USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1023 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 36 HIS : no HE2:sc= 0.5 K(o=0.5,f=-1.7!) USER MOD Set 1.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 53 SER OG : rot -130:sc= 1 USER MOD Set 2.2: A 85 LYS NZ :NH3+ -159:sc= 2.06 (180deg=0.766) USER MOD Set 3.1: A 16 THR OG1 : rot 168:sc= 0.972 USER MOD Set 3.2: A 32 GLN : amide:sc= 0.967 K(o=1.9,f=-0.98) USER MOD Set 4.1: A 19 GLN : amide:sc= -0.0845 X(o=-0.084,f=0.043) USER MOD Set 4.2: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 12 THR OG1 : rot 171:sc= 0.613 USER MOD Set 5.2: A 59 GLN : amide:sc= 0.653 K(o=1.3,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.069 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ -174:sc= 2.43 (180deg=2.37) USER MOD Single : A 9 SER OG : rot 92:sc= 1.23 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -127:sc= -0.38 USER MOD Single : A 38 SER OG : rot 180:sc= 0.00863 USER MOD Single : A 41 THR OG1 : rot -149:sc= 0.263 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ -153:sc= 2.45 (180deg=2.37) USER MOD Single : A 49 ASN : amide:sc= 2.34 K(o=2.3,f=-7.6!) USER MOD Single : A 51 HIS : no HE2:sc= 1.04 K(o=1,f=-9.2!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0287 USER MOD Single : A 79 THR OG1 : rot 173:sc= 1.25 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0.00486 USER MOD Single : A 89 LYS NZ :NH3+ -153:sc= 1.28 (180deg=1.11) USER MOD Single : A 92 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00638) USER MOD Single : A 94 LYS NZ :NH3+ -170:sc= 0.847 (180deg=0.692) USER MOD Single : A 97 GLN : amide:sc= 0.64 K(o=0.64,f=-0.016) USER MOD Single : A 99 SER OG : rot 75:sc= 1.32 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0495 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0779 USER MOD Single : A 106 GLN : amide:sc= 0.0303 K(o=0.03,f=-4.1!) USER MOD Single : A 109 ASN : amide:sc= 0.892 K(o=0.89,f=-1.9) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 136:sc= 1.26 (180deg=0.983) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 MET CE :methyl 172:sc= 0 (180deg=-0.0687) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.528 X(o=-0.53,f=-0.41) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 162:sc= 1.32 (180deg=0.874) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.755 -22.591 2.825 1.00 0.00 N ATOM 2 CA MET A 1 -2.390 -21.944 1.555 1.00 0.00 C ATOM 3 C MET A 1 -1.050 -22.488 1.061 1.00 0.00 C ATOM 4 O MET A 1 -0.210 -22.868 1.864 1.00 0.00 O ATOM 5 CB MET A 1 -2.392 -20.410 1.706 1.00 0.00 C ATOM 6 CG MET A 1 -2.201 -19.681 0.370 1.00 0.00 C ATOM 7 SD MET A 1 -2.520 -17.896 0.426 1.00 0.00 S ATOM 8 CE MET A 1 -2.081 -17.449 -1.276 1.00 0.00 C ATOM 0 H1 MET A 1 -3.495 -23.301 2.653 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.918 -23.056 3.231 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.110 -21.875 3.490 1.00 0.00 H new ATOM 0 HA MET A 1 -3.136 -22.181 0.797 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.334 -20.095 2.155 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.598 -20.116 2.392 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.179 -19.843 0.027 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.861 -20.131 -0.371 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.219 -16.377 -1.418 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.039 -17.708 -1.463 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.720 -17.993 -1.971 1.00 0.00 H new ATOM 20 N ALA A 2 -0.886 -22.546 -0.256 1.00 0.00 N ATOM 21 CA ALA A 2 0.341 -22.970 -0.940 1.00 0.00 C ATOM 22 C ALA A 2 0.531 -22.124 -2.203 1.00 0.00 C ATOM 23 O ALA A 2 -0.387 -21.404 -2.606 1.00 0.00 O ATOM 24 CB ALA A 2 0.228 -24.460 -1.287 1.00 0.00 C ATOM 0 H ALA A 2 -1.630 -22.290 -0.906 1.00 0.00 H new ATOM 0 HA ALA A 2 1.208 -22.826 -0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.135 -24.785 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.098 -25.038 -0.372 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.630 -24.617 -1.940 1.00 0.00 H new ATOM 30 N ALA A 3 1.695 -22.233 -2.833 1.00 0.00 N ATOM 31 CA ALA A 3 2.062 -21.535 -4.061 1.00 0.00 C ATOM 32 C ALA A 3 2.668 -22.513 -5.074 1.00 0.00 C ATOM 33 O ALA A 3 2.868 -23.689 -4.795 1.00 0.00 O ATOM 34 CB ALA A 3 3.036 -20.396 -3.728 1.00 0.00 C ATOM 0 H ALA A 3 2.441 -22.836 -2.487 1.00 0.00 H new ATOM 0 HA ALA A 3 1.170 -21.106 -4.517 1.00 0.00 H new ATOM 0 HB1 ALA A 3 3.311 -19.873 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.558 -19.697 -3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 3 3.931 -20.807 -3.262 1.00 0.00 H new ATOM 40 N LYS A 4 2.952 -22.004 -6.279 1.00 0.00 N ATOM 41 CA LYS A 4 3.395 -22.784 -7.447 1.00 0.00 C ATOM 42 C LYS A 4 4.581 -22.124 -8.159 1.00 0.00 C ATOM 43 O LYS A 4 4.764 -22.304 -9.358 1.00 0.00 O ATOM 44 CB LYS A 4 2.177 -23.074 -8.348 1.00 0.00 C ATOM 45 CG LYS A 4 1.532 -21.821 -8.969 1.00 0.00 C ATOM 46 CD LYS A 4 0.215 -22.122 -9.707 1.00 0.00 C ATOM 47 CE LYS A 4 -0.919 -22.440 -8.726 1.00 0.00 C ATOM 48 NZ LYS A 4 -2.167 -22.799 -9.419 1.00 0.00 N ATOM 0 H LYS A 4 2.878 -21.006 -6.477 1.00 0.00 H new ATOM 0 HA LYS A 4 3.790 -23.748 -7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 4 2.485 -23.744 -9.150 1.00 0.00 H new ATOM 0 HB3 LYS A 4 1.425 -23.603 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.342 -21.090 -8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 4 2.236 -21.365 -9.665 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -0.063 -21.265 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 4 0.360 -22.965 -10.383 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -0.616 -23.262 -8.077 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -1.096 -21.576 -8.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -2.932 -22.907 -8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -2.417 -22.049 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -2.035 -23.695 -9.930 1.00 0.00 H new ATOM 62 N PHE A 5 5.360 -21.343 -7.416 1.00 0.00 N ATOM 63 CA PHE A 5 6.529 -20.606 -7.888 1.00 0.00 C ATOM 64 C PHE A 5 7.664 -20.794 -6.881 1.00 0.00 C ATOM 65 O PHE A 5 7.426 -21.178 -5.740 1.00 0.00 O ATOM 66 CB PHE A 5 6.181 -19.111 -8.053 1.00 0.00 C ATOM 67 CG PHE A 5 5.150 -18.823 -9.121 1.00 0.00 C ATOM 68 CD1 PHE A 5 3.780 -18.834 -8.793 1.00 0.00 C ATOM 69 CD2 PHE A 5 5.554 -18.566 -10.446 1.00 0.00 C ATOM 70 CE1 PHE A 5 2.810 -18.657 -9.797 1.00 0.00 C ATOM 71 CE2 PHE A 5 4.581 -18.391 -11.447 1.00 0.00 C ATOM 72 CZ PHE A 5 3.211 -18.461 -11.131 1.00 0.00 C ATOM 0 H PHE A 5 5.185 -21.200 -6.421 1.00 0.00 H new ATOM 0 HA PHE A 5 6.844 -20.985 -8.860 1.00 0.00 H new ATOM 0 HB2 PHE A 5 5.816 -18.728 -7.100 1.00 0.00 H new ATOM 0 HB3 PHE A 5 7.093 -18.562 -8.288 1.00 0.00 H new ATOM 0 HD1 PHE A 5 3.473 -18.979 -7.768 1.00 0.00 H new ATOM 0 HD2 PHE A 5 6.604 -18.504 -10.692 1.00 0.00 H new ATOM 0 HE1 PHE A 5 1.760 -18.672 -9.544 1.00 0.00 H new ATOM 0 HE2 PHE A 5 4.887 -18.202 -12.465 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.470 -18.364 -11.911 1.00 0.00 H new ATOM 82 N GLU A 6 8.882 -20.466 -7.294 1.00 0.00 N ATOM 83 CA GLU A 6 10.082 -20.505 -6.460 1.00 0.00 C ATOM 84 C GLU A 6 11.049 -19.424 -6.937 1.00 0.00 C ATOM 85 O GLU A 6 10.996 -19.006 -8.093 1.00 0.00 O ATOM 86 CB GLU A 6 10.706 -21.910 -6.485 1.00 0.00 C ATOM 87 CG GLU A 6 11.246 -22.363 -7.853 1.00 0.00 C ATOM 88 CD GLU A 6 11.805 -23.802 -7.803 1.00 0.00 C ATOM 89 OE1 GLU A 6 13.003 -23.965 -7.495 1.00 0.00 O ATOM 90 OE2 GLU A 6 11.038 -24.750 -8.081 1.00 0.00 O ATOM 0 H GLU A 6 9.070 -20.156 -8.247 1.00 0.00 H new ATOM 0 HA GLU A 6 9.830 -20.298 -5.420 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.521 -21.941 -5.762 1.00 0.00 H new ATOM 0 HB3 GLU A 6 9.957 -22.629 -6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.449 -22.309 -8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 6 12.031 -21.680 -8.178 1.00 0.00 H new ATOM 97 N VAL A 7 11.876 -18.918 -6.028 1.00 0.00 N ATOM 98 CA VAL A 7 12.800 -17.813 -6.286 1.00 0.00 C ATOM 99 C VAL A 7 13.718 -18.118 -7.461 1.00 0.00 C ATOM 100 O VAL A 7 14.193 -19.231 -7.643 1.00 0.00 O ATOM 101 CB VAL A 7 13.560 -17.439 -4.993 1.00 0.00 C ATOM 102 CG1 VAL A 7 12.557 -16.982 -3.922 1.00 0.00 C ATOM 103 CG2 VAL A 7 14.414 -18.568 -4.409 1.00 0.00 C ATOM 0 H VAL A 7 11.926 -19.270 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 7 12.229 -16.933 -6.583 1.00 0.00 H new ATOM 0 HB VAL A 7 14.247 -16.641 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 7 13.093 -16.718 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.008 -16.113 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.857 -17.790 -3.710 1.00 0.00 H new ATOM 0 HG21 VAL A 7 14.911 -18.218 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 7 13.777 -19.418 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.163 -18.873 -5.140 1.00 0.00 H new ATOM 113 N GLY A 8 13.956 -17.085 -8.265 1.00 0.00 N ATOM 114 CA GLY A 8 14.807 -17.138 -9.442 1.00 0.00 C ATOM 115 C GLY A 8 14.053 -17.561 -10.707 1.00 0.00 C ATOM 116 O GLY A 8 14.573 -17.336 -11.803 1.00 0.00 O ATOM 0 H GLY A 8 13.549 -16.163 -8.108 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.256 -16.158 -9.604 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.624 -17.837 -9.262 1.00 0.00 H new ATOM 120 N SER A 9 12.846 -18.114 -10.579 1.00 0.00 N ATOM 121 CA SER A 9 11.984 -18.418 -11.718 1.00 0.00 C ATOM 122 C SER A 9 11.569 -17.128 -12.431 1.00 0.00 C ATOM 123 O SER A 9 11.587 -16.051 -11.835 1.00 0.00 O ATOM 124 CB SER A 9 10.749 -19.192 -11.249 1.00 0.00 C ATOM 125 OG SER A 9 11.108 -20.309 -10.472 1.00 0.00 O ATOM 0 H SER A 9 12.439 -18.364 -9.678 1.00 0.00 H new ATOM 0 HA SER A 9 12.538 -19.038 -12.423 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.105 -18.534 -10.667 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.172 -19.519 -12.114 1.00 0.00 H new ATOM 0 HG SER A 9 11.133 -20.055 -9.526 1.00 0.00 H new ATOM 131 N VAL A 10 11.133 -17.241 -13.683 1.00 0.00 N ATOM 132 CA VAL A 10 10.693 -16.115 -14.503 1.00 0.00 C ATOM 133 C VAL A 10 9.424 -16.570 -15.211 1.00 0.00 C ATOM 134 O VAL A 10 9.424 -17.610 -15.866 1.00 0.00 O ATOM 135 CB VAL A 10 11.799 -15.685 -15.498 1.00 0.00 C ATOM 136 CG1 VAL A 10 11.361 -14.482 -16.346 1.00 0.00 C ATOM 137 CG2 VAL A 10 13.109 -15.297 -14.798 1.00 0.00 C ATOM 0 H VAL A 10 11.074 -18.137 -14.166 1.00 0.00 H new ATOM 0 HA VAL A 10 10.490 -15.233 -13.895 1.00 0.00 H new ATOM 0 HB VAL A 10 11.967 -16.559 -16.127 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.163 -14.209 -17.032 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.469 -14.744 -16.916 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.139 -13.638 -15.693 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.848 -15.005 -15.544 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.927 -14.462 -14.121 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.484 -16.149 -14.230 1.00 0.00 H new ATOM 147 N TYR A 11 8.347 -15.808 -15.055 1.00 0.00 N ATOM 148 CA TYR A 11 7.049 -16.076 -15.667 1.00 0.00 C ATOM 149 C TYR A 11 6.398 -14.756 -16.080 1.00 0.00 C ATOM 150 O TYR A 11 6.916 -13.683 -15.772 1.00 0.00 O ATOM 151 CB TYR A 11 6.167 -16.850 -14.683 1.00 0.00 C ATOM 152 CG TYR A 11 6.535 -18.319 -14.527 1.00 0.00 C ATOM 153 CD1 TYR A 11 6.018 -19.267 -15.433 1.00 0.00 C ATOM 154 CD2 TYR A 11 7.363 -18.739 -13.464 1.00 0.00 C ATOM 155 CE1 TYR A 11 6.316 -20.635 -15.276 1.00 0.00 C ATOM 156 CE2 TYR A 11 7.645 -20.107 -13.287 1.00 0.00 C ATOM 157 CZ TYR A 11 7.125 -21.059 -14.195 1.00 0.00 C ATOM 158 OH TYR A 11 7.408 -22.380 -14.021 1.00 0.00 O ATOM 0 H TYR A 11 8.352 -14.963 -14.484 1.00 0.00 H new ATOM 0 HA TYR A 11 7.176 -16.687 -16.560 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.224 -16.368 -13.707 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.130 -16.781 -15.012 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.391 -18.943 -16.251 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.781 -18.010 -12.785 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.928 -21.358 -15.978 1.00 0.00 H new ATOM 0 HE2 TYR A 11 8.258 -20.429 -12.458 1.00 0.00 H new ATOM 0 HH TYR A 11 7.977 -22.491 -13.231 1.00 0.00 H new ATOM 168 N THR A 12 5.270 -14.824 -16.773 1.00 0.00 N ATOM 169 CA THR A 12 4.561 -13.650 -17.277 1.00 0.00 C ATOM 170 C THR A 12 3.199 -13.578 -16.586 1.00 0.00 C ATOM 171 O THR A 12 2.604 -14.602 -16.259 1.00 0.00 O ATOM 172 CB THR A 12 4.495 -13.722 -18.814 1.00 0.00 C ATOM 173 OG1 THR A 12 5.779 -14.052 -19.344 1.00 0.00 O ATOM 174 CG2 THR A 12 4.074 -12.400 -19.454 1.00 0.00 C ATOM 0 H THR A 12 4.813 -15.706 -17.005 1.00 0.00 H new ATOM 0 HA THR A 12 5.080 -12.720 -17.044 1.00 0.00 H new ATOM 0 HB THR A 12 3.750 -14.483 -19.046 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.699 -14.238 -20.303 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.046 -12.513 -20.538 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.085 -12.119 -19.092 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.791 -11.623 -19.189 1.00 0.00 H new ATOM 182 N GLY A 13 2.740 -12.362 -16.319 1.00 0.00 N ATOM 183 CA GLY A 13 1.554 -12.083 -15.529 1.00 0.00 C ATOM 184 C GLY A 13 0.950 -10.745 -15.926 1.00 0.00 C ATOM 185 O GLY A 13 1.400 -10.107 -16.876 1.00 0.00 O ATOM 0 H GLY A 13 3.200 -11.517 -16.659 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.820 -12.876 -15.672 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.810 -12.073 -14.470 1.00 0.00 H new ATOM 189 N LYS A 14 -0.085 -10.318 -15.206 1.00 0.00 N ATOM 190 CA LYS A 14 -0.919 -9.169 -15.557 1.00 0.00 C ATOM 191 C LYS A 14 -1.003 -8.281 -14.328 1.00 0.00 C ATOM 192 O LYS A 14 -1.365 -8.765 -13.259 1.00 0.00 O ATOM 193 CB LYS A 14 -2.276 -9.695 -16.045 1.00 0.00 C ATOM 194 CG LYS A 14 -3.061 -8.741 -16.957 1.00 0.00 C ATOM 195 CD LYS A 14 -3.640 -7.478 -16.297 1.00 0.00 C ATOM 196 CE LYS A 14 -4.534 -7.735 -15.072 1.00 0.00 C ATOM 197 NZ LYS A 14 -5.804 -8.420 -15.412 1.00 0.00 N ATOM 0 H LYS A 14 -0.375 -10.773 -14.340 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.510 -8.566 -16.368 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.113 -10.631 -16.580 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.891 -9.928 -15.176 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.405 -8.430 -17.770 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.883 -9.298 -17.406 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.815 -6.833 -15.996 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.218 -6.930 -17.041 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -3.985 -8.338 -14.349 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.759 -6.785 -14.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.363 -8.565 -14.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.346 -7.835 -16.