USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1054 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 128:sc= -0.257 (180deg=-0.981) USER MOD Single : A 9 SER OG : rot 35:sc= 0.511 USER MOD Single : A 10 MET CE :methyl -107:sc= -0.34 (180deg=-2.31) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -29:sc= 0.737 USER MOD Single : A 31 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0816) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.969 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 170:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= -0.313 USER MOD Single : A 46 SER OG : rot 180:sc= -0.235 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -51:sc= 0.319 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 76 ASN :FLIP amide:sc= -0.421 F(o=-1.7,f=-0.42) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.0396 K(o=-0.04,f=-0.54) USER MOD Single : A 87 THR OG1 : rot 172:sc= 0.749 USER MOD Single : A 88 GLN :FLIP amide:sc= -0.203 F(o=-1,f=-0.2) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.413 F(o=-1.9,f=-0.41) USER MOD Single : A 105 LYS NZ :NH3+ 155:sc= -0.212 (180deg=-0.936) USER MOD Single : A 106 ASN :FLIP amide:sc= -0.573 F(o=-1.5,f=-0.57) USER MOD Single : A 109 SER OG : rot 180:sc= -0.801 USER MOD Single : A 115 TYR OH : rot -15:sc= -0.0636 USER MOD Single : A 117 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.14) USER MOD Single : A 118 CYS SG : rot -138:sc= -0.346 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -150:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.504 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -61:sc= 1.2 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.749 39.259 26.537 1.00 0.00 N ATOM 2 CA GLY A 1 32.595 39.303 27.762 1.00 0.00 C ATOM 3 C GLY A 1 33.156 37.945 28.128 1.00 0.00 C ATOM 4 O GLY A 1 34.372 37.749 28.135 1.00 0.00 O ATOM 0 H1 GLY A 1 31.389 40.212 26.329 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.317 38.921 25.734 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.949 38.613 26.691 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.417 40.002 27.607 1.00 0.00 H new ATOM 0 HA3 GLY A 1 32.004 39.685 28.594 1.00 0.00 H new ATOM 10 N SER A 2 32.271 37.002 28.433 1.00 0.00 N ATOM 11 CA SER A 2 32.685 35.654 28.802 1.00 0.00 C ATOM 12 C SER A 2 32.804 34.765 27.568 1.00 0.00 C ATOM 13 O SER A 2 33.630 33.853 27.524 1.00 0.00 O ATOM 14 CB SER A 2 31.689 35.044 29.793 1.00 0.00 C ATOM 15 OG SER A 2 32.347 34.594 30.964 1.00 0.00 O ATOM 0 H SER A 2 31.261 37.147 28.432 1.00 0.00 H new ATOM 0 HA SER A 2 33.664 35.718 29.277 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.934 35.785 30.058 1.00 0.00 H new ATOM 0 HB3 SER A 2 31.167 34.211 29.322 1.00 0.00 H new ATOM 0 HG SER A 2 31.690 34.210 31.582 1.00 0.00 H new ATOM 21 N SER A 3 31.974 35.038 26.566 1.00 0.00 N ATOM 22 CA SER A 3 31.987 34.262 25.330 1.00 0.00 C ATOM 23 C SER A 3 32.167 35.172 24.119 1.00 0.00 C ATOM 24 O SER A 3 31.203 35.741 23.608 1.00 0.00 O ATOM 25 CB SER A 3 30.691 33.461 25.191 1.00 0.00 C ATOM 26 OG SER A 3 30.888 32.305 24.396 1.00 0.00 O ATOM 0 H SER A 3 31.285 35.790 26.585 1.00 0.00 H new ATOM 0 HA SER A 3 32.829 33.572 25.373 1.00 0.00 H new ATOM 0 HB2 SER A 3 30.332 33.170 26.178 1.00 0.00 H new ATOM 0 HB3 SER A 3 29.919 34.087 24.743 1.00 0.00 H new ATOM 0 HG SER A 3 30.045 31.810 24.324 1.00 0.00 H new ATOM 32 N GLY A 4 33.410 35.304 23.665 1.00 0.00 N ATOM 33 CA GLY A 4 33.694 36.146 22.518 1.00 0.00 C ATOM 34 C GLY A 4 35.109 35.967 22.005 1.00 0.00 C ATOM 35 O GLY A 4 36.072 36.107 22.759 1.00 0.00 O ATOM 0 H GLY A 4 34.224 34.843 24.071 1.00 0.00 H new ATOM 0 HA2 GLY A 4 32.989 35.916 21.719 1.00 0.00 H new ATOM 0 HA3 GLY A 4 33.539 37.190 22.790 1.00 0.00 H new ATOM 39 N SER A 5 35.235 35.657 20.718 1.00 0.00 N ATOM 40 CA SER A 5 36.543 35.458 20.101 1.00 0.00 C ATOM 41 C SER A 5 37.246 34.241 20.697 1.00 0.00 C ATOM 42 O SER A 5 37.276 33.171 20.089 1.00 0.00 O ATOM 43 CB SER A 5 37.411 36.707 20.277 1.00 0.00 C ATOM 44 OG SER A 5 37.629 37.356 19.035 1.00 0.00 O ATOM 0 H SER A 5 34.447 35.538 20.082 1.00 0.00 H new ATOM 0 HA SER A 5 36.392 35.280 19.036 1.00 0.00 H new ATOM 0 HB2 SER A 5 36.927 37.395 20.970 1.00 0.00 H new ATOM 0 HB3 SER A 5 38.368 36.429 20.719 1.00 0.00 H new ATOM 0 HG SER A 5 38.184 38.151 19.175 1.00 0.00 H new ATOM 50 N SER A 6 37.811 34.413 21.887 1.00 0.00 N ATOM 51 CA SER A 6 38.515 33.329 22.564 1.00 0.00 C ATOM 52 C SER A 6 37.562 32.186 22.898 1.00 0.00 C ATOM 53 O SER A 6 36.344 32.363 22.911 1.00 0.00 O ATOM 54 CB SER A 6 39.178 33.845 23.842 1.00 0.00 C ATOM 55 OG SER A 6 40.195 32.961 24.282 1.00 0.00 O ATOM 0 H SER A 6 37.795 35.293 22.403 1.00 0.00 H new ATOM 0 HA SER A 6 39.284 32.951 21.890 1.00 0.00 H new ATOM 0 HB2 SER A 6 39.603 34.832 23.662 1.00 0.00 H new ATOM 0 HB3 SER A 6 38.428 33.959 24.624 1.00 0.00 H new ATOM 0 HG SER A 6 40.604 33.314 25.099 1.00 0.00 H new ATOM 61 N GLY A 7 38.126 31.014 23.170 1.00 0.00 N ATOM 62 CA GLY A 7 37.313 29.859 23.501 1.00 0.00 C ATOM 63 C GLY A 7 37.077 28.954 22.308 1.00 0.00 C ATOM 64 O GLY A 7 36.056 28.270 22.230 1.00 0.00 O ATOM 0 H GLY A 7 39.132 30.844 23.167 1.00 0.00 H new ATOM 0 HA2 GLY A 7 37.800 29.291 24.293 1.00 0.00 H new ATOM 0 HA3 GLY A 7 36.353 30.195 23.894 1.00 0.00 H new ATOM 68 N MET A 8 38.024 28.950 21.375 1.00 0.00 N ATOM 69 CA MET A 8 37.917 28.122 20.179 1.00 0.00 C ATOM 70 C MET A 8 39.011 27.058 20.153 1.00 0.00 C ATOM 71 O MET A 8 39.466 26.645 19.086 1.00 0.00 O ATOM 72 CB MET A 8 38.002 28.994 18.922 1.00 0.00 C ATOM 73 CG MET A 8 36.649 29.289 18.295 1.00 0.00 C ATOM 74 SD MET A 8 36.781 29.797 16.571 1.00 0.00 S ATOM 75 CE MET A 8 37.420 28.300 15.823 1.00 0.00 C ATOM 0 H MET A 8 38.874 29.511 21.424 1.00 0.00 H new ATOM 0 HA MET A 8 36.950 27.619 20.199 1.00 0.00 H new ATOM 0 HB2 MET A 8 38.489 29.936 19.175 1.00 0.00 H new ATOM 0 HB3 MET A 8 38.634 28.496 18.186 1.00 0.00 H new ATOM 0 HG2 MET A 8 36.020 28.401 18.361 1.00 0.00 H new ATOM 0 HG3 MET A 8 36.152 30.074 18.864 1.00 0.00 H new ATOM 0 HE1 MET A 8 36.797 28.024 14.972 1.00 0.00 H new ATOM 0 HE2 MET A 8 38.442 28.470 15.484 1.00 0.00 H new ATOM 0 HE3 MET A 8 37.410 27.494 16.557 1.00 0.00 H new ATOM 85 N SER A 9 39.430 26.618 21.337 1.00 0.00 N ATOM 86 CA SER A 9 40.470 25.604 21.449 1.00 0.00 C ATOM 87 C SER A 9 40.429 24.932 22.819 1.00 0.00 C ATOM 88 O SER A 9 40.486 23.707 22.922 1.00 0.00 O ATOM 89 CB SER A 9 41.847 26.228 21.217 1.00 0.00 C ATOM 90 OG SER A 9 42.220 26.150 19.852 1.00 0.00 O ATOM 0 H SER A 9 39.065 26.948 22.230 1.00 0.00 H new ATOM 0 HA SER A 9 40.288 24.847 20.686 1.00 0.00 H new ATOM 0 HB2 SER A 9 41.835 27.271 21.535 1.00 0.00 H new ATOM 0 HB3 SER A 9 42.589 25.716 21.830 1.00 0.00 H new ATOM 0 HG SER A 9 41.425 26.256 19.289 1.00 0.00 H new ATOM 96 N MET A 10 40.332 25.743 23.867 1.00 0.00 N ATOM 97 CA MET A 10 40.284 25.229 25.230 1.00 0.00 C ATOM 98 C MET A 10 38.975 24.490 25.489 1.00 0.00 C ATOM 99 O MET A 10 37.909 24.923 25.051 1.00 0.00 O ATOM 100 CB MET A 10 40.444 26.373 26.233 1.00 0.00 C ATOM 101 CG MET A 10 41.890 26.652 26.609 1.00 0.00 C ATOM 102 SD MET A 10 42.593 28.034 25.690 1.00 0.00 S ATOM 103 CE MET A 10 43.259 27.186 24.260 1.00 0.00 C ATOM 0 H MET A 10 40.285 26.760 23.798 1.00 0.00 H new ATOM 0 HA MET A 10 41.107 24.525 25.355 1.00 0.00 H new ATOM 0 HB2 MET A 10 40.005 27.278 25.813 1.00 0.00 H new ATOM 0 HB3 MET A 10 39.881 26.135 27.136 1.00 0.00 H new ATOM 0 HG2 MET A 10 41.949 26.863 27.677 1.00 0.00 H new ATOM 0 HG3 MET A 10 42.487 25.759 26.427 1.00 0.00 H new ATOM 0 HE1 MET A 10 44.346 27.154 24.330 1.00 0.00 H new ATOM 0 HE2 MET A 10 42.867 26.169 24.225 1.00 0.00 H new ATOM 0 HE3 MET A 10 42.969 27.718 23.354 1.00 0.00 H new ATOM 113 N LEU A 11 39.062 23.374 26.206 1.00 0.00 N ATOM 114 CA LEU A 11 37.882 22.577 26.523 1.00 0.00 C ATOM 115 C LEU A 11 37.132 23.164 27.715 1.00 0.00 C ATOM 116 O LEU A 11 37.442 24.264 28.176 1.00 0.00 O ATOM 117 CB LEU A 11 38.283 21.130 26.820 1.00 0.00 C ATOM 118 CG LEU A 11 37.297 20.071 26.318 1.00 0.00 C ATOM 119 CD1 LEU A 11 37.829 19.398 25.061 1.00 0.00 C ATOM 120 CD2 LEU A 11 37.025 19.037 27.401 1.00 0.00 C ATOM 0 H LEU A 11 39.936 23.002 26.578 1.00 0.00 H new ATOM 0 HA LEU A 11 37.220 22.593 25.657 1.00 0.00 H new ATOM 0 HB2 LEU A 11 39.258 20.939 26.371 1.00 0.00 H new ATOM 0 HB3 LEU A 11 38.400 21.015 27.898 1.00 0.00 H new ATOM 0 HG LEU A 11 36.358 20.567 26.072 1.00 0.00 H new ATOM 0 HD11 LEU A 11 37.115 18.649 24.719 1.00 0.00 H new ATOM 0 HD12 LEU A 11 37.972 20.146 24.281 1.00 0.00 H new ATOM 0 HD13 LEU A 11 38.782 18.917 25.281 1.00 0.00 H new ATOM 0 HD21 LEU A 11 36.322 18.293 27.026 1.00 0.00 H new ATOM 0 HD22 LEU A 11 37.958 18.547 27.679 1.00 0.00 H new ATOM 0 HD23 LEU A 11 36.599 19.529 28.275 1.00 0.00 H new ATOM 132 N LYS A 12 36.145 22.424 28.208 1.00 0.00 N ATOM 133 CA LYS A 12 35.350 22.870 29.345 1.00 0.00 C ATOM 134 C LYS A 12 35.765 22.140 30.620 1.00 0.00 C ATOM 135 O LYS A 12 36.379 21.075 30.563 1.00 0.00 O ATOM 136 CB LYS A 12 33.862 22.641 29.074 1.00 0.00 C ATOM 137 CG LYS A 12 33.377 23.275 27.780 1.00 0.00 C ATOM 138 CD LYS A 12 33.301 22.256 26.654 1.00 0.00 C ATOM 139 CE LYS A 12 32.113 21.322 26.823 1.00 0.00 C ATOM 140 NZ LYS A 12 31.326 21.191 25.566 1.00 0.00 N ATOM 0 H LYS A 12 35.877 21.512 27.838 1.00 0.00 H new ATOM 0 HA LYS A 12 35.527 23.936 29.485 1.00 0.00 H new ATOM 0 HB2 LYS A 12 33.668 21.569 29.039 1.00 0.00 H new ATOM 0 HB3 LYS A 12 33.283 23.043 29.906 1.00 0.00 H new ATOM 0 HG2 LYS A 12 32.394 23.719 27.937 1.00 0.00 H new ATOM 0 HG3 LYS A 12 34.050 24.084 27.495 1.00 0.00 H new ATOM 0 HD2 LYS A 12 33.224 22.774 25.698 1.00 0.00 H new ATOM 0 HD3 LYS A 12 34.222 21.673 26.627 1.00 0.00 H new ATOM 0 HE2 LYS A 12 32.466 20.339 27.134 1.00 0.00 H new ATOM 0 HE3 LYS A 12 31.468 21.696 27.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 30.525 20.546 25.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 30.968 22.125 25.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 31.935 20.810 24.813 1.00 0.00 H new ATOM 154 N PRO A 13 35.433 22.705 31.793 1.00 0.00 N ATOM 155 CA PRO A 13 35.774 22.103 33.085 1.00 0.00 C ATOM 156 C PRO A 13 35.327 20.648 33.181 1.00 0.00 C ATOM 157 O PRO A 13 34.668 20.130 32.280 1.00 0.00 O ATOM 158 CB PRO A 13 35.011 22.965 34.093 1.00 0.00 C ATOM 159 CG PRO A 13 34.846 24.280 33.417 1.00 0.00 C ATOM 160 CD PRO A 13 34.700 23.976 31.952 1.00 0.00 C ATOM 0 HA PRO A 13 36.851 22.082 33.253 1.00 0.00 H new ATOM 0 HB2 PRO A 13 34.046 22.523 34.341 1.00 0.00 H new ATOM 0 HB3 PRO A 13 35.565 23.066 35.026 1.00 0.00 H new ATOM 0 HG2 PRO A 13 33.970 24.806 33.796 1.00 0.00 H new ATOM 0 HG3 PRO A 13 35.707 24.923 33.598 1.00 0.00 H new ATOM 0 HD2 PRO A 13 33.653 23.875 31.665 1.00 0.00 H new ATOM 0 HD3 PRO A 13 35.126 24.766 31.333 1.00 0.00 H new ATOM 168 N SER A 14 35.690 19.993 34.279 1.00 0.00 N ATOM 169 CA SER A 14 35.327 18.597 34.493 1.00 0.00 C ATOM 170 C SER A 14 34.240 18.474 35.556 1.00 0.00 C ATOM 171 O SER A 14 34.330 19.081 36.623 1.00 0.00 O ATOM 172 CB SER A 14 36.556 17.786 34.909 1.00 0.00 C ATOM 173 OG SER A 14 37.508 17.728 33.861 1.00 0.00 O ATOM 0 H SER A 14 36.236 20.407 35.035 1.00 0.00 H new ATOM 0 HA SER A 14 34.939 18.201 33.554 1.00 0.00 H new ATOM 0 HB2 SER A 14 37.010 18.235 35.792 1.00 0.00 H new ATOM 0 HB3 SER A 14 36.253 16.776 35.185 1.00 0.00 H new ATOM 0 HG SER A 14 38.284 17.206 34.153 1.00 0.00 H new ATOM 179 N GLY A 15 33.214 17.685 35.256 1.00 0.00 N ATOM 180 CA GLY A 15 32.125 17.497 36.196 1.00 0.00 C ATOM 181 C GLY A 15 32.443 16.457 37.251 1.00 0.00 C ATOM 182 O GLY A 15 33.447 16.563 37.954 1.00 0.00 O ATOM 0 H GLY A 15 33.117 17.173 34.379 1.00 0.00 H new ATOM 0 HA2 GLY A 15 31.901 18.446 36.682 1.00 0.00 H new ATOM 0 HA3 GLY A 15 31.228 17.197 35.653 1.00 0.00 H new ATOM 186 N LEU A 16 31.585 15.447 37.362 1.00 0.00 N ATOM 187 CA LEU A 16 31.781 14.383 38.340 1.00 0.00 C ATOM 188 C LEU A 16 31.607 13.012 37.694 1.00 0.00 C ATOM 189 O LEU A 16 32.542 12.212 37.652 1.00 0.00 O ATOM 190 CB LEU A 16 30.799 14.540 39.502 1.00 0.00 C ATOM 191 CG LEU A 16 30.888 13.452 40.576 1.00 0.00 C ATOM 192 CD1 LEU A 16 31.124 14.066 41.947 1.00 0.00 C ATOM 193 CD2 LEU A 16 29.625 12.602 40.582 1.00 0.00 C ATOM 0 H LEU A 16 30.749 15.343 36.787 1.00 0.00 H new ATOM 0 HA LEU A 16 32.799 14.459 38.722 1.00 0.00 H new ATOM 0 HB2 LEU A 16 30.968 15.509 39.973 1.00 0.00 H new ATOM 0 HB3 LEU A 16 29.785 14.553 39.102 1.00 0.00 H new ATOM 0 HG LEU A 16 31.736 12.809 40.340 1.00 0.00 H new ATOM 0 HD11 LEU A 16 31.184 13.275 42.695 1.00 0.00 H new ATOM 0 HD12 LEU A 16 32.058 14.628 41.938 1.00 0.00 H new ATOM 0 HD13 LEU A 16 30.300 14.736 42.193 1.00 0.00 H new ATOM 0 HD21 LEU A 16 29.707 11.834 41.352 1.00 0.00 H new ATOM 0 HD22 LEU A 16 28.762 13.234 40.790 1.00 0.00 H new ATOM 0 HD23 LEU A 16 29.501 12.128 39.608 1.00 0.00 H new ATOM 205 N LYS A 17 30.405 12.749 37.190 1.00 0.00 N ATOM 206 CA LYS A 17 30.110 11.474 36.547 1.00 0.00 C ATOM 207 C LYS A 17 28.850 11.572 35.693 1.00 0.00 C ATOM 208 O LYS A 17 27.967 12.385 35.964 1.00 0.00 O ATOM 209 CB LYS A 17 29.942 10.376 37.600 1.00 0.00 C ATOM 210 CG LYS A 17 30.390 9.004 37.124 1.00 0.00 C ATOM 211 CD LYS A 17 31.139 8.251 38.215 1.00 0.00 C ATOM 212 CE LYS A 17 32.641 8.272 37.980 1.00 0.00 C ATOM 213 NZ LYS A 17 33.161 6.931 37.593 1.00 0.00 N ATOM 0 H LYS A 17 29.621 13.401 37.215 1.00 0.00 H new ATOM 0 HA LYS A 17 30.948 11.221 35.897 1.00 0.00 H new ATOM 0 HB2 LYS A 17 30.511 10.647 38.489 1.00 0.00 H new ATOM 0 HB3 LYS A 17 28.894 10.325 37.896 1.00 0.00 H new ATOM 0 HG2 LYS A 17 29.521 8.425 36.812 1.00 0.00 H new ATOM 0 HG3 LYS A 17 31.032 9.113 36.250 1.00 0.00 H new ATOM 0 HD2 LYS A 17 30.916 8.697 39.184 1.00 0.00 H new ATOM 0 HD3 LYS A 17 30.790 7.219 38.251 1.00 0.00 H new ATOM 0 HE2 LYS A 17 32.876 8.992 37.197 1.00 0.00 H new ATOM 0 HE3 LYS A 17 33.145 8.610 38.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 34.188 6.987 37.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 32.960 6.248 38.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 32.699 6.619 36.715 1.00 0.00 H new ATOM 227 N ALA A 18 28.776 10.739 34.660 1.00 0.00 N ATOM 228 CA ALA A 18 27.624 10.732 33.765 1.00 0.00 C ATOM 229 C ALA A 18 26.435 10.021 34.406 1.00 0.00 C ATOM 230 O ALA A 18 26.607 9.144 35.252 1.00 0.00 O ATOM 231 CB ALA A 18 27.988 10.070 32.444 1.00 0.00 C ATOM 0 H ALA A 18 29.499 10.061 34.422 1.00 0.00 H new ATOM 0 HA ALA A 18 27.336 11.766 33.574 1.00 0.00 H new ATOM 0 HB1 ALA A 18 27.120 10.071 31.785 1.00 0.00 H new ATOM 0 HB2 ALA A 18 28.802 10.621 31.973 1.00 0.00 H new ATOM 0 HB3 ALA A 18 28.304 9.043 32.627 1.00 0.00 H new ATOM 237 N PRO A 19 25.206 10.391 34.007 1.00 0.00 N ATOM 238 CA PRO A 19 23.984 9.785 34.546 1.00 0.00 C ATOM 239 C PRO A 19 24.008 8.262 34.463 1.00 0.00 C ATOM 240 O PRO A 19 24.938 7.675 33.910 1.00 0.00 O ATOM 241 CB PRO A 19 22.880 10.351 33.651 1.00 0.00 C ATOM 242 CG PRO A 19 23.429 11.637 33.139 1.00 0.00 C ATOM 243 CD PRO A 19 24.911 11.429 33.001 1.00 0.00 C ATOM 0 HA PRO A 19 23.850 10.011 35.604 1.00 0.00 H new ATOM 0 HB2 PRO A 19 22.644 9.669 32.835 1.00 0.00 H new ATOM 0 HB3 PRO A 19 21.958 10.509 34.211 1.00 0.00 H new ATOM 0 HG2 PRO A 19 22.981 11.898 32.180 1.00 0.00 H new ATOM 0 HG3 PRO A 19 23.212 12.455 33.826 1.00 0.00 H new ATOM 0 HD2 PRO A 19 25.179 11.102 31.996 1.00 0.00 H new ATOM 0 HD3 PRO A 19 25.465 12.347 33.196 1.00 0.00 H new ATOM 251 N THR A 20 22.979 7.628 35.015 1.00 0.00 N ATOM 252 CA THR A 20 22.881 6.173 35.004 1.00 0.00 C ATOM 253 C THR A 20 21.984 5.698 33.865 1.00 0.00 C ATOM 254 O THR A 20 20.964 6.318 33.564 1.00 0.00 O ATOM 255 CB THR A 20 22.339 5.667 36.341 1.00 0.00 C ATOM 256 OG1 THR A 20 21.052 6.202 36.596 1.00 0.00 O ATOM 257 CG2 THR A 20 23.224 6.019 37.517 1.00 0.00 C ATOM 0 H THR A 20 22.201 8.099 35.476 1.00 0.00 H new ATOM 0 HA THR A 20 23.881 5.767 34.849 1.00 0.00 H new ATOM 0 HB THR A 20 22.303 4.582 36.246 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.722 5.865 37.455 1.00 0.00 H new ATOM 0 HG21 THR A 20 22.782 5.631 38.434 1.00 0.00 H new ATOM 0 HG22 THR A 20 24.211 5.578 37.375 1.00 0.00 H new ATOM 0 HG23 THR A 20 23.318 7.102 37.590 1.00 0.00 H new ATOM 265 N LYS A 21 22.372 4.592 33.237 1.00 0.00 N ATOM 266 CA LYS A 21 21.604 4.031 32.132 1.00 0.00 C ATOM 267 C LYS A 21 22.066 2.613 31.817 1.00 0.00 C ATOM 268 O LYS A 21 23.004 2.412 31.046 1.00 0.00 O ATOM 269 CB LYS A 21 21.738 4.915 30.890 1.00 0.00 C ATOM 270 CG LYS A 21 20.420 5.161 30.172 1.00 0.00 C ATOM 271 CD LYS A 21 20.386 4.481 28.812 1.00 0.00 C ATOM 272 CE LYS A 21 19.579 3.193 28.850 1.00 0.00 C ATOM 273 NZ LYS A 21 18.227 3.367 28.251 1.00 0.00 N ATOM 0 H LYS A 21 23.214 4.067 33.475 1.00 0.00 H new ATOM 0 HA LYS A 21 20.556 3.994 32.429 1.00 0.00 H new ATOM 0 HB2 LYS A 21 22.168 5.873 31.181 1.00 0.00 H new ATOM 0 HB3 LYS A 21 22.438 4.449 30.197 1.00 0.00 H new ATOM 0 HG2 LYS A 21 19.597 4.792 30.784 1.00 0.00 H new ATOM 0 HG3 LYS A 21 20.268 6.233 30.047 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.955 5.160 28.076 1.00 0.00 H new ATOM 0 HD3 LYS A 21 21.404 4.264 28.488 1.00 0.00 H new ATOM 0 HE2 LYS A 21 20.116 2.412 28.312 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.478 2.858 29.