USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 933 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 HIS : no HD1:sc= -1.35 K(o=-1.6,f=-3.6!) USER MOD Set 1.2: A 57 LYS NZ :NH3+ -169:sc= -0.296 (180deg=-0.0746) USER MOD Set 2.1: A 18 SER OG : rot 66:sc= -0.0133! USER MOD Set 2.2: A 21 SER OG : rot -81:sc= 0.583 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 154:sc= -0.3 (180deg=-1.45!) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.428 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= -1.32! USER MOD Single : A 10 SER OG : rot 180:sc= -0.986! USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 111:sc= -1.43! USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.294 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.0761 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= -0.336 USER MOD Single : A 60 THR OG1 : rot 18:sc= 0.622 USER MOD Single : A 62 ASN : amide:sc= -10.4! C(o=-10!,f=-19!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= -0.675 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -52:sc=-0.00656 USER MOD Single : A 75 THR OG1 : rot -2:sc= -5.65! USER MOD Single : A 77 GLN : amide:sc= -4.77! C(o=-4.8!,f=-5.6!) USER MOD Single : A 84 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.096) USER MOD Single : A 88 THR OG1 : rot -73:sc= -5.41! USER MOD Single : A 90 MET CE :methyl 155:sc= -7.4! (180deg=-9.39!) USER MOD Single : A 91 GLN : amide:sc= -1.31 K(o=-1.3,f=-4.6!) USER MOD Single : A 94 THR OG1 : rot 39:sc= -1.35! USER MOD Single : A 100 ASN : amide:sc= -0.639 X(o=-0.64,f=-0.28) USER MOD Single : A 103 LYS NZ :NH3+ 144:sc= -0.375 (180deg=-0.685) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 160:sc= 0 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= -0.0677 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 44.593 0.220 -50.329 1.00 0.00 N ATOM 2 CA MET A 1 43.722 0.900 -49.330 1.00 0.00 C ATOM 3 C MET A 1 42.256 0.551 -49.609 1.00 0.00 C ATOM 4 O MET A 1 41.635 1.146 -50.467 1.00 0.00 O ATOM 5 CB MET A 1 43.912 2.415 -49.433 1.00 0.00 C ATOM 6 CG MET A 1 44.208 2.796 -50.885 1.00 0.00 C ATOM 7 SD MET A 1 43.681 4.502 -51.181 1.00 0.00 S ATOM 8 CE MET A 1 45.316 5.185 -51.547 1.00 0.00 C ATOM 0 H1 MET A 1 45.476 0.757 -50.443 1.00 0.00 H new ATOM 0 H2 MET A 1 44.813 -0.742 -50.000 1.00 0.00 H new ATOM 0 H3 MET A 1 44.099 0.169 -51.243 1.00 0.00 H new ATOM 0 HA MET A 1 43.992 0.567 -48.328 1.00 0.00 H new ATOM 0 HB2 MET A 1 43.015 2.929 -49.087 1.00 0.00 H new ATOM 0 HB3 MET A 1 44.731 2.734 -48.788 1.00 0.00 H new ATOM 0 HG2 MET A 1 45.274 2.693 -51.089 1.00 0.00 H new ATOM 0 HG3 MET A 1 43.687 2.120 -51.563 1.00 0.00 H new ATOM 0 HE1 MET A 1 45.225 6.249 -51.764 1.00 0.00 H new ATOM 0 HE2 MET A 1 45.970 5.044 -50.687 1.00 0.00 H new ATOM 0 HE3 MET A 1 45.739 4.673 -52.412 1.00 0.00 H new ATOM 18 N PRO A 2 41.745 -0.402 -48.870 1.00 0.00 N ATOM 19 CA PRO A 2 40.349 -0.851 -49.013 1.00 0.00 C ATOM 20 C PRO A 2 39.399 0.146 -48.342 1.00 0.00 C ATOM 21 O PRO A 2 39.019 -0.016 -47.199 1.00 0.00 O ATOM 22 CB PRO A 2 40.330 -2.200 -48.289 1.00 0.00 C ATOM 23 CG PRO A 2 41.527 -2.187 -47.309 1.00 0.00 C ATOM 24 CD PRO A 2 42.507 -1.119 -47.828 1.00 0.00 C ATOM 0 HA PRO A 2 40.025 -0.928 -50.051 1.00 0.00 H new ATOM 0 HB2 PRO A 2 39.391 -2.340 -47.753 1.00 0.00 H new ATOM 0 HB3 PRO A 2 40.418 -3.023 -48.999 1.00 0.00 H new ATOM 0 HG2 PRO A 2 41.197 -1.951 -46.297 1.00 0.00 H new ATOM 0 HG3 PRO A 2 42.006 -3.165 -47.269 1.00 0.00 H new ATOM 0 HD2 PRO A 2 42.821 -0.446 -47.030 1.00 0.00 H new ATOM 0 HD3 PRO A 2 43.410 -1.572 -48.236 1.00 0.00 H new ATOM 32 N ASP A 3 39.013 1.177 -49.045 1.00 0.00 N ATOM 33 CA ASP A 3 38.088 2.182 -48.450 1.00 0.00 C ATOM 34 C ASP A 3 38.779 2.891 -47.283 1.00 0.00 C ATOM 35 O ASP A 3 38.750 2.432 -46.159 1.00 0.00 O ATOM 36 CB ASP A 3 36.828 1.478 -47.943 1.00 0.00 C ATOM 37 CG ASP A 3 35.736 2.516 -47.678 1.00 0.00 C ATOM 38 OD1 ASP A 3 35.110 2.946 -48.633 1.00 0.00 O ATOM 39 OD2 ASP A 3 35.546 2.865 -46.524 1.00 0.00 O ATOM 0 H ASP A 3 39.299 1.366 -50.006 1.00 0.00 H new ATOM 0 HA ASP A 3 37.816 2.916 -49.209 1.00 0.00 H new ATOM 0 HB2 ASP A 3 36.483 0.752 -48.679 1.00 0.00 H new ATOM 0 HB3 ASP A 3 37.049 0.926 -47.030 1.00 0.00 H new ATOM 44 N LEU A 4 39.400 4.010 -47.542 1.00 0.00 N ATOM 45 CA LEU A 4 40.090 4.752 -46.451 1.00 0.00 C ATOM 46 C LEU A 4 41.126 3.845 -45.786 1.00 0.00 C ATOM 47 O LEU A 4 41.175 2.656 -46.032 1.00 0.00 O ATOM 48 CB LEU A 4 39.061 5.199 -45.409 1.00 0.00 C ATOM 49 CG LEU A 4 38.813 6.702 -45.548 1.00 0.00 C ATOM 50 CD1 LEU A 4 37.567 7.091 -44.749 1.00 0.00 C ATOM 51 CD2 LEU A 4 40.022 7.468 -45.006 1.00 0.00 C ATOM 0 H LEU A 4 39.459 4.442 -48.464 1.00 0.00 H new ATOM 0 HA LEU A 4 40.590 5.626 -46.869 1.00 0.00 H new ATOM 0 HB2 LEU A 4 38.128 4.652 -45.546 1.00 0.00 H new ATOM 0 HB3 LEU A 4 39.421 4.970 -44.406 1.00 0.00 H new ATOM 0 HG LEU A 4 38.663 6.950 -46.599 1.00 0.00 H new ATOM 0 HD11 LEU A 4 37.391 8.162 -44.848 1.00 0.00 H new ATOM 0 HD12 LEU A 4 36.705 6.544 -45.131 1.00 0.00 H new ATOM 0 HD13 LEU A 4 37.717 6.844 -43.698 1.00 0.00 H new ATOM 0 HD21 LEU A 4 39.848 8.539 -45.104 1.00 0.00 H new ATOM 0 HD22 LEU A 4 40.169 7.219 -43.955 1.00 0.00 H new ATOM 0 HD23 LEU A 4 40.911 7.192 -45.572 1.00 0.00 H new ATOM 63 N ASN A 5 41.957 4.396 -44.942 1.00 0.00 N ATOM 64 CA ASN A 5 42.989 3.565 -44.261 1.00 0.00 C ATOM 65 C ASN A 5 42.349 2.808 -43.096 1.00 0.00 C ATOM 66 O ASN A 5 42.144 1.612 -43.157 1.00 0.00 O ATOM 67 CB ASN A 5 44.104 4.469 -43.731 1.00 0.00 C ATOM 68 CG ASN A 5 45.062 4.821 -44.870 1.00 0.00 C ATOM 69 OD1 ASN A 5 45.870 4.008 -45.274 1.00 0.00 O ATOM 70 ND2 ASN A 5 45.004 6.007 -45.410 1.00 0.00 N ATOM 0 H ASN A 5 41.965 5.386 -44.695 1.00 0.00 H new ATOM 0 HA ASN A 5 43.406 2.851 -44.971 1.00 0.00 H new ATOM 0 HB2 ASN A 5 43.678 5.378 -43.306 1.00 0.00 H new ATOM 0 HB3 ASN A 5 44.645 3.965 -42.930 1.00 0.00 H new ATOM 0 HD21 ASN A 5 45.637 6.252 -46.171 1.00 0.00 H new ATOM 0 HD22 ASN A 5 44.326 6.689 -45.071 1.00 0.00 H new ATOM 77 N SER A 6 42.033 3.496 -42.032 1.00 0.00 N ATOM 78 CA SER A 6 41.407 2.816 -40.864 1.00 0.00 C ATOM 79 C SER A 6 41.414 3.762 -39.660 1.00 0.00 C ATOM 80 O SER A 6 40.383 4.226 -39.217 1.00 0.00 O ATOM 81 CB SER A 6 42.198 1.549 -40.528 1.00 0.00 C ATOM 82 OG SER A 6 42.368 1.457 -39.119 1.00 0.00 O ATOM 0 H SER A 6 42.182 4.499 -41.922 1.00 0.00 H new ATOM 0 HA SER A 6 40.379 2.547 -41.106 1.00 0.00 H new ATOM 0 HB2 SER A 6 41.672 0.670 -40.900 1.00 0.00 H new ATOM 0 HB3 SER A 6 43.170 1.572 -41.022 1.00 0.00 H new ATOM 0 HG SER A 6 42.873 0.645 -38.903 1.00 0.00 H new ATOM 88 N SER A 7 42.571 4.050 -39.130 1.00 0.00 N ATOM 89 CA SER A 7 42.645 4.965 -37.956 1.00 0.00 C ATOM 90 C SER A 7 42.027 4.282 -36.734 1.00 0.00 C ATOM 91 O SER A 7 41.208 4.851 -36.041 1.00 0.00 O ATOM 92 CB SER A 7 41.877 6.252 -38.264 1.00 0.00 C ATOM 93 OG SER A 7 42.670 7.372 -37.893 1.00 0.00 O ATOM 0 H SER A 7 43.468 3.692 -39.459 1.00 0.00 H new ATOM 0 HA SER A 7 43.688 5.204 -37.748 1.00 0.00 H new ATOM 0 HB2 SER A 7 41.634 6.299 -39.326 1.00 0.00 H new ATOM 0 HB3 SER A 7 40.932 6.264 -37.720 1.00 0.00 H new ATOM 0 HG SER A 7 42.182 8.198 -38.091 1.00 0.00 H new ATOM 99 N THR A 8 42.416 3.066 -36.464 1.00 0.00 N ATOM 100 CA THR A 8 41.854 2.348 -35.286 1.00 0.00 C ATOM 101 C THR A 8 40.421 1.905 -35.589 1.00 0.00 C ATOM 102 O THR A 8 39.619 2.667 -36.094 1.00 0.00 O ATOM 103 CB THR A 8 41.854 3.277 -34.070 1.00 0.00 C ATOM 104 OG1 THR A 8 42.868 4.260 -34.229 1.00 0.00 O ATOM 105 CG2 THR A 8 42.124 2.463 -32.804 1.00 0.00 C ATOM 0 H THR A 8 43.099 2.539 -37.008 1.00 0.00 H new ATOM 0 HA THR A 8 42.467 1.472 -35.073 1.00 0.00 H new ATOM 0 HB THR A 8 40.883 3.765 -33.984 1.00 0.00 H new ATOM 0 HG1 THR A 8 42.869 4.858 -33.452 1.00 0.00 H new ATOM 0 HG21 THR A 8 42.124 3.126 -31.938 1.00 0.00 H new ATOM 0 HG22 THR A 8 41.346 1.709 -32.684 1.00 0.00 H new ATOM 0 HG23 THR A 8 43.095 1.974 -32.886 1.00 0.00 H new ATOM 113 N ASP A 9 40.093 0.679 -35.283 1.00 0.00 N ATOM 114 CA ASP A 9 38.712 0.186 -35.551 1.00 0.00 C ATOM 115 C ASP A 9 38.197 -0.572 -34.326 1.00 0.00 C ATOM 116 O ASP A 9 38.936 -0.852 -33.402 1.00 0.00 O ATOM 117 CB ASP A 9 38.732 -0.749 -36.761 1.00 0.00 C ATOM 118 CG ASP A 9 37.521 -0.462 -37.650 1.00 0.00 C ATOM 119 OD1 ASP A 9 36.520 -0.003 -37.126 1.00 0.00 O ATOM 120 OD2 ASP A 9 37.615 -0.707 -38.842 1.00 0.00 O ATOM 0 H ASP A 9 40.722 -0.003 -34.859 1.00 0.00 H new ATOM 0 HA ASP A 9 38.055 1.031 -35.757 1.00 0.00 H new ATOM 0 HB2 ASP A 9 39.653 -0.608 -37.327 1.00 0.00 H new ATOM 0 HB3 ASP A 9 38.716 -1.788 -36.431 1.00 0.00 H new ATOM 125 N SER A 10 36.936 -0.905 -34.307 1.00 0.00 N ATOM 126 CA SER A 10 36.378 -1.643 -33.138 1.00 0.00 C ATOM 127 C SER A 10 34.851 -1.665 -33.229 1.00 0.00 C ATOM 128 O SER A 10 34.262 -2.617 -33.703 1.00 0.00 O ATOM 129 CB SER A 10 36.798 -0.941 -31.846 1.00 0.00 C ATOM 130 OG SER A 10 37.106 0.417 -32.129 1.00 0.00 O ATOM 0 H SER A 10 36.268 -0.698 -35.050 1.00 0.00 H new ATOM 0 HA SER A 10 36.758 -2.665 -33.139 1.00 0.00 H new ATOM 0 HB2 SER A 10 35.996 -0.998 -31.110 1.00 0.00 H new ATOM 0 HB3 SER A 10 37.665 -1.440 -31.413 1.00 0.00 H new ATOM 0 HG SER A 10 37.374 0.871 -31.303 1.00 0.00 H new ATOM 136 N ALA A 11 34.205 -0.624 -32.782 1.00 0.00 N ATOM 137 CA ALA A 11 32.716 -0.585 -32.843 1.00 0.00 C ATOM 138 C ALA A 11 32.140 -1.801 -32.112 1.00 0.00 C ATOM 139 O ALA A 11 31.357 -2.551 -32.658 1.00 0.00 O ATOM 140 CB ALA A 11 32.265 -0.608 -34.305 1.00 0.00 C ATOM 0 H ALA A 11 34.644 0.203 -32.377 1.00 0.00 H new ATOM 0 HA ALA A 11 32.358 0.327 -32.366 1.00 0.00 H new ATOM 0 HB1 ALA A 11 31.176 -0.580 -34.350 1.00 0.00 H new ATOM 0 HB2 ALA A 11 32.673 0.259 -34.825 1.00 0.00 H new ATOM 0 HB3 ALA A 11 32.624 -1.520 -34.782 1.00 0.00 H new ATOM 146 N ALA A 12 32.519 -1.998 -30.879 1.00 0.00 N ATOM 147 CA ALA A 12 31.990 -3.163 -30.115 1.00 0.00 C ATOM 148 C ALA A 12 31.634 -2.719 -28.695 1.00 0.00 C ATOM 149 O ALA A 12 32.458 -2.739 -27.803 1.00 0.00 O ATOM 150 CB ALA A 12 33.053 -4.262 -30.055 1.00 0.00 C ATOM 0 H ALA A 12 33.171 -1.403 -30.368 1.00 0.00 H new ATOM 0 HA ALA A 12 31.099 -3.549 -30.611 1.00 0.00 H new ATOM 0 HB1 ALA A 12 32.665 -5.113 -29.496 1.00 0.00 H new ATOM 0 HB2 ALA A 12 33.307 -4.578 -31.067 1.00 0.00 H new ATOM 0 HB3 ALA A 12 33.945 -3.879 -29.559 1.00 0.00 H new ATOM 156 N SER A 13 30.412 -2.316 -28.478 1.00 0.00 N ATOM 157 CA SER A 13 30.006 -1.871 -27.115 1.00 0.00 C ATOM 158 C SER A 13 29.090 -2.923 -26.487 1.00 0.00 C ATOM 159 O SER A 13 28.329 -3.583 -27.165 1.00 0.00 O ATOM 160 CB SER A 13 29.260 -0.541 -27.216 1.00 0.00 C ATOM 161 OG SER A 13 28.101 -0.713 -28.023 1.00 0.00 O ATOM 0 H SER A 13 29.678 -2.276 -29.185 1.00 0.00 H new ATOM 0 HA SER A 13 30.893 -1.745 -26.494 1.00 0.00 H new ATOM 0 HB2 SER A 13 28.977 -0.193 -26.223 1.00 0.00 H new ATOM 0 HB3 SER A 13 29.908 0.221 -27.648 1.00 0.00 H new ATOM 0 HG SER A 13 27.619 0.138 -28.089 1.00 0.00 H new ATOM 167 N ALA A 14 29.157 -3.086 -25.193 1.00 0.00 N ATOM 168 CA ALA A 14 28.291 -4.095 -24.526 1.00 0.00 C ATOM 169 C ALA A 14 28.483 -5.455 -25.199 1.00 0.00 C ATOM 170 O ALA A 14 29.386 -5.646 -25.988 1.00 0.00 O ATOM 171 CB ALA A 14 26.827 -3.670 -24.648 1.00 0.00 C ATOM 0 H ALA A 14 29.774 -2.564 -24.571 1.00 0.00 H new ATOM 0 HA ALA A 14 28.563 -4.168 -23.473 1.00 0.00 H new ATOM 0 HB1 ALA A 14 26.192 -4.409 -24.160 1.00 0.00 H new ATOM 0 HB2 ALA A 14 26.689 -2.700 -24.170 1.00 0.00 H new ATOM 0 HB3 ALA A 14 26.556 -3.598 -25.701 1.00 0.00 H new ATOM 177 N SER A 15 27.639 -6.402 -24.894 1.00 0.00 N ATOM 178 CA SER A 15 27.772 -7.748 -25.519 1.00 0.00 C ATOM 179 C SER A 15 26.719 -7.899 -26.618 1.00 0.00 C ATOM 180 O SER A 15 27.038 -8.109 -27.772 1.00 0.00 O ATOM 181 CB SER A 15 27.562 -8.828 -24.456 1.00 0.00 C ATOM 182 OG SER A 15 26.584 -8.387 -23.524 1.00 0.00 O ATOM 0 H SER A 15 26.863 -6.302 -24.239 1.00 0.00 H new ATOM 0 HA SER A 15 28.768 -7.855 -25.950 1.00 0.00 H new ATOM 0 HB2 SER A 15 27.241 -9.758 -24.925 1.00 0.00 H new ATOM 0 HB3 SER A 15 28.501 -9.037 -23.943 1.00 0.00 H new ATOM 0 HG SER A 15 26.446 -9.078 -22.843 1.00 0.00 H new ATOM 188 N ALA A 16 25.467 -7.789 -26.270 1.00 0.00 N ATOM 189 CA ALA A 16 24.394 -7.923 -27.293 1.00 0.00 C ATOM 190 C ALA A 16 23.037 -7.614 -26.655 1.00 0.00 C ATOM 191 O ALA A 16 22.432 -6.597 -26.927 1.00 0.00 O ATOM 192 CB ALA A 16 24.384 -9.351 -27.841 1.00 0.00 C ATOM 0 H ALA A 16 25.141 -7.612 -25.320 1.00 0.00 H new ATOM 0 HA ALA A 16 24.582 -7.223 -28.107 1.00 0.00 H new ATOM 0 HB1 ALA A 16 23.598 -9.448 -28.590 1.00 0.00 H new ATOM 0 HB2 ALA A 16 25.349 -9.572 -28.297 1.00 0.00 H new ATOM 0 HB3 ALA A 16 24.198 -10.052 -27.027 1.00 0.00 H new ATOM 198 N ALA A 17 22.556 -8.482 -25.808 1.00 0.00 N ATOM 199 CA ALA A 17 21.239 -8.233 -25.156 1.00 0.00 C ATOM 200 C ALA A 17 21.213 -8.909 -23.783 1.00 0.00 C ATOM 201 O ALA A 17 20.285 -9.618 -23.447 1.00 0.00 O ATOM 202 CB ALA A 17 20.120 -8.807 -26.027 1.00 0.00 C ATOM 0 H ALA A 17 23.017 -9.351 -25.539 1.00 0.00 H new ATOM 0 HA ALA A 17 21.092 -7.160 -25.036 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.157 -8.625 -25.549 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.137 -8.326 -27.005 1.00 0.00 H new ATOM 0 HB3 ALA A 17 20.267 -9.880 -26.148 1.00 0.00 H new ATOM 208 N SER A 18 22.226 -8.696 -22.987 1.00 0.00 N ATOM 209 CA SER A 18 22.256 -9.327 -21.638 1.00 0.00 C ATOM 210 C SER A 18 21.912 -10.812 -21.763 1.00 0.00 C ATOM 211 O SER A 18 20.965 -11.293 -21.173 1.00 0.00 O ATOM 212 CB SER A 18 21.231 -8.644 -20.732 1.00 0.00 C ATOM 213 OG SER A 18 20.209 -8.066 -21.533 1.00 0.00 O ATOM 0 H SER A 18 23.032 -8.113 -23.213 1.00 0.00 H new ATOM 0 HA SER A 18 23.252 -9.218 -21.209 1.00 0.00 H new ATOM 0 HB2 SER A 18 20.801 -9.368 -20.040 1.00 0.00 H new ATOM 0 HB3 SER A 18 21.716 -7.876 -20.130 1.00 0.00 H new ATOM 0 HG SER A 18 19.709 -8.776 -21.988 1.00 0.00 H new ATOM 219 N ASP A 19 22.674 -11.544 -22.528 1.00 0.00 N ATOM 220 CA ASP A 19 22.388 -12.997 -22.691 1.00 0.00 C ATOM 221 C ASP A 19 20.921 -13.189 -23.080 1.00 0.00 C ATOM 222 O ASP A 19 20.259 -14.088 -22.603 1.00 0.00 O ATOM 223 CB ASP A 19 22.664 -13.725 -21.374 1.00 0.00 C ATOM 224 CG ASP A 19 24.137 -14.130 -21.311 1.00 0.00 C ATOM 225 OD1 ASP A 19 24.975 -13.244 -21.325 1.00 0.00 O ATOM 226 OD2 ASP A 19 24.402 -15.319 -21.247 1.00 0.00 O ATOM 0 H ASP A 19 23.482 -11.199 -23.047 1.00 0.00 H new ATOM 0 HA ASP A 19 23.028 -13.405 -23.473 1.00 0.00 H new ATOM 0 HB2 ASP A 19 22.418 -13.079 -20.531 1.00 0.00 H new ATOM 0 HB3 ASP A 19 22.030 -14.608 -21.295 1.00 0.00 H new ATOM 231 N VAL A 20 20.414 -12.350 -23.945 1.00 0.00 N ATOM 232 CA VAL A 20 18.989 -12.472 -24.374 1.00 0.00 C ATOM 233 C VAL A 20 18.118 -12.842 -23.173 1.00 0.00 C ATOM 234 O VAL A 20 17.917 -14.001 -22.871 1.00 0.00 O ATOM 235 CB VAL A 20 18.856 -13.553 -25.451 1.00 0.00 C ATOM 236 CG1 VAL A 20 19.386 -13.018 -26.781 1.00 0.00 C ATOM 237 CG2 VAL A 20 19.658 -14.794 -25.047 1.00 0.00 C ATOM 0 H VAL A 20 20.929 -11.581 -24.375 1.00 0.00 H new ATOM 0 HA VAL A 20 18.660 -11.516 -24.782 1.00 0.00 H new ATOM 0 HB VAL A 20 17.805 -13.823 -25.557 1.00 0.00 H new ATOM 0 HG11 VAL A 20 19.291 -13.788 -27.547 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.810 -12.140 -27.075 1.00 0.00 H new ATOM 0 HG13 VAL A 20 20.435 -12.744 -26.671 1.00 0.00 H new ATOM 0 HG21 VAL A 20 19.559 -15.558 -25.818 1.00 0.00 H new ATOM 0 HG22 VAL A 20 20.709 -14.527 -24.934 1.00 0.00 H new ATOM 0 HG23 VAL A 20 19.278 -15.181 -24.101 1.00 0.00 H new ATOM 247 N SER A 21 17.598 -11.863 -22.487 1.00 0.00 N ATOM 248 CA SER A 21 16.740 -12.158 -21.306 1.00 0.00 C ATOM 249 C SER A 21 15.389 -11.462 -21.473 1.00 0.00 C ATOM 250 O SER A 21 15.292 -10.252 -21.425 1.00 0.00 O ATOM 251 CB SER A 21 17.425 -11.646 -20.040 1.00 0.00 C ATOM 252 OG SER A 21 18.665 -11.044 -20.386 1.00 0.00 O ATOM 0 H SER A 21 17.730 -10.873 -22.693 1.00 0.00 H new ATOM 0 HA SER A 21 16.587 -13.234 -21.226 1.00 0.00 H new ATOM 0 HB2 SER A 21 16.785 -10.923 -19.534 1.00 0.00 H new ATOM 0 HB3 SER A 21 17.589 -12.468 -19.344 1.00 0.00 H new ATOM 0 HG SER A 21 19.346 -11.739 -20.498 1.00 0.00 H new ATOM 258 N VAL A 22 14.345 -12.218 -21.670 1.00 0.00 N ATOM 259 CA VAL A 22 12.999 -11.601 -21.842 1.00 0.00 C ATOM 260 C VAL A 22 12.004 -12.271 -20.892 1.00 0.00 C ATOM 261 O VAL A 22 11.544 -13.369 -21.133 1.00 0.00 O ATOM 262 CB VAL A 22 12.530 -11.792 -23.284 1.00 0.00 C ATOM 263 CG1 VAL A 22 11.178 -11.103 -23.476 1.00 0.00 C ATOM 264 CG2 VAL A 22 13.557 -11.175 -24.237 1.00 0.00 C ATOM 0 H VAL A 22 14.365 -13.237 -21.719 1.00 0.00 H new ATOM 0 HA VAL A 22 13.058 -10.536 -21.616 1.00 0.00 H new ATOM 0 HB VAL A 22 12.428 -12.856 -23.497 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.843 -11.239 -24.504 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.447 -11.540 -22.796 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.279 -10.038 -23.265 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.225 -11.310 -25.266 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.657 -10.111 -24.024 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.521 -11.665 -24.100 1.00 0.00 H new ATOM 274 N GLU A 23 11.662 -11.617 -19.815 1.00 0.00 N ATOM 275 CA GLU A 23 10.693 -12.219 -18.858 1.00 0.00 C ATOM 276 C GLU A 23 9.321 -12.319 -19.527 1.00 0.00 C ATOM 277 O GLU A 23 8.888 -11.417 -20.218 1.00 0.00 O ATOM 278 CB GLU A 23 10.595 -11.340 -17.610 1.00 0.00 C ATOM 279 CG GLU A 23 11.603 -11.827 -16.566 1.00 0.00 C ATOM 280 CD GLU A 23 11.460 -10.992 -15.293 1.00 0.00 C ATOM 281 OE1 GLU A 23 11.340 -9.784 -15.410 1.00 0.00 O ATOM 282 OE2 GLU A 23 11.475 -11.576 -14.221 1.00 0.00 O ATOM 0 H GLU A 23 12.011 -10.694 -19.558 1.00 0.00 H new ATOM 0 HA GLU A 23 11.031 -13.214 -18.570 1.00 0.00 H new ATOM 0 HB2 GLU A 23 10.795 -10.300 -17.867 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.585 -11.379 -17.202 1.00 0.00 H new ATOM 0 HG2 GLU A 23 11.433 -12.880 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.617 -11.743 -16.957 1.00 0.00 H new ATOM 289 N SER A 24 8.635 -13.412 -19.334 1.00 0.00 N ATOM 290 CA SER A 24 7.295 -13.573 -19.965 1.00 0.00 C ATOM 291 C SER A 24 6.300 -12.607 -19.319 1.00 0.00 C ATOM 292 O SER A 24 5.920 -11.612 -19.904 1.00 0.00 O ATOM 293 CB SER A 24 6.810 -15.009 -19.773 1.00 0.00 C ATOM 294 OG SER A 24 7.708 -15.899 -20.423 1.00 0.00 O ATOM 0 H SER A 24 8.945 -14.201 -18.766 1.00 0.00 H new ATOM 0 HA SER A 24 7.370 -13.353 -21.030 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.750 -15.246 -18.711 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.806 -15.124 -20.182 1.00 0.00 H new ATOM 0 HG SER A 24 7.401 -16.821 -20.300 1.00 0.00 H new ATOM 300 N THR A 25 5.870 -12.893 -18.122 1.00 0.00 N ATOM 301 CA THR A 25 4.894 -11.991 -17.448 1.00 0.00 C ATOM 302 C THR A 25 3.620 -11.909 -18.291 1.00 0.00 C ATOM 303 O THR A 25 3.229 -10.851 -18.741 1.00 0.00 O ATOM 304 CB THR A 25 5.502 -10.592 -17.305 1.00 0.00 C ATOM 305 OG1 THR A 25 6.833 -10.601 -17.801 1.00 0.00 O ATOM 306 CG2 THR A 25 5.509 -10.183 -15.831 1.00 0.00 C ATOM 0 H THR A 25 6.151 -13.711 -17.582 1.00 0.00 H new ATOM 0 HA THR A 25 4.656 -12.384 -16.459 1.00 0.00 H new ATOM 0 HB THR A 25 4.906 -9.879 -17.875 1.00 0.00 H new ATOM 0 HG1 THR A 25 6.878 -10.076 -18.628 1.00 0.00 H new ATOM 0 HG21 THR A 25 5.942 -9.188 -15.732 1.00 0.00 H new ATOM 0 HG22 THR A 25 4.487 -10.174 -15.451 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.103 -10.896 -15.258 1.00 0.00 H new ATOM 314 N ALA A 26 2.972 -13.020 -18.515 1.00 0.00 N ATOM 315 CA ALA A 26 1.729 -13.004 -19.335 1.00 0.00 C ATOM 316 C ALA A 26 0.637 -13.822 -18.640 1.00 0.00 C ATOM 317 O ALA A 26 0.447 -14.982 -18.937 1.00 0.00 O ATOM 318 CB ALA A 26 2.020 -13.605 -20.712 1.00 0.00 C ATOM 0 H ALA A 26 3.250 -13.937 -18.165 1.00 0.00 H new ATOM 0 HA ALA A 26 1.387 -11.975 -19.450 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.111 -13.594 -21.313 1.00 0.00 H new ATOM 0 HB2 ALA A 26 2.791 -13.018 -21.210 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.365 -14.632 -20.595 1.00 0.00 H new ATOM 324 N GLU A 27 -0.075 -13.206 -17.725 1.00 0.00 N ATOM 325 CA GLU A 27 -1.179 -13.896 -16.976 1.00 0.00 C ATOM 326 C GLU A 27 -1.269 -13.329 -15.563 1.00 0.00 C ATOM 327 O GLU A 27 -0.649 -13.828 -14.645 1.00 0.00 O ATOM 328 CB GLU A 27 -0.949 -15.406 -16.897 1.00 0.00 C ATOM 329 CG GLU A 27 -1.670 -16.081 -18.064 1.00 0.00 C ATOM 330 CD GLU A 27 -1.048 -17.454 -18.329 1.00 0.00 C ATOM 331 OE1 GLU A 27 -0.219 -17.870 -17.537 1.00 0.00 O ATOM 332 OE2 GLU A 27 -1.413 -18.065 -19.319 1.00 0.00 O ATOM 0 H GLU A 27 0.065 -12.231 -17.459 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.109 -13.720 -17.516 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.118 -15.627 -16.935 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.321 -15.794 -15.949 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.730 -16.189 -17.835 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.598 -15.460 -18.957 1.00 0.00 H new ATOM 339 N ALA A 28 -2.046 -12.291 -15.396 1.00 0.00 N ATOM 340 CA ALA A 28 -2.209 -11.657 -14.053 1.00 0.00 C ATOM 341 C ALA A 28 -2.557 -10.177 -14.230 1.00 0.00 C ATOM 342 O ALA A 28 -2.660 -9.680 -15.333 1.00 0.00 O ATOM 343 CB ALA A 28 -0.906 -11.764 -13.256 1.00 0.00 C ATOM 0 H ALA A 28 -2.582 -11.849 -16.143 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.006 -12.171 -13.516 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.038 -11.298 -12.279 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.645 -12.814 -13.125 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.107 -11.256 -13.795 1.00 0.00 H new ATOM 349 N THR A 29 -2.724 -9.470 -13.146 1.00 0.00 N ATOM 350 CA THR A 29 -3.049 -8.019 -13.240 1.00 0.00 C ATOM 351 C THR A 29 -2.042 -7.236 -12.396 1.00 0.00 C ATOM 352 O THR A 29 -1.837 -7.527 -11.237 1.00 0.00 O ATOM 353 CB THR A 29 -4.462 -7.773 -12.705 1.00 0.00 C ATOM 354 OG1 THR A 29 -4.698 -8.621 -11.589 1.00 0.00 O ATOM 355 CG2 THR A 29 -5.486 -8.073 -13.801 1.00 0.00 C ATOM 0 H THR A 29 -2.649 -9.836 -12.197 1.00 0.00 H new ATOM 0 HA THR A 29 -2.999 -7.694 -14.279 1.00 0.00 H new ATOM 0 HB THR A 29 -4.558 -6.731 -12.398 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.602 -8.464 -11.244 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.491 -7.897 -13.418 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.305 -7.422 -14.656 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.393 -9.114 -14.111 1.00 0.00 H new ATOM 363 N VAL A 30 -1.401 -6.253 -12.965 1.00 0.00 N ATOM 364 CA VAL A 30 -0.402 -5.478 -12.179 1.00 0.00 C ATOM 365 C VAL A 30 -0.943 -4.083 -11.865 1.00 0.00 C ATOM 366 O VAL A 30 -1.691 -3.503 -12.627 1.00 0.00 O ATOM 367 CB VAL A 30 0.894 -5.340 -12.984 1.00 0.00 C ATOM 368 CG1 VAL A 30 1.792 -4.280 -12.338 1.00 0.00 C ATOM 369 CG2 VAL A 30 1.628 -6.681 -13.004 1.00 0.00 C ATOM 0 H VAL A 30 -1.524 -5.955 -13.933 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.205 -6.008 -11.247 1.00 0.00 H new ATOM 0 HB VAL A 30 0.654 -5.039 -14.004 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.713 -4.184 -12.913 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.272 -3.322 -12.324 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.031 -4.579 -11.317 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.550 -6.583 -13.577 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.865 -6.981 -11.983 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.993 -7.437 -13.466 1.00 0.00 H new ATOM 379 N CYS A 31 -0.541 -3.534 -10.754 1.00 0.00 N ATOM 380 CA CYS A 31 -0.994 -2.161 -10.388 1.00 0.00 C ATOM 381 C CYS A 31 0.186 -1.381 -9.826 1.00 0.00 C ATOM 382 O CYS A 31 0.396 -1.330 -8.630 1.00 0.00 O ATOM 383 CB CYS A 31 -2.101 -2.211 -9.332 1.00 0.00 C ATOM 384 SG CYS A 31 -2.826 -0.564 -9.147 1.00 0.00 S ATOM 0 H CYS A 31 0.084 -3.977 -10.080 1.00 0.00 H new ATOM 0 HA CYS A 31 -1.385 -1.676 -11.283 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -2.868 -2.927 -9.626 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -1.695 -2.551 -8.379 1.00 0.00 H new ATOM 0 HG CYS A 31 -3.768 -0.603 -8.252 1.00 0.00 H new ATOM 390 N THR A 32 0.955 -0.765 -10.673 1.00 0.00 N ATOM 391 CA THR A 32 2.108 0.024 -10.172 1.00 0.00 C ATOM 392 C THR A 32 1.554 1.311 -9.562 1.00 0.00 C ATOM 393 O THR A 32 0.991 2.142 -10.248 1.00 0.00 O ATOM 394 CB THR A 32 3.043 0.367 -11.329 1.00 0.00 C ATOM 395 OG1 THR A 32 2.961 -0.648 -12.320 1.00 0.00 O ATOM 396 CG2 THR A 32 4.481 0.464 -10.817 1.00 0.00 C ATOM 0 H THR A 32 0.836 -0.773 -11.686 1.00 0.00 H new ATOM 0 HA THR A 32 2.669 -0.546 -9.431 1.00 0.00 H new ATOM 0 HB THR A 32 2.748 1.323 -11.761 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.560 -0.428 -13.064 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.146 0.709 -11.645 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.545 1.243 -10.057 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.778 -0.491 -10.383 1.00 0.00 H new ATOM 404 N VAL A 33 1.677 1.470 -8.279 1.00 0.00 N ATOM 405 CA VAL A 33 1.121 2.694 -7.625 1.00 0.00 C ATOM 406 C VAL A 33 2.134 3.276 -6.627 1.00 0.00 C ATOM 407 O VAL A 33 3.075 2.622 -6.241 1.00 0.00 O ATOM 408 CB VAL A 33 -0.179 2.332 -6.883 1.00 0.00 C ATOM 409 CG1 VAL A 33 -1.365 2.955 -7.610 1.00 0.00 C ATOM 410 CG2 VAL A 33 -0.387 0.811 -6.832 1.00 0.00 C ATOM 0 H VAL A 33 2.136 0.811 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 33 0.914 3.440 -8.392 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.103 2.713 -5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.287 2.700 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.249 4.039 -7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.409 2.572 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.313 0.588 -6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.446 0.418 -7.847 1.00 0.00 H new ATOM 0 HG23 VAL A 33 0.450 0.347 -6.311 1.00 0.00 H new ATOM 420 N THR A 34 1.949 4.504 -6.199 1.00 0.00 N ATOM 421 CA THR A 34 2.904 5.098 -5.222 1.00 0.00 C ATOM 422 C THR A 34 2.199 5.395 -3.897 1.00 0.00 C ATOM 423 O THR A 34 1.104 5.921 -3.870 1.00 0.00 O ATOM 424 CB THR A 34 3.481 6.401 -5.771 1.00 0.00 C ATOM 425 OG1 THR A 34 2.559 6.994 -6.671 1.00 0.00 O ATOM 426 CG2 THR A 34 4.815 6.136 -6.469 1.00 0.00 C ATOM 0 H THR A 34 1.182 5.113 -6.485 1.00 0.00 H new ATOM 0 HA THR A 34 3.706 4.379 -5.057 1.00 0.00 H new ATOM 0 HB THR A 34 3.657 7.089 -4.944 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.933 7.830 -7.019 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.216 7.073 -6.856 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.519 5.707 -5.757 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.662 5.439 -7.293 1.00 0.00 H new ATOM 434 N LEU A 35 2.822 5.062 -2.796 1.00 0.00 N ATOM 435 CA LEU A 35 2.184 5.330 -1.465 1.00 0.00 C ATOM 436 C LEU A 35 2.884 6.484 -0.743 1.00 0.00 C ATOM 437 O LEU A 35 3.427 6.303 0.327 1.00 0.00 O ATOM 438 CB LEU A 35 2.299 4.094 -0.597 1.00 0.00 C ATOM 439 CG LEU A 35 1.067 3.206 -0.778 1.00 0.00 C ATOM 440 CD1 LEU A 35 -0.115 3.818 -0.027 1.00 0.00 C ATOM 441 CD2 LEU A 35 0.728 3.098 -2.266 1.00 0.00 C ATOM 0 H LEU A 35 3.740 4.618 -2.757 1.00 0.00 H new ATOM 0 HA LEU A 35 1.140 5.592 -1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.199 3.538 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.398 4.383 0.449 1.00 0.00 H new ATOM 0 HG LEU A 35 1.274 2.212 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.994 3.186 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.127 3.893 1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.322 4.812 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.150 2.465 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.521 4.091 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.571 2.661 -2.801 1.00 0.00 H new ATOM 453 N GLU A 36 2.861 7.652 -1.324 1.00 0.00 N ATOM 454 CA GLU A 36 3.517 8.864 -0.717 1.00 0.00 C ATOM 455 C GLU A 36 3.868 8.632 0.758 1.00 0.00 C ATOM 456 O GLU A 36 3.028 8.734 1.630 1.00 0.00 O ATOM 457 CB GLU A 36 2.570 10.062 -0.829 1.00 0.00 C ATOM 458 CG GLU A 36 1.152 9.632 -0.448 1.00 0.00 C ATOM 459 CD GLU A 36 0.353 10.855 0.006 1.00 0.00 C ATOM 460 OE1 GLU A 36 -0.174 11.545 -0.852 1.00 0.00 O ATOM 461 OE2 GLU A 36 0.282 11.080 1.202 1.00 0.00 O ATOM 0 H GLU A 36 2.404 7.829 -2.219 1.00 0.00 H new ATOM 0 HA GLU A 36 4.441 9.059 -1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.905 10.866 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.581 10.454 -1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.662 9.160 -1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.187 8.891 0.350 1.00 0.00 H new ATOM 468 N LYS A 37 5.104 8.313 1.038 1.00 0.00 N ATOM 469 CA LYS A 37 5.503 8.066 2.461 1.00 0.00 C ATOM 470 C LYS A 37 5.817 9.400 3.144 1.00 0.00 C ATOM 471 O LYS A 37 6.735 10.102 2.766 1.00 0.00 O ATOM 472 CB LYS A 37 6.742 7.154 2.529 1.00 0.00 C ATOM 473 CG LYS A 37 7.209 7.038 3.980 1.00 0.00 C ATOM 474 CD LYS A 37 8.451 6.146 4.040 1.00 0.00 C ATOM 475 CE LYS A 37 9.222 6.420 5.332 1.00 0.00 C ATOM 476 NZ LYS A 37 9.418 5.141 6.073 1.00 0.00 N ATOM 0 H LYS A 37 5.852 8.213 0.351 1.00 0.00 H new ATOM 0 HA LYS A 37 4.676 7.572 2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.503 6.167 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.541 7.561 1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.436 8.026 4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.415 6.618 4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.159 5.097 3.995 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.089 6.337 3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.187 6.872 5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.675 7.131 5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.942 5.326 6.