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.596 -9.341 -15.848 1.00 0.00 H new ATOM 211 N VAL A 15 -0.627 -7.018 -14.455 1.00 0.00 N ATOM 212 CA VAL A 15 -0.588 -6.073 -13.343 1.00 0.00 C ATOM 213 C VAL A 15 -2.013 -5.845 -12.852 1.00 0.00 C ATOM 214 O VAL A 15 -2.885 -5.464 -13.638 1.00 0.00 O ATOM 215 CB VAL A 15 0.090 -4.753 -13.769 1.00 0.00 C ATOM 216 CG1 VAL A 15 0.439 -3.914 -12.531 1.00 0.00 C ATOM 217 CG2 VAL A 15 1.367 -4.971 -14.586 1.00 0.00 C ATOM 0 H VAL A 15 -0.336 -6.612 -15.344 1.00 0.00 H new ATOM 0 HA VAL A 15 0.008 -6.481 -12.527 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.628 -4.232 -14.402 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.917 -2.985 -12.844 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.472 -3.685 -11.978 1.00 0.00 H new ATOM 0 HG13 VAL A 15 1.120 -4.475 -11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.796 -4.006 -14.855 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.087 -5.535 -13.993 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.128 -5.527 -15.493 1.00 0.00 H new ATOM 227 N THR A 16 -2.239 -6.046 -11.564 1.00 0.00 N ATOM 228 CA THR A 16 -3.552 -6.009 -10.924 1.00 0.00 C ATOM 229 C THR A 16 -3.713 -4.816 -9.978 1.00 0.00 C ATOM 230 O THR A 16 -4.840 -4.514 -9.596 1.00 0.00 O ATOM 231 CB THR A 16 -3.816 -7.359 -10.224 1.00 0.00 C ATOM 232 OG1 THR A 16 -2.621 -7.914 -9.697 1.00 0.00 O ATOM 233 CG2 THR A 16 -4.402 -8.363 -11.222 1.00 0.00 C ATOM 0 H THR A 16 -1.486 -6.248 -10.906 1.00 0.00 H new ATOM 0 HA THR A 16 -4.309 -5.862 -11.694 1.00 0.00 H new ATOM 0 HB THR A 16 -4.516 -7.168 -9.410 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.842 -8.656 -9.096 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.585 -9.312 -10.718 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.341 -7.976 -11.619 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.698 -8.516 -12.040 1.00 0.00 H new ATOM 241 N GLY A 17 -2.649 -4.076 -9.661 1.00 0.00 N ATOM 242 CA GLY A 17 -2.766 -2.812 -8.950 1.00 0.00 C ATOM 243 C GLY A 17 -1.412 -2.142 -8.782 1.00 0.00 C ATOM 244 O GLY A 17 -0.379 -2.777 -8.980 1.00 0.00 O ATOM 0 H GLY A 17 -1.690 -4.338 -9.890 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.437 -2.148 -9.494 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.213 -2.984 -7.971 1.00 0.00 H new ATOM 248 N LEU A 18 -1.430 -0.868 -8.394 1.00 0.00 N ATOM 249 CA LEU A 18 -0.247 -0.095 -8.008 1.00 0.00 C ATOM 250 C LEU A 18 -0.489 0.490 -6.619 1.00 0.00 C ATOM 251 O LEU A 18 -1.611 0.852 -6.276 1.00 0.00 O ATOM 252 CB LEU A 18 0.016 1.048 -9.000 1.00 0.00 C ATOM 253 CG LEU A 18 0.477 0.625 -10.410 1.00 0.00 C ATOM 254 CD1 LEU A 18 0.681 1.853 -11.309 1.00 0.00 C ATOM 255 CD2 LEU A 18 1.750 -0.208 -10.390 1.00 0.00 C ATOM 0 H LEU A 18 -2.293 -0.327 -8.337 1.00 0.00 H new ATOM 0 HA LEU A 18 0.623 -0.751 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.897 1.635 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.773 1.706 -8.574 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.319 0.000 -10.816 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.006 1.530 -12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.258 2.400 -11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.440 2.502 -10.872 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.026 -0.476 -11.410 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.556 0.369 -9.936 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.582 -1.115 -9.809 1.00 0.00 H new ATOM 267 N GLN A 19 0.582 0.609 -5.848 1.00 0.00 N ATOM 268 CA GLN A 19 0.622 1.145 -4.493 1.00 0.00 C ATOM 269 C GLN A 19 1.939 1.912 -4.338 1.00 0.00 C ATOM 270 O GLN A 19 2.903 1.638 -5.055 1.00 0.00 O ATOM 271 CB GLN A 19 0.595 0.013 -3.457 1.00 0.00 C ATOM 272 CG GLN A 19 -0.593 -0.956 -3.578 1.00 0.00 C ATOM 273 CD GLN A 19 -0.601 -1.948 -2.418 1.00 0.00 C ATOM 274 OE1 GLN A 19 -1.397 -1.837 -1.497 1.00 0.00 O ATOM 275 NE2 GLN A 19 0.302 -2.922 -2.435 1.00 0.00 N ATOM 0 H GLN A 19 1.504 0.316 -6.171 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.243 1.787 -4.330 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.519 -0.558 -3.542 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.584 0.454 -2.460 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.527 -0.394 -3.589 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.534 -1.495 -4.524 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.957 -2.997 -3.213 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.340 -3.595 -1.670 1.00 0.00 H new ATOM 284 N ALA A 20 2.026 2.793 -3.341 1.00 0.00 N ATOM 285 CA ALA A 20 3.217 3.604 -3.071 1.00 0.00 C ATOM 286 C ALA A 20 4.468 2.789 -2.685 1.00 0.00 C ATOM 287 O ALA A 20 5.524 3.373 -2.465 1.00 0.00 O ATOM 288 CB ALA A 20 2.880 4.631 -1.985 1.00 0.00 C ATOM 0 H ALA A 20 1.262 2.967 -2.688 1.00 0.00 H new ATOM 0 HA ALA A 20 3.483 4.100 -4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.759 5.241 -1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.068 5.271 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.573 4.113 -1.077 1.00 0.00 H new ATOM 294 N TYR A 21 4.368 1.458 -2.603 1.00 0.00 N ATOM 295 CA TYR A 21 5.470 0.548 -2.287 1.00 0.00 C ATOM 296 C TYR A 21 5.562 -0.652 -3.233 1.00 0.00 C ATOM 297 O TYR A 21 6.469 -1.470 -3.064 1.00 0.00 O ATOM 298 CB TYR A 21 5.367 0.128 -0.816 1.00 0.00 C ATOM 299 CG TYR A 21 4.154 -0.720 -0.455 1.00 0.00 C ATOM 300 CD1 TYR A 21 2.934 -0.102 -0.109 1.00 0.00 C ATOM 301 CD2 TYR A 21 4.255 -2.127 -0.441 1.00 0.00 C ATOM 302 CE1 TYR A 21 1.819 -0.883 0.256 1.00 0.00 C ATOM 303 CE2 TYR A 21 3.149 -2.914 -0.065 1.00 0.00 C ATOM 304 CZ TYR A 21 1.928 -2.295 0.288 1.00 0.00 C ATOM 305 OH TYR A 21 0.869 -3.071 0.647 1.00 0.00 O ATOM 0 H TYR A 21 3.487 0.970 -2.761 1.00 0.00 H new ATOM 0 HA TYR A 21 6.406 1.085 -2.442 1.00 0.00 H new ATOM 0 HB2 TYR A 21 6.267 -0.427 -0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.355 1.027 -0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 21 2.854 0.975 -0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 21 5.184 -2.603 -0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.884 -0.406 0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 21 3.234 -3.991 -0.046 1.00 0.00 H new ATOM 0 HH TYR A 21 1.128 -4.015 0.610 1.00 0.00 H new ATOM 315 N GLY A 22 4.710 -0.767 -4.259 1.00 0.00 N ATOM 316 CA GLY A 22 4.844 -1.846 -5.227 1.00 0.00 C ATOM 317 C GLY A 22 3.662 -1.988 -6.182 1.00 0.00 C ATOM 318 O GLY A 22 2.666 -1.282 -6.058 1.00 0.00 O ATOM 0 H GLY A 22 3.932 -0.131 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.750 -1.683 -5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.976 -2.785 -4.690 1.00 0.00 H new ATOM 322 N ALA A 23 3.789 -2.909 -7.130 1.00 0.00 N ATOM 323 CA ALA A 23 2.823 -3.219 -8.178 1.00 0.00 C ATOM 324 C ALA A 23 2.424 -4.678 -8.039 1.00 0.00 C ATOM 325 O ALA A 23 3.286 -5.558 -8.067 1.00 0.00 O ATOM 326 CB ALA A 23 3.461 -2.975 -9.548 1.00 0.00 C ATOM 0 H ALA A 23 4.621 -3.496 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 23 1.942 -2.584 -8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.740 -3.206 -10.332 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.762 -1.930 -9.629 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.337 -3.614 -9.661 1.00 0.00 H new ATOM 332 N PHE A 24 1.139 -4.950 -7.826 1.00 0.00 N ATOM 333 CA PHE A 24 0.656 -6.318 -7.791 1.00 0.00 C ATOM 334 C PHE A 24 0.622 -6.850 -9.215 1.00 0.00 C ATOM 335 O PHE A 24 0.205 -6.135 -10.125 1.00 0.00 O ATOM 336 CB PHE A 24 -0.738 -6.397 -7.158 1.00 0.00 C ATOM 337 CG PHE A 24 -0.756 -6.337 -5.647 1.00 0.00 C ATOM 338 CD1 PHE A 24 -0.080 -7.320 -4.896 1.00 0.00 C ATOM 339 CD2 PHE A 24 -1.497 -5.336 -4.988 1.00 0.00 C ATOM 340 CE1 PHE A 24 -0.139 -7.300 -3.491 1.00 0.00 C ATOM 341 CE2 PHE A 24 -1.565 -5.324 -3.582 1.00 0.00 C ATOM 342 CZ PHE A 24 -0.882 -6.301 -2.832 1.00 0.00 C ATOM 0 H PHE A 24 0.421 -4.242 -7.676 1.00 0.00 H new ATOM 0 HA PHE A 24 1.325 -6.923 -7.179 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.344 -5.579 -7.547 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.213 -7.325 -7.476 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.484 -8.090 -5.401 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.012 -4.579 -5.561 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.385 -8.050 -2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.142 -4.564 -3.077 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.928 -6.284 -1.753 1.00 0.00 H new ATOM 352 N VAL A 25 1.010 -8.107 -9.401 1.00 0.00 N ATOM 353 CA VAL A 25 0.962 -8.793 -10.681 1.00 0.00 C ATOM 354 C VAL A 25 0.393 -10.177 -10.418 1.00 0.00 C ATOM 355 O VAL A 25 0.990 -10.979 -9.691 1.00 0.00 O ATOM 356 CB VAL A 25 2.358 -8.841 -11.335 1.00 0.00 C ATOM 357 CG1 VAL A 25 2.243 -9.416 -12.749 1.00 0.00 C ATOM 358 CG2 VAL A 25 3.019 -7.459 -11.425 1.00 0.00 C ATOM 0 H VAL A 25 1.375 -8.688 -8.646 1.00 0.00 H new ATOM 0 HA VAL A 25 0.327 -8.263 -11.391 1.00 0.00 H new ATOM 0 HB VAL A 25 2.981 -9.472 -10.702 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.230 -9.449 -13.210 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.832 -10.424 -12.699 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.585 -8.785 -13.346 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.999 -7.554 -11.893 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.394 -6.795 -12.022 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.135 -7.045 -10.423 1.00 0.00 H new ATOM 368 N ALA A 26 -0.798 -10.432 -10.951 1.00 0.00 N ATOM 369 CA ALA A 26 -1.401 -11.751 -10.934 1.00 0.00 C ATOM 370 C ALA A 26 -0.643 -12.639 -11.913 1.00 0.00 C ATOM 371 O ALA A 26 -0.205 -12.179 -12.967 1.00 0.00 O ATOM 372 CB ALA A 26 -2.888 -11.648 -11.269 1.00 0.00 C ATOM 0 H ALA A 26 -1.371 -9.723 -11.408 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.333 -12.198 -9.942 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.334 -12.642 -11.254 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.384 -11.017 -10.532 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.008 -11.211 -12.260 1.00 0.00 H new ATOM 378 N LEU A 27 -0.504 -13.909 -11.554 1.00 0.00 N ATOM 379 CA LEU A 27 0.366 -14.874 -12.227 1.00 0.00 C ATOM 380 C LEU A 27 -0.434 -16.091 -12.696 1.00 0.00 C ATOM 381 O LEU A 27 -0.062 -16.735 -13.669 1.00 0.00 O ATOM 382 CB LEU A 27 1.455 -15.350 -11.258 1.00 0.00 C ATOM 383 CG LEU A 27 2.361 -14.253 -10.661 1.00 0.00 C ATOM 384 CD1 LEU A 27 3.331 -14.876 -9.649 1.00 0.00 C ATOM 385 CD2 LEU A 27 3.157 -13.496 -11.722 1.00 0.00 C ATOM 0 H LEU A 27 -1.007 -14.311 -10.763 1.00 0.00 H new ATOM 0 HA LEU A 27 0.814 -14.383 -13.091 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.975 -15.882 -10.437 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.086 -16.070 -11.779 1.00 0.00 H new ATOM 0 HG LEU A 27 1.705 -13.533 -10.172 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.969 -14.098 -9.230 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.765 -15.352 -8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.949 -15.622 -10.149 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.775 -12.738 -11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.795 -14.194 -12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.470 -13.016 -12.418 1.00 0.00 H new ATOM 397 N ASP A 28 -1.521 -16.397 -11.999 1.00 0.00 N ATOM 398 CA ASP A 28 -2.483 -17.449 -12.317 1.00 0.00 C ATOM 399 C ASP A 28 -3.834 -17.016 -11.742 1.00 0.00 C ATOM 400 O ASP A 28 -3.892 -16.048 -10.977 1.00 0.00 O ATOM 401 CB ASP A 28 -2.012 -18.774 -11.702 1.00 0.00 C ATOM 402 CG ASP A 28 -2.913 -19.972 -12.062 1.00 0.00 C ATOM 403 OD1 ASP A 28 -3.481 -19.974 -13.171 1.00 0.00 O ATOM 404 OD2 ASP A 28 -3.002 -20.894 -11.218 1.00 0.00 O ATOM 0 H ASP A 28 -1.770 -15.891 -11.149 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.573 -17.600 -13.393 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.995 -18.980 -12.037 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.975 -18.670 -10.618 1.00 0.00 H new ATOM 409 N GLU A 29 -4.917 -17.712 -12.072 1.00 0.00 N ATOM 410 CA GLU A 29 -6.269 -17.412 -11.581 1.00 0.00 C ATOM 411 C GLU A 29 -6.402 -17.486 -10.052 1.00 0.00 C ATOM 412 O GLU A 29 -7.396 -17.021 -9.496 1.00 0.00 O ATOM 413 CB GLU A 29 -7.291 -18.315 -12.293 1.00 0.00 C ATOM 414 CG GLU A 29 -7.209 -19.799 -11.895 1.00 0.00 C ATOM 415 CD GLU A 29 -8.243 -20.656 -12.652 1.00 0.00 C ATOM 416 OE1 GLU A 29 -7.922 -21.159 -13.753 1.00 0.00 O ATOM 417 OE2 GLU A 29 -9.377 -20.812 -12.146 1.00 0.00 O ATOM 0 H GLU A 29 -4.885 -18.516 -12.699 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.479 -16.371 -11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.295 -17.948 -12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -7.145 -18.231 -13.370 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.207 -20.175 -12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.373 -19.896 -10.822 1.00 0.00 H new ATOM 424 N GLU A 30 -5.389 -18.025 -9.374 1.00 0.00 N ATOM 425 CA GLU A 30 -5.345 -18.246 -7.933 1.00 0.00 C ATOM 426 C GLU A 30 -3.945 -17.966 -7.363 1.00 0.00 C ATOM 427 O GLU A 30 -3.615 -18.451 -6.283 1.00 0.00 O ATOM 428 CB GLU A 30 -5.847 -19.670 -7.618 1.00 0.00 C ATOM 429 CG GLU A 30 -5.052 -20.772 -8.339 1.00 0.00 C ATOM 430 CD GLU A 30 -5.359 -22.202 -7.841 1.00 0.00 C ATOM 431 OE1 GLU A 30 -6.530 -22.526 -7.554 1.00 0.00 O ATOM 432 OE2 GLU A 30 -4.388 -23.005 -7.774 1.00 0.00 O ATOM 0 H GLU A 30 -4.536 -18.334 -9.840 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.011 -17.539 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.791 -19.837 -6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.897 -19.747 -7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.264 -20.718 -9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.987 -20.577 -8.215 1.00 0.00 H new ATOM 439 N THR A 31 -3.090 -17.201 -8.060 1.00 0.00 N ATOM 440 CA THR A 31 -1.769 -16.832 -7.537 1.00 0.00 C ATOM 441 C THR A 31 -1.371 -15.445 -8.055 1.00 0.00 C ATOM 442 O THR A 31 -1.612 -15.104 -9.209 1.00 0.00 O ATOM 443 CB THR A 31 -0.734 -17.916 -7.911 1.00 0.00 C ATOM 444 OG1 THR A 31 -1.229 -19.224 -7.704 1.00 0.00 O ATOM 445 CG2 THR A 31 0.543 -17.794 -7.075 1.00 0.00 C ATOM 0 H THR A 31 -3.292 -16.827 -8.987 1.00 0.00 H new ATOM 0 HA THR A 31 -1.804 -16.776 -6.449 1.00 0.00 H new ATOM 0 HB THR A 31 -0.523 -17.753 -8.968 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.600 -19.727 -7.146 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.246 -18.574 -7.368 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.995 -16.817 -7.242 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.298 -17.904 -6.019 1.00 0.00 H new ATOM 453 N GLN A 32 -0.743 -14.653 -7.191 1.00 0.00 N ATOM 454 CA GLN A 32 -0.337 -13.266 -7.429 1.00 0.00 C ATOM 455 C GLN A 32 0.922 -13.003 -6.600 1.00 0.00 C ATOM 456 O GLN A 32 1.155 -13.677 -5.595 1.00 0.00 O ATOM 457 CB GLN A 32 -1.512 -12.347 -7.038 1.00 0.00 C ATOM 458 CG GLN A 32 -1.200 -10.837 -7.017 1.00 0.00 C ATOM 459 CD GLN A 32 -2.454 -9.960 -6.989 1.00 0.00 C ATOM 460 OE1 GLN A 32 -3.270 -9.987 -7.904 1.00 0.00 O ATOM 461 NE2 GLN A 32 -2.615 -9.133 -5.969 1.00 0.00 N ATOM 0 H GLN A 32 -0.489 -14.975 -6.257 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.101 -13.070 -8.475 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.332 -12.520 -7.734 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.866 -12.640 -6.050 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.588 -10.612 -6.144 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.607 -10.583 -7.896 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.931 -9.117 -5.212 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.423 -8.511 -5.939 1.00 0.00 H new ATOM 470 N GLY A 33 1.715 -12.018 -7.008 1.00 0.00 N ATOM 471 CA GLY A 33 2.856 -11.526 -6.253 1.00 0.00 C ATOM 472 C GLY A 33 2.967 -10.014 -6.379 1.00 0.00 C ATOM 473 O GLY A 33 2.149 -9.372 -7.040 1.00 0.00 O ATOM 0 H GLY A 33 1.577 -11.530 -7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.752 -11.803 -5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.770 -11.995 -6.617 1.00 0.00 H new ATOM 477 N LEU A 34 3.979 -9.443 -5.733 1.00 0.00 N ATOM 478 CA LEU A 34 4.131 -8.006 -5.547 1.00 0.00 C ATOM 479 C LEU A 34 5.521 -7.589 -5.993 1.00 0.00 C ATOM 480 O LEU A 34 6.514 -7.894 -5.327 1.00 0.00 O ATOM 481 CB LEU A 34 3.882 -7.662 -4.072 1.00 0.00 C ATOM 482 CG LEU A 34 4.099 -6.174 -3.731 1.00 0.00 C ATOM 483 CD1 LEU A 34 3.136 -5.263 -4.496 1.00 0.00 C ATOM 484 CD2 LEU A 34 3.896 -5.950 -2.232 1.00 0.00 C ATOM 0 H LEU A 34 4.736 -9.983 -5.313 1.00 0.00 H new ATOM 0 HA LEU A 34 3.405 -7.461 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.860 -7.939 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.543 -8.267 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 34 5.118 -5.922 -4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.325 -4.224 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.288 -5.391 -5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.109 -5.524 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.051 -4.897 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.882 -6.238 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.610 -6.555 -1.674 1.00 0.00 H new ATOM 496 N VAL A 35 5.612 -6.911 -7.134 1.00 0.00 N ATOM 497 CA VAL A 35 6.836 -6.230 -7.529 1.00 0.00 C ATOM 498 C VAL A 35 7.002 -5.115 -6.508 1.00 0.00 C ATOM 499 O VAL A 35 6.124 -4.265 -6.392 1.00 0.00 O ATOM 500 CB VAL A 35 6.738 -5.686 -8.968 1.00 0.00 C ATOM 501 CG1 VAL A 35 8.059 -5.011 -9.365 1.00 0.00 C ATOM 502 CG2 VAL A 35 6.416 -6.779 -9.994 1.00 0.00 C ATOM 0 H VAL A 35 4.847 -6.820 -7.803 1.00 0.00 H new ATOM 0 HA VAL A 35 7.697 -6.899 -7.539 1.00 0.00 H new ATOM 0 HB VAL A 35 5.919 -4.967 -8.975 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.981 -4.630 -10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.265 -4.186 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.870 -5.738 -9.311 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.359 -6.338 -10.989 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.200 -7.536 -9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.460 -7.240 -9.746 1.00 0.00 H new ATOM 512 N HIS A 36 8.067 -5.131 -5.718 1.00 0.00 N ATOM 513 CA HIS A 36 8.336 -4.059 -4.771 1.00 0.00 C ATOM 514 C HIS A 36 8.864 -2.862 -5.557 1.00 0.00 C ATOM 515 O HIS A 36 9.518 -3.035 -6.583 1.00 0.00 O ATOM 516 CB HIS A 36 9.314 -4.558 -3.695 1.00 0.00 C ATOM 517 CG HIS A 36 8.702 -5.547 -2.732 1.00 0.00 C ATOM 518 ND1 HIS A 36 7.889 -6.616 -3.048 1.00 0.00 N ATOM 519 CD2 HIS A 36 8.830 -5.542 -1.360 1.00 0.00 C ATOM 520 CE1 HIS A 36 7.534 -7.224 -1.913 1.00 0.00 C ATOM 521 NE2 HIS A 36 8.084 -6.607 -0.849 1.00 0.00 N ATOM 0 H HIS A 36 8.761 -5.878 -5.715 1.00 0.00 H new ATOM 0 HA HIS A 36 7.434 -3.746 -4.244 1.00 0.00 H new ATOM 0 HB2 HIS A 36 10.171 -5.022 -4.183 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.691 -3.703 -3.134 1.00 0.00 H new ATOM 0 HD1 HIS A 36 7.607 -6.894 -3.988 1.00 0.00 H new ATOM 0 HD2 HIS A 36 9.407 -4.837 -0.780 1.00 0.00 H new ATOM 0 HE1 HIS A 36 6.894 -8.092 -1.856 1.00 0.00 H new ATOM 529 N ILE A 37 8.575 -1.643 -5.106 1.00 0.00 N ATOM 530 CA ILE A 37 8.884 -0.407 -5.852 1.00 0.00 C ATOM 531 C ILE A 37 10.356 -0.312 -6.253 1.00 0.00 C ATOM 532 O ILE A 37 10.651 0.099 -7.374 1.00 0.00 O ATOM 533 CB ILE A 37 8.342 0.820 -5.076 1.00 0.00 C ATOM 534 CG1 ILE A 37 8.339 2.068 -5.967 1.00 0.00 C ATOM 535 CG2 ILE A 37 9.105 1.059 -3.758 1.00 0.00 C ATOM 536 CD1 ILE A 37 7.506 3.219 -5.379 1.00 0.00 C ATOM 0 H ILE A 37 8.118 -1.475 -4.210 1.00 0.00 H new ATOM 0 HA ILE A 37 8.364 -0.429 -6.810 1.00 0.00 H new ATOM 0 HB ILE A 37 7.310 0.603 -4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.365 2.406 -6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 37 7.946 1.806 -6.949 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.689 1.929 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 37 9.007 0.183 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.159 1.234 -3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.541 4.075 -6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.472 2.895 -5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.913 3.504 -4.409 1.00 0.00 H new ATOM 548 N SER A 38 11.259 -0.778 -5.397 1.00 0.00 N ATOM 549 CA SER A 38 12.709 -0.795 -5.620 1.00 0.00 C ATOM 550 C SER A 38 13.142 -1.728 -6.763 1.00 0.00 C ATOM 551 O SER A 38 14.312 -1.742 -7.140 1.00 0.00 O ATOM 552 CB SER A 38 13.389 -1.213 -4.311 1.00 0.00 C ATOM 553 OG SER A 38 12.819 -0.538 -3.193 1.00 0.00 O ATOM 0 H SER A 38 10.996 -1.170 -4.493 1.00 0.00 H new ATOM 0 HA SER A 38 13.013 0.207 -5.923 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.292 -2.290 -4.176 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.455 -0.993 -4.366 1.00 0.00 H new ATOM 0 HG SER A 38 13.271 -0.825 -2.372 1.00 0.00 H new ATOM 559 N GLU A 39 12.216 -2.505 -7.320 1.00 0.00 N ATOM 560 CA GLU A 39 12.463 -3.554 -8.303 1.00 0.00 C ATOM 561 C GLU A 39 11.733 -3.260 -9.618 1.00 0.00 C ATOM 562 O GLU A 39 11.749 -4.097 -10.520 1.00 0.00 O ATOM 563 CB GLU A 39 12.013 -4.911 -7.742 1.00 0.00 C ATOM 564 CG GLU A 39 12.668 -5.308 -6.408 1.00 0.00 C ATOM 565 CD GLU A 39 14.195 -5.479 -6.503 1.00 0.00 C ATOM 566 OE1 GLU A 39 14.707 -5.851 -7.585 1.00 0.00 O ATOM 567 OE2 GLU A 39 14.902 -5.183 -5.517 1.00 0.00 O ATOM 0 H GLU A 39 11.227 -2.415 -7.086 1.00 0.00 H new ATOM 0 HA GLU A 39 13.533 -3.585 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.931 -4.892 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.229 -5.683 -8.480 1.00 0.00 H new ATOM 0 HG2 GLU A 39 12.441 -4.548 -5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.226 -6.241 -6.059 1.00 0.00 H new ATOM 574 N VAL A 40 11.072 -2.107 -9.748 1.00 0.00 N ATOM 575 CA VAL A 40 10.273 -1.757 -10.926 1.00 0.00 C ATOM 576 C VAL A 40 11.175 -1.342 -12.095 1.00 0.00 C ATOM 577 O VAL A 40 10.835 -1.589 -13.248 1.00 0.00 O ATOM 578 CB VAL A 40 9.249 -0.669 -10.530 1.00 0.00 C ATOM 579 CG1 VAL A 40 8.415 -0.151 -11.707 1.00 0.00 C ATOM 580 CG2 VAL A 40 8.262 -1.223 -9.488 1.00 0.00 C ATOM 0 H VAL A 40 11.076 -1.382 -9.031 1.00 0.00 H new ATOM 0 HA VAL A 40 9.717 -2.626 -11.278 1.00 0.00 H new ATOM 0 HB VAL A 40 9.843 0.156 -10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.719 0.609 -11.353 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.075 0.283 -12.458 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.857 -0.977 -12.149 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.546 -0.447 -9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.731 -2.077 -9.908 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.809 -1.538 -8.600 1.00 0.00 H new ATOM 590 N THR A 41 12.334 -0.751 -11.823 1.00 0.00 N ATOM 591 CA THR A 41 13.271 -0.260 -12.839 1.00 0.00 C ATOM 592 C THR A 41 14.642 -0.067 -12.188 1.00 0.00 C ATOM 593 O THR A 41 14.764 -0.090 -10.964 1.00 0.00 O ATOM 594 CB THR A 41 12.696 1.025 -13.483 1.00 0.00 C ATOM 595 OG1 THR A 41 13.607 1.565 -14.430 1.00 0.00 O ATOM 596 CG2 THR A 41 12.338 2.112 -12.464 1.00 0.00 C ATOM 0 H THR A 41 12.660 -0.594 -10.869 1.00 0.00 H new ATOM 0 HA THR A 41 13.403 -0.977 -13.649 1.00 0.00 H new ATOM 0 HB THR A 41 11.773 0.718 -13.974 1.00 0.00 H new ATOM 0 HG1 THR A 41 13.510 2.540 -14.459 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.941 2.983 -12.985 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.587 1.730 -11.773 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.231 2.398 -11.908 1.00 0.00 H new ATOM 604 N HIS A 42 15.684 0.084 -13.013 1.00 0.00 N ATOM 605 CA HIS A 42 17.010 0.502 -12.555 1.00 0.00 C ATOM 606 C HIS A 42 17.065 2.011 -12.275 1.00 0.00 C ATOM 607 O HIS A 42 17.944 2.448 -11.538 1.00 0.00 O ATOM 608 CB HIS A 42 18.059 0.115 -13.611 1.00 0.00 C ATOM 609 CG HIS A 42 18.271 -1.369 -13.744 1.00 0.00 C ATOM 610 ND1 HIS A 42 17.851 -2.151 -14.795 1.00 0.00 N ATOM 611 CD2 HIS A 42 18.958 -2.191 -12.880 1.00 0.00 C ATOM 612 CE1 HIS A 42 18.274 -3.402 -14.579 1.00 0.00 C ATOM 613 NE2 HIS A 42 18.954 -3.479 -13.416 1.00 0.00 N ATOM 0 H HIS A 42 15.630 -0.081 -14.018 1.00 0.00 H new ATOM 0 HA HIS A 42 17.226 -0.009 -11.617 1.00 0.00 H new ATOM 0 HB2 HIS A 42 17.753 0.517 -14.577 1.00 0.00 H new ATOM 0 HB3 HIS A 42 19.008 0.586 -13.356 1.00 0.00 H new ATOM 0 HD2 HIS A 42 19.419 -1.892 -11.950 1.00 0.00 H new ATOM 0 HE1 HIS A 42 18.096 -4.235 -15.243 1.00 0.00 H new ATOM 0 HE2 HIS A 42 19.380 -4.312 -13.010 1.00 0.00 H new ATOM 621 N GLY A 43 16.162 2.805 -12.867 1.00 0.00 N ATOM 622 CA GLY A 43 16.074 4.235 -12.591 1.00 0.00 C ATOM 623 C GLY A 43 15.483 4.503 -11.205 1.00 0.00 C ATOM 624 O GLY A 43 14.949 3.599 -10.562 1.00 0.00 O ATOM 0 H GLY A 43 15.478 2.471 -13.546 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.066 4.681 -12.657 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.457 4.716 -13.350 1.00 0.00 H new ATOM 628 N PHE A 44 15.582 5.748 -10.730 1.00 0.00 N ATOM 629 CA PHE A 44 14.840 6.166 -9.545 1.00 0.00 C ATOM 630 C PHE A 44 13.356 6.225 -9.916 1.00 0.00 C ATOM 631 O PHE A 44 13.009 6.708 -10.995 1.00 0.00 O ATOM 632 CB PHE A 44 15.363 7.512 -9.004 1.00 0.00 C ATOM 633 CG PHE A 44 15.225 8.710 -9.924 1.00 0.00 C ATOM 634 CD1 PHE A 44 16.256 9.030 -10.830 1.00 0.00 C ATOM 635 CD2 PHE A 44 14.077 9.525 -9.853 1.00 0.00 C ATOM 636 CE1 PHE A 44 16.131 10.150 -11.676 1.00 0.00 C ATOM 637 CE2 PHE A 44 13.953 10.646 -10.697 1.00 0.00 C ATOM 638 CZ PHE A 44 14.978 10.957 -11.610 1.00 0.00 C ATOM 0 H PHE A 44 16.164 6.475 -11.146 1.00 0.00 H new ATOM 0 HA PHE A 44 14.980 5.448 -8.737 1.00 0.00 H new ATOM 0 HB2 PHE A 44 14.838 7.733 -8.075 1.00 0.00 H new ATOM 0 HB3 PHE A 44 16.417 7.393 -8.754 1.00 0.00 H new ATOM 0 HD1 PHE A 44 17.143 8.416 -10.876 1.00 0.00 H new ATOM 0 HD2 PHE A 44 13.291 9.290 -9.150 1.00 0.00 H new ATOM 0 HE1 PHE A 44 16.919 10.390 -12.375 1.00 0.00 H new ATOM 0 HE2 PHE A 44 13.071 11.267 -10.643 1.00 0.00 H new ATOM 0 HZ PHE A 44 14.881 11.814 -12.260 1.00 0.00 H new ATOM 648 N VAL A 45 12.478 5.731 -9.044 1.00 0.00 N ATOM 649 CA VAL A 45 11.041 5.788 -9.291 1.00 0.00 C ATOM 650 C VAL A 45 10.558 7.198 -8.942 1.00 0.00 C ATOM 651 O VAL A 45 10.659 7.619 -7.792 1.00 0.00 O ATOM 652 CB VAL A 45 10.329 4.661 -8.515 1.00 0.00 C ATOM 653 CG1 VAL A 45 8.809 4.740 -8.684 1.00 0.00 C ATOM 654 CG2 VAL A 45 10.788 3.286 -9.022 1.00 0.00 C ATOM 0 H VAL A 45 12.737 5.288 -8.163 1.00 0.00 H new ATOM 0 HA VAL A 45 10.799 5.612 -10.339 1.00 0.00 H new ATOM 0 HB VAL A 45 10.588 4.787 -7.464 1.00 0.00 H new ATOM 0 HG11 VAL A 45 8.338 3.932 -8.125 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.450 5.698 -8.308 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.555 4.646 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 45 10.276 2.503 -8.463 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.550 3.191 -10.082 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.864 3.187 -8.881 1.00 0.00 H new ATOM 664 N LYS A 46 10.055 7.934 -9.936 1.00 0.00 N ATOM 665 CA LYS A 46 9.420 9.240 -9.736 1.00 0.00 C ATOM 666 C LYS A 46 8.149 9.047 -8.901 1.00 0.00 C ATOM 667 O LYS A 46 7.976 9.645 -7.850 1.00 0.00 O ATOM 668 CB LYS A 46 9.057 9.858 -11.093 1.00 0.00 C ATOM 669 CG LYS A 46 10.255 10.154 -12.013 1.00 0.00 C ATOM 670 CD LYS A 46 9.793 10.540 -13.428 1.00 0.00 C ATOM 671 CE LYS A 46 9.069 11.893 -13.453 1.00 0.00 C ATOM 672 NZ LYS A 46 8.393 12.141 -14.739 1.00 0.00 N ATOM 0 H LYS A 46 10.077 7.638 -10.912 1.00 0.00 H new ATOM 0 HA LYS A 46 10.108 9.908 -9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 46 8.377 9.183 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 46 8.513 10.787 -10.919 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.850 10.963 -11.589 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.901 9.277 -12.066 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.656 10.580 -14.092 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.129 9.767 -13.815 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.336 11.925 -12.647 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.787 12.691 -13.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.321 13.166 -14.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 8.941 11.706 -15.