USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=29 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+ -175:sc= 0.955 (180deg=0.926) USER MOD Single : A 6 LYS NZ :NH3+ 168:sc= 1.22 (180deg=0.972) USER MOD Single : A 9 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.13) USER MOD Single : A 12 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.16) USER MOD Single : A 15 LYS NZ :NH3+ 172:sc= 2.07 (180deg=1.97) USER MOD Single : A 18 LYS NZ :NH3+ 159:sc= 1.24 (180deg=0.878) USER MOD Single : A 21 LYS NZ :NH3+ 163:sc= 1.24 (180deg=1.07) USER MOD Single : A 24 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.22) USER MOD Single : A 27 LYS NZ :NH3+ 154:sc= 1.23 (180deg=1.14) 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=-0.00424 USER MOD Single : B 53 HYP OD1 : rot 180:sc=-0.00714 USER MOD Single : B 56 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 59 HYP OD1 : rot 180:sc= -0.0489 USER MOD Single : B 62 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 67 HYP OD1 : rot 110:sc= 0.228 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 75.965 12.465 5.102 1.00 0.00 C HETATM 2 O ACE A 1 75.734 11.394 5.668 1.00 0.00 O HETATM 3 CH3 ACE A 1 75.911 13.743 5.925 1.00 0.00 C HETATM 0 H1 ACE A 1 76.882 14.237 5.894 1.00 0.00 H new HETATM 0 H2 ACE A 1 75.152 14.409 5.514 1.00 0.00 H new HETATM 0 H3 ACE A 1 75.660 13.500 6.958 1.00 0.00 H new ATOM 7 N PRO A 2 76.245 12.550 3.786 1.00 0.00 N ATOM 8 CA PRO A 2 76.395 11.397 2.891 1.00 0.00 C ATOM 9 C PRO A 2 77.403 10.326 3.360 1.00 0.00 C ATOM 10 O PRO A 2 78.398 10.639 4.023 1.00 0.00 O ATOM 11 CB PRO A 2 76.833 11.983 1.542 1.00 0.00 C ATOM 12 CG PRO A 2 76.272 13.401 1.563 1.00 0.00 C ATOM 13 CD PRO A 2 76.388 13.791 3.034 1.00 0.00 C ATOM 0 HA PRO A 2 75.447 10.860 2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 2 77.918 11.983 1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 2 76.434 11.407 0.707 1.00 0.00 H new ATOM 0 HG2 PRO A 2 76.844 14.071 0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 2 75.239 13.432 1.217 1.00 0.00 H new ATOM 0 HD2 PRO A 2 77.349 14.264 3.239 1.00 0.00 H new ATOM 0 HD3 PRO A 2 75.615 14.507 3.311 1.00 0.00 H new ATOM 21 N LYS A 3 77.172 9.083 2.897 1.00 0.00 N ATOM 22 CA LYS A 3 77.972 7.850 3.097 1.00 0.00 C ATOM 23 C LYS A 3 78.145 7.371 4.556 1.00 0.00 C ATOM 24 O LYS A 3 78.068 8.134 5.523 1.00 0.00 O ATOM 25 CB LYS A 3 79.362 7.968 2.427 1.00 0.00 C ATOM 26 CG LYS A 3 79.418 7.826 0.900 1.00 0.00 C ATOM 27 CD LYS A 3 78.874 9.035 0.126 1.00 0.00 C ATOM 28 CE LYS A 3 79.265 8.966 -1.359 1.00 0.00 C ATOM 29 NZ LYS A 3 80.698 9.307 -1.592 1.00 0.00 N ATOM 0 H LYS A 3 76.350 8.895 2.323 1.00 0.00 H new ATOM 0 HA LYS A 3 77.367 7.083 2.614 1.00 0.00 H new ATOM 0 HB2 LYS A 3 79.784 8.938 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 3 80.012 7.208 2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 3 80.452 7.656 0.602 1.00 0.00 H new ATOM 0 HG3 LYS A 3 78.852 6.941 0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 3 77.788 9.070 0.218 1.00 0.00 H new ATOM 0 HD3 LYS A 3 79.261 9.955 0.564 1.00 0.00 H new ATOM 0 HE2 LYS A 3 79.068 7.962 -1.736 1.00 0.00 H new ATOM 0 HE3 LYS A 3 78.636 9.650 -1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 80.888 9.328 -2.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 80.904 10.240 -1.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 81.303 8.591 -1.142 1.00 0.00 H new ATOM 43 N GLY A 4 78.452 6.078 4.691 1.00 0.00 N ATOM 44 CA GLY A 4 79.124 5.478 5.850 1.00 0.00 C ATOM 45 C GLY A 4 80.645 5.743 5.860 1.00 0.00 C ATOM 46 O GLY A 4 81.148 6.503 5.024 1.00 0.00 O ATOM 0 H GLY A 4 78.231 5.393 3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 4 78.684 5.874 6.765 1.00 0.00 H new ATOM 0 HA3 GLY A 4 78.947 4.403 5.851 1.00 0.00 H new ATOM 50 N PRO A 5 81.404 5.155 6.805 1.00 0.00 N ATOM 51 CA PRO A 5 82.823 5.467 6.989 1.00 0.00 C ATOM 52 C PRO A 5 83.711 5.038 5.805 1.00 0.00 C ATOM 53 O PRO A 5 83.559 3.952 5.239 1.00 0.00 O ATOM 54 CB PRO A 5 83.231 4.796 8.307 1.00 0.00 C ATOM 55 CG PRO A 5 82.174 3.719 8.545 1.00 0.00 C ATOM 56 CD PRO A 5 80.927 4.247 7.837 1.00 0.00 C ATOM 0 HA PRO A 5 82.970 6.546 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 5 84.228 4.362 8.237 1.00 0.00 H new ATOM 0 HB3 PRO A 5 83.253 5.515 9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 5 82.486 2.758 8.136 1.00 0.00 H new ATOM 0 HG3 PRO A 5 81.993 3.568 9.609 1.00 0.00 H new ATOM 0 HD2 PRO A 5 80.351 3.431 7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 5 80.270 4.763 8.537 1.00 0.00 H new ATOM 64 N LYS A 6 84.680 5.893 5.457 1.00 0.00 N ATOM 65 CA LYS A 6 85.759 5.614 4.491 1.00 0.00 C ATOM 66 C LYS A 6 86.664 4.467 4.984 1.00 0.00 C ATOM 67 O LYS A 6 86.889 4.319 6.188 1.00 0.00 O ATOM 68 CB LYS A 6 86.542 6.927 4.284 1.00 0.00 C ATOM 69 CG LYS A 6 87.671 6.838 3.247 1.00 0.00 C ATOM 70 CD LYS A 6 88.353 8.202 3.063 1.00 0.00 C ATOM 71 CE LYS A 6 89.660 8.030 2.281 1.00 0.00 C ATOM 72 NZ LYS A 6 90.354 9.327 2.066 1.00 0.00 N ATOM 0 H LYS A 6 84.740 6.832 5.852 1.00 0.00 H new ATOM 0 HA LYS A 6 85.348 5.278 3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 6 85.845 7.707 3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 6 86.966 7.237 5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 6 88.406 6.099 3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 6 87.269 6.496 2.293 1.00 0.00 H new ATOM 0 HD2 LYS A 6 87.688 8.882 2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 6 88.557 8.651 4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 6 90.319 7.351 2.822 1.00 0.00 H new ATOM 0 HE3 LYS A 6 89.448 7.568 1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 91.319 9.151 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 89.831 9.889 1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 90.399 9.850 2.964 1.00 0.00 H new ATOM 86 N GLY A 7 87.197 3.669 4.056 1.00 0.00 N ATOM 87 CA GLY A 7 88.130 2.572 4.350 1.00 0.00 C ATOM 88 C GLY A 7 89.481 3.038 4.931 1.00 0.00 C ATOM 89 O GLY A 7 89.880 4.189 4.720 1.00 0.00 O ATOM 0 H GLY A 7 86.991 3.766 3.062 1.00 0.00 H new ATOM 0 HA2 GLY A 7 87.659 1.887 5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 7 88.314 2.010 3.435 1.00 0.00 H new ATOM 93 N PRO A 8 90.206 2.169 5.662 1.00 0.00 N ATOM 94 CA PRO A 8 91.457 2.532 6.335 1.00 0.00 C ATOM 95 C PRO A 8 92.657 2.646 5.377 1.00 0.00 C ATOM 96 O PRO A 8 92.705 2.015 4.317 1.00 0.00 O ATOM 97 CB PRO A 8 91.677 1.430 7.377 1.00 0.00 C ATOM 98 CG PRO A 8 91.025 0.209 6.733 1.00 0.00 C ATOM 99 CD PRO A 8 89.820 0.808 6.012 1.00 0.00 C ATOM 0 HA PRO A 8 91.380 3.524 6.781 1.00 0.00 H new ATOM 0 HB2 PRO A 8 92.737 1.265 7.572 1.00 0.00 H new ATOM 0 HB3 PRO A 8 91.212 1.679 8.331 1.00 0.00 H new ATOM 0 HG2 PRO A 8 91.702 -0.293 6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 8 90.725 -0.529 7.477 1.00 0.00 H new ATOM 0 HD2 PRO A 8 89.570 0.231 5.122 1.00 0.00 H new ATOM 0 HD3 PRO A 8 88.938 0.804 6.653 1.00 0.00 H new ATOM 107 N LYS A 9 93.663 3.430 5.784 1.00 0.00 N ATOM 108 CA LYS A 9 94.951 3.579 5.082 1.00 0.00 C ATOM 109 C LYS A 9 95.695 2.233 4.972 1.00 0.00 C ATOM 110 O LYS A 9 95.668 1.425 5.905 1.00 0.00 O ATOM 111 CB LYS A 9 95.795 4.628 5.833 1.00 0.00 C ATOM 112 CG LYS A 9 97.020 5.080 5.021 1.00 0.00 C ATOM 113 CD LYS A 9 98.003 5.962 5.807 1.00 0.00 C ATOM 114 CE LYS A 9 98.758 5.150 6.872 1.00 0.00 C ATOM 115 NZ LYS A 9 99.795 5.965 7.559 1.00 0.00 N ATOM 0 H LYS A 9 93.606 3.994 6.632 1.00 0.00 H new ATOM 0 HA LYS A 9 94.772 3.915 4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 9 95.174 5.494 6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 9 96.126 4.212 6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 9 97.549 4.198 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 9 96.678 5.628 4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 9 98.717 6.415 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 9 97.460 6.777 6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 9 98.050 4.769 7.608 1.00 0.00 H new ATOM 0 HE3 LYS A 9 99.228 4.285 6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 99.992 5.558 8.