A 8 92.542 2.460 3.455 1.00 0.00 O ATOM 97 CB PRO A 8 91.362 1.810 6.497 1.00 0.00 C ATOM 98 CG PRO A 8 90.734 0.588 5.831 1.00 0.00 C ATOM 99 CD PRO A 8 89.577 1.194 5.039 1.00 0.00 C ATOM 0 HA PRO A 8 91.103 3.897 5.873 1.00 0.00 H new ATOM 0 HB2 PRO A 8 92.408 1.637 6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 8 90.848 2.073 7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 8 91.442 0.072 5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 8 90.385 -0.139 6.565 1.00 0.00 H new ATOM 0 HD2 PRO A 8 89.355 0.599 4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 8 88.667 1.227 5.638 1.00 0.00 H new ATOM 107 N LYS A 9 93.493 3.712 5.072 1.00 0.00 N ATOM 108 CA LYS A 9 94.830 3.819 4.461 1.00 0.00 C ATOM 109 C LYS A 9 95.472 2.431 4.255 1.00 0.00 C ATOM 110 O LYS A 9 95.356 1.556 5.118 1.00 0.00 O ATOM 111 CB LYS A 9 95.709 4.713 5.358 1.00 0.00 C ATOM 112 CG LYS A 9 96.991 5.166 4.641 1.00 0.00 C ATOM 113 CD LYS A 9 98.036 5.816 5.561 1.00 0.00 C ATOM 114 CE LYS A 9 98.652 4.792 6.528 1.00 0.00 C ATOM 115 NZ LYS A 9 99.806 5.358 7.277 1.00 0.00 N ATOM 0 H LYS A 9 93.414 4.230 5.947 1.00 0.00 H new ATOM 0 HA LYS A 9 94.739 4.268 3.472 1.00 0.00 H new ATOM 0 HB2 LYS A 9 95.138 5.589 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 9 95.974 4.168 6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 9 97.443 4.304 4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 9 96.724 5.875 3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 9 98.823 6.267 4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 9 97.571 6.621 6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 9 97.892 4.456 7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 9 98.978 3.915 5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 100.160 4.652 7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 100.564 5.609 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 99.502 6.209 7.791 1.00 0.00 H new ATOM 129 N GLY A 10 96.172 2.238 3.134 1.00 0.00 N ATOM 130 CA GLY A 10 96.916 1.007 2.829 1.00 0.00 C ATOM 131 C GLY A 10 98.210 0.811 3.649 1.00 0.00 C ATOM 132 O GLY A 10 98.659 1.736 4.336 1.00 0.00 O ATOM 0 H GLY A 10 96.241 2.942 2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 10 96.262 0.152 3.000 1.00 0.00 H new ATOM 0 HA3 GLY A 10 97.171 1.007 1.769 1.00 0.00 H new ATOM 136 N PRO A 11 98.826 -0.388 3.590 1.00 0.00 N ATOM 137 CA PRO A 11 100.017 -0.740 4.373 1.00 0.00 C ATOM 138 C PRO A 11 101.320 -0.145 3.812 1.00 0.00 C ATOM 139 O PRO A 11 101.443 0.125 2.614 1.00 0.00 O ATOM 140 CB PRO A 11 100.064 -2.272 4.341 1.00 0.00 C ATOM 141 CG PRO A 11 99.449 -2.608 2.983 1.00 0.00 C ATOM 142 CD PRO A 11 98.357 -1.548 2.842 1.00 0.00 C ATOM 0 HA PRO A 11 99.944 -0.331 5.381 1.00 0.00 H new ATOM 0 HB2 PRO A 11 101.084 -2.646 4.425 1.00 0.00 H new ATOM 0 HB3 PRO A 11 99.495 -2.710 5.161 1.00 0.00 H new ATOM 0 HG2 PRO A 11 100.182 -2.545 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 11 99.039 -3.618 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 11 98.190 -1.296 1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 11 97.408 -1.910 3.238 1.00 0.00 H new ATOM 150 N LYS A 12 102.324 0.007 4.684 1.00 0.00 N ATOM 151 CA LYS A 12 103.694 0.431 4.344 1.00 0.00 C ATOM 152 C LYS A 12 104.344 -0.499 3.302 1.00 0.00 C ATOM 153 O LYS A 12 104.158 -1.718 3.337 1.00 0.00 O ATOM 154 CB LYS A 12 104.505 0.490 5.652 1.00 0.00 C ATOM 155 CG LYS A 12 105.941 1.002 5.475 1.00 0.00 C ATOM 156 CD LYS A 12 106.619 1.146 6.844 1.00 0.00 C ATOM 157 CE LYS A 12 108.070 1.610 6.676 1.00 0.00 C ATOM 158 NZ LYS A 12 108.780 1.652 7.982 1.00 0.00 N ATOM 0 H LYS A 12 102.204 -0.167 5.682 1.00 0.00 H new ATOM 0 HA LYS A 12 103.672 1.416 3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 12 103.985 1.135 6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 12 104.537 -0.507 6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 12 106.508 0.312 4.850 1.00 0.00 H new ATOM 0 HG3 LYS A 12 105.932 1.963 4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 12 106.070 1.862 7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 12 106.594 0.192 7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 12 108.593 0.936 5.997 1.00 0.00 H new ATOM 0 HE3 LYS A 12 108.087 2.599 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 109.779 1.397 7.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 108.720 2.611 8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 108.339 0.977 8.639 1.00 0.00 H new ATOM 172 N GLY A 13 105.123 0.077 2.383 1.00 0.00 N ATOM 173 CA GLY A 13 105.790 -0.639 1.286 1.00 0.00 C ATOM 174 C GLY A 13 107.003 -1.495 1.708 1.00 0.00 C ATOM 175 O GLY A 13 107.479 -1.393 2.844 1.00 0.00 O ATOM 0 H GLY A 13 105.314 1.079 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 13 105.061 -1.285 0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 13 106.118 0.089 0.544 1.00 0.00 H new ATOM 179 N PRO A 14 107.524 -2.346 0.800 1.00 0.00 N ATOM 180 CA PRO A 14 108.638 -3.260 1.076 1.00 0.00 C ATOM 181 C PRO A 14 110.002 -2.549 1.143 1.00 0.00 C ATOM 182 O PRO A 14 110.244 -1.558 0.445 1.00 0.00 O ATOM 183 CB PRO A 14 108.601 -4.281 -0.069 1.00 0.00 C ATOM 184 CG PRO A 14 108.019 -3.485 -1.236 1.00 0.00 C ATOM 185 CD PRO A 14 107.013 -2.562 -0.549 1.00 0.00 C ATOM 0 HA PRO A 14 108.525 -3.722 2.057 1.00 0.00 H new ATOM 0 HB2 PRO A 14 109.596 -4.662 -0.299 1.00 0.00 H new ATOM 0 HB3 PRO A 14 107.980 -5.141 0.180 1.00 0.00 H new ATOM 0 HG2 PRO A 14 108.788 -2.922 -1.765 1.00 0.00 H new ATOM 0 HG3 PRO A 14 107.538 -4.134 -1.968 1.00 0.00 H new ATOM 0 HD2 PRO A 14 106.918 -1.618 -1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 14 106.022 -3.015 -0.523 1.00 0.00 H new ATOM 193 N LYS A 15 110.919 -3.085 1.961 1.00 0.00 N ATOM 194 CA LYS A 15 112.314 -2.617 2.081 1.00 0.00 C ATOM 195 C LYS A 15 113.059 -2.712 0.737 1.00 0.00 C ATOM 196 O LYS A 15 112.886 -3.681 -0.009 1.00 0.00 O ATOM 197 CB LYS A 15 113.010 -3.437 3.187 1.00 0.00 C ATOM 198 CG LYS A 15 114.440 -2.962 3.500 1.00 0.00 C ATOM 199 CD LYS A 15 115.013 -3.731 4.702 1.00 0.00 C ATOM 200 CE LYS A 15 116.530 -3.550 4.869 1.00 0.00 C ATOM 201 NZ LYS A 15 116.921 -2.196 5.347 1.00 0.00 N ATOM 0 H LYS A 15 110.710 -3.874 2.573 1.00 0.00 H new ATOM 0 HA LYS A 15 112.325 -1.562 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 15 112.412 -3.385 4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 15 113.042 -4.484 2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 15 115.078 -3.111 2.629 1.00 0.00 H new ATOM 0 HG3 LYS A 15 114.436 -1.893 3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 15 114.512 -3.398 5.611 1.00 0.00 H new ATOM 0 HD3 LYS A 15 114.791 -4.792 4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 15 116.901 -4.295 5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 15 117.018 -3.743 3.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 117.934 -2.190 5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 116.735 -1.497 4.