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.439 11.727 -14.716 1.00 0.00 H new ATOM 686 N ASP A 47 7.296 8.174 -9.406 1.00 0.00 N ATOM 687 CA ASP A 47 6.076 7.622 -8.816 1.00 0.00 C ATOM 688 C ASP A 47 5.868 6.318 -9.585 1.00 0.00 C ATOM 689 O ASP A 47 6.193 6.275 -10.769 1.00 0.00 O ATOM 690 CB ASP A 47 4.868 8.535 -9.050 1.00 0.00 C ATOM 691 CG ASP A 47 3.555 7.815 -8.706 1.00 0.00 C ATOM 692 OD1 ASP A 47 2.981 7.168 -9.617 1.00 0.00 O ATOM 693 OD2 ASP A 47 3.135 7.868 -7.536 1.00 0.00 O ATOM 0 H ASP A 47 7.452 7.790 -10.338 1.00 0.00 H new ATOM 0 HA ASP A 47 6.169 7.500 -7.737 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.964 9.434 -8.440 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.848 8.857 -10.091 1.00 0.00 H new ATOM 698 N ILE A 48 5.401 5.237 -8.963 1.00 0.00 N ATOM 699 CA ILE A 48 5.380 3.917 -9.615 1.00 0.00 C ATOM 700 C ILE A 48 4.640 3.907 -10.955 1.00 0.00 C ATOM 701 O ILE A 48 5.064 3.196 -11.870 1.00 0.00 O ATOM 702 CB ILE A 48 4.913 2.869 -8.581 1.00 0.00 C ATOM 703 CG1 ILE A 48 5.237 1.461 -9.088 1.00 0.00 C ATOM 704 CG2 ILE A 48 3.430 3.058 -8.212 1.00 0.00 C ATOM 705 CD1 ILE A 48 5.009 0.378 -8.027 1.00 0.00 C ATOM 0 H ILE A 48 5.032 5.243 -8.012 1.00 0.00 H new ATOM 0 HA ILE A 48 6.388 3.641 -9.925 1.00 0.00 H new ATOM 0 HB ILE A 48 5.462 3.014 -7.651 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.621 1.244 -9.960 1.00 0.00 H new ATOM 0 HG13 ILE A 48 6.276 1.428 -9.416 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.137 2.303 -7.483 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.285 4.050 -7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.816 2.955 -9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.255 -0.598 -8.445 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.645 0.574 -7.164 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.964 0.387 -7.717 1.00 0.00 H new ATOM 717 N ASN A 49 3.581 4.701 -11.127 1.00 0.00 N ATOM 718 CA ASN A 49 2.851 4.759 -12.396 1.00 0.00 C ATOM 719 C ASN A 49 3.653 5.417 -13.521 1.00 0.00 C ATOM 720 O ASN A 49 3.316 5.211 -14.689 1.00 0.00 O ATOM 721 CB ASN A 49 1.465 5.404 -12.205 1.00 0.00 C ATOM 722 CG ASN A 49 1.372 6.813 -12.788 1.00 0.00 C ATOM 723 OD1 ASN A 49 0.793 7.002 -13.858 1.00 0.00 O ATOM 724 ND2 ASN A 49 1.887 7.803 -12.098 1.00 0.00 N ATOM 0 H ASN A 49 3.209 5.314 -10.402 1.00 0.00 H new ATOM 0 HA ASN A 49 2.695 3.730 -12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.710 4.773 -12.674 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.232 5.442 -11.141 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.813 8.759 -12.445 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.361 7.616 -11.214 1.00 0.00 H new ATOM 731 N GLU A 50 4.720 6.146 -13.216 1.00 0.00 N ATOM 732 CA GLU A 50 5.631 6.700 -14.216 1.00 0.00 C ATOM 733 C GLU A 50 6.563 5.625 -14.797 1.00 0.00 C ATOM 734 O GLU A 50 7.371 5.940 -15.666 1.00 0.00 O ATOM 735 CB GLU A 50 6.457 7.846 -13.613 1.00 0.00 C ATOM 736 CG GLU A 50 5.629 9.068 -13.182 1.00 0.00 C ATOM 737 CD GLU A 50 5.183 9.918 -14.384 1.00 0.00 C ATOM 738 OE1 GLU A 50 6.015 10.727 -14.862 1.00 0.00 O ATOM 739 OE2 GLU A 50 4.016 9.786 -14.814 1.00 0.00 O ATOM 0 H GLU A 50 4.982 6.373 -12.257 1.00 0.00 H new ATOM 0 HA GLU A 50 5.022 7.088 -15.032 1.00 0.00 H new ATOM 0 HB2 GLU A 50 7.002 7.468 -12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 50 7.200 8.165 -14.344 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.751 8.734 -12.629 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.218 9.683 -12.502 1.00 0.00 H new ATOM 746 N HIS A 51 6.479 4.364 -14.342 1.00 0.00 N ATOM 747 CA HIS A 51 7.387 3.282 -14.756 1.00 0.00 C ATOM 748 C HIS A 51 6.663 1.946 -14.980 1.00 0.00 C ATOM 749 O HIS A 51 7.277 1.009 -15.485 1.00 0.00 O ATOM 750 CB HIS A 51 8.520 3.130 -13.719 1.00 0.00 C ATOM 751 CG HIS A 51 9.253 4.409 -13.405 1.00 0.00 C ATOM 752 ND1 HIS A 51 10.402 4.873 -14.001 1.00 0.00 N ATOM 753 CD2 HIS A 51 8.881 5.354 -12.481 1.00 0.00 C ATOM 754 CE1 HIS A 51 10.711 6.053 -13.456 1.00 0.00 C ATOM 755 NE2 HIS A 51 9.802 6.400 -12.520 1.00 0.00 N ATOM 0 H HIS A 51 5.772 4.064 -13.670 1.00 0.00 H new ATOM 0 HA HIS A 51 7.810 3.561 -15.721 1.00 0.00 H new ATOM 0 HB2 HIS A 51 8.100 2.730 -12.796 1.00 0.00 H new ATOM 0 HB3 HIS A 51 9.237 2.396 -14.087 1.00 0.00 H new ATOM 0 HD1 HIS A 51 10.928 4.398 -14.734 1.00 0.00 H new ATOM 0 HD2 HIS A 51 8.019 5.297 -11.833 1.00 0.00 H new ATOM 0 HE1 HIS A 51 11.571 6.648 -13.727 1.00 0.00 H new ATOM 763 N LEU A 52 5.369 1.843 -14.656 1.00 0.00 N ATOM 764 CA LEU A 52 4.533 0.650 -14.879 1.00 0.00 C ATOM 765 C LEU A 52 3.071 1.084 -15.033 1.00 0.00 C ATOM 766 O LEU A 52 2.766 2.274 -14.927 1.00 0.00 O ATOM 767 CB LEU A 52 4.698 -0.332 -13.705 1.00 0.00 C ATOM 768 CG LEU A 52 4.574 -1.807 -14.143 1.00 0.00 C ATOM 769 CD1 LEU A 52 5.874 -2.302 -14.783 1.00 0.00 C ATOM 770 CD2 LEU A 52 4.225 -2.696 -12.954 1.00 0.00 C ATOM 0 H LEU A 52 4.856 2.608 -14.218 1.00 0.00 H new ATOM 0 HA LEU A 52 4.846 0.141 -15.790 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.671 -0.176 -13.239 1.00 0.00 H new ATOM 0 HB3 LEU A 52 3.944 -0.117 -12.948 1.00 0.00 H new ATOM 0 HG LEU A 52 3.773 -1.863 -14.881 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.759 -3.344 -15.082 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.102 -1.696 -15.660 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.688 -2.219 -14.063 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.143 -3.731 -13.285 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.008 -2.618 -12.199 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.275 -2.375 -12.526 1.00 0.00 H new ATOM 782 N SER A 53 2.155 0.145 -15.259 1.00 0.00 N ATOM 783 CA SER A 53 0.741 0.400 -15.556 1.00 0.00 C ATOM 784 C SER A 53 -0.111 -0.757 -15.021 1.00 0.00 C ATOM 785 O SER A 53 0.297 -1.907 -15.149 1.00 0.00 O ATOM 786 CB SER A 53 0.544 0.448 -17.076 1.00 0.00 C ATOM 787 OG SER A 53 1.315 1.483 -17.687 1.00 0.00 O ATOM 0 H SER A 53 2.381 -0.849 -15.241 1.00 0.00 H new ATOM 0 HA SER A 53 0.447 1.342 -15.094 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.823 -0.513 -17.507 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.512 0.603 -17.299 1.00 0.00 H new ATOM 0 HG SER A 53 0.740 2.015 -18.276 1.00 0.00 H new ATOM 793 N VAL A 54 -1.280 -0.480 -14.433 1.00 0.00 N ATOM 794 CA VAL A 54 -2.267 -1.518 -14.118 1.00 0.00 C ATOM 795 C VAL A 54 -2.902 -1.972 -15.435 1.00 0.00 C ATOM 796 O VAL A 54 -3.008 -1.191 -16.380 1.00 0.00 O ATOM 797 CB VAL A 54 -3.329 -0.997 -13.119 1.00 0.00 C ATOM 798 CG1 VAL A 54 -4.295 -2.097 -12.655 1.00 0.00 C ATOM 799 CG2 VAL A 54 -2.681 -0.418 -11.858 1.00 0.00 C ATOM 0 H VAL A 54 -1.567 0.461 -14.164 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.783 -2.365 -13.631 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.876 -0.229 -13.666 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.018 -1.676 -11.956 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.821 -2.507 -13.517 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.733 -2.890 -12.162 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.457 -0.062 -11.180 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.094 -1.191 -11.363 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.030 0.412 -12.132 1.00 0.00 H new ATOM 809 N GLY A 55 -3.364 -3.221 -15.473 1.00 0.00 N ATOM 810 CA GLY A 55 -4.097 -3.752 -16.611 1.00 0.00 C ATOM 811 C GLY A 55 -3.181 -3.964 -17.817 1.00 0.00 C ATOM 812 O GLY A 55 -3.653 -3.887 -18.946 1.00 0.00 O ATOM 0 H GLY A 55 -3.238 -3.890 -14.713 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.563 -4.698 -16.336 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.901 -3.067 -16.879 1.00 0.00 H new ATOM 816 N ASP A 56 -1.901 -4.230 -17.573 1.00 0.00 N ATOM 817 CA ASP A 56 -0.914 -4.508 -18.620 1.00 0.00 C ATOM 818 C ASP A 56 -0.283 -5.869 -18.340 1.00 0.00 C ATOM 819 O ASP A 56 -0.392 -6.377 -17.218 1.00 0.00 O ATOM 820 CB ASP A 56 0.143 -3.394 -18.650 1.00 0.00 C ATOM 821 CG ASP A 56 1.148 -3.530 -19.817 1.00 0.00 C ATOM 822 OD1 ASP A 56 0.766 -4.079 -20.873 1.00 0.00 O ATOM 823 OD2 ASP A 56 2.284 -3.034 -19.669 1.00 0.00 O ATOM 0 H ASP A 56 -1.512 -4.260 -16.631 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.391 -4.534 -19.600 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.359 -2.429 -18.724 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.690 -3.397 -17.707 1.00 0.00 H new ATOM 828 N GLU A 57 0.324 -6.488 -19.338 1.00 0.00 N ATOM 829 CA GLU A 57 1.004 -7.771 -19.220 1.00 0.00 C ATOM 830 C GLU A 57 2.501 -7.502 -19.081 1.00 0.00 C ATOM 831 O GLU A 57 3.063 -6.690 -19.807 1.00 0.00 O ATOM 832 CB GLU A 57 0.667 -8.612 -20.457 1.00 0.00 C ATOM 833 CG GLU A 57 1.276 -10.020 -20.413 1.00 0.00 C ATOM 834 CD GLU A 57 0.893 -10.849 -21.659 1.00 0.00 C ATOM 835 OE1 GLU A 57 1.595 -10.735 -22.687 1.00 0.00 O ATOM 836 OE2 GLU A 57 -0.097 -11.611 -21.588 1.00 0.00 O ATOM 0 H GLU A 57 0.360 -6.102 -20.282 1.00 0.00 H new ATOM 0 HA GLU A 57 0.681 -8.331 -18.342 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.416 -8.694 -20.549 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.024 -8.096 -21.348 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.361 -9.945 -20.346 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.936 -10.535 -19.515 1.00 0.00 H new ATOM 843 N VAL A 58 3.155 -8.180 -18.141 1.00 0.00 N ATOM 844 CA VAL A 58 4.555 -7.957 -17.778 1.00 0.00 C ATOM 845 C VAL A 58 5.194 -9.304 -17.477 1.00 0.00 C ATOM 846 O VAL A 58 4.533 -10.223 -16.990 1.00 0.00 O ATOM 847 CB VAL A 58 4.655 -6.982 -16.577 1.00 0.00 C ATOM 848 CG1 VAL A 58 4.144 -5.573 -16.921 1.00 0.00 C ATOM 849 CG2 VAL A 58 3.913 -7.468 -15.326 1.00 0.00 C ATOM 0 H VAL A 58 2.715 -8.920 -17.595 1.00 0.00 H new ATOM 0 HA VAL A 58 5.093 -7.491 -18.604 1.00 0.00 H new ATOM 0 HB VAL A 58 5.722 -6.946 -16.356 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.236 -4.929 -16.046 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.736 -5.161 -17.739 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.098 -5.629 -17.222 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.027 -6.735 -14.527 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.855 -7.592 -15.556 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.329 -8.423 -15.004 1.00 0.00 H new ATOM 859 N GLN A 59 6.490 -9.434 -17.760 1.00 0.00 N ATOM 860 CA GLN A 59 7.268 -10.609 -17.394 1.00 0.00 C ATOM 861 C GLN A 59 8.040 -10.259 -16.130 1.00 0.00 C ATOM 862 O GLN A 59 8.636 -9.190 -16.054 1.00 0.00 O ATOM 863 CB GLN A 59 8.160 -11.008 -18.574 1.00 0.00 C ATOM 864 CG GLN A 59 8.827 -12.374 -18.362 1.00 0.00 C ATOM 865 CD GLN A 59 9.348 -12.952 -19.675 1.00 0.00 C ATOM 866 OE1 GLN A 59 10.516 -12.821 -20.013 1.00 0.00 O ATOM 867 NE2 GLN A 59 8.482 -13.593 -20.450 1.00 0.00 N ATOM 0 H GLN A 59 7.029 -8.721 -18.252 1.00 0.00 H new ATOM 0 HA GLN A 59 6.646 -11.478 -17.180 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.563 -11.035 -19.486 1.00 0.00 H new ATOM 0 HB3 GLN A 59 8.929 -10.249 -18.719 1.00 0.00 H new ATOM 0 HG2 GLN A 59 9.651 -12.272 -17.656 1.00 0.00 H new ATOM 0 HG3 GLN A 59 8.110 -13.065 -17.918 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.511 -13.694 -20.155 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.787 -13.984 -21.341 1.00 0.00 H new ATOM 876 N VAL A 60 8.021 -11.147 -15.149 1.00 0.00 N ATOM 877 CA VAL A 60 8.510 -10.928 -13.788 1.00 0.00 C ATOM 878 C VAL A 60 9.495 -12.026 -13.420 1.00 0.00 C ATOM 879 O VAL A 60 9.335 -13.174 -13.836 1.00 0.00 O ATOM 880 CB VAL A 60 7.333 -10.930 -12.787 1.00 0.00 C ATOM 881 CG1 VAL A 60 6.547 -9.617 -12.833 1.00 0.00 C ATOM 882 CG2 VAL A 60 6.350 -12.089 -12.984 1.00 0.00 C ATOM 0 H VAL A 60 7.647 -12.087 -15.282 1.00 0.00 H new ATOM 0 HA VAL A 60 9.007 -9.959 -13.743 1.00 0.00 H new ATOM 0 HB VAL A 60 7.807 -11.054 -11.814 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.728 -9.658 -12.115 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.209 -8.788 -12.582 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.144 -9.469 -13.835 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.553 -12.020 -12.244 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.921 -12.036 -13.985 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.876 -13.036 -12.864 1.00 0.00 H new ATOM 892 N LYS A 61 10.491 -11.694 -12.600 1.00 0.00 N ATOM 893 CA LYS A 61 11.361 -12.679 -11.970 1.00 0.00 C ATOM 894 C LYS A 61 10.927 -12.802 -10.515 1.00 0.00 C ATOM 895 O LYS A 61 10.786 -11.796 -9.824 1.00 0.00 O ATOM 896 CB LYS A 61 12.827 -12.255 -12.132 1.00 0.00 C ATOM 897 CG LYS A 61 13.789 -13.277 -11.509 1.00 0.00 C ATOM 898 CD LYS A 61 15.255 -12.907 -11.780 1.00 0.00 C ATOM 899 CE LYS A 61 16.193 -13.984 -11.225 1.00 0.00 C ATOM 900 NZ LYS A 61 17.619 -13.674 -11.482 1.00 0.00 N ATOM 0 H LYS A 61 10.716 -10.730 -12.355 1.00 0.00 H new ATOM 0 HA LYS A 61 11.278 -13.659 -12.439 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.057 -12.139 -13.191 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.978 -11.282 -11.664 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.619 -13.330 -10.434 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.582 -14.268 -11.914 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.415 -12.795 -12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.484 -11.945 -11.321 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.033 -14.084 -10.151 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.946 -14.945 -11.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.215 -14.430 -11.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.780 -13.604 -12.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.864 -12.770 -11.031 1.00 0.00 H new ATOM 914 N VAL A 62 10.668 -14.023 -10.068 1.00 0.00 N ATOM 915 CA VAL A 62 10.319 -14.323 -8.685 1.00 0.00 C ATOM 916 C VAL A 62 11.521 -13.980 -7.809 1.00 0.00 C ATOM 917 O VAL A 62 12.625 -14.480 -8.036 1.00 0.00 O ATOM 918 CB VAL A 62 9.888 -15.797 -8.550 1.00 0.00 C ATOM 919 CG1 VAL A 62 9.369 -16.073 -7.132 1.00 0.00 C ATOM 920 CG2 VAL A 62 8.776 -16.164 -9.545 1.00 0.00 C ATOM 0 H VAL A 62 10.695 -14.848 -10.667 1.00 0.00 H new ATOM 0 HA VAL A 62 9.468 -13.725 -8.358 1.00 0.00 H new ATOM 0 HB VAL A 62 10.769 -16.402 -8.763 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.068 -17.118 -7.052 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.158 -15.866 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.512 -15.432 -6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.503 -17.211 -9.415 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.904 -15.536 -9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.132 -16.005 -10.563 1.00 0.00 H new ATOM 930 N LEU A 63 11.286 -13.154 -6.793 1.00 0.00 N ATOM 931 CA LEU A 63 12.317 -12.584 -5.927 1.00 0.00 C ATOM 932 C LEU A 63 12.218 -13.137 -4.508 1.00 0.00 C ATOM 933 O LEU A 63 13.244 -13.302 -3.856 1.00 0.00 O ATOM 934 CB LEU A 63 12.173 -11.056 -5.959 1.00 0.00 C ATOM 935 CG LEU A 63 13.217 -10.291 -5.123 1.00 0.00 C ATOM 936 CD1 LEU A 63 14.648 -10.533 -5.617 1.00 0.00 C ATOM 937 CD2 LEU A 63 12.914 -8.794 -5.198 1.00 0.00 C ATOM 0 H LEU A 63 10.345 -12.853 -6.541 1.00 0.00 H new ATOM 0 HA LEU A 63 13.306 -12.863 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 63 12.240 -10.720 -6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.178 -10.791 -5.602 1.00 0.00 H new ATOM 0 HG LEU A 63 13.152 -10.655 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 63 15.347 -9.973 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.879 -11.596 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 63 14.736 -10.202 -6.652 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.648 -8.244 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.961 -8.465 -6.236 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.916 -8.604 -4.803 1.00 0.00 H new ATOM 949 N ALA A 64 11.016 -13.471 -4.034 1.00 0.00 N ATOM 950 CA ALA A 64 10.788 -14.169 -2.766 1.00 0.00 C ATOM 951 C ALA A 64 9.476 -14.937 -2.860 1.00 0.00 C ATOM 952 O ALA A 64 8.597 -14.560 -3.632 1.00 0.00 O ATOM 953 CB ALA A 64 10.727 -13.170 -1.603 1.00 0.00 C ATOM 0 H ALA A 64 10.152 -13.258 -4.533 1.00 0.00 H new ATOM 0 HA ALA A 64 11.612 -14.858 -2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.557 -13.708 -0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.669 -12.625 -1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.911 -12.466 -1.770 1.00 0.00 H new ATOM 959 N VAL A 65 9.320 -15.965 -2.033 1.00 0.00 N ATOM 960 CA VAL A 65 8.063 -16.692 -1.843 1.00 0.00 C ATOM 961 C VAL A 65 7.934 -16.950 -0.339 1.00 0.00 C ATOM 962 O VAL A 65 8.907 -17.332 0.306 1.00 0.00 O ATOM 963 CB VAL A 65 8.073 -18.004 -2.667 1.00 0.00 C ATOM 964 CG1 VAL A 65 6.777 -18.808 -2.479 1.00 0.00 C ATOM 965 CG2 VAL A 65 8.255 -17.753 -4.171 1.00 0.00 C ATOM 0 H VAL A 65 10.082 -16.328 -1.460 1.00 0.00 H new ATOM 0 HA VAL A 65 7.204 -16.121 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 65 8.924 -18.571 -2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.825 -19.720 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.659 -19.067 -1.427 1.00 0.00 H new ATOM 0 HG13 VAL A 65 5.926 -18.208 -2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.255 -18.705 -4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.437 -17.133 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.203 -17.242 -4.343 1.00 0.00 H new ATOM 975 N ASP A 66 6.740 -16.741 0.199 1.00 0.00 N ATOM 976 CA ASP A 66 6.357 -17.117 1.558 1.00 0.00 C ATOM 977 C ASP A 66 4.910 -17.583 1.484 1.00 0.00 C ATOM 978 O ASP A 66 3.967 -16.828 1.731 1.00 0.00 O ATOM 979 CB ASP A 66 6.547 -15.966 2.556 1.00 0.00 C ATOM 980 CG ASP A 66 6.306 -16.409 4.017 1.00 0.00 C ATOM 981 OD1 ASP A 66 5.603 -17.418 4.252 1.00 0.00 O ATOM 982 OD2 ASP A 66 6.814 -15.708 4.919 1.00 0.00 O ATOM 0 H ASP A 66 5.983 -16.289 -0.315 1.00 0.00 H new ATOM 0 HA ASP A 66 6.999 -17.914 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.558 -15.569 2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.862 -15.156 2.307 1.00 0.00 H new ATOM 987 N GLU A 67 4.727 -18.797 0.975 1.00 0.00 N ATOM 988 CA GLU A 67 3.406 -19.368 0.723 1.00 0.00 C ATOM 989 C GLU A 67 2.619 -19.639 2.007 1.00 0.00 C ATOM 990 O GLU A 67 1.392 -19.752 1.947 1.00 0.00 O ATOM 991 CB GLU A 67 3.555 -20.616 -0.156 1.00 0.00 C ATOM 992 CG GLU A 67 4.196 -21.822 0.552 1.00 0.00 C ATOM 993 CD GLU A 67 4.558 -22.955 -0.428 1.00 0.00 C ATOM 994 OE1 GLU A 67 3.642 -23.436 -1.132 1.00 0.00 O ATOM 995 OE2 GLU A 67 5.744 -23.338 -0.492 1.00 0.00 O ATOM 0 H GLU A 67 5.496 -19.418 0.723 1.00 0.00 H new ATOM 0 HA GLU A 67 2.809 -18.632 0.185 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.570 -20.907 -0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.157 -20.361 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.095 -21.497 1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.509 -22.204 1.307 1.00 0.00 H new ATOM 1002 N GLU A 68 3.290 -19.706 3.157 1.00 0.00 N ATOM 1003 CA GLU A 68 2.638 -19.831 4.457 1.00 0.00 C ATOM 1004 C GLU A 68 1.996 -18.496 4.843 1.00 0.00 C ATOM 1005 O GLU A 68 0.837 -18.469 5.267 1.00 0.00 O ATOM 1006 CB GLU A 68 3.642 -20.287 5.525 1.00 0.00 C ATOM 1007 CG GLU A 68 4.195 -21.692 5.249 1.00 0.00 C ATOM 1008 CD GLU A 68 5.117 -22.183 6.382 1.00 0.00 C ATOM 1009 OE1 GLU A 68 4.601 -22.779 7.354 1.00 0.00 O ATOM 1010 OE2 GLU A 68 6.349 -21.992 6.288 1.00 0.00 O ATOM 0 H GLU A 68 4.308 -19.675 3.211 1.00 0.00 H new ATOM 0 HA GLU A 68 1.857 -20.588 4.391 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.468 -19.577 5.569 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.159 -20.276 6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.367 -22.390 5.128 1.00 0.00 H new ATOM 0 HG3 GLU A 68 4.747 -21.686 4.309 1.00 0.00 H new ATOM 1017 N LYS A 69 2.702 -17.372 4.653 1.00 0.00 N ATOM 1018 CA LYS A 69 2.109 -16.034 4.766 1.00 0.00 C ATOM 1019 C LYS A 69 1.101 -15.802 3.639 1.00 0.00 C ATOM 1020 O LYS A 69 0.151 -15.043 3.830 1.00 0.00 O ATOM 1021 CB LYS A 69 3.235 -14.995 4.761 1.00 0.00 C ATOM 1022 CG LYS A 69 2.791 -13.554 5.063 1.00 0.00 C ATOM 1023 CD LYS A 69 2.094 -13.343 6.422 1.00 0.00 C ATOM 1024 CE LYS A 69 2.980 -13.761 7.604 1.00 0.00 C ATOM 1025 NZ LYS A 69 2.334 -13.507 8.911 1.00 0.00 N ATOM 0 H LYS A 69 3.695 -17.366 4.418 1.00 0.00 H new ATOM 0 HA LYS A 69 1.559 -15.940 5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.984 -15.290 5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.721 -15.013 3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.667 -12.906 5.020 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.114 -13.228 4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.822 -12.293 6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.167 -13.916 6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.218 -14.821 7.519 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.924 -13.218 7.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.971 -13.806 9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.130 -12.492 9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.446 -14.045 8.970 1.00 0.00 H new ATOM 1039 N GLY A 70 1.302 -16.442 2.489 1.00 0.00 N ATOM 1040 CA GLY A 70 0.457 -16.307 1.315 1.00 0.00 C ATOM 1041 C GLY A 70 0.925 -15.169 0.415 1.00 0.00 C ATOM 1042 O GLY A 70 0.095 -14.436 -0.118 1.00 0.00 O ATOM 0 H GLY A 70 2.081 -17.086 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.461 -17.241 0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.572 -16.127 1.625 1.00 0.00 H new ATOM 1046 N LYS A 71 2.240 -14.964 0.279 1.00 0.00 N ATOM 1047 CA LYS A 71 2.826 -13.845 -0.466 1.00 0.00 C ATOM 1048 C LYS A 71 3.939 -14.336 -1.383 1.00 0.00 C ATOM 1049 O LYS A 71 4.566 -15.368 -1.144 1.00 0.00 O ATOM 1050 CB LYS A 71 3.362 -12.785 0.510 1.00 0.00 C ATOM 1051 CG LYS A 71 2.245 -12.076 1.292 1.00 0.00 C ATOM 1052 CD LYS A 71 2.804 -10.938 2.159 1.00 0.00 C ATOM 1053 CE LYS A 71 1.668 -10.247 2.922 1.00 0.00 C ATOM 1054 NZ LYS A 71 2.149 -9.111 3.739 1.00 0.00 N ATOM 0 H LYS A 71 2.939 -15.582 0.691 1.00 0.00 H new ATOM 0 HA LYS A 71 2.050 -13.393 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.047 -13.259 1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.937 -12.044 -0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.508 -11.676 0.595 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.727 -12.797 1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.537 -11.333 2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.323 -10.214 1.531 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.921 -9.891 2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.173 -10.972 3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.346 -8.676 4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.842 -9.453 4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.598 -8.405 3.121 1.00 0.00 H new ATOM 1068 N ILE A 72 4.198 -13.553 -2.421 1.00 0.00 N ATOM 1069 CA ILE A 72 5.285 -13.719 -3.385 1.00 0.00 C ATOM 1070 C ILE A 72 5.777 -12.300 -3.653 1.00 0.00 C ATOM 1071 O ILE A 72 4.962 -11.389 -3.810 1.00 0.00 O ATOM 1072 CB ILE A 72 4.766 -14.421 -4.673 1.00 0.00 C ATOM 1073 CG1 ILE A 72 4.240 -15.837 -4.380 1.00 0.00 C ATOM 1074 CG2 ILE A 72 5.859 -14.468 -5.756 1.00 0.00 C ATOM 1075 CD1 ILE A 72 3.676 -16.575 -5.605 1.00 0.00 C ATOM 0 H ILE A 72 3.623 -12.736 -2.628 1.00 0.00 H new ATOM 0 HA ILE A 72 6.092 -14.353 -3.017 1.00 0.00 H new ATOM 0 HB ILE A 72 3.932 -13.827 -5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.049 -16.431 -3.955 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.461 -15.771 -3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.469 -14.964 -6.645 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.163 -13.453 -6.011 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.720 -15.021 -5.380 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.329 -17.564 -5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.843 -16.008 -6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.456 -16.677 -6.359 1.00 0.00 H new ATOM 1087 N SER A 73 7.089 -12.112 -3.740 1.00 0.00 N ATOM 1088 CA SER A 73 7.698 -10.857 -4.159 1.00 0.00 C ATOM 1089 C SER A 73 8.309 -11.074 -5.536 1.00 0.00 C ATOM 1090 O SER A 73 8.798 -12.165 -5.840 1.00 0.00 O ATOM 1091 CB SER A 73 8.747 -10.392 -3.146 1.00 0.00 C ATOM 1092 OG SER A 73 8.209 -10.399 -1.833 1.00 0.00 O ATOM 0 H SER A 73 7.769 -12.839 -3.518 1.00 0.00 H new ATOM 0 HA SER A 73 6.946 -10.069 -4.209 1.00 0.00 H new ATOM 0 HB2 SER A 73 9.619 -11.045 -3.191 1.00 0.00 H new ATOM 0 HB3 SER A 73 9.087 -9.388 -3.401 1.00 0.00 H new ATOM 0 HG SER A 73 8.893 -10.101 -1.198 1.00 0.00 H new ATOM 1098 N LEU A 74 8.287 -10.043 -6.365 1.00 0.00 N ATOM 1099 CA LEU A 74 8.621 -10.115 -7.784 1.00 0.00 C ATOM 1100 C LEU A 74 9.571 -8.967 -8.131 1.00 0.00 C ATOM 1101 O LEU A 74 9.766 -8.051 -7.329 1.00 0.00 O ATOM 1102 CB LEU A 74 7.328 -10.010 -8.608 1.00 0.00 C ATOM 1103 CG LEU A 74 6.280 -11.119 -8.374 1.00 0.00 C ATOM 1104 CD1 LEU A 74 5.005 -10.794 -9.158 1.00 0.00 C ATOM 1105 CD2 LEU A 74 6.801 -12.494 -8.779 1.00 0.00 C ATOM 0 H LEU A 74 8.029 -9.103 -6.063 1.00 0.00 H new ATOM 0 HA LEU A 74 9.111 -11.062 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.862 -9.048 -8.394 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.594 -10.007 -9.665 1.00 0.00 H new ATOM 0 HG LEU A 74 6.064 -11.152 -7.306 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.266 -11.578 -8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.603 -9.839 -8.820 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.237 -10.734 -10.221 1.00 0.00 H new ATOM 0 HD21 LEU A 74 6.030 -13.243 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.058 -12.488 -9.838 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.687 -12.735 -8.192 1.00 0.00 H new ATOM 1117 N SER A 75 10.112 -8.983 -9.343 1.00 0.00 N ATOM 1118 CA SER A 75 10.975 -7.930 -9.859 1.00 0.00 C ATOM 1119 C SER A 75 10.751 -7.754 -11.358 1.00 0.00 C ATOM 1120 O SER A 75 10.360 -8.695 -12.049 1.00 0.00 O ATOM 1121 CB SER A 75 12.434 -8.250 -9.496 1.00 0.00 C ATOM 1122 OG SER A 75 12.800 -9.581 -9.817 1.00 0.00 O ATOM 0 H SER A 75 9.960 -9.743 -10.006 1.00 0.00 H new ATOM 0 HA SER A 75 10.729 -6.973 -9.399 1.00 0.00 H new ATOM 0 HB2 SER A 75 13.094 -7.560 -10.021 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.583 -8.084 -8.429 1.00 0.00 H new ATOM 0 HG SER A 75 13.736 -9.732 -9.568 1.00 0.00 H new ATOM 1128 N ILE A 76 10.997 -6.536 -11.847 1.00 0.00 N ATOM 1129 CA ILE A 76 10.808 -6.101 -13.239 1.00 0.00 C ATOM 1130 C ILE A 76 12.116 -5.522 -13.777 1.00 0.00 C ATOM 1131 O ILE A 76 12.425 -5.729 -14.945 1.00 0.00 O ATOM 1132 CB ILE A 76 9.633 -5.095 -13.309 1.00 0.00 C ATOM 1133 CG1 ILE A 76 8.268 -5.750 -13.062 1.00 0.00 C ATOM 1134 CG2 ILE A 76 9.575 -4.317 -14.632 1.00 0.00 C ATOM 1135 CD1 ILE A 76 7.819 -6.750 -14.134 1.00 0.00 C ATOM 0 H ILE A 76 11.352 -5.785 -11.254 1.00 0.00 H new ATOM 0 HA ILE A 76 10.547 -6.948 -13.874 1.00 0.00 H new ATOM 0 HB ILE A 76 9.841 -4.393 -12.502 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.298 -6.262 -12.100 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.516 -4.965 -12.982 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.729 -3.630 -14.614 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.498 -3.752 -14.763 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.457 -5.016 -15.460 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.844 -7.156 -13.867 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.750 -6.244 -15.097 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.544 -7.561 -14.201 1.00 0.00 H new ATOM 1147 N ARG A 77 12.952 -4.886 -12.951 1.00 0.00 N ATOM 1148 CA ARG A 77 14.313 -4.522 -13.357 1.00 0.00 C ATOM 1149 C ARG A 77 15.136 -5.744 -13.771 1.00 0.00 C ATOM 1150 O ARG A 77 16.084 -5.624 -14.537 1.00 0.00 O ATOM 1151 CB ARG A 77 14.989 -3.669 -12.278 1.00 0.00 C ATOM 1152 CG ARG A 77 15.375 -4.383 -10.967 1.00 0.00 C ATOM 1153 CD ARG A 77 16.120 -3.390 -10.065 1.00 0.00 C ATOM 1154 NE ARG A 77 16.342 -3.918 -8.715 1.00 0.00 N ATOM 1155 CZ ARG A 77 17.146 -3.397 -7.786 1.00 0.00 C ATOM 1156 NH1 ARG A 77 17.997 -2.414 -8.091 1.00 0.00 N ATOM 1157 NH2 ARG A 77 17.147 -3.876 -6.554 1.00 0.00 N ATOM 0 H ARG A 77 12.711 -4.613 -11.998 1.00 0.00 H new ATOM 0 HA ARG A 77 14.249 -3.904 -14.253 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.892 -3.233 -12.706 1.00 0.00 H new ATOM 0 HB3 ARG A 77 14.322 -2.843 -12.031 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.483 -4.755 -10.463 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.005 -5.247 -11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.080 -3.142 -10.518 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.549 -2.463 -10.000 1.00 0.00 H new ATOM 0 HE ARG A 77 15.833 -4.765 -8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 77 18.038 -2.052 -9.044 1.00 0.00 H new ATOM 0 HH12 ARG A 77 18.606 -2.025 -7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.530 -4.650 -6.307 1.00 0.00 H new ATOM 0 HH22 ARG A 77 17.765 -3.472 -5.850 1.00 0.00 H new ATOM 1171 N ALA A 78 14.756 -6.924 -13.275 1.00 0.00 N ATOM 1172 CA ALA A 78 15.335 -8.199 -13.669 1.00 0.00 C ATOM 1173 C ALA A 78 14.971 -8.621 -15.103 1.00 0.00 C ATOM 1174 O ALA A 78 15.692 -9.436 -15.672 1.00 0.00 O ATOM 1175 CB ALA A 78 14.859 -9.266 -12.680 1.00 0.00 C ATOM 0 H ALA A 78 14.021 -7.016 -12.574 1.00 0.00 H new ATOM 0 HA ALA A 78 16.419 -8.090 -13.652 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.281 -10.232 -12.956 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.185 -9.001 -11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.771 -9.325 -12.705 1.00 0.00 H new ATOM 1181 N THR A 79 13.876 -8.117 -15.669 1.00 0.00 N ATOM 1182 CA THR A 79 13.310 -8.603 -16.932 1.00 0.00 C ATOM 1183 C THR A 79 13.332 -7.530 -18.036 1.00 0.00 C ATOM 1184 O THR A 79 13.447 -7.860 -19.214 1.00 0.00 O ATOM 1185 CB THR A 79 11.884 -9.126 -16.671 1.00 0.00 C ATOM 1186 OG1 THR A 79 11.087 -8.102 -16.112 1.00 0.00 O ATOM 1187 CG2 THR A 79 11.847 -10.289 -15.671 1.00 0.00 C ATOM 0 H THR A 79 13.347 -7.348 -15.259 1.00 0.00 H new ATOM 0 HA THR A 79 13.931 -9.418 -17.303 1.00 0.00 H new ATOM 0 HB THR A 79 11.513 -9.463 -17.639 1.00 0.00 H new ATOM 0 HG1 THR A 79 10.158 -8.408 -16.050 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.816 -10.614 -15.528 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.439 -11.119 -16.056 1.00 0.00 H new ATOM 0 HG23 THR A 79 12.260 -9.962 -14.717 1.00 0.00 H new ATOM 1195 N GLN A 80 13.267 -6.253 -17.660 1.00 0.00 N ATOM 1196 CA GLN A 80 13.240 -5.083 -18.536 1.00 0.00 C ATOM 1197 C GLN A 80 13.806 -3.875 -17.777 1.00 0.00 C ATOM 1198 O GLN A 80 14.366 -4.010 -16.691 1.00 0.00 O ATOM 1199 CB GLN A 80 11.799 -4.852 -19.039 1.00 0.00 C ATOM 1200 CG GLN A 80 10.766 -4.610 -17.921 1.00 0.00 C ATOM 1201 CD GLN A 80 9.369 -4.238 -18.444 1.00 0.00 C ATOM 1202 OE1 GLN A 80 8.870 -4.810 -19.405 1.00 0.00 O ATOM 1203 NE2 GLN A 80 8.710 -3.263 -17.822 1.00 0.00 N ATOM 0 H GLN A 80 13.229 -5.992 -16.675 1.00 0.00 H new ATOM 0 HA GLN A 80 13.865 -5.239 -19.415 1.00 0.00 H new ATOM 0 HB2 GLN A 80 11.795 -3.995 -19.712 1.00 0.00 H new ATOM 0 HB3 GLN A 80 11.488 -5.718 -19.623 1.00 0.00 H new ATOM 0 HG2 GLN A 80 10.688 -5.509 -17.309 1.00 0.00 H new ATOM 0 HG3 GLN A 80 11.126 -3.812 -17.272 1.00 0.00 H new ATOM 0 HE21 GLN A 80 9.132 -2.791 -17.022 1.00 0.00 H new ATOM 0 HE22 GLN A 80 7.783 -2.987 -18.145 1.00 0.00 H new ATOM 1212 N ALA A 81 13.663 -2.672 -18.333 1.00 0.00 N ATOM 1213 CA ALA A 81 13.936 -1.402 -17.658 1.00 0.00 C ATOM 1214 C ALA A 81 12.911 -0.371 -18.127 1.00 0.00 C ATOM 1215 O ALA A 81 12.334 -0.512 -19.202 1.00 0.00 O ATOM 1216 CB ALA A 81 15.363 -0.944 -17.983 1.00 0.00 C ATOM 0 H ALA A 81 13.344 -2.550 -19.294 1.00 0.00 H new ATOM 0 HA ALA A 81 13.855 -1.519 -16.577 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.565 0.002 -17.480 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.073 -1.696 -17.640 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.466 -0.811 -19.060 1.00 0.00 H new ATOM 1222 N ALA A 82 12.710 