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 100.667 5.967 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 99.452 6.941 7.670 1.00 0.00 H new ATOM 129 N GLY A 10 96.387 2.006 3.853 1.00 0.00 N ATOM 130 CA GLY A 10 97.236 0.827 3.638 1.00 0.00 C ATOM 131 C GLY A 10 98.514 0.784 4.503 1.00 0.00 C ATOM 132 O GLY A 10 98.913 1.806 5.073 1.00 0.00 O ATOM 0 H GLY A 10 96.374 2.644 3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 10 96.648 -0.068 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 10 97.524 0.790 2.587 1.00 0.00 H new ATOM 136 N PRO A 11 99.177 -0.386 4.607 1.00 0.00 N ATOM 137 CA PRO A 11 100.385 -0.574 5.417 1.00 0.00 C ATOM 138 C PRO A 11 101.647 0.005 4.756 1.00 0.00 C ATOM 139 O PRO A 11 101.726 0.149 3.533 1.00 0.00 O ATOM 140 CB PRO A 11 100.504 -2.092 5.593 1.00 0.00 C ATOM 141 CG PRO A 11 99.903 -2.637 4.300 1.00 0.00 C ATOM 142 CD PRO A 11 98.766 -1.655 4.016 1.00 0.00 C ATOM 0 HA PRO A 11 100.303 -0.043 6.365 1.00 0.00 H new ATOM 0 HB2 PRO A 11 101.541 -2.403 5.718 1.00 0.00 H new ATOM 0 HB3 PRO A 11 99.958 -2.440 6.470 1.00 0.00 H new ATOM 0 HG2 PRO A 11 100.633 -2.656 3.491 1.00 0.00 H new ATOM 0 HG3 PRO A 11 99.536 -3.656 4.422 1.00 0.00 H new ATOM 0 HD2 PRO A 11 98.599 -1.551 2.944 1.00 0.00 H new ATOM 0 HD3 PRO A 11 97.830 -2.004 4.452 1.00 0.00 H new ATOM 150 N LYS A 12 102.669 0.295 5.571 1.00 0.00 N ATOM 151 CA LYS A 12 103.992 0.762 5.118 1.00 0.00 C ATOM 152 C LYS A 12 104.635 -0.219 4.115 1.00 0.00 C ATOM 153 O LYS A 12 104.537 -1.439 4.279 1.00 0.00 O ATOM 154 CB LYS A 12 104.882 0.983 6.358 1.00 0.00 C ATOM 155 CG LYS A 12 106.197 1.696 6.004 1.00 0.00 C ATOM 156 CD LYS A 12 107.198 1.786 7.164 1.00 0.00 C ATOM 157 CE LYS A 12 107.779 0.404 7.500 1.00 0.00 C ATOM 158 NZ LYS A 12 108.832 0.488 8.547 1.00 0.00 N ATOM 0 H LYS A 12 102.601 0.211 6.585 1.00 0.00 H new ATOM 0 HA LYS A 12 103.880 1.704 4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 12 104.337 1.573 7.095 1.00 0.00 H new ATOM 0 HB3 LYS A 12 105.104 0.021 6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 12 106.668 1.172 5.172 1.00 0.00 H new ATOM 0 HG3 LYS A 12 105.969 2.704 5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 12 108.005 2.469 6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 12 106.705 2.200 8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 12 106.979 -0.254 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 12 108.197 -0.043 6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 109.128 -0.471 8.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 109.651 1.010 8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 108.455 0.984 9.380 1.00 0.00 H new ATOM 172 N GLY A 13 105.305 0.315 3.091 1.00 0.00 N ATOM 173 CA GLY A 13 106.011 -0.459 2.060 1.00 0.00 C ATOM 174 C GLY A 13 107.252 -1.231 2.555 1.00 0.00 C ATOM 175 O GLY A 13 107.721 -1.008 3.677 1.00 0.00 O ATOM 0 H GLY A 13 105.375 1.323 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 13 105.312 -1.170 1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 13 106.318 0.220 1.265 1.00 0.00 H new ATOM 179 N PRO A 14 107.806 -2.137 1.725 1.00 0.00 N ATOM 180 CA PRO A 14 108.956 -2.976 2.082 1.00 0.00 C ATOM 181 C PRO A 14 110.285 -2.202 2.092 1.00 0.00 C ATOM 182 O PRO A 14 110.497 -1.277 1.301 1.00 0.00 O ATOM 183 CB PRO A 14 108.975 -4.089 1.026 1.00 0.00 C ATOM 184 CG PRO A 14 108.372 -3.415 -0.204 1.00 0.00 C ATOM 185 CD PRO A 14 107.313 -2.493 0.400 1.00 0.00 C ATOM 0 HA PRO A 14 108.854 -3.360 3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 14 109.987 -4.445 0.834 1.00 0.00 H new ATOM 0 HB3 PRO A 14 108.388 -4.952 1.340 1.00 0.00 H new ATOM 0 HG2 PRO A 14 109.120 -2.857 -0.767 1.00 0.00 H new ATOM 0 HG3 PRO A 14 107.933 -4.141 -0.889 1.00 0.00 H new ATOM 0 HD2 PRO A 14 107.170 -1.605 -0.216 1.00 0.00 H new ATOM 0 HD3 PRO A 14 106.348 -2.995 0.464 1.00 0.00 H new ATOM 193 N LYS A 15 111.213 -2.622 2.962 1.00 0.00 N ATOM 194 CA LYS A 15 112.593 -2.108 3.035 1.00 0.00 C ATOM 195 C LYS A 15 113.318 -2.267 1.686 1.00 0.00 C ATOM 196 O LYS A 15 113.174 -3.292 1.012 1.00 0.00 O ATOM 197 CB LYS A 15 113.321 -2.848 4.174 1.00 0.00 C ATOM 198 CG LYS A 15 114.751 -2.344 4.433 1.00 0.00 C ATOM 199 CD LYS A 15 115.342 -3.052 5.662 1.00 0.00 C ATOM 200 CE LYS A 15 116.858 -2.860 5.805 1.00 0.00 C ATOM 201 NZ LYS A 15 117.252 -1.478 6.191 1.00 0.00 N ATOM 0 H LYS A 15 111.023 -3.347 3.654 1.00 0.00 H new ATOM 0 HA LYS A 15 112.585 -1.039 3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 15 112.739 -2.746 5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 15 113.359 -3.911 3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 15 115.375 -2.531 3.560 1.00 0.00 H new ATOM 0 HG3 LYS A 15 114.742 -1.266 4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 15 114.850 -2.678 6.560 1.00 0.00 H new ATOM 0 HD3 LYS A 15 115.122 -4.118 5.599 1.00 0.00 H new ATOM 0 HE2 LYS A 15 117.235 -3.558 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 15 117.338 -3.115 4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 118.270 -1.453 6.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 117.044 -0.826 5.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 116.717 -1.187 7.034 1.00 0.00 H new ATOM 215 N GLY A 16 114.097 -1.255 1.294 1.00 0.00 N ATOM 216 CA GLY A 16 114.833 -1.237 0.020 1.00 0.00 C ATOM 217 C GLY A 16 115.968 -2.278 -0.082 1.00 0.00 C ATOM 218 O GLY A 16 116.390 -2.839 0.936 1.00 0.00 O ATOM 0 H GLY A 16 114.238 -0.415 1.856 1.00 0.00 H new ATOM 0 HA2 GLY A 16 114.128 -1.407 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 16 115.256 -0.243 -0.126 1.00 0.00 H new ATOM 222 N PRO A 17 116.487 -2.547 -1.297 1.00 0.00 N ATOM 223 CA PRO A 17 117.566 -3.515 -1.519 1.00 0.00 C ATOM 224 C PRO A 17 118.945 -2.978 -1.093 1.00 0.00 C ATOM 225 O PRO A 17 119.198 -1.771 -1.104 1.00 0.00 O ATOM 226 CB PRO A 17 117.513 -3.823 -3.019 1.00 0.00 C ATOM 227 CG PRO A 17 116.991 -2.523 -3.629 1.00 0.00 C ATOM 228 CD PRO A 17 116.024 -2.000 -2.566 1.00 0.00 C ATOM 0 HA PRO A 17 117.428 -4.408 -0.910 1.00 0.00 H new ATOM 0 HB2 PRO A 17 118.496 -4.084 -3.411 1.00 0.00 H new ATOM 0 HB3 PRO A 17 116.851 -4.662 -3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 17 117.798 -1.816 -3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 17 116.487 -2.698 -4.580 1.00 0.00 H new ATOM 0 HD2 PRO A 17 116.021 -0.910 -2.543 1.00 0.00 H new ATOM 0 HD3 PRO A 17 115.003 -2.317 -2.778 1.00 0.00 H new ATOM 236 N LYS A 18 119.854 -3.887 -0.727 1.00 0.00 N ATOM 237 CA LYS A 18 121.227 -3.597 -0.266 1.00 0.00 C ATOM 238 C LYS A 18 122.072 -2.835 -1.309 1.00 0.00 C ATOM 239 O LYS A 18 121.909 -3.031 -2.517 1.00 0.00 O ATOM 240 CB LYS A 18 121.861 -4.946 0.115 1.00 0.00 C ATOM 241 CG LYS A 18 123.241 -4.825 0.772 1.00 0.00 C ATOM 242 CD LYS A 18 123.724 -6.205 1.234 1.00 0.00 C ATOM 243 CE LYS A 18 125.187 -6.122 1.675 1.00 0.00 C ATOM 244 NZ LYS A 18 125.701 -7.442 2.120 1.00 0.00 N ATOM 0 H LYS A 18 119.651 -4.887 -0.742 1.00 0.00 H new ATOM 0 HA LYS A 18 121.192 -2.925 0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 18 121.191 -5.471 0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 18 121.950 -5.560 -0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 18 123.953 -4.399 0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 18 123.190 -4.145 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 18 123.106 -6.559 2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 18 123.619 -6.927 0.424 1.00 0.00 H new ATOM 0 HE2 LYS A 18 125.796 -5.754 0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 18 125.282 -5.401 2.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 126.740 -7.445 2.