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 116.368 -1.953 6.193 1.00 0.00 H new ATOM 215 N GLY A 16 113.893 -1.714 0.436 1.00 0.00 N ATOM 216 CA GLY A 16 114.668 -1.648 -0.813 1.00 0.00 C ATOM 217 C GLY A 16 115.796 -2.696 -0.930 1.00 0.00 C ATOM 218 O GLY A 16 116.183 -3.305 0.073 1.00 0.00 O ATOM 0 H GLY A 16 114.053 -0.920 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 16 113.986 -1.773 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 16 115.105 -0.653 -0.901 1.00 0.00 H new ATOM 222 N PRO A 17 116.349 -2.914 -2.141 1.00 0.00 N ATOM 223 CA PRO A 17 117.446 -3.858 -2.377 1.00 0.00 C ATOM 224 C PRO A 17 118.811 -3.306 -1.925 1.00 0.00 C ATOM 225 O PRO A 17 119.041 -2.096 -1.920 1.00 0.00 O ATOM 226 CB PRO A 17 117.421 -4.115 -3.888 1.00 0.00 C ATOM 227 CG PRO A 17 116.902 -2.797 -4.460 1.00 0.00 C ATOM 228 CD PRO A 17 115.910 -2.321 -3.399 1.00 0.00 C ATOM 0 HA PRO A 17 117.313 -4.771 -1.796 1.00 0.00 H new ATOM 0 HB2 PRO A 17 118.412 -4.357 -4.271 1.00 0.00 H new ATOM 0 HB3 PRO A 17 116.768 -4.949 -4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 17 117.708 -2.078 -4.609 1.00 0.00 H new ATOM 0 HG3 PRO A 17 116.419 -2.940 -5.427 1.00 0.00 H new ATOM 0 HD2 PRO A 17 115.900 -1.233 -3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 17 114.896 -2.635 -3.645 1.00 0.00 H new ATOM 236 N LYS A 18 119.739 -4.203 -1.570 1.00 0.00 N ATOM 237 CA LYS A 18 121.109 -3.884 -1.117 1.00 0.00 C ATOM 238 C LYS A 18 121.896 -3.028 -2.138 1.00 0.00 C ATOM 239 O LYS A 18 121.733 -3.188 -3.350 1.00 0.00 O ATOM 240 CB LYS A 18 121.821 -5.221 -0.828 1.00 0.00 C ATOM 241 CG LYS A 18 123.127 -5.038 -0.040 1.00 0.00 C ATOM 242 CD LYS A 18 124.052 -6.266 -0.042 1.00 0.00 C ATOM 243 CE LYS A 18 124.558 -6.593 -1.458 1.00 0.00 C ATOM 244 NZ LYS A 18 125.595 -7.659 -1.448 1.00 0.00 N ATOM 0 H LYS A 18 119.556 -5.206 -1.589 1.00 0.00 H new ATOM 0 HA LYS A 18 121.059 -3.272 -0.217 1.00 0.00 H new ATOM 0 HB2 LYS A 18 121.150 -5.871 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS A 18 122.037 -5.724 -1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 18 123.671 -4.189 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 18 122.881 -4.786 0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 18 124.902 -6.083 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 18 123.517 -7.126 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 18 123.719 -6.909 -2.078 1.00 0.00 H new ATOM 0 HE3 LYS A 18 124.969 -5.692 -1.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 125.641 -8.107 -2.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 126.520 -7.242 -1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 125.351 -8.374 -0.734 1.00 0.00 H new ATOM 258 N GLY A 19 122.773 -2.143 -1.648 1.00 0.00 N ATOM 259 CA GLY A 19 123.633 -1.270 -2.469 1.00 0.00 C ATOM 260 C GLY A 19 124.864 -1.942 -3.121 1.00 0.00 C ATOM 261 O GLY A 19 125.146 -3.117 -2.859 1.00 0.00 O ATOM 0 H GLY A 19 122.910 -2.008 -0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 19 123.023 -0.833 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 19 123.982 -0.448 -1.844 1.00 0.00 H new ATOM 265 N PRO A 20 125.612 -1.206 -3.974 1.00 0.00 N ATOM 266 CA PRO A 20 126.775 -1.708 -4.728 1.00 0.00 C ATOM 267 C PRO A 20 128.085 -1.762 -3.916 1.00 0.00 C ATOM 268 O PRO A 20 128.273 -1.006 -2.959 1.00 0.00 O ATOM 269 CB PRO A 20 126.921 -0.726 -5.898 1.00 0.00 C ATOM 270 CG PRO A 20 126.446 0.598 -5.300 1.00 0.00 C ATOM 271 CD PRO A 20 125.295 0.155 -4.397 1.00 0.00 C ATOM 0 HA PRO A 20 126.605 -2.742 -5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 20 127.952 -0.664 -6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 20 126.313 -1.024 -6.752 1.00 0.00 H new ATOM 0 HG2 PRO A 20 127.235 1.096 -4.737 1.00 0.00 H new ATOM 0 HG3 PRO A 20 126.114 1.295 -6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 20 125.197 0.817 -3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 20 124.346 0.186 -4.932 1.00 0.00 H new ATOM 279 N LYS A 21 129.022 -2.630 -4.326 1.00 0.00 N ATOM 280 CA LYS A 21 130.361 -2.780 -3.719 1.00 0.00 C ATOM 281 C LYS A 21 131.184 -1.478 -3.768 1.00 0.00 C ATOM 282 O LYS A 21 131.133 -0.737 -4.753 1.00 0.00 O ATOM 283 CB LYS A 21 131.092 -3.947 -4.416 1.00 0.00 C ATOM 284 CG LYS A 21 132.442 -4.266 -3.756 1.00 0.00 C ATOM 285 CD LYS A 21 133.131 -5.491 -4.369 1.00 0.00 C ATOM 286 CE LYS A 21 134.542 -5.605 -3.773 1.00 0.00 C ATOM 287 NZ LYS A 21 135.261 -6.814 -4.256 1.00 0.00 N ATOM 0 H LYS A 21 128.869 -3.265 -5.109 1.00 0.00 H new ATOM 0 HA LYS A 21 130.241 -3.005 -2.659 1.00 0.00 H new ATOM 0 HB2 LYS A 21 130.460 -4.835 -4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 21 131.253 -3.698 -5.465 1.00 0.00 H new ATOM 0 HG2 LYS A 21 133.099 -3.401 -3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 21 132.288 -4.437 -2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 21 132.557 -6.393 -4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 21 133.184 -5.393 -5.453 1.00 0.00 H new ATOM 0 HE2 LYS A 21 135.116 -4.715 -4.032 1.00 0.00 H new ATOM 0 HE3 LYS A 21 134.474 -5.635 -2.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 136.285 -6.630 -4.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 135.056 -7.615 -3.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 134.946 -7.043 -5.220 1.00 0.00 H new ATOM 301 N GLY A 22 131.971 -1.222 -2.719 1.00 0.00 N ATOM 302 CA GLY A 22 132.859 -0.055 -2.611 1.00 0.00 C ATOM 303 C GLY A 22 134.139 -0.130 -3.470 1.00 0.00 C ATOM 304 O GLY A 22 134.531 -1.218 -3.907 1.00 0.00 O ATOM 0 H GLY A 22 132.011 -1.832 -1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 22 132.300 0.836 -2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 22 133.146 0.069 -1.567 1.00 0.00 H new ATOM 308 N PRO A 23 134.817 1.009 -3.715 1.00 0.00 N ATOM 309 CA PRO A 23 136.039 1.075 -4.524 1.00 0.00 C ATOM 310 C PRO A 23 137.291 0.593 -3.765 1.00 0.00 C ATOM 311 O PRO A 23 137.360 0.639 -2.534 1.00 0.00 O ATOM 312 CB PRO A 23 136.162 2.551 -4.921 1.00 0.00 C ATOM 313 CG PRO A 23 135.544 3.282 -3.731 1.00 0.00 C ATOM 314 CD PRO A 23 134.410 2.348 -3.306 1.00 0.00 C ATOM 0 HA PRO A 23 135.974 0.411 -5.386 1.00 0.00 H new ATOM 0 HB2 PRO A 23 137.201 2.841 -5.077 1.00 0.00 H new ATOM 0 HB3 PRO A 23 135.629 2.765 -5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 23 136.267 3.431 -2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 23 135.172 4.267 -4.011 1.00 0.00 H new ATOM 0 HD2 PRO A 23 134.249 2.395 -2.229 1.00 0.00 H new ATOM 0 HD3 PRO A 23 133.471 2.633 -3.781 1.00 0.00 H new ATOM 322 N LYS A 24 138.310 0.156 -4.514 1.00 0.00 N ATOM 323 CA LYS A 24 139.618 -0.287 -3.994 1.00 0.00 C ATOM 324 C LYS A 24 140.383 0.848 -3.282 1.00 0.00 C ATOM 325 O LYS A 24 140.299 2.011 -3.686 1.00 0.00 O ATOM 326 CB LYS A 24 140.415 -0.856 -5.184 1.00 0.00 C ATOM 327 CG LYS A 24 141.760 -1.482 -4.790 1.00 0.00 C ATOM 328 CD LYS A 24 142.465 -2.060 -6.022 1.00 0.00 C ATOM 329 CE LYS A 24 143.904 -2.451 -5.667 1.00 0.00 C ATOM 330 NZ LYS A 24 144.634 -2.963 -6.858 1.00 0.00 N ATOM 0 H LYS A 24 138.250 0.097 -5.531 1.00 0.00 H new ATOM 0 HA LYS A 24 139.473 -1.053 -3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 24 139.809 -1.609 -5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 24 140.594 -0.057 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 24 142.394 -0.730 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 24 141.600 -2.269 -4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 24 141.922 -2.932 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 24 142.467 -1.326 -6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 24 144.428 -1.586 -5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 24 143.894 -3.213 -4.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 145.605 -3.219 -6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 144.145 -3.802 -7.