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.492 4.727 6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.957 4.476 5.482 1.00 0.00 H new ATOM 490 N MET A 38 5.063 9.753 4.151 1.00 0.00 N ATOM 491 CA MET A 38 5.317 11.037 4.863 1.00 0.00 C ATOM 492 C MET A 38 5.765 10.735 6.295 1.00 0.00 C ATOM 493 O MET A 38 6.762 11.245 6.764 1.00 0.00 O ATOM 494 CB MET A 38 4.031 11.867 4.896 1.00 0.00 C ATOM 495 CG MET A 38 3.797 12.510 3.528 1.00 0.00 C ATOM 496 SD MET A 38 3.192 14.201 3.752 1.00 0.00 S ATOM 497 CE MET A 38 1.438 13.856 3.467 1.00 0.00 C ATOM 0 H MET A 38 4.281 9.206 4.511 1.00 0.00 H new ATOM 0 HA MET A 38 6.095 11.597 4.344 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.184 11.233 5.160 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.104 12.638 5.663 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.724 12.517 2.954 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.074 11.926 2.959 1.00 0.00 H new ATOM 0 HE1 MET A 38 0.866 14.779 3.559 1.00 0.00 H new ATOM 0 HE2 MET A 38 1.306 13.445 2.466 1.00 0.00 H new ATOM 0 HE3 MET A 38 1.084 13.136 4.205 1.00 0.00 H new ATOM 507 N SER A 39 5.035 9.907 6.991 1.00 0.00 N ATOM 508 CA SER A 39 5.419 9.568 8.391 1.00 0.00 C ATOM 509 C SER A 39 4.461 8.508 8.936 1.00 0.00 C ATOM 510 O SER A 39 3.972 8.611 10.044 1.00 0.00 O ATOM 511 CB SER A 39 5.344 10.825 9.261 1.00 0.00 C ATOM 512 OG SER A 39 6.579 10.997 9.946 1.00 0.00 O ATOM 0 H SER A 39 4.189 9.450 6.651 1.00 0.00 H new ATOM 0 HA SER A 39 6.437 9.180 8.407 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.134 11.697 8.642 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.527 10.737 9.977 1.00 0.00 H new ATOM 0 HG SER A 39 6.535 11.802 10.503 1.00 0.00 H new ATOM 518 N ALA A 40 4.185 7.491 8.165 1.00 0.00 N ATOM 519 CA ALA A 40 3.255 6.428 8.640 1.00 0.00 C ATOM 520 C ALA A 40 3.672 5.082 8.045 1.00 0.00 C ATOM 521 O ALA A 40 2.874 4.174 7.921 1.00 0.00 O ATOM 522 CB ALA A 40 1.831 6.764 8.194 1.00 0.00 C ATOM 0 H ALA A 40 4.563 7.351 7.228 1.00 0.00 H new ATOM 0 HA ALA A 40 3.292 6.370 9.728 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.149 5.988 8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.534 7.724 8.617 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.794 6.820 7.106 1.00 0.00 H new ATOM 528 N GLY A 41 4.917 4.945 7.676 1.00 0.00 N ATOM 529 CA GLY A 41 5.383 3.656 7.087 1.00 0.00 C ATOM 530 C GLY A 41 4.380 3.183 6.034 1.00 0.00 C ATOM 531 O GLY A 41 3.927 2.056 6.053 1.00 0.00 O ATOM 0 H GLY A 41 5.631 5.669 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.367 3.785 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.487 2.904 7.869 1.00 0.00 H new ATOM 535 N LEU A 42 4.027 4.043 5.113 1.00 0.00 N ATOM 536 CA LEU A 42 3.047 3.663 4.043 1.00 0.00 C ATOM 537 C LEU A 42 1.781 3.057 4.649 1.00 0.00 C ATOM 538 O LEU A 42 0.961 2.494 3.952 1.00 0.00 O ATOM 539 CB LEU A 42 3.672 2.658 3.068 1.00 0.00 C ATOM 540 CG LEU A 42 5.185 2.585 3.270 1.00 0.00 C ATOM 541 CD1 LEU A 42 5.799 1.693 2.196 1.00 0.00 C ATOM 542 CD2 LEU A 42 5.787 3.985 3.160 1.00 0.00 C ATOM 0 H LEU A 42 4.376 4.999 5.053 1.00 0.00 H new ATOM 0 HA LEU A 42 2.782 4.572 3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.231 1.673 3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.450 2.952 2.042 1.00 0.00 H new ATOM 0 HG LEU A 42 5.395 2.173 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.878 1.641 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.374 0.692 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.584 2.108 1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.866 3.929 3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.574 4.396 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.351 4.629 3.924 1.00 0.00 H new ATOM 554 N GLY A 43 1.601 3.172 5.932 1.00 0.00 N ATOM 555 CA GLY A 43 0.383 2.617 6.568 1.00 0.00 C ATOM 556 C GLY A 43 0.113 1.186 6.091 1.00 0.00 C ATOM 557 O GLY A 43 -0.971 0.675 6.275 1.00 0.00 O ATOM 0 H GLY A 43 2.251 3.630 6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 43 0.499 2.626 7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.473 3.249 6.334 1.00 0.00 H new ATOM 561 N PHE A 44 1.063 0.513 5.492 1.00 0.00 N ATOM 562 CA PHE A 44 0.776 -0.872 5.053 1.00 0.00 C ATOM 563 C PHE A 44 1.944 -1.791 5.437 1.00 0.00 C ATOM 564 O PHE A 44 3.083 -1.379 5.541 1.00 0.00 O ATOM 565 CB PHE A 44 0.485 -0.893 3.541 1.00 0.00 C ATOM 566 CG PHE A 44 1.731 -1.155 2.735 1.00 0.00 C ATOM 567 CD1 PHE A 44 2.956 -0.609 3.117 1.00 0.00 C ATOM 568 CD2 PHE A 44 1.649 -1.955 1.598 1.00 0.00 C ATOM 569 CE1 PHE A 44 4.095 -0.865 2.357 1.00 0.00 C ATOM 570 CE2 PHE A 44 2.786 -2.213 0.833 1.00 0.00 C ATOM 571 CZ PHE A 44 4.013 -1.669 1.212 1.00 0.00 C ATOM 0 H PHE A 44 2.002 0.859 5.294 1.00 0.00 H new ATOM 0 HA PHE A 44 -0.114 -1.247 5.559 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.257 -1.662 3.324 1.00 0.00 H new ATOM 0 HB3 PHE A 44 0.052 0.061 3.241 1.00 0.00 H new ATOM 0 HD1 PHE A 44 3.021 0.010 3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.699 -2.378 1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.044 -0.443 2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 44 2.717 -2.832 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.898 -1.867 0.625 1.00 0.00 H new ATOM 581 N SER A 45 1.643 -3.028 5.674 1.00 0.00 N ATOM 582 CA SER A 45 2.691 -4.024 6.086 1.00 0.00 C ATOM 583 C SER A 45 2.602 -5.250 5.171 1.00 0.00 C ATOM 584 O SER A 45 1.536 -5.605 4.700 1.00 0.00 O ATOM 585 CB SER A 45 2.440 -4.456 7.532 1.00 0.00 C ATOM 586 OG SER A 45 1.443 -3.620 8.105 1.00 0.00 O ATOM 0 H SER A 45 0.700 -3.411 5.602 1.00 0.00 H new ATOM 0 HA SER A 45 3.680 -3.572 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.119 -5.497 7.562 1.00 0.00 H new ATOM 0 HB3 SER A 45 3.362 -4.390 8.109 1.00 0.00 H new ATOM 0 HG SER A 45 1.278 -3.895 9.031 1.00 0.00 H new ATOM 592 N LEU A 46 3.715 -5.885 4.900 1.00 0.00 N ATOM 593 CA LEU A 46 3.702 -7.069 3.988 1.00 0.00 C ATOM 594 C LEU A 46 3.799 -8.387 4.753 1.00 0.00 C ATOM 595 O LEU A 46 4.466 -8.486 5.764 1.00 0.00 O ATOM 596 CB LEU A 46 4.889 -6.969 3.036 1.00 0.00 C ATOM 597 CG LEU A 46 4.474 -6.159 1.820 1.00 0.00 C ATOM 598 CD1 LEU A 46 3.844 -4.843 2.280 1.00 0.00 C ATOM 599 CD2 LEU A 46 5.703 -5.866 0.960 1.00 0.00 C ATOM 0 H LEU A 46 4.632 -5.634 5.271 1.00 0.00 H new ATOM 0 HA LEU A 46 2.756 -7.063 3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.734 -6.495 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.215 -7.964 2.733 1.00 0.00 H new ATOM 0 HG LEU A 46 3.749 -6.724 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.545 -4.259 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.968 -5.054 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.569 -4.277 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.406 -5.285 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.429 -5.299 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.152 -6.805 0.635 1.00 0.00 H new ATOM 611 N GLU A 47 3.152 -9.414 4.256 1.00 0.00 N ATOM 612 CA GLU A 47 3.235 -10.740 4.948 1.00 0.00 C ATOM 613 C GLU A 47 3.410 -11.869 3.931 1.00 0.00 C ATOM 614 O GLU A 47 3.047 -11.755 2.777 1.00 0.00 O ATOM 615 CB GLU A 47 1.971 -11.014 5.752 1.00 0.00 C ATOM 616 CG GLU A 47 2.137 -10.464 7.171 1.00 0.00 C ATOM 617 CD GLU A 47 2.912 -11.469 8.025 1.00 0.00 C ATOM 618 OE1 GLU A 47 3.117 -12.578 7.557 1.00 0.00 O ATOM 619 OE2 GLU A 47 3.288 -11.115 9.130 1.00 0.00 O ATOM 0 H GLU A 47 2.578 -9.394 3.413 1.00 0.00 H new ATOM 0 HA GLU A 47 4.095 -10.703 5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.112 -10.548 5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 47 1.775 -12.086 5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 47 2.666 -9.511 7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 47 1.160 -10.273 7.614 1.00 0.00 H new ATOM 626 N GLY A 48 3.973 -12.961 4.368 1.00 0.00 N ATOM 627 CA GLY A 48 4.199 -14.126 3.470 1.00 0.00 C ATOM 628 C GLY A 48 5.616 -14.631 3.734 1.00 0.00 C ATOM 629 O GLY A 48 5.964 -14.963 4.850 1.00 0.00 O ATOM 0 H GLY A 48 4.291 -13.097 5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.468 -14.911 3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.082 -13.835 2.426 1.00 0.00 H new ATOM 633 N GLY A 49 6.445 -14.669 2.736 1.00 0.00 N ATOM 634 CA GLY A 49 7.848 -15.129 2.966 1.00 0.00 C ATOM 635 C GLY A 49 8.694 -14.812 1.713 1.00 0.00 C ATOM 636 O GLY A 49 8.359 -13.930 0.948 1.00 0.00 O ATOM 0 H GLY A 49 6.221 -14.405 1.776 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.269 -14.631 3.840 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.864 -16.200 3.170 1.00 0.00 H new ATOM 640 N LYS A 50 9.786 -15.511 1.492 1.00 0.00 N ATOM 641 CA LYS A 50 10.620 -15.220 0.290 1.00 0.00 C ATOM 642 C LYS A 50 10.119 -16.043 -0.919 1.00 0.00 C ATOM 643 O LYS A 50 10.281 -17.243 -0.989 1.00 0.00 O ATOM 644 CB LYS A 50 12.109 -15.500 0.630 1.00 0.00 C ATOM 645 CG LYS A 50 12.767 -16.507 -0.329 1.00 0.00 C ATOM 646 CD LYS A 50 12.980 -15.860 -1.702 1.00 0.00 C ATOM 647 CE LYS A 50 13.588 -16.884 -2.662 1.00 0.00 C ATOM 648 NZ LYS A 50 13.934 -16.213 -3.948 1.00 0.00 N ATOM 0 H LYS A 50 10.129 -16.263 2.090 1.00 0.00 H new ATOM 0 HA LYS A 50 10.532 -14.170 0.009 1.00 0.00 H new ATOM 0 HB2 LYS A 50 12.665 -14.563 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 50 12.178 -15.880 1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 50 13.722 -16.839 0.078 1.00 0.00 H new ATOM 0 HG3 LYS A 50 12.138 -17.392 -0.428 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.031 -15.496 -2.095 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.639 -14.996 -1.610 1.00 0.00 H new ATOM 0 HE2 LYS A 50 14.479 -17.329 -2.220 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.882 -17.695 -2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.348 -16.908 -4.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 13.074 -15.809 -4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 14.622 -15.454 -3.769 1.00 0.00 H new ATOM 662 N GLY A 51 9.507 -15.370 -1.865 1.00 0.00 N ATOM 663 CA GLY A 51 8.976 -16.026 -3.103 1.00 0.00 C ATOM 664 C GLY A 51 8.591 -17.483 -2.844 1.00 0.00 C ATOM 665 O GLY A 51 7.657 -17.764 -2.130 1.00 0.00 O ATOM 0 H GLY A 51 9.349 -14.363 -1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.106 -15.477 -3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.728 -15.982 -3.891 1.00 0.00 H new ATOM 669 N SER A 52 9.301 -18.414 -3.430 1.00 0.00 N ATOM 670 CA SER A 52 8.970 -19.852 -3.224 1.00 0.00 C ATOM 671 C SER A 52 10.236 -20.685 -3.439 1.00 0.00 C ATOM 672 O SER A 52 10.284 -21.555 -4.285 1.00 0.00 O ATOM 673 CB SER A 52 7.899 -20.282 -4.228 1.00 0.00 C ATOM 674 OG SER A 52 6.944 -19.241 -4.371 1.00 0.00 O ATOM 0 H SER A 52 10.097 -18.237 -4.043 1.00 0.00 H new ATOM 0 HA SER A 52 8.592 -20.003 -2.213 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.357 -20.506 -5.192 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.410 -21.195 -3.887 1.00 0.00 H new ATOM 0 HG SER A 52 6.257 -19.513 -5.015 1.00 0.00 H new ATOM 680 N LEU A 53 11.266 -20.412 -2.686 1.00 0.00 N ATOM 681 CA LEU A 53 12.540 -21.170 -2.848 1.00 0.00 C ATOM 682 C LEU A 53 12.282 -22.673 -2.727 1.00 0.00 C ATOM 683 O LEU A 53 12.726 -23.454 -3.544 1.00 0.00 O ATOM 684 CB LEU A 53 13.525 -20.739 -1.760 1.00 0.00 C ATOM 685 CG LEU A 53 14.942 -20.691 -2.334 1.00 0.00 C ATOM 686 CD1 LEU A 53 15.378 -22.096 -2.751 1.00 0.00 C ATOM 687 CD2 LEU A 53 14.969 -19.768 -3.556 1.00 0.00 C ATOM 0 H LEU A 53 11.280 -19.693 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 53 12.955 -20.959 -3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 53 13.247 -19.759 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.485 -21.436 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 53 15.624 -20.311 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 53 16.388 -22.057 -3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 53 15.363 -22.754 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.695 -22.479 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.979 -19.734 -3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 53 14.284 -20.148 -4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.663 -18.764 -3.261 1.00 0.00 H new ATOM 699 N HIS A 54 11.581 -23.089 -1.710 1.00 0.00 N ATOM 700 CA HIS A 54 11.318 -24.548 -1.541 1.00 0.00 C ATOM 701 C HIS A 54 9.859 -24.776 -1.145 1.00 0.00 C ATOM 702 O HIS A 54 9.485 -25.853 -0.726 1.00 0.00 O ATOM 703 CB HIS A 54 12.235 -25.115 -0.450 1.00 0.00 C ATOM 704 CG HIS A 54 12.648 -24.018 0.495 1.00 0.00 C ATOM 705 ND1 HIS A 54 13.892 -23.412 0.419 1.00 0.00 N ATOM 706 CD2 HIS A 54 11.995 -23.405 1.535 1.00 0.00 C ATOM 707 CE1 HIS A 54 13.949 -22.479 1.387 1.00 0.00 C ATOM 708 NE2 HIS A 54 12.818 -22.434 2.097 1.00 0.00 N ATOM 0 H HIS A 54 11.180 -22.487 -0.991 1.00 0.00 H new ATOM 0 HA HIS A 54 11.517 -25.054 -2.486 1.00 0.00 H new ATOM 0 HB2 HIS A 54 11.718 -25.903 0.098 1.00 0.00 H new ATOM 0 HB3 HIS A 54 13.117 -25.567 -0.903 1.00 0.00 H new ATOM 0 HD2 HIS A 54 10.995 -23.641 1.867 1.00 0.00 H new ATOM 0 HE1 HIS A 54 14.804 -21.844 1.568 1.00 0.00 H new ATOM 0 HE2 HIS A 54 12.604 -21.820 2.883 1.00 0.00 H new ATOM 716 N GLY A 55 9.028 -23.781 -1.278 1.00 0.00 N ATOM 717 CA GLY A 55 7.592 -23.967 -0.909 1.00 0.00 C ATOM 718 C GLY A 55 6.739 -22.918 -1.636 1.00 0.00 C ATOM 719 O GLY A 55 6.596 -22.964 -2.842 1.00 0.00 O ATOM 0 H GLY A 55 9.275 -22.853 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.263 -24.970 -1.179 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.467 -23.870 0.169 1.00 0.00 H new ATOM 723 N ASP A 56 6.176 -21.964 -0.924 1.00 0.00 N ATOM 724 CA ASP A 56 5.343 -20.924 -1.595 1.00 0.00 C ATOM 725 C ASP A 56 5.190 -19.726 -0.657 1.00 0.00 C ATOM 726 O ASP A 56 4.221 -19.619 0.067 1.00 0.00 O ATOM 727 CB ASP A 56 3.953 -21.490 -1.903 1.00 0.00 C ATOM 728 CG ASP A 56 4.074 -22.754 -2.754 1.00 0.00 C ATOM 729 OD1 ASP A 56 4.364 -23.797 -2.192 1.00 0.00 O ATOM 730 OD2 ASP A 56 3.876 -22.657 -3.953 1.00 0.00 O ATOM 0 H ASP A 56 6.260 -21.866 0.088 1.00 0.00 H new ATOM 0 HA ASP A 56 5.826 -20.619 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 56 3.431 -21.717 -0.974 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.357 -20.744 -2.429 1.00 0.00 H new ATOM 735 N LYS A 57 6.133 -18.826 -0.656 1.00 0.00 N ATOM 736 CA LYS A 57 6.022 -17.646 0.247 1.00 0.00 C ATOM 737 C LYS A 57 6.092 -16.353 -0.567 1.00 0.00 C ATOM 738 O LYS A 57 7.150 -15.772 -0.704 1.00 0.00 O ATOM 739 CB LYS A 57 7.164 -17.669 1.264 1.00 0.00 C ATOM 740 CG LYS A 57 8.356 -18.485 0.753 1.00 0.00 C ATOM 741 CD LYS A 57 8.125 -19.972 1.030 1.00 0.00 C ATOM 742 CE LYS A 57 9.246 -20.789 0.382 1.00 0.00 C ATOM 743 NZ LYS A 57 10.515 -20.586 1.135 1.00 0.00 N ATOM 0 H LYS A 57 6.971 -18.855 -1.237 1.00 0.00 H new ATOM 0 HA LYS A 57 5.066 -17.688 0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.484 -16.649 1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 57 6.808 -18.093 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 57 8.488 -18.321 -0.317 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.272 -18.153 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 57 8.102 -20.154 2.104 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.158 -20.281 0.633 1.00 0.00 H new ATOM 0 HE2 LYS A 57 8.981 -21.846 0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 57 9.376 -20.486 -0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 11.308 -20.986 0.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 10.673 -19.568 1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 10.451 -21.062 2.058 1.00 0.00 H new ATOM 757 N PRO A 58 4.955 -15.930 -1.079 1.00 0.00 N ATOM 758 CA PRO A 58 4.860 -14.697 -1.877 1.00 0.00 C ATOM 759 C PRO A 58 4.721 -13.492 -0.948 1.00 0.00 C ATOM 760 O PRO A 58 4.321 -13.620 0.193 1.00 0.00 O ATOM 761 CB PRO A 58 3.568 -14.879 -2.671 1.00 0.00 C ATOM 762 CG PRO A 58 2.705 -15.883 -1.871 1.00 0.00 C ATOM 763 CD PRO A 58 3.661 -16.636 -0.923 1.00 0.00 C ATOM 0 HA PRO A 58 5.733 -14.529 -2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.048 -13.929 -2.791 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.777 -15.257 -3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 58 1.931 -15.363 -1.307 1.00 0.00 H new ATOM 0 HG3 PRO A 58 2.199 -16.578 -2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 58 3.309 -16.601 0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.746 -17.688 -1.195 1.00 0.00 H new ATOM 771 N LEU A 59 5.022 -12.322 -1.427 1.00 0.00 N ATOM 772 CA LEU A 59 4.877 -11.117 -0.571 1.00 0.00 C ATOM 773 C LEU A 59 3.472 -10.560 -0.750 1.00 0.00 C ATOM 774 O LEU A 59 2.973 -10.471 -1.855 1.00 0.00 O ATOM 775 CB LEU A 59 5.884 -10.066 -1.003 1.00 0.00 C ATOM 776 CG LEU A 59 7.251 -10.449 -0.469 1.00 0.00 C ATOM 777 CD1 LEU A 59 7.900 -11.465 -1.413 1.00 0.00 C ATOM 778 CD2 LEU A 59 8.110 -9.195 -0.383 1.00 0.00 C ATOM 0 H LEU A 59 5.362 -12.147 -2.373 1.00 0.00 H new ATOM 0 HA LEU A 59 5.050 -11.380 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.911 -9.993 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.592 -9.086 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 59 7.157 -10.897 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 59 8.883 -11.741 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.273 -12.354 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.007 -11.024 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.097 -9.455 -0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.210 -8.754 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.639 -8.476 0.288 1.00 0.00 H new ATOM 790 N THR A 60 2.813 -10.198 0.310 1.00 0.00 N ATOM 791 CA THR A 60 1.434 -9.675 0.138 1.00 0.00 C ATOM 792 C THR A 60 1.067 -8.685 1.258 1.00 0.00 C ATOM 793 O THR A 60 1.570 -8.788 2.360 1.00 0.00 O ATOM 794 CB THR A 60 0.492 -10.864 0.154 1.00 0.00 C ATOM 795 OG1 THR A 60 0.912 -11.780 1.158 1.00 0.00 O ATOM 796 CG2 THR A 60 0.559 -11.522 -1.219 1.00 0.00 C ATOM 0 H THR A 60 3.159 -10.239 1.269 1.00 0.00 H new ATOM 0 HA THR A 60 1.358 -9.132 -0.804 1.00 0.00 H new ATOM 0 HB THR A 60 -0.530 -10.553 0.373 1.00 0.00 H new ATOM 0 HG1 THR A 60 1.513 -11.325 1.785 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.108 -12.383 -1.243 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.254 -10.805 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.580 -11.849 -1.417 1.00 0.00 H new ATOM 804 N ILE A 61 0.182 -7.734 1.012 1.00 0.00 N ATOM 805 CA ILE A 61 -0.191 -6.790 2.098 1.00 0.00 C ATOM 806 C ILE A 61 -1.206 -7.450 3.015 1.00 0.00 C ATOM 807 O ILE A 61 -2.266 -7.874 2.599 1.00 0.00 O ATOM 808 CB ILE A 61 -0.823 -5.538 1.526 1.00 0.00 C ATOM 809 CG1 ILE A 61 0.209 -4.720 0.765 1.00 0.00 C ATOM 810 CG2 ILE A 61 -1.354 -4.688 2.666 1.00 0.00 C ATOM 811 CD1 ILE A 61 -0.513 -3.644 -0.043 1.00 0.00 C ATOM 0 H ILE A 61 -0.284 -7.582 0.118 1.00 0.00 H new ATOM 0 HA ILE A 61 0.714 -6.526 2.645 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.626 -5.830 0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.913 -4.262 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.788 -5.364 0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -1.811 -3.784 2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.100 -5.254 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.533 -4.415 3.329 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.217 -3.051 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -1.200 -4.116 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.072 -2.996 0.632 1.00 0.00 H new ATOM 823 N ASN A 62 -0.880 -7.528 4.257 1.00 0.00 N ATOM 824 CA ASN A 62 -1.820 -8.156 5.240 1.00 0.00 C ATOM 825 C ASN A 62 -2.568 -7.100 6.049 1.00 0.00 C ATOM 826 O ASN A 62 -3.764 -7.192 6.244 1.00 0.00 O ATOM 827 CB ASN A 62 -1.052 -9.035 6.222 1.00 0.00 C ATOM 828 CG ASN A 62 0.333 -8.440 6.468 1.00 0.00 C ATOM 829 OD1 ASN A 62 1.105 -8.265 5.547 1.00 0.00 O ATOM 830 ND2 ASN A 62 0.683 -8.120 7.684 1.00 0.00 N ATOM 0 H ASN A 62 -0.003 -7.187 4.651 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.531 -8.750 4.665 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.598 -9.111 7.162 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.959 -10.046 5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.606 -7.723 7.861 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.034 -8.267 8.457 1.00 0.00 H new ATOM 837 N ARG A 63 -1.879 -6.123 6.559 1.00 0.00 N ATOM 838 CA ARG A 63 -2.563 -5.105 7.394 1.00 0.00 C ATOM 839 C ARG A 63 -2.349 -3.703 6.831 1.00 0.00 C ATOM 840 O ARG A 63 -1.298 -3.113 6.977 1.00 0.00 O ATOM 841 CB ARG A 63 -2.013 -5.181 8.818 1.00 0.00 C ATOM 842 CG ARG A 63 -3.082 -5.762 9.745 1.00 0.00 C ATOM 843 CD ARG A 63 -2.487 -5.990 11.136 1.00 0.00 C ATOM 844 NE ARG A 63 -3.235 -7.083 11.820 1.00 0.00 N ATOM 845 CZ ARG A 63 -2.717 -7.681 12.860 1.00 0.00 C ATOM 846 NH1 ARG A 63 -1.540 -7.330 13.302 1.00 0.00 N ATOM 847 NH2 ARG A 63 -3.377 -8.637 13.453 1.00 0.00 N ATOM 0 H ARG A 63 -0.876 -5.986 6.434 1.00 0.00 H new ATOM 0 HA ARG A 63 -3.634 -5.309 7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -1.118 -5.803 8.841 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.720 -4.188 9.160 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.931 -5.082 9.809 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -3.457 -6.702 9.340 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.432 -6.252 11.054 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.543 -5.073 11.723 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.153 -7.365 11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.021 -6.586 12.835 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.139 -7.799 14.114 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -4.294 -8.916 13.105 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -2.976 -9.106 14.265 1.00 0.00 H new ATOM 861 N ILE A 64 -3.354 -3.163 6.202 1.00 0.00 N ATOM 862 CA ILE A 64 -3.232 -1.794 5.642 1.00 0.00 C ATOM 863 C ILE A 64 -3.888 -0.804 6.585 1.00 0.00 C ATOM 864 O ILE A 64 -4.886 -1.087 7.218 1.00 0.00 O ATOM 865 CB ILE A 64 -3.898 -1.726 4.274 1.00 0.00 C ATOM 866 CG1 ILE A 64 -3.138 -2.674 3.357 1.00 0.00 C ATOM 867 CG2 ILE A 64 -3.836 -0.291 3.733 1.00 0.00 C ATOM 868 CD1 ILE A 64 -3.033 -2.109 1.939 1.00 0.00 C ATOM 0 H ILE A 64 -4.257 -3.614 6.052 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.177 -1.545 5.530 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.948 -2.013 4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.139 -2.847 3.757 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.643 -3.640 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.314 -0.250 2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.355 0.379 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.795 0.019 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.485 -2.809 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.033 -1.960 1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.506 -1.155 1.965 1.00 0.00 H new ATOM 880 N PHE A 65 -3.321 0.352 6.688 1.00 0.00 N ATOM 881 CA PHE A 65 -3.894 1.381 7.607 1.00 0.00 C ATOM 882 C PHE A 65 -4.580 2.480 6.792 1.00 0.00 C ATOM 883 O PHE A 65 -5.753 2.745 6.957 1.00 0.00 O ATOM 884 CB PHE A 65 -2.786 2.007 8.467 1.00 0.00 C ATOM 885 CG PHE A 65 -1.828 0.925 8.950 1.00 0.00 C ATOM 886 CD1 PHE A 65 -2.253 -0.409 9.041 1.00 0.00 C ATOM 887 CD2 PHE A 65 -0.507 1.255 9.293 1.00 0.00 C ATOM 888 CE1 PHE A 65 -1.362 -1.404 9.475 1.00 0.00 C ATOM 889 CE2 PHE A 65 0.382 0.255 9.724 1.00 0.00 C ATOM 890 CZ PHE A 65 -0.048 -1.070 9.813 1.00 0.00 C ATOM 0 H PHE A 65 -2.485 0.639 6.180 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.622 0.897 8.258 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.243 2.753 7.888 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.225 2.523 9.321 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.267 -0.671 8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -0.173 2.280 9.226 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.693 -2.429 9.548 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.398 0.512 9.986 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.636 -1.838 10.143 1.00 0.00 H new ATOM 900 N LYS A 66 -3.859 3.126 5.918 1.00 0.00 N ATOM 901 CA LYS A 66 -4.479 4.210 5.105 1.00 0.00 C ATOM 902 C LYS A 66 -3.847 4.236 3.712 1.00 0.00 C ATOM 903 O LYS A 66 -2.642 4.287 3.565 1.00 0.00 O ATOM 904 CB LYS A 66 -4.247 5.554 5.798 1.00 0.00 C ATOM 905 CG LYS A 66 -4.572 6.696 4.832 1.00 0.00 C ATOM 906 CD LYS A 66 -4.652 8.012 5.608 1.00 0.00 C ATOM 907 CE LYS A 66 -3.278 8.345 6.191 1.00 0.00 C ATOM 908 NZ LYS A 66 -3.412 8.646 7.645 1.00 0.00 N ATOM 0 H LYS A 66 -2.871 2.951 5.732 1.00 0.00 H new ATOM 0 HA LYS A 66 -5.549 4.027 5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.873 5.628 6.687 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.211 5.629 6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -3.806 6.763 4.060 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.518 6.501 4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.984 8.815 4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.388 7.931 6.408 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.596 7.507 6.044 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.848 9.201 5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.477 8.872 8.