0.673 -17.323 1.00 0.00 N ATOM 1223 CA ALA A 82 11.804 1.780 -17.627 1.00 0.00 C ATOM 1224 C ALA A 82 12.365 3.053 -16.990 1.00 0.00 C ATOM 1225 O ALA A 82 11.962 3.390 -15.876 1.00 0.00 O ATOM 1226 CB ALA A 82 10.390 1.450 -17.123 1.00 0.00 C ATOM 0 H ALA A 82 13.182 0.775 -16.424 1.00 0.00 H new ATOM 0 HA ALA A 82 11.729 1.938 -18.703 1.00 0.00 H new ATOM 0 HB1 ALA A 82 9.720 2.278 -17.352 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.031 0.546 -17.614 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.416 1.292 -16.045 1.00 0.00 H new ATOM 1232 N PRO A 83 13.355 3.723 -17.611 1.00 0.00 N ATOM 1233 CA PRO A 83 13.891 4.984 -17.104 1.00 0.00 C ATOM 1234 C PRO A 83 12.784 6.020 -16.853 1.00 0.00 C ATOM 1235 O PRO A 83 12.796 6.695 -15.832 1.00 0.00 O ATOM 1236 CB PRO A 83 14.890 5.468 -18.159 1.00 0.00 C ATOM 1237 CG PRO A 83 15.311 4.181 -18.878 1.00 0.00 C ATOM 1238 CD PRO A 83 14.037 3.327 -18.827 1.00 0.00 C ATOM 0 HA PRO A 83 14.373 4.843 -16.137 1.00 0.00 H new ATOM 0 HB2 PRO A 83 14.433 6.180 -18.847 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.743 5.969 -17.702 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.626 4.376 -19.903 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.146 3.692 -18.375 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.412 3.502 -19.703 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.277 2.264 -18.814 1.00 0.00 H new ATOM 1246 N GLU A 84 11.815 6.077 -17.760 1.00 0.00 N ATOM 1247 CA GLU A 84 10.562 6.821 -17.638 1.00 0.00 C ATOM 1248 C GLU A 84 9.611 6.224 -18.682 1.00 0.00 C ATOM 1249 O GLU A 84 9.998 6.047 -19.842 1.00 0.00 O ATOM 1250 CB GLU A 84 10.823 8.313 -17.906 1.00 0.00 C ATOM 1251 CG GLU A 84 9.556 9.172 -17.804 1.00 0.00 C ATOM 1252 CD GLU A 84 9.864 10.674 -17.968 1.00 0.00 C ATOM 1253 OE1 GLU A 84 10.078 11.119 -19.120 1.00 0.00 O ATOM 1254 OE2 GLU A 84 9.868 11.397 -16.938 1.00 0.00 O ATOM 0 H GLU A 84 11.884 5.580 -18.648 1.00 0.00 H new ATOM 0 HA GLU A 84 10.130 6.745 -16.640 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.562 8.680 -17.194 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.254 8.428 -18.901 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.845 8.862 -18.569 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.079 9.003 -16.838 1.00 0.00 H new ATOM 1261 N LYS A 85 8.394 5.850 -18.285 1.00 0.00 N ATOM 1262 CA LYS A 85 7.335 5.429 -19.203 1.00 0.00 C ATOM 1263 C LYS A 85 6.926 6.648 -20.027 1.00 0.00 C ATOM 1264 O LYS A 85 6.623 7.695 -19.466 1.00 0.00 O ATOM 1265 CB LYS A 85 6.169 4.859 -18.387 1.00 0.00 C ATOM 1266 CG LYS A 85 5.125 4.141 -19.253 1.00 0.00 C ATOM 1267 CD LYS A 85 3.988 3.554 -18.402 1.00 0.00 C ATOM 1268 CE LYS A 85 3.040 4.646 -17.890 1.00 0.00 C ATOM 1269 NZ LYS A 85 2.038 4.118 -16.946 1.00 0.00 N ATOM 0 H LYS A 85 8.113 5.831 -17.305 1.00 0.00 H new ATOM 0 HA LYS A 85 7.669 4.646 -19.883 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.559 4.162 -17.645 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.685 5.669 -17.841 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.712 4.840 -19.980 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.607 3.343 -19.817 1.00 0.00 H new ATOM 0 HD2 LYS A 85 3.426 2.832 -18.994 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.410 3.012 -17.555 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.620 5.428 -17.401 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.531 5.108 -18.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.227 4.768 -16.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.716 3.183 -17.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.464 4.030 -16.001 1.00 0.00 H new ATOM 1283 N LYS A 86 6.900 6.510 -21.352 1.00 0.00 N ATOM 1284 CA LYS A 86 6.651 7.615 -22.286 1.00 0.00 C ATOM 1285 C LYS A 86 5.905 7.101 -23.509 1.00 0.00 C ATOM 1286 O LYS A 86 5.919 5.906 -23.783 1.00 0.00 O ATOM 1287 CB LYS A 86 7.983 8.300 -22.651 1.00 0.00 C ATOM 1288 CG LYS A 86 8.984 7.378 -23.371 1.00 0.00 C ATOM 1289 CD LYS A 86 10.368 8.021 -23.572 1.00 0.00 C ATOM 1290 CE LYS A 86 10.321 9.228 -24.519 1.00 0.00 C ATOM 1291 NZ LYS A 86 11.665 9.796 -24.768 1.00 0.00 N ATOM 0 H LYS A 86 7.053 5.615 -21.817 1.00 0.00 H new ATOM 0 HA LYS A 86 6.018 8.367 -21.815 1.00 0.00 H new ATOM 0 HB2 LYS A 86 7.775 9.161 -23.287 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.445 8.681 -21.740 1.00 0.00 H new ATOM 0 HG2 LYS A 86 9.098 6.458 -22.797 1.00 0.00 H new ATOM 0 HG3 LYS A 86 8.576 7.099 -24.343 1.00 0.00 H new ATOM 0 HD2 LYS A 86 10.763 8.336 -22.606 1.00 0.00 H new ATOM 0 HD3 LYS A 86 11.057 7.276 -23.971 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.874 8.927 -25.467 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.677 9.997 -24.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.585 10.608 -25.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.082 10.108 -23.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 12.274 9.071 -25.199 1.00 0.00 H new ATOM 1305 N GLU A 87 5.287 8.016 -24.244 1.00 0.00 N ATOM 1306 CA GLU A 87 4.519 7.743 -25.458 1.00 0.00 C ATOM 1307 C GLU A 87 4.480 9.038 -26.281 1.00 0.00 C ATOM 1308 O GLU A 87 4.848 10.107 -25.788 1.00 0.00 O ATOM 1309 CB GLU A 87 3.110 7.270 -25.059 1.00 0.00 C ATOM 1310 CG GLU A 87 2.382 6.509 -26.177 1.00 0.00 C ATOM 1311 CD GLU A 87 1.017 5.977 -25.703 1.00 0.00 C ATOM 1312 OE1 GLU A 87 0.022 6.745 -25.796 1.00 0.00 O ATOM 1313 OE2 GLU A 87 0.937 4.806 -25.282 1.00 0.00 O ATOM 0 H GLU A 87 5.306 9.007 -24.004 1.00 0.00 H new ATOM 0 HA GLU A 87 4.972 6.956 -26.061 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.186 6.627 -24.182 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.513 8.135 -24.770 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.239 7.168 -27.033 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.000 5.677 -26.514 1.00 0.00 H new ATOM 1320 N SER A 88 4.025 8.956 -27.528 1.00 0.00 N ATOM 1321 CA SER A 88 3.929 10.060 -28.496 1.00 0.00 C ATOM 1322 C SER A 88 2.913 11.159 -28.128 1.00 0.00 C ATOM 1323 O SER A 88 2.647 12.033 -28.954 1.00 0.00 O ATOM 1324 CB SER A 88 3.597 9.462 -29.870 1.00 0.00 C ATOM 1325 OG SER A 88 4.379 8.303 -30.134 1.00 0.00 O ATOM 0 H SER A 88 3.694 8.073 -27.917 1.00 0.00 H new ATOM 0 HA SER A 88 4.893 10.568 -28.498 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.538 9.206 -29.911 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.775 10.207 -30.645 1.00 0.00 H new ATOM 0 HG SER A 88 4.144 7.944 -31.015 1.00 0.00 H new ATOM 1331 N LYS A 89 2.320 11.131 -26.936 1.00 0.00 N ATOM 1332 CA LYS A 89 1.381 12.138 -26.431 1.00 0.00 C ATOM 1333 C LYS A 89 1.491 12.233 -24.906 1.00 0.00 C ATOM 1334 O LYS A 89 1.947 11.271 -24.291 1.00 0.00 O ATOM 1335 CB LYS A 89 -0.044 11.790 -26.893 1.00 0.00 C ATOM 1336 CG LYS A 89 -0.615 10.451 -26.381 1.00 0.00 C ATOM 1337 CD LYS A 89 -2.066 10.295 -26.857 1.00 0.00 C ATOM 1338 CE LYS A 89 -2.786 9.068 -26.281 1.00 0.00 C ATOM 1339 NZ LYS A 89 -2.285 7.791 -26.825 1.00 0.00 N ATOM 0 H LYS A 89 2.485 10.378 -26.268 1.00 0.00 H new ATOM 0 HA LYS A 89 1.628 13.119 -26.836 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.712 12.591 -26.577 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.057 11.774 -27.983 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.010 9.622 -26.748 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.573 10.419 -25.292 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.624 11.191 -26.586 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.075 10.231 -27.945 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.672 9.063 -25.197 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.853 9.150 -26.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.040 7.077 -26.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.987 7.927 -27.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.474 7.468 -26.260 1.00 0.00 H new ATOM 1353 N PRO A 90 1.094 13.362 -24.285 1.00 0.00 N ATOM 1354 CA PRO A 90 1.080 13.492 -22.835 1.00 0.00 C ATOM 1355 C PRO A 90 0.113 12.479 -22.202 1.00 0.00 C ATOM 1356 O PRO A 90 -0.850 12.034 -22.839 1.00 0.00 O ATOM 1357 CB PRO A 90 0.682 14.939 -22.534 1.00 0.00 C ATOM 1358 CG PRO A 90 -0.059 15.391 -23.797 1.00 0.00 C ATOM 1359 CD PRO A 90 0.634 14.592 -24.908 1.00 0.00 C ATOM 0 HA PRO A 90 2.057 13.273 -22.405 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.044 15.002 -21.653 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.556 15.561 -22.340 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -1.124 15.166 -23.742 1.00 0.00 H new ATOM 0 HG3 PRO A 90 0.032 16.466 -23.956 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -0.055 14.382 -25.726 1.00 0.00 H new ATOM 0 HD3 PRO A 90 1.468 15.152 -25.330 1.00 0.00 H new ATOM 1367 N ARG A 91 0.368 12.127 -20.939 1.00 0.00 N ATOM 1368 CA ARG A 91 -0.409 11.118 -20.214 1.00 0.00 C ATOM 1369 C ARG A 91 -1.850 11.593 -20.051 1.00 0.00 C ATOM 1370 O ARG A 91 -2.090 12.683 -19.537 1.00 0.00 O ATOM 1371 CB ARG A 91 0.238 10.856 -18.843 1.00 0.00 C ATOM 1372 CG ARG A 91 -0.233 9.540 -18.197 1.00 0.00 C ATOM 1373 CD ARG A 91 -0.530 9.703 -16.697 1.00 0.00 C ATOM 1374 NE ARG A 91 -0.624 8.414 -15.992 1.00 0.00 N ATOM 1375 CZ ARG A 91 -1.564 7.475 -16.117 1.00 0.00 C ATOM 1376 NH1 ARG A 91 -2.623 7.636 -16.896 1.00 0.00 N ATOM 1377 NH2 ARG A 91 -1.422 6.332 -15.455 1.00 0.00 N ATOM 0 H ARG A 91 1.123 12.536 -20.388 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.416 10.186 -20.779 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.322 10.830 -18.958 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.008 11.685 -18.174 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -1.130 9.187 -18.707 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.532 8.776 -18.333 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.254 10.306 -16.239 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -1.465 10.249 -16.573 1.00 0.00 H new ATOM 0 HE ARG A 91 0.122 8.214 -15.325 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -2.740 8.500 -17.425 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -3.321 6.896 -16.967 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -0.605 6.184 -14.863 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -2.130 5.603 -15.538 1.00 0.00 H new ATOM 1391 N LYS A 92 -2.816 10.771 -20.476 1.00 0.00 N ATOM 1392 CA LYS A 92 -4.227 10.993 -20.151 1.00 0.00 C ATOM 1393 C LYS A 92 -4.447 10.674 -18.657 1.00 0.00 C ATOM 1394 O LYS A 92 -3.602 9.985 -18.066 1.00 0.00 O ATOM 1395 CB LYS A 92 -5.109 10.106 -21.039 1.00 0.00 C ATOM 1396 CG LYS A 92 -5.050 10.434 -22.543 1.00 0.00 C ATOM 1397 CD LYS A 92 -5.492 11.870 -22.866 1.00 0.00 C ATOM 1398 CE LYS A 92 -5.609 12.133 -24.376 1.00 0.00 C ATOM 1399 NZ LYS A 92 -6.773 11.451 -24.992 1.00 0.00 N ATOM 0 H LYS A 92 -2.644 9.944 -21.048 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.500 12.032 -20.337 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.814 9.066 -20.897 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.142 10.193 -20.703 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.031 10.285 -22.901 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.685 9.734 -23.086 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.454 12.064 -22.393 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.777 12.571 -22.434 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.691 13.206 -24.547 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.696 11.800 -24.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.831 11.705 -25.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.661 10.421 -24.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.645 11.748 -24.509 1.00 0.00 H new ATOM 1413 N PRO A 93 -5.557 11.119 -18.040 1.00 0.00 N ATOM 1414 CA PRO A 93 -5.954 10.685 -16.706 1.00 0.00 C ATOM 1415 C PRO A 93 -5.968 9.157 -16.563 1.00 0.00 C ATOM 1416 O PRO A 93 -6.136 8.432 -17.542 1.00 0.00 O ATOM 1417 CB PRO A 93 -7.347 11.279 -16.476 1.00 0.00 C ATOM 1418 CG PRO A 93 -7.352 12.528 -17.365 1.00 0.00 C ATOM 1419 CD PRO A 93 -6.504 12.085 -18.565 1.00 0.00 C ATOM 0 HA PRO A 93 -5.237 11.029 -15.961 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.134 10.580 -16.760 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.508 11.531 -15.428 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -8.362 12.810 -17.664 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.918 13.389 -16.857 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.126 11.641 -19.342 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -5.989 12.934 -19.015 1.00 0.00 H new ATOM 1427 N LYS A 94 -5.825 8.664 -15.328 1.00 0.00 N ATOM 1428 CA LYS A 94 -5.993 7.245 -14.998 1.00 0.00 C ATOM 1429 C LYS A 94 -7.431 6.825 -15.329 1.00 0.00 C ATOM 1430 O LYS A 94 -7.648 5.870 -16.061 1.00 0.00 O ATOM 1431 CB LYS A 94 -5.679 7.007 -13.512 1.00 0.00 C ATOM 1432 CG LYS A 94 -4.217 7.323 -13.153 1.00 0.00 C ATOM 1433 CD LYS A 94 -4.021 7.383 -11.632 1.00 0.00 C ATOM 1434 CE LYS A 94 -2.558 7.686 -11.297 1.00 0.00 C ATOM 1435 NZ LYS A 94 -2.372 7.962 -9.863 1.00 0.00 N ATOM 0 H LYS A 94 -5.587 9.244 -14.523 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.301 6.642 -15.586 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.339 7.624 -12.903 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.893 5.968 -13.262 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.563 6.561 -13.577 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.928 8.275 -13.598 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.666 8.151 -11.205 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.315 6.434 -11.183 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.936 6.840 -11.588 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.222 8.544 -11.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.411 8.326 -9.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.068 8.670 -9.