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 144.663 -2.226 -7.591 1.00 0.00 H new ATOM 344 N GLY A 25 141.157 0.505 -2.247 1.00 0.00 N ATOM 345 CA GLY A 25 142.015 1.448 -1.510 1.00 0.00 C ATOM 346 C GLY A 25 143.320 1.839 -2.238 1.00 0.00 C ATOM 347 O GLY A 25 143.727 1.161 -3.187 1.00 0.00 O ATOM 0 H GLY A 25 141.208 -0.449 -1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 25 141.444 2.354 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 25 142.271 1.008 -0.546 1.00 0.00 H new ATOM 351 N PRO A 26 144.001 2.920 -1.808 1.00 0.00 N ATOM 352 CA PRO A 26 145.235 3.410 -2.437 1.00 0.00 C ATOM 353 C PRO A 26 146.479 2.580 -2.066 1.00 0.00 C ATOM 354 O PRO A 26 146.519 1.908 -1.033 1.00 0.00 O ATOM 355 CB PRO A 26 145.373 4.855 -1.945 1.00 0.00 C ATOM 356 CG PRO A 26 144.742 4.804 -0.556 1.00 0.00 C ATOM 357 CD PRO A 26 143.579 3.833 -0.752 1.00 0.00 C ATOM 0 HA PRO A 26 145.172 3.333 -3.522 1.00 0.00 H new ATOM 0 HB2 PRO A 26 146.416 5.170 -1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 26 144.854 5.556 -2.599 1.00 0.00 H new ATOM 0 HG2 PRO A 26 145.446 4.447 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 26 144.399 5.786 -0.230 1.00 0.00 H new ATOM 0 HD2 PRO A 26 143.361 3.292 0.169 1.00 0.00 H new ATOM 0 HD3 PRO A 26 142.669 4.363 -1.033 1.00 0.00 H new ATOM 365 N LYS A 27 147.532 2.663 -2.892 1.00 0.00 N ATOM 366 CA LYS A 27 148.846 2.035 -2.643 1.00 0.00 C ATOM 367 C LYS A 27 149.457 2.483 -1.299 1.00 0.00 C ATOM 368 O LYS A 27 149.285 3.631 -0.877 1.00 0.00 O ATOM 369 CB LYS A 27 149.775 2.349 -3.839 1.00 0.00 C ATOM 370 CG LYS A 27 151.201 1.797 -3.659 1.00 0.00 C ATOM 371 CD LYS A 27 152.009 1.758 -4.964 1.00 0.00 C ATOM 372 CE LYS A 27 151.653 0.509 -5.783 1.00 0.00 C ATOM 373 NZ LYS A 27 152.343 0.502 -7.103 1.00 0.00 N ATOM 0 H LYS A 27 147.497 3.179 -3.771 1.00 0.00 H new ATOM 0 HA LYS A 27 148.720 0.956 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 27 149.342 1.930 -4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 27 149.825 3.429 -3.978 1.00 0.00 H new ATOM 0 HG2 LYS A 27 151.731 2.411 -2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 27 151.143 0.790 -3.246 1.00 0.00 H new ATOM 0 HD2 LYS A 27 151.806 2.654 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 27 153.075 1.760 -4.738 1.00 0.00 H new ATOM 0 HE2 LYS A 27 151.929 -0.384 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 27 150.574 0.469 -5.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 152.079 -0.356 -7.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 152.060 1.342 -7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 153.373 0.515 -6.957 1.00 0.00 H new ATOM 387 N GLY A 28 150.176 1.570 -0.638 1.00 0.00 N ATOM 388 CA GLY A 28 150.840 1.810 0.652 1.00 0.00 C ATOM 389 C GLY A 28 151.986 2.845 0.630 1.00 0.00 C ATOM 390 O GLY A 28 152.383 3.312 -0.443 1.00 0.00 O ATOM 0 H GLY A 28 150.317 0.623 -0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 28 150.090 2.140 1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 28 151.237 0.863 1.018 1.00 0.00 H new ATOM 394 N PRO A 29 152.531 3.215 1.809 1.00 0.00 N ATOM 395 CA PRO A 29 153.616 4.195 1.945 1.00 0.00 C ATOM 396 C PRO A 29 154.868 3.885 1.102 1.00 0.00 C ATOM 397 O PRO A 29 155.331 2.744 1.058 1.00 0.00 O ATOM 398 CB PRO A 29 153.926 4.302 3.425 1.00 0.00 C ATOM 399 CG PRO A 29 152.793 3.584 4.156 1.00 0.00 C ATOM 400 CD PRO A 29 152.162 2.671 3.109 1.00 0.00 C ATOM 0 HA PRO A 29 153.283 5.151 1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 29 154.888 3.844 3.654 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.988 5.345 3.734 1.00 0.00 H new ATOM 0 HG2 PRO A 29 153.171 3.011 5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 29 152.066 4.294 4.550 1.00 0.00 H new ATOM 0 HD2 PRO A 29 152.523 1.648 3.218 1.00 0.00 H new ATOM 0 HD3 PRO A 29 151.078 2.641 3.223 1.00 0.00 H new ATOM 408 N LYS A 30 155.448 4.921 0.478 1.00 0.00 N ATOM 409 CA LYS A 30 156.618 4.816 -0.423 1.00 0.00 C ATOM 410 C LYS A 30 157.914 5.413 0.162 1.00 0.00 C ATOM 411 O LYS A 30 158.992 5.205 -0.394 1.00 0.00 O ATOM 412 CB LYS A 30 156.212 5.410 -1.789 1.00 0.00 C ATOM 413 CG LYS A 30 157.181 5.042 -2.926 1.00 0.00 C ATOM 414 CD LYS A 30 156.586 5.252 -4.327 1.00 0.00 C ATOM 415 CE LYS A 30 156.298 6.731 -4.627 1.00 0.00 C ATOM 416 NZ LYS A 30 155.741 6.914 -5.996 1.00 0.00 N ATOM 0 H LYS A 30 155.113 5.879 0.584 1.00 0.00 H new ATOM 0 HA LYS A 30 156.883 3.767 -0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 30 155.212 5.061 -2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 30 156.159 6.495 -1.704 1.00 0.00 H new ATOM 0 HG2 LYS A 30 158.086 5.642 -2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 30 157.477 3.999 -2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 30 157.276 4.861 -5.074 1.00 0.00 H new ATOM 0 HD3 LYS A 30 155.662 4.680 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 30 155.594 7.122 -3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 30 157.217 7.309 -4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 155.559 7.924 -6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 156.423 6.564 -6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 154.851 6.382 -6.083 1.00 0.00 H new ATOM 430 N GLY A 31 157.829 6.103 1.304 1.00 0.00 N ATOM 431 CA GLY A 31 158.983 6.545 2.108 1.00 0.00 C ATOM 432 C GLY A 31 158.793 7.896 2.812 1.00 0.00 C ATOM 433 O GLY A 31 159.399 8.153 3.853 1.00 0.00 O ATOM 0 H GLY A 31 156.934 6.379 1.709 1.00 0.00 H new ATOM 0 HA2 GLY A 31 159.197 5.786 2.860 1.00 0.00 H new ATOM 0 HA3 GLY A 31 159.857 6.608 1.460 1.00 0.00 H new HETATM 437 N NH2 A 32 157.937 8.770 2.292 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 79.862 6.291 9.511 1.00 0.00 C HETATM 442 O ACE B 33 79.372 7.286 10.042 1.00 0.00 O HETATM 443 CH3 ACE B 33 79.507 4.908 10.005 1.00 0.00 C HETATM 0 H1 ACE B 33 79.049 4.339 9.196 1.00 0.00 H new HETATM 0 H2 ACE B 33 80.410 4.399 10.341 1.00 0.00 H new HETATM 0 H3 ACE B 33 78.805 4.987 10.835 1.00 0.00 H new ATOM 447 N ASP B 34 80.708 6.346 8.484 1.00 0.00 N ATOM 448 CA ASP B 34 81.210 7.584 7.868 1.00 0.00 C ATOM 449 C ASP B 34 81.344 7.419 6.334 1.00 0.00 C ATOM 450 O ASP B 34 82.433 7.101 5.838 1.00 0.00 O ATOM 451 CB ASP B 34 82.530 7.990 8.546 1.00 0.00 C ATOM 452 CG ASP B 34 83.083 9.322 8.011 1.00 0.00 C ATOM 453 OD1 ASP B 34 82.288 10.265 7.776 1.00 0.00 O ATOM 454 OD2 ASP B 34 84.323 9.449 7.863 1.00 0.00 O ATOM 0 H ASP B 34 81.078 5.506 8.040 1.00 0.00 H new ATOM 0 HA ASP B 34 80.496 8.393 8.023 1.00 0.00 H new ATOM 0 HB2 ASP B 34 82.372 8.072 9.621 1.00 0.00 H new ATOM 0 HB3 ASP B 34 83.270 7.205 8.392 1.00 0.00 H new HETATM 459 N HYP B 35 80.229 7.519 5.578 1.00 0.00 N HETATM 460 CA HYP B 35 80.183 7.252 4.138 1.00 0.00 C HETATM 461 C HYP B 35 81.242 7.984 3.299 1.00 0.00 C HETATM 462 O HYP B 35 81.460 9.188 3.482 1.00 0.00 O HETATM 463 CB HYP B 35 78.768 7.626 3.686 1.00 0.00 C HETATM 464 CG HYP B 35 77.926 7.369 4.934 1.00 0.00 C HETATM 465 CD HYP B 35 78.877 7.783 6.064 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.584 5.992 5.020 1.00 0.00 O HETATM 0 HD23 HYP B 35 78.672 7.216 6.972 1.00 0.00 H new HETATM 0 HD22 HYP B 35 78.751 8.837 6.311 1.00 0.00 H new HETATM 0 HG HYP B 35 76.979 7.909 4.954 1.00 0.00 H new HETATM 0 HD1 HYP B 35 77.046 5.838 5.824 1.00 0.00 H new HETATM 0 HB3 HYP B 35 78.709 8.667 3.367 1.00 0.00 H new HETATM 0 HB2 HYP B 35 78.439 7.016 2.845 1.00 0.00 H new HETATM 0 HA HYP B 35 80.420 6.201 3.973 1.00 0.00 H new ATOM 474 N GLY B 36 81.875 7.283 2.347 1.00 0.00 N ATOM 475 CA GLY B 36 82.881 7.878 1.477 1.00 0.00 C ATOM 476 C GLY B 36 83.661 6.966 0.522 1.00 0.00 C ATOM 477 O GLY B 36 83.360 5.788 0.325 1.00 0.00 O ATOM 0 H GLY B 36 81.700 6.295 2.165 1.00 0.00 H new ATOM 0 HA2 GLY B 36 82.388 8.642 0.876 1.00 0.00 H new ATOM 0 HA3 GLY B 36 83.605 8.390 2.111 1.00 0.00 H new ATOM 481 N ASP B 37 84.657 7.602 -0.097 1.00 0.00 N ATOM 482 CA ASP B 37 85.518 