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 125.401 -7.619 3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 125.323 -8.188 1.502 1.00 0.00 H new ATOM 258 N GLY A 19 122.995 -1.990 -0.838 1.00 0.00 N ATOM 259 CA GLY A 19 123.904 -1.199 -1.685 1.00 0.00 C ATOM 260 C GLY A 19 125.108 -1.973 -2.270 1.00 0.00 C ATOM 261 O GLY A 19 125.374 -3.108 -1.862 1.00 0.00 O ATOM 0 H GLY A 19 123.137 -1.831 0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 19 123.330 -0.777 -2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 19 124.282 -0.361 -1.099 1.00 0.00 H new ATOM 265 N PRO A 20 125.853 -1.373 -3.222 1.00 0.00 N ATOM 266 CA PRO A 20 127.016 -1.989 -3.878 1.00 0.00 C ATOM 267 C PRO A 20 128.300 -1.931 -3.027 1.00 0.00 C ATOM 268 O PRO A 20 128.456 -1.058 -2.169 1.00 0.00 O ATOM 269 CB PRO A 20 127.187 -1.192 -5.177 1.00 0.00 C ATOM 270 CG PRO A 20 126.713 0.208 -4.791 1.00 0.00 C ATOM 271 CD PRO A 20 125.560 -0.079 -3.829 1.00 0.00 C ATOM 0 HA PRO A 20 126.849 -3.053 -4.043 1.00 0.00 H new ATOM 0 HB2 PRO A 20 128.224 -1.188 -5.514 1.00 0.00 H new ATOM 0 HB3 PRO A 20 126.590 -1.610 -5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 20 127.504 0.786 -4.313 1.00 0.00 H new ATOM 0 HG3 PRO A 20 126.383 0.777 -5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 20 125.483 0.699 -3.070 1.00 0.00 H new ATOM 0 HD3 PRO A 20 124.607 -0.103 -4.358 1.00 0.00 H new ATOM 279 N LYS A 21 129.253 -2.839 -3.287 1.00 0.00 N ATOM 280 CA LYS A 21 130.559 -2.910 -2.595 1.00 0.00 C ATOM 281 C LYS A 21 131.359 -1.596 -2.712 1.00 0.00 C ATOM 282 O LYS A 21 131.353 -0.949 -3.763 1.00 0.00 O ATOM 283 CB LYS A 21 131.366 -4.102 -3.157 1.00 0.00 C ATOM 284 CG LYS A 21 132.580 -4.442 -2.273 1.00 0.00 C ATOM 285 CD LYS A 21 133.521 -5.514 -2.842 1.00 0.00 C ATOM 286 CE LYS A 21 134.293 -4.990 -4.062 1.00 0.00 C ATOM 287 NZ LYS A 21 135.317 -5.964 -4.529 1.00 0.00 N ATOM 0 H LYS A 21 129.140 -3.561 -3.998 1.00 0.00 H new ATOM 0 HA LYS A 21 130.374 -3.060 -1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 21 130.718 -4.975 -3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 21 131.706 -3.867 -4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 21 133.153 -3.530 -2.104 1.00 0.00 H new ATOM 0 HG3 LYS A 21 132.219 -4.777 -1.300 1.00 0.00 H new ATOM 0 HD2 LYS A 21 134.225 -5.829 -2.072 1.00 0.00 H new ATOM 0 HD3 LYS A 21 132.944 -6.394 -3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 21 133.594 -4.781 -4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 21 134.777 -4.047 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 135.612 -5.721 -5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 136.142 -5.930 -3.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 134.914 -6.923 -4.521 1.00 0.00 H new ATOM 301 N GLY A 22 132.077 -1.226 -1.647 1.00 0.00 N ATOM 302 CA GLY A 22 132.984 -0.069 -1.626 1.00 0.00 C ATOM 303 C GLY A 22 134.277 -0.239 -2.454 1.00 0.00 C ATOM 304 O GLY A 22 134.622 -1.360 -2.844 1.00 0.00 O ATOM 0 H GLY A 22 132.045 -1.729 -0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 22 132.445 0.803 -1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 22 133.257 0.141 -0.592 1.00 0.00 H new ATOM 308 N PRO A 23 135.012 0.859 -2.722 1.00 0.00 N ATOM 309 CA PRO A 23 136.258 0.846 -3.497 1.00 0.00 C ATOM 310 C PRO A 23 137.470 0.351 -2.686 1.00 0.00 C ATOM 311 O PRO A 23 137.482 0.397 -1.453 1.00 0.00 O ATOM 312 CB PRO A 23 136.453 2.302 -3.939 1.00 0.00 C ATOM 313 CG PRO A 23 135.843 3.095 -2.785 1.00 0.00 C ATOM 314 CD PRO A 23 134.656 2.228 -2.365 1.00 0.00 C ATOM 0 HA PRO A 23 136.187 0.151 -4.334 1.00 0.00 H new ATOM 0 HB2 PRO A 23 137.506 2.543 -4.082 1.00 0.00 H new ATOM 0 HB3 PRO A 23 135.948 2.509 -4.882 1.00 0.00 H new ATOM 0 HG2 PRO A 23 136.553 3.231 -1.969 1.00 0.00 H new ATOM 0 HG3 PRO A 23 135.526 4.089 -3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 23 134.468 2.316 -1.295 1.00 0.00 H new ATOM 0 HD3 PRO A 23 133.745 2.540 -2.875 1.00 0.00 H new ATOM 322 N LYS A 24 138.525 -0.085 -3.388 1.00 0.00 N ATOM 323 CA LYS A 24 139.808 -0.522 -2.803 1.00 0.00 C ATOM 324 C LYS A 24 140.421 0.548 -1.876 1.00 0.00 C ATOM 325 O LYS A 24 140.370 1.744 -2.177 1.00 0.00 O ATOM 326 CB LYS A 24 140.772 -0.878 -3.952 1.00 0.00 C ATOM 327 CG LYS A 24 142.037 -1.603 -3.462 1.00 0.00 C ATOM 328 CD LYS A 24 143.157 -1.687 -4.509 1.00 0.00 C ATOM 329 CE LYS A 24 143.809 -0.315 -4.743 1.00 0.00 C ATOM 330 NZ LYS A 24 144.966 -0.407 -5.674 1.00 0.00 N ATOM 0 H LYS A 24 138.513 -0.147 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 24 139.631 -1.398 -2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 24 140.253 -1.509 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 24 141.060 0.034 -4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 24 142.418 -1.090 -2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 24 141.767 -2.613 -3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 24 143.913 -2.399 -4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 24 142.752 -2.064 -5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 24 143.069 0.375 -5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 24 144.141 0.098 -3.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 145.306 0.549 -5.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 145.731 -0.949 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 144.671 -0.886 -6.549 1.00 0.00 H new ATOM 344 N GLY A 25 141.034 0.113 -0.772 1.00 0.00 N ATOM 345 CA GLY A 25 141.783 0.973 0.154 1.00 0.00 C ATOM 346 C GLY A 25 143.112 1.527 -0.400 1.00 0.00 C ATOM 347 O GLY A 25 143.587 1.076 -1.449 1.00 0.00 O ATOM 0 H GLY A 25 141.025 -0.867 -0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 25 141.149 1.812 0.441 1.00 0.00 H new ATOM 0 HA3 GLY A 25 141.993 0.407 1.062 1.00 0.00 H new ATOM 351 N PRO A 26 143.728 2.506 0.291 1.00 0.00 N ATOM 352 CA PRO A 26 144.947 3.183 -0.161 1.00 0.00 C ATOM 353 C PRO A 26 146.223 2.359 0.089 1.00 0.00 C ATOM 354 O PRO A 26 146.274 1.496 0.969 1.00 0.00 O ATOM 355 CB PRO A 26 144.972 4.496 0.629 1.00 0.00 C ATOM 356 CG PRO A 26 144.316 4.112 1.954 1.00 0.00 C ATOM 357 CD PRO A 26 143.242 3.112 1.527 1.00 0.00 C ATOM 0 HA PRO A 26 144.932 3.337 -1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 26 145.989 4.861 0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 26 144.419 5.285 0.119 1.00 0.00 H new ATOM 0 HG2 PRO A 26 145.032 3.666 2.645 1.00 0.00 H new ATOM 0 HG3 PRO A 26 143.885 4.978 2.457 1.00 0.00 H new ATOM 0 HD2 PRO A 26 143.084 2.356 2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 26 142.286 3.610 1.368 1.00 0.00 H new ATOM 365 N LYS A 27 147.289 2.657 -0.665 1.00 0.00 N ATOM 366 CA LYS A 27 148.621 2.038 -0.516 1.00 0.00 C ATOM 367 C LYS A 27 149.177 2.198 0.915 1.00 0.00 C ATOM 368 O LYS A 27 149.019 3.256 1.532 1.00 0.00 O ATOM 369 CB LYS A 27 149.555 2.647 -1.576 1.00 0.00 C ATOM 370 CG LYS A 27 150.940 1.986 -1.611 1.00 0.00 C ATOM 371 CD LYS A 27 151.795 2.577 -2.740 1.00 0.00 C ATOM 372 CE LYS A 27 153.244 2.098 -2.603 1.00 0.00 C ATOM 373 NZ LYS A 27 154.115 2.679 -3.659 1.00 0.00 N ATOM 0 H LYS A 27 147.253 3.350 -1.413 1.00 0.00 H new ATOM 0 HA LYS A 27 148.545 0.963 -0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 27 149.090 2.554 -2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 27 149.673 3.712 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 27 151.442 2.131 -0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 27 150.832 0.911 -1.755 1.00 0.00 H new ATOM 0 HD2 LYS A 27 151.393 2.276 -3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 27 151.758 3.666 -2.704 1.00 0.00 H new ATOM 0 HE2 LYS A 27 153.628 2.375 -1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 27 153.275 1.010 -2.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 155.097 2.717 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 154.068 2.087 -4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 153.791 3.641 -3.886 1.00 0.00 H new ATOM 387 N GLY A 28 149.823 1.150 1.435 1.00 0.00 N ATOM 388 CA GLY A 28 150.355 1.098 2.803 1.00 0.00 C ATOM 389 C GLY A 28 151.529 2.060 3.082 1.00 0.00 C ATOM 390 O GLY A 28 152.192 2.516 2.144 1.00 0.00 O ATOM 0 H GLY A 28 149.995 0.295 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 28 149.547 1.322 3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 28 150.682 0.079 3.011 1.00 0.00 H new ATOM 394 N PRO A 29 151.817 2.359 4.365 1.00 0.00 N ATOM 395 CA PRO A 29 152.890 3.275 4.765 1.00 0.00 C ATOM 396 C PRO A 29 154.284 2.657 4.567 1.00 0.00 C ATOM 397 O PRO A 29 154.529 1.512 4.950 1.00 0.00 O ATOM 398 CB PRO A 29 152.613 3.590 6.242 1.00 0.00 C ATOM 399 CG PRO A 29 151.887 2.345 6.749 1.00 0.00 C ATOM 400 CD PRO A 29 151.074 1.902 5.534 1.00 0.00 C ATOM 0 HA PRO A 29 152.896 4.175 4.151 1.00 0.00 H new ATOM 0 HB2 PRO A 29 153.536 3.767 6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 29 151.999 4.484 6.352 1.00 0.00 H new ATOM 0 HG2 PRO A 29 152.586 1.573 7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 29 151.247 2.570 7.602 1.00 0.00 H new ATOM 0 HD2 PRO A 29 150.952 0.819 5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 29 150.074 2.335 5.555 1.00 0.00 H new ATOM 408 N LYS A 30 155.228 3.434 4.019 1.00 0.00 N ATOM 409 CA LYS A 30 156.611 3.011 3.698 1.00 0.00 C ATOM 410 C LYS A 30 157.466 2.622 4.922 1.00 0.00 C ATOM 411 O LYS A 30 158.422 1.860 4.794 1.00 0.00 O ATOM 412 CB LYS A 30 157.256 4.134 2.861 1.00 0.00 C ATOM 413 CG LYS A 30 158.619 3.759 2.258 1.00 0.00 C ATOM 414 CD LYS A 30 159.063 4.780 1.202 1.00 0.00 C ATOM 415 CE LYS A 30 160.424 4.376 0.620 1.00 0.00 C ATOM 416 NZ LYS A 30 160.851 5.299 -0.467 1.00 0.00 N ATOM 0 H LYS A 30 155.051 4.409 3.776 1.00 0.00 H new ATOM 0 HA LYS A 30 156.564 2.083 3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 30 156.576 4.408 2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 30 157.378 5.017 3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 30 159.366 3.704 3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 30 158.559 2.769 1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 30 158.321 4.838 0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 30 159.129 5.772 1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 30 161.173 4.374 1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 30 160.367 3.359 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 161.775 4.996 -0.