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.506 7.085 -9.320 1.00 0.00 H new ATOM 1449 N ALA A 95 -8.389 7.584 -14.802 1.00 0.00 N ATOM 1450 CA ALA A 95 -9.815 7.556 -15.123 1.00 0.00 C ATOM 1451 C ALA A 95 -10.408 8.899 -14.698 1.00 0.00 C ATOM 1452 O ALA A 95 -9.901 9.546 -13.780 1.00 0.00 O ATOM 1453 CB ALA A 95 -10.503 6.396 -14.394 1.00 0.00 C ATOM 0 H ALA A 95 -8.175 8.283 -14.091 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.967 7.401 -16.191 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.564 6.388 -14.643 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.051 5.453 -14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.384 6.521 -13.318 1.00 0.00 H new ATOM 1459 N ALA A 96 -11.470 9.337 -15.376 1.00 0.00 N ATOM 1460 CA ALA A 96 -12.118 10.616 -15.097 1.00 0.00 C ATOM 1461 C ALA A 96 -12.573 10.673 -13.637 1.00 0.00 C ATOM 1462 O ALA A 96 -13.129 9.704 -13.129 1.00 0.00 O ATOM 1463 CB ALA A 96 -13.298 10.816 -16.053 1.00 0.00 C ATOM 0 H ALA A 96 -11.905 8.813 -16.135 1.00 0.00 H new ATOM 0 HA ALA A 96 -11.405 11.425 -15.256 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.779 11.771 -15.842 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.938 10.810 -17.082 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.018 10.009 -15.916 1.00 0.00 H new ATOM 1469 N GLN A 97 -12.327 11.814 -12.992 1.00 0.00 N ATOM 1470 CA GLN A 97 -12.583 12.133 -11.569 1.00 0.00 C ATOM 1471 C GLN A 97 -11.856 11.249 -10.546 1.00 0.00 C ATOM 1472 O GLN A 97 -11.566 11.740 -9.458 1.00 0.00 O ATOM 1473 CB GLN A 97 -14.106 12.221 -11.337 1.00 0.00 C ATOM 1474 CG GLN A 97 -14.543 12.720 -9.946 1.00 0.00 C ATOM 1475 CD GLN A 97 -14.057 14.134 -9.623 1.00 0.00 C ATOM 1476 OE1 GLN A 97 -14.733 15.120 -9.885 1.00 0.00 O ATOM 1477 NE2 GLN A 97 -12.869 14.266 -9.052 1.00 0.00 N ATOM 0 H GLN A 97 -11.911 12.607 -13.481 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.132 13.106 -11.378 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -14.532 12.883 -12.091 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -14.537 11.233 -11.500 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -15.631 12.696 -9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.167 12.033 -9.188 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.312 13.439 -8.837 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.511 15.194 -8.827 1.00 0.00 H new ATOM 1486 N VAL A 98 -11.512 10.003 -10.864 1.00 0.00 N ATOM 1487 CA VAL A 98 -10.767 9.114 -9.967 1.00 0.00 C ATOM 1488 C VAL A 98 -9.326 9.614 -9.816 1.00 0.00 C ATOM 1489 O VAL A 98 -8.770 9.549 -8.723 1.00 0.00 O ATOM 1490 CB VAL A 98 -10.834 7.669 -10.509 1.00 0.00 C ATOM 1491 CG1 VAL A 98 -10.098 6.668 -9.609 1.00 0.00 C ATOM 1492 CG2 VAL A 98 -12.280 7.175 -10.665 1.00 0.00 C ATOM 0 H VAL A 98 -11.744 9.575 -11.760 1.00 0.00 H new ATOM 0 HA VAL A 98 -11.214 9.117 -8.973 1.00 0.00 H new ATOM 0 HB VAL A 98 -10.347 7.714 -11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.177 5.668 -10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -9.048 6.949 -9.535 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -10.546 6.674 -8.615 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.277 6.155 -11.049 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -12.778 7.196 -9.696 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -12.813 7.823 -11.361 1.00 0.00 H new ATOM 1502 N SER A 99 -8.718 10.102 -10.904 1.00 0.00 N ATOM 1503 CA SER A 99 -7.346 10.603 -10.886 1.00 0.00 C ATOM 1504 C SER A 99 -7.224 11.794 -9.925 1.00 0.00 C ATOM 1505 O SER A 99 -8.121 12.632 -9.850 1.00 0.00 O ATOM 1506 CB SER A 99 -6.909 11.016 -12.296 1.00 0.00 C ATOM 1507 OG SER A 99 -7.264 10.046 -13.267 1.00 0.00 O ATOM 0 H SER A 99 -9.166 10.159 -11.819 1.00 0.00 H new ATOM 0 HA SER A 99 -6.692 9.804 -10.537 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.368 11.971 -12.553 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.830 11.167 -12.312 1.00 0.00 H new ATOM 0 HG SER A 99 -8.226 10.098 -13.444 1.00 0.00 H new ATOM 1513 N GLU A 100 -6.080 11.909 -9.256 1.00 0.00 N ATOM 1514 CA GLU A 100 -5.729 13.085 -8.451 1.00 0.00 C ATOM 1515 C GLU A 100 -5.470 14.326 -9.317 1.00 0.00 C ATOM 1516 O GLU A 100 -5.491 15.446 -8.815 1.00 0.00 O ATOM 1517 CB GLU A 100 -4.541 12.770 -7.524 1.00 0.00 C ATOM 1518 CG GLU A 100 -3.215 12.417 -8.226 1.00 0.00 C ATOM 1519 CD GLU A 100 -3.064 10.916 -8.527 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -3.725 10.390 -9.461 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -2.270 10.224 -7.864 1.00 0.00 O ATOM 0 H GLU A 100 -5.362 11.185 -9.255 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.588 13.327 -7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.370 13.632 -6.879 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.820 11.938 -6.877 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.147 12.976 -9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.384 12.740 -7.599 1.00 0.00 H new ATOM 1528 N GLU A 101 -5.265 14.127 -10.621 1.00 0.00 N ATOM 1529 CA GLU A 101 -5.008 15.168 -11.615 1.00 0.00 C ATOM 1530 C GLU A 101 -5.833 14.832 -12.860 1.00 0.00 C ATOM 1531 O GLU A 101 -5.320 14.619 -13.952 1.00 0.00 O ATOM 1532 CB GLU A 101 -3.491 15.288 -11.846 1.00 0.00 C ATOM 1533 CG GLU A 101 -3.102 16.571 -12.597 1.00 0.00 C ATOM 1534 CD GLU A 101 -1.571 16.705 -12.755 1.00 0.00 C ATOM 1535 OE1 GLU A 101 -1.018 16.163 -13.735 1.00 0.00 O ATOM 1536 OE2 GLU A 101 -0.939 17.363 -11.898 1.00 0.00 O ATOM 0 H GLU A 101 -5.274 13.193 -11.030 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.322 16.158 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.979 15.266 -10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.145 14.423 -12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.570 16.571 -13.581 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.489 17.437 -12.060 1.00 0.00 H new ATOM 1543 N ALA A 102 -7.153 14.685 -12.663 1.00 0.00 N ATOM 1544 CA ALA A 102 -8.117 14.392 -13.729 1.00 0.00 C ATOM 1545 C ALA A 102 -8.279 15.537 -14.751 1.00 0.00 C ATOM 1546 O ALA A 102 -9.011 15.382 -15.728 1.00 0.00 O ATOM 1547 CB ALA A 102 -9.470 14.037 -13.099 1.00 0.00 C ATOM 0 H ALA A 102 -7.585 14.768 -11.743 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.725 13.547 -14.294 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.192 13.818 -13.886 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.355 13.162 -12.459 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.826 14.878 -12.504 1.00 0.00 H new ATOM 1553 N SER A 103 -7.655 16.683 -14.498 1.00 0.00 N ATOM 1554 CA SER A 103 -7.632 17.857 -15.370 1.00 0.00 C ATOM 1555 C SER A 103 -7.158 17.515 -16.790 1.00 0.00 C ATOM 1556 O SER A 103 -6.448 16.535 -17.017 1.00 0.00 O ATOM 1557 CB SER A 103 -6.713 18.911 -14.736 1.00 0.00 C ATOM 1558 OG SER A 103 -6.931 19.005 -13.330 1.00 0.00 O ATOM 0 H SER A 103 -7.125 16.827 -13.638 1.00 0.00 H new ATOM 0 HA SER A 103 -8.647 18.243 -15.466 1.00 0.00 H new ATOM 0 HB2 SER A 103 -5.672 18.653 -14.929 1.00 0.00 H new ATOM 0 HB3 SER A 103 -6.892 19.881 -15.200 1.00 0.00 H new ATOM 0 HG SER A 103 -6.332 19.682 -12.951 1.00 0.00 H new ATOM 1564 N THR A 104 -7.553 18.341 -17.755 1.00 0.00 N ATOM 1565 CA THR A 104 -7.033 18.306 -19.123 1.00 0.00 C ATOM 1566 C THR A 104 -5.507 18.524 -19.146 1.00 0.00 C ATOM 1567 O THR A 104 -4.959 19.141 -18.229 1.00 0.00 O ATOM 1568 CB THR A 104 -7.780 19.361 -19.962 1.00 0.00 C ATOM 1569 OG1 THR A 104 -8.071 20.520 -19.197 1.00 0.00 O ATOM 1570 CG2 THR A 104 -9.115 18.797 -20.464 1.00 0.00 C ATOM 0 H THR A 104 -8.255 19.066 -17.608 1.00 0.00 H new ATOM 0 HA THR A 104 -7.207 17.322 -19.558 1.00 0.00 H new ATOM 0 HB THR A 104 -7.128 19.621 -20.796 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.543 21.171 -19.757 1.00 0.00 H new ATOM 0 HG21 THR A 104 -9.631 19.554 -21.055 1.00 0.00 H new ATOM 0 HG22 THR A 104 -8.929 17.919 -21.082 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.735 18.517 -19.612 1.00 0.00 H new ATOM 1578 N PRO A 105 -4.804 18.054 -20.199 1.00 0.00 N ATOM 1579 CA PRO A 105 -3.384 18.322 -20.375 1.00 0.00 C ATOM 1580 C PRO A 105 -3.144 19.823 -20.594 1.00 0.00 C ATOM 1581 O PRO A 105 -4.037 20.548 -21.044 1.00 0.00 O ATOM 1582 CB PRO A 105 -2.942 17.487 -21.579 1.00 0.00 C ATOM 1583 CG PRO A 105 -4.233 17.281 -22.378 1.00 0.00 C ATOM 1584 CD PRO A 105 -5.325 17.272 -21.304 1.00 0.00 C ATOM 0 HA PRO A 105 -2.805 18.052 -19.492 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.186 18.005 -22.169 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.508 16.536 -21.268 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -4.389 18.082 -23.101 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -4.213 16.346 -22.937 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.251 17.703 -21.685 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.554 16.254 -20.988 1.00 0.00 H new ATOM 1592 N GLN A 106 -1.931 20.290 -20.279 1.00 0.00 N ATOM 1593 CA GLN A 106 -1.559 21.700 -20.394 1.00 0.00 C ATOM 1594 C GLN A 106 -1.780 22.181 -21.828 1.00 0.00 C ATOM 1595 O GLN A 106 -1.434 21.484 -22.782 1.00 0.00 O ATOM 1596 CB GLN A 106 -0.109 21.883 -19.919 1.00 0.00 C ATOM 1597 CG GLN A 106 0.376 23.346 -19.914 1.00 0.00 C ATOM 1598 CD GLN A 106 -0.471 24.254 -19.019 1.00 0.00 C ATOM 1599 OE1 GLN A 106 -1.518 24.738 -19.428 1.00 0.00 O ATOM 1600 NE2 GLN A 106 -0.048 24.487 -17.784 1.00 0.00 N ATOM 0 H GLN A 106 -1.177 19.695 -19.935 1.00 0.00 H new ATOM 0 HA GLN A 106 -2.192 22.316 -19.755 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.015 21.478 -18.912 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.548 21.297 -20.561 1.00 0.00 H new ATOM 0 HG2 GLN A 106 1.412 23.378 -19.578 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.359 23.732 -20.933 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.827 24.076 -17.459 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.598 25.077 -17.160 1.00 0.00 H new ATOM 1609 N GLY A 107 -2.374 23.369 -21.966 1.00 0.00 N ATOM 1610 CA GLY A 107 -2.725 23.974 -23.249 1.00 0.00 C ATOM 1611 C GLY A 107 -3.602 23.081 -24.142 1.00 0.00 C ATOM 1612 O GLY A 107 -3.628 23.290 -25.349 1.00 0.00 O ATOM 0 H GLY A 107 -2.630 23.950 -21.167 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.248 24.912 -23.066 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -1.809 24.220 -23.786 1.00 0.00 H new ATOM 1616 N PHE A 108 -4.296 22.095 -23.559 1.00 0.00 N ATOM 1617 CA PHE A 108 -4.998 21.017 -24.270 1.00 0.00 C ATOM 1618 C PHE A 108 -4.117 20.361 -25.347 1.00 0.00 C ATOM 1619 O PHE A 108 -4.607 19.948 -26.394 1.00 0.00 O ATOM 1620 CB PHE A 108 -6.375 21.521 -24.762 1.00 0.00 C ATOM 1621 CG PHE A 108 -7.355 20.426 -25.133 1.00 0.00 C ATOM 1622 CD1 PHE A 108 -7.874 19.579 -24.135 1.00 0.00 C ATOM 1623 CD2 PHE A 108 -7.755 20.253 -26.475 1.00 0.00 C ATOM 1624 CE1 PHE A 108 -8.778 18.554 -24.476 1.00 0.00 C ATOM 1625 CE2 PHE A 108 -8.658 19.227 -26.816 1.00 0.00 C ATOM 1626 CZ PHE A 108 -9.169 18.377 -25.817 1.00 0.00 C ATOM 0 H PHE A 108 -4.388 22.023 -22.546 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.205 20.199 -23.579 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -6.820 22.139 -23.982 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -6.223 22.163 -25.630 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -7.578 19.716 -23.105 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -7.368 20.908 -27.242 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.171 17.904 -23.709 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.958 19.092 -27.845 1.00 0.00 H new ATOM 0 HZ PHE A 108 -9.860 17.590 -26.079 1.00 0.00 H new ATOM 1636 N ASN A 109 -2.804 20.276 -25.104 1.00 0.00 N ATOM 1637 CA ASN A 109 -1.872 19.580 -25.988 1.00 0.00 C ATOM 1638 C ASN A 109 -2.176 18.082 -25.993 1.00 0.00 C ATOM 1639 O ASN A 109 -2.484 17.510 -24.946 1.00 0.00 O ATOM 1640 CB ASN A 109 -0.425 19.835 -25.538 1.00 0.00 C ATOM 1641 CG ASN A 109 0.560 19.044 -26.389 1.00 0.00 C ATOM 1642 OD1 ASN A 109 0.397 18.927 -27.596 1.00 0.00 O ATOM 1643 ND2 ASN A 109 1.557 18.432 -25.769 1.00 0.00 N ATOM 0 H ASN A 109 -2.360 20.691 -24.285 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.991 19.963 -27.002 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.200 20.899 -25.610 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -0.312 19.556 -24.490 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.206 17.850 -26.298 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.676 18.542 -24.762 1.00 0.00 H new ATOM 1650 N THR A 110 -2.026 17.426 -27.140 1.00 0.00 N ATOM 1651 CA THR A 110 -2.399 16.026 -27.358 1.00 0.00 C ATOM 1652 C THR A 110 -1.325 15.256 -28.144 1.00 0.00 C ATOM 1653 O THR A 110 -1.591 14.146 -28.606 1.00 0.00 O ATOM 1654 CB THR A 110 -3.793 15.975 -28.026 1.00 0.00 C ATOM 1655 OG1 THR A 110 -3.907 16.916 -29.078 1.00 0.00 O ATOM 1656 CG2 THR A 110 -4.916 16.265 -27.020 1.00 0.00 C ATOM 0 H THR A 110 -1.630 17.865 -27.971 1.00 0.00 H new ATOM 0 HA THR A 110 -2.462 15.516 -26.397 1.00 0.00 H new ATOM 0 HB THR A 110 -3.895 14.963 -28.419 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.800 16.854 -29.477 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.880 16.220 -27.527 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.891 15.522 -26.222 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.776 17.259 -26.595 1.00 0.00 H new ATOM 1664 N LEU A 111 -0.110 15.798 -28.279 1.00 0.00 N ATOM 1665 CA LEU A 111 1.007 15.147 -28.969 1.00 0.00 C ATOM 1666 C LEU A 111 2.341 15.521 -28.331 1.00 0.00 C ATOM 1667 O LEU A 111 2.430 16.479 -27.569 1.00 0.00 O ATOM 1668 CB LEU A 111 0.969 15.455 -30.480 1.00 0.00 C ATOM 1669 CG LEU A 111 0.832 16.932 -30.927 1.00 0.00 C ATOM 1670 CD1 LEU A 111 2.083 17.785 -30.686 1.00 0.00 C ATOM 1671 CD2 LEU A 111 0.535 16.976 -32.433 1.00 0.00 C ATOM 0 H LEU A 111 0.128 16.717 -27.905 1.00 0.00 H new ATOM 0 HA LEU A 111 0.900 14.068 -28.859 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.882 15.057 -30.923 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.137 14.899 -30.911 1.00 0.00 H new ATOM 0 HG LEU A 111 0.027 17.349 -30.321 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.900 18.804 -31.028 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.317 17.796 -29.621 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.923 17.363 -31.238 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.437 18.013 -32.754 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.351 16.502 -32.979 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.394 16.444 -32.636 1.00 0.00 H new ATOM 1683 N LYS A 112 3.391 14.742 -28.595 1.00 0.00 N ATOM 1684 CA LYS A 112 4.761 15.107 -28.241 1.00 0.00 C ATOM 1685 C LYS A 112 5.126 16.323 -29.089 1.00 0.00 C ATOM 1686 O LYS A 112 5.161 16.215 -30.318 1.00 0.00 O ATOM 1687 CB LYS A 112 5.682 13.905 -28.478 1.00 0.00 C ATOM 1688 CG LYS A 112 7.174 14.168 -28.211 1.00 0.00 C ATOM 1689 CD LYS A 112 7.472 14.691 -26.795 1.00 0.00 C ATOM 1690 CE LYS A 112 8.977 14.629 -26.517 1.00 0.00 C ATOM 1691 NZ LYS A 112 9.333 15.229 -25.217 1.00 0.00 N ATOM 0 H LYS A 112 3.314 13.838 -29.062 1.00 0.00 H new ATOM 0 HA LYS A 112 4.869 15.370 -27.189 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.354 13.083 -27.841 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.566 13.575 -29.510 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.730 13.244 -28.371 1.00 0.00 H new ATOM 0 HG3 LYS A 112 7.541 14.891 -28.939 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.118 15.717 -26.696 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.933 14.095 -26.058 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.305 13.590 -26.537 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.513 15.147 -27.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.015 14.616 -24.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.758 16.166 -25.