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.709 2.466 28.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 17.704 4.094 28.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 18.322 3.662 27.258 1.00 0.00 H new ATOM 287 N ILE A 22 21.402 1.631 32.426 1.00 0.00 N ATOM 288 CA ILE A 22 21.735 0.222 32.223 1.00 0.00 C ATOM 289 C ILE A 22 23.246 -0.008 32.253 1.00 0.00 C ATOM 290 O ILE A 22 23.799 -0.707 31.404 1.00 0.00 O ATOM 291 CB ILE A 22 21.154 -0.312 30.895 1.00 0.00 C ATOM 292 CG1 ILE A 22 21.352 -1.826 30.796 1.00 0.00 C ATOM 293 CG2 ILE A 22 21.784 0.395 29.700 1.00 0.00 C ATOM 294 CD1 ILE A 22 20.114 -2.621 31.149 1.00 0.00 C ATOM 0 H ILE A 22 20.625 1.788 33.068 1.00 0.00 H new ATOM 0 HA ILE A 22 21.283 -0.328 33.048 1.00 0.00 H new ATOM 0 HB ILE A 22 20.084 -0.102 30.882 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.659 -2.079 29.781 1.00 0.00 H new ATOM 0 HG13 ILE A 22 22.165 -2.122 31.458 1.00 0.00 H new ATOM 0 HG21 ILE A 22 21.358 0.001 28.778 1.00 0.00 H new ATOM 0 HG22 ILE A 22 21.585 1.465 29.764 1.00 0.00 H new ATOM 0 HG23 ILE A 22 22.861 0.226 29.703 1.00 0.00 H new ATOM 0 HD11 ILE A 22 20.327 -3.686 31.057 1.00 0.00 H new ATOM 0 HD12 ILE A 22 19.818 -2.397 32.174 1.00 0.00 H new ATOM 0 HD13 ILE A 22 19.304 -2.353 30.471 1.00 0.00 H new ATOM 306 N LEU A 23 23.907 0.587 33.240 1.00 0.00 N ATOM 307 CA LEU A 23 25.351 0.451 33.386 1.00 0.00 C ATOM 308 C LEU A 23 25.699 -0.322 34.654 1.00 0.00 C ATOM 309 O LEU A 23 25.837 0.260 35.730 1.00 0.00 O ATOM 310 CB LEU A 23 26.014 1.830 33.418 1.00 0.00 C ATOM 311 CG LEU A 23 27.520 1.832 33.147 1.00 0.00 C ATOM 312 CD1 LEU A 23 27.906 3.025 32.286 1.00 0.00 C ATOM 313 CD2 LEU A 23 28.296 1.846 34.456 1.00 0.00 C ATOM 0 H LEU A 23 23.465 1.169 33.952 1.00 0.00 H new ATOM 0 HA LEU A 23 25.727 -0.106 32.527 1.00 0.00 H new ATOM 0 HB2 LEU A 23 25.527 2.468 32.680 1.00 0.00 H new ATOM 0 HB3 LEU A 23 25.836 2.279 34.395 1.00 0.00 H new ATOM 0 HG LEU A 23 27.774 0.921 32.605 1.00 0.00 H new ATOM 0 HD11 LEU A 23 28.981 3.010 32.104 1.00 0.00 H new ATOM 0 HD12 LEU A 23 27.376 2.974 31.335 1.00 0.00 H new ATOM 0 HD13 LEU A 23 27.639 3.947 32.801 1.00 0.00 H new ATOM 0 HD21 LEU A 23 29.365 1.847 34.245 1.00 0.00 H new ATOM 0 HD22 LEU A 23 28.037 2.740 35.023 1.00 0.00 H new ATOM 0 HD23 LEU A 23 28.042 0.961 35.039 1.00 0.00 H new ATOM 325 N LYS A 24 25.839 -1.637 34.522 1.00 0.00 N ATOM 326 CA LYS A 24 26.170 -2.488 35.658 1.00 0.00 C ATOM 327 C LYS A 24 26.802 -3.798 35.193 1.00 0.00 C ATOM 328 O LYS A 24 26.355 -4.397 34.215 1.00 0.00 O ATOM 329 CB LYS A 24 24.917 -2.779 36.486 1.00 0.00 C ATOM 330 CG LYS A 24 24.683 -1.781 37.610 1.00 0.00 C ATOM 331 CD LYS A 24 24.544 -2.476 38.955 1.00 0.00 C ATOM 332 CE LYS A 24 24.040 -1.522 40.026 1.00 0.00 C ATOM 333 NZ LYS A 24 24.345 -2.015 41.398 1.00 0.00 N ATOM 0 H LYS A 24 25.728 -2.136 33.639 1.00 0.00 H new ATOM 0 HA LYS A 24 26.893 -1.958 36.278 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.049 -2.781 35.827 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.997 -3.780 36.911 1.00 0.00 H new ATOM 0 HG2 LYS A 24 25.512 -1.075 37.649 1.00 0.00 H new ATOM 0 HG3 LYS A 24 23.782 -1.204 37.403 1.00 0.00 H new ATOM 0 HD2 LYS A 24 23.856 -3.316 38.862 1.00 0.00 H new ATOM 0 HD3 LYS A 24 25.508 -2.885 39.256 1.00 0.00 H new ATOM 0 HE2 LYS A 24 24.496 -0.542 39.883 1.00 0.00 H new ATOM 0 HE3 LYS A 24 22.963 -1.392 39.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 23.985 -1.336 42.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 23.889 -2.938 41.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 25.374 -2.115 41.510 1.00 0.00 H new ATOM 347 N PRO A 25 27.855 -4.265 35.889 1.00 0.00 N ATOM 348 CA PRO A 25 28.542 -5.510 35.538 1.00 0.00 C ATOM 349 C PRO A 25 27.749 -6.746 35.951 1.00 0.00 C ATOM 350 O PRO A 25 27.586 -7.024 37.139 1.00 0.00 O ATOM 351 CB PRO A 25 29.845 -5.422 36.331 1.00 0.00 C ATOM 352 CG PRO A 25 29.501 -4.602 37.525 1.00 0.00 C ATOM 353 CD PRO A 25 28.457 -3.617 37.071 1.00 0.00 C ATOM 0 HA PRO A 25 28.684 -5.612 34.462 1.00 0.00 H new ATOM 0 HB2 PRO A 25 30.202 -6.411 36.618 1.00 0.00 H new ATOM 0 HB3 PRO A 25 30.636 -4.956 35.744 1.00 0.00 H new ATOM 0 HG2 PRO A 25 29.120 -5.229 38.331 1.00 0.00 H new ATOM 0 HG3 PRO A 25 30.381 -4.087 37.910 1.00 0.00 H new ATOM 0 HD2 PRO A 25 27.715 -3.433 37.848 1.00 0.00 H new ATOM 0 HD3 PRO A 25 28.899 -2.653 36.818 1.00 0.00 H new ATOM 361 N GLY A 26 27.258 -7.485 34.962 1.00 0.00 N ATOM 362 CA GLY A 26 26.488 -8.682 35.243 1.00 0.00 C ATOM 363 C GLY A 26 27.264 -9.951 34.951 1.00 0.00 C ATOM 364 O GLY A 26 27.703 -10.643 35.869 1.00 0.00 O ATOM 0 H GLY A 26 27.380 -7.276 33.971 1.00 0.00 H new ATOM 0 HA2 GLY A 26 26.185 -8.678 36.290 1.00 0.00 H new ATOM 0 HA3 GLY A 26 25.576 -8.672 34.647 1.00 0.00 H new ATOM 368 N SER A 27 27.433 -10.257 33.669 1.00 0.00 N ATOM 369 CA SER A 27 28.162 -11.451 33.258 1.00 0.00 C ATOM 370 C SER A 27 28.854 -11.231 31.917 1.00 0.00 C ATOM 371 O SER A 27 28.308 -11.558 30.864 1.00 0.00 O ATOM 372 CB SER A 27 27.212 -12.647 33.163 1.00 0.00 C ATOM 373 OG SER A 27 27.930 -13.860 33.020 1.00 0.00 O ATOM 0 H SER A 27 27.075 -9.695 32.897 1.00 0.00 H new ATOM 0 HA SER A 27 28.923 -11.658 34.010 1.00 0.00 H new ATOM 0 HB2 SER A 27 26.590 -12.693 34.057 1.00 0.00 H new ATOM 0 HB3 SER A 27 26.541 -12.516 32.314 1.00 0.00 H new ATOM 0 HG SER A 27 27.300 -14.608 32.963 1.00 0.00 H new ATOM 379 N THR A 28 30.060 -10.672 31.964 1.00 0.00 N ATOM 380 CA THR A 28 30.831 -10.405 30.753 1.00 0.00 C ATOM 381 C THR A 28 30.035 -9.542 29.778 1.00 0.00 C ATOM 382 O THR A 28 28.923 -9.108 30.084 1.00 0.00 O ATOM 383 CB THR A 28 31.237 -11.716 30.079 1.00 0.00 C ATOM 384 OG1 THR A 28 30.145 -12.277 29.371 1.00 0.00 O ATOM 385 CG2 THR A 28 31.739 -12.762 31.051 1.00 0.00 C ATOM 0 H THR A 28 30.525 -10.395 32.828 1.00 0.00 H new ATOM 0 HA THR A 28 31.730 -9.860 31.040 1.00 0.00 H new ATOM 0 HB THR A 28 32.051 -11.451 29.405 1.00 0.00 H new ATOM 0 HG1 THR A 28 29.305 -12.011 29.801 1.00 0.00 H new ATOM 0 HG21 THR A 28 32.009 -13.666 30.505 1.00 0.00 H new ATOM 0 HG22 THR A 28 32.614 -12.380 31.577 1.00 0.00 H new ATOM 0 HG23 THR A 28 30.955 -12.994 31.772 1.00 0.00 H new ATOM 393 N ALA A 29 30.609 -9.297 28.606 1.00 0.00 N ATOM 394 CA ALA A 29 29.952 -8.487 27.588 1.00 0.00 C ATOM 395 C ALA A 29 30.201 -9.050 26.192 1.00 0.00 C ATOM 396 O ALA A 29 30.309 -8.302 25.221 1.00 0.00 O ATOM 397 CB ALA A 29 30.433 -7.046 27.670 1.00 0.00 C ATOM 0 H ALA A 29 31.528 -9.648 28.337 1.00 0.00 H new ATOM 0 HA ALA A 29 28.879 -8.513 27.776 1.00 0.00 H new ATOM 0 HB1 ALA A 29 29.934 -6.452 26.904 1.00 0.00 H new ATOM 0 HB2 ALA A 29 30.199 -6.640 28.654 1.00 0.00 H new ATOM 0 HB3 ALA A 29 31.511 -7.013 27.511 1.00 0.00 H new ATOM 403 N LEU A 30 30.289 -10.373 26.101 1.00 0.00 N ATOM 404 CA LEU A 30 30.525 -11.037 24.824 1.00 0.00 C ATOM 405 C LEU A 30 29.977 -12.462 24.842 1.00 0.00 C ATOM 406 O LEU A 30 29.281 -12.880 23.918 1.00 0.00 O ATOM 407 CB LEU A 30 32.022 -11.054 24.502 1.00 0.00 C ATOM 408 CG LEU A 30 32.384 -10.605 23.086 1.00 0.00 C ATOM 409 CD1 LEU A 30 33.805 -10.067 23.045 1.00 0.00 C ATOM 410 CD2 LEU A 30 32.219 -11.755 22.105 1.00 0.00 C ATOM 0 H LEU A 30 30.201 -11.006 26.896 1.00 0.00 H new ATOM 0 HA LEU A 30 30.002 -10.477 24.049 1.00 0.00 H new ATOM 0 HB2 LEU A 30 32.539 -10.411 25.214 1.00 0.00 H new ATOM 0 HB3 LEU A 30 32.399 -12.065 24.654 1.00 0.00 H new ATOM 0 HG LEU A 30 31.705 -9.804 22.794 1.00 0.00 H new ATOM 0 HD11 LEU A 30 34.046 -9.752 22.030 1.00 0.00 H new ATOM 0 HD12 LEU A 30 33.891 -9.215 23.719 1.00 0.00 H new ATOM 0 HD13 LEU A 30 34.499 -10.848 23.357 1.00 0.00 H new ATOM 0 HD21 LEU A 30 32.481 -11.418 21.102 1.00 0.00 H new ATOM 0 HD22 LEU A 30 32.874 -12.577 22.394 1.00 0.00 H new ATOM 0 HD23 LEU A 30 31.184 -12.096 22.115 1.00 0.00 H new ATOM 422 N LYS A 31 30.296 -13.198 25.901 1.00 0.00 N ATOM 423 CA LYS A 31 29.836 -14.575 26.040 1.00 0.00 C ATOM 424 C LYS A 31 28.336 -14.623 26.311 1.00 0.00 C ATOM 425 O LYS A 31 27.711 -13.598 26.585 1.00 0.00 O ATOM 426 CB LYS A 31 30.592 -15.276 27.171 1.00 0.00 C ATOM 427 CG LYS A 31 31.858 -15.980 26.710 1.00 0.00 C ATOM 428 CD LYS A 31 31.540 -17.245 25.930 1.00 0.00 C ATOM 429 CE LYS A 31 32.725 -17.696 25.093 1.00 0.00 C ATOM 430 NZ LYS A 31 33.961 -17.839 25.912 1.00 0.00 N ATOM 0 H LYS A 31 30.871 -12.865 26.675 1.00 0.00 H new ATOM 0 HA LYS A 31 30.035 -15.094 25.102 1.00 0.00 H new ATOM 0 HB2 LYS A 31 30.851 -14.542 27.933 1.00 0.00 H new ATOM 0 HB3 LYS A 31 29.932 -16.004 27.642 1.00 0.00 H new ATOM 0 HG2 LYS A 31 32.444 -15.305 26.087 1.00 0.00 H new ATOM 0 HG3 LYS A 31 32.472 -16.230 27.575 1.00 0.00 H new ATOM 0 HD2 LYS A 31 31.259 -18.039 26.622 1.00 0.00 H new ATOM 0 HD3 LYS A 31 30.682 -17.068 25.282 1.00 0.00 H new ATOM 0 HE2 LYS A 31 32.492 -18.649 24.618 1.00 0.00 H new ATOM 0 HE3 LYS A 31 32.900 -16.976 24.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 34.682 -18.352 25.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 34.322 -16.897 26.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 33.743 -18.369 26.780 1.00 0.00 H new ATOM 444 N THR A 32 27.762 -15.819 26.232 1.00 0.00 N ATOM 445 CA THR A 32 26.334 -16.001 26.470 1.00 0.00 C ATOM 446 C THR A 32 26.038 -17.422 26.946 1.00 0.00 C ATOM 447 O THR A 32 26.715 -18.371 26.550 1.00 0.00 O ATOM 448 CB THR A 32 25.541 -15.704 25.196 1.00 0.00 C ATOM 449 OG1 THR A 32 24.190 -16.105 25.340 1.00 0.00 O ATOM 450 CG2 THR A 32 26.096 -16.396 23.970 1.00 0.00 C ATOM 0 H THR A 32 28.264 -16.677 26.005 1.00 0.00 H new ATOM 0 HA THR A 32 26.030 -15.304 27.251 1.00 0.00 H new ATOM 0 HB THR A 32 25.620 -14.626 25.053 1.00 0.00 H new ATOM 0 HG1 THR A 32 23.700 -15.905 24.515 1.00 0.00 H new ATOM 0 HG21 THR A 32 25.487 -16.143 23.102 1.00 0.00 H new ATOM 0 HG22 THR A 32 27.122 -16.069 23.801 1.00 0.00 H new ATOM 0 HG23 THR A 32 26.079 -17.475 24.122 1.00 0.00 H new ATOM 458 N PRO A 33 25.017 -17.588 27.805 1.00 0.00 N ATOM 459 CA PRO A 33 24.636 -18.903 28.333 1.00 0.00 C ATOM 460 C PRO A 33 24.025 -19.799 27.261 1.00 0.00 C ATOM 461 O PRO A 33 23.077 -19.410 26.579 1.00 0.00 O ATOM 462 CB PRO A 33 23.599 -18.569 29.408 1.00 0.00 C ATOM 463 CG PRO A 33 23.032 -17.256 28.993 1.00 0.00 C ATOM 464 CD PRO A 33 24.157 -16.510 28.329 1.00 0.00 C ATOM 0 HA PRO A 33 25.496 -19.456 28.712 1.00 0.00 H new ATOM 0 HB2 PRO A 33 22.825 -19.335 29.463 1.00 0.00 H new ATOM 0 HB3 PRO A 33 24.058 -18.508 30.395 1.00 0.00 H new ATOM 0 HG2 PRO A 33 22.195 -17.391 28.308 1.00 0.00 H new ATOM 0 HG3 PRO A 33 22.653 -16.705 29.854 1.00 0.00 H new ATOM 0 HD2 PRO A 33 23.794 -15.862 27.532 1.00 0.00 H new ATOM 0 HD3 PRO A 33 24.692 -15.876 29.036 1.00 0.00 H new ATOM 472 N THR A 34 24.573 -21.001 27.120 1.00 0.00 N ATOM 473 CA THR A 34 24.083 -21.955 26.131 1.00 0.00 C ATOM 474 C THR A 34 24.246 -21.405 24.718 1.00 0.00 C ATOM 475 O THR A 34 24.219 -20.192 24.506 1.00 0.00 O ATOM 476 CB THR A 34 22.613 -22.287 26.394 1.00 0.00 C ATOM 477 OG1 THR A 34 22.348 -22.328 27.784 1.00 0.00 O ATOM 478 CG2 THR A 34 22.185 -23.614 25.805 1.00 0.00 C ATOM 0 H THR A 34 25.357 -21.338 27.678 1.00 0.00 H new ATOM 0 HA THR A 34 24.675 -22.866 26.219 1.00 0.00 H new ATOM 0 HB THR A 34 22.047 -21.492 25.908 1.00 0.00 H new ATOM 0 HG1 THR A 34 21.403 -22.540 27.931 1.00 0.00 H new ATOM 0 HG21 THR A 34 21.132 -23.788 26.028 1.00 0.00 H new ATOM 0 HG22 THR A 34 22.329 -23.596 24.725 1.00 0.00 H new ATOM 0 HG23 THR A 34 22.785 -24.415 26.238 1.00 0.00 H new ATOM 486 N ALA A 35 24.416 -22.305 23.754 1.00 0.00 N ATOM 487 CA ALA A 35 24.583 -21.908 22.361 1.00 0.00 C ATOM 488 C ALA A 35 23.951 -22.930 21.421 1.00 0.00 C ATOM 489 O ALA A 35 24.613 -23.861 20.965 1.00 0.00 O ATOM 490 CB ALA A 35 26.058 -21.732 22.036 1.00 0.00 C ATOM 0 H ALA A 35 24.442 -23.312 23.912 1.00 0.00 H new ATOM 0 HA ALA A 35 24.074 -20.955 22.216 1.00 0.00 H new ATOM 0 HB1 ALA A 35 26.168 -21.436 20.993 1.00 0.00 H new ATOM 0 HB2 ALA A 35 26.483 -20.961 22.679 1.00 0.00 H new ATOM 0 HB3 ALA A 35 26.582 -22.673 22.203 1.00 0.00 H new ATOM 496 N VAL A 36 22.666 -22.748 21.136 1.00 0.00 N ATOM 497 CA VAL A 36 21.943 -23.653 20.250 1.00 0.00 C ATOM 498 C VAL A 36 21.601 -22.972 18.930 1.00 0.00 C ATOM 499 O VAL A 36 20.572 -23.260 18.319 1.00 0.00 O ATOM 500 CB VAL A 36 20.645 -24.164 20.904 1.00 0.00 C ATOM 501 CG1 VAL A 36 20.034 -25.285 20.078 1.00 0.00 C ATOM 502 CG2 VAL A 36 20.910 -24.626 22.329 1.00 0.00 C ATOM 0 H VAL A 36 22.104 -21.982 21.506 1.00 0.00 H new ATOM 0 HA VAL A 36 22.601 -24.501 20.059 1.00 0.00 H new ATOM 0 HB VAL A 36 19.931 -23.341 20.940 1.00 0.00 H new ATOM 0 HG11 VAL A 36 19.118 -25.632 20.557 1.00 0.00 H new ATOM 0 HG12 VAL A 36 19.804 -24.916 19.078 1.00 0.00 H new ATOM 0 HG13 VAL A 36 20.741 -26.111 20.006 1.00 0.00 H new ATOM 0 HG21 VAL A 36 19.981 -24.983 22.774 1.00 0.00 H new ATOM 0 HG22 VAL A 36 21.642 -25.433 22.319 1.00 0.00 H new ATOM 0 HG23 VAL A 36 21.297 -23.793 22.916 1.00 0.00 H new ATOM 512 N VAL A 37 22.469 -22.065 18.496 1.00 0.00 N ATOM 513 CA VAL A 37 22.259 -21.341 17.248 1.00 0.00 C ATOM 514 C VAL A 37 23.382 -21.621 16.255 1.00 0.00 C ATOM 515 O VAL A 37 24.449 -21.012 16.321 1.00 0.00 O ATOM 516 CB VAL A 37 22.166 -19.823 17.487 1.00 0.00 C ATOM 517 CG1 VAL A 37 20.825 -19.461 18.106 1.00 0.00 C ATOM 518 CG2 VAL A 37 23.314 -19.349 18.364 1.00 0.00 C ATOM 0 H VAL A 37 23.325 -21.814 18.990 1.00 0.00 H new ATOM 0 HA VAL A 37 21.315 -21.693 16.833 1.00 0.00 H new ATOM 0 HB VAL A 37 22.243 -19.317 16.525 1.00 0.00 H new ATOM 0 HG11 VAL A 37 20.778 -18.384 18.268 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.021 -19.763 17.435 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.714 -19.976 19.060 1.00 0.00 H new ATOM 0 HG21 VAL A 37 23.231 -18.274 18.522 1.00 0.00 H new ATOM 0 HG22 VAL A 37 23.273 -19.861 19.325 1.00 0.00 H new ATOM 0 HG23 VAL A 37 24.262 -19.572 17.874 1.00 0.00 H new ATOM 528 N ALA A 38 23.132 -22.545 15.333 1.00 0.00 N ATOM 529 CA ALA A 38 24.123 -22.905 14.325 1.00 0.00 C ATOM 530 C ALA A 38 23.634 -22.545 12.924 1.00 0.00 C ATOM 531 O ALA A 38 22.432 -22.528 12.662 1.00 0.00 O ATOM 532 CB ALA A 38 24.444 -24.390 14.409 1.00 0.00 C ATOM 0 H ALA A 38 22.253 -23.058 15.263 1.00 0.00 H new ATOM 0 HA ALA A 38 25.032 -22.336 14.522 1.00 0.00 H new ATOM 0 HB1 ALA A 38 25.185 -24.646 13.651 1.00 0.00 H new ATOM 0 HB2 ALA A 38 24.841 -24.621 15.397 1.00 0.00 H new ATOM 0 HB3 ALA A 38 23.536 -24.969 14.238 1.00 0.00 H new ATOM 538 N