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 160.148 5.281 -1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 160.929 6.266 -0.091 1.00 0.00 H new ATOM 430 N GLY A 31 157.101 3.102 6.114 1.00 0.00 N ATOM 431 CA GLY A 31 157.799 2.833 7.385 1.00 0.00 C ATOM 432 C GLY A 31 156.879 2.355 8.517 1.00 0.00 C ATOM 433 O GLY A 31 157.222 2.474 9.693 1.00 0.00 O ATOM 0 H GLY A 31 156.288 3.707 6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 31 158.567 2.079 7.213 1.00 0.00 H new ATOM 0 HA3 GLY A 31 158.310 3.741 7.706 1.00 0.00 H new HETATM 437 N NH2 A 32 155.697 1.835 8.203 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 75.123 4.865 -0.694 1.00 0.00 C HETATM 442 O ACE B 33 74.582 4.828 -1.795 1.00 0.00 O HETATM 443 CH3 ACE B 33 76.364 5.717 -0.513 1.00 0.00 C HETATM 0 H1 ACE B 33 76.178 6.473 0.250 1.00 0.00 H new HETATM 0 H2 ACE B 33 77.197 5.086 -0.204 1.00 0.00 H new HETATM 0 H3 ACE B 33 76.610 6.206 -1.455 1.00 0.00 H new ATOM 447 N ASP B 34 74.610 4.169 0.322 1.00 0.00 N ATOM 448 CA ASP B 34 75.088 4.025 1.712 1.00 0.00 C ATOM 449 C ASP B 34 76.614 3.789 1.896 1.00 0.00 C ATOM 450 O ASP B 34 77.265 4.540 2.627 1.00 0.00 O ATOM 451 CB ASP B 34 74.268 2.997 2.540 1.00 0.00 C ATOM 452 CG ASP B 34 74.593 3.087 4.045 1.00 0.00 C ATOM 453 OD1 ASP B 34 74.338 4.154 4.654 1.00 0.00 O ATOM 454 OD2 ASP B 34 75.064 2.083 4.633 1.00 0.00 O ATOM 0 H ASP B 34 73.755 3.631 0.183 1.00 0.00 H new ATOM 0 HA ASP B 34 74.907 5.021 2.116 1.00 0.00 H new ATOM 0 HB2 ASP B 34 73.203 3.173 2.387 1.00 0.00 H new ATOM 0 HB3 ASP B 34 74.480 1.990 2.182 1.00 0.00 H new HETATM 459 N HYP B 35 77.218 2.768 1.252 1.00 0.00 N HETATM 460 CA HYP B 35 78.621 2.389 1.458 1.00 0.00 C HETATM 461 C HYP B 35 79.647 3.525 1.283 1.00 0.00 C HETATM 462 O HYP B 35 79.656 4.225 0.266 1.00 0.00 O HETATM 463 CB HYP B 35 78.885 1.251 0.465 1.00 0.00 C HETATM 464 CG HYP B 35 77.516 0.589 0.303 1.00 0.00 C HETATM 465 CD HYP B 35 76.562 1.784 0.397 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.260 -0.339 1.350 1.00 0.00 O HETATM 0 HD23 HYP B 35 75.602 1.483 0.817 1.00 0.00 H new HETATM 0 HD22 HYP B 35 76.361 2.200 -0.591 1.00 0.00 H new HETATM 0 HG HYP B 35 77.422 0.017 -0.620 1.00 0.00 H new HETATM 0 HD1 HYP B 35 76.377 -0.744 1.220 1.00 0.00 H new HETATM 0 HB3 HYP B 35 79.263 1.628 -0.485 1.00 0.00 H new HETATM 0 HB2 HYP B 35 79.627 0.550 0.847 1.00 0.00 H new HETATM 0 HA HYP B 35 78.757 2.096 2.499 1.00 0.00 H new ATOM 474 N GLY B 36 80.548 3.673 2.261 1.00 0.00 N ATOM 475 CA GLY B 36 81.694 4.593 2.211 1.00 0.00 C ATOM 476 C GLY B 36 82.777 4.237 1.175 1.00 0.00 C ATOM 477 O GLY B 36 82.813 3.135 0.621 1.00 0.00 O ATOM 0 H GLY B 36 80.501 3.144 3.132 1.00 0.00 H new ATOM 0 HA2 GLY B 36 81.325 5.596 1.997 1.00 0.00 H new ATOM 0 HA3 GLY B 36 82.155 4.627 3.198 1.00 0.00 H new ATOM 481 N ASP B 37 83.662 5.201 0.910 1.00 0.00 N ATOM 482 CA ASP B 37 84.682 5.157 -0.150 1.00 0.00 C ATOM 483 C ASP B 37 85.970 4.373 0.233 1.00 0.00 C ATOM 484 O ASP B 37 86.228 4.163 1.423 1.00 0.00 O ATOM 485 CB ASP B 37 85.013 6.613 -0.522 1.00 0.00 C ATOM 486 CG ASP B 37 83.872 7.265 -1.324 1.00 0.00 C ATOM 487 OD1 ASP B 37 83.858 7.125 -2.570 1.00 0.00 O ATOM 488 OD2 ASP B 37 82.985 7.919 -0.723 1.00 0.00 O ATOM 0 H ASP B 37 83.692 6.068 1.446 1.00 0.00 H new ATOM 0 HA ASP B 37 84.273 4.605 -0.997 1.00 0.00 H new ATOM 0 HB2 ASP B 37 85.196 7.189 0.385 1.00 0.00 H new ATOM 0 HB3 ASP B 37 85.932 6.640 -1.108 1.00 0.00 H new HETATM 493 N HYP B 38 86.805 3.943 -0.740 1.00 0.00 N HETATM 494 CA HYP B 38 88.098 3.284 -0.492 1.00 0.00 C HETATM 495 C HYP B 38 89.098 4.084 0.367 1.00 0.00 C HETATM 496 O HYP B 38 89.084 5.318 0.382 1.00 0.00 O HETATM 497 CB HYP B 38 88.709 3.030 -1.878 1.00 0.00 C HETATM 498 CG HYP B 38 87.531 3.064 -2.852 1.00 0.00 C HETATM 499 CD HYP B 38 86.546 4.020 -2.175 1.00 0.00 C HETATM 500 OD1 HYP B 38 86.949 1.780 -3.013 1.00 0.00 O HETATM 0 HD23 HYP B 38 85.517 3.737 -2.398 1.00 0.00 H new HETATM 0 HD22 HYP B 38 86.683 5.038 -2.539 1.00 0.00 H new HETATM 0 HG HYP B 38 87.825 3.378 -3.854 1.00 0.00 H new HETATM 0 HD1 HYP B 38 86.198 1.837 -3.640 1.00 0.00 H new HETATM 0 HB3 HYP B 38 89.448 3.792 -2.128 1.00 0.00 H new HETATM 0 HB2 HYP B 38 89.220 2.068 -1.912 1.00 0.00 H new HETATM 0 HA HYP B 38 87.908 2.381 0.088 1.00 0.00 H new ATOM 508 N GLY B 39 90.031 3.376 1.017 1.00 0.00 N ATOM 509 CA GLY B 39 91.160 3.962 1.757 1.00 0.00 C ATOM 510 C GLY B 39 92.391 4.297 0.896 1.00 0.00 C ATOM 511 O GLY B 39 92.547 3.803 -0.222 1.00 0.00 O ATOM 0 H GLY B 39 90.023 2.356 1.044 1.00 0.00 H new ATOM 0 HA2 GLY B 39 90.820 4.873 2.250 1.00 0.00 H new ATOM 0 HA3 GLY B 39 91.461 3.268 2.542 1.00 0.00 H new ATOM 515 N ASP B 40 93.262 5.171 1.412 1.00 0.00 N ATOM 516 CA ASP B 40 94.471 5.668 0.739 1.00 0.00 C ATOM 517 C ASP B 40 95.701 4.726 0.829 1.00 0.00 C ATOM 518 O ASP B 40 95.810 3.950 1.784 1.00 0.00 O ATOM 519 CB ASP B 40 94.812 7.034 1.343 1.00 0.00 C ATOM 520 CG ASP B 40 93.846 8.123 0.859 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.930 8.526 -0.326 1.00 0.00 O ATOM 522 OD2 ASP B 40 92.993 8.585 1.654 1.00 0.00 O ATOM 0 H ASP B 40 93.141 5.567 2.344 1.00 0.00 H new ATOM 0 HA ASP B 40 94.245 5.730 -0.326 1.00 0.00 H new ATOM 0 HB2 ASP B 40 94.775 6.971 2.431 1.00 0.00 H new ATOM 0 HB3 ASP B 40 95.833 7.307 1.074 1.00 0.00 H new HETATM 527 N HYP B 41 96.662 4.803 -0.118 1.00 0.00 N HETATM 528 CA HYP B 41 97.930 4.062 -0.066 1.00 0.00 C HETATM 529 C HYP B 41 98.756 4.263 1.220 1.00 0.00 C HETATM 530 O HYP B 41 98.693 5.315 1.867 1.00 0.00 O HETATM 531 CB HYP B 41 98.748 4.535 -1.276 1.00 0.00 C HETATM 532 CG HYP B 41 97.726 5.130 -2.248 1.00 0.00 C HETATM 533 CD HYP B 41 96.602 5.616 -1.329 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.241 4.156 -3.158 1.00 0.00 O HETATM 0 HD23 HYP B 41 95.633 5.512 -1.816 1.00 0.00 H new HETATM 0 HD22 HYP B 41 96.727 6.672 -1.091 1.00 0.00 H new HETATM 0 HG HYP B 41 98.152 5.920 -2.867 1.00 0.00 H new HETATM 0 HD1 HYP B 41 96.590 4.569 -3.763 1.00 0.00 H new HETATM 0 HB3 HYP B 41 99.490 5.277 -0.983 1.00 0.00 H new HETATM 0 HB2 HYP B 41 99.289 3.706 -1.733 1.00 0.00 H new HETATM 0 HA HYP B 41 97.698 2.997 -0.078 1.00 0.00 H new ATOM 542 N GLY B 42 99.599 3.276 1.546 1.00 0.00 N ATOM 543 CA GLY B 42 100.560 3.336 2.658 1.00 0.00 C ATOM 544 C GLY B 42 101.802 4.211 2.431 1.00 0.00 C ATOM 545 O GLY B 42 102.076 4.684 1.326 1.00 0.00 O ATOM 0 H GLY B 42 99.634 2.394 1.035 1.00 0.00 H new ATOM 0 HA2 GLY B 42 100.039 3.703 3.542 1.00 0.00 H new ATOM 0 HA3 GLY B 42 100.891 2.322 2.881 1.00 0.00 H new ATOM 549 N ASP B 43 102.566 4.417 3.507 1.00 0.00 N ATOM 550 CA ASP B 43 103.815 5.188 3.525 1.00 0.00 C ATOM 551 C ASP B 43 105.013 4.407 2.928 1.00 0.00 C ATOM 552 O ASP B 43 105.009 3.171 2.950 1.00 0.00 O ATOM 553 CB ASP B 43 104.106 5.578 4.981 1.00 0.00 C ATOM 554 CG ASP B 43 103.166 6.689 5.473 1.00 0.00 C ATOM 555 OD1 ASP B 43 103.461 7.883 5.221 1.00 0.00 O ATOM 556 OD2 ASP B 43 102.135 6.375 6.116 1.00 0.00 O ATOM 0 H ASP B 43 102.324 4.039 4.423 1.00 0.00 H new ATOM 0 HA ASP B 43 103.688 6.070 2.898 1.00 0.00 H new ATOM 0 HB2 ASP B 43 103.999 4.702 5.620 1.00 0.00 H new ATOM 0 HB3 ASP B 43 105.140 5.912 5.068 1.00 0.00 H new HETATM 561 N HYP B 44 106.058 5.081 2.405 