7.131 -1.190 1.00 0.00 C ATOM 483 C ASP B 37 86.469 5.954 -0.851 1.00 0.00 C ATOM 484 O ASP B 37 86.702 5.649 0.324 1.00 0.00 O ATOM 485 CB ASP B 37 86.348 8.353 -1.623 1.00 0.00 C ATOM 486 CG ASP B 37 85.510 9.357 -2.427 1.00 0.00 C ATOM 487 OD1 ASP B 37 85.301 9.131 -3.643 1.00 0.00 O ATOM 488 OD2 ASP B 37 85.064 10.378 -1.850 1.00 0.00 O ATOM 0 H ASP B 37 84.907 8.552 0.179 1.00 0.00 H new ATOM 0 HA ASP B 37 84.871 6.725 -1.968 1.00 0.00 H new ATOM 0 HB2 ASP B 37 86.757 8.845 -0.741 1.00 0.00 H new ATOM 0 HB3 ASP B 37 87.195 8.022 -2.225 1.00 0.00 H new HETATM 493 N HYP B 38 87.102 5.323 -1.865 1.00 0.00 N HETATM 494 CA HYP B 38 88.255 4.433 -1.677 1.00 0.00 C HETATM 495 C HYP B 38 89.364 5.005 -0.771 1.00 0.00 C HETATM 496 O HYP B 38 89.597 6.218 -0.727 1.00 0.00 O HETATM 497 CB HYP B 38 88.795 4.139 -3.083 1.00 0.00 C HETATM 498 CG HYP B 38 87.631 4.430 -4.037 1.00 0.00 C HETATM 499 CD HYP B 38 86.784 5.459 -3.285 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.876 3.258 -4.300 1.00 0.00 O HETATM 0 HD23 HYP B 38 85.722 5.286 -3.460 1.00 0.00 H new HETATM 0 HD22 HYP B 38 87.004 6.468 -3.634 1.00 0.00 H new HETATM 0 HG HYP B 38 87.972 4.789 -5.008 1.00 0.00 H new HETATM 0 HD1 HYP B 38 86.139 3.473 -4.910 1.00 0.00 H new HETATM 0 HB3 HYP B 38 89.656 4.766 -3.312 1.00 0.00 H new HETATM 0 HB2 HYP B 38 89.123 3.103 -3.169 1.00 0.00 H new HETATM 0 HA HYP B 38 87.928 3.534 -1.154 1.00 0.00 H new ATOM 508 N GLY B 39 90.067 4.120 -0.054 1.00 0.00 N ATOM 509 CA GLY B 39 91.143 4.489 0.869 1.00 0.00 C ATOM 510 C GLY B 39 92.452 4.926 0.197 1.00 0.00 C ATOM 511 O GLY B 39 92.715 4.636 -0.972 1.00 0.00 O ATOM 0 H GLY B 39 89.901 3.115 -0.100 1.00 0.00 H new ATOM 0 HA2 GLY B 39 90.792 5.299 1.508 1.00 0.00 H new ATOM 0 HA3 GLY B 39 91.352 3.639 1.519 1.00 0.00 H new ATOM 515 N ASP B 40 93.267 5.662 0.952 1.00 0.00 N ATOM 516 CA ASP B 40 94.502 6.302 0.489 1.00 0.00 C ATOM 517 C ASP B 40 95.731 5.354 0.454 1.00 0.00 C ATOM 518 O ASP B 40 95.806 4.419 1.258 1.00 0.00 O ATOM 519 CB ASP B 40 94.760 7.509 1.400 1.00 0.00 C ATOM 520 CG ASP B 40 93.751 8.639 1.133 1.00 0.00 C ATOM 521 OD1 ASP B 40 92.650 8.641 1.738 1.00 0.00 O ATOM 522 OD2 ASP B 40 94.050 9.530 0.303 1.00 0.00 O ATOM 0 H ASP B 40 93.080 5.836 1.939 1.00 0.00 H new ATOM 0 HA ASP B 40 94.365 6.607 -0.549 1.00 0.00 H new ATOM 0 HB2 ASP B 40 94.695 7.200 2.443 1.00 0.00 H new ATOM 0 HB3 ASP B 40 95.773 7.878 1.239 1.00 0.00 H new HETATM 527 N HYP B 41 96.722 5.585 -0.434 1.00 0.00 N HETATM 528 CA HYP B 41 97.975 4.819 -0.484 1.00 0.00 C HETATM 529 C HYP B 41 98.754 4.742 0.843 1.00 0.00 C HETATM 530 O HYP B 41 98.748 5.682 1.644 1.00 0.00 O HETATM 531 CB HYP B 41 98.845 5.503 -1.548 1.00 0.00 C HETATM 532 CG HYP B 41 97.871 6.291 -2.427 1.00 0.00 C HETATM 533 CD HYP B 41 96.696 6.590 -1.492 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.444 5.524 -3.542 1.00 0.00 O HETATM 0 HD23 HYP B 41 95.752 6.552 -2.036 1.00 0.00 H new HETATM 0 HD22 HYP B 41 96.783 7.593 -1.073 1.00 0.00 H new HETATM 0 HG HYP B 41 98.323 7.191 -2.845 1.00 0.00 H new HETATM 0 HD1 HYP B 41 96.822 6.053 -4.084 1.00 0.00 H new HETATM 0 HB3 HYP B 41 99.581 6.163 -1.088 1.00 0.00 H new HETATM 0 HB2 HYP B 41 99.397 4.769 -2.135 1.00 0.00 H new HETATM 0 HA HYP B 41 97.727 3.783 -0.713 1.00 0.00 H new ATOM 542 N GLY B 42 99.497 3.646 1.034 1.00 0.00 N ATOM 543 CA GLY B 42 100.442 3.470 2.147 1.00 0.00 C ATOM 544 C GLY B 42 101.765 4.239 2.014 1.00 0.00 C ATOM 545 O GLY B 42 102.100 4.787 0.961 1.00 0.00 O ATOM 0 H GLY B 42 99.459 2.841 0.409 1.00 0.00 H new ATOM 0 HA2 GLY B 42 99.952 3.780 3.070 1.00 0.00 H new ATOM 0 HA3 GLY B 42 100.667 2.408 2.246 1.00 0.00 H new ATOM 549 N ASP B 43 102.535 4.265 3.105 1.00 0.00 N ATOM 550 CA ASP B 43 103.836 4.934 3.208 1.00 0.00 C ATOM 551 C ASP B 43 104.960 4.173 2.464 1.00 0.00 C ATOM 552 O ASP B 43 104.930 2.939 2.418 1.00 0.00 O ATOM 553 CB ASP B 43 104.188 5.050 4.697 1.00 0.00 C ATOM 554 CG ASP B 43 103.292 6.065 5.423 1.00 0.00 C ATOM 555 OD1 ASP B 43 102.209 5.672 5.923 1.00 0.00 O ATOM 556 OD2 ASP B 43 103.673 7.258 5.501 1.00 0.00 O ATOM 0 H ASP B 43 102.260 3.804 3.973 1.00 0.00 H new ATOM 0 HA ASP B 43 103.759 5.914 2.737 1.00 0.00 H new ATOM 0 HB2 ASP B 43 104.087 4.073 5.171 1.00 0.00 H new ATOM 0 HB3 ASP B 43 105.231 5.348 4.801 1.00 0.00 H new HETATM 561 N HYP B 44 105.983 4.856 1.911 1.00 0.00 N HETATM 562 CA HYP B 44 107.132 4.196 1.281 1.00 0.00 C HETATM 563 C HYP B 44 107.883 3.250 2.232 1.00 0.00 C HETATM 564 O HYP B 44 108.002 3.517 3.434 1.00 0.00 O HETATM 565 CB HYP B 44 108.057 5.319 0.788 1.00 0.00 C HETATM 566 CG HYP B 44 107.193 6.585 0.790 1.00 0.00 C HETATM 567 CD HYP B 44 106.147 6.303 1.871 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.555 6.791 -0.460 1.00 0.00 O HETATM 0 HD23 HYP B 44 105.203 6.795 1.637 1.00 0.00 H new HETATM 0 HD22 HYP B 44 106.474 6.684 2.838 1.00 0.00 H new HETATM 0 HG HYP B 44 107.784 7.482 0.973 1.00 0.00 H new HETATM 0 HD1 HYP B 44 106.012 7.606 -0.420 1.00 0.00 H new HETATM 0 HB3 HYP B 44 108.922 5.432 1.442 1.00 0.00 H new HETATM 0 HB2 HYP B 44 108.438 5.105 -0.210 1.00 0.00 H new HETATM 0 HA HYP B 44 106.787 3.561 0.465 1.00 0.00 H new ATOM 576 N GLY B 45 108.440 2.162 1.690 1.00 0.00 N ATOM 577 CA GLY B 45 109.345 1.273 2.427 1.00 0.00 C ATOM 578 C GLY B 45 110.689 1.926 2.779 1.00 0.00 C ATOM 579 O GLY B 45 111.092 2.930 2.184 1.00 0.00 O ATOM 0 H GLY B 45 108.276 1.872 0.726 1.00 0.00 H new ATOM 0 HA2 GLY B 45 108.856 0.949 3.345 1.00 0.00 H new ATOM 0 HA3 GLY B 45 109.529 0.379 1.831 1.00 0.00 H new ATOM 583 N ASP B 46 111.399 1.349 3.751 1.00 0.00 N ATOM 584 CA ASP B 46 112.731 1.804 4.155 1.00 0.00 C ATOM 585 C ASP B 46 113.826 1.463 3.117 1.00 0.00 C ATOM 586 O ASP B 46 113.684 0.489 2.368 1.00 0.00 O ATOM 587 CB ASP B 46 113.065 1.205 5.528 1.00 0.00 C ATOM 588 CG ASP B 46 112.397 1.992 6.664 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.831 3.137 6.939 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.443 1.475 7.290 1.00 0.00 O ATOM 0 H ASP B 46 111.063 0.547 4.284 1.00 0.00 H new ATOM 0 HA ASP B 46 112.712 2.892 4.217 1.00 0.00 H new ATOM 0 HB2 ASP B 46 112.737 0.166 5.562 1.00 0.00 H new ATOM 0 HB3 ASP B 46 114.145 1.203 5.672 1.00 0.00 H new HETATM 595 N HYP B 47 114.936 2.228 3.066 1.00 0.00 N HETATM 596 CA HYP B 47 116.066 1.952 2.176 1.00 0.00 C HETATM 597 C HYP B 47 116.653 0.540 2.309 1.00 0.00 C HETATM 598 O HYP B 47 116.592 -0.094 3.371 1.00 0.00 O HETATM 599 CB HYP B 47 117.134 3.002 2.510 1.00 0.00 C HETATM 600 CG HYP B 47 116.370 4.141 3.188 1.00 0.00 C HETATM 601 CD HYP B 47 115.196 3.426 3.858 1.00 0.00 C HETATM 602 OD1 HYP B 47 115.896 5.078 2.232 1.00 0.00 O HETATM 0 HD23 HYP B 47 114.317 4.069 3.889 1.00 0.00 H new HETATM 0 HD22 HYP B 47 115.437 3.165 4.889 1.00 0.00 H new HETATM 0 HG HYP B 47 116.988 4.708 3.884 1.00 0.00 H new HETATM 0 HD1 HYP B 47 115.410 5.795 2.690 1.00 0.00 H new HETATM 0 HB3 HYP B 47 117.898 2.592 3.170 1.00 0.00 H new HETATM 0 HB2 HYP B 47 117.642 3.348 1.610 1.00 0.00 H new HETATM 0 HA HYP B 47 115.719 2.005 1.144 1.00 0.00 H new ATOM 610 N GLY B 48 117.302 0.074 1.240 1.00 0.00 N ATOM 611 CA GLY B 48 118.175 -1.101 1.297 1.00 0.00 C ATOM 612 C GLY B 48 119.408 -0.902 2.188 1.00 0.00 C ATOM 613 O GLY B 48 119.790 0.223 2.516 1.00 0.00 O ATOM 0 H GLY B 48 117.238 0.498 0.314 1.00 0.00 H new ATOM 0 HA2 GLY B 48 117.603 -1.952 1.666 1.00 0.00 H new ATOM 0 HA3 GLY B 48 118.502 -1.351 0.288 1.00 0.00 H new ATOM 617 N ASP B 49 120.040 -2.008 2.579 1.00 0.00 N ATOM 618 CA ASP B 49 121.247 -2.000 3.402 1.00 0.00 C ATOM 619 C ASP B 49 122.510 -1.659 2.573 1.00 0.00 C ATOM 620 O ASP B 49 122.509 -1.841 1.347 1.00 0.00 O ATOM 621 CB ASP B 49 121.358 -3.380 4.064 1.00 0.00 C ATOM 622 CG ASP B 49 120.258 -3.656 5.108 1.00 0.00 C ATOM 623 OD1 ASP B 49 119.666 -2.702 5.672 1.00 0.00 O ATOM 624 OD2 ASP B 49 119.971 -4.849 5.368 1.00 0.00 O ATOM 0 H ASP B 49 119.724 -2.945 2.330 1.00 0.00 H new ATOM 0 HA ASP B 49 121.177 -1.221 4.161 1.00 0.00 H new ATOM 0 HB2 ASP B 49 121.315 -4.148 3.292 1.00 0.00 H new ATOM 0 HB3 ASP B 49 122.333 -3.465 4.545 1.00 0.00 H new HETATM 629 N HYP B 50 123.597 -1.166 3.204 1.00 0.00 N HETATM 630 CA HYP B 50 124.846 -0.853 2.510 1.00 0.00 C HETATM 631 C HYP B 50 125.428 -2.012 1.685 1.00 0.00 C HETATM 632 O HYP B 50 125.365 -3.180 2.082 1.00 0.00 O HETATM 633 CB HYP B 50 125.844 -0.415 3.587 1.00 0.00 C HETATM 634 CG HYP B 50 124.980 0.012 4.775 1.00 0.00 C HETATM 635 CD HYP B 50 123.704 -0.824 4.619 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.680 1.396 4.710 1.00 0.00 O HETATM 0 HD23 HYP B 50 122.830 -0.262 4.948 1.00 0.00 H new HETATM 0 HD22 HYP B 50 123.754 -1.724 5.232 1.00 0.00 H new HETATM 0 HG HYP B 50 125.476 -0.145 5.733 1.00 0.00 H new HETATM 0 HD1 HYP B 50 124.125 1.647 5.478 1.00 0.00 H new HETATM 0 HB3 HYP B 50 126.514 -1.230 3.859 1.00 0.00 H new HETATM 0 HB2 HYP B 50 126.468 0.407 3.236 1.00 0.00 H new HETATM 0 HA HYP B 50 124.644 -0.072 1.777 1.00 0.00 H new ATOM 644 N GLY B 51 126.066 -1.666 0.565 1.00 0.00 N ATOM 645 CA GLY B 51 126.916 -2.569 -0.213 1.00 0.00 C ATOM 646 C GLY B 51 128.193 -3.011 0.504 1.00 0.00 C ATOM 647 O GLY B 51 128.561 -2.499 1.564 1.00 0.00 O ATOM 0 H GLY B 51 126.005 -0.730 0.165 1.00 0.00 H new ATOM 0 HA2 GLY B 51 126.338 -3.454 -0.478 1.00 0.00 H new ATOM 0 HA3 GLY B 51 127.190 -2.076 -1.146 1.00 0.00 H new ATOM 651 N ASP B 52 128.866 -4.001 -0.080 1.00 0.00 N ATOM 652 CA ASP B 52 130.028 -4.653 0.518 1.00 0.00 C ATOM 653 C ASP B 52 131.304 -3.776 0.488 1.00 0.00 C ATOM 654 O ASP B 52 131.504 -3.014 -0.467 1.00 0.00 O ATOM 655 CB ASP B 52 130.251 -5.984 -0.208 1.00 0.00 C ATOM 656 CG ASP B 52 129.185 -7.012 0.204 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.396 -7.724 1.216 1.00 0.00 O ATOM 658 OD2 ASP B 52 128.130 -7.098 -0.471 1.00 0.00 O ATOM 0 H ASP B 52 128.615 -4.377 -0.994 1.00 0.00 H new ATOM 0 HA ASP B 52 129.824 -4.822 1.575 1.00 0.00 H new ATOM 0 HB2 ASP B 52 130.214 -5.827 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP B 52 131.244 -6.369 0.024 1.00 0.00 H new HETATM 663 N HYP B 53 132.193 -3.880 1.497 1.00 0.00 N HETATM 664 CA HYP B 53 133.476 -3.169 1.529 1.00 0.00 C HETATM 665 C HYP B 53 134.347 -3.375 0.278 1.00 0.00 C HETATM 666 O HYP B 53 134.421 -4.479 -0.271 1.00 0.00 O HETATM 667 CB HYP B 53 134.202 -3.667 2.788 1.00 0.00 C HETATM 668 CG HYP B 53 133.098 -4.225 3.688 1.00 0.00 C HETATM 669 CD HYP B 53 132.040 -4.704 2.693 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.573 -3.204 4.527 1.00 0.00 O HETATM 0 HD23 HYP B 53 131.039 -4.599 3.111 1.00 0.00 H new HETATM 0 HD22 HYP B 53 132.178 -5.759 2.457 1.00 0.00 H new HETATM 0 HG HYP B 53 133.446 -5.015 4.354 1.00 0.00 H new HETATM 0 HD1 HYP B 53 131.867 -3.578 5.095 1.00 0.00 H new HETATM 0 HB3 HYP B 53 134.936 -4.434 2.543 1.00 0.00 H new HETATM 0 HB2 HYP B 53 134.740 -2.857 3.280 1.00 0.00 H new HETATM 0 HA HYP B 53 133.289 -2.095 1.547 1.00 0.00 H new ATOM 678 N GLY B 54 135.054 -2.320 -0.144 1.00 0.00 N ATOM 679 CA GLY B 54 136.057 -2.393 -1.212 1.00 0.00 C ATOM 680 C GLY B 54 137.341 -3.137 -0.807 1.00 0.00 C ATOM 681 O GLY B 54 137.623 -3.333 0.379 1.00 0.00 O ATOM 0 H GLY B 54 134.945 -1.385 0.249 1.00 0.00 H new ATOM 0 HA2 GLY B 54 135.618 -2.890 -2.077 1.00 0.00 H new ATOM 0 HA3 GLY B 54 136.317 -1.381 -1.523 1.00 0.00 H new ATOM 685 N ASP B 55 138.130 -3.560 -1.799 1.00 0.00 N ATOM 686 CA ASP B 55 139.371 -4.310 -1.591 1.00 0.00 C ATOM 687 C ASP B 55 140.536 -3.445 -1.054 1.00 0.00 C ATOM 688 O ASP B 55 140.655 -2.274 -1.433 1.00 0.00 O ATOM 689 CB ASP B 55 139.779 -4.975 -2.912 1.00 0.00 C ATOM 690 CG ASP B 55 138.979 -6.261 -3.162 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.393 -7.332 -2.655 1.00 0.00 O ATOM 692 OD2 ASP B 55 137.934 -6.212 -3.853 1.00 0.00 O ATOM 0 H ASP B 55 137.921 -3.388 -2.783 1.00 0.00 H new ATOM 0 HA ASP B 55 139.170 -5.057 -0.823 1.00 0.00 H new ATOM 0 HB2 ASP B 55 139.619 -4.279 -3.736 1.00 0.00 H new ATOM 0 HB3 ASP B 55 140.844 -5.205 -2.891 1.00 0.00 H new HETATM 697 N HYP B 56 141.437 -4.005 -0.220 1.00 0.00 N HETATM 698 CA HYP B 56 142.672 -3.340 0.200 1.00 0.00 C HETATM 699 C HYP B 56 143.528 -2.846 -0.978 1.00 0.00 C HETATM 700 O HYP B 56 143.578 -3.477 -2.041 1.00 0.00 O HETATM 701 CB HYP B 56 143.453 -4.378 1.019 1.00 0.00 C HETATM 702 CG HYP B 56 142.406 -5.399 1.471 1.00 0.00 C HETATM 703 CD HYP B 56 141.363 -5.345 0.352 1.00 0.00 C HETATM 704 OD1 HYP B 56 141.817 -5.034 2.710 1.00 0.00 O HETATM 0 HD23 HYP B 56 140.365 -5.546 0.742 1.00 0.00 H new HETATM 0 HD22 HYP B 56 141.567 -6.102 -0.405 1.00 0.00 H new HETATM 0 HG HYP B 56 142.832 -6.390 1.630 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.153 -5.707 2.967 1.00 0.00 H new HETATM 0 HB3 HYP B 56 144.230 -4.850 0.418 1.00 0.00 H new HETATM 0 HB2 HYP B 56 143.947 -3.915 1.873 1.00 0.00 H new HETATM 0 HA HYP B 56 142.427 -2.446 0.774 1.00 0.00 H new ATOM 712 N GLY B 57 144.258 -1.746 -0.773 1.00 0.00 N ATOM 713 CA GLY B 57 145.286 -1.288 -1.712 1.00 0.00 C ATOM 714 C GLY B 57 146.513 -2.209 -1.784 1.00 0.00 C ATOM 715 O GLY B 57 146.746 -3.037 -0.899 1.00 0.00 O ATOM 0 H GLY B 57 144.153 -1.149 0.047 1.00 0.00 H new ATOM 0 HA2 GLY B 57 144.846 -1.205 -2.706 1.00 0.00 H new ATOM 0 HA3 GLY B 57 145.610 -0.288 -1.423 1.00 0.00 H new ATOM 719 N ASP B 58 147.306 -2.074 -2.850 1.00 0.00 N ATOM 720 CA ASP B 58 148.544 -2.834 -3.037 1.00 0.00 C ATOM 721 C ASP B 58 149.690 -2.352 -2.114 1.00 0.00 C ATOM 722 O ASP B 58 149.717 -1.177 -1.727 1.00 0.00 O ATOM 723 CB ASP B 58 148.959 -2.742 -4.511 1.00 0.00 C ATOM 724 CG ASP B 58 148.162 -3.725 -5.379 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.399 -4.951 -5.281 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.293 -3.278 -6.164 1.00 0.00 O ATOM 0 H ASP B 58 147.105 -1.429 -3.614 1.00 0.00 H new ATOM 0 HA ASP B 58 148.351 -3.871 -2.761 1.00 0.00 H new ATOM 0 HB2 ASP B 58 148.802 -1.726 -4.872 1.00 0.00 H new ATOM 0 HB3 ASP B 58 150.024 -2.953 -4.605 1.00 0.00 H new HETATM 731 N HYP B 59 150.661 -3.225 -1.773 1.00 0.00 N HETATM 732 CA HYP B 59 151.834 -2.859 -0.976 1.00 0.00 C HETATM 733 C HYP B 59 152.595 -1.625 -1.486 1.00 0.00 C HETATM 734 O HYP B 59 152.729 -1.406 -2.695 1.00 0.00 O HETATM 735 CB HYP B 59 152.753 -4.086 -0.980 1.00 0.00 C HETATM 736 CG HYP B 59 151.848 -5.270 -1.326 1.00 0.00 C HETATM 737 CD HYP B 59 150.706 -4.640 -2.131 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.359 -5.890 -0.146 1.00 0.00 O HETATM 0 HD23 HYP B 59 149.758 -5.126 -1.901 1.00 0.00 H new HETATM 0 HD22 HYP B 59 150.875 -4.762 -3.201 1.00 0.00 H new HETATM 0 HG HYP B 59 152.368 -6.051 -1.881 1.00 0.00 H new HETATM 0 HD1 HYP B 59 150.781 -6.644 -0.388 1.00 0.00 H new HETATM 0 HB3 HYP B 59 153.553 -3.976 -1.712 1.00 0.00 H new HETATM 0 HB2 HYP B 59 153.227 -4.225 -0.009 1.00 0.00 H new HETATM 0 HA HYP B 59 151.500 -2.578 0.023 1.00 0.00 H new ATOM 746 N GLY B 60 153.145 -0.848 -0.550 1.00 0.00 N ATOM 747 CA GLY B 60 154.066 0.258 -0.828 1.00 0.00 C ATOM 748 C GLY B 60 155.449 -0.182 -1.338 1.00 0.00 C ATOM 749 O GLY B 60 155.764 -1.373 -1.397 1.00 0.00 O ATOM 0 H GLY B 60 152.959 -0.973 0.445 1.00 0.00 H new ATOM 0 HA2 GLY B 60 153.611 