PRO A 39 24.566 -22.249 12.001 1.00 0.00 N ATOM 539 CA PRO A 39 24.224 -21.889 10.621 1.00 0.00 C ATOM 540 C PRO A 39 23.676 -23.073 9.832 1.00 0.00 C ATOM 541 O PRO A 39 24.423 -23.775 9.150 1.00 0.00 O ATOM 542 CB PRO A 39 25.559 -21.424 10.033 1.00 0.00 C ATOM 543 CG PRO A 39 26.594 -22.126 10.842 1.00 0.00 C ATOM 544 CD PRO A 39 26.024 -22.245 12.229 1.00 0.00 C ATOM 0 HA PRO A 39 23.440 -21.133 10.580 1.00 0.00 H new ATOM 0 HB2 PRO A 39 25.638 -21.683 8.977 1.00 0.00 H new ATOM 0 HB3 PRO A 39 25.668 -20.342 10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 39 26.815 -23.109 10.425 1.00 0.00 H new ATOM 0 HG3 PRO A 39 27.529 -21.566 10.851 1.00 0.00 H new ATOM 0 HD2 PRO A 39 26.356 -23.158 12.723 1.00 0.00 H new ATOM 0 HD3 PRO A 39 26.329 -21.412 12.862 1.00 0.00 H new ATOM 552 N VAL A 40 22.369 -23.288 9.929 1.00 0.00 N ATOM 553 CA VAL A 40 21.721 -24.388 9.225 1.00 0.00 C ATOM 554 C VAL A 40 20.706 -23.866 8.211 1.00 0.00 C ATOM 555 O VAL A 40 19.526 -24.213 8.260 1.00 0.00 O ATOM 556 CB VAL A 40 21.012 -25.345 10.204 1.00 0.00 C ATOM 557 CG1 VAL A 40 20.586 -26.619 9.491 1.00 0.00 C ATOM 558 CG2 VAL A 40 21.913 -25.664 11.389 1.00 0.00 C ATOM 0 H VAL A 40 21.737 -22.715 10.488 1.00 0.00 H new ATOM 0 HA VAL A 40 22.505 -24.936 8.702 1.00 0.00 H new ATOM 0 HB VAL A 40 20.117 -24.850 10.581 1.00 0.00 H new ATOM 0 HG11 VAL A 40 20.087 -27.282 10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 40 19.900 -26.371 8.681 1.00 0.00 H new ATOM 0 HG13 VAL A 40 21.465 -27.119 9.083 1.00 0.00 H new ATOM 0 HG21 VAL A 40 21.395 -26.341 12.068 1.00 0.00 H new ATOM 0 HG22 VAL A 40 22.828 -26.138 11.033 1.00 0.00 H new ATOM 0 HG23 VAL A 40 22.162 -24.742 11.915 1.00 0.00 H new ATOM 568 N GLU A 41 21.175 -23.031 7.289 1.00 0.00 N ATOM 569 CA GLU A 41 20.310 -22.461 6.262 1.00 0.00 C ATOM 570 C GLU A 41 20.450 -23.224 4.950 1.00 0.00 C ATOM 571 O GLU A 41 19.490 -23.356 4.190 1.00 0.00 O ATOM 572 CB GLU A 41 20.643 -20.984 6.046 1.00 0.00 C ATOM 573 CG GLU A 41 19.616 -20.246 5.203 1.00 0.00 C ATOM 574 CD GLU A 41 18.580 -19.526 6.044 1.00 0.00 C ATOM 575 OE1 GLU A 41 17.901 -20.196 6.851 1.00 0.00 O ATOM 576 OE2 GLU A 41 18.449 -18.293 5.896 1.00 0.00 O ATOM 0 H GLU A 41 22.149 -22.734 7.232 1.00 0.00 H new ATOM 0 HA GLU A 41 19.278 -22.546 6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 41 20.725 -20.493 7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 41 21.618 -20.906 5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 41 20.126 -19.524 4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 41 19.115 -20.955 4.544 1.00 0.00 H new ATOM 583 N LYS A 42 21.653 -23.727 4.689 1.00 0.00 N ATOM 584 CA LYS A 42 21.921 -24.478 3.468 1.00 0.00 C ATOM 585 C LYS A 42 22.258 -25.931 3.789 1.00 0.00 C ATOM 586 O LYS A 42 21.561 -26.851 3.359 1.00 0.00 O ATOM 587 CB LYS A 42 23.069 -23.833 2.690 1.00 0.00 C ATOM 588 CG LYS A 42 22.721 -23.514 1.246 1.00 0.00 C ATOM 589 CD LYS A 42 21.633 -22.456 1.156 1.00 0.00 C ATOM 590 CE LYS A 42 21.614 -21.792 -0.212 1.00 0.00 C ATOM 591 NZ LYS A 42 20.284 -21.199 -0.522 1.00 0.00 N ATOM 0 H LYS A 42 22.458 -23.628 5.308 1.00 0.00 H new ATOM 0 HA LYS A 42 21.022 -24.460 2.853 1.00 0.00 H new ATOM 0 HB2 LYS A 42 23.368 -22.914 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 42 23.930 -24.501 2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 42 23.612 -23.166 0.724 1.00 0.00 H new ATOM 0 HG3 LYS A 42 22.390 -24.422 0.741 1.00 0.00 H new ATOM 0 HD2 LYS A 42 20.663 -22.912 1.354 1.00 0.00 H new ATOM 0 HD3 LYS A 42 21.793 -21.701 1.926 1.00 0.00 H new ATOM 0 HE2 LYS A 42 22.376 -21.014 -0.248 1.00 0.00 H new ATOM 0 HE3 LYS A 42 21.871 -22.526 -0.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 20.312 -20.756 -1.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 19.560 -21.946 -0.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 20.049 -20.480 0.192 1.00 0.00 H new ATOM 605 N THR A 43 23.332 -26.130 4.548 1.00 0.00 N ATOM 606 CA THR A 43 23.764 -27.469 4.929 1.00 0.00 C ATOM 607 C THR A 43 24.167 -28.282 3.702 1.00 0.00 C ATOM 608 O THR A 43 23.395 -28.414 2.752 1.00 0.00 O ATOM 609 CB THR A 43 22.652 -28.192 5.690 1.00 0.00 C ATOM 610 OG1 THR A 43 22.007 -27.310 6.591 1.00 0.00 O ATOM 611 CG2 THR A 43 23.148 -29.380 6.487 1.00 0.00 C ATOM 0 H THR A 43 23.919 -25.379 4.911 1.00 0.00 H new ATOM 0 HA THR A 43 24.633 -27.369 5.579 1.00 0.00 H new ATOM 0 HB THR A 43 21.963 -28.550 4.925 1.00 0.00 H new ATOM 0 HG1 THR A 43 21.202 -27.739 6.949 1.00 0.00 H new ATOM 0 HG21 THR A 43 22.309 -29.848 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 43 23.609 -30.103 5.814 1.00 0.00 H new ATOM 0 HG23 THR A 43 23.883 -29.046 7.219 1.00 0.00 H new ATOM 619 N ILE A 44 25.381 -28.823 3.729 1.00 0.00 N ATOM 620 CA ILE A 44 25.886 -29.622 2.619 1.00 0.00 C ATOM 621 C ILE A 44 26.024 -28.780 1.356 1.00 0.00 C ATOM 622 O ILE A 44 25.398 -27.728 1.228 1.00 0.00 O ATOM 623 CB ILE A 44 24.965 -30.822 2.325 1.00 0.00 C ATOM 624 CG1 ILE A 44 24.616 -31.557 3.621 1.00 0.00 C ATOM 625 CG2 ILE A 44 25.629 -31.768 1.335 1.00 0.00 C ATOM 626 CD1 ILE A 44 23.673 -32.722 3.419 1.00 0.00 C ATOM 0 H ILE A 44 26.033 -28.722 4.507 1.00 0.00 H new ATOM 0 HA ILE A 44 26.867 -29.992 2.916 1.00 0.00 H new ATOM 0 HB ILE A 44 24.041 -30.451 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 44 25.535 -31.919 4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 44 24.165 -30.852 4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 44 24.967 -32.611 1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 44 25.830 -31.238 0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 44 26.566 -32.134 1.754 1.00 0.00 H new ATOM 0 HD11 ILE A 44 23.469 -33.196 4.379 1.00 0.00 H new ATOM 0 HD12 ILE A 44 22.739 -32.363 2.986 1.00 0.00 H new ATOM 0 HD13 ILE A 44 24.130 -33.447 2.746 1.00 0.00 H new ATOM 638 N SER A 45 26.846 -29.251 0.423 1.00 0.00 N ATOM 639 CA SER A 45 27.068 -28.541 -0.833 1.00 0.00 C ATOM 640 C SER A 45 27.751 -27.198 -0.588 1.00 0.00 C ATOM 641 O SER A 45 27.264 -26.153 -1.021 1.00 0.00 O ATOM 642 CB SER A 45 25.739 -28.329 -1.565 1.00 0.00 C ATOM 643 OG SER A 45 24.779 -29.293 -1.171 1.00 0.00 O ATOM 0 H SER A 45 27.370 -30.122 0.513 1.00 0.00 H new ATOM 0 HA SER A 45 27.724 -29.150 -1.455 1.00 0.00 H new ATOM 0 HB2 SER A 45 25.361 -27.328 -1.356 1.00 0.00 H new ATOM 0 HB3 SER A 45 25.900 -28.390 -2.641 1.00 0.00 H new ATOM 0 HG SER A 45 23.940 -29.134 -1.651 1.00 0.00 H new ATOM 649 N SER A 46 28.882 -27.235 0.108 1.00 0.00 N ATOM 650 CA SER A 46 29.635 -26.023 0.409 1.00 0.00 C ATOM 651 C SER A 46 31.112 -26.336 0.617 1.00 0.00 C ATOM 652 O SER A 46 31.555 -26.578 1.740 1.00 0.00 O ATOM 653 CB SER A 46 29.066 -25.340 1.655 1.00 0.00 C ATOM 654 OG SER A 46 27.659 -25.205 1.566 1.00 0.00 O ATOM 0 H SER A 46 29.298 -28.091 0.474 1.00 0.00 H new ATOM 0 HA SER A 46 29.542 -25.348 -0.442 1.00 0.00 H new ATOM 0 HB2 SER A 46 29.323 -25.921 2.541 1.00 0.00 H new ATOM 0 HB3 SER A 46 29.522 -24.357 1.775 1.00 0.00 H new ATOM 0 HG SER A 46 27.321 -24.767 2.375 1.00 0.00 H new ATOM 660 N GLU A 47 31.872 -26.332 -0.474 1.00 0.00 N ATOM 661 CA GLU A 47 33.301 -26.616 -0.412 1.00 0.00 C ATOM 662 C GLU A 47 34.118 -25.335 -0.541 1.00 0.00 C ATOM 663 O GLU A 47 33.906 -24.540 -1.456 1.00 0.00 O ATOM 664 CB GLU A 47 33.694 -27.598 -1.519 1.00 0.00 C ATOM 665 CG GLU A 47 35.074 -28.207 -1.329 1.00 0.00 C ATOM 666 CD GLU A 47 35.287 -29.442 -2.183 1.00 0.00 C ATOM 667 OE1 GLU A 47 35.073 -29.361 -3.410 1.00 0.00 O ATOM 668 OE2 GLU A 47 35.667 -30.492 -1.623 1.00 0.00 O ATOM 0 H GLU A 47 31.522 -26.135 -1.412 1.00 0.00 H new ATOM 0 HA GLU A 47 33.515 -27.065 0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 47 32.955 -28.398 -1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 47 33.662 -27.083 -2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 47 35.832 -27.464 -1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 47 35.211 -28.467 -0.279 1.00 0.00 H new ATOM 675 N LYS A 48 35.054 -25.142 0.384 1.00 0.00 N ATOM 676 CA LYS A 48 35.904 -23.958 0.374 1.00 0.00 C ATOM 677 C LYS A 48 37.357 -24.330 0.651 1.00 0.00 C ATOM 678 O LYS A 48 37.637 -25.273 1.391 1.00 0.00 O ATOM 679 CB LYS A 48 35.418 -22.946 1.414 1.00 0.00 C ATOM 680 CG LYS A 48 34.146 -22.219 1.007 1.00 0.00 C ATOM 681 CD LYS A 48 33.374 -21.727 2.220 1.00 0.00 C ATOM 682 CE LYS A 48 32.232 -22.666 2.576 1.00 0.00 C ATOM 683 NZ LYS A 48 32.406 -23.264 3.929 1.00 0.00 N ATOM 0 H LYS A 48 35.242 -25.790 1.149 1.00 0.00 H new ATOM 0 HA LYS A 48 35.845 -23.507 -0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 48 35.245 -23.462 2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 48 36.205 -22.213 1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 48 34.398 -21.373 0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 48 33.516 -22.887 0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 48 34.050 -21.637 3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 48 32.978 -20.731 2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 48 31.289 -22.121 2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 48 32.171 -23.461 1.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 31.607 -23.898 4.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 33.294 -23.805 3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 32.439 -22.507 4.641 1.00 0.00 H new ATOM 697 N ALA A 49 38.279 -23.583 0.051 1.00 0.00 N ATOM 698 CA ALA A 49 39.703 -23.835 0.232 1.00 0.00 C ATOM 699 C ALA A 49 40.402 -22.622 0.839 1.00 0.00 C ATOM 700 O ALA A 49 41.229 -22.758 1.740 1.00 0.00 O ATOM 701 CB ALA A 49 40.346 -24.204 -1.097 1.00 0.00 C ATOM 0 H ALA A 49 38.065 -22.798 -0.565 1.00 0.00 H new ATOM 0 HA ALA A 49 39.814 -24.671 0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 49 41.410 -24.390 -0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 49 39.873 -25.103 -1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 49 40.217 -23.384 -1.804 1.00 0.00 H new ATOM 707 N SER A 50 40.062 -21.440 0.339 1.00 0.00 N ATOM 708 CA SER A 50 40.657 -20.202 0.833 1.00 0.00 C ATOM 709 C SER A 50 39.846 -19.635 1.994 1.00 0.00 C ATOM 710 O SER A 50 38.811 -20.186 2.368 1.00 0.00 O ATOM 711 CB SER A 50 40.748 -19.170 -0.293 1.00 0.00 C ATOM 712 OG SER A 50 41.818 -18.269 -0.074 1.00 0.00 O ATOM 0 H SER A 50 39.378 -21.312 -0.407 1.00 0.00 H new ATOM 0 HA SER A 50 41.662 -20.428 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 50 40.887 -19.679 -1.247 1.00 0.00 H new ATOM 0 HB3 SER A 50 39.811 -18.617 -0.360 1.00 0.00 H new ATOM 0 HG SER A 50 41.856 -17.621 -0.808 1.00 0.00 H new ATOM 718 N SER A 51 40.323 -18.531 2.558 1.00 0.00 N ATOM 719 CA SER A 51 39.644 -17.889 3.676 1.00 0.00 C ATOM 720 C SER A 51 38.347 -17.230 3.219 1.00 0.00 C ATOM 721 O SER A 51 37.973 -17.318 2.049 1.00 0.00 O ATOM 722 CB SER A 51 40.557 -16.847 4.326 1.00 0.00 C ATOM 723 OG SER A 51 41.432 -17.450 5.263 1.00 0.00 O ATOM 0 H SER A 51 41.178 -18.062 2.259 1.00 0.00 H new ATOM 0 HA SER A 51 39.402 -18.658 4.410 1.00 0.00 H new ATOM 0 HB2 SER A 51 41.138 -16.337 3.557 1.00 0.00 H new ATOM 0 HB3 SER A 51 39.952 -16.089 4.824 1.00 0.00 H new ATOM 0 HG SER A 51 42.006 -16.764 5.663 1.00 0.00 H new ATOM 729 N THR A 52 37.664 -16.570 4.149 1.00 0.00 N ATOM 730 CA THR A 52 36.408 -15.895 3.840 1.00 0.00 C ATOM 731 C THR A 52 36.643 -14.412 3.552 1.00 0.00 C ATOM 732 O THR A 52 37.113 -13.675 4.418 1.00 0.00 O ATOM 733 CB THR A 52 35.425 -16.051 5.002 1.00 0.00 C ATOM 734 OG1 THR A 52 35.265 -17.416 5.344 1.00 0.00 O ATOM 735 CG2 THR A 52 34.053 -15.487 4.704 1.00 0.00 C ATOM 0 H THR A 52 37.959 -16.488 5.122 1.00 0.00 H new ATOM 0 HA THR A 52 35.984 -16.357 2.948 1.00 0.00 H new ATOM 0 HB THR A 52 35.860 -15.487 5.827 1.00 0.00 H new ATOM 0 HG1 THR A 52 34.634 -17.495 6.090 1.00 0.00 H new ATOM 0 HG21 THR A 52 33.405 -15.630 5.569 1.00 0.00 H new ATOM 0 HG22 THR A 52 34.137 -14.422 4.486 1.00 0.00 H new ATOM 0 HG23 THR A 52 33.627 -16.002 3.843 1.00 0.00 H new ATOM 743 N PRO A 53 36.316 -13.952 2.330 1.00 0.00 N ATOM 744 CA PRO A 53 36.498 -12.547 1.945 1.00 0.00 C ATOM 745 C PRO A 53 35.854 -11.587 2.939 1.00 0.00 C ATOM 746 O PRO A 53 34.902 -11.943 3.634 1.00 0.00 O ATOM 747 CB PRO A 53 35.800 -12.456 0.585 1.00 0.00 C ATOM 748 CG PRO A 53 35.848 -13.842 0.042 1.00 0.00 C ATOM 749 CD PRO A 53 35.747 -14.756 1.232 1.00 0.00 C ATOM 0 HA PRO A 53 37.551 -12.266 1.918 1.00 0.00 H new ATOM 0 HB2 PRO A 53 34.773 -12.107 0.690 1.00 0.00 H new ATOM 0 HB3 PRO A 53 36.309 -11.754 -0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 53 35.028 -14.017 -0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 53 36.775 -14.015 -0.506 1.00 0.00 H new ATOM 0 HD2 PRO A 53 34.714 -15.039 1.435 1.00 0.00 H new ATOM 0 HD3 PRO A 53 36.306 -15.679 1.078 1.00 0.00 H new ATOM 757 N SER A 54 36.380 -10.368 3.001 1.00 0.00 N ATOM 758 CA SER A 54 35.856 -9.355 3.911 1.00 0.00 C ATOM 759 C SER A 54 35.126 -8.259 3.142 1.00 0.00 C ATOM 760 O SER A 54 34.168 -7.668 3.641 1.00 0.00 O ATOM 761 CB SER A 54 36.991 -8.747 4.736 1.00 0.00 C ATOM 762 OG SER A 54 37.153 -9.433 5.966 1.00 0.00 O ATOM 0 H SER A 54 37.168 -10.058 2.433 1.00 0.00 H new ATOM 0 HA SER A 54 35.145 -9.837 4.583 1.00 0.00 H new ATOM 0 HB2 SER A 54 37.920 -8.789 4.168 1.00 0.00 H new ATOM 0 HB3 SER A 54 36.782 -7.695 4.928 1.00 0.00 H new ATOM 0 HG SER A 54 37.886 -9.026 6.474 1.00 0.00 H new ATOM 768 N SER A 55 35.586 -7.991 1.924 1.00 0.00 N ATOM 769 CA SER A 55 34.976 -6.966 1.084 1.00 0.00 C ATOM 770 C SER A 55 34.250 -7.593 -0.100 1.00 0.00 C ATOM 771 O SER A 55 34.181 -7.006 -1.180 1.00 0.00 O ATOM 772 CB SER A 55 36.041 -5.987 0.585 1.00 0.00 C ATOM 773 OG SER A 55 35.447 -4.822 0.039 1.00 0.00 O ATOM 0 H SER A 55 36.379 -8.469 1.497 1.00 0.00 H new ATOM 0 HA SER A 55 34.247 -6.424 1.687 1.00 0.00 H new ATOM 0 HB2 SER A 55 36.700 -5.711 1.408 1.00 0.00 H new ATOM 0 HB3 SER A 55 36.660 -6.472 -0.170 1.00 0.00 H new ATOM 0 HG SER A 55 34.761 -5.079 -0.612 1.00 0.00 H new ATOM 779 N GLU A 56 33.710 -8.789 0.109 1.00 0.00 N ATOM 780 CA GLU A 56 32.988 -9.497 -0.943 1.00 0.00 C ATOM 781 C GLU A 56 31.512 -9.641 -0.587 1.00 0.00 C ATOM 782 O GLU A 56 30.868 -10.624 -0.954 1.00 0.00 O ATOM 783 CB GLU A 56 33.606 -10.878 -1.175 1.00 0.00 C ATOM 784 CG GLU A 56 33.307 -11.455 -2.548 1.00 0.00 C ATOM 785 CD GLU A 56 32.669 -12.829 -2.480 1.00 0.00 C ATOM 786 OE1 GLU A 56 32.875 -13.528 -1.466 1.00 0.00 O ATOM 787 OE2 GLU A 56 31.965 -13.206 -3.440 1.00 0.00 O ATOM 0 H GLU A 56 33.758 -9.289 0.997 1.00 0.00 H new ATOM 0 HA GLU A 56 33.067 -8.913 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 56 34.686 -10.810 -1.046 1.00 0.00 H new ATOM 0 HB3 GLU A 56 33.237 -11.565 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 56 32.644 -10.777 -3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 56 34.232 -11.517 -3.121 1.00 0.00 H new ATOM 794 N THR A 57 30.981 -8.655 0.128 1.00 0.00 N ATOM 795 CA THR A 57 29.580 -8.672 0.533 1.00 0.00 C ATOM 796 C THR A 57 28.939 -7.303 0.329 1.00 0.00 C ATOM 797 O THR A 57 29.616 -6.277 0.374 1.00 0.00 O ATOM 798 CB THR A 57 29.456 -9.094 1.998 1.00 0.00 C ATOM 799 OG1 THR A 57 28.105 -9.036 2.423 1.00 0.00 O ATOM 800 CG2 THR A 57 30.271 -8.234 2.940 1.00 0.00 C ATOM 0 H THR A 57 31.500 -7.834 0.439 1.00 0.00 H new ATOM 0 HA THR A 57 29.055 -9.395 -0.091 1.00 0.00 H new ATOM 0 HB THR A 57 29.840 -10.113 2.039 1.00 0.00 H new ATOM 0 HG1 THR A 57 28.045 -9.311 3.362 1.00 0.00 H new ATOM 0 HG21 THR A 57 30.138 -8.587 3.962 1.00 0.00 H new ATOM 0 HG22 THR A 57 31.325 -8.296 2.669 1.00 0.00 H new ATOM 0 HG23 THR A 57 29.938 -7.199 2.868 1.00 0.00 H new ATOM 808 N GLN A 58 27.628 -7.297 0.104 1.00 0.00 N ATOM 809 CA GLN A 58 26.895 -6.054 -0.106 1.00 0.00 C ATOM 810 C GLN A 58 25.727 -5.939 0.868 1.00 0.00 C ATOM 811 O GLN A 58 25.005 -6.908 1.104 1.00 0.00 O ATOM 812 CB GLN A 58 26.385 -5.977 -1.546 1.00 0.00 C ATOM 813 CG GLN