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.477 15.329 -24.635 1.00 0.00 H new ATOM 1705 N ASP A 113 5.339 17.461 -28.438 1.00 0.00 N ATOM 1706 CA ASP A 113 5.592 18.742 -29.114 1.00 0.00 C ATOM 1707 C ASP A 113 6.780 18.640 -30.066 1.00 0.00 C ATOM 1708 O ASP A 113 7.821 18.073 -29.720 1.00 0.00 O ATOM 1709 CB ASP A 113 5.816 19.856 -28.086 1.00 0.00 C ATOM 1710 CG ASP A 113 6.082 21.217 -28.762 1.00 0.00 C ATOM 1711 OD1 ASP A 113 5.322 21.559 -29.699 1.00 0.00 O ATOM 1712 OD2 ASP A 113 6.995 21.936 -28.315 1.00 0.00 O ATOM 0 H ASP A 113 5.342 17.528 -27.420 1.00 0.00 H new ATOM 0 HA ASP A 113 4.711 18.989 -29.707 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.941 19.936 -27.441 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.660 19.596 -27.447 1.00 0.00 H new ATOM 1717 N LYS A 114 6.593 19.100 -31.309 1.00 0.00 N ATOM 1718 CA LYS A 114 7.595 18.992 -32.369 1.00 0.00 C ATOM 1719 C LYS A 114 8.792 19.907 -32.076 1.00 0.00 C ATOM 1720 O LYS A 114 8.664 20.899 -31.379 1.00 0.00 O ATOM 1721 CB LYS A 114 6.963 19.328 -33.725 1.00 0.00 C ATOM 1722 CG LYS A 114 5.701 18.517 -34.081 1.00 0.00 C ATOM 1723 CD LYS A 114 5.915 16.993 -34.054 1.00 0.00 C ATOM 1724 CE LYS A 114 4.634 16.271 -34.490 1.00 0.00 C ATOM 1725 NZ LYS A 114 4.788 14.800 -34.478 1.00 0.00 N ATOM 0 H LYS A 114 5.733 19.561 -31.607 1.00 0.00 H new ATOM 0 HA LYS A 114 7.961 17.966 -32.405 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.709 20.388 -33.737 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.709 19.170 -34.504 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.905 18.775 -33.382 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.361 18.809 -35.074 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.737 16.722 -34.716 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.196 16.676 -33.050 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.816 16.554 -33.827 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.359 16.597 -35.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.898 14.355 -34.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.550 14.525 -35.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.025 14.484 -33.516 1.00 0.00 H new ATOM 1739 N LEU A 115 9.932 19.580 -32.704 1.00 0.00 N ATOM 1740 CA LEU A 115 11.222 20.271 -32.517 1.00 0.00 C ATOM 1741 C LEU A 115 11.504 20.473 -31.023 1.00 0.00 C ATOM 1742 O LEU A 115 11.798 21.571 -30.564 1.00 0.00 O ATOM 1743 CB LEU A 115 11.283 21.534 -33.404 1.00 0.00 C ATOM 1744 CG LEU A 115 12.698 21.908 -33.910 1.00 0.00 C ATOM 1745 CD1 LEU A 115 12.581 22.949 -35.034 1.00 0.00 C ATOM 1746 CD2 LEU A 115 13.633 22.478 -32.846 1.00 0.00 C ATOM 0 H LEU A 115 9.986 18.811 -33.372 1.00 0.00 H new ATOM 0 HA LEU A 115 12.053 19.657 -32.865 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.632 21.387 -34.266 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.880 22.376 -32.841 1.00 0.00 H new ATOM 0 HG LEU A 115 13.136 20.969 -34.249 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.577 23.213 -35.391 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.999 22.533 -35.856 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.084 23.841 -34.653 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.599 22.709 -33.296 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.200 23.388 -32.430 1.00 0.00 H new ATOM 0 HD23 LEU A 115 13.769 21.745 -32.051 1.00 0.00 H new ATOM 1758 N GLU A 116 11.395 19.377 -30.264 1.00 0.00 N ATOM 1759 CA GLU A 116 11.849 19.330 -28.867 1.00 0.00 C ATOM 1760 C GLU A 116 13.365 19.589 -28.808 1.00 0.00 C ATOM 1761 O GLU A 116 13.864 20.241 -27.899 1.00 0.00 O ATOM 1762 CB GLU A 116 11.480 17.962 -28.286 1.00 0.00 C ATOM 1763 CG GLU A 116 11.719 17.826 -26.774 1.00 0.00 C ATOM 1764 CD GLU A 116 10.680 18.598 -25.931 1.00 0.00 C ATOM 1765 OE1 GLU A 116 10.882 19.798 -25.681 1.00 0.00 O ATOM 1766 OE2 GLU A 116 9.701 17.940 -25.484 1.00 0.00 O ATOM 0 H GLU A 116 10.992 18.501 -30.597 1.00 0.00 H new ATOM 0 HA GLU A 116 11.363 20.104 -28.272 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.428 17.765 -28.494 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.056 17.195 -28.803 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.691 16.771 -26.500 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.718 18.191 -26.535 1.00 0.00 H new ATOM 1773 N GLU A 117 14.078 19.112 -29.829 1.00 0.00 N ATOM 1774 CA GLU A 117 15.481 19.386 -30.119 1.00 0.00 C ATOM 1775 C GLU A 117 15.599 19.558 -31.640 1.00 0.00 C ATOM 1776 O GLU A 117 14.681 19.190 -32.386 1.00 0.00 O ATOM 1777 CB GLU A 117 16.372 18.227 -29.643 1.00 0.00 C ATOM 1778 CG GLU A 117 16.394 18.042 -28.118 1.00 0.00 C ATOM 1779 CD GLU A 117 17.388 16.944 -27.684 1.00 0.00 C ATOM 1780 OE1 GLU A 117 16.991 15.757 -27.653 1.00 0.00 O ATOM 1781 OE2 GLU A 117 18.552 17.281 -27.369 1.00 0.00 O ATOM 0 H GLU A 117 13.662 18.485 -30.517 1.00 0.00 H new ATOM 0 HA GLU A 117 15.812 20.284 -29.597 1.00 0.00 H new ATOM 0 HB2 GLU A 117 16.026 17.303 -30.106 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.390 18.397 -29.993 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.664 18.985 -27.642 1.00 0.00 H new ATOM 0 HG3 GLU A 117 15.394 17.784 -27.769 1.00 0.00 H new ATOM 1788 N TRP A 118 16.706 20.137 -32.109 1.00 0.00 N ATOM 1789 CA TRP A 118 16.989 20.302 -33.534 1.00 0.00 C ATOM 1790 C TRP A 118 17.103 18.947 -34.243 1.00 0.00 C ATOM 1791 O TRP A 118 17.337 17.911 -33.625 1.00 0.00 O ATOM 1792 CB TRP A 118 18.261 21.148 -33.708 1.00 0.00 C ATOM 1793 CG TRP A 118 18.222 22.489 -33.047 1.00 0.00 C ATOM 1794 CD1 TRP A 118 17.636 23.577 -33.573 1.00 0.00 C ATOM 1795 CD2 TRP A 118 18.759 22.898 -31.754 1.00 0.00 C ATOM 1796 NE1 TRP A 118 17.759 24.647 -32.695 1.00 0.00 N ATOM 1797 CE2 TRP A 118 18.442 24.276 -31.551 1.00 0.00 C ATOM 1798 CE3 TRP A 118 19.475 22.244 -30.724 1.00 0.00 C ATOM 1799 CZ2 TRP A 118 18.812 24.969 -30.390 1.00 0.00 C ATOM 1800 CZ3 TRP A 118 19.852 22.926 -29.556 1.00 0.00 C ATOM 1801 CH2 TRP A 118 19.524 24.285 -29.378 1.00 0.00 C ATOM 0 H TRP A 118 17.438 20.508 -31.503 1.00 0.00 H new ATOM 0 HA TRP A 118 16.157 20.827 -34.003 1.00 0.00 H new ATOM 0 HB2 TRP A 118 19.109 20.589 -33.312 1.00 0.00 H new ATOM 0 HB3 TRP A 118 18.442 21.290 -34.773 1.00 0.00 H new ATOM 0 HD1 TRP A 118 17.144 23.615 -34.533 1.00 0.00 H new ATOM 0 HE1 TRP A 118 17.394 25.583 -32.871 1.00 0.00 H new ATOM 0 HE3 TRP A 118 19.736 21.202 -30.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 18.557 26.011 -30.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 20.399 22.403 -28.786 1.00 0.00 H new ATOM 0 HH2 TRP A 118 19.815 24.801 -28.475 1.00 0.00 H new ATOM 1812 N ILE A 119 16.969 18.973 -35.569 1.00 0.00 N ATOM 1813 CA ILE A 119 16.915 17.794 -36.448 1.00 0.00 C ATOM 1814 C ILE A 119 17.807 18.024 -37.665 1.00 0.00 C ATOM 1815 O ILE A 119 18.109 19.162 -38.015 1.00 0.00 O ATOM 1816 CB ILE A 119 15.441 17.483 -36.836 1.00 0.00 C ATOM 1817 CG1 ILE A 119 14.763 18.660 -37.560 1.00 0.00 C ATOM 1818 CG2 ILE A 119 14.644 17.051 -35.589 1.00 0.00 C ATOM 1819 CD1 ILE A 119 13.327 18.378 -38.033 1.00 0.00 C ATOM 0 H ILE A 119 16.892 19.849 -36.086 1.00 0.00 H new ATOM 0 HA ILE A 119 17.296 16.917 -35.924 1.00 0.00 H new ATOM 0 HB ILE A 119 15.453 16.656 -37.546 1.00 0.00 H new ATOM 0 HG12 ILE A 119 14.749 19.521 -36.892 1.00 0.00 H new ATOM 0 HG13 ILE A 119 15.368 18.936 -38.423 1.00 0.00 H new ATOM 0 HG21 ILE A 119 13.614 16.836 -35.872 1.00 0.00 H new ATOM 0 HG22 ILE A 119 15.097 16.157 -35.160 1.00 0.00 H new ATOM 0 HG23 ILE A 119 14.658 17.854 -34.852 1.00 0.00 H new ATOM 0 HD11 ILE A 119 12.928 19.261 -38.532 1.00 0.00 H new ATOM 0 HD12 ILE A 119 13.331 17.539 -38.729 1.00 0.00 H new ATOM 0 HD13 ILE A 119 12.702 18.133 -37.174 1.00 0.00 H new ATOM 1831 N GLU A 120 18.240 16.931 -38.293 1.00 0.00 N ATOM 1832 CA GLU A 120 19.035 16.977 -39.522 1.00 0.00 C ATOM 1833 C GLU A 120 18.188 17.551 -40.661 1.00 0.00 C ATOM 1834 O GLU A 120 16.965 17.363 -40.701 1.00 0.00 O ATOM 1835 CB GLU A 120 19.548 15.562 -39.822 1.00 0.00 C ATOM 1836 CG GLU A 120 20.481 15.448 -41.041 1.00 0.00 C ATOM 1837 CD GLU A 120 21.718 16.368 -40.951 1.00 0.00 C ATOM 1838 OE1 GLU A 120 21.579 17.553 -41.326 1.00 0.00 O ATOM 1839 OE2 GLU A 120 22.782 15.897 -40.505 1.00 0.00 O ATOM 0 H GLU A 120 18.049 15.985 -37.963 1.00 0.00 H new ATOM 0 HA GLU A 120 19.898 17.633 -39.408 1.00 0.00 H new ATOM 0 HB2 GLU A 120 20.077 15.191 -38.944 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.691 14.907 -39.978 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.812 14.414 -41.141 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.920 15.692 -41.943 1.00 0.00 H new ATOM 1846 N MET A 121 18.827 18.229 -41.617 1.00 0.00 N ATOM 1847 CA MET A 121 18.151 18.807 -42.778 1.00 0.00 C ATOM 1848 C MET A 121 17.421 17.732 -43.585 1.00 0.00 C ATOM 1849 O MET A 121 16.328 17.994 -44.088 1.00 0.00 O ATOM 1850 CB MET A 121 19.152 19.557 -43.666 1.00 0.00 C ATOM 1851 CG MET A 121 19.743 20.786 -42.969 1.00 0.00 C ATOM 1852 SD MET A 121 20.951 21.732 -43.950 1.00 0.00 S ATOM 1853 CE MET A 121 19.879 22.421 -45.242 1.00 0.00 C ATOM 0 H MET A 121 19.834 18.393 -41.606 1.00 0.00 H new ATOM 0 HA MET A 121 17.408 19.517 -42.414 1.00 0.00 H new ATOM 0 HB2 MET A 121 19.958 18.881 -43.951 1.00 0.00 H new ATOM 0 HB3 MET A 121 18.656 19.867 -44.586 1.00 0.00 H new ATOM 0 HG2 MET A 121 18.927 21.452 -42.688 1.00 0.00 H new ATOM 0 HG3 MET A 121 20.223 20.463 -42.045 1.00 0.00 H new ATOM 0 HE1 MET A 121 20.443 23.138 -45.838 1.00 0.00 H new ATOM 0 HE2 MET A 121 19.521 21.617 -45.885 1.00 0.00 H new ATOM 0 HE3 MET A 121 19.029 22.923 -44.780 1.00 0.00 H new ATOM 1863 N SER A 122 17.963 16.524 -43.663 1.00 0.00 N ATOM 1864 CA SER A 122 17.367 15.395 -44.380 1.00 0.00 C ATOM 1865 C SER A 122 16.123 14.815 -43.687 1.00 0.00 C ATOM 1866 O SER A 122 15.496 13.909 -44.226 1.00 0.00 O ATOM 1867 CB SER A 122 18.443 14.316 -44.559 1.00 0.00 C ATOM 1868 OG SER A 122 19.668 14.893 -44.989 1.00 0.00 O ATOM 0 H SER A 122 18.852 16.292 -43.220 1.00 0.00 H new ATOM 0 HA SER A 122 17.016 15.758 -45.346 1.00 0.00 H new ATOM 0 HB2 SER A 122 18.595 13.788 -43.618 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.107 13.578 -45.288 1.00 0.00 H new ATOM 0 HG SER A 122 20.341 14.189 -45.096 1.00 0.00 H new ATOM 1874 N ASN A 123 15.756 15.290 -42.489 1.00 0.00 N ATOM 1875 CA ASN A 123 14.657 14.719 -41.694 1.00 0.00 C ATOM 1876 C ASN A 123 13.275 15.237 -42.114 1.00 0.00 C ATOM 1877 O ASN A 123 12.307 15.084 -41.375 1.00 0.00 O ATOM 1878 CB ASN A 123 14.921 14.948 -40.192 1.00 0.00 C ATOM 1879 CG ASN A 123 14.052 14.042 -39.313 1.00 0.00 C ATOM 1880 OD1 ASN A 123 14.024 12.833 -39.491 1.00 0.00 O ATOM 1881 ND2 ASN A 123 13.351 14.606 -38.337 1.00 0.00 N ATOM 0 H ASN A 123 16.214 16.084 -42.041 1.00 0.00 H new ATOM 0 HA ASN A 123 14.636 13.647 -41.890 1.00 0.00 H new ATOM 0 HB2 ASN A 123 15.973 14.762 -39.976 1.00 0.00 H new ATOM 0 HB3 ASN A 123 14.724 15.991 -39.944 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.778 14.029 -37.722 1.00 0.00 H new ATOM 0 HD22 ASN A 123 13.386 15.616 -38.202 1.00 0.00 H new ATOM 1888 N ARG A 124 13.153 15.907 -43.266 1.00 0.00 N ATOM 1889 CA ARG A 124 11.870 16.324 -43.838 1.00 0.00 C ATOM 1890 C ARG A 124 11.880 16.026 -45.337 1.00 0.00 C ATOM 1891 O ARG A 124 12.945 15.953 -45.940 1.00 0.00 O ATOM 1892 CB ARG A 124 11.606 17.824 -43.647 1.00 0.00 C ATOM 1893 CG ARG A 124 11.754 18.443 -42.243 1.00 0.00 C ATOM 1894 CD ARG A 124 13.186 18.745 -41.748 1.00 0.00 C ATOM 1895 NE ARG A 124 14.110 19.174 -42.807 1.00 0.00 N ATOM 1896 CZ ARG A 124 14.053 20.270 -43.575 1.00 0.00 C ATOM 1897 NH1 ARG A 124 13.177 21.240 -43.330 1.00 0.00 N ATOM 1898 NH2 ARG A 124 14.879 20.373 -44.595 1.00 0.00 N ATOM 0 H ARG A 124 13.955 16.178 -43.834 1.00 0.00 H new ATOM 0 HA ARG A 124 11.084 15.773 -43.322 1.00 0.00 H new ATOM 0 HB2 ARG A 124 12.278 18.363 -44.315 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.590 18.024 -43.988 1.00 0.00 H new ATOM 0 HG2 ARG A 124 11.187 19.374 -42.224 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.285 17.769 -41.526 1.00 0.00 H new ATOM 0 HD2 ARG A 124 13.139 19.522 -40.985 1.00 0.00 H new ATOM 0 HD3 ARG A 124 13.589 17.853 -41.269 1.00 0.00 H new ATOM 0 HE ARG A 124 14.901 18.554 -42.981 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.531 21.158 -42.545 1.00 0.00 H new ATOM 0 HH12 ARG A 124 13.151 22.066 -43.928 1.00 0.00 H new ATOM 0 HH21 ARG A 124 15.546 19.626 -44.788 1.00 0.00 H new ATOM 0 HH22 ARG A 124 14.852 21.200 -45.192 1.00 0.00 H new ATOM 1912 N LYS A 125 10.695 15.965 -45.958 1.00 0.00 N ATOM 1913 CA LYS A 125 10.534 15.814 -47.417 1.00 0.00 C ATOM 1914 C LYS A 125 11.293 16.901 -48.196 1.00 0.00 C ATOM 1915 O LYS A 125 11.692 16.659 -49.330 1.00 0.00 O ATOM 1916 CB LYS A 125 9.033 15.823 -47.737 1.00 0.00 C ATOM 1917 CG LYS A 125 8.658 15.335 -49.148 1.00 0.00 C ATOM 1918 CD LYS A 125 8.852 13.820 -49.332 1.00 0.00 C ATOM 1919 CE LYS A 125 8.378 13.393 -50.727 1.00 0.00 C ATOM 1920 NZ LYS A 125 8.438 11.927 -50.920 1.00 0.00 N ATOM 0 H LYS A 125 9.807 16.019 -45.458 1.00 0.00 H new ATOM 0 HA LYS A 125 10.970 14.867 -47.735 1.00 0.00 H new ATOM 0 HB2 LYS A 125 8.519 15.199 -47.006 1.00 0.00 H new ATOM 0 HB3 LYS A 125 8.657 16.838 -47.610 1.00 0.00 H new ATOM 0 HG2 LYS A 125 7.618 15.590 -49.350 1.00 0.00 H new ATOM 0 HG3 LYS A 125 9.264 15.865 -49.883 1.00 0.00 H new ATOM 0 HD2 LYS A 125 9.903 13.562 -49.202 1.00 0.00 H new ATOM 0 HD3 LYS A 125 8.294 13.279 -48.568 1.00 0.00 H new ATOM 0 HE2 LYS A 125 7.354 13.735 -50.880 1.00 0.00 H new ATOM 0 HE3 LYS A 125 8.994 13.881 -51.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 8.108 11.689 -51.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 9.418 11.601 -50.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.830 11.459 -50.218 1.00 0.00 H new ATOM 1934 N ASP A 126 11.487 18.066 -47.579 1.00 0.00 N ATOM 1935 CA ASP A 126 12.238 19.208 -48.128 1.00 0.00 C ATOM 1936 C ASP A 126 13.664 18.871 -48.581 1.00 0.00 C ATOM 1937 O ASP A 126 14.186 19.539 -49.469 1.00 0.00 O ATOM 1938 CB ASP A 126 12.245 20.330 -47.085 1.00 0.00 C ATOM 1939 CG ASP A 126 13.093 21.548 -47.507 1.00 0.00 C ATOM 1940 OD1 ASP A 126 12.673 22.269 -48.433 1.00 0.00 O ATOM 1941 OD2 ASP A 126 14.120 21.796 -46.826 1.00 0.00 O ATOM 0 H ASP A 126 11.114 18.253 -46.648 1.00 0.00 H new ATOM 0 HA ASP A 126 11.728 19.523 -49.038 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.220 20.654 -46.903 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.627 19.938 -46.142 1.00 0.00 H new ATOM 1946 N LEU A 127 14.291 17.817 -48.041 1.00 0.00 N ATOM 1947 CA LEU A 127 15.591 17.327 -48.506 1.00 0.00 C ATOM 1948 C LEU A 127 15.610 15.806 -48.444 1.00 0.00 C ATOM 1949 O LEU A 127 15.603 15.219 -47.369 1.00 0.00 O ATOM 1950 CB LEU A 127 16.722 17.944 -47.666 1.00 0.00 C ATOM 1951 CG LEU A 127 18.129 17.436 -48.044 1.00 0.00 C ATOM 1952 CD1 LEU A 127 18.497 17.769 -49.499 1.00 0.00 C ATOM 1953 CD2 LEU A 127 19.178 18.058 -47.118 1.00 0.00 C ATOM 0 H LEU A 127 13.906 17.279 -47.265 1.00 0.00 H new ATOM 0 HA LEU A 127 15.751 17.629 -49.541 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.695 19.028 -47.778 1.00 0.00 H new ATOM 0 HB3 LEU A 127 16.539 17.728 -46.613 1.00 0.00 H new ATOM 0 HG LEU A 127 18.115 16.352 -47.934 1.00 0.00 H new ATOM 0 HD11 LEU A 127 19.496 17.391 -49.717 