1.00 0.00 N HETATM 562 CA HYP B 44 107.228 4.414 1.824 1.00 0.00 C HETATM 563 C HYP B 44 108.011 3.533 2.814 1.00 0.00 C HETATM 564 O HYP B 44 108.123 3.848 4.004 1.00 0.00 O HETATM 565 CB HYP B 44 108.132 5.527 1.278 1.00 0.00 C HETATM 566 CG HYP B 44 107.230 6.760 1.178 1.00 0.00 C HETATM 567 CD HYP B 44 106.191 6.528 2.276 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.591 6.841 -0.086 1.00 0.00 O HETATM 0 HD23 HYP B 44 105.237 6.986 2.013 1.00 0.00 H new HETATM 0 HD22 HYP B 44 106.511 6.976 3.217 1.00 0.00 H new HETATM 0 HG HYP B 44 107.788 7.689 1.289 1.00 0.00 H new HETATM 0 HD1 HYP B 44 106.022 7.638 -0.114 1.00 0.00 H new HETATM 0 HB3 HYP B 44 108.977 5.710 1.942 1.00 0.00 H new HETATM 0 HB2 HYP B 44 108.543 5.259 0.305 1.00 0.00 H new HETATM 0 HA HYP B 44 106.888 3.726 1.050 1.00 0.00 H new ATOM 576 N GLY B 45 108.616 2.458 2.300 1.00 0.00 N ATOM 577 CA GLY B 45 109.603 1.638 3.010 1.00 0.00 C ATOM 578 C GLY B 45 110.880 2.373 3.423 1.00 0.00 C ATOM 579 O GLY B 45 111.240 3.413 2.870 1.00 0.00 O ATOM 0 H GLY B 45 108.428 2.125 1.354 1.00 0.00 H new ATOM 0 HA2 GLY B 45 109.135 1.225 3.904 1.00 0.00 H new ATOM 0 HA3 GLY B 45 109.876 0.795 2.375 1.00 0.00 H new ATOM 583 N ASP B 46 111.575 1.811 4.413 1.00 0.00 N ATOM 584 CA ASP B 46 112.875 2.284 4.882 1.00 0.00 C ATOM 585 C ASP B 46 113.997 1.997 3.856 1.00 0.00 C ATOM 586 O ASP B 46 113.903 1.017 3.107 1.00 0.00 O ATOM 587 CB ASP B 46 113.172 1.594 6.218 1.00 0.00 C ATOM 588 CG ASP B 46 112.301 2.152 7.355 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.683 3.183 7.958 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.233 1.563 7.651 1.00 0.00 O ATOM 0 H ASP B 46 111.239 0.994 4.923 1.00 0.00 H new ATOM 0 HA ASP B 46 112.842 3.366 5.009 1.00 0.00 H new ATOM 0 HB2 ASP B 46 112.999 0.522 6.120 1.00 0.00 H new ATOM 0 HB3 ASP B 46 114.225 1.725 6.469 1.00 0.00 H new HETATM 595 N HYP B 47 115.077 2.802 3.809 1.00 0.00 N HETATM 596 CA HYP B 47 116.225 2.544 2.937 1.00 0.00 C HETATM 597 C HYP B 47 116.840 1.147 3.094 1.00 0.00 C HETATM 598 O HYP B 47 116.837 0.556 4.181 1.00 0.00 O HETATM 599 CB HYP B 47 117.262 3.624 3.268 1.00 0.00 C HETATM 600 CG HYP B 47 116.462 4.752 3.921 1.00 0.00 C HETATM 601 CD HYP B 47 115.286 4.023 4.580 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.007 5.669 2.936 1.00 0.00 O HETATM 0 HD23 HYP B 47 114.391 4.645 4.574 1.00 0.00 H new HETATM 0 HD22 HYP B 47 115.507 3.792 5.622 1.00 0.00 H new HETATM 0 HG HYP B 47 117.044 5.337 4.633 1.00 0.00 H new HETATM 0 HD1 HYP B 47 115.495 6.385 3.367 1.00 0.00 H new HETATM 0 HB3 HYP B 47 118.029 3.242 3.942 1.00 0.00 H new HETATM 0 HB2 HYP B 47 117.772 3.971 2.369 1.00 0.00 H new HETATM 0 HA HYP B 47 115.892 2.578 1.900 1.00 0.00 H new ATOM 610 N GLY B 48 117.439 0.639 2.014 1.00 0.00 N ATOM 611 CA GLY B 48 118.302 -0.543 2.070 1.00 0.00 C ATOM 612 C GLY B 48 119.572 -0.326 2.898 1.00 0.00 C ATOM 613 O GLY B 48 119.982 0.804 3.172 1.00 0.00 O ATOM 0 H GLY B 48 117.340 1.034 1.079 1.00 0.00 H new ATOM 0 HA2 GLY B 48 117.739 -1.376 2.492 1.00 0.00 H new ATOM 0 HA3 GLY B 48 118.582 -0.829 1.056 1.00 0.00 H new ATOM 617 N ASP B 49 120.203 -1.424 3.309 1.00 0.00 N ATOM 618 CA ASP B 49 121.421 -1.401 4.111 1.00 0.00 C ATOM 619 C ASP B 49 122.674 -1.097 3.258 1.00 0.00 C ATOM 620 O ASP B 49 122.684 -1.399 2.056 1.00 0.00 O ATOM 621 CB ASP B 49 121.540 -2.764 4.800 1.00 0.00 C ATOM 622 CG ASP B 49 120.442 -3.010 5.851 1.00 0.00 C ATOM 623 OD1 ASP B 49 119.983 -2.045 6.513 1.00 0.00 O ATOM 624 OD2 ASP B 49 120.013 -4.177 6.008 1.00 0.00 O ATOM 0 H ASP B 49 119.877 -2.366 3.091 1.00 0.00 H new ATOM 0 HA ASP B 49 121.361 -0.600 4.848 1.00 0.00 H new ATOM 0 HB2 ASP B 49 121.495 -3.550 4.046 1.00 0.00 H new ATOM 0 HB3 ASP B 49 122.516 -2.838 5.280 1.00 0.00 H new HETATM 629 N HYP B 50 123.743 -0.518 3.842 1.00 0.00 N HETATM 630 CA HYP B 50 125.005 -0.284 3.140 1.00 0.00 C HETATM 631 C HYP B 50 125.588 -1.539 2.473 1.00 0.00 C HETATM 632 O HYP B 50 125.454 -2.658 2.983 1.00 0.00 O HETATM 633 CB HYP B 50 125.984 0.266 4.184 1.00 0.00 C HETATM 634 CG HYP B 50 125.097 0.818 5.303 1.00 0.00 C HETATM 635 CD HYP B 50 123.830 -0.039 5.218 1.00 0.00 C HETATM 636 OD1 HYP B 50 124.787 2.183 5.081 1.00 0.00 O HETATM 0 HD23 HYP B 50 122.948 0.545 5.481 1.00 0.00 H new HETATM 0 HD22 HYP B 50 123.879 -0.874 5.917 1.00 0.00 H new HETATM 0 HG HYP B 50 125.580 0.773 6.279 1.00 0.00 H new HETATM 0 HD1 HYP B 50 124.218 2.512 5.808 1.00 0.00 H new HETATM 0 HB3 HYP B 50 126.647 -0.516 4.555 1.00 0.00 H new HETATM 0 HB2 HYP B 50 126.617 1.046 3.760 1.00 0.00 H new HETATM 0 HA HYP B 50 124.830 0.413 2.321 1.00 0.00 H new ATOM 644 N GLY B 51 126.299 -1.344 1.359 1.00 0.00 N ATOM 645 CA GLY B 51 127.125 -2.391 0.748 1.00 0.00 C ATOM 646 C GLY B 51 128.321 -2.820 1.613 1.00 0.00 C ATOM 647 O GLY B 51 128.658 -2.177 2.612 1.00 0.00 O ATOM 0 H GLY B 51 126.319 -0.457 0.855 1.00 0.00 H new ATOM 0 HA2 GLY B 51 126.502 -3.263 0.548 1.00 0.00 H new ATOM 0 HA3 GLY B 51 127.493 -2.035 -0.214 1.00 0.00 H new ATOM 651 N ASP B 52 128.984 -3.913 1.229 1.00 0.00 N ATOM 652 CA ASP B 52 130.166 -4.425 1.927 1.00 0.00 C ATOM 653 C ASP B 52 131.424 -3.536 1.768 1.00 0.00 C ATOM 654 O ASP B 52 131.584 -2.872 0.735 1.00 0.00 O ATOM 655 CB ASP B 52 130.446 -5.859 1.461 1.00 0.00 C ATOM 656 CG ASP B 52 129.537 -6.871 2.169 1.00 0.00 C ATOM 657 OD1 ASP B 52 128.406 -7.124 1.690 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.949 -7.412 3.223 1.00 0.00 O ATOM 0 H ASP B 52 128.714 -4.472 0.419 1.00 0.00 H new ATOM 0 HA ASP B 52 129.939 -4.411 2.993 1.00 0.00 H new ATOM 0 HB2 ASP B 52 130.297 -5.927 0.383 1.00 0.00 H new ATOM 0 HB3 ASP B 52 131.489 -6.108 1.655 1.00 0.00 H new HETATM 663 N HYP B 53 132.340 -3.531 2.759 1.00 0.00 N HETATM 664 CA HYP B 53 133.628 -2.841 2.667 1.00 0.00 C HETATM 665 C HYP B 53 134.467 -3.263 1.449 1.00 0.00 C HETATM 666 O HYP B 53 134.471 -4.431 1.047 1.00 0.00 O HETATM 667 CB HYP B 53 134.378 -3.159 3.967 1.00 0.00 C HETATM 668 CG HYP B 53 133.290 -3.580 4.956 1.00 0.00 C HETATM 669 CD HYP B 53 132.217 -4.194 4.054 1.00 0.00 C HETATM 670 OD1 HYP B 53 132.776 -2.459 5.656 1.00 0.00 O HETATM 0 HD23 HYP B 53 131.223 -4.043 4.475 1.00 0.00 H new HETATM 0 HD22 HYP B 53 132.362 -5.270 3.955 1.00 0.00 H new HETATM 0 HG HYP B 53 133.653 -4.265 5.722 1.00 0.00 H new HETATM 0 HD1 HYP B 53 132.081 -2.754 6.281 1.00 0.00 H new HETATM 0 HB3 HYP B 53 135.106 -3.956 3.818 1.00 0.00 H new HETATM 0 HB2 HYP B 53 134.927 -2.290 4.329 1.00 0.00 H new HETATM 0 HA HYP B 53 133.455 -1.773 2.534 1.00 0.00 H new ATOM 678 N GLY B 54 135.226 -2.315 0.894 1.00 0.00 N ATOM 679 CA GLY B 54 136.189 -2.556 -0.185 1.00 0.00 C ATOM 680 C GLY B 54 137.406 -3.406 0.202 1.00 0.00 C ATOM 681 O GLY B 54 137.686 -3.654 1.378 1.00 0.00 O ATOM 0 H GLY B 54 135.188 -1.339 1.187 1.00 0.00 H new ATOM 0 HA2 GLY B 54 135.671 -3.046 -1.009 1.00 0.00 H new ATOM 0 HA3 GLY B 54 136.542 -1.594 -0.557 1.00 0.00 H new ATOM 685 N ASP B 55 138.139 -3.852 -0.819 1.00 0.00 N ATOM 686 CA ASP B 55 139.337 -4.684 -0.680 1.00 0.00 C ATOM 687 C ASP B 55 140.532 -3.916 -0.061 1.00 0.00 C ATOM 688 O ASP B 55 140.657 -2.704 -0.276 1.00 0.00 O ATOM 689 CB ASP B 55 139.703 -5.227 -2.068 1.00 0.00 C ATOM 690 CG ASP B 55 138.766 -6.366 -2.496 1.00 0.00 C ATOM 691 OD1 ASP B 55 137.703 -6.085 -3.103 1.00 0.00 O ATOM 692 OD2 ASP B 55 139.090 -7.547 -2.225 1.00 0.00 O ATOM 0 H ASP B 55 137.911 -3.640 -1.790 1.00 0.00 H new ATOM 0 HA ASP B 55 139.116 -5.499 0.009 1.00 0.00 H new ATOM 0 HB2 ASP B 55 139.653 -4.420 -2.799 1.00 0.00 H new ATOM 0 HB3 ASP B 55 140.732 -5.586 -2.059 1.00 0.00 H new HETATM 697 N HYP B 56 141.436 -4.587 0.682 1.00 0.00 N HETATM 698 CA HYP B 56 142.653 -3.974 1.223 1.00 0.00 C HETATM 699 C HYP B 56 143.538 -3.295 0.164 1.00 0.00 C HETATM 700 O HYP B 56 143.631 -3.751 -0.982 1.00 0.00 O HETATM 701 CB HYP B 56 143.429 -5.106 1.910 1.00 0.00 C HETATM 702 CG HYP B 56 142.384 -6.189 2.190 1.00 0.00 C HETATM 703 CD HYP B 56 141.364 -5.993 1.066 1.00 0.00 C HETATM 704 OD1 HYP B 56 141.770 -5.997 3.456 1.00 0.00 O HETATM 0 HD23 HYP B 56 140.360 -6.252 1.403 1.00 0.00 H new HETATM 0 HD22 HYP B 56 141.592 -6.639 0.218 1.00 0.00 H new HETATM 0 HG HYP B 56 142.813 -7.191 2.217 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.106 -6.702 3.608 1.00 0.00 H new HETATM 0 HB3 HYP B 56 144.226 -5.483 1.270 1.00 0.00 H new HETATM 