A 58 26.519 -4.595 -2.166 1.00 0.00 C ATOM 814 CD GLN A 58 27.394 -4.592 -3.406 1.00 0.00 C ATOM 815 OE1 GLN A 58 28.588 -4.298 -3.336 1.00 0.00 O ATOM 816 NE2 GLN A 58 26.803 -4.919 -4.548 1.00 0.00 N ATOM 0 H GLN A 58 27.053 -8.138 0.063 1.00 0.00 H new ATOM 0 HA GLN A 58 27.577 -5.223 0.076 1.00 0.00 H new ATOM 0 HB2 GLN A 58 26.934 -6.694 -2.156 1.00 0.00 H new ATOM 0 HB3 GLN A 58 25.337 -6.276 -1.568 1.00 0.00 H new ATOM 0 HG2 GLN A 58 25.529 -4.219 -2.424 1.00 0.00 H new ATOM 0 HG3 GLN A 58 26.938 -3.910 -1.429 1.00 0.00 H new ATOM 0 HE21 GLN A 58 25.811 -5.156 -4.559 1.00 0.00 H new ATOM 0 HE22 GLN A 58 27.341 -4.934 -5.415 1.00 0.00 H new ATOM 825 N GLU A 59 25.548 -4.749 1.431 1.00 0.00 N ATOM 826 CA GLU A 59 24.467 -4.506 2.380 1.00 0.00 C ATOM 827 C GLU A 59 23.385 -3.628 1.760 1.00 0.00 C ATOM 828 O GLU A 59 23.512 -3.182 0.621 1.00 0.00 O ATOM 829 CB GLU A 59 25.012 -3.846 3.647 1.00 0.00 C ATOM 830 CG GLU A 59 25.947 -2.680 3.373 1.00 0.00 C ATOM 831 CD GLU A 59 26.299 -1.908 4.629 1.00 0.00 C ATOM 832 OE1 GLU A 59 26.997 -2.472 5.497 1.00 0.00 O ATOM 833 OE2 GLU A 59 25.877 -0.737 4.744 1.00 0.00 O ATOM 0 H GLU A 59 26.138 -3.937 1.247 1.00 0.00 H new ATOM 0 HA GLU A 59 24.024 -5.467 2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 59 24.176 -3.496 4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 59 25.541 -4.594 4.237 1.00 0.00 H new ATOM 0 HG2 GLU A 59 26.862 -3.053 2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 59 25.480 -2.006 2.655 1.00 0.00 H new ATOM 840 N GLU A 60 22.322 -3.384 2.519 1.00 0.00 N ATOM 841 CA GLU A 60 21.217 -2.560 2.044 1.00 0.00 C ATOM 842 C GLU A 60 20.589 -3.160 0.789 1.00 0.00 C ATOM 843 O GLU A 60 20.728 -2.617 -0.308 1.00 0.00 O ATOM 844 CB GLU A 60 21.703 -1.136 1.758 1.00 0.00 C ATOM 845 CG GLU A 60 21.594 -0.205 2.955 1.00 0.00 C ATOM 846 CD GLU A 60 22.780 0.732 3.073 1.00 0.00 C ATOM 847 OE1 GLU A 60 23.339 1.119 2.024 1.00 0.00 O ATOM 848 OE2 GLU A 60 23.151 1.079 4.214 1.00 0.00 O ATOM 0 H GLU A 60 22.202 -3.745 3.465 1.00 0.00 H new ATOM 0 HA GLU A 60 20.458 -2.527 2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 60 22.742 -1.174 1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 60 21.124 -0.722 0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 60 20.679 0.381 2.873 1.00 0.00 H new ATOM 0 HG3 GLU A 60 21.512 -0.798 3.866 1.00 0.00 H new ATOM 855 N PHE A 61 19.899 -4.283 0.958 1.00 0.00 N ATOM 856 CA PHE A 61 19.249 -4.957 -0.159 1.00 0.00 C ATOM 857 C PHE A 61 17.737 -4.770 -0.101 1.00 0.00 C ATOM 858 O PHE A 61 17.094 -5.128 0.884 1.00 0.00 O ATOM 859 CB PHE A 61 19.592 -6.449 -0.151 1.00 0.00 C ATOM 860 CG PHE A 61 19.880 -7.004 -1.517 1.00 0.00 C ATOM 861 CD1 PHE A 61 20.829 -6.413 -2.334 1.00 0.00 C ATOM 862 CD2 PHE A 61 19.200 -8.119 -1.983 1.00 0.00 C ATOM 863 CE1 PHE A 61 21.096 -6.922 -3.591 1.00 0.00 C ATOM 864 CE2 PHE A 61 19.462 -8.633 -3.239 1.00 0.00 C ATOM 865 CZ PHE A 61 20.412 -8.033 -4.043 1.00 0.00 C ATOM 0 H PHE A 61 19.776 -4.746 1.859 1.00 0.00 H new ATOM 0 HA PHE A 61 19.616 -4.512 -1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 61 20.459 -6.611 0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 61 18.763 -7.002 0.290 1.00 0.00 H new ATOM 0 HD1 PHE A 61 21.367 -5.544 -1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.457 -8.591 -1.357 1.00 0.00 H new ATOM 0 HE1 PHE A 61 21.838 -6.452 -4.219 1.00 0.00 H new ATOM 0 HE2 PHE A 61 18.925 -9.502 -3.591 1.00 0.00 H new ATOM 0 HZ PHE A 61 20.619 -8.433 -5.025 1.00 0.00 H new ATOM 875 N VAL A 62 17.174 -4.205 -1.165 1.00 0.00 N ATOM 876 CA VAL A 62 15.736 -3.970 -1.235 1.00 0.00 C ATOM 877 C VAL A 62 14.995 -5.225 -1.681 1.00 0.00 C ATOM 878 O VAL A 62 14.675 -5.384 -2.860 1.00 0.00 O ATOM 879 CB VAL A 62 15.401 -2.820 -2.202 1.00 0.00 C ATOM 880 CG1 VAL A 62 13.926 -2.458 -2.111 1.00 0.00 C ATOM 881 CG2 VAL A 62 16.274 -1.608 -1.913 1.00 0.00 C ATOM 0 H VAL A 62 17.692 -3.902 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 62 15.412 -3.697 -0.231 1.00 0.00 H new ATOM 0 HB VAL A 62 15.607 -3.153 -3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.708 -1.643 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.321 -3.327 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.690 -2.144 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 62 16.023 -0.805 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 62 16.102 -1.271 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 62 17.323 -1.878 -2.035 1.00 0.00 H new ATOM 891 N ASP A 63 14.725 -6.116 -0.733 1.00 0.00 N ATOM 892 CA ASP A 63 14.020 -7.357 -1.027 1.00 0.00 C ATOM 893 C ASP A 63 12.659 -7.387 -0.339 1.00 0.00 C ATOM 894 O ASP A 63 11.676 -7.868 -0.904 1.00 0.00 O ATOM 895 CB ASP A 63 14.855 -8.560 -0.583 1.00 0.00 C ATOM 896 CG ASP A 63 14.357 -9.862 -1.179 1.00 0.00 C ATOM 897 OD1 ASP A 63 13.386 -10.430 -0.637 1.00 0.00 O ATOM 898 OD2 ASP A 63 14.938 -10.313 -2.189 1.00 0.00 O ATOM 0 H ASP A 63 14.984 -6.001 0.247 1.00 0.00 H new ATOM 0 HA ASP A 63 13.863 -7.409 -2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 63 15.894 -8.405 -0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.835 -8.631 0.505 1.00 0.00 H new ATOM 903 N ASP A 64 12.609 -6.870 0.885 1.00 0.00 N ATOM 904 CA ASP A 64 11.368 -6.838 1.651 1.00 0.00 C ATOM 905 C ASP A 64 11.313 -5.606 2.547 1.00 0.00 C ATOM 906 O ASP A 64 12.345 -5.110 3.001 1.00 0.00 O ATOM 907 CB ASP A 64 11.232 -8.104 2.496 1.00 0.00 C ATOM 908 CG ASP A 64 12.440 -8.340 3.382 1.00 0.00 C ATOM 909 OD1 ASP A 64 13.475 -8.808 2.862 1.00 0.00 O ATOM 910 OD2 ASP A 64 12.351 -8.057 4.595 1.00 0.00 O ATOM 0 H ASP A 64 13.413 -6.468 1.367 1.00 0.00 H new ATOM 0 HA ASP A 64 10.538 -6.790 0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 64 10.339 -8.029 3.116 1.00 0.00 H new ATOM 0 HB3 ASP A 64 11.093 -8.963 1.839 1.00 0.00 H new ATOM 915 N PHE A 65 10.103 -5.117 2.800 1.00 0.00 N ATOM 916 CA PHE A 65 9.913 -3.944 3.645 1.00 0.00 C ATOM 917 C PHE A 65 9.310 -4.335 4.989 1.00 0.00 C ATOM 918 O PHE A 65 9.079 -5.514 5.259 1.00 0.00 O ATOM 919 CB PHE A 65 9.012 -2.925 2.945 1.00 0.00 C ATOM 920 CG PHE A 65 9.658 -2.267 1.759 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.878 -2.976 0.590 1.00 0.00 C ATOM 922 CD2 PHE A 65 10.044 -0.937 1.815 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.472 -2.373 -0.502 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.639 -0.327 0.726 1.00 0.00 C ATOM 925 CZ PHE A 65 10.853 -1.046 -0.434 1.00 0.00 C ATOM 0 H PHE A 65 9.239 -5.515 2.432 1.00 0.00 H new ATOM 0 HA PHE A 65 10.889 -3.493 3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.098 -3.423 2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.720 -2.157 3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.582 -4.013 0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.878 -0.371 2.720 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.638 -2.938 -1.407 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.936 0.710 0.782 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.317 -0.572 -1.286 1.00 0.00 H new ATOM 935 N ARG A 66 9.054 -3.338 5.831 1.00 0.00 N ATOM 936 CA ARG A 66 8.477 -3.578 7.148 1.00 0.00 C ATOM 937 C ARG A 66 7.303 -2.639 7.407 1.00 0.00 C ATOM 938 O ARG A 66 7.149 -1.621 6.732 1.00 0.00 O ATOM 939 CB ARG A 66 9.540 -3.400 8.235 1.00 0.00 C ATOM 940 CG ARG A 66 9.478 -4.456 9.325 1.00 0.00 C ATOM 941 CD ARG A 66 10.779 -4.529 10.108 1.00 0.00 C ATOM 942 NE ARG A 66 10.965 -5.833 10.740 1.00 0.00 N ATOM 943 CZ ARG A 66 11.887 -6.082 11.666 1.00 0.00 C ATOM 944 NH1 ARG A 66 12.709 -5.122 12.072 1.00 0.00 N ATOM 945 NH2 ARG A 66 11.989 -7.296 12.190 1.00 0.00 N ATOM 0 H ARG A 66 9.237 -2.356 5.624 1.00 0.00 H new ATOM 0 HA ARG A 66 8.110 -4.604 7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.527 -3.424 7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.423 -2.415 8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.656 -4.231 10.004 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.266 -5.428 8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.616 -4.327 9.440 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.787 -3.752 10.872 1.00 0.00 H new ATOM 0 HE ARG A 66 10.352 -6.597 10.455 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.636 -4.186 11.674 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.413 -5.320 12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.361 -8.038 11.883 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.696 -7.487 12.900 1.00 0.00 H new ATOM 959 N VAL A 67 6.478 -2.986 8.390 1.00 0.00 N ATOM 960 CA VAL A 67 5.319 -2.174 8.738 1.00 0.00 C ATOM 961 C VAL A 67 5.694 -1.085 9.738 1.00 0.00 C ATOM 962 O VAL A 67 6.113 -1.376 10.858 1.00 0.00 O ATOM 963 CB VAL A 67 4.186 -3.032 9.332 1.00 0.00 C ATOM 964 CG1 VAL A 67 2.924 -2.202 9.509 1.00 0.00 C ATOM 965 CG2 VAL A 67 3.917 -4.247 8.454 1.00 0.00 C ATOM 0 H VAL A 67 6.591 -3.825 8.959 1.00 0.00 H new ATOM 0 HA VAL A 67 4.967 -1.713 7.815 1.00 0.00 H new ATOM 0 HB VAL A 67 4.500 -3.386 10.314 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.135 -2.825 9.930 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.127 -1.370 10.183 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.604 -1.815 8.541 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.114 -4.840 8.890 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.625 -3.918 7.457 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.820 -4.854 8.386 1.00 0.00 H new ATOM 975 N GLY A 68 5.542 0.169 9.325 1.00 0.00 N ATOM 976 CA GLY A 68 5.869 1.282 10.196 1.00 0.00 C ATOM 977 C GLY A 68 6.996 2.133 9.647 1.00 0.00 C ATOM 978 O GLY A 68 7.819 2.651 10.403 1.00 0.00 O ATOM 0 H GLY A 68 5.198 0.434 8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.984 1.902 10.336 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.150 0.901 11.178 1.00 0.00 H new ATOM 982 N GLU A 69 7.036 2.279 8.326 1.00 0.00 N ATOM 983 CA GLU A 69 8.070 3.074 7.675 1.00 0.00 C ATOM 984 C GLU A 69 7.471 3.959 6.588 1.00 0.00 C ATOM 985 O GLU A 69 6.278 3.877 6.294 1.00 0.00 O ATOM 986 CB GLU A 69 9.140 2.161 7.073 1.00 0.00 C ATOM 987 CG GLU A 69 9.896 1.344 8.109 1.00 0.00 C ATOM 988 CD GLU A 69 11.316 1.834 8.315 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.539 3.061 8.239 1.00 0.00 O ATOM 990 OE2 GLU A 69 12.207 0.990 8.553 1.00 0.00 O ATOM 0 H GLU A 69 6.364 1.857 7.686 1.00 0.00 H new ATOM 0 HA GLU A 69 8.530 3.714 8.428 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.669 1.483 6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.851 2.768 6.512 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.361 1.383 9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.918 0.300 7.798 1.00 0.00 H new ATOM 997 N ARG A 70 8.306 4.804 5.993 1.00 0.00 N ATOM 998 CA ARG A 70 7.858 5.704 4.936 1.00 0.00 C ATOM 999 C ARG A 70 8.437 5.290 3.587 1.00 0.00 C ATOM 1000 O ARG A 70 9.644 5.086 3.455 1.00 0.00 O ATOM 1001 CB ARG A 70 8.262 7.144 5.258 1.00 0.00 C ATOM 1002 CG ARG A 70 7.540 8.181 4.412 1.00 0.00 C ATOM 1003 CD ARG A 70 7.042 9.346 5.254 1.00 0.00 C ATOM 1004 NE ARG A 70 7.902 10.519 5.128 1.00 0.00 N ATOM 1005 CZ ARG A 70 7.786 11.608 5.885 1.00 0.00 C ATOM 1006 NH1 ARG A 70 6.849 11.676 6.824 1.00 0.00 N ATOM 1007 NH2 ARG A 70 8.609 12.632 5.705 1.00 0.00 N ATOM 0 H ARG A 70 9.296 4.885 6.224 1.00 0.00 H new ATOM 0 HA ARG A 70 6.771 5.644 4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.061 7.342 6.311 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.337 7.252 5.112 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.213 8.552 3.639 1.00 0.00 H new ATOM 0 HG3 ARG A 70 6.697 7.713 3.903 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.028 9.606 4.950 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.993 9.043 6.300 1.00 0.00 H new ATOM 0 HE ARG A 70 8.635 10.503 4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.214 10.891 6.968 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.765 12.513 7.401 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.331 12.586 4.986 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.520 13.466 6.285 1.00 0.00 H new ATOM 1021 N VAL A 71 7.568 5.169 2.589 1.00 0.00 N ATOM 1022 CA VAL A 71 7.992 4.780 1.250 1.00 0.00 C ATOM 1023 C VAL A 71 7.263 5.591 0.186 1.00 0.00 C ATOM 1024 O VAL A 71 6.224 6.194 0.455 1.00 0.00 O ATOM 1025 CB VAL A 71 7.745 3.281 0.995 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.738 2.435 1.778 1.00 0.00 C ATOM 1027 CG2 VAL A 71 6.315 2.907 1.353 1.00 0.00 C ATOM 0 H VAL A 71 6.566 5.335 2.683 1.00 0.00 H new ATOM 0 HA VAL A 71 9.062 4.980 1.187 1.00 0.00 H new ATOM 0 HB VAL A 71 7.893 3.083 -0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.548 1.379 1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.753 2.684 1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.626 2.635 2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 71 6.159 1.844 1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 71 6.136 3.120 2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.623 3.488 0.743 1.00 0.00 H new ATOM 1037 N TRP A 72 7.813 5.603 -1.024 1.00 0.00 N ATOM 1038 CA TRP A 72 7.214 6.343 -2.128 1.00 0.00 C ATOM 1039 C TRP A 72 6.695 5.394 -3.203 1.00 0.00 C ATOM 1040 O TRP A 72 7.474 4.764 -3.918 1.00 0.00 O ATOM 1041 CB TRP A 72 8.235 7.308 -2.736 1.00 0.00 C ATOM 1042 CG TRP A 72 8.268 8.641 -2.054 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.897 9.843 -2.585 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.697 8.910 -0.715 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.068 10.841 -1.659 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.558 10.294 -0.501 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.183 8.114 0.325 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 8.890 10.898 0.709 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.512 8.714 1.527 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.363 10.096 1.709 1.00 0.00 C ATOM 0 H TRP A 72 8.672 5.109 -1.264 1.00 0.00 H new ATOM 0 HA TRP A 72 6.372 6.913 -1.735 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.226 6.857 -2.685 1.00 0.00 H new ATOM 0 HB3 TRP A 72 8.004 7.453 -3.791 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.523 9.987 -3.588 1.00 0.00 H new ATOM 0 HE1 TRP A 72 7.864 11.829 -1.808 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.300 7.049 0.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 8.778 11.963 0.