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.048 9.458 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.804 7.818 8.136 1.00 0.00 H new ATOM 922 N GLY A 67 -4.654 4.203 2.687 1.00 0.00 N ATOM 923 CA GLY A 67 -4.103 4.230 1.303 1.00 0.00 C ATOM 924 C GLY A 67 -4.087 5.672 0.788 1.00 0.00 C ATOM 925 O GLY A 67 -3.361 6.510 1.285 1.00 0.00 O ATOM 0 H GLY A 67 -5.671 4.159 2.748 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -3.094 3.818 1.294 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.709 3.605 0.647 1.00 0.00 H new ATOM 929 N ALA A 68 -4.884 5.967 -0.202 1.00 0.00 N ATOM 930 CA ALA A 68 -4.917 7.354 -0.748 1.00 0.00 C ATOM 931 C ALA A 68 -3.531 7.730 -1.278 1.00 0.00 C ATOM 932 O ALA A 68 -2.662 8.141 -0.534 1.00 0.00 O ATOM 933 CB ALA A 68 -5.321 8.328 0.362 1.00 0.00 C ATOM 0 H ALA A 68 -5.515 5.307 -0.657 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.641 7.407 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.346 9.343 -0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.309 8.062 0.738 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -4.597 8.274 1.175 1.00 0.00 H new ATOM 939 N ALA A 69 -3.314 7.593 -2.558 1.00 0.00 N ATOM 940 CA ALA A 69 -1.982 7.944 -3.129 1.00 0.00 C ATOM 941 C ALA A 69 -1.860 9.466 -3.237 1.00 0.00 C ATOM 942 O ALA A 69 -2.709 10.201 -2.770 1.00 0.00 O ATOM 943 CB ALA A 69 -1.845 7.320 -4.520 1.00 0.00 C ATOM 0 H ALA A 69 -4.000 7.254 -3.232 1.00 0.00 H new ATOM 0 HA ALA A 69 -1.194 7.562 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.872 7.576 -4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -1.934 6.236 -4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.632 7.703 -5.170 1.00 0.00 H new ATOM 949 N SER A 70 -0.812 9.946 -3.850 1.00 0.00 N ATOM 950 CA SER A 70 -0.640 11.420 -3.986 1.00 0.00 C ATOM 951 C SER A 70 -1.772 11.989 -4.839 1.00 0.00 C ATOM 952 O SER A 70 -2.155 13.133 -4.699 1.00 0.00 O ATOM 953 CB SER A 70 0.701 11.721 -4.657 1.00 0.00 C ATOM 954 OG SER A 70 1.757 11.411 -3.759 1.00 0.00 O ATOM 0 H SER A 70 -0.069 9.382 -4.262 1.00 0.00 H new ATOM 0 HA SER A 70 -0.662 11.878 -2.997 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.802 11.136 -5.571 1.00 0.00 H new ATOM 0 HB3 SER A 70 0.749 12.771 -4.944 1.00 0.00 H new ATOM 0 HG SER A 70 2.617 11.602 -4.188 1.00 0.00 H new ATOM 960 N GLU A 71 -2.307 11.197 -5.721 1.00 0.00 N ATOM 961 CA GLU A 71 -3.415 11.680 -6.592 1.00 0.00 C ATOM 962 C GLU A 71 -3.840 10.557 -7.541 1.00 0.00 C ATOM 963 O GLU A 71 -4.023 10.768 -8.724 1.00 0.00 O ATOM 964 CB GLU A 71 -2.936 12.882 -7.412 1.00 0.00 C ATOM 965 CG GLU A 71 -3.585 14.160 -6.878 1.00 0.00 C ATOM 966 CD GLU A 71 -3.525 15.250 -7.950 1.00 0.00 C ATOM 967 OE1 GLU A 71 -2.646 15.175 -8.794 1.00 0.00 O ATOM 968 OE2 GLU A 71 -4.357 16.141 -7.910 1.00 0.00 O ATOM 0 H GLU A 71 -2.024 10.230 -5.879 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.261 11.977 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.850 12.963 -7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -3.192 12.744 -8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.621 13.966 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.070 14.493 -5.977 1.00 0.00 H new ATOM 975 N GLN A 72 -3.994 9.364 -7.034 1.00 0.00 N ATOM 976 CA GLN A 72 -4.403 8.230 -7.910 1.00 0.00 C ATOM 977 C GLN A 72 -5.472 7.396 -7.201 1.00 0.00 C ATOM 978 O GLN A 72 -5.369 6.189 -7.106 1.00 0.00 O ATOM 979 CB GLN A 72 -3.187 7.347 -8.208 1.00 0.00 C ATOM 980 CG GLN A 72 -1.925 8.208 -8.264 1.00 0.00 C ATOM 981 CD GLN A 72 -0.830 7.459 -9.024 1.00 0.00 C ATOM 982 OE1 GLN A 72 -0.538 7.774 -10.160 1.00 0.00 O ATOM 983 NE2 GLN A 72 -0.205 6.473 -8.440 1.00 0.00 N ATOM 0 H GLN A 72 -3.854 9.126 -6.052 1.00 0.00 H new ATOM 0 HA GLN A 72 -4.806 8.623 -8.844 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -3.083 6.583 -7.438 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -3.327 6.827 -9.156 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.141 9.156 -8.756 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.587 8.442 -7.255 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.450 6.208 -7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 72 0.528 5.968 -8.938 1.00 0.00 H new ATOM 992 N SER A 73 -6.498 8.028 -6.702 1.00 0.00 N ATOM 993 CA SER A 73 -7.571 7.267 -6.000 1.00 0.00 C ATOM 994 C SER A 73 -6.936 6.265 -5.034 1.00 0.00 C ATOM 995 O SER A 73 -5.811 6.431 -4.603 1.00 0.00 O ATOM 996 CB SER A 73 -8.422 6.520 -7.029 1.00 0.00 C ATOM 997 OG SER A 73 -7.952 5.185 -7.147 1.00 0.00 O ATOM 0 H SER A 73 -6.640 9.037 -6.749 1.00 0.00 H new ATOM 0 HA SER A 73 -8.202 7.958 -5.441 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.468 6.524 -6.724 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.370 7.023 -7.995 1.00 0.00 H new ATOM 0 HG SER A 73 -6.985 5.192 -7.309 1.00 0.00 H new ATOM 1003 N GLU A 74 -7.644 5.225 -4.687 1.00 0.00 N ATOM 1004 CA GLU A 74 -7.077 4.218 -3.746 1.00 0.00 C ATOM 1005 C GLU A 74 -5.825 3.588 -4.359 1.00 0.00 C ATOM 1006 O GLU A 74 -5.801 3.232 -5.521 1.00 0.00 O ATOM 1007 CB GLU A 74 -8.117 3.129 -3.473 1.00 0.00 C ATOM 1008 CG GLU A 74 -8.682 2.615 -4.797 1.00 0.00 C ATOM 1009 CD GLU A 74 -10.053 3.247 -5.044 1.00 0.00 C ATOM 1010 OE1 GLU A 74 -10.471 4.045 -4.222 1.00 0.00 O ATOM 1011 OE2 GLU A 74 -10.663 2.920 -6.049 1.00 0.00 O ATOM 0 H GLU A 74 -8.590 5.029 -5.014 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.812 4.709 -2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.662 2.309 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.921 3.527 -2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.004 2.860 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.769 1.529 -4.771 1.00 0.00 H new ATOM 1018 N THR A 75 -4.784 3.453 -3.585 1.00 0.00 N ATOM 1019 CA THR A 75 -3.530 2.853 -4.113 1.00 0.00 C ATOM 1020 C THR A 75 -3.096 1.690 -3.214 1.00 0.00 C ATOM 1021 O THR A 75 -1.931 1.520 -2.921 1.00 0.00 O ATOM 1022 CB THR A 75 -2.442 3.930 -4.142 1.00 0.00 C ATOM 1023 OG1 THR A 75 -1.161 3.317 -4.145 1.00 0.00 O ATOM 1024 CG2 THR A 75 -2.582 4.827 -2.911 1.00 0.00 C ATOM 0 H THR A 75 -4.749 3.734 -2.605 1.00 0.00 H new ATOM 0 HA THR A 75 -3.694 2.473 -5.121 1.00 0.00 H new ATOM 0 HB THR A 75 -2.552 4.532 -5.044 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.264 2.344 -4.095 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.808 5.594 -2.930 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.563 5.301 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.474 4.226 -2.008 1.00 0.00 H new ATOM 1032 N VAL A 76 -4.023 0.874 -2.784 1.00 0.00 N ATOM 1033 CA VAL A 76 -3.647 -0.284 -1.924 1.00 0.00 C ATOM 1034 C VAL A 76 -4.570 -1.463 -2.218 1.00 0.00 C ATOM 1035 O VAL A 76 -5.660 -1.309 -2.731 1.00 0.00 O ATOM 1036 CB VAL A 76 -3.757 0.068 -0.437 1.00 0.00 C ATOM 1037 CG1 VAL A 76 -2.358 0.269 0.148 1.00 0.00 C ATOM 1038 CG2 VAL A 76 -4.579 1.345 -0.251 1.00 0.00 C ATOM 0 H VAL A 76 -5.018 0.959 -2.990 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.613 -0.545 -2.148 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.256 -0.750 0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.438 0.519 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.781 -0.649 0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.856 1.080 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.648 1.582 0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.095 2.169 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.580 1.195 -0.655 1.00 0.00 H new ATOM 1048 N GLN A 77 -4.128 -2.639 -1.891 1.00 0.00 N ATOM 1049 CA GLN A 77 -4.948 -3.856 -2.135 1.00 0.00 C ATOM 1050 C GLN A 77 -4.584 -4.913 -1.083 1.00 0.00 C ATOM 1051 O GLN A 77 -3.420 -5.109 -0.793 1.00 0.00 O ATOM 1052 CB GLN A 77 -4.644 -4.402 -3.535 1.00 0.00 C ATOM 1053 CG GLN A 77 -3.245 -3.952 -3.974 1.00 0.00 C ATOM 1054 CD GLN A 77 -3.322 -2.542 -4.560 1.00 0.00 C ATOM 1055 OE1 GLN A 77 -4.287 -2.193 -5.211 1.00 0.00 O ATOM 1056 NE2 GLN A 77 -2.339 -1.708 -4.353 1.00 0.00 N ATOM 0 H GLN A 77 -3.221 -2.814 -1.459 1.00 0.00 H new ATOM 0 HA GLN A 77 -6.008 -3.612 -2.066 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.702 -5.490 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.390 -4.045 -4.245 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.563 -3.967 -3.124 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.845 -4.644 -4.715 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -1.529 -2.000 -3.807 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.381 -0.764 -4.738 1.00 0.00 H new ATOM 1065 N PRO A 78 -5.580 -5.568 -0.539 1.00 0.00 N ATOM 1066 CA PRO A 78 -5.374 -6.610 0.484 1.00 0.00 C ATOM 1067 C PRO A 78 -4.930 -7.921 -0.171 1.00 0.00 C ATOM 1068 O PRO A 78 -5.463 -8.331 -1.183 1.00 0.00 O ATOM 1069 CB PRO A 78 -6.755 -6.763 1.123 1.00 0.00 C ATOM 1070 CG PRO A 78 -7.776 -6.245 0.084 1.00 0.00 C ATOM 1071 CD PRO A 78 -6.997 -5.334 -0.885 1.00 0.00 C ATOM 0 HA PRO A 78 -4.600 -6.353 1.207 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.953 -7.805 1.376 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.820 -6.192 2.049 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -8.238 -7.074 -0.451 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -8.579 -5.694 0.572 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -7.201 -5.591 -1.924 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.271 -4.287 -0.755 1.00 0.00 H new ATOM 1079 N GLY A 79 -3.962 -8.584 0.399 1.00 0.00 N ATOM 1080 CA GLY A 79 -3.495 -9.881 -0.205 1.00 0.00 C ATOM 1081 C GLY A 79 -2.846 -9.621 -1.571 1.00 0.00 C ATOM 1082 O GLY A 79 -2.501 -10.545 -2.282 1.00 0.00 O ATOM 0 H GLY A 79 -3.474 -8.295 1.247 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.780 -10.365 0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.338 -10.563 -0.318 1.00 0.00 H new ATOM 1086 N ASP A 80 -2.670 -8.382 -1.949 1.00 0.00 N ATOM 1087 CA ASP A 80 -2.037 -8.093 -3.269 1.00 0.00 C ATOM 1088 C ASP A 80 -0.621 -8.685 -3.274 1.00 0.00 C ATOM 1089 O ASP A 80 0.022 -8.737 -2.251 1.00 0.00 O ATOM 1090 CB ASP A 80 -1.964 -6.576 -3.465 1.00 0.00 C ATOM 1091 CG ASP A 80 -0.972 -5.980 -2.464 1.00 0.00 C ATOM 1092 OD1 ASP A 80 -0.756 -6.598 -1.434 1.00 0.00 O ATOM 1093 OD2 ASP A 80 -0.446 -4.916 -2.742 1.00 0.00 O ATOM 0 H ASP A 80 -2.936 -7.562 -1.404 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.622 -8.534 -4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.653 -6.345 -4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.950 -6.132 -3.325 1.00 0.00 H new ATOM 1098 N GLU A 81 -0.118 -9.135 -4.399 1.00 0.00 N ATOM 1099 CA GLU A 81 1.270 -9.720 -4.394 1.00 0.00 C ATOM 1100 C GLU A 81 2.306 -8.611 -4.711 1.00 0.00 C ATOM 1101 O GLU A 81 2.649 -8.403 -5.858 1.00 0.00 O ATOM 1102 CB GLU A 81 1.389 -10.830 -5.456 1.00 0.00 C ATOM 1103 CG GLU A 81 2.750 -11.515 -5.322 1.00 0.00 C ATOM 1104 CD GLU A 81 2.686 -12.912 -5.944 1.00 0.00 C ATOM 1105 OE1 GLU A 81 2.845 -13.011 -7.149 1.00 0.00 O ATOM 1106 OE2 GLU A 81 2.479 -13.859 -5.203 1.00 0.00 O ATOM 0 H GLU A 81 -0.591 -9.126 -5.303 1.00 0.00 H new ATOM 0 HA GLU A 81 1.464 -10.141 -3.408 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.588 -11.559 -5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.279 -10.407 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.518 -10.920 -5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.030 -11.586 -4.271 1.00 0.00 H new ATOM 1113 N ILE A 82 2.808 -7.892 -3.723 1.00 0.00 N ATOM 1114 CA ILE A 82 3.810 -6.810 -4.016 1.00 0.00 C ATOM 1115 C ILE A 82 5.219 -7.410 -4.110 1.00 0.00 C ATOM 1116 O ILE A 82 5.705 -8.007 -3.171 1.00 0.00 O ATOM 1117 CB ILE A 82 3.803 -5.771 -2.888 1.00 0.00 C ATOM 1118 CG1 ILE A 82 2.453 -5.772 -2.171 1.00 0.00 C ATOM 1119 CG2 ILE A 82 4.060 -4.383 -3.474 1.00 0.00 C ATOM 1120 CD1 ILE A 82 2.594 -6.514 -0.842 1.00 0.00 C ATOM 0 H ILE A 82 2.569 -8.008 -2.738 1.00 0.00 H new ATOM 0 HA ILE A 82 3.541 -6.339 -4.961 1.00 0.00 H new ATOM 0 HB ILE A 82 4.585 -6.024 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.119 -4.749 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.697 -6.253 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.055 -3.643 -2.673 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.029 -4.372 -3.972 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.279 -4.142 -4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.635 -6.519 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.910 -7.540 -1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.338 -6.013 -0.223 1.00 0.00 H new ATOM 1132 N LEU A 83 5.891 -7.249 -5.224 1.00 0.00 N ATOM 1133 CA LEU A 83 7.273 -7.811 -5.336 1.00 0.00 C ATOM 1134 C LEU A 83 8.268 -6.843 -4.692 1.00 0.00 C ATOM 1135 O LEU A 83 9.066 -7.222 -3.858 1.00 0.00 O ATOM 1136 CB LEU A 83 7.658 -7.993 -6.802 1.00 0.00 C ATOM 1137 CG LEU A 83 6.450 -8.475 -7.611 1.00 0.00 C ATOM 1138 CD1 LEU A 83 6.294 -7.607 -8.861 1.00 0.00 C ATOM 1139 CD2 LEU A 83 6.671 -9.931 -8.025 1.00 0.00 C ATOM 0 H LEU A 83 5.548 -6.759 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 83 7.296 -8.777 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 83 8.025 -7.051 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.471 -8.714 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 83 5.548 -8.399 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.434 -7.950 -9.437 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.143 -6.569 -8.566 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.194 -7.683 -9.472 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.814 -10.279 -8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.572 -10.003 -8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.785 -10.549 -7.135 1.00 0.00 H new ATOM 1151 N GLN A 84 8.228 -5.594 -5.075 1.00 0.00 N ATOM 1152 CA GLN A 84 9.171 -4.606 -4.490 1.00 0.00 C ATOM 1153 C GLN A 84 8.376 -3.400 -3.986 1.00 0.00 C ATOM 1154 O GLN A 84 7.213 -3.239 -4.301 1.00 0.00 O ATOM 1155 CB GLN A 84 10.206 -4.190 -5.559 1.00 0.00 C ATOM 1156 CG GLN A 84 9.787 -2.892 -6.268 1.00 0.00 C ATOM 1157 CD GLN A 84 10.169 -2.970 -7.747 1.00 0.00 C ATOM 1158 OE1 GLN A 84 10.750 -2.048 -8.284 1.00 0.00 O ATOM 1159 NE2 GLN A 84 9.863 -4.037 -8.435 1.00 0.00 N ATOM 0 H GLN A 84 7.581 -5.219 -5.769 1.00 0.00 H new ATOM 0 HA GLN A 84 9.710 -5.043 -3.649 1.00 0.00 H new ATOM 0 HB2 GLN A 84 11.180 -4.052 -5.090 1.00 0.00 H new ATOM 0 HB3 GLN A 84 10.315 -4.989 -6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 84 8.712 -2.741 -6.167 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.275 -2.036 -5.801 1.00 0.00 H new ATOM 0 HE21 GLN A 84 9.375 -4.812 -7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 84 10.112 -4.096 -9.422 1.00 0.00 H new ATOM 1168 N LEU A 85 8.982 -2.558 -3.203 1.00 0.00 N ATOM 1169 CA LEU A 85 8.240 -1.380 -2.686 1.00 0.00 C ATOM 1170 C LEU A 85 9.164 -0.164 -2.627 1.00 0.00 C ATOM 1171 O LEU A 85 10.211 -0.193 -2.013 1.00 0.00 O ATOM 1172 CB LEU A 85 7.717 -1.698 -1.286 1.00 0.00 C ATOM 1173 CG LEU A 85 7.238 -0.417 -0.602 1.00 0.00 C ATOM 1174 CD1 LEU A 85 5.899 -0.010 -1.199 1.00 0.00 C ATOM 1175 CD2 LEU A 85 7.050 -0.670 0.890 1.00 0.00 C ATOM 0 H LEU A 85 9.953 -2.633 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 85 7.406 -1.155 -3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.898 -2.414 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.503 -2.165 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 85 7.977 0.371 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.548 0.903 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.016 0.165 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.172 -0.806 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.709 0.245 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.309 -1.456 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.998 -0.980 1.329 1.00 0.00 H new ATOM 1187 N GLY A 86 8.766 0.909 -3.250 1.00 0.00 N ATOM 1188 CA GLY A 86 9.591 2.151 -3.235 1.00 0.00 C ATOM 1189 C GLY A 86 11.076 1.815 -3.372 1.00 0.00 C ATOM 1190 O GLY A 86 11.603 1.724 -4.464 1.00 0.00 O ATOM 0 H GLY A 86 7.895 0.980 -3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.285 2.807 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.420 2.696 -2.306 1.00 0.00 H new ATOM 1194 N GLY A 87 11.760 1.642 -2.274 1.00 0.00 N ATOM 1195 CA GLY A 87 13.227 1.326 -2.361 1.00 0.00 C ATOM 1196 C GLY A 87 13.506 -0.059 -1.775 1.00 0.00 C ATOM 1197 O GLY A 87 14.388 -0.226 -0.957 1.00 0.00 O ATOM 0 H GLY A 87 11.379 1.703 -1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.553 1.361 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 87 13.801 2.079 -1.821 1.00 0.00 H new ATOM 1201 N THR A 88 12.789 -1.061 -2.209 1.00 0.00 N ATOM 1202 CA THR A 88 13.050 -2.425 -1.699 1.00 0.00 C ATOM 1203 C THR A 88 12.461 -3.444 -2.666 1.00 0.00 C ATOM 1204 O THR A 88 11.360 -3.295 -3.155 1.00 0.00 O ATOM 1205 CB THR A 88 12.437 -2.648 -0.296 1.00 0.00 C ATOM 1206 OG1 THR A 88 13.219 -3.623 0.371 1.00 0.00 O ATOM 1207 CG2 THR A 88 10.997 -3.168 -0.398 1.00 0.00 C ATOM 0 H THR A 88 12.036 -0.988 -2.894 1.00 0.00 H new ATOM 0 HA THR A 88 14.130 -2.548 -1.617 1.00 0.00 H new ATOM 0 HB THR A 88 12.427 -1.701 0.243 1.00 0.00 H new ATOM 0 HG1 THR A 88 13.043 -4.505 -0.017 1.00 0.00 H new ATOM 0 HG21 THR A 88 10.592 -3.316 0.603 1.00 0.00 H new ATOM 0 HG22 THR A 88 10.385 -2.442 -0.934 1.00 0.00 H new ATOM 0 HG23 THR A 88 10.990 -4.116 -0.936 1.00 0.00 H new ATOM 1215 N ALA A 89 13.170 -4.493 -2.901 1.00 0.00 N ATOM 1216 CA ALA A 89 12.657 -5.560 -3.782 1.00 0.00 C ATOM 1217 C ALA A 89 12.938 -6.891 -3.095 1.00 0.00 C ATOM 1218 O ALA A 89 14.074 -7.260 -2.872 1.00 0.00 O ATOM 1219 CB ALA A 89 13.354 -5.484 -5.122 1.00 0.00 C ATOM 0 H ALA A 89 14.099 -4.662 -2.515 1.00 0.00 H new ATOM 0 HA ALA A 89 11.586 -5.452 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 89 12.976 -6.272 -5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.162 -4.513 -5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.427 -5.613 -4.982 1.00 0.00 H new ATOM 1225 N MET A 90 11.913 -7.595 -2.713 1.00 0.00 N ATOM 1226 CA MET A 90 12.137 -8.879 -1.984 1.00 0.00 C ATOM 1227 C MET A 90 12.655 -9.964 -2.920 1.00 0.00 C ATOM 1228 O MET A 90 13.548 -10.692 -2.552 1.00 0.00 O ATOM 1229 CB MET A 90 10.856 -9.363 -1.306 1.00 0.00 C ATOM 1230 CG MET A 90 11.210 -9.965 0.056 1.00 0.00 C ATOM 1231 SD MET A 90 10.636 -11.679 0.121 1.00 0.00 S ATOM 1232 CE MET A 90 11.656 -12.305 -1.236 1.00 0.00 C ATOM 0 H MET A 90 10.937 -7.344 -2.870 1.00 0.00 H new ATOM 0 HA MET A 90 12.889 -8.683 -1.220 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.159 -8.534 -1.182 1.00 0.00 H new ATOM 0 HB3 MET A 90 10.358 -10.107 -1.928 1.00 0.00 H new ATOM 0 HG2 MET A 90 12.288 -9.924 0.215 1.00 0.00 H new ATOM 0 HG3 MET A 90 10.748 -9.384 0.854 1.00 0.00 H new ATOM 0 HE1 MET A 90 11.815 -13.376 -1.108 1.00 0.00 H new ATOM 0 HE2 MET A 90 11.150 -12.125 -2.185 1.00 0.00 H new ATOM 0 HE3 MET A 90 12.618 -11.792 -1.235 1.00 0.00 H new ATOM 1242 N GLN A 91 12.096 -10.127 -4.096 1.00 0.00 N ATOM 1243 CA GLN A 91 12.611 -11.230 -4.980 1.00 0.00 C ATOM 1244 C GLN A 91 14.141 -11.408 -4.859 1.00 0.00 C ATOM 1245 O GLN A 91 14.637 -12.507 -5.007 1.00 0.00 O ATOM 1246 CB GLN A 91 12.189 -10.986 -6.441 1.00 0.00 C ATOM 1247 CG GLN A 91 10.740 -11.455 -6.657 1.00 0.00 C ATOM 1248 CD GLN A 91 9.891 -11.158 -5.417 1.00 0.00 C ATOM 1249 OE1 GLN A 91 9.577 -10.018 -5.137 1.00 0.00 O ATOM 1250 NE2 GLN A 91 9.502 -12.147 -4.658 1.00 0.00 N ATOM 0 H GLN A 91 11.332 -9.568 -4.476 1.00 0.00 H new ATOM 0 HA GLN A 91 12.162 -12.163 -4.640 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.276 -9.926 -6.681 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.857 -11.522 -7.115 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.314 -10.953 -7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.725 -12.524 -6.868 1.00 0.00 H new ATOM 0 HE21 GLN A 91 9.765 -13.104 -4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 91 8.935 -11.962 -3.831 1.00 0.00 H new ATOM 1259 N GLY A 92 14.895 -10.387 -4.534 1.00 0.00 N ATOM 1260 CA GLY A 92 16.355 -10.585 -4.349 1.00 0.00 C ATOM 1261 C GLY A 92 16.637 -10.317 -2.874 1.00 0.00 C ATOM 1262 O GLY A 92 17.524 -9.565 -2.520 1.00 0.00 O ATOM 0 H GLY A 92 14.561 -9.434 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.648 -11.598 -4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.924 -9.905 -4.984 1.00 0.00 H new ATOM 1266 N LEU A 93 15.843 -10.897 -2.008 1.00 0.00 N ATOM 1267 CA LEU A 93 16.002 -10.652 -0.559 1.00 0.00 C ATOM 1268 C LEU A 93 15.085 -11.619 0.195 1.00 0.00 C ATOM 1269 O LEU A 93 14.636 -12.610 -0.346 1.00 0.00 O ATOM 1270 CB LEU A 93 15.581 -9.205 -0.273 1.00 0.00 C ATOM 1271 CG LEU A 93 16.795 -8.403 0.197 1.00 0.00 C ATOM 1272 CD1 LEU A 93 17.230 -7.445 -0.912 1.00 0.00 C ATOM 1273 CD2 LEU A 93 16.421 -7.600 1.445 1.00 0.00 C ATOM 0 H LEU A 93 15.086 -11.535 -2.255 1.00 0.00 H new ATOM 0 HA LEU A 93 17.034 -10.806 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 93 15.159 -8.754 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 93 14.802 -9.186 0.489 1.00 0.00 H new ATOM 0 HG LEU A 93 17.613 -9.083 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 93 18.095 -6.872 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 93 17.493 -8.015 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 93 16.412 -6.764 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 93 17.285 -7.027 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 93 15.604 -6.918 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 93 16.107 -8.282 2.236 1.00 0.00 H new ATOM 1285 N THR A 94 14.782 -11.332 1.428 1.00 0.00 N ATOM 1286 CA THR A 94 13.872 -12.223 2.201 1.00 0.00 C ATOM 1287 C THR A 94 12.617 -11.441 2.586 1.00 0.00 C ATOM 1288 O THR A 94 12.589 -10.228 2.529 1.00 0.00 O ATOM 1289 CB THR A 94 14.571 -12.718 3.468 1.00 0.00 C ATOM 1290 OG1 THR A 94 15.939 -12.342 3.428 1.00 0.00 O ATOM 1291 CG2 THR A 94 14.455 -14.241 3.553 1.00 0.00 C ATOM 0 H THR A 94 15.125 -10.517 1.936 1.00 0.00 H new ATOM 0 HA THR A 94 13.602 -13.082 1.587 1.00 0.00 H new ATOM 0 HB THR A 94 14.100 -12.273 4.344 1.00 0.00 H new ATOM 0 HG1 THR A 94 16.020 -11.442 3.048 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.953 -14.594 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.403 -14.525 3.584 1.00 0.00 H new ATOM 0 HG23 THR A 94 14.926 -14.691 2.679 1.00 0.00 H new ATOM 1299 N ARG A 95 11.571 -12.125 2.955 1.00 0.00 N ATOM 1300 CA ARG A 95 10.304 -11.408 3.318 1.00 0.00 C ATOM 1301 C ARG A 95 10.548 -10.365 4.417 1.00 0.00 C ATOM 1302 O ARG A 95 10.164 -9.221 4.281 1.00 0.00 O ATOM 1303 CB ARG A 95 9.243 -12.405 3.802 1.00 0.00 C ATOM 1304 CG ARG A 95 7.855 -11.860 3.477 1.00 0.00 C ATOM 1305 CD ARG A 95 7.394 -10.979 4.632 1.00 0.00 C ATOM 1306 NE ARG A 95 6.591 -9.843 4.100 1.00 0.00 N ATOM 1307 CZ ARG A 95 7.191 -8.830 3.540 1.00 0.00 C ATOM 1308 NH1 ARG A 95 7.739 -7.906 4.278 1.00 0.00 N ATOM 1309 NH2 ARG A 95 7.245 -8.741 2.240 1.00 0.00 N ATOM 0 H ARG A 95 11.532 -13.142 3.023 1.00 0.00 H new ATOM 0 HA ARG A 95 9.950 -10.899 2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.389 -13.372 3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 95 9.341 -12.566 4.876 1.00 0.00 H new ATOM 0 HG2 ARG A 95 7.882 -11.286 2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.153 -12.680 3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.798 -11.563 5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.256 -10.603 5.183 1.00 0.00 H new ATOM 0 HE ARG A 95 5.574 -9.858 4.174 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.699 -7.975 5.295 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.208 -7.114 3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 95 6.818 -9.464 1.661 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.714 -7.948 1.802 1.00 0.00 H new ATOM 1323 N PHE A 96 11.157 -10.737 5.511 1.00 0.00 N ATOM 1324 CA PHE A 96 11.375 -9.741 6.600 1.00 0.00 C ATOM 1325 C PHE A 96 12.282 -8.616 6.107 1.00 0.00 C ATOM 1326 O PHE A 96 11.982 -7.451 6.273 1.00 0.00 O ATOM 1327 CB PHE A 96 12.018 -10.430 7.806 1.00 0.00 C ATOM 1328 CG PHE A 96 10.945 -11.100 8.630 1.00 0.00 C ATOM 1329 CD1 PHE A 96 9.882 -11.752 7.995 1.00 0.00 C ATOM 1330 CD2 PHE A 96 11.014 -11.070 10.028 1.00 0.00 C ATOM 1331 CE1 PHE A 96 8.885 -12.372 8.757 1.00 0.00 C ATOM 1332 CE2 PHE A 96 10.017 -11.690 10.790 1.00 0.00 C ATOM 1333 CZ PHE A 96 8.953 -12.342 10.154 1.00 0.00 C ATOM 0 H PHE A 96 11.509 -11.676 5.697 1.00 0.00 H new ATOM 0 HA PHE A 96 10.414 -9.319 6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 96 12.748 -11.167 7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 96 12.555 -9.701 8.412 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.831 -11.777 6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 96 11.836 -10.569 10.518 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.064 -12.873 8.267 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.068 -11.666 11.869 1.00 0.00 H new ATOM 0 HZ PHE A 96 8.185 -12.822 10.742 1.00 0.00 H new ATOM 1343 N GLU A 97 13.383 -8.948 5.500 1.00 0.00 N ATOM 1344 CA GLU A 97 14.290 -7.881 5.002 1.00 0.00 C ATOM 1345 C GLU A 97 13.468 -6.871 4.203 1.00 0.00 C ATOM 1346 O GLU A 97 13.622 -5.675 4.347 1.00 0.00 O ATOM 1347 CB GLU A 97 15.364 -8.492 4.098 1.00 0.00 C ATOM 1348 CG GLU A 97 16.126 -9.576 4.863 1.00 0.00 C ATOM 1349 CD GLU A 97 17.459 -9.854 4.164 1.00 0.00 C ATOM 1350 OE1 GLU A 97 17.441 -10.528 3.146 1.00 0.00 O ATOM 1351 OE2 GLU A 97 18.474 -9.389 4.656 1.00 0.00 O ATOM 0 H GLU A 97 13.693 -9.904 5.328 1.00 0.00 H new ATOM 0 HA GLU A 97 14.774 -7.387 5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 97 14.904 -8.918 3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 97 16.054 -7.718 3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 97 16.302 -9.256 5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 97 15.531 -10.488 4.911 1.00 0.00 H new ATOM 1358 N ALA A 98 12.601 -7.352 3.354 1.00 0.00 N ATOM 1359 CA ALA A 98 11.768 -6.443 2.517 1.00 0.00 C ATOM 1360 C ALA A 98 11.125 -5.337 3.353 1.00 0.00 C ATOM 1361 O ALA A 98 11.453 -4.177 3.212 1.00 0.00 O ATOM 1362 CB ALA A 98 10.674 -7.259 1.826 1.00 0.00 C ATOM 0 H ALA A 98 12.433 -8.347 3.203 1.00 0.00 H new ATOM 0 HA ALA A 98 12.416 -5.971 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.061 -6.599 1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.132 -8.021 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.048 -7.739 2.578 1.00 0.00 H new ATOM 1368 N TRP A 99 10.191 -5.673 4.190 1.00 0.00 N ATOM 1369 CA TRP A 99 9.503 -4.601 4.993 1.00 0.00 C ATOM 1370 C TRP A 99 10.521 -3.791 5.815 1.00 0.00 C ATOM 1371 O TRP A 99 10.236 -2.691 6.243 1.00 0.00 O ATOM 1372 CB TRP A 99 8.434 -5.235 5.902 1.00 0.00 C ATOM 1373 CG TRP A 99 7.550 -4.185 6.498 1.00 0.00 C ATOM 1374 CD1 TRP A 99 7.058 -4.221 7.758 1.00 0.00 C ATOM 1375 CD2 TRP A 99 7.026 -2.967 5.891 1.00 0.00 C ATOM 1376 NE1 TRP A 99 6.268 -3.108 7.964 1.00 0.00 N ATOM 1377 CE2 TRP A 99 6.216 -2.304 6.844 1.00 0.00 C ATOM 1378 CE3 TRP A 99 7.167 -2.376 4.624 1.00 0.00 C ATOM 1379 CZ2 TRP A 99 5.575 -1.103 6.549 1.00 0.00 C ATOM 1380 CZ3 TRP A 99 6.528 -1.171 4.326 1.00 0.00 C ATOM 1381 CH2 TRP A 99 5.731 -0.532 5.285 1.00 0.00 C ATOM 0 H TRP A 99 9.869 -6.626 4.360 1.00 0.00 H new ATOM 0 HA TRP A 99 9.012 -3.909 4.308 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.833 -5.939 5.327 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.917 -5.804 6.697 1.00 0.00 H new ATOM 0 HD1 TRP A 99 7.252 -4.996 8.485 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.782 -2.905 8.837 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.776 -2.859 3.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.962 -0.617 7.