0 HB2 HYP B 56 143.897 -4.761 2.832 1.00 0.00 H new HETATM 0 HA HYP B 56 142.372 -3.173 1.907 1.00 0.00 H new ATOM 712 N GLY B 57 144.248 -2.237 0.570 1.00 0.00 N ATOM 713 CA GLY B 57 145.278 -1.585 -0.247 1.00 0.00 C ATOM 714 C GLY B 57 146.513 -2.447 -0.540 1.00 0.00 C ATOM 715 O GLY B 57 146.754 -3.479 0.091 1.00 0.00 O ATOM 0 H GLY B 57 144.123 -1.804 1.485 1.00 0.00 H new ATOM 0 HA2 GLY B 57 144.832 -1.282 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY B 57 145.600 -0.675 0.259 1.00 0.00 H new ATOM 719 N ASP B 58 147.325 -1.998 -1.499 1.00 0.00 N ATOM 720 CA ASP B 58 148.616 -2.595 -1.838 1.00 0.00 C ATOM 721 C ASP B 58 149.691 -2.278 -0.769 1.00 0.00 C ATOM 722 O ASP B 58 149.630 -1.209 -0.153 1.00 0.00 O ATOM 723 CB ASP B 58 149.033 -2.044 -3.207 1.00 0.00 C ATOM 724 CG ASP B 58 148.111 -2.549 -4.329 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.310 -3.693 -4.804 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.188 -1.801 -4.738 1.00 0.00 O ATOM 0 H ASP B 58 147.096 -1.188 -2.075 1.00 0.00 H new ATOM 0 HA ASP B 58 148.523 -3.681 -1.871 1.00 0.00 H new ATOM 0 HB2 ASP B 58 149.013 -0.954 -3.182 1.00 0.00 H new ATOM 0 HB3 ASP B 58 150.060 -2.339 -3.420 1.00 0.00 H new HETATM 731 N HYP B 59 150.684 -3.158 -0.526 1.00 0.00 N HETATM 732 CA HYP B 59 151.746 -2.918 0.457 1.00 0.00 C HETATM 733 C HYP B 59 152.537 -1.615 0.252 1.00 0.00 C HETATM 734 O HYP B 59 152.703 -1.135 -0.875 1.00 0.00 O HETATM 735 CB HYP B 59 152.696 -4.117 0.366 1.00 0.00 C HETATM 736 CG HYP B 59 151.902 -5.222 -0.335 1.00 0.00 C HETATM 737 CD HYP B 59 150.835 -4.472 -1.141 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.310 -6.089 0.615 1.00 0.00 O HETATM 0 HD23 HYP B 59 149.890 -5.015 -1.129 1.00 0.00 H new HETATM 0 HD22 HYP B 59 151.135 -4.378 -2.185 1.00 0.00 H new HETATM 0 HG HYP B 59 152.527 -5.851 -0.969 1.00 0.00 H new HETATM 0 HD1 HYP B 59 150.805 -6.788 0.150 1.00 0.00 H new HETATM 0 HB3 HYP B 59 153.594 -3.863 -0.197 1.00 0.00 H new HETATM 0 HB2 HYP B 59 153.020 -4.436 1.357 1.00 0.00 H new HETATM 0 HA HYP B 59 151.280 -2.806 1.436 1.00 0.00 H new ATOM 746 N GLY B 60 153.107 -1.086 1.341 1.00 0.00 N ATOM 747 CA GLY B 60 154.129 -0.035 1.272 1.00 0.00 C ATOM 748 C GLY B 60 155.462 -0.536 0.688 1.00 0.00 C ATOM 749 O GLY B 60 155.755 -1.735 0.683 1.00 0.00 O ATOM 0 H GLY B 60 152.874 -1.373 2.292 1.00 0.00 H new ATOM 0 HA2 GLY B 60 153.757 0.788 0.662 1.00 0.00 H new ATOM 0 HA3 GLY B 60 154.302 0.363 2.272 1.00 0.00 H new ATOM 753 N ASP B 61 156.286 0.399 0.206 1.00 0.00 N ATOM 754 CA ASP B 61 157.662 0.133 -0.238 1.00 0.00 C ATOM 755 C ASP B 61 158.613 -0.139 0.953 1.00 0.00 C ATOM 756 O ASP B 61 158.272 0.207 2.086 1.00 0.00 O ATOM 757 CB ASP B 61 158.137 1.348 -1.049 1.00 0.00 C ATOM 758 CG ASP B 61 157.538 1.350 -2.464 1.00 0.00 C ATOM 759 OD1 ASP B 61 157.912 0.474 -3.281 1.00 0.00 O ATOM 760 OD2 ASP B 61 156.699 2.230 -2.769 1.00 0.00 O ATOM 0 H ASP B 61 156.014 1.377 0.111 1.00 0.00 H new ATOM 0 HA ASP B 61 157.676 -0.767 -0.852 1.00 0.00 H new ATOM 0 HB2 ASP B 61 157.854 2.265 -0.532 1.00 0.00 H new ATOM 0 HB3 ASP B 61 159.225 1.341 -1.113 1.00 0.00 H new HETATM 765 N HYP B 62 159.805 -0.735 0.747 1.00 0.00 N HETATM 766 CA HYP B 62 160.783 -0.968 1.816 1.00 0.00 C HETATM 767 C HYP B 62 161.140 0.285 2.639 1.00 0.00 C HETATM 768 O HYP B 62 161.352 1.370 2.085 1.00 0.00 O HETATM 769 CB HYP B 62 162.024 -1.534 1.120 1.00 0.00 C HETATM 770 CG HYP B 62 161.477 -2.198 -0.147 1.00 0.00 C HETATM 771 CD HYP B 62 160.286 -1.302 -0.510 1.00 0.00 C HETATM 772 OD1 HYP B 62 161.038 -3.525 0.105 1.00 0.00 O HETATM 0 HD23 HYP B 62 159.502 -1.877 -1.003 1.00 0.00 H new HETATM 0 HD22 HYP B 62 160.587 -0.515 -1.202 1.00 0.00 H new HETATM 0 HG HYP B 62 162.225 -2.284 -0.936 1.00 0.00 H new HETATM 0 HD1 HYP B 62 160.694 -3.919 -0.724 1.00 0.00 H new HETATM 0 HB3 HYP B 62 162.739 -0.747 0.880 1.00 0.00 H new HETATM 0 HB2 HYP B 62 162.542 -2.253 1.754 1.00 0.00 H new HETATM 0 HA HYP B 62 160.357 -1.651 2.551 1.00 0.00 H new ATOM 780 N GLY B 63 161.265 0.117 3.959 1.00 0.00 N ATOM 781 CA GLY B 63 161.643 1.176 4.907 1.00 0.00 C ATOM 782 C GLY B 63 161.217 0.948 6.368 1.00 0.00 C ATOM 783 O GLY B 63 161.517 1.770 7.234 1.00 0.00 O ATOM 0 H GLY B 63 161.102 -0.782 4.412 1.00 0.00 H new ATOM 0 HA2 GLY B 63 162.726 1.294 4.878 1.00 0.00 H new ATOM 0 HA3 GLY B 63 161.211 2.116 4.564 1.00 0.00 H new HETATM 787 N NH2 B 64 160.527 -0.140 6.693 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 84.227 -1.784 9.031 1.00 0.00 C HETATM 792 O ACE C 65 83.069 -2.128 8.781 1.00 0.00 O HETATM 793 CH3 ACE C 65 85.025 -2.607 10.029 1.00 0.00 C HETATM 0 H1 ACE C 65 85.915 -3.007 9.542 1.00 0.00 H new HETATM 0 H2 ACE C 65 85.322 -1.975 10.866 1.00 0.00 H new HETATM 0 H3 ACE C 65 84.411 -3.430 10.395 1.00 0.00 H new ATOM 797 N PRO C 66 84.805 -0.704 8.468 1.00 0.00 N ATOM 798 CA PRO C 66 84.170 0.130 7.442 1.00 0.00 C ATOM 799 C PRO C 66 83.658 -0.648 6.208 1.00 0.00 C ATOM 800 O PRO C 66 84.223 -1.691 5.854 1.00 0.00 O ATOM 801 CB PRO C 66 85.240 1.152 7.030 1.00 0.00 C ATOM 802 CG PRO C 66 86.137 1.254 8.260 1.00 0.00 C ATOM 803 CD PRO C 66 86.119 -0.172 8.807 1.00 0.00 C ATOM 0 HA PRO C 66 83.271 0.588 7.855 1.00 0.00 H new ATOM 0 HB2 PRO C 66 85.797 0.817 6.155 1.00 0.00 H new ATOM 0 HB3 PRO C 66 84.797 2.115 6.777 1.00 0.00 H new ATOM 0 HG2 PRO C 66 87.146 1.575 8.000 1.00 0.00 H new ATOM 0 HG3 PRO C 66 85.751 1.971 8.985 1.00 0.00 H new ATOM 0 HD2 PRO C 66 86.912 -0.773 8.362 1.00 0.00 H new ATOM 0 HD3 PRO C 66 86.279 -0.181 9.885 1.00 0.00 H new HETATM 811 N HYP C 67 82.641 -0.126 5.489 1.00 0.00 N HETATM 812 CA HYP C 67 82.161 -0.710 4.233 1.00 0.00 C HETATM 813 C HYP C 67 83.132 -0.503 3.054 1.00 0.00 C HETATM 814 O HYP C 67 83.171 -1.335 2.144 1.00 0.00 O HETATM 815 CB HYP C 67 80.832 -0.004 3.957 1.00 0.00 C HETATM 816 CG HYP C 67 81.065 1.384 4.554 1.00 0.00 C HETATM 817 CD HYP C 67 81.871 1.069 5.813 1.00 0.00 C HETATM 818 OD1 HYP C 67 79.856 2.077 4.796 1.00 0.00 O HETATM 0 HD23 HYP C 67 81.215 0.895 6.666 1.00 0.00 H new HETATM 0 HD22 HYP C 67 82.526 1.899 6.078 1.00 0.00 H new HETATM 0 HG HYP C 67 81.592 2.069 3.890 1.00 0.00 H new HETATM 0 HD1 HYP C 67 79.705 2.144 5.762 1.00 0.00 H new HETATM 0 HB3 HYP C 67 80.612 0.045 2.891 1.00 0.00 H new HETATM 0 HB2 HYP C 67 79.995 -0.515 4.432 1.00 0.00 H new HETATM 0 HA HYP C 67 82.064 -1.791 4.329 1.00 0.00 H new ATOM 826 N GLY C 68 83.916 0.585 3.055 1.00 0.00 N ATOM 827 CA GLY C 68 84.915 0.861 2.017 1.00 0.00 C ATOM 828 C GLY C 68 86.191 0.026 2.218 1.00 0.00 C ATOM 829 O GLY C 68 86.594 -0.193 3.367 1.00 0.00 O ATOM 0 H GLY C 68 83.873 1.301 3.780 1.00 0.00 H new ATOM 0 HA2 GLY C 68 84.490 0.646 1.037 1.00 0.00 H new ATOM 0 HA3 GLY C 68 85.168 1.921 2.029 1.00 0.00 H new ATOM 833 N PRO C 69 86.846 -0.448 1.140 1.00 0.00 N ATOM 834 CA PRO C 69 87.997 -1.344 1.251 1.00 0.00 C ATOM 835 C PRO C 69 89.262 -0.622 1.769 1.00 0.00 C ATOM 836 O PRO C 69 89.424 0.580 1.522 1.00 0.00 O ATOM 837 CB PRO C 69 88.208 -1.906 -0.160 1.00 0.00 C ATOM 838 CG PRO C 69 87.651 -0.811 -1.066 1.00 0.00 C ATOM 839 CD PRO C 69 86.478 -0.261 -0.256 1.00 0.00 C ATOM 0 HA PRO C 69 87.810 -2.132 1.981 1.00 0.00 H new ATOM 0 HB2 PRO C 69 89.262 -2.097 -0.363 1.00 0.00 H new ATOM 0 HB3 PRO C 69 87.680 -2.849 -0.299 1.00 0.00 H new ATOM 0 HG2 PRO C 69 88.395 -0.042 -1.274 1.00 0.00 H new ATOM 0 HG3 PRO C 69 87.327 -1.209 -2.028 1.00 0.00 H new ATOM 0 HD2 PRO C 69 86.307 0.792 -0.479 1.00 0.00 H new ATOM 0 HD3 PRO C 69 85.555 -0.791 -0.493 1.00 0.00 H new HETATM 847 N HYP C 70 90.193 -1.333 2.440 1.00 0.00 N HETATM 848 CA HYP C 70 91.529 -0.818 2.746 1.00 0.00 C HETATM 849 C HYP C 70 92.281 -0.286 1.517 1.00 0.00 C HETATM 850 O HYP C 70 92.119 -0.797 0.403 1.00 0.00 O HETATM 851 CB HYP C 70 92.306 -1.990 3.357 1.00 0.00 C HETATM 852 CG HYP C 70 91.238 -2.966 3.853 1.00 0.00 C HETATM 853 CD HYP C 70 90.054 -2.705 2.917 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.891 -2.692 5.201 1.00 0.00 O HETATM 0 HD23 HYP C 70 89.108 -2.838 3.442 1.00 0.00 H new HETATM 0 HD22 HYP C 70 90.057 -3.407 2.083 1.00 0.00 H new HETATM 0 HG HYP C 70 91.569 -4.004 3.838 1.00 0.00 H new HETATM 0 HD1 HYP C 70 90.206 -3.326 5.498 1.00 0.00 H new HETATM 0 HB3 HYP C 70 92.955 -2.459 2.618 1.00 0.00 H new HETATM 0 HB2 HYP C 70 92.944 -1.655 4.175 1.00 0.00 H new HETATM 0 HA HYP C 70 91.436 