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 9.889 8.109 2.338 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.628 10.536 2.659 1.00 0.00 H new ATOM 1061 N VAL A 73 5.374 5.298 -3.312 1.00 0.00 N ATOM 1062 CA VAL A 73 4.753 4.427 -4.302 1.00 0.00 C ATOM 1063 C VAL A 73 5.077 4.894 -5.717 1.00 0.00 C ATOM 1064 O VAL A 73 4.820 6.043 -6.076 1.00 0.00 O ATOM 1065 CB VAL A 73 3.222 4.376 -4.127 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.617 3.306 -5.023 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.860 4.130 -2.671 1.00 0.00 C ATOM 0 H VAL A 73 4.714 5.812 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 73 5.160 3.428 -4.147 1.00 0.00 H new ATOM 0 HB VAL A 73 2.808 5.340 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.536 3.285 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.846 3.531 -6.065 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.035 2.334 -4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.776 4.097 -2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.285 3.180 -2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.260 4.936 -2.056 1.00 0.00 H new ATOM 1077 N ASN A 74 5.644 3.997 -6.516 1.00 0.00 N ATOM 1078 CA ASN A 74 6.007 4.320 -7.891 1.00 0.00 C ATOM 1079 C ASN A 74 7.057 5.429 -7.935 1.00 0.00 C ATOM 1080 O ASN A 74 7.219 6.102 -8.954 1.00 0.00 O ATOM 1081 CB ASN A 74 4.767 4.739 -8.684 1.00 0.00 C ATOM 1082 CG ASN A 74 4.545 3.876 -9.910 1.00 0.00 C ATOM 1083 OD1 ASN A 74 3.843 2.866 -9.856 1.00 0.00 O ATOM 1084 ND2 ASN A 74 5.145 4.271 -11.027 1.00 0.00 N ATOM 0 H ASN A 74 5.862 3.041 -6.235 1.00 0.00 H new ATOM 0 HA ASN A 74 6.434 3.426 -8.346 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.890 4.681 -8.039 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.870 5.780 -8.990 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.033 3.731 -11.885 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.718 5.115 -11.027 1.00 0.00 H new ATOM 1091 N GLY A 75 7.768 5.614 -6.826 1.00 0.00 N ATOM 1092 CA GLY A 75 8.792 6.641 -6.763 1.00 0.00 C ATOM 1093 C GLY A 75 8.229 8.040 -6.922 1.00 0.00 C ATOM 1094 O GLY A 75 8.848 8.895 -7.557 1.00 0.00 O ATOM 0 H GLY A 75 7.653 5.071 -5.970 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.314 6.570 -5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.531 6.460 -7.544 1.00 0.00 H new ATOM 1098 N ASN A 76 7.055 8.277 -6.345 1.00 0.00 N ATOM 1099 CA ASN A 76 6.414 9.586 -6.427 1.00 0.00 C ATOM 1100 C ASN A 76 5.094 9.599 -5.661 1.00 0.00 C ATOM 1101 O ASN A 76 4.105 10.172 -6.119 1.00 0.00 O ATOM 1102 CB ASN A 76 6.173 9.969 -7.889 1.00 0.00 C ATOM 1103 CG ASN A 76 5.333 8.943 -8.625 1.00 0.00 C ATOM 1104 OD1 ASN A 76 5.941 8.266 -9.591 1.00 0.00 O flip ATOM 1105 ND2 ASN A 76 4.152 8.762 -8.328 1.00 0.00 N flip ATOM 0 H ASN A 76 6.529 7.581 -5.816 1.00 0.00 H new ATOM 0 HA ASN A 76 7.082 10.317 -5.972 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.676 10.938 -7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.132 10.080 -8.395 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.726 9.306 -7.578 1.00 0.00 H new ATOM 0 HD22 ASN A 76 3.600 8.068 -8.832 1.00 0.00 H new ATOM 1112 N LYS A 77 5.084 8.965 -4.493 1.00 0.00 N ATOM 1113 CA LYS A 77 3.884 8.908 -3.666 1.00 0.00 C ATOM 1114 C LYS A 77 4.221 8.431 -2.254 1.00 0.00 C ATOM 1115 O LYS A 77 4.187 7.233 -1.972 1.00 0.00 O ATOM 1116 CB LYS A 77 2.847 7.977 -4.296 1.00 0.00 C ATOM 1117 CG LYS A 77 1.915 8.677 -5.271 1.00 0.00 C ATOM 1118 CD LYS A 77 0.599 7.929 -5.418 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.233 8.484 -6.563 1.00 0.00 C ATOM 1120 NZ LYS A 77 -1.028 7.422 -7.238 1.00 0.00 N ATOM 0 H LYS A 77 5.892 8.484 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 77 3.468 9.913 -3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.363 7.170 -4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.254 7.519 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.721 9.692 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.399 8.759 -6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.798 6.871 -5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.034 7.999 -4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.905 9.254 -6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.423 8.963 -7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.581 7.842 -8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.386 6.700 -7.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.673 6.982 -6.551 1.00 0.00 H new ATOM 1134 N PRO A 78 4.549 9.365 -1.344 1.00 0.00 N ATOM 1135 CA PRO A 78 4.891 9.030 0.043 1.00 0.00 C ATOM 1136 C PRO A 78 3.714 8.424 0.799 1.00 0.00 C ATOM 1137 O PRO A 78 2.555 8.655 0.452 1.00 0.00 O ATOM 1138 CB PRO A 78 5.285 10.376 0.657 1.00 0.00 C ATOM 1139 CG PRO A 78 4.634 11.399 -0.207 1.00 0.00 C ATOM 1140 CD PRO A 78 4.613 10.816 -1.592 1.00 0.00 C ATOM 0 HA PRO A 78 5.681 8.280 0.094 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.942 10.455 1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.368 10.502 0.670 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.624 11.618 0.140 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.188 12.337 -0.187 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.753 11.165 -2.163 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.504 11.089 -2.158 1.00 0.00 H new ATOM 1148 N GLY A 79 4.018 7.647 1.833 1.00 0.00 N ATOM 1149 CA GLY A 79 2.975 7.020 2.622 1.00 0.00 C ATOM 1150 C GLY A 79 3.533 6.155 3.735 1.00 0.00 C ATOM 1151 O GLY A 79 4.749 6.043 3.894 1.00 0.00 O ATOM 0 H GLY A 79 4.969 7.440 2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.335 7.791 3.051 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.348 6.410 1.971 1.00 0.00 H new ATOM 1155 N PHE A 80 2.643 5.540 4.508 1.00 0.00 N ATOM 1156 CA PHE A 80 3.054 4.680 5.612 1.00 0.00 C ATOM 1157 C PHE A 80 2.624 3.237 5.366 1.00 0.00 C ATOM 1158 O PHE A 80 1.470 2.971 5.031 1.00 0.00 O ATOM 1159 CB PHE A 80 2.458 5.186 6.927 1.00 0.00 C ATOM 1160 CG PHE A 80 3.135 6.417 7.460 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.285 6.315 8.225 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.619 7.675 7.194 1.00 0.00 C ATOM 1163 CE1 PHE A 80 4.909 7.446 8.716 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.239 8.810 7.682 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.385 8.695 8.445 1.00 0.00 C ATOM 0 H PHE A 80 1.633 5.621 4.390 1.00 0.00 H new ATOM 0 HA PHE A 80 4.142 4.709 5.679 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.399 5.399 6.778 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.522 4.394 7.674 1.00 0.00 H new ATOM 0 HD1 PHE A 80 4.699 5.341 8.440 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.723 7.770 6.599 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.806 7.353 9.311 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.828 9.785 7.467 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.870 9.580 8.829 1.00 0.00 H new ATOM 1175 N ILE A 81 3.561 2.310 5.534 1.00 0.00 N ATOM 1176 CA ILE A 81 3.280 0.894 5.330 1.00 0.00 C ATOM 1177 C ILE A 81 2.486 0.319 6.498 1.00 0.00 C ATOM 1178 O ILE A 81 2.854 0.495 7.659 1.00 0.00 O ATOM 1179 CB ILE A 81 4.577 0.081 5.155 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.483 0.741 4.115 1.00 0.00 C ATOM 1181 CG2 ILE A 81 4.256 -1.350 4.754 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.903 0.216 4.130 1.00 0.00 C ATOM 0 H ILE A 81 4.521 2.514 5.811 1.00 0.00 H new ATOM 0 HA ILE A 81 2.688 0.817 4.418 1.00 0.00 H new ATOM 0 HB ILE A 81 5.105 0.060 6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.057 0.586 3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.500 1.817 4.290 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.183 -1.911 4.634 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.647 -1.817 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.708 -1.350 3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.489 0.729 3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.347 0.395 5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.897 -0.854 3.925 1.00 0.00 H new ATOM 1194 N GLN A 82 1.395 -0.372 6.182 1.00 0.00 N ATOM 1195 CA GLN A 82 0.548 -0.975 7.206 1.00 0.00 C ATOM 1196 C GLN A 82 0.438 -2.483 7.002 1.00 0.00 C ATOM 1197 O GLN A 82 0.509 -3.254 7.958 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.844 -0.344 7.182 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.836 1.160 7.408 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.786 1.527 8.878 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.481 0.933 9.703 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.038 2.513 9.215 1.00 0.00 N ATOM 0 H GLN A 82 1.077 -0.528 5.226 1.00 0.00 H new ATOM 0 HA GLN A 82 1.007 -0.790 8.177 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.313 -0.556 6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.460 -0.815 7.948 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.024 1.596 6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.728 1.596 6.958 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.596 2.978 8.499 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.113 2.805 10.190 1.00 0.00 H new ATOM 1211 N PHE A 83 0.265 -2.895 5.751 1.00 0.00 N ATOM 1212 CA PHE A 83 0.145 -4.310 5.422 1.00 0.00 C ATOM 1213 C PHE A 83 1.317 -4.771 4.559 1.00 0.00 C ATOM 1214 O PHE A 83 1.841 -4.007 3.749 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.173 -4.577 4.695 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.461 -6.037 4.489 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -2.150 -6.762 5.447 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.042 -6.683 3.337 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.417 -8.106 5.260 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -1.305 -8.026 3.144 1.00 0.00 C ATOM 1221 CZ PHE A 83 -1.993 -8.738 4.108 1.00 0.00 C ATOM 0 H PHE A 83 0.205 -2.269 4.948 1.00 0.00 H new ATOM 0 HA PHE A 83 0.159 -4.875 6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.989 -4.131 5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.151 -4.079 3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.483 -6.272 6.350 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.504 -6.131 2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.956 -8.660 6.014 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.973 -8.518 2.242 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.199 -9.788 3.960 1.00 0.00 H new ATOM 1231 N LEU A 84 1.720 -6.024 4.739 1.00 0.00 N ATOM 1232 CA LEU A 84 2.829 -6.588 3.977 1.00 0.00 C ATOM 1233 C LEU A 84 2.644 -8.089 3.778 1.00 0.00 C ATOM 1234 O LEU A 84 2.717 -8.864 4.732 1.00 0.00 O ATOM 1235 CB LEU A 84 4.156 -6.310 4.687 1.00 0.00 C ATOM 1236 CG LEU A 84 4.937 -5.109 4.154 1.00 0.00 C ATOM 1237 CD1 LEU A 84 6.120 -4.796 5.057 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.405 -5.368 2.730 1.00 0.00 C ATOM 0 H LEU A 84 1.296 -6.669 5.406 1.00 0.00 H new ATOM 0 HA LEU A 84 2.845 -6.112 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.957 -6.153 5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.785 -7.197 4.609 1.00 0.00 H new ATOM 0 HG LEU A 84 4.274 -4.244 4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.663 -3.938 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.761 -4.566 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.785 -5.659 5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.959 -4.503 2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.051 -6.246 2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.541 -5.541 2.089 1.00 0.00 H new ATOM 1250 N GLY A 85 2.407 -8.492 2.535 1.00 0.00 N ATOM 1251 CA GLY A 85 2.217 -9.899 2.234 1.00 0.00 C ATOM 1252 C GLY A 85 1.290 -10.121 1.056 1.00 0.00 C ATOM 1253 O GLY A 85 1.175 -9.267 0.177 1.00 0.00 O ATOM 0 H GLY A 85 2.343 -7.869 1.730 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.184 -10.356 2.022 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.812 -10.403 3.111 1.00 0.00 H new ATOM 1257 N GLU A 86 0.626 -11.273 1.036 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.296 -11.607 -0.043 1.00 0.00 C ATOM 1259 C GLU A 86 -1.723 -11.207 0.317 1.00 0.00 C ATOM 1260 O GLU A 86 -2.122 -11.270 1.479 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.235 -13.105 -0.348 1.00 0.00 C ATOM 1262 CG GLU A 86 1.106 -13.560 -0.899 1.00 0.00 C ATOM 1263 CD GLU A 86 1.103 -15.019 -1.308 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.284 -15.391 -2.176 1.00 0.00 O ATOM 1265 OE2 GLU A 86 1.918 -15.791 -0.762 1.00 0.00 O ATOM 0 H GLU A 86 0.710 -11.991 1.756 1.00 0.00 H new ATOM 0 HA GLU A 86 0.005 -11.050 -0.930 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.452 -13.662 0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.016 -13.353 -1.066 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.368 -12.946 -1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.878 -13.399 -0.146 1.00 0.00 H new ATOM 1272 N THR A 87 -2.488 -10.796 -0.689 1.00 0.00 N ATOM 1273 CA THR A 87 -3.872 -10.386 -0.479 1.00 0.00 C ATOM 1274 C THR A 87 -4.836 -11.490 -0.900 1.00 0.00 C ATOM 1275 O THR A 87 -4.416 -12.568 -1.321 1.00 0.00 O ATOM 1276 CB THR A 87 -4.172 -9.107 -1.261 1.00 0.00 C ATOM 1277 OG1 THR A 87 -4.070 -9.335 -2.655 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.247 -7.962 -0.913 1.00 0.00 C ATOM 0 H THR A 87 -2.173 -10.738 -1.657 1.00 0.00 H new ATOM 0 HA THR A 87 -4.010 -10.194 0.585 1.00 0.00 H new ATOM 0 HB THR A 87 -5.188 -8.829 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.383 -8.543 -3.140 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.515 -7.086 -1.503 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.341 -7.728 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.218 -8.246 -1.132 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.131 -11.214 -0.784 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.156 -12.183 -1.153 1.00 0.00 C ATOM 1288 C GLN A 88 -7.867 -11.762 -2.434 1.00 0.00 C ATOM 1289 O GLN A 88 -8.272 -12.603 -3.237 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.172 -12.339 -0.020 1.00 0.00 C ATOM 1291 CG GLN A 88 -7.754 -13.346 1.039 1.00 0.00 C ATOM 1292 CD GLN A 88 -6.508 -12.919 1.788 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -6.636 -11.882 2.608 1.00 0.00 O flip ATOM 1294 NE2 GLN A 88 -5.441 -13.514 1.633 1.00 0.00 N flip ATOM 0 H GLN A 88 -6.495 -10.327 -0.437 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.667 -13.141 -1.328 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.327 -11.370 0.454 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.130 -12.644 -0.442 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.571 -13.483 1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -7.577 -14.312 0.567 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.387 -14.306 0.993 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.611 -13.215 2.145 1.00 0.00 H new ATOM 1303 N PHE A 89 -8.016 -10.454 -2.619 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.678 -9.920 -3.803 1.00 0.00 C ATOM 1305 C PHE A 89 -7.907 -10.283 -5.068 1.00 0.00 C ATOM 1306 O PHE A 89 -8.499 -10.521 -6.121 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.816 -8.401 -3.695 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.501 -7.686 -3.566 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.756 -7.370 -4.692 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.011 -7.329 -2.321 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.547 -6.713 -4.577 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -5.800 -6.671 -2.200 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.068 -6.363 -3.329 1.00 0.00 C ATOM 0 H PHE A 89 -7.687 -9.745 -1.964 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.671 -10.365 -3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.338 -8.028 -4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.437 -8.161 -2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.126 -7.641 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.580 -7.567 -1.435 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.976 -6.473 -5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.428 -6.399 -1.223 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.122 -5.849 -3.237 1.00 0.00 H new ATOM 1323 N ALA A 90 -6.584 -10.325 -4.957 1.00 0.00 N ATOM 1324 CA ALA A 90 -5.733 -10.659 -6.092 1.00 0.00 C ATOM 1325 C ALA A 90 -4.512 -11.462 -5.646 1.00 0.00 C ATOM 1326 O ALA A 90 -3.938 -11.196 -4.590 1.00 0.00 O ATOM 1327 CB ALA A 90 -5.298 -9.392 -6.813 1.00 0.00 C ATOM 0 H ALA A 90 -6.078 -10.132 -4.093 1.00 0.00 H new ATOM 0 HA ALA A 90 -6.310 -11.277 -6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.663 -9.655 -7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.177 -8.857 -7.172 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.742 -8.755 -6.125 1.00 0.00 H new ATOM 1333 N PRO A 91 -4.097 -12.459 -6.448 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.940 -13.298 -6.127 1.00 0.00 C ATOM 1335 C PRO A 91 -1.618 -12.572 -6.349 1.00 0.00 C ATOM 1336 O PRO A 91 -1.456 -11.842 -7.327 1.00 0.00 O ATOM 1337 CB PRO A 91 -3.076 -14.469 -7.101 1.00 0.00 C ATOM 1338 CG PRO A 91 -3.791 -13.897 -8.275 1.00 0.00 C ATOM 1339 CD PRO A 91 -4.723 -12.847 -7.728 1.00 0.00 C ATOM 0 HA PRO A 91 -2.928 -13.595 -5.078 