0.916 -1.568 1.00 0.00 H new ATOM 0 HA3 GLY B 60 154.197 0.844 0.082 1.00 0.00 H new ATOM 753 N ASP B 61 156.295 0.795 -1.681 1.00 0.00 N ATOM 754 CA ASP B 61 157.601 0.582 -2.330 1.00 0.00 C ATOM 755 C ASP B 61 158.773 1.382 -1.683 1.00 0.00 C ATOM 756 O ASP B 61 159.484 2.116 -2.380 1.00 0.00 O ATOM 757 CB ASP B 61 157.403 0.928 -3.838 1.00 0.00 C ATOM 758 CG ASP B 61 158.467 0.281 -4.745 1.00 0.00 C ATOM 759 OD1 ASP B 61 158.914 -0.859 -4.463 1.00 0.00 O ATOM 760 OD2 ASP B 61 158.833 0.902 -5.775 1.00 0.00 O ATOM 0 H ASP B 61 156.090 1.780 -1.513 1.00 0.00 H new ATOM 0 HA ASP B 61 157.910 -0.455 -2.198 1.00 0.00 H new ATOM 0 HB2 ASP B 61 156.413 0.598 -4.155 1.00 0.00 H new ATOM 0 HB3 ASP B 61 157.434 2.010 -3.965 1.00 0.00 H new HETATM 765 N HYP B 62 159.000 1.270 -0.354 1.00 0.00 N HETATM 766 CA HYP B 62 160.144 1.878 0.333 1.00 0.00 C HETATM 767 C HYP B 62 161.490 1.213 -0.037 1.00 0.00 C HETATM 768 O HYP B 62 161.531 0.155 -0.673 1.00 0.00 O HETATM 769 CB HYP B 62 159.819 1.732 1.824 1.00 0.00 C HETATM 770 CG HYP B 62 159.033 0.419 1.901 1.00 0.00 C HETATM 771 CD HYP B 62 158.304 0.368 0.556 1.00 0.00 C HETATM 772 OD1 HYP B 62 158.122 0.417 2.988 1.00 0.00 O HETATM 0 HD23 HYP B 62 157.263 0.669 0.673 1.00 0.00 H new HETATM 0 HD22 HYP B 62 158.300 -0.648 0.160 1.00 0.00 H new HETATM 0 HG HYP B 62 159.671 -0.448 2.072 1.00 0.00 H new HETATM 0 HD1 HYP B 62 157.876 -0.506 3.207 1.00 0.00 H new HETATM 0 HB3 HYP B 62 160.725 1.692 2.429 1.00 0.00 H new HETATM 0 HB2 HYP B 62 159.229 2.573 2.189 1.00 0.00 H new HETATM 0 HA HYP B 62 160.279 2.919 0.040 1.00 0.00 H new ATOM 780 N GLY B 63 162.602 1.827 0.392 1.00 0.00 N ATOM 781 CA GLY B 63 163.978 1.424 0.041 1.00 0.00 C ATOM 782 C GLY B 63 164.921 1.223 1.237 1.00 0.00 C ATOM 783 O GLY B 63 166.142 1.234 1.078 1.00 0.00 O ATOM 0 H GLY B 63 162.572 2.639 1.009 1.00 0.00 H new ATOM 0 HA2 GLY B 63 163.934 0.495 -0.528 1.00 0.00 H new ATOM 0 HA3 GLY B 63 164.406 2.181 -0.616 1.00 0.00 H new HETATM 787 N NH2 B 64 164.397 1.061 2.447 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 80.446 5.602 -4.921 1.00 0.00 C HETATM 792 O ACE C 65 79.523 5.626 -4.103 1.00 0.00 O HETATM 793 CH3 ACE C 65 80.806 6.889 -5.646 1.00 0.00 C HETATM 0 H1 ACE C 65 81.841 7.152 -5.428 1.00 0.00 H new HETATM 0 H2 ACE C 65 80.686 6.747 -6.720 1.00 0.00 H new HETATM 0 H3 ACE C 65 80.149 7.692 -5.310 1.00 0.00 H new ATOM 797 N PRO C 66 81.144 4.484 -5.195 1.00 0.00 N ATOM 798 CA PRO C 66 80.929 3.211 -4.504 1.00 0.00 C ATOM 799 C PRO C 66 81.420 3.255 -3.037 1.00 0.00 C ATOM 800 O PRO C 66 82.275 4.085 -2.701 1.00 0.00 O ATOM 801 CB PRO C 66 81.723 2.184 -5.322 1.00 0.00 C ATOM 802 CG PRO C 66 82.877 3.006 -5.898 1.00 0.00 C ATOM 803 CD PRO C 66 82.232 4.367 -6.157 1.00 0.00 C ATOM 0 HA PRO C 66 79.869 2.964 -4.442 1.00 0.00 H new ATOM 0 HB2 PRO C 66 82.084 1.366 -4.698 1.00 0.00 H new ATOM 0 HB3 PRO C 66 81.114 1.740 -6.109 1.00 0.00 H new ATOM 0 HG2 PRO C 66 83.709 3.080 -5.198 1.00 0.00 H new ATOM 0 HG3 PRO C 66 83.270 2.564 -6.814 1.00 0.00 H new ATOM 0 HD2 PRO C 66 82.955 5.172 -6.028 1.00 0.00 H new ATOM 0 HD3 PRO C 66 81.859 4.434 -7.179 1.00 0.00 H new HETATM 811 N HYP C 67 80.947 2.342 -2.162 1.00 0.00 N HETATM 812 CA HYP C 67 81.538 2.115 -0.839 1.00 0.00 C HETATM 813 C HYP C 67 83.050 1.850 -0.944 1.00 0.00 C HETATM 814 O HYP C 67 83.477 0.996 -1.728 1.00 0.00 O HETATM 815 CB HYP C 67 80.804 0.900 -0.253 1.00 0.00 C HETATM 816 CG HYP C 67 79.495 0.815 -1.043 1.00 0.00 C HETATM 817 CD HYP C 67 79.868 1.395 -2.410 1.00 0.00 C HETATM 818 OD1 HYP C 67 78.480 1.594 -0.438 1.00 0.00 O HETATM 0 HD23 HYP C 67 79.013 1.889 -2.871 1.00 0.00 H new HETATM 0 HD22 HYP C 67 80.188 0.609 -3.094 1.00 0.00 H new HETATM 0 HG HYP C 67 79.102 -0.200 -1.095 1.00 0.00 H new HETATM 0 HD1 HYP C 67 77.629 1.435 -0.897 1.00 0.00 H new HETATM 0 HB3 HYP C 67 81.393 -0.010 -0.365 1.00 0.00 H new HETATM 0 HB2 HYP C 67 80.615 1.028 0.813 1.00 0.00 H new HETATM 0 HA HYP C 67 81.428 2.992 -0.201 1.00 0.00 H new ATOM 826 N GLY C 68 83.873 2.570 -0.174 1.00 0.00 N ATOM 827 CA GLY C 68 85.328 2.549 -0.348 1.00 0.00 C ATOM 828 C GLY C 68 86.044 1.311 0.237 1.00 0.00 C ATOM 829 O GLY C 68 85.921 1.063 1.441 1.00 0.00 O ATOM 0 H GLY C 68 83.553 3.178 0.580 1.00 0.00 H new ATOM 0 HA2 GLY C 68 85.551 2.608 -1.413 1.00 0.00 H new ATOM 0 HA3 GLY C 68 85.746 3.443 0.115 1.00 0.00 H new ATOM 833 N PRO C 69 86.838 0.559 -0.557 1.00 0.00 N ATOM 834 CA PRO C 69 87.747 -0.477 -0.056 1.00 0.00 C ATOM 835 C PRO C 69 89.060 0.125 0.503 1.00 0.00 C ATOM 836 O PRO C 69 89.368 1.288 0.218 1.00 0.00 O ATOM 837 CB PRO C 69 88.025 -1.358 -1.279 1.00 0.00 C ATOM 838 CG PRO C 69 88.008 -0.360 -2.433 1.00 0.00 C ATOM 839 CD PRO C 69 86.927 0.634 -2.011 1.00 0.00 C ATOM 0 HA PRO C 69 87.311 -1.032 0.774 1.00 0.00 H new ATOM 0 HB2 PRO C 69 88.986 -1.867 -1.200 1.00 0.00 H new ATOM 0 HB3 PRO C 69 87.265 -2.130 -1.402 1.00 0.00 H new ATOM 0 HG2 PRO C 69 88.975 0.126 -2.561 1.00 0.00 H new ATOM 0 HG3 PRO C 69 87.766 -0.842 -3.380 1.00 0.00 H new ATOM 0 HD2 PRO C 69 87.182 1.644 -2.332 1.00 0.00 H new ATOM 0 HD3 PRO C 69 85.971 0.385 -2.471 1.00 0.00 H new HETATM 847 N HYP C 70 89.866 -0.651 1.258 1.00 0.00 N HETATM 848 CA HYP C 70 91.221 -0.266 1.669 1.00 0.00 C HETATM 849 C HYP C 70 92.107 0.261 0.529 1.00 0.00 C HETATM 850 O HYP C 70 92.019 -0.199 -0.615 1.00 0.00 O HETATM 851 CB HYP C 70 91.848 -1.515 2.296 1.00 0.00 C HETATM 852 CG HYP C 70 90.666 -2.399 2.701 1.00 0.00 C HETATM 853 CD HYP C 70 89.552 -1.997 1.728 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.288 -2.141 4.043 1.00 0.00 O HETATM 0 HD23 HYP C 70 88.581 -2.017 2.223 1.00 0.00 H new HETATM 0 HD22 HYP C 70 89.498 -2.695 0.893 1.00 0.00 H new HETATM 0 HG HYP C 70 90.896 -3.463 2.652 1.00 0.00 H new HETATM 0 HD1 HYP C 70 89.530 -2.713 4.285 1.00 0.00 H new HETATM 0 HB3 HYP C 70 92.498 -2.028 1.587 1.00 0.00 H new HETATM 0 HB2 HYP C 70 92.460 -1.257 3.160 1.00 0.00 H new HETATM 0 HA HYP C 70 91.150 0.570 2.365 1.00 0.00 H new ATOM 862 N GLY C 71 93.004 1.194 0.859 1.00 0.00 N ATOM 863 CA GLY C 71 93.966 1.757 -0.092 1.00 0.00 C ATOM 864 C GLY C 71 95.097 0.795 -0.504 1.00 0.00 C ATOM 865 O GLY C 71 95.319 -0.229 0.154 1.00 0.00 O ATOM 0 H GLY C 71 93.084 1.582 1.799 1.00 0.00 H new ATOM 0 HA2 GLY C 71 93.430 2.072 -0.987 1.00 0.00 H new ATOM 0 HA3 GLY C 71 94.409 2.652 0.346 1.00 0.00 H new ATOM 869 N PRO C 72 95.830 1.115 -1.589 1.00 0.00 N ATOM 870 CA PRO C 72 96.912 0.280 -2.119 1.00 0.00 C ATOM 871 C PRO C 72 98.184 0.313 -1.240 1.00 0.00 C ATOM 872 O PRO C 72 98.363 1.242 -0.443 1.00 0.00 O ATOM 873 CB PRO C 72 97.177 0.835 -3.526 1.00 0.00 C ATOM 874 CG PRO C 72 96.808 2.309 -3.400 1.00 0.00 C ATOM 875 CD PRO C 72 95.627 2.284 -2.434 1.00 0.00 C ATOM 0 HA PRO C 72 96.628 -0.772 -2.134 1.00 0.00 H new ATOM 0 HB2 PRO C 72 98.219 0.705 -3.819 1.00 0.00 H new ATOM 0 HB3 PRO C 72 96.569 0.331 -4.278 1.00 0.00 H new ATOM 0 HG2 PRO C 72 97.636 2.901 -3.010 1.00 0.00 H new ATOM 0 HG3 PRO C 72 96.533 2.740 -4.363 1.00 0.00 H new ATOM 0 HD2 PRO C 72 95.590 3.196 -1.838 1.00 0.00 H new ATOM 0 HD3 PRO C 72 94.682 2.217 -2.973 1.00 0.00 H new HETATM 883 N HYP C 73 99.101 -0.666 -1.392 1.00 0.00 N HETATM 884 CA HYP C 73 100.367 -0.678 -0.661 1.00 0.00 C HETATM 885 C HYP C 73 101.231 0.539 -1.031 1.00 0.00 C HETATM 886 O HYP C 73 101.162 1.050 -2.154 1.00 0.00 O HETATM 887 CB HYP C 73 101.094 -1.972 -1.050 1.00 0.00 C HETATM 888 CG HYP C 73 100.305 -2.591 -2.213 1.00 0.00 C HETATM 889 CD HYP C 73 99.014 -1.776 -2.333 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.038 -3.967 -1.987 