0.033 3.421 1.00 0.00 H new ATOM 862 N GLY C 71 93.173 0.686 1.729 1.00 0.00 N ATOM 863 CA GLY C 71 94.136 1.113 0.708 1.00 0.00 C ATOM 864 C GLY C 71 95.297 0.119 0.503 1.00 0.00 C ATOM 865 O GLY C 71 95.528 -0.748 1.356 1.00 0.00 O ATOM 0 H GLY C 71 93.249 1.197 2.608 1.00 0.00 H new ATOM 0 HA2 GLY C 71 93.613 1.249 -0.239 1.00 0.00 H new ATOM 0 HA3 GLY C 71 94.545 2.084 0.989 1.00 0.00 H new ATOM 869 N PRO C 72 96.041 0.223 -0.615 1.00 0.00 N ATOM 870 CA PRO C 72 97.137 -0.693 -0.947 1.00 0.00 C ATOM 871 C PRO C 72 98.425 -0.414 -0.137 1.00 0.00 C ATOM 872 O PRO C 72 98.601 0.694 0.385 1.00 0.00 O ATOM 873 CB PRO C 72 97.371 -0.488 -2.449 1.00 0.00 C ATOM 874 CG PRO C 72 96.997 0.976 -2.659 1.00 0.00 C ATOM 875 CD PRO C 72 95.824 1.169 -1.701 1.00 0.00 C ATOM 0 HA PRO C 72 96.876 -1.721 -0.696 1.00 0.00 H new ATOM 0 HB2 PRO C 72 98.407 -0.683 -2.726 1.00 0.00 H new ATOM 0 HB3 PRO C 72 96.750 -1.153 -3.049 1.00 0.00 H new ATOM 0 HG2 PRO C 72 97.826 1.643 -2.422 1.00 0.00 H new ATOM 0 HG3 PRO C 72 96.712 1.176 -3.692 1.00 0.00 H new ATOM 0 HD2 PRO C 72 95.788 2.192 -1.327 1.00 0.00 H new ATOM 0 HD3 PRO C 72 94.875 0.979 -2.202 1.00 0.00 H new HETATM 883 N HYP C 73 99.365 -1.380 -0.059 1.00 0.00 N HETATM 884 CA HYP C 73 100.707 -1.159 0.489 1.00 0.00 C HETATM 885 C HYP C 73 101.434 0.060 -0.099 1.00 0.00 C HETATM 886 O HYP C 73 101.273 0.391 -1.279 1.00 0.00 O HETATM 887 CB HYP C 73 101.499 -2.441 0.210 1.00 0.00 C HETATM 888 CG HYP C 73 100.439 -3.523 -0.005 1.00 0.00 C HETATM 889 CD HYP C 73 99.236 -2.747 -0.553 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.114 -4.149 1.228 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.300 -3.194 -0.217 1.00 0.00 H new HETATM 0 HD22 HYP C 73 99.226 -2.766 -1.643 1.00 0.00 H new HETATM 0 HG HYP C 73 100.769 -4.318 -0.674 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.434 -4.838 1.076 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.133 -2.330 -0.670 1.00 0.00 H new HETATM 0 HB2 HYP C 73 102.153 -2.690 1.045 1.00 0.00 H new HETATM 0 HA HYP C 73 100.622 -0.939 1.553 1.00 0.00 H new ATOM 898 N GLY C 74 102.277 0.705 0.713 1.00 0.00 N ATOM 899 CA GLY C 74 103.125 1.817 0.273 1.00 0.00 C ATOM 900 C GLY C 74 104.268 1.407 -0.677 1.00 0.00 C ATOM 901 O GLY C 74 104.567 0.214 -0.808 1.00 0.00 O ATOM 0 H GLY C 74 102.391 0.469 1.699 1.00 0.00 H new ATOM 0 HA2 GLY C 74 102.501 2.558 -0.227 1.00 0.00 H new ATOM 0 HA3 GLY C 74 103.554 2.301 1.151 1.00 0.00 H new ATOM 905 N PRO C 75 104.928 2.378 -1.341 1.00 0.00 N ATOM 906 CA PRO C 75 106.080 2.113 -2.204 1.00 0.00 C ATOM 907 C PRO C 75 107.315 1.512 -1.489 1.00 0.00 C ATOM 908 O PRO C 75 107.550 1.820 -0.315 1.00 0.00 O ATOM 909 CB PRO C 75 106.387 3.423 -2.942 1.00 0.00 C ATOM 910 CG PRO C 75 105.408 4.463 -2.394 1.00 0.00 C ATOM 911 CD PRO C 75 104.700 3.810 -1.211 1.00 0.00 C ATOM 0 HA PRO C 75 105.821 1.319 -2.905 1.00 0.00 H new ATOM 0 HB2 PRO C 75 107.418 3.732 -2.773 1.00 0.00 H new ATOM 0 HB3 PRO C 75 106.263 3.301 -4.018 1.00 0.00 H new ATOM 0 HG2 PRO C 75 105.935 5.365 -2.081 1.00 0.00 H new ATOM 0 HG3 PRO C 75 104.691 4.762 -3.159 1.00 0.00 H new ATOM 0 HD2 PRO C 75 105.096 4.183 -0.266 1.00 0.00 H new ATOM 0 HD3 PRO C 75 103.634 4.037 -1.222 1.00 0.00 H new HETATM 919 N HYP C 76 108.142 0.691 -2.174 1.00 0.00 N HETATM 920 CA HYP C 76 109.446 0.248 -1.667 1.00 0.00 C HETATM 921 C HYP C 76 110.368 1.396 -1.226 1.00 0.00 C HETATM 922 O HYP C 76 110.342 2.489 -1.803 1.00 0.00 O HETATM 923 CB HYP C 76 110.105 -0.534 -2.811 1.00 0.00 C HETATM 924 CG HYP C 76 108.953 -0.956 -3.723 1.00 0.00 C HETATM 925 CD HYP C 76 107.903 0.135 -3.504 1.00 0.00 C HETATM 926 OD1 HYP C 76 108.432 -2.222 -3.344 1.00 0.00 O HETATM 0 HD23 HYP C 76 106.897 -0.277 -3.575 1.00 0.00 H new HETATM 0 HD22 HYP C 76 107.985 0.909 -4.267 1.00 0.00 H new HETATM 0 HG HYP C 76 109.263 -1.057 -4.763 1.00 0.00 H new HETATM 0 HD1 HYP C 76 107.696 -2.465 -3.943 1.00 0.00 H new HETATM 0 HB3 HYP C 76 110.825 0.084 -3.347 1.00 0.00 H new HETATM 0 HB2 HYP C 76 110.647 -1.401 -2.434 1.00 0.00 H new HETATM 0 HA HYP C 76 109.289 -0.353 -0.771 1.00 0.00 H new ATOM 934 N GLY C 77 111.244 1.128 -0.253 1.00 0.00 N ATOM 935 CA GLY C 77 112.353 2.029 0.086 1.00 0.00 C ATOM 936 C GLY C 77 113.461 2.057 -0.987 1.00 0.00 C ATOM 937 O GLY C 77 113.539 1.144 -1.818 1.00 0.00 O ATOM 0 H GLY C 77 111.206 0.285 0.320 1.00 0.00 H new ATOM 0 HA2 GLY C 77 111.964 3.038 0.224 1.00 0.00 H new ATOM 0 HA3 GLY C 77 112.785 1.721 1.038 1.00 0.00 H new ATOM 941 N PRO C 78 114.335 3.082 -0.985 1.00 0.00 N ATOM 942 CA PRO C 78 115.404 3.227 -1.978 1.00 0.00 C ATOM 943 C PRO C 78 116.560 2.224 -1.763 1.00 0.00 C ATOM 944 O PRO C 78 116.749 1.735 -0.641 1.00 0.00 O ATOM 945 CB PRO C 78 115.889 4.674 -1.828 1.00 0.00 C ATOM 946 CG PRO C 78 115.614 4.989 -0.359 1.00 0.00 C ATOM 947 CD PRO C 78 114.319 4.226 -0.083 1.00 0.00 C ATOM 0 HA PRO C 78 115.036 3.012 -2.981 1.00 0.00 H new ATOM 0 HB2 PRO C 78 116.948 4.770 -2.068 1.00 0.00 H new ATOM 0 HB3 PRO C 78 115.349 5.350 -2.492 1.00 0.00 H new ATOM 0 HG2 PRO C 78 116.426 4.653 0.285 1.00 0.00 H new ATOM 0 HG3 PRO C 78 115.496 6.059 -0.191 1.00 0.00 H new ATOM 0 HD2 PRO C 78 114.269 3.904 0.957 1.00 0.00 H new ATOM 0 HD3 PRO C 78 113.448 4.855 -0.264 1.00 0.00 H new HETATM 955 N HYP C 79 117.379 1.946 -2.800 1.00 0.00 N HETATM 956 CA HYP C 79 118.637 1.210 -2.658 1.00 0.00 C HETATM 957 C HYP C 79 119.550 1.762 -1.552 1.00 0.00 C HETATM 958 O HYP C 79 119.632 2.977 -1.343 1.00 0.00 O HETATM 959 CB HYP C 79 119.337 1.286 -4.021 1.00 0.00 C HETATM 960 CG HYP C 79 118.221 1.599 -5.019 1.00 0.00 C HETATM 961 CD HYP C 79 117.195 2.371 -4.184 1.00 0.00 C HETATM 962 OD1 HYP C 79 117.651 0.402 -5.530 1.00 0.00 O HETATM 0 HD23 HYP C 79 116.181 2.159 -4.523 1.00 0.00 H new HETATM 0 HD22 HYP C 79 117.345 3.446 -4.282 1.00 0.00 H new HETATM 0 HG HYP C 79 118.574 2.160 -5.885 1.00 0.00 H new HETATM 0 HD1 HYP C 79 116.938 0.624 -6.165 1.00 0.00 H new HETATM 0 HB3 HYP C 79 120.103 2.061 -4.029 1.00 0.00 H new HETATM 0 HB2 HYP C 79 119.832 0.346 -4.264 1.00 0.00 H new HETATM 0 HA HYP C 79 118.422 0.184 -2.359 1.00 0.00 H new ATOM 970 N GLY C 80 120.272 0.871 -0.867 1.00 0.00 N ATOM 971 CA GLY C 80 121.230 1.246 0.176 1.00 0.00 C ATOM 972 C GLY C 80 122.467 2.000 -0.352 1.00 0.00 C ATOM 973 O GLY C 80 122.795 1.887 -1.540 1.00 0.00 O ATOM 0 H GLY C 80 120.208 -0.135 -1.021 1.00 0.00 H new ATOM 0 HA2 GLY C 80 120.724 1.870 0.913 1.00 0.00 H new ATOM 0 HA3 GLY C 80 121.560 0.345 0.693 1.00 0.00 H new ATOM 977 N PRO C 81 123.177 2.758 0.507 1.00 0.00 N ATOM 978 CA PRO C 81 124.423 3.427 0.132 1.00 0.00 C ATOM 979 C PRO C 81 125.581 2.488 -0.274 1.00 0.00 C ATOM 980 O PRO C 81 125.655 1.354 0.215 1.00 0.00 O ATOM 981 CB PRO C 81 124.784 4.368 1.290 1.00 0.00 C ATOM 982 CG PRO C 81 123.728 4.137 2.373 1.00 0.00 C ATOM 983 CD PRO C 81 122.913 2.926 1.929 1.00 0.00 C ATOM 0 HA PRO C 81 124.259 3.984 -0.790 1.00 0.00 H new ATOM 0 HB2 PRO C 81 125.783 4.154 1.669 1.00 0.00 H new ATOM 0 HB3 PRO C 81 124.784 5.407 0.962 1.00 0.00 H new ATOM 0 HG2 PRO C 81 124.197 3.956 3.340 1.00 0.00 H new ATOM 0 HG3 PRO C 81 123.090 5.014 2.487 1.00 0.00 H new ATOM 0 HD2 PRO C 81 123.203 2.036 2.487 1.00 0.00 H new ATOM 0 HD3 PRO C 81 121.850 3.084 2.112 1.00 0.00 H new HETATM 991 N HYP C 82 126.525 2.952 -1.124 1.00 0.00 N HETATM 992 CA HYP C 82 127.797 2.266 -1.364 1.00 0.00 C HETATM 993 C HYP C 82 128.529 1.908 -0.063 1.00 0.00 C HETATM 994 O HYP C 82 128.534 2.689 0.895 1.00 0.00 O HETATM 995 CB HYP C 82 128.645 3.217 -2.220 1.00 0.00 C HETATM 996 CG HYP C 82 127.635 4.164 -2.870 1.00 0.00 C HETATM 997 CD HYP C 82 126.487 4.212 -1.859 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.177 3.651 -4.113 1.00 0.00 O HETATM 0 HD23 HYP C 82 125.530 4.336 -2.365 1.00 0.00 H new HETATM 0 HD22 HYP C 82 126.602 5.059 -1.182 1.00 0.00 H new HETATM 0 HG HYP C 82 128.061 5.144 -3.087 1.00 0.00 H new HETATM 0 HD1 HYP C 82 126.531 4.275 -4.506 1.00 0.00 H new HETATM 0 HB3 HYP C 82 129.364 3.764 -1.610 1.00 0.00 H new HETATM 0 HB2 HYP C 82 129.215 2.671 -2.971 1.00 0.00 H new HETATM 0 HA HYP C 82 127.618 1.316 -1.868 1.00 0.00 H new ATOM 1006 N GLY C 83 129.172 0.738 -0.033 1.00 0.00 N ATOM 1007 CA GLY C 83 129.966 0.301 1.117 1.00 0.00 C ATOM 1008 C GLY C 83 131.191 1.193 1.397 1.00 0.00 C ATOM 1009 O GLY C 83 131.634 1.931 0.508 1.00 0.00 O ATOM 0 