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -2.101 -14.865 -7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -3.637 -15.291 -6.657 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -3.088 -13.462 -8.985 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -4.345 -14.670 -8.808 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.811 -11.997 -8.405 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -5.728 -13.241 -7.579 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.674 -12.776 -5.435 1.00 0.00 N ATOM 1348 CA GLY A 92 0.621 -12.133 -5.550 1.00 0.00 C ATOM 1349 C GLY A 92 1.021 -11.401 -4.283 1.00 0.00 C ATOM 1350 O GLY A 92 0.284 -11.406 -3.298 1.00 0.00 O ATOM 0 H GLY A 92 -0.784 -13.375 -4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.376 -12.883 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.601 -11.429 -6.382 1.00 0.00 H new ATOM 1354 N GLN A 93 2.191 -10.771 -4.310 1.00 0.00 N ATOM 1355 CA GLN A 93 2.687 -10.031 -3.156 1.00 0.00 C ATOM 1356 C GLN A 93 2.317 -8.555 -3.256 1.00 0.00 C ATOM 1357 O GLN A 93 2.633 -7.890 -4.243 1.00 0.00 O ATOM 1358 CB GLN A 93 4.206 -10.185 -3.042 1.00 0.00 C ATOM 1359 CG GLN A 93 4.636 -11.209 -2.006 1.00 0.00 C ATOM 1360 CD GLN A 93 5.150 -10.569 -0.731 1.00 0.00 C ATOM 1361 OE1 GLN A 93 4.267 -9.881 -0.016 1.00 0.00 O flip ATOM 1362 NE2 GLN A 93 6.327 -10.690 -0.392 1.00 0.00 N flip ATOM 0 H GLN A 93 2.813 -10.758 -5.118 1.00 0.00 H new ATOM 0 HA GLN A 93 2.219 -10.442 -2.261 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.608 -10.472 -4.014 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.643 -9.219 -2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 93 3.792 -11.856 -1.768 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.415 -11.843 -2.429 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.972 -11.228 -0.971 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.658 -10.253 0.468 1.00 0.00 H new ATOM 1371 N TRP A 94 1.647 -8.048 -2.227 1.00 0.00 N ATOM 1372 CA TRP A 94 1.234 -6.650 -2.196 1.00 0.00 C ATOM 1373 C TRP A 94 1.685 -5.978 -0.904 1.00 0.00 C ATOM 1374 O TRP A 94 2.082 -6.649 0.050 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.286 -6.541 -2.337 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.797 -7.031 -3.657 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -1.040 -8.328 -4.012 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.127 -6.233 -4.800 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.502 -8.384 -5.305 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.565 -7.111 -5.810 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.097 -4.861 -5.067 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -1.967 -6.661 -7.065 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.497 -4.416 -6.313 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -1.928 -5.314 -7.298 1.00 0.00 C ATOM 0 H TRP A 94 1.378 -8.585 -1.403 1.00 0.00 H new ATOM 0 HA TRP A 94 1.707 -6.139 -3.035 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.760 -7.111 -1.538 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.582 -5.500 -2.205 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.891 -9.184 -3.370 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.757 -9.234 -5.807 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.767 -4.161 -4.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.298 -7.351 -7.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.477 -3.358 -6.531 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.236 -4.935 -8.261 1.00 0.00 H new ATOM 1395 N ALA A 95 1.623 -4.651 -0.878 1.00 0.00 N ATOM 1396 CA ALA A 95 2.025 -3.890 0.298 1.00 0.00 C ATOM 1397 C ALA A 95 1.127 -2.674 0.498 1.00 0.00 C ATOM 1398 O ALA A 95 1.210 -1.698 -0.247 1.00 0.00 O ATOM 1399 CB ALA A 95 3.479 -3.460 0.175 1.00 0.00 C ATOM 0 H ALA A 95 1.298 -4.080 -1.659 1.00 0.00 H new ATOM 0 HA ALA A 95 1.920 -4.534 1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.767 -2.892 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.113 -4.342 0.088 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.600 -2.837 -0.711 1.00 0.00 H new ATOM 1405 N GLY A 96 0.267 -2.740 1.510 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.634 -1.638 1.789 1.00 0.00 C ATOM 1407 C GLY A 96 0.082 -0.436 2.374 1.00 0.00 C ATOM 1408 O GLY A 96 0.865 -0.569 3.315 1.00 0.00 O ATOM 0 H GLY A 96 0.179 -3.537 2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.139 -1.344 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.406 -1.971 2.483 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.185 0.740 1.815 1.00 0.00 N ATOM 1413 CA ILE A 97 0.440 1.969 2.286 1.00 0.00 C ATOM 1414 C ILE A 97 -0.600 3.061 2.513 1.00 0.00 C ATOM 1415 O ILE A 97 -1.658 3.065 1.883 1.00 0.00 O ATOM 1416 CB ILE A 97 1.497 2.482 1.290 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.465 1.359 0.911 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.255 3.662 1.882 1.00 0.00 C ATOM 1419 CD1 ILE A 97 3.092 1.539 -0.454 1.00 0.00 C ATOM 0 H ILE A 97 -0.830 0.867 1.035 1.00 0.00 H new ATOM 0 HA ILE A 97 0.929 1.732 3.231 1.00 0.00 H new ATOM 0 HB ILE A 97 0.987 2.817 0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.255 1.302 1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.933 0.408 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.998 4.013 1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.556 4.468 2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.754 3.351 2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.766 0.707 -0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.310 1.566 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.652 2.474 -0.477 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.291 3.986 3.415 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.198 5.084 3.724 1.00 0.00 C ATOM 1433 C VAL A 98 -0.611 6.421 3.285 1.00 0.00 C ATOM 1434 O VAL A 98 0.355 6.909 3.871 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.515 5.145 5.230 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.609 6.163 5.507 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.912 3.770 5.746 1.00 0.00 C ATOM 0 H VAL A 98 0.581 3.997 3.945 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.120 4.896 3.174 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.616 5.462 5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.818 6.191 6.576 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.281 7.148 5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.513 5.881 4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.133 3.831 6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.796 3.422 5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.092 3.070 5.585 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.200 7.009 2.249 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.736 8.290 1.730 1.00 0.00 C ATOM 1449 C LEU A 99 -1.039 9.418 2.709 1.00 0.00 C ATOM 1450 O LEU A 99 -1.831 9.253 3.637 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.389 8.583 0.378 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.326 7.438 -0.634 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.419 7.588 -1.680 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.044 7.387 -1.296 1.00 0.00 C ATOM 0 H LEU A 99 -2.000 6.618 1.752 1.00 0.00 H new ATOM 0 HA LEU A 99 0.344 8.229 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.434 8.842 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.909 9.459 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.487 6.500 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.358 6.764 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.394 7.575 -1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.290 8.533 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.071 6.567 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.233 8.328 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.810 7.230 -0.536 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.403 10.566 2.496 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.605 11.723 3.360 1.00 0.00 C ATOM 1468 C ASP A 100 -1.560 12.723 2.716 1.00 0.00 C ATOM 1469 O ASP A 100 -1.444 13.931 2.924 1.00 0.00 O ATOM 1470 CB ASP A 100 0.734 12.400 3.661 1.00 0.00 C ATOM 1471 CG ASP A 100 1.377 11.872 4.929 1.00 0.00 C ATOM 1472 OD1 ASP A 100 1.066 10.728 5.320 1.00 0.00 O ATOM 1473 OD2 ASP A 100 2.192 12.603 5.530 1.00 0.00 O ATOM 0 H ASP A 100 0.256 10.719 1.733 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.047 11.376 4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.412 12.246 2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.581 13.475 3.755 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.504 12.211 1.933 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.481 13.059 1.258 1.00 0.00 C ATOM 1480 C GLU A 101 -4.606 12.220 0.656 1.00 0.00 C ATOM 1481 O GLU A 101 -4.409 11.052 0.322 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.799 13.886 0.166 1.00 0.00 C ATOM 1483 CG GLU A 101 -2.650 15.356 0.521 1.00 0.00 C ATOM 1484 CD GLU A 101 -2.107 16.182 -0.630 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -2.917 16.660 -1.451 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -0.872 16.350 -0.709 1.00 0.00 O ATOM 0 H GLU A 101 -2.613 11.214 1.750 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.914 13.734 1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.813 13.467 -0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.374 13.800 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.619 15.753 0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.985 15.453 1.379 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.805 12.808 0.508 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.963 12.111 -0.057 1.00 0.00 C ATOM 1495 C PRO A 102 -6.839 11.907 -1.565 1.00 0.00 C ATOM 1496 O PRO A 102 -7.663 12.395 -2.338 1.00 0.00 O ATOM 1497 CB PRO A 102 -8.128 13.049 0.262 1.00 0.00 C ATOM 1498 CG PRO A 102 -7.511 14.403 0.331 1.00 0.00 C ATOM 1499 CD PRO A 102 -6.126 14.201 0.881 1.00 0.00 C ATOM 0 HA PRO A 102 -7.078 11.109 0.356 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.897 13.003 -0.509 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.605 12.782 1.205 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -7.475 14.866 -0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -8.093 15.064 0.973 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.416 14.906 0.448 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -6.099 14.343 1.961 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.802 11.182 -1.976 1.00 0.00 N ATOM 1508 CA ILE A 103 -5.571 10.915 -3.391 1.00 0.00 C ATOM 1509 C ILE A 103 -5.384 9.423 -3.650 1.00 0.00 C ATOM 1510 O ILE A 103 -4.801 9.028 -4.659 1.00 0.00 O ATOM 1511 CB ILE A 103 -4.333 11.670 -3.910 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -3.104 11.327 -3.065 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -4.587 13.170 -3.904 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.867 11.040 -3.887 1.00 0.00 C ATOM 0 H ILE A 103 -5.110 10.770 -1.350 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.455 11.265 -3.924 1.00 0.00 H new ATOM 0 HB ILE A 103 -4.140 11.358 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.896 12.155 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.329 10.458 -2.447 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -3.703 13.690 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.437 13.398 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.803 13.498 -2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.035 10.805 -3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -2.056 10.192 -4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.617 11.916 -4.486 1.00 0.00 H new ATOM 1526 N GLY A 104 -5.883 8.596 -2.735 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.759 7.160 -2.891 1.00 0.00 C ATOM 1528 C GLY A 104 -6.914 6.560 -3.666 1.00 0.00 C ATOM 1529 O GLY A 104 -7.763 7.283 -4.187 1.00 0.00 O ATOM 0 H GLY A 104 -6.370 8.896 -1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.824 6.933 -3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.704 6.694 -1.907 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.945 5.235 -3.745 1.00 0.00 N ATOM 1534 CA LYS A 105 -8.004 4.537 -4.463 1.00 0.00 C ATOM 1535 C LYS A 105 -8.764 3.592 -3.538 1.00 0.00 C ATOM 1536 O LYS A 105 -9.980 3.440 -3.654 1.00 0.00 O ATOM 1537 CB LYS A 105 -7.418 3.756 -5.640 1.00 0.00 C ATOM 1538 CG LYS A 105 -6.596 4.611 -6.589 1.00 0.00 C ATOM 1539 CD LYS A 105 -7.480 5.517 -7.430 1.00 0.00 C ATOM 1540 CE LYS A 105 -6.714 6.111 -8.601 1.00 0.00 C ATOM 1541 NZ LYS A 105 -6.074 5.058 -9.438 1.00 0.00 N ATOM 0 H LYS A 105 -6.249 4.622 -3.320 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.704 5.283 -4.840 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.792 2.951 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.231 3.290 -6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.892 5.216 -6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.007 3.968 -7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.334 4.951 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.876 6.320 -6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.393 6.701 -9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.949 6.792 -8.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.937 5.418 -10.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.152 4.803 -9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.685 4.217 -9.465 1.00 0.00 H new ATOM 1555 N ASN A 106 -8.040 2.959 -2.621 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.649 2.029 -1.677 1.00 0.00 C ATOM 1557 C ASN A 106 -8.756 2.652 -0.289 1.00 0.00 C ATOM 1558 O ASN A 106 -8.225 3.735 -0.041 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.833 0.736 -1.606 1.00 0.00 C ATOM 1560 CG ASN A 106 -8.007 -0.126 -2.841 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -8.579 -1.311 -2.660 1.00 0.00 O flip ATOM 1562 ND2 ASN A 106 -7.631 0.269 -3.945 1.00 0.00 N flip ATOM 0 H ASN A 106 -7.032 3.073 -2.511 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.654 1.799 -2.030 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.778 0.982 -1.483 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.133 0.168 -0.725 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -7.196 1.187 -4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -7.754 -0.322 -4.767 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.446 1.961 0.612 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.623 2.446 1.976 1.00 0.00 C ATOM 1571 C ASP A 107 -9.241 1.372 2.989 1.00 0.00 C ATOM 1572 O ASP A 107 -9.796 1.314 4.086 1.00 0.00 O ATOM 1573 CB ASP A 107 -11.072 2.882 2.200 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.498 3.984 1.250 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -11.187 3.882 0.044 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.142 4.950 1.712 1.00 0.00 O ATOM 0 H ASP A 107 -9.892 1.063 0.422 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.966 3.304 2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.731 2.023 2.074 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.190 3.226 3.227 1.00 0.00 H new ATOM 1581 N GLY A 108 -8.290 0.523 2.613 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.850 -0.538 3.500 1.00 0.00 C ATOM 1583 C GLY A 108 -8.841 -1.683 3.572 1.00 0.00 C ATOM 1584 O GLY A 108 -8.948 -2.356 4.596 1.00 0.00 O ATOM 0 H GLY A 108 -7.816 0.551 1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.887 -0.917 3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.696 -0.131 4.500 1.00 0.00 H new ATOM 1588 N SER A 109 -9.569 -1.902 2.482 1.00 0.00 N ATOM 1589 CA SER A 109 -10.558 -2.973 2.426 1.00 0.00 C ATOM 1590 C SER A 109 -10.887 -3.333 0.980 1.00 0.00 C ATOM 1591 O SER A 109 -11.190 -2.461 0.166 1.00 0.00 O ATOM 1592 CB SER