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.147 -2.398 -2.111 1.00 0.00 H new HETATM 0 HD22 HYP C 73 98.889 -1.406 -3.351 1.00 0.00 H new HETATM 0 HG HYP C 73 100.877 -2.553 -3.140 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.533 -4.331 -2.744 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.122 -1.764 -1.348 1.00 0.00 H new HETATM 0 HB2 HYP C 73 101.140 -2.659 -0.205 1.00 0.00 H new HETATM 0 HA HYP C 73 100.184 -0.631 0.412 1.00 0.00 H new ATOM 898 N GLY C 74 102.091 0.975 -0.108 1.00 0.00 N ATOM 899 CA GLY C 74 103.077 2.021 -0.390 1.00 0.00 C ATOM 900 C GLY C 74 104.185 1.582 -1.368 1.00 0.00 C ATOM 901 O GLY C 74 104.400 0.378 -1.557 1.00 0.00 O ATOM 0 H GLY C 74 102.124 0.617 0.847 1.00 0.00 H new ATOM 0 HA2 GLY C 74 102.564 2.890 -0.803 1.00 0.00 H new ATOM 0 HA3 GLY C 74 103.536 2.337 0.547 1.00 0.00 H new ATOM 905 N PRO C 75 104.918 2.531 -1.984 1.00 0.00 N ATOM 906 CA PRO C 75 106.049 2.222 -2.861 1.00 0.00 C ATOM 907 C PRO C 75 107.236 1.479 -2.207 1.00 0.00 C ATOM 908 O PRO C 75 107.499 1.677 -1.016 1.00 0.00 O ATOM 909 CB PRO C 75 106.467 3.540 -3.527 1.00 0.00 C ATOM 910 CG PRO C 75 105.505 4.607 -3.003 1.00 0.00 C ATOM 911 CD PRO C 75 104.744 3.971 -1.844 1.00 0.00 C ATOM 0 HA PRO C 75 105.715 1.488 -3.594 1.00 0.00 H new ATOM 0 HB2 PRO C 75 107.499 3.791 -3.280 1.00 0.00 H new ATOM 0 HB3 PRO C 75 106.409 3.463 -4.613 1.00 0.00 H new ATOM 0 HG2 PRO C 75 106.049 5.491 -2.671 1.00 0.00 H new ATOM 0 HG3 PRO C 75 104.820 4.930 -3.787 1.00 0.00 H new ATOM 0 HD2 PRO C 75 105.132 4.319 -0.886 1.00 0.00 H new ATOM 0 HD3 PRO C 75 103.688 4.240 -1.877 1.00 0.00 H new HETATM 919 N HYP C 76 107.994 0.662 -2.972 1.00 0.00 N HETATM 920 CA HYP C 76 109.282 0.113 -2.541 1.00 0.00 C HETATM 921 C HYP C 76 110.262 1.178 -2.030 1.00 0.00 C HETATM 922 O HYP C 76 110.316 2.294 -2.557 1.00 0.00 O HETATM 923 CB HYP C 76 109.876 -0.598 -3.766 1.00 0.00 C HETATM 924 CG HYP C 76 108.683 -0.882 -4.680 1.00 0.00 C HETATM 925 CD HYP C 76 107.697 0.238 -4.339 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.112 -2.150 -4.397 1.00 0.00 O HETATM 0 HD23 HYP C 76 106.669 -0.115 -4.419 1.00 0.00 H new HETATM 0 HD22 HYP C 76 107.803 1.071 -5.034 1.00 0.00 H new HETATM 0 HG HYP C 76 108.959 -0.907 -5.734 1.00 0.00 H new HETATM 0 HD1 HYP C 76 107.350 -2.306 -4.994 1.00 0.00 H new HETATM 0 HB3 HYP C 76 110.615 0.029 -4.266 1.00 0.00 H new HETATM 0 HB2 HYP C 76 110.382 -1.520 -3.480 1.00 0.00 H new HETATM 0 HA HYP C 76 109.120 -0.559 -1.699 1.00 0.00 H new ATOM 934 N GLY C 77 111.098 0.811 -1.055 1.00 0.00 N ATOM 935 CA GLY C 77 112.258 1.620 -0.666 1.00 0.00 C ATOM 936 C GLY C 77 113.341 1.675 -1.763 1.00 0.00 C ATOM 937 O GLY C 77 113.406 0.775 -2.610 1.00 0.00 O ATOM 0 H GLY C 77 110.992 -0.049 -0.516 1.00 0.00 H new ATOM 0 HA2 GLY C 77 111.928 2.633 -0.436 1.00 0.00 H new ATOM 0 HA3 GLY C 77 112.692 1.211 0.246 1.00 0.00 H new ATOM 941 N PRO C 78 114.208 2.705 -1.765 1.00 0.00 N ATOM 942 CA PRO C 78 115.262 2.860 -2.769 1.00 0.00 C ATOM 943 C PRO C 78 116.427 1.865 -2.568 1.00 0.00 C ATOM 944 O PRO C 78 116.611 1.346 -1.458 1.00 0.00 O ATOM 945 CB PRO C 78 115.734 4.313 -2.621 1.00 0.00 C ATOM 946 CG PRO C 78 115.480 4.620 -1.146 1.00 0.00 C ATOM 947 CD PRO C 78 114.202 3.837 -0.848 1.00 0.00 C ATOM 0 HA PRO C 78 114.888 2.644 -3.770 1.00 0.00 H new ATOM 0 HB2 PRO C 78 116.788 4.421 -2.878 1.00 0.00 H new ATOM 0 HB3 PRO C 78 115.176 4.985 -3.273 1.00 0.00 H new ATOM 0 HG2 PRO C 78 116.309 4.294 -0.517 1.00 0.00 H new ATOM 0 HG3 PRO C 78 115.349 5.688 -0.973 1.00 0.00 H new ATOM 0 HD2 PRO C 78 114.182 3.501 0.189 1.00 0.00 H new ATOM 0 HD3 PRO C 78 113.319 4.458 -0.999 1.00 0.00 H new HETATM 955 N HYP C 79 117.255 1.626 -3.608 1.00 0.00 N HETATM 956 CA HYP C 79 118.532 0.923 -3.475 1.00 0.00 C HETATM 957 C HYP C 79 119.404 1.455 -2.329 1.00 0.00 C HETATM 958 O HYP C 79 119.471 2.665 -2.088 1.00 0.00 O HETATM 959 CB HYP C 79 119.245 1.062 -4.825 1.00 0.00 C HETATM 960 CG HYP C 79 118.129 1.373 -5.827 1.00 0.00 C HETATM 961 CD HYP C 79 117.068 2.083 -4.981 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.608 0.173 -6.381 1.00 0.00 O HETATM 0 HD23 HYP C 79 116.066 1.844 -5.336 1.00 0.00 H new HETATM 0 HD22 HYP C 79 117.180 3.165 -5.048 1.00 0.00 H new HETATM 0 HG HYP C 79 118.470 1.975 -6.669 1.00 0.00 H new HETATM 0 HD1 HYP C 79 116.895 0.389 -7.018 1.00 0.00 H new HETATM 0 HB3 HYP C 79 119.988 1.860 -4.800 1.00 0.00 H new HETATM 0 HB2 HYP C 79 119.771 0.145 -5.091 1.00 0.00 H new HETATM 0 HA HYP C 79 118.349 -0.121 -3.219 1.00 0.00 H new ATOM 970 N GLY C 80 120.091 0.547 -1.631 1.00 0.00 N ATOM 971 CA GLY C 80 120.940 0.880 -0.487 1.00 0.00 C ATOM 972 C GLY C 80 122.189 1.713 -0.837 1.00 0.00 C ATOM 973 O GLY C 80 122.576 1.795 -2.009 1.00 0.00 O ATOM 0 H GLY C 80 120.072 -0.450 -1.847 1.00 0.00 H new ATOM 0 HA2 GLY C 80 120.345 1.430 0.243 1.00 0.00 H new ATOM 0 HA3 GLY C 80 121.259 -0.045 -0.006 1.00 0.00 H new ATOM 977 N PRO C 81 122.857 2.312 0.169 1.00 0.00 N ATOM 978 CA PRO C 81 124.115 3.036 -0.024 1.00 0.00 C ATOM 979 C PRO C 81 125.296 2.194 -0.555 1.00 0.00 C ATOM 980 O PRO C 81 125.382 1.002 -0.246 1.00 0.00 O ATOM 981 CB PRO C 81 124.428 3.731 1.310 1.00 0.00 C ATOM 982 CG PRO C 81 123.247 3.424 2.232 1.00 0.00 C ATOM 983 CD PRO C 81 122.486 2.280 1.577 1.00 0.00 C ATOM 0 HA PRO C 81 123.981 3.757 -0.830 1.00 0.00 H new ATOM 0 HB2 PRO C 81 125.361 3.360 1.734 1.00 0.00 H new ATOM 0 HB3 PRO C 81 124.546 4.806 1.172 1.00 0.00 H new ATOM 0 HG2 PRO C 81 123.592 3.143 3.227 1.00 0.00 H new ATOM 0 HG3 PRO C 81 122.608 4.299 2.351 1.00 0.00 H new ATOM 0 HD2 PRO C 81 122.751 1.324 2.030 1.00 0.00 H new ATOM 0 HD3 PRO C 81 121.410 2.404 1.701 1.00 0.00 H new HETATM 991 N HYP C 82 126.237 2.791 -1.317 1.00 0.00 N HETATM 992 CA HYP C 82 127.513 2.158 -1.658 1.00 0.00 C HETATM 993 C HYP C 82 128.274 1.634 -0.432 1.00 0.00 C HETATM 994 O HYP C 82 128.263 2.259 0.634 1.00 0.00 O HETATM 995 CB HYP C 82 128.343 3.230 -2.376 1.00 0.00 C HETATM 996 CG HYP C 82 127.324 4.252 -2.880 1.00 0.00 C HETATM 997 CD HYP C 82 126.174 4.139 -1.875 1.00 0.00 C HETATM 998 OD1 HYP C 82 126.889 3.921 -4.191 1.00 0.00 O HETATM 0 HD23 HYP C 82 125.215 4.312 -2.363 1.00 0.00 H new HETATM 0 HD22 HYP C 82 126.271 4.888 -1.089 1.00 0.00 H new HETATM 0 HG HYP C 82 127.728 5.262 -2.945 1.00 0.00 H new HETATM 0 HD1 HYP C 82 126.236 4.585 -4.496 1.00 0.00 H new HETATM 0 HB3 HYP C 82 129.062 3.691 -1.699 1.00 0.00 H new HETATM 0 HB2 HYP C 82 128.912 2.801 -3.201 1.00 0.00 H new HETATM 0 HA HYP C 82 127.330 1.283 -2.282 1.00 0.00 H new ATOM 1006 N GLY C 83 128.996 0.522 -0.596 1.00 0.00 N ATOM 1007 CA GLY C 83 129.965 0.060 0.402 1.00 0.00 C ATOM 1008 C GLY C 83 131.162 1.015 0.561 1.00 0.00 C ATOM 1009 O GLY C 83 131.443 1.808 -0.347 1.00 0.00 O ATOM 0 H GLY C 83 128.927 -0.079 -1.417 1.00 0.00 H new ATOM 0 HA2 GLY C 83 129.464 -0.050 1.364 1.00 0.00 H new ATOM 0 HA3 GLY C 83 130.329 -0.927 0.118 1.00 0.00 H new ATOM 1013 N PRO C 84 131.883 0.962 1.697 1.00 0.00 N ATOM 1014 CA PRO C 84 132.976 1.892 1.981 1.00 0.00 C ATOM 1015 C PRO C 84 134.221 1.624 1.107 1.00 0.00 C ATOM 1016 O PRO C 84 134.443 0.476 0.695 1.00 0.00 O ATOM 1017 CB PRO C 84 133.282 1.704 3.472 1.00 0.00 C ATOM 1018 CG PRO C 84 132.867 0.259 3.745 1.00 0.00 C ATOM 1019 CD PRO C 84 131.655 0.076 2.831 1.00 0.00 C ATOM 0 HA PRO C 84 132.691 2.918 1.747 1.00 0.00 H new ATOM 0 HB2 PRO C 84 134.338 1.865 3.688 1.00 0.00 H new ATOM 0 HB3 PRO C 84 132.720 2.406 4.088 1.00 0.00 H new ATOM 0 HG2 PRO C 84 133.665 -0.443 3.504 1.00 0.00 H new ATOM 0 HG3 PRO C 84 132.611 0.103 4.793 1.00 0.00 H new ATOM 