H GLY C 83 129.157 0.069 -0.803 1.00 0.00 H new ATOM 0 HA2 GLY C 83 129.330 0.284 2.002 1.00 0.00 H new ATOM 0 HA3 GLY C 83 130.303 -0.722 0.947 1.00 0.00 H new ATOM 1013 N PRO C 84 131.766 1.135 2.613 1.00 0.00 N ATOM 1014 CA PRO C 84 132.979 1.880 2.947 1.00 0.00 C ATOM 1015 C PRO C 84 134.228 1.513 2.117 1.00 0.00 C ATOM 1016 O PRO C 84 134.387 0.347 1.738 1.00 0.00 O ATOM 1017 CB PRO C 84 133.185 1.735 4.460 1.00 0.00 C ATOM 1018 CG PRO C 84 132.041 0.851 4.959 1.00 0.00 C ATOM 1019 CD PRO C 84 131.372 0.271 3.717 1.00 0.00 C ATOM 0 HA PRO C 84 132.838 2.926 2.673 1.00 0.00 H new ATOM 0 HB2 PRO C 84 134.152 1.283 4.680 1.00 0.00 H new ATOM 0 HB3 PRO C 84 133.169 2.708 4.951 1.00 0.00 H new ATOM 0 HG2 PRO C 84 132.417 0.057 5.604 1.00 0.00 H new ATOM 0 HG3 PRO C 84 131.330 1.431 5.548 1.00 0.00 H new ATOM 0 HD2 PRO C 84 131.693 -0.756 3.543 1.00 0.00 H new ATOM 0 HD3 PRO C 84 130.288 0.251 3.830 1.00 0.00 H new HETATM 1027 N HYP C 85 135.145 2.470 1.854 1.00 0.00 N HETATM 1028 CA HYP C 85 136.471 2.173 1.306 1.00 0.00 C HETATM 1029 C HYP C 85 137.216 1.098 2.112 1.00 0.00 C HETATM 1030 O HYP C 85 137.088 1.026 3.340 1.00 0.00 O HETATM 1031 CB HYP C 85 137.251 3.493 1.325 1.00 0.00 C HETATM 1032 CG HYP C 85 136.179 4.582 1.383 1.00 0.00 C HETATM 1033 CD HYP C 85 135.020 3.901 2.118 1.00 0.00 C HETATM 1034 OD1 HYP C 85 135.788 4.974 0.075 1.00 0.00 O HETATM 0 HD23 HYP C 85 134.061 4.278 1.764 1.00 0.00 H new HETATM 0 HD22 HYP C 85 135.067 4.104 3.188 1.00 0.00 H new HETATM 0 HG HYP C 85 136.521 5.491 1.878 1.00 0.00 H new HETATM 0 HD1 HYP C 85 135.101 5.670 0.134 1.00 0.00 H new HETATM 0 HB3 HYP C 85 137.916 3.547 2.187 1.00 0.00 H new HETATM 0 HB2 HYP C 85 137.873 3.597 0.436 1.00 0.00 H new HETATM 0 HA HYP C 85 136.373 1.770 0.298 1.00 0.00 H new ATOM 1042 N GLY C 86 138.025 0.280 1.433 1.00 0.00 N ATOM 1043 CA GLY C 86 138.868 -0.725 2.090 1.00 0.00 C ATOM 1044 C GLY C 86 139.961 -0.132 3.002 1.00 0.00 C ATOM 1045 O GLY C 86 140.258 1.067 2.922 1.00 0.00 O ATOM 0 H GLY C 86 138.115 0.295 0.417 1.00 0.00 H new ATOM 0 HA2 GLY C 86 138.234 -1.384 2.683 1.00 0.00 H new ATOM 0 HA3 GLY C 86 139.342 -1.341 1.326 1.00 0.00 H new ATOM 1049 N PRO C 87 140.586 -0.954 3.865 1.00 0.00 N ATOM 1050 CA PRO C 87 141.647 -0.507 4.769 1.00 0.00 C ATOM 1051 C PRO C 87 142.963 -0.201 4.022 1.00 0.00 C ATOM 1052 O PRO C 87 143.196 -0.754 2.939 1.00 0.00 O ATOM 1053 CB PRO C 87 141.826 -1.655 5.769 1.00 0.00 C ATOM 1054 CG PRO C 87 141.411 -2.893 4.975 1.00 0.00 C ATOM 1055 CD PRO C 87 140.300 -2.369 4.066 1.00 0.00 C ATOM 0 HA PRO C 87 141.380 0.429 5.260 1.00 0.00 H new ATOM 0 HB2 PRO C 87 142.857 -1.728 6.115 1.00 0.00 H new ATOM 0 HB3 PRO C 87 141.202 -1.518 6.652 1.00 0.00 H new ATOM 0 HG2 PRO C 87 142.243 -3.300 4.400 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.055 -3.689 5.628 1.00 0.00 H new ATOM 0 HD2 PRO C 87 140.287 -2.904 3.116 1.00 0.00 H new ATOM 0 HD3 PRO C 87 139.321 -2.509 4.524 1.00 0.00 H new HETATM 1063 N HYP C 88 143.861 0.624 4.600 1.00 0.00 N HETATM 1064 CA HYP C 88 145.229 0.779 4.109 1.00 0.00 C HETATM 1065 C HYP C 88 145.939 -0.568 3.912 1.00 0.00 C HETATM 1066 O HYP C 88 145.727 -1.513 4.681 1.00 0.00 O HETATM 1067 CB HYP C 88 145.967 1.632 5.148 1.00 0.00 C HETATM 1068 CG HYP C 88 144.860 2.364 5.912 1.00 0.00 C HETATM 1069 CD HYP C 88 143.666 1.408 5.814 1.00 0.00 C HETATM 1070 OD1 HYP C 88 144.553 3.611 5.308 1.00 0.00 O HETATM 0 HD23 HYP C 88 142.728 1.962 5.771 1.00 0.00 H new HETATM 0 HD22 HYP C 88 143.615 0.761 6.690 1.00 0.00 H new HETATM 0 HG HYP C 88 145.143 2.596 6.939 1.00 0.00 H new HETATM 0 HD1 HYP C 88 143.842 4.054 5.816 1.00 0.00 H new HETATM 0 HB3 HYP C 88 146.565 1.012 5.816 1.00 0.00 H new HETATM 0 HB2 HYP C 88 146.649 2.335 4.670 1.00 0.00 H new HETATM 0 HA HYP C 88 145.220 1.253 3.127 1.00 0.00 H new ATOM 1078 N GLY C 89 146.811 -0.654 2.904 1.00 0.00 N ATOM 1079 CA GLY C 89 147.630 -1.848 2.673 1.00 0.00 C ATOM 1080 C GLY C 89 148.636 -2.142 3.801 1.00 0.00 C ATOM 1081 O GLY C 89 148.871 -1.281 4.658 1.00 0.00 O ATOM 0 H GLY C 89 146.969 0.095 2.230 1.00 0.00 H new ATOM 0 HA2 GLY C 89 146.973 -2.709 2.552 1.00 0.00 H new ATOM 0 HA3 GLY C 89 148.174 -1.728 1.736 1.00 0.00 H new ATOM 1085 N PRO C 90 149.276 -3.328 3.799 1.00 0.00 N ATOM 1086 CA PRO C 90 150.259 -3.679 4.822 1.00 0.00 C ATOM 1087 C PRO C 90 151.493 -2.748 4.863 1.00 0.00 C ATOM 1088 O PRO C 90 151.980 -2.344 3.799 1.00 0.00 O ATOM 1089 CB PRO C 90 150.607 -5.159 4.615 1.00 0.00 C ATOM 1090 CG PRO C 90 149.642 -5.662 3.539 1.00 0.00 C ATOM 1091 CD PRO C 90 149.076 -4.421 2.857 1.00 0.00 C ATOM 0 HA PRO C 90 149.828 -3.529 5.812 1.00 0.00 H new ATOM 0 HB2 PRO C 90 151.643 -5.277 4.298 1.00 0.00 H new ATOM 0 HB3 PRO C 90 150.490 -5.722 5.541 1.00 0.00 H new ATOM 0 HG2 PRO C 90 150.158 -6.299 2.821 1.00 0.00 H new ATOM 0 HG3 PRO C 90 148.845 -6.260 3.981 1.00 0.00 H new ATOM 0 HD2 PRO C 90 149.587 -4.224 1.915 1.00 0.00 H new ATOM 0 HD3 PRO C 90 148.019 -4.549 2.625 1.00 0.00 H new HETATM 1099 N HYP C 91 152.007 -2.379 6.060 1.00 0.00 N HETATM 1100 CA HYP C 91 153.225 -1.574 6.192 1.00 0.00 C HETATM 1101 C HYP C 91 154.422 -2.133 5.413 1.00 0.00 C HETATM 1102 O HYP C 91 154.601 -3.350 5.295 1.00 0.00 O HETATM 1103 CB HYP C 91 153.544 -1.501 7.690 1.00 0.00 C HETATM 1104 CG HYP C 91 152.222 -1.811 8.387 1.00 0.00 C HETATM 1105 CD HYP C 91 151.478 -2.699 7.387 1.00 0.00 C HETATM 1106 OD1 HYP C 91 151.500 -0.610 8.625 1.00 0.00 O HETATM 0 HD23 HYP C 91 150.405 -2.514 7.430 1.00 0.00 H new HETATM 0 HD22 HYP C 91 151.629 -3.753 7.619 1.00 0.00 H new HETATM 0 HG HYP C 91 152.354 -2.292 9.356 1.00 0.00 H new HETATM 0 HD1 HYP C 91 150.653 -0.820 9.071 1.00 0.00 H new HETATM 0 HB3 HYP C 91 154.315 -2.221 7.966 1.00 0.00 H new HETATM 0 HB2 HYP C 91 153.915 -0.515 7.968 1.00 0.00 H new HETATM 0 HA HYP C 91 153.046 -0.589 5.761 1.00 0.00 H new ATOM 1114 N GLY C 92 155.278 -1.235 4.923 1.00 0.00 N ATOM 1115 CA GLY C 92 156.481 -1.588 4.173 1.00 0.00 C ATOM 1116 C GLY C 92 157.503 -2.379 5.010 1.00 0.00 C ATOM 1117 O GLY C 92 157.674 -2.083 6.199 1.00 0.00 O ATOM 0 H GLY C 92 155.152 -0.229 5.038 1.00 0.00 H new ATOM 0 HA2 GLY C 92 156.199 -2.179 3.302 1.00 0.00 H new ATOM 0 HA3 GLY C 92 156.951 -0.677 3.802 1.00 0.00 H new ATOM 1121 N PRO C 93 158.191 -3.380 4.423 1.00 0.00 N ATOM 1122 CA PRO C 93 159.113 -4.253 5.155 1.00 0.00 C ATOM 1123 C PRO C 93 160.408 -3.523 5.567 1.00 0.00 C ATOM 1124 O PRO C 93 160.750 -2.503 4.960 1.00 0.00 O ATOM 1125 CB PRO C 93 159.392 -5.422 4.201 1.00 0.00 C ATOM 1126 CG PRO C 93 159.223 -4.799 2.818 1.00 0.00 C ATOM 1127 CD PRO C 93 158.093 -3.795 3.031 1.00 0.00 C ATOM 0 HA PRO C 93 158.681 -4.591 6.097 1.00 0.00 H new ATOM 0 HB2 PRO C 93 160.396 -5.824 4.341 1.00 0.00 H new ATOM 0 HB3 PRO C 93 158.695 -6.245 4.359 1.00 0.00 H new ATOM 0 HG2 PRO C 93 160.138 -4.312 2.480 1.00 0.00 H new ATOM 0 HG3 PRO C 93 158.964 -5.546 2.068 1.00 0.00 H new ATOM 0 HD2 PRO C 93 158.196 -2.942 2.360 1.00 0.00 H new ATOM 0 HD3 PRO C 93 157.123 -4.248 2.825 1.00 0.00 H new HETATM 1135 N HYP C 94 161.169 -4.030 6.558 1.00 0.00 N HETATM 1136 CA HYP C 94 162.432 -3.433 7.020 1.00 0.00 C HETATM 1137 C HYP C 94 163.508 -3.174 5.947 1.00 0.00 C HETATM 1138 O HYP C 94 164.370 -2.313 6.144 1.00 0.00 O HETATM 1139 CB HYP C 94 162.968 -4.395 8.086 1.00 0.00 C HETATM 1140 CG HYP C 94 161.709 -5.045 8.661 1.00 0.00 C HETATM 1141 CD HYP C 94 160.793 -5.137 7.436 1.00 0.00 C HETATM 1142 OD1 HYP C 94 161.121 -4.228 9.665 1.00 0.00 O HETATM 0 HD23 HYP C 94 159.745 -5.063 7.728 1.00 0.00 H new HETATM 0 HD22 HYP C 94 160.916 -6.094 6.929 1.00 0.00 H new HETATM 0 HG HYP C 94 161.901 -6.005 9.140 1.00 0.00 H new HETATM 0 HD1 HYP C 94 160.317 -4.666 10.014 1.00 0.00 H new HETATM 0 HB3 HYP C 94 163.639 -5.137 7.653 1.00 0.00 H new HETATM 0 HB2 HYP C 94 163.531 -3.866 8.855 1.00 0.00 H new HETATM 0 HA HYP C 94 162.212 -2.430 7.385 1.00 0.00 H new ATOM 1150 N GLY C 95 163.477 -3.894 4.819 1.00 0.00 N ATOM 1151 CA GLY C 95 164.443 -3.760 3.719 1.00 0.00 C ATOM 1152 C GLY C 95 164.021 -4.484 2.432 1.00 0.00 C ATOM 1153 O GLY C 95 162.973 -5.126 2.362 1.00 0.00 O ATOM 0 H GLY C 95 162.764 -4.602 4.641 1.00 0.00 H new ATOM 0 HA2 GLY C 95 164.585 -2.702 3.500 1.00 0.00 H new ATOM 0 HA3 GLY C 95 165.407 -4.150 4.045 1.00 0.00 H new HETATM 1157 N NH2 C 96 164.821 -4.368 1.381 1.00 0.00 N TER 1160 NH2 C 96