A 109 -11.832 -2.558 3.163 1.00 0.00 C ATOM 1593 OG SER A 109 -11.793 -2.969 4.519 1.00 0.00 O ATOM 0 H SER A 109 -9.493 -1.353 1.626 1.00 0.00 H new ATOM 0 HA SER A 109 -10.135 -3.851 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.950 -1.476 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.700 -2.997 2.671 1.00 0.00 H new ATOM 0 HG SER A 109 -12.618 -2.691 4.969 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.826 -4.623 0.669 1.00 0.00 N ATOM 1600 CA VAL A 110 -11.119 -5.099 -0.678 1.00 0.00 C ATOM 1601 C VAL A 110 -12.013 -6.334 -0.643 1.00 0.00 C ATOM 1602 O VAL A 110 -11.668 -7.345 -0.030 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.828 -5.438 -1.448 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -10.139 -5.746 -2.904 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.827 -4.297 -1.338 1.00 0.00 C ATOM 0 H VAL A 110 -10.576 -5.358 1.331 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.639 -4.290 -1.192 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.382 -6.327 -1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.215 -5.983 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.817 -6.598 -2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.609 -4.878 -3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.921 -4.553 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.262 -3.390 -1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.580 -4.129 -0.290 1.00 0.00 H new ATOM 1615 N ALA A 111 -13.163 -6.244 -1.303 1.00 0.00 N ATOM 1616 CA ALA A 111 -14.108 -7.355 -1.347 1.00 0.00 C ATOM 1617 C ALA A 111 -14.556 -7.752 0.055 1.00 0.00 C ATOM 1618 O ALA A 111 -14.797 -8.926 0.331 1.00 0.00 O ATOM 1619 CB ALA A 111 -13.489 -8.545 -2.061 1.00 0.00 C ATOM 0 H ALA A 111 -13.463 -5.414 -1.814 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.988 -7.029 -1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.205 -9.367 -2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.226 -8.261 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.592 -8.862 -1.529 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.664 -6.763 0.938 1.00 0.00 N ATOM 1626 CA GLY A 112 -15.083 -7.031 2.301 1.00 0.00 C ATOM 1627 C GLY A 112 -13.996 -7.697 3.122 1.00 0.00 C ATOM 1628 O GLY A 112 -14.285 -8.437 4.063 1.00 0.00 O ATOM 0 H GLY A 112 -14.469 -5.783 0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.373 -6.095 2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.966 -7.669 2.287 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.743 -7.437 2.764 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.609 -8.017 3.473 1.00 0.00 C ATOM 1634 C VAL A 113 -10.637 -6.936 3.930 1.00 0.00 C ATOM 1635 O VAL A 113 -9.824 -6.445 3.145 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.856 -9.032 2.594 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.806 -9.771 3.409 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.829 -10.010 1.953 1.00 0.00 C ATOM 0 H VAL A 113 -12.487 -6.828 1.987 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.011 -8.533 4.345 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.347 -8.487 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.285 -10.484 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -9.090 -9.056 3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.290 -10.304 4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.278 -10.719 1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.369 -10.549 2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.538 -9.463 1.332 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.724 -6.567 5.203 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.852 -5.543 5.766 1.00 0.00 C ATOM 1650 C ARG A 114 -8.447 -6.091 5.996 1.00 0.00 C ATOM 1651 O ARG A 114 -8.259 -7.047 6.748 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.430 -5.018 7.082 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.216 -3.528 7.288 1.00 0.00 C ATOM 1654 CD ARG A 114 -11.031 -3.004 8.459 1.00 0.00 C ATOM 1655 NE ARG A 114 -10.636 -3.621 9.723 1.00 0.00 N ATOM 1656 CZ ARG A 114 -11.137 -3.275 10.907 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -12.052 -2.318 10.993 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -10.722 -3.888 12.007 1.00 0.00 N ATOM 0 H ARG A 114 -11.391 -6.963 5.866 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.789 -4.722 5.052 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.499 -5.231 7.110 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.975 -5.560 7.911 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.158 -3.332 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.494 -2.991 6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.909 -1.923 8.530 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.089 -3.194 8.278 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.935 -4.361 9.697 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.375 -1.844 10.150 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.433 -2.057 11.902 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.019 -4.625 11.946 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.106 -3.623 12.914 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.465 -5.479 5.343 1.00 0.00 N ATOM 1673 CA TYR A 115 -6.077 -5.905 5.477 1.00 0.00 C ATOM 1674 C TYR A 115 -5.329 -5.019 6.469 1.00 0.00 C ATOM 1675 O TYR A 115 -4.463 -5.489 7.206 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.377 -5.871 4.117 1.00 0.00 C ATOM 1677 CG TYR A 115 -6.024 -6.760 3.080 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -7.098 -6.310 2.322 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -5.561 -8.051 2.858 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -7.692 -7.120 1.373 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -6.149 -8.867 1.910 1.00 0.00 C ATOM 1682 CZ TYR A 115 -7.215 -8.397 1.172 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.803 -9.207 0.228 1.00 0.00 O ATOM 0 H TYR A 115 -7.605 -4.687 4.716 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.072 -6.927 5.855 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.367 -4.845 3.749 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.338 -6.174 4.245 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.475 -5.310 2.477 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.728 -8.423 3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.526 -6.754 0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.776 -9.867 1.748 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.670 -8.831 -0.032 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.671 -3.735 6.480 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.033 -2.783 7.382 1.00 0.00 C ATOM 1695 C PHE A 116 -5.895 -1.537 7.557 1.00 0.00 C ATOM 1696 O PHE A 116 -6.257 -0.878 6.583 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.653 -2.391 6.850 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.697 -1.690 5.527 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.762 -2.417 4.351 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.668 -0.308 5.459 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.797 -1.777 3.129 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.705 0.337 4.239 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.769 -0.399 3.074 1.00 0.00 C ATOM 0 H PHE A 116 -6.386 -3.330 5.875 1.00 0.00 H new ATOM 0 HA PHE A 116 -4.918 -3.263 8.354 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.162 -1.745 7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.041 -3.288 6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.786 -3.496 4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.616 0.271 6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.846 -2.354 2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.684 1.416 4.197 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.797 0.104 2.119 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.221 -1.220 8.806 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.043 -0.053 9.109 1.00 0.00 C ATOM 1715 C GLN A 117 -6.325 1.233 8.717 1.00 0.00 C ATOM 1716 O GLN A 117 -5.217 1.505 9.180 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.392 -0.023 10.599 1.00 0.00 C ATOM 1718 CG GLN A 117 -8.795 0.486 10.884 1.00 0.00 C ATOM 1719 CD GLN A 117 -8.998 1.920 10.435 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -8.679 2.861 11.161 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.533 2.093 9.232 1.00 0.00 N ATOM 0 H GLN A 117 -5.929 -1.754 9.624 1.00 0.00 H new ATOM 0 HA GLN A 117 -7.963 -0.126 8.529 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.289 -1.028 11.008 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.672 0.609 11.120 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.519 -0.154 10.380 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -8.994 0.412 11.953 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.782 1.284 8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -9.694 3.035 8.876 1.00 0.00 H new ATOM 1730 N CYS A 118 -6.962 2.023 7.858 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.384 3.281 7.402 1.00 0.00 C ATOM 1732 C CYS A 118 -7.475 4.299 7.087 1.00 0.00 C ATOM 1733 O CYS A 118 -8.665 4.013 7.227 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.516 3.049 6.165 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.418 2.389 4.743 1.00 0.00 S ATOM 0 H CYS A 118 -7.879 1.813 7.464 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.762 3.678 8.205 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.049 3.992 5.880 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.711 2.360 6.423 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.702 1.472 4.163 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.064 5.489 6.660 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.007 6.549 6.325 1.00 0.00 C ATOM 1743 C GLU A 119 -8.489 6.414 4.882 1.00 0.00 C ATOM 1744 O GLU A 119 -7.769 5.902 4.025 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.361 7.920 6.535 1.00 0.00 C ATOM 1746 CG GLU A 119 -7.238 8.315 7.997 1.00 0.00 C ATOM 1747 CD GLU A 119 -7.285 9.817 8.201 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -8.317 10.430 7.859 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -6.289 10.379 8.704 1.00 0.00 O ATOM 0 H GLU A 119 -6.084 5.743 6.538 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.869 6.457 6.986 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.369 7.919 6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.949 8.674 6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.044 7.850 8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.301 7.927 8.397 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.720 6.872 4.592 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.294 6.797 3.243 1.00 0.00 C ATOM 1758 C PRO A 120 -9.472 7.565 2.214 1.00 0.00 C ATOM 1759 O PRO A 120 -8.883 8.601 2.522 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.677 7.443 3.399 1.00 0.00 C ATOM 1761 CG PRO A 120 -11.975 7.376 4.856 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.650 7.491 5.552 1.00 0.00 C ATOM 0 HA PRO A 120 -10.324 5.770 2.879 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.673 8.474 3.045 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.429 6.909 2.818 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.645 8.182 5.155 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.470 6.439 5.111 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.389 8.530 5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.650 6.969 6.509 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.445 7.053 0.988 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.706 7.692 -0.094 1.00 0.00 C ATOM 1772 C LEU A 121 -7.223 7.821 0.244 1.00 0.00 C ATOM 1773 O LEU A 121 -6.556 8.753 -0.205 1.00 0.00 O ATOM 1774 CB LEU A 121 -9.293 9.073 -0.389 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.813 9.107 -0.566 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -11.381 10.419 -0.048 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -11.183 8.903 -2.028 1.00 0.00 C ATOM 0 H LEU A 121 -9.928 6.196 0.719 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.799 7.062 -0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -9.022 9.747 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.828 9.462 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.247 8.293 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.463 10.425 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -11.146 10.524 1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.942 11.249 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.267 8.930 -2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.739 9.696 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.809 7.937 -2.367 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.711 6.882 1.033 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.306 6.896 1.421 1.00 0.00 C ATOM 1791 C LYS A 122 -4.683 5.513 1.267 1.00 0.00 C ATOM 1792 O LYS A 122 -3.589 5.370 0.721 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.154 7.381 2.864 1.00 0.00 C ATOM 1794 CG LYS A 122 -4.929 8.880 2.980 1.00 0.00 C ATOM 1795 CD LYS A 122 -6.134 9.582 3.586 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.794 11.002 4.010 1.00 0.00 C ATOM 1797 NZ LYS A 122 -5.104 11.038 5.329 1.00 0.00 N ATOM 0 H LYS A 122 -7.247 6.103 1.415 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.782 7.585 0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.049 7.111 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.317 6.859 3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.049 9.070 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.724 9.295 1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.948 9.602 2.861 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.489 9.018 4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.158 11.464 3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.708 11.594 4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.890 12.024 5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.721 10.621 6.