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.649 -0.728 3.349 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.239 0.399 5.047 1.00 0.00 H new ATOM 1392 N ASN A 100 11.704 -4.306 6.032 1.00 0.00 N ATOM 1393 CA ASN A 100 12.720 -3.536 6.815 1.00 0.00 C ATOM 1394 C ASN A 100 13.417 -2.493 5.913 1.00 0.00 C ATOM 1395 O ASN A 100 13.562 -1.346 6.285 1.00 0.00 O ATOM 1396 CB ASN A 100 13.762 -4.501 7.393 1.00 0.00 C ATOM 1397 CG ASN A 100 13.157 -5.260 8.573 1.00 0.00 C ATOM 1398 OD1 ASN A 100 12.757 -4.664 9.554 1.00 0.00 O ATOM 1399 ND2 ASN A 100 13.073 -6.561 8.521 1.00 0.00 N ATOM 0 H ASN A 100 12.011 -5.222 5.703 1.00 0.00 H new ATOM 0 HA ASN A 100 12.217 -3.013 7.629 1.00 0.00 H new ATOM 0 HB2 ASN A 100 14.089 -5.202 6.625 1.00 0.00 H new ATOM 0 HB3 ASN A 100 14.644 -3.949 7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 100 12.672 -7.078 9.303 1.00 0.00 H new ATOM 0 HD22 ASN A 100 13.409 -7.061 7.698 1.00 0.00 H new ATOM 1406 N ILE A 101 13.855 -2.879 4.737 1.00 0.00 N ATOM 1407 CA ILE A 101 14.543 -1.919 3.821 1.00 0.00 C ATOM 1408 C ILE A 101 13.690 -0.677 3.609 1.00 0.00 C ATOM 1409 O ILE A 101 14.185 0.432 3.562 1.00 0.00 O ATOM 1410 CB ILE A 101 14.712 -2.588 2.463 1.00 0.00 C ATOM 1411 CG1 ILE A 101 15.695 -3.735 2.564 1.00 0.00 C ATOM 1412 CG2 ILE A 101 15.180 -1.576 1.423 1.00 0.00 C ATOM 1413 CD1 ILE A 101 14.922 -5.016 2.285 1.00 0.00 C ATOM 0 H ILE A 101 13.763 -3.827 4.372 1.00 0.00 H new ATOM 0 HA ILE A 101 15.500 -1.640 4.261 1.00 0.00 H new ATOM 0 HB ILE A 101 13.746 -2.983 2.147 1.00 0.00 H new ATOM 0 HG12 ILE A 101 16.506 -3.611 1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 101 16.148 -3.767 3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.295 -2.072 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 101 14.443 -0.778 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 101 16.137 -1.154 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.597 -5.869 2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.126 -5.128 3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.489 -4.969 1.286 1.00 0.00 H new ATOM 1425 N ILE A 102 12.416 -0.858 3.447 1.00 0.00 N ATOM 1426 CA ILE A 102 11.530 0.304 3.198 1.00 0.00 C ATOM 1427 C ILE A 102 11.540 1.211 4.415 1.00 0.00 C ATOM 1428 O ILE A 102 11.877 2.372 4.336 1.00 0.00 O ATOM 1429 CB ILE A 102 10.136 -0.232 2.963 1.00 0.00 C ATOM 1430 CG1 ILE A 102 10.044 -0.814 1.573 1.00 0.00 C ATOM 1431 CG2 ILE A 102 9.077 0.859 3.150 1.00 0.00 C ATOM 1432 CD1 ILE A 102 9.484 -2.213 1.744 1.00 0.00 C ATOM 0 H ILE A 102 11.948 -1.764 3.476 1.00 0.00 H new ATOM 0 HA ILE A 102 11.867 0.878 2.334 1.00 0.00 H new ATOM 0 HB ILE A 102 9.942 -1.012 3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 102 9.396 -0.209 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.023 -0.841 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 102 8.087 0.439 2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.130 1.247 4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.259 1.668 2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.393 -2.690 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.154 -2.799 2.373 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.502 -2.157 2.214 1.00 0.00 H new ATOM 1444 N LYS A 103 11.169 0.684 5.541 1.00 0.00 N ATOM 1445 CA LYS A 103 11.158 1.519 6.781 1.00 0.00 C ATOM 1446 C LYS A 103 12.419 2.380 6.820 1.00 0.00 C ATOM 1447 O LYS A 103 12.446 3.446 7.402 1.00 0.00 O ATOM 1448 CB LYS A 103 11.144 0.616 8.015 1.00 0.00 C ATOM 1449 CG LYS A 103 9.818 -0.134 8.085 1.00 0.00 C ATOM 1450 CD LYS A 103 9.196 0.063 9.469 1.00 0.00 C ATOM 1451 CE LYS A 103 8.648 1.486 9.586 1.00 0.00 C ATOM 1452 NZ LYS A 103 7.274 1.537 9.009 1.00 0.00 N ATOM 0 H LYS A 103 10.873 -0.284 5.664 1.00 0.00 H new ATOM 0 HA LYS A 103 10.269 2.150 6.778 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.972 -0.092 7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.284 1.213 8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.140 0.231 7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.977 -1.195 7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 103 8.395 -0.660 9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 103 9.942 -0.115 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 103 8.627 1.795 10.631 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.301 2.183 9.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.689 2.194 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.323 1.865 8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.850 0.588 9.037 1.00 0.00 H new ATOM 1466 N ALA A 104 13.470 1.904 6.218 1.00 0.00 N ATOM 1467 CA ALA A 104 14.756 2.661 6.223 1.00 0.00 C ATOM 1468 C ALA A 104 14.822 3.669 5.065 1.00 0.00 C ATOM 1469 O ALA A 104 15.789 4.391 4.929 1.00 0.00 O ATOM 1470 CB ALA A 104 15.911 1.673 6.082 1.00 0.00 C ATOM 0 H ALA A 104 13.496 1.016 5.718 1.00 0.00 H new ATOM 0 HA ALA A 104 14.825 3.212 7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 104 16.856 2.216 6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 104 15.893 0.971 6.916 1.00 0.00 H new ATOM 0 HB3 ALA A 104 15.809 1.126 5.145 1.00 0.00 H new ATOM 1476 N LEU A 105 13.827 3.726 4.224 1.00 0.00 N ATOM 1477 CA LEU A 105 13.884 4.693 3.086 1.00 0.00 C ATOM 1478 C LEU A 105 13.406 6.075 3.556 1.00 0.00 C ATOM 1479 O LEU A 105 13.028 6.242 4.699 1.00 0.00 O ATOM 1480 CB LEU A 105 13.030 4.157 1.914 1.00 0.00 C ATOM 1481 CG LEU A 105 11.604 4.743 1.904 1.00 0.00 C ATOM 1482 CD1 LEU A 105 11.163 4.973 0.457 1.00 0.00 C ATOM 1483 CD2 LEU A 105 10.644 3.755 2.570 1.00 0.00 C ATOM 0 H LEU A 105 12.985 3.153 4.272 1.00 0.00 H new ATOM 0 HA LEU A 105 14.910 4.800 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 105 13.523 4.395 0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.972 3.070 1.979 1.00 0.00 H new ATOM 0 HG LEU A 105 11.594 5.688 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.155 5.387 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.848 5.671 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.172 4.025 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.635 4.168 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.654 2.813 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.958 3.580 3.599 1.00 0.00 H new ATOM 1495 N PRO A 106 13.441 7.024 2.655 1.00 0.00 N ATOM 1496 CA PRO A 106 13.022 8.407 2.939 1.00 0.00 C ATOM 1497 C PRO A 106 11.498 8.548 2.845 1.00 0.00 C ATOM 1498 O PRO A 106 10.797 7.627 2.475 1.00 0.00 O ATOM 1499 CB PRO A 106 13.705 9.219 1.837 1.00 0.00 C ATOM 1500 CG PRO A 106 13.987 8.233 0.678 1.00 0.00 C ATOM 1501 CD PRO A 106 13.914 6.813 1.272 1.00 0.00 C ATOM 0 HA PRO A 106 13.293 8.733 3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.066 10.037 1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.630 9.666 2.201 1.00 0.00 H new ATOM 0 HG2 PRO A 106 13.255 8.356 -0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.969 8.420 0.242 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.228 6.180 0.709 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.888 6.323 1.254 1.00 0.00 H new ATOM 1509 N ASP A 107 10.986 9.703 3.174 1.00 0.00 N ATOM 1510 CA ASP A 107 9.516 9.924 3.102 1.00 0.00 C ATOM 1511 C ASP A 107 9.175 10.602 1.776 1.00 0.00 C ATOM 1512 O ASP A 107 9.227 11.810 1.654 1.00 0.00 O ATOM 1513 CB ASP A 107 9.078 10.825 4.259 1.00 0.00 C ATOM 1514 CG ASP A 107 9.471 10.182 5.589 1.00 0.00 C ATOM 1515 OD1 ASP A 107 8.801 9.247 5.995 1.00 0.00 O ATOM 1516 OD2 ASP A 107 10.437 10.636 6.181 1.00 0.00 O ATOM 0 H ASP A 107 11.528 10.507 3.491 1.00 0.00 H new ATOM 0 HA ASP A 107 8.998 8.967 3.171 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.545 11.806 4.166 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.000 10.981 4.224 1.00 0.00 H new ATOM 1521 N GLY A 108 8.831 9.838 0.781 1.00 0.00 N ATOM 1522 CA GLY A 108 8.493 10.449 -0.539 1.00 0.00 C ATOM 1523 C GLY A 108 7.532 9.530 -1.299 1.00 0.00 C ATOM 1524 O GLY A 108 6.675 8.909 -0.705 1.00 0.00 O ATOM 0 H GLY A 108 8.768 8.821 0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.036 11.428 -0.392 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.401 10.605 -1.122 1.00 0.00 H new ATOM 1528 N PRO A 109 7.706 9.475 -2.595 1.00 0.00 N ATOM 1529 CA PRO A 109 6.867 8.643 -3.475 1.00 0.00 C ATOM 1530 C PRO A 109 7.294 7.178 -3.397 1.00 0.00 C ATOM 1531 O PRO A 109 8.201 6.750 -4.085 1.00 0.00 O ATOM 1532 CB PRO A 109 7.137 9.214 -4.870 1.00 0.00 C ATOM 1533 CG PRO A 109 8.505 9.932 -4.791 1.00 0.00 C ATOM 1534 CD PRO A 109 8.757 10.234 -3.303 1.00 0.00 C ATOM 0 HA PRO A 109 5.811 8.665 -3.205 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.157 8.421 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.350 9.909 -5.164 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.297 9.303 -5.198 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.495 10.851 -5.377 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.753 9.916 -2.995 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.685 11.302 -3.096 1.00 0.00 H new ATOM 1542 N VAL A 110 6.633 6.397 -2.586 1.00 0.00 N ATOM 1543 CA VAL A 110 6.991 4.963 -2.498 1.00 0.00 C ATOM 1544 C VAL A 110 6.204 4.239 -3.569 1.00 0.00 C ATOM 1545 O VAL A 110 4.996 4.162 -3.518 1.00 0.00 O ATOM 1546 CB VAL A 110 6.629 4.413 -1.121 1.00 0.00 C ATOM 1547 CG1 VAL A 110 5.305 4.999 -0.657 1.00 0.00 C ATOM 1548 CG2 VAL A 110 6.491 2.888 -1.171 1.00 0.00 C ATOM 0 H VAL A 110 5.864 6.694 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 110 8.062 4.824 -2.643 1.00 0.00 H new ATOM 0 HB VAL A 110 7.425 4.688 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 110 5.055 4.600 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 110 5.388 6.084 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.521 4.733 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.233 2.513 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.707 2.617 -1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.435 2.447 -1.491 1.00 0.00 H new ATOM 1558 N THR A 111 6.879 3.737 -4.549 1.00 0.00 N ATOM 1559 CA THR A 111 6.166 3.053 -5.654 1.00 0.00 C ATOM 1560 C THR A 111 5.961 1.576 -5.324 1.00 0.00 C ATOM 1561 O THR A 111 6.883 0.856 -4.998 1.00 0.00 O ATOM 1562 CB THR A 111 6.981 3.176 -6.942 1.00 0.00 C ATOM 1563 OG1 THR A 111 7.495 4.496 -7.052 1.00 0.00 O ATOM 1564 CG2 THR A 111 6.084 2.874 -8.144 1.00 0.00 C ATOM 0 H THR A 111 7.895 3.768 -4.637 1.00 0.00 H new ATOM 0 HA THR A 111 5.192 3.524 -5.786 1.00 0.00 H new ATOM 0 HB THR A 111 7.807 2.466 -6.919 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.019 4.575 -7.876 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.665 2.962 -9.062 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.690 1.861 -8.059 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.257 3.584 -8.168 1.00 0.00 H new ATOM 1572 N ILE A 112 4.742 1.131 -5.426 1.00 0.00 N ATOM 1573 CA ILE A 112 4.416 -0.283 -5.148 1.00 0.00 C ATOM 1574 C ILE A 112 4.154 -0.987 -6.472 1.00 0.00 C ATOM 1575 O ILE A 112 3.726 -0.379 -7.433 1.00 0.00 O ATOM 1576 CB ILE A 112 3.146 -0.361 -4.297 1.00 0.00 C ATOM 1577 CG1 ILE A 112 2.245 0.839 -4.594 1.00 0.00 C ATOM 1578 CG2 ILE A 112 3.512 -0.373 -2.813 1.00 0.00 C ATOM 1579 CD1 ILE A 112 0.905 0.651 -3.894 1.00 0.00 C ATOM 0 H ILE A 112 3.944 1.705 -5.697 1.00 0.00 H new ATOM 0 HA ILE A 112 5.243 -0.753 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 112 2.613 -1.280 -4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.721 1.758 -4.252 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.095 0.938 -5.669 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.603 -0.429 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.140 -1.238 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.055 0.539 -2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.262 1.505 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.429 -0.260 -4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.064 0.573 -2.819 1.00 0.00 H new ATOM 1591 N VAL A 113 4.381 -2.262 -6.534 1.00 0.00 N ATOM 1592 CA VAL A 113 4.112 -2.989 -7.795 1.00 0.00 C ATOM 1593 C VAL A 113 3.452 -4.305 -7.427 1.00 0.00 C ATOM 1594 O VAL A 113 4.108 -5.305 -7.215 1.00 0.00 O ATOM 1595 CB VAL A 113 5.409 -3.282 -8.540 1.00 0.00 C ATOM 1596 CG1 VAL A 113 5.124 -3.387 -10.040 1.00 0.00 C ATOM 1597 CG2 VAL A 113 6.437 -2.169 -8.298 1.00 0.00 C ATOM 0 H VAL A 113 4.740 -2.831 -5.768 1.00 0.00 H new ATOM 0 HA VAL A 113 3.475 -2.384 -8.440 1.00 0.00 H new ATOM 0 HB VAL A 113 5.816 -4.223 -8.170 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.052 -3.597 -10.573 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.412 -4.193 -10.220 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.705 -2.446 -10.397 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.355 -2.398 -8.839 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.035 -1.219 -8.651 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.652 -2.098 -7.232 1.00 0.00 H new ATOM 1607 N ILE A 114 2.167 -4.306 -7.326 1.00 0.00 N ATOM 1608 CA ILE A 114 1.463 -5.558 -6.941 1.00 0.00 C ATOM 1609 C ILE A 114 0.848 -6.212 -8.173 1.00 0.00 C ATOM 1610 O ILE A 114 0.293 -5.557 -9.034 1.00 0.00 O ATOM 1611 CB ILE A 114 0.367 -5.246 -5.916 1.00 0.00 C ATOM 1612 CG1 ILE A 114 -0.832 -4.609 -6.615 1.00 0.00 C ATOM 1613 CG2 ILE A 114 0.908 -4.277 -4.865 1.00 0.00 C ATOM 1614 CD1 ILE A 114 -1.731 -5.704 -7.189 1.00 0.00 C ATOM 0 H ILE A 114 1.566 -3.499 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 114 2.183 -6.246 -6.497 1.00 0.00 H new ATOM 0 HB ILE A 114 0.056 -6.174 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.393 -3.996 -5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -0.492 -3.948 -7.412 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.127 -4.056 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.760 -4.729 -4.357 1.00 0.00 H new ATOM 0 HG23 ILE A 114 1.223 -3.353 -5.350 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.586 -5.248 -7.688 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.167 -6.299 -7.907 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.082 -6.347 -6.382 1.00 0.00 H new ATOM 1626 N ARG A 115 0.933 -7.507 -8.248 1.00 0.00 N ATOM 1627 CA ARG A 115 0.343 -8.225 -9.408 1.00 0.00 C ATOM 1628 C ARG A 115 -0.787 -9.112 -8.879 1.00 0.00 C ATOM 1629 O ARG A 115 -0.554 -10.091 -8.198 1.00 0.00 O ATOM 1630 CB ARG A 115 1.431 -9.069 -10.111 1.00 0.00 C ATOM 1631 CG ARG A 115 0.882 -10.447 -10.510 1.00 0.00 C ATOM 1632 CD ARG A 115 1.798 -11.079 -11.556 1.00 0.00 C ATOM 1633 NE ARG A 115 3.206 -11.042 -11.068 1.00 0.00 N ATOM 1634 CZ ARG A 115 4.093 -11.854 -11.573 1.00 0.00 C ATOM 1635 NH1 ARG A 115 3.769 -13.091 -11.835 1.00 0.00 N ATOM 1636 NH2 ARG A 115 5.304 -11.432 -11.813 1.00 0.00 N ATOM 0 H ARG A 115 1.387 -8.102 -7.554 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.053 -7.523 -10.142 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.788 -8.544 -10.997 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.287 -9.192 -9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.815 -11.091 -9.633 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -0.127 -10.346 -10.909 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.495 -12.108 -11.747 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.715 -10.542 -12.501 1.00 0.00 H new ATOM 0 HE ARG A 115 3.476 -10.382 -10.339 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.823 -13.422 -11.645 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.462 -13.727 -12.230 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.558 -10.466 -11.606 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.997 -12.068 -12.208 1.00 0.00 H new ATOM 1650 N ARG A 116 -2.004 -8.778 -9.185 1.00 0.00 N ATOM 1651 CA ARG A 116 -3.139 -9.601 -8.698 1.00 0.00 C ATOM 1652 C ARG A 116 -3.517 -10.614 -9.780 1.00 0.00 C ATOM 1653 O ARG A 116 -2.915 -10.657 -10.834 1.00 0.00 O ATOM 1654 CB ARG A 116 -4.336 -8.692 -8.407 1.00 0.00 C ATOM 1655 CG ARG A 116 -4.524 -8.562 -6.895 1.00 0.00 C ATOM 1656 CD ARG A 116 -6.007 -8.357 -6.584 1.00 0.00 C ATOM 1657 NE ARG A 116 -6.465 -9.407 -5.632 1.00 0.00 N ATOM 1658 CZ ARG A 116 -7.699 -9.410 -5.210 1.00 0.00 C ATOM 1659 NH1 ARG A 116 -8.681 -9.403 -6.069 1.00 0.00 N ATOM 1660 NH2 ARG A 116 -7.951 -9.420 -3.930 1.00 0.00 N ATOM 0 H ARG A 116 -2.263 -7.970 -9.752 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.854 -10.125 -7.786 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.175 -7.709 -8.850 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.237 -9.103 -8.862 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.156 -9.457 -6.393 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.942 -7.722 -6.516 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.166 -7.368 -6.155 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.592 -8.404 -7.503 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.814 -10.123 -5.310 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.483 -9.395 -7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.646 -9.405 -5.740 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.183 -9.425 -3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.916 -9.422 -3.600 1.00 0.00 H new ATOM 1674 N LYS A 117 -4.509 -11.425 -9.539 1.00 0.00 N ATOM 1675 CA LYS A 117 -4.915 -12.423 -10.569 1.00 0.00 C ATOM 1676 C LYS A 117 -6.438 -12.428 -10.699 1.00 0.00 C ATOM 1677 O LYS A 117 -7.121 -13.236 -10.103 1.00 0.00 O ATOM 1678 CB LYS A 117 -4.430 -13.814 -10.158 1.00 0.00 C ATOM 1679 CG LYS A 117 -3.153 -14.151 -10.930 1.00 0.00 C ATOM 1680 CD LYS A 117 -3.317 -15.504 -11.622 1.00 0.00 C ATOM 1681 CE LYS A 117 -2.058 -16.344 -11.402 1.00 0.00 C ATOM 1682 NZ LYS A 117 -2.446 -17.725 -11.000 1.00 0.00 N ATOM 0 H LYS A 117 -5.055 -11.441 -8.677 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.469 -12.157 -11.527 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.239 -13.843 -9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.201 -14.557 -10.365 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.946 -13.376 -11.668 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.301 -14.179 -10.250 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.189 -16.024 -11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.490 -15.361 -12.689 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -1.463 -16.373 -12.315 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.436 -15.891 -10.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.590 -18.296 -10.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.996 -17.688 -10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.023 -18.156 -11.750 1.00 0.00 H new ATOM 1696 N SER A 118 -6.975 -11.527 -11.476 1.00 0.00 N ATOM 1697 CA SER A 118 -8.453 -11.473 -11.650 1.00 0.00 C ATOM 1698 C SER A 118 -8.790 -10.522 -12.800 1.00 0.00 C ATOM 1699 O SER A 118 -8.110 -9.540 -13.024 1.00 0.00 O ATOM 1700 CB SER A 118 -9.102 -10.969 -10.361 1.00 0.00 C ATOM 1701 OG SER A 118 -8.235 -10.035 -9.732 1.00 0.00 O ATOM 0 H SER A 118 -6.452 -10.825 -11.999 1.00 0.00 H new ATOM 0 HA SER A 118 -8.832 -12.470 -11.877 1.00 0.00 H new ATOM 0 HB2 SER A 118 -10.061 -10.500 -10.582 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.303 -11.805 -9.691 1.00 0.00 H new ATOM 0 HG SER A 118 -8.749 -9.480 -9.108 1.00 0.00 H new ATOM 1707 N LEU A 119 -9.831 -10.806 -13.533 1.00 0.00 N ATOM 1708 CA LEU A 119 -10.205 -9.918 -14.669 1.00 0.00 C ATOM 1709 C LEU A 119 -10.905 -8.667 -14.133 1.00 0.00 C ATOM 1710 O LEU A 119 -12.080 -8.459 -14.355 1.00 0.00 O ATOM 1711 CB LEU A 119 -11.151 -10.666 -15.611 1.00 0.00 C ATOM 1712 CG LEU A 119 -10.380 -11.774 -16.330 1.00 0.00 C ATOM 1713 CD1 LEU A 119 -11.001 -13.130 -15.993 1.00 0.00 C ATOM 1714 CD2 LEU A 119 -10.450 -11.545 -17.841 1.00 0.00 C ATOM 0 H LEU A 119 -10.438 -11.614 -13.395 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.306 -9.626 -15.211 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.981 -11.092 -15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.580 -9.976 -16.337 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.339 -11.760 -16.006 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.451 -13.919 -16.506 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.953 -13.295 -14.917 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.042 -13.144 -16.316 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.901 -12.334 -18.354 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.491 -11.559 -18.163 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.008 -10.579 -18.083 1.00 0.00 H new ATOM 1726 N GLN A 120 -10.191 -7.832 -13.429 1.00 0.00 N ATOM 1727 CA GLN A 120 -10.816 -6.597 -12.879 1.00 0.00 C ATOM 1728 C GLN A 120 -10.333 -5.381 -13.674 1.00 0.00 C ATOM 1729 O GLN A 120 -10.396 -4.261 -13.212 1.00 0.00 O ATOM 1730 CB GLN A 120 -10.419 -6.435 -11.410 1.00 0.00 C ATOM 1731 CG GLN A 120 -11.569 -5.786 -10.639 1.00 0.00 C ATOM 1732 CD GLN A 120 -11.470 -6.163 -9.160 1.00 0.00 C ATOM 1733 OE1 GLN A 120 -10.396 -6.167 -8.592 1.00 0.00 O ATOM 1734 NE2 GLN A 120 -12.554 -6.484 -8.509 1.00 0.00 N ATOM 0 H GLN A 120 -9.202 -7.952 -13.211 1.00 0.00 H new ATOM 0 HA GLN A 120 -11.900 -6.674 -12.957 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -10.180 -7.407 -10.978 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -9.522 -5.821 -11.330 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -11.531 -4.703 -10.752 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -12.525 -6.115 -11.046 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.455 -6.480 -8.986 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.500 -6.738 -7.523 1.00 0.00 H new ATOM 1743 N SER A 121 -9.850 -5.592 -14.868 1.00 0.00 N ATOM 1744 CA SER A 121 -9.366 -4.444 -15.685 1.00 0.00 C ATOM 1745 C SER A 121 -10.378 -3.303 -15.600 1.00 0.00 C ATOM 1746 O SER A 121 -11.574 -3.519 -15.614 1.00 0.00 O ATOM 1747 CB SER A 121 -9.211 -4.879 -17.143 1.00 0.00 C ATOM 1748 OG SER A 121 -10.404 -4.576 -17.852 1.00 0.00 O ATOM 0 H SER A 121 -9.770 -6.507 -15.312 1.00 0.00 H new ATOM 0 HA SER A 121 -8.401 -4.109 -15.305 1.00 0.00 H new ATOM 0 HB2 SER A 121 -8.363 -4.368 -17.599 1.00 0.00 H new ATOM 0 HB3 SER A 121 -9.004 -5.948 -17.196 1.00 0.00 H new ATOM 0 HG SER A 121 -10.308 -4.852 -18.787 1.00 0.00 H new ATOM 1754 N LYS A 122 -9.912 -2.088 -15.509 1.00 0.00 N ATOM 1755 CA LYS A 122 -10.853 -0.938 -15.424 1.00 0.00 C ATOM 1756 C LYS A 122 -10.628 -0.005 -16.616 1.00 0.00 C ATOM 1757 O LYS A 122 -11.205 -0.181 -17.671 1.00 0.00 O ATOM 1758 CB LYS A 122 -10.604 -0.172 -14.123 1.00 0.00 C ATOM 1759 CG LYS A 122 -11.360 1.157 -14.162 1.00 0.00 C ATOM 1760 CD LYS A 122 -12.083 1.373 -12.831 1.00 0.00 C ATOM 1761 CE LYS A 122 -11.070 1.787 -11.763 1.00 0.00 C ATOM 1762 NZ LYS A 122 -10.959 0.709 -10.742 1.00 0.00 N ATOM 0 H LYS A 122 -8.922 -1.843 -15.490 1.00 0.00 H new ATOM 0 HA LYS A 122 -11.879 -1.306 -15.439 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.934 -0.765 -13.270 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.537 0.008 -13.993 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.666 1.977 -14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.078 1.155 -14.982 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.847 2.142 -12.941 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.593 0.458 -12.529 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.098 1.971 -12.220 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.382 2.719 -11.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.270 0.989 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.887 0.554 -10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.642 -0.170 -11.198 1.00 0.00 H new ATOM 1776 N GLU A 123 -9.792 0.985 -16.458 1.00 0.00 N ATOM 1777 CA GLU A 123 -9.532 1.926 -17.582 1.00 0.00 C ATOM 1778 C GLU A 123 -8.161 2.579 -17.390 1.00 0.00 C ATOM 1779 O GLU A 123 -7.929 3.693 -17.815 1.00 0.00 O ATOM 1780 CB GLU A 123 -10.613 3.009 -17.599 1.00 0.00 C ATOM 1781 CG GLU A 123 -10.732 3.633 -16.206 1.00 0.00 C ATOM 1782 CD GLU A 123 -11.120 5.106 -16.336 1.00 0.00 C ATOM 1783 OE1 GLU A 123 -12.286 5.372 -16.577 1.00 0.00 O ATOM 1784 OE2 GLU A 123 -10.245 5.944 -16.192 1.00 0.00 O ATOM 0 H GLU A 123 -9.278 1.182 -15.599 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.548 1.381 -18.526 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -10.363 3.776 -18.332 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -11.569 2.579 -17.900 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -11.481 3.100 -15.620 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -9.786 3.541 -15.673 1.00 0.00 H new ATOM 1791 N THR A 124 -7.251 1.895 -16.753 1.00 0.00 N ATOM 1792 CA THR A 124 -5.899 2.480 -16.533 1.00 0.00 C ATOM 1793 C THR A 124 -4.856 1.362 -16.483 1.00 0.00 C ATOM 1794 O THR A 124 -4.260 1.102 -15.458 1.00 0.00 O ATOM 1795 CB THR A 124 -5.887 3.247 -15.209 1.00 0.00 C ATOM 1796 OG1 THR A 124 -6.903 2.736 -14.357 1.00 0.00 O ATOM 1797 CG2 THR A 124 -6.141 4.731 -15.475 1.00 0.00 C ATOM 0 H THR A 124 -7.385 0.957 -16.376 1.00 0.00 H new ATOM 0 HA THR A 124 -5.661 3.159 -17.352 1.00 0.00 H new ATOM 0 HB THR A 124 -4.916 3.127 -14.729 1.00 0.00 H new ATOM 0 HG1 THR A 124 -6.895 3.226 -13.508 1.00 0.00 H new ATOM 0 HG21 THR A 124 -6.132 5.276 -14.531 1.00 0.00 H new ATOM 0 HG22 THR A 124 -5.361 5.122 -16.128 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.111 4.854 -15.956 1.00 0.00 H new ATOM 1805 N THR A 125 -4.630 0.700 -17.585 1.00 0.00 N ATOM 1806 CA THR A 125 -3.625 -0.400 -17.600 1.00 0.00 C ATOM 1807 C THR A 125 -2.747 -0.273 -18.848 1.00 0.00 C ATOM 1808 O THR A 125 -3.182 0.202 -19.878 1.00 0.00 O ATOM 1809 CB THR A 125 -4.347 -1.749 -17.618 1.00 0.00 C ATOM 1810 OG1 THR A 125 -5.221 -1.801 -18.739 1.00 0.00 O ATOM 1811 CG2 THR A 125 -5.149 -1.915 -16.323 1.00 0.00 C ATOM 0 H THR A 125 -5.098 0.873 -18.475 1.00 0.00 H new ATOM 0 HA THR A 125 -3.000 -0.334 -16.709 1.00 0.00 H new ATOM 0 HB THR A 125 -3.618 -2.556 -17.693 1.00 0.00 H new ATOM 0 HG1 THR A 125 -5.683 -2.665 -18.754 1.00 0.00 H new ATOM 0 HG21 THR A 125 -5.664 -2.876 -16.335 1.00 0.00 H new ATOM 0 HG22 THR A 125 -4.473 -1.876 -15.469 1.00 0.00 H new ATOM 0 HG23 THR A 125 -5.881 -1.112 -16.243 1.00 0.00 H new ATOM 1819 N ALA A 126 -1.516 -0.696 -18.762 1.00 0.00 N ATOM 1820 CA ALA A 126 -0.611 -0.601 -19.942 1.00 0.00 C ATOM 1821 C ALA A 126 -1.031 -1.634 -20.989 1.00 0.00 C ATOM 1822 O ALA A 126 -0.714 -1.517 -22.156 1.00 0.00 O ATOM 1823 CB ALA A 126 0.829 -0.874 -19.504 1.00 0.00 C ATOM 0 H ALA A 126 -1.098 -1.103 -17.926 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.676 0.399 -20.371 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.491 -0.805 -20.367 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.128 -0.138 -18.757 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.896 -1.874 -19.075 1.00 0.00 H new ATOM 1829 N ALA A 127 -1.746 -2.647 -20.581 1.00 0.00 N ATOM 1830 CA ALA A 127 -2.192 -3.688 -21.549 1.00 0.00 C ATOM 1831 C ALA A 127 -1.000 -4.155 -22.387 1.00 0.00 C ATOM 1832 O ALA A 127 -0.921 -3.892 -23.571 1.00 0.00 O ATOM 1833 CB ALA A 127 -3.263 -3.102 -22.469 1.00 0.00 C ATOM 0 H ALA A 127 -2.041 -2.798 -19.616 1.00 0.00 H new ATOM 0 HA ALA A 127 -2.605 -4.536 -21.003 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.590 -3.863 -23.178 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.114 -2.772 -21.873 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.850 -2.253 -23.013 1.00 0.00 H new ATOM 1839 N GLY A 128 -0.075 -4.849 -21.785 1.00 0.00 N ATOM 1840 CA GLY A 128 1.106 -5.334 -22.553 1.00 0.00 C ATOM 1841 C GLY A 128 2.392 -4.912 -21.840 1.00 0.00 C ATOM 1842 O GLY A 128 2.495 -3.821 -21.316 1.00 0.00 O ATOM 0 H GLY A 128 -0.085 -5.101 -20.797 1.00 0.00 H new ATOM 0 HA2 GLY A 128 1.070 -6.419 -22.647 1.00 0.00 H new ATOM 0 HA3 GLY A 128 1.088 -4.926 -23.563 1.00 0.00 H new ATOM 1846 N ASP A 129 3.374 -5.770 -21.818 1.00 0.00 N ATOM 1847 CA ASP A 129 4.655 -5.422 -21.142 1.00 0.00 C ATOM 1848 C ASP A 129 5.783 -6.269 -21.733 1.00 0.00 C ATOM 1849 O ASP A 129 6.754 -6.577 -21.071 1.00 0.00 O ATOM 1850 CB ASP A 129 4.538 -5.705 -19.644 1.00 0.00 C ATOM 1851 CG ASP A 129 4.338 -7.205 -19.421 1.00 0.00 C ATOM 1852 OD1 ASP A 129 5.327 -7.919 -19.405 1.00 0.00 O ATOM 1853 OD2 ASP A 129 3.198 -7.615 -19.273 1.00 0.00 O ATOM 0 H ASP A 129 3.345 -6.698 -22.240 1.00 0.00 H new ATOM 0 HA ASP A 129 4.871 -4.365 -21.294 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.437 -5.367 -19.128 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.700 -5.149 -19.223 1.00 0.00 H new ATOM 1858 N SER A 130 5.659 -6.651 -22.974 1.00 0.00 N ATOM 1859 CA SER A 130 6.721 -7.480 -23.610 1.00 0.00 C ATOM 1860 C SER A 130 6.948 -7.005 -25.046 1.00 0.00 C ATOM 1861 O SER A 130 7.945 -7.398 -25.629 1.00 0.00 O ATOM 1862 CB SER A 130 6.282 -8.945 -23.618 1.00 0.00 C ATOM 1863 OG SER A 130 6.777 -9.576 -24.793 1.00 0.00 O ATOM 1864 OXT SER A 130 6.120 -6.255 -25.539 1.00 0.00 O ATOM 0 H SER A 130 4.867 -6.425 -23.576 1.00 0.00 H new ATOM 0 HA SER A 130 7.649 -7.381 -23.046 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.659 -9.455 -22.731 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.194 -9.011 -23.586 1.00 0.00 H new ATOM 0 HG SER A 130 6.499 -10.516 -24.801 1.00 0.00 H new TER 1870 SER A 130