0 HD2 PRO C 84 131.562 -0.960 2.506 1.00 0.00 H new ATOM 0 HD3 PRO C 84 130.731 0.332 3.349 1.00 0.00 H new HETATM 1027 N HYP C 85 135.073 2.641 0.853 1.00 0.00 N HETATM 1028 CA HYP C 85 136.396 2.441 0.258 1.00 0.00 C HETATM 1029 C HYP C 85 137.234 1.401 1.015 1.00 0.00 C HETATM 1030 O HYP C 85 137.193 1.334 2.250 1.00 0.00 O HETATM 1031 CB HYP C 85 137.094 3.808 0.294 1.00 0.00 C HETATM 1032 CG HYP C 85 135.958 4.825 0.419 1.00 0.00 C HETATM 1033 CD HYP C 85 134.874 4.051 1.176 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.483 5.226 -0.858 1.00 0.00 O HETATM 0 HD23 HYP C 85 133.880 4.382 0.876 1.00 0.00 H new HETATM 0 HD22 HYP C 85 134.955 4.219 2.250 1.00 0.00 H new HETATM 0 HG HYP C 85 136.267 5.741 0.922 1.00 0.00 H new HETATM 0 HD1 HYP C 85 134.757 5.875 -0.748 1.00 0.00 H new HETATM 0 HB3 HYP C 85 137.782 3.878 1.136 1.00 0.00 H new HETATM 0 HB2 HYP C 85 137.679 3.977 -0.610 1.00 0.00 H new HETATM 0 HA HYP C 85 136.289 2.057 -0.756 1.00 0.00 H new ATOM 1042 N GLY C 86 138.041 0.623 0.290 1.00 0.00 N ATOM 1043 CA GLY C 86 139.031 -0.270 0.900 1.00 0.00 C ATOM 1044 C GLY C 86 140.173 0.485 1.610 1.00 0.00 C ATOM 1045 O GLY C 86 140.420 1.659 1.305 1.00 0.00 O ATOM 0 H GLY C 86 138.028 0.593 -0.729 1.00 0.00 H new ATOM 0 HA2 GLY C 86 138.531 -0.919 1.619 1.00 0.00 H new ATOM 0 HA3 GLY C 86 139.454 -0.914 0.129 1.00 0.00 H new ATOM 1049 N PRO C 87 140.888 -0.161 2.550 1.00 0.00 N ATOM 1050 CA PRO C 87 141.980 0.469 3.295 1.00 0.00 C ATOM 1051 C PRO C 87 143.228 0.720 2.421 1.00 0.00 C ATOM 1052 O PRO C 87 143.467 -0.031 1.467 1.00 0.00 O ATOM 1053 CB PRO C 87 142.295 -0.499 4.443 1.00 0.00 C ATOM 1054 CG PRO C 87 141.860 -1.859 3.901 1.00 0.00 C ATOM 1055 CD PRO C 87 140.653 -1.516 3.030 1.00 0.00 C ATOM 0 HA PRO C 87 141.686 1.455 3.653 1.00 0.00 H new ATOM 0 HB2 PRO C 87 143.355 -0.489 4.695 1.00 0.00 H new ATOM 0 HB3 PRO C 87 141.749 -0.236 5.349 1.00 0.00 H new ATOM 0 HG2 PRO C 87 142.652 -2.334 3.323 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.595 -2.547 4.704 1.00 0.00 H new ATOM 0 HD2 PRO C 87 140.558 -2.215 2.199 1.00 0.00 H new ATOM 0 HD3 PRO C 87 139.727 -1.574 3.603 1.00 0.00 H new HETATM 1063 N HYP C 88 144.069 1.719 2.758 1.00 0.00 N HETATM 1064 CA HYP C 88 145.417 1.854 2.204 1.00 0.00 C HETATM 1065 C HYP C 88 146.229 0.555 2.311 1.00 0.00 C HETATM 1066 O HYP C 88 146.126 -0.176 3.303 1.00 0.00 O HETATM 1067 CB HYP C 88 146.091 2.988 2.987 1.00 0.00 C HETATM 1068 CG HYP C 88 144.934 3.794 3.584 1.00 0.00 C HETATM 1069 CD HYP C 88 143.826 2.751 3.758 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.512 4.825 2.704 1.00 0.00 O HETATM 0 HD23 HYP C 88 142.843 3.202 3.619 1.00 0.00 H new HETATM 0 HD22 HYP C 88 143.844 2.329 4.763 1.00 0.00 H new HETATM 0 HG HYP C 88 145.209 4.293 4.513 1.00 0.00 H new HETATM 0 HD1 HYP C 88 143.772 5.321 3.112 1.00 0.00 H new HETATM 0 HB3 HYP C 88 146.744 2.596 3.767 1.00 0.00 H new HETATM 0 HB2 HYP C 88 146.708 3.606 2.335 1.00 0.00 H new HETATM 0 HA HYP C 88 145.365 2.075 1.138 1.00 0.00 H new ATOM 1078 N GLY C 89 147.062 0.276 1.306 1.00 0.00 N ATOM 1079 CA GLY C 89 147.936 -0.901 1.300 1.00 0.00 C ATOM 1080 C GLY C 89 148.999 -0.896 2.417 1.00 0.00 C ATOM 1081 O GLY C 89 149.312 0.164 2.974 1.00 0.00 O ATOM 0 H GLY C 89 147.150 0.859 0.474 1.00 0.00 H new ATOM 0 HA2 GLY C 89 147.323 -1.797 1.399 1.00 0.00 H new ATOM 0 HA3 GLY C 89 148.438 -0.964 0.335 1.00 0.00 H new ATOM 1085 N PRO C 90 149.582 -2.064 2.745 1.00 0.00 N ATOM 1086 CA PRO C 90 150.599 -2.183 3.790 1.00 0.00 C ATOM 1087 C PRO C 90 151.937 -1.527 3.386 1.00 0.00 C ATOM 1088 O PRO C 90 152.198 -1.331 2.192 1.00 0.00 O ATOM 1089 CB PRO C 90 150.755 -3.693 4.020 1.00 0.00 C ATOM 1090 CG PRO C 90 150.382 -4.301 2.671 1.00 0.00 C ATOM 1091 CD PRO C 90 149.287 -3.367 2.162 1.00 0.00 C ATOM 0 HA PRO C 90 150.299 -1.659 4.697 1.00 0.00 H new ATOM 0 HB2 PRO C 90 151.774 -3.952 4.309 1.00 0.00 H new ATOM 0 HB3 PRO C 90 150.099 -4.048 4.815 1.00 0.00 H new ATOM 0 HG2 PRO C 90 151.235 -4.330 1.992 1.00 0.00 H new ATOM 0 HG3 PRO C 90 150.022 -5.325 2.776 1.00 0.00 H new ATOM 0 HD2 PRO C 90 149.288 -3.319 1.073 1.00 0.00 H new ATOM 0 HD3 PRO C 90 148.300 -3.718 2.465 1.00 0.00 H new HETATM 1099 N HYP C 91 152.830 -1.236 4.354 1.00 0.00 N HETATM 1100 CA HYP C 91 154.249 -0.998 4.079 1.00 0.00 C HETATM 1101 C HYP C 91 154.858 -2.110 3.206 1.00 0.00 C HETATM 1102 O HYP C 91 154.490 -3.284 3.330 1.00 0.00 O HETATM 1103 CB HYP C 91 154.940 -0.949 5.449 1.00 0.00 C HETATM 1104 CG HYP C 91 153.819 -0.635 6.444 1.00 0.00 C HETATM 1105 CD HYP C 91 152.585 -1.266 5.791 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.653 0.765 6.614 1.00 0.00 O HETATM 0 HD23 HYP C 91 151.682 -0.710 6.044 1.00 0.00 H new HETATM 0 HD22 HYP C 91 152.438 -2.288 6.140 1.00 0.00 H new HETATM 0 HG HYP C 91 154.018 -1.021 7.444 1.00 0.00 H new HETATM 0 HD1 HYP C 91 152.930 0.933 7.253 1.00 0.00 H new HETATM 0 HB3 HYP C 91 155.422 -1.898 5.683 1.00 0.00 H new HETATM 0 HB2 HYP C 91 155.716 -0.184 5.473 1.00 0.00 H new HETATM 0 HA HYP C 91 154.383 -0.071 3.521 1.00 0.00 H new ATOM 1114 N GLY C 92 155.821 -1.757 2.351 1.00 0.00 N ATOM 1115 CA GLY C 92 156.591 -2.744 1.587 1.00 0.00 C ATOM 1116 C GLY C 92 157.717 -3.391 2.413 1.00 0.00 C ATOM 1117 O GLY C 92 157.933 -3.021 3.576 1.00 0.00 O ATOM 0 H GLY C 92 156.088 -0.789 2.169 1.00 0.00 H new ATOM 0 HA2 GLY C 92 155.919 -3.522 1.226 1.00 0.00 H new ATOM 0 HA3 GLY C 92 157.021 -2.262 0.709 1.00 0.00 H new ATOM 1121 N PRO C 93 158.457 -4.354 1.832 1.00 0.00 N ATOM 1122 CA PRO C 93 159.627 -4.950 2.477 1.00 0.00 C ATOM 1123 C PRO C 93 160.768 -3.919 2.651 1.00 0.00 C ATOM 1124 O PRO C 93 160.829 -2.931 1.911 1.00 0.00 O ATOM 1125 CB PRO C 93 160.018 -6.133 1.583 1.00 0.00 C ATOM 1126 CG PRO C 93 159.496 -5.745 0.200 1.00 0.00 C ATOM 1127 CD PRO C 93 158.254 -4.908 0.501 1.00 0.00 C ATOM 0 HA PRO C 93 159.413 -5.286 3.491 1.00 0.00 H new ATOM 0 HB2 PRO C 93 161.097 -6.285 1.573 1.00 0.00 H new ATOM 0 HB3 PRO C 93 159.568 -7.062 1.932 1.00 0.00 H new ATOM 0 HG2 PRO C 93 160.236 -5.175 -0.361 1.00 0.00 H new ATOM 0 HG3 PRO C 93 159.251 -6.624 -0.396 1.00 0.00 H new ATOM 0 HD2 PRO C 93 158.129 -4.115 -0.237 1.00 0.00 H new ATOM 0 HD3 PRO C 93 157.353 -5.520 0.466 1.00 0.00 H new HETATM 1135 N HYP C 94 161.701 -4.133 3.601 1.00 0.00 N HETATM 1136 CA HYP C 94 162.750 -3.160 3.927 1.00 0.00 C HETATM 1137 C HYP C 94 163.873 -3.042 2.876 1.00 0.00 C HETATM 1138 O HYP C 94 164.687 -2.119 2.958 1.00 0.00 O HETATM 1139 CB HYP C 94 163.281 -3.590 5.297 1.00 0.00 C HETATM 1140 CG HYP C 94 163.010 -5.098 5.369 1.00 0.00 C HETATM 1141 CD HYP C 94 161.774 -5.293 4.484 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.769 -5.508 6.706 1.00 0.00 O HETATM 0 HD23 HYP C 94 160.872 -5.374 5.091 1.00 0.00 H new HETATM 0 HD22 HYP C 94 161.853 -6.214 3.907 1.00 0.00 H new HETATM 0 HG HYP C 94 163.856 -5.698 5.033 1.00 0.00 H new HETATM 0 HD1 HYP C 94 162.597 -6.473 6.726 1.00 0.00 H new HETATM 0 HB3 HYP C 94 164.345 -3.375 5.394 1.00 0.00 H new HETATM 0 HB2 HYP C 94 162.774 -3.058 6.102 1.00 0.00 H new HETATM 0 HA HYP C 94 162.332 -2.153 3.937 1.00 0.00 H new ATOM 1150 N GLY C 95 163.924 -3.939 1.881 1.00 0.00 N ATOM 1151 CA GLY C 95 164.819 -3.833 0.717 1.00 0.00 C ATOM 1152 C GLY C 95 165.019 -5.139 -0.067 1.00 0.00 C ATOM 1153 O GLY C 95 165.314 -5.112 -1.262 1.00 0.00 O ATOM 0 H GLY C 95 163.336 -4.772 1.861 1.00 0.00 H new ATOM 0 HA2 GLY C 95 164.422 -3.077 0.040 1.00 0.00 H new ATOM 0 HA3 GLY C 95 165.792 -3.478 1.056 1.00 0.00 H new HETATM 1157 N NH2 C 96 164.834 -6.297 0.558 1.00 0.00 N TER 1160 NH2 C 96