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.219 10.495 5.273 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.389 4.493 1.748 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.888 3.136 1.649 1.00 0.00 C ATOM 1813 C GLY A 123 -4.836 2.642 0.217 1.00 0.00 C ATOM 1814 O GLY A 123 -5.823 2.733 -0.513 1.00 0.00 O ATOM 0 H GLY A 123 -6.297 4.583 2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.890 3.088 2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.524 2.473 2.236 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.683 2.121 -0.187 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.507 1.613 -1.543 1.00 0.00 C ATOM 1820 C ILE A 124 -2.589 0.395 -1.559 1.00 0.00 C ATOM 1821 O ILE A 124 -1.652 0.301 -0.766 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.931 2.697 -2.478 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.854 2.178 -3.915 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.558 3.143 -1.994 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -3.196 3.224 -4.954 1.00 0.00 C ATOM 0 H ILE A 124 -2.856 2.039 0.405 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.493 1.322 -1.904 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.597 3.559 -2.460 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.848 1.805 -4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.534 1.333 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.166 3.908 -2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.642 3.552 -0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.881 2.289 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.121 2.786 -5.949 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.213 3.581 -4.790 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.501 4.060 -4.872 1.00 0.00 H new ATOM 1837 N PHE A 125 -2.865 -0.535 -2.468 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.063 -1.748 -2.588 1.00 0.00 C ATOM 1839 C PHE A 125 -1.083 -1.639 -3.751 1.00 0.00 C ATOM 1840 O PHE A 125 -1.462 -1.271 -4.863 1.00 0.00 O ATOM 1841 CB PHE A 125 -2.968 -2.965 -2.780 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.616 -3.438 -1.509 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -2.961 -4.325 -0.669 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -4.880 -2.994 -1.155 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -3.556 -4.759 0.500 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -5.480 -3.426 0.012 1.00 0.00 C ATOM 1847 CZ PHE A 125 -4.816 -4.310 0.841 1.00 0.00 C ATOM 0 H PHE A 125 -3.637 -0.472 -3.132 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.493 -1.870 -1.667 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.744 -2.720 -3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.382 -3.780 -3.205 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.975 -4.681 -0.931 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.402 -2.302 -1.799 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.035 -5.449 1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -6.466 -3.074 0.276 1.00 0.00 H new ATOM 0 HZ PHE A 125 -5.282 -4.649 1.754 1.00 0.00 H new ATOM 1857 N THR A 126 0.178 -1.961 -3.488 1.00 0.00 N ATOM 1858 CA THR A 126 1.214 -1.899 -4.513 1.00 0.00 C ATOM 1859 C THR A 126 2.346 -2.873 -4.201 1.00 0.00 C ATOM 1860 O THR A 126 2.573 -3.226 -3.045 1.00 0.00 O ATOM 1861 CB THR A 126 1.765 -0.477 -4.626 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.712 -0.388 -5.675 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.436 0.005 -3.358 1.00 0.00 C ATOM 0 H THR A 126 0.508 -2.268 -2.573 1.00 0.00 H new ATOM 0 HA THR A 126 0.766 -2.183 -5.465 1.00 0.00 H new ATOM 0 HB THR A 126 0.899 0.155 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.373 0.303 -5.461 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.805 1.020 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.716 -0.005 -2.539 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.271 -0.653 -3.115 1.00 0.00 H new ATOM 1871 N ARG A 127 3.055 -3.302 -5.240 1.00 0.00 N ATOM 1872 CA ARG A 127 4.164 -4.234 -5.075 1.00 0.00 C ATOM 1873 C ARG A 127 5.317 -3.579 -4.315 1.00 0.00 C ATOM 1874 O ARG A 127 5.657 -2.423 -4.569 1.00 0.00 O ATOM 1875 CB ARG A 127 4.652 -4.725 -6.439 1.00 0.00 C ATOM 1876 CG ARG A 127 3.546 -5.294 -7.313 1.00 0.00 C ATOM 1877 CD ARG A 127 4.106 -5.948 -8.566 1.00 0.00 C ATOM 1878 NE ARG A 127 4.486 -4.964 -9.577 1.00 0.00 N ATOM 1879 CZ ARG A 127 4.662 -5.252 -10.864 1.00 0.00 C ATOM 1880 NH1 ARG A 127 4.494 -6.493 -11.303 1.00 0.00 N ATOM 1881 NH2 ARG A 127 5.007 -4.296 -11.716 1.00 0.00 N ATOM 0 H ARG A 127 2.881 -3.019 -6.205 1.00 0.00 H new ATOM 0 HA ARG A 127 3.807 -5.086 -4.496 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.129 -3.898 -6.964 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.415 -5.489 -6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.972 -6.026 -6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.857 -4.498 -7.594 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.975 -6.550 -8.302 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.362 -6.627 -8.983 1.00 0.00 H new ATOM 0 HE ARG A 127 4.625 -3.999 -9.278 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.228 -7.232 -10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.630 -6.707 -12.291 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.137 -3.340 -11.385 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.142 -4.517 -12.703 1.00 0.00 H new ATOM 1895 N PRO A 128 5.938 -4.308 -3.369 1.00 0.00 N ATOM 1896 CA PRO A 128 7.057 -3.782 -2.579 1.00 0.00 C ATOM 1897 C PRO A 128 8.208 -3.305 -3.457 1.00 0.00 C ATOM 1898 O PRO A 128 8.837 -2.284 -3.175 1.00 0.00 O ATOM 1899 CB PRO A 128 7.499 -4.977 -1.729 1.00 0.00 C ATOM 1900 CG PRO A 128 6.315 -5.880 -1.686 1.00 0.00 C ATOM 1901 CD PRO A 128 5.604 -5.694 -2.997 1.00 0.00 C ATOM 0 HA PRO A 128 6.761 -2.913 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.361 -5.478 -2.170 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.791 -4.662 -0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.620 -6.918 -1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.663 -5.629 -0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.949 -6.406 -3.747 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.528 -5.835 -2.895 1.00 0.00 H new ATOM 1909 N SER A 129 8.482 -4.053 -4.522 1.00 0.00 N ATOM 1910 CA SER A 129 9.560 -3.711 -5.442 1.00 0.00 C ATOM 1911 C SER A 129 9.323 -2.348 -6.088 1.00 0.00 C ATOM 1912 O SER A 129 10.269 -1.667 -6.483 1.00 0.00 O ATOM 1913 CB SER A 129 9.692 -4.784 -6.524 1.00 0.00 C ATOM 1914 OG SER A 129 8.445 -5.035 -7.148 1.00 0.00 O ATOM 0 H SER A 129 7.971 -4.901 -4.769 1.00 0.00 H new ATOM 0 HA SER A 129 10.486 -3.661 -4.870 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.418 -4.464 -7.271 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.073 -5.705 -6.083 1.00 0.00 H new ATOM 0 HG SER A 129 8.556 -5.723 -7.837 1.00 0.00 H new ATOM 1920 N LYS A 130 8.058 -1.956 -6.192 1.00 0.00 N ATOM 1921 CA LYS A 130 7.703 -0.674 -6.791 1.00 0.00 C ATOM 1922 C LYS A 130 8.009 0.480 -5.841 1.00 0.00 C ATOM 1923 O LYS A 130 8.190 1.620 -6.272 1.00 0.00 O ATOM 1924 CB LYS A 130 6.222 -0.657 -7.173 1.00 0.00 C ATOM 1925 CG LYS A 130 5.950 -1.174 -8.577 1.00 0.00 C ATOM 1926 CD LYS A 130 5.747 -0.033 -9.561 1.00 0.00 C ATOM 1927 CE LYS A 130 7.049 0.350 -10.246 1.00 0.00 C ATOM 1928 NZ LYS A 130 7.353 -0.543 -11.398 1.00 0.00 N ATOM 0 H LYS A 130 7.262 -2.506 -5.870 1.00 0.00 H new ATOM 0 HA LYS A 130 8.305 -0.546 -7.691 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.664 -1.261 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.846 0.363 -7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.784 -1.795 -8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.064 -1.809 -8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 130 5.012 -0.325 -10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.342 0.833 -9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.987 1.382 -10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.866 0.304 -9.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 8.248 -0.249 -11.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.437 -1.524 -11.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 6.586 -0.480 -12.098 1.00 0.00 H new ATOM 1942 N LEU A 131 8.064 0.181 -4.547 1.00 0.00 N ATOM 1943 CA LEU A 131 8.346 1.195 -3.538 1.00 0.00 C ATOM 1944 C LEU A 131 9.710 1.837 -3.778 1.00 0.00 C ATOM 1945 O LEU A 131 10.549 1.285 -4.489 1.00 0.00 O ATOM 1946 CB LEU A 131 8.299 0.578 -2.140 1.00 0.00 C ATOM 1947 CG LEU A 131 7.051 -0.255 -1.842 1.00 0.00 C ATOM 1948 CD1 LEU A 131 7.099 -0.799 -0.423 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.794 0.575 -2.056 1.00 0.00 C ATOM 0 H LEU A 131 7.917 -0.756 -4.173 1.00 0.00 H new ATOM 0 HA LEU A 131 7.582 1.969 -3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.178 -0.053 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.367 1.379 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 131 7.027 -1.099 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.203 -1.389 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.981 -1.429 -0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.147 0.030 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.915 -0.033 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.811 1.438 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.754 0.915 -3.091 1.00 0.00 H new ATOM 1961 N THR A 132 9.922 3.005 -3.180 1.00 0.00 N ATOM 1962 CA THR A 132 11.185 3.721 -3.329 1.00 0.00 C ATOM 1963 C THR A 132 11.399 4.694 -2.174 1.00 0.00 C ATOM 1964 O THR A 132 10.446 5.266 -1.647 1.00 0.00 O ATOM 1965 CB THR A 132 11.214 4.475 -4.660 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.268 3.936 -5.566 1.00 0.00 O ATOM 1967 CG2 THR A 132 12.568 4.441 -5.335 1.00 0.00 C ATOM 0 H THR A 132 9.237 3.476 -2.589 1.00 0.00 H new ATOM 0 HA THR A 132 11.993 2.989 -3.317 1.00 0.00 H new ATOM 0 HB THR A 132 10.974 5.509 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.303 4.434 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.521 4.994 -6.273 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.312 4.898 -4.682 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.848 3.407 -5.537 1.00 0.00 H new ATOM 1975 N ARG A 133 12.657 4.878 -1.789 1.00 0.00 N ATOM 1976 CA ARG A 133 12.998 5.784 -0.698 1.00 0.00 C ATOM 1977 C ARG A 133 13.078 7.225 -1.193 1.00 0.00 C ATOM 1978 O ARG A 133 13.872 7.545 -2.077 1.00 0.00 O ATOM 1979 CB ARG A 133 14.328 5.370 -0.062 1.00 0.00 C ATOM 1980 CG ARG A 133 14.192 4.900 1.379 1.00 0.00 C ATOM 1981 CD ARG A 133 14.900 5.838 2.344 1.00 0.00 C ATOM 1982 NE ARG A 133 14.735 5.419 3.734 1.00 0.00 N ATOM 1983 CZ ARG A 133 15.434 4.438 4.300 1.00 0.00 C ATOM 1984 NH1 ARG A 133 16.344 3.772 3.600 1.00 0.00 N ATOM 1985 NH2 ARG A 133 15.222 4.121 5.570 1.00 0.00 N ATOM 0 H ARG A 133 13.458 4.412 -2.216 1.00 0.00 H new ATOM 0 HA ARG A 133 12.211 5.723 0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.772 4.571 -0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.017 6.214 -0.097 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.136 4.835 1.643 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.607 3.897 1.476 1.00 0.00 H new ATOM 0 HD2 ARG A 133 15.962 5.875 2.100 1.00 0.00 H new ATOM 0 HD3 ARG A 133 14.509 6.848 2.221 1.00 0.00 H new ATOM 0 HE ARG A 133 14.044 5.907 4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.511 4.011 2.623 1.00 0.00 H new ATOM 0 HH12 ARG A 133 16.876 3.021 4.040 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.523 4.629 6.113 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.757 3.369 6.004 1.00 0.00 H new ATOM 1999 N LYS A 134 12.249 8.089 -0.617 1.00 0.00 N ATOM 2000 CA LYS A 134 12.223 9.497 -0.998 1.00 0.00 C ATOM 2001 C LYS A 134 11.901 9.652 -2.482 1.00 0.00 C ATOM 2002 O LYS A 134 11.879 8.673 -3.229 1.00 0.00 O ATOM 2003 CB LYS A 134 13.567 10.158 -0.681 1.00 0.00 C ATOM 2004 CG LYS A 134 13.435 11.482 0.052 1.00 0.00 C ATOM 2005 CD LYS A 134 12.747 11.308 1.397 1.00 0.00 C ATOM 2006 CE LYS A 134 13.755 11.257 2.535 1.00 0.00 C ATOM 2007 NZ LYS A 134 13.180 11.768 3.809 1.00 0.00 N ATOM 0 H LYS A 134 11.585 7.839 0.116 1.00 0.00 H new ATOM 0 HA LYS A 134 11.440 9.991 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.165 9.476 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.111 10.320 -1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.423 11.917 0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 134 12.868 12.183 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.052 12.132 1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.158 10.391 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.093 10.230 2.675 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.632 11.847 2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.898 11.716 4.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.881 12.756 3.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.358 11.189 4.076 1.00 0.00 H new ATOM 2021 N VAL A 135 11.650 10.888 -2.902 1.00 0.00 N ATOM 2022 CA VAL A 135 11.328 11.170 -4.295 1.00 0.00 C ATOM 2023 C VAL A 135 12.580 11.135 -5.167 1.00 0.00 C ATOM 2024 O VAL A 135 12.968 12.142 -5.760 1.00 0.00 O ATOM 2025 CB VAL A 135 10.644 12.542 -4.448 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.142 12.735 -5.870 1.00 0.00 C ATOM 2027 CG2 VAL A 135 9.507 12.685 -3.449 1.00 0.00 C ATOM 0 H VAL A 135 11.664 11.709 -2.297 1.00 0.00 H new ATOM 0 HA VAL A 135 10.639 10.392 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 135 11.380 13.319 -4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 135 9.662 13.710 -5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 135 10.982 12.681 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.422 11.953 -6.111 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.035 13.660 -3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.770 11.901 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.899 12.597 -2.436 1.00 0.00 H new ATOM 2037 N SER A 136 13.210 9.966 -5.241 1.00 0.00 N ATOM 2038 CA SER A 136 14.419 9.795 -6.040 1.00 0.00 C ATOM 2039 C SER A 136 15.491 10.804 -5.634 1.00 0.00 C ATOM 2040 O SER A 136 16.308 11.219 -6.456 1.00 0.00 O ATOM 2041 CB SER A 136 14.098 9.946 -7.528 1.00 0.00 C ATOM 2042 OG SER A 136 13.130 8.997 -7.940 1.00 0.00 O ATOM 0 H SER A 136 12.903 9.122 -4.757 1.00 0.00 H new ATOM 0 HA SER A 136 14.804 8.792 -5.858 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.730 10.953 -7.723 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.008 9.820 -8.114 1.00 0.00 H new ATOM 0 HG SER A 136 12.941 9.116 -8.894 1.00 0.00 H new ATOM 2048 N GLY A 137 15.479 11.196 -4.364 1.00 0.00 N ATOM 2049 CA GLY A 137 16.454 12.153 -3.875 1.00 0.00 C ATOM 2050 C GLY A 137 16.747 11.980 -2.394 1.00 0.00 C ATOM 2051 O GLY A 137 15.973 12.435 -1.552 1.00 0.00 O ATOM 0 H GLY A 137 14.812 10.868 -3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.380 12.045 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 137 16.088 13.164 -4.054 1.00 0.00 H new ATOM 2055 N PRO A 138 17.866 11.322 -2.041 1.00 0.00 N ATOM 2056 CA PRO A 138 18.242 11.101 -0.641 1.00 0.00 C ATOM 2057 C PRO A 138 18.204 12.385 0.179 1.00 0.00 C ATOM 2058 O PRO A 138 18.189 13.485 -0.372 1.00 0.00 O ATOM 2059 CB PRO A 138 19.674 10.570 -0.739 1.00 0.00 C ATOM 2060 CG PRO A 138 19.750 9.935 -2.084 1.00 0.00 C ATOM 2061 CD PRO A 138 18.850 10.744 -2.977 1.00 0.00 C ATOM 0 HA PRO A 138 17.555 10.422 -0.136 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.402 11.375 -0.639 1.00 0.00 H new ATOM 0 HB3 PRO A 138 19.884 9.850 0.052 1.00 0.00 H new ATOM 0 HG2 PRO A 138 20.774 9.936 -2.458 1.00 0.00 H new ATOM 0 HG3 PRO A 138 19.426 8.895 -2.043 1.00 0.00 H new ATOM 0 HD2 PRO A 138 19.403 11.519 -3.508 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.369 10.122 -3.732 1.00 0.00 H new ATOM 2069 N SER A 139 18.189 12.237 1.501 1.00 0.00 N ATOM 2070 CA SER A 139 18.152 13.387 2.397 1.00 0.00 C ATOM 2071 C SER A 139 19.286 13.322 3.415 1.00 0.00 C ATOM 2072 O SER A 139 19.129 13.741 4.561 1.00 0.00 O ATOM 2073 CB SER A 139 16.806 13.453 3.121 1.00 0.00 C ATOM 2074 OG SER A 139 16.781 14.514 4.060 1.00 0.00 O ATOM 0 H SER A 139 18.202 11.333 1.974 1.00 0.00 H new ATOM 0 HA SER A 139 18.279 14.287 1.796 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.005 13.588 2.394 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.617 12.508 3.631 1.00 0.00 H new ATOM 0 HG SER A 139 17.474 14.368 4.737 1.00 0.00 H new ATOM 2080 N SER A 140 20.428 12.793 2.987 1.00 0.00 N ATOM 2081 CA SER A 140 21.589 12.674 3.862 1.00 0.00 C ATOM 2082 C SER A 140 21.271 11.803 5.074 1.00 0.00 C ATOM 2083 O SER A 140 21.819 12.006 6.157 1.00 0.00 O ATOM 2084 CB SER A 140 22.054 14.057 4.320 1.00 0.00 C ATOM 2085 OG SER A 140 22.612 14.791 3.243 1.00 0.00 O ATOM 0 H SER A 140 20.574 12.440 2.041 1.00 0.00 H new ATOM 0 HA SER A 140 22.391 12.199 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 140 21.212 14.606 4.741 1.00 0.00 H new ATOM 0 HB3 SER A 140 22.794 13.951 5.114 1.00 0.00 H new ATOM 0 HG SER A 140 22.900 15.672 3.562 1.00 0.00 H new ATOM 2091 N GLY A 141 20.380 10.835 4.884 1.00 0.00 N ATOM 2092 CA GLY A 141 20.004 9.950 5.970 1.00 0.00 C ATOM 2093 C GLY A 141 19.202 8.755 5.493 1.00 0.00 C ATOM 2094 O GLY A 141 18.982 8.638 4.269 1.00 0.00 O ATOM 2095 OXT GLY A 141 18.795 7.936 6.343 1.00 0.00 O ATOM 0 H GLY A 141 19.912 10.648 3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 141 20.903 9.601 6.478 1.00 0.00 H new ATOM 0 HA3 GLY A 141 19.420 10.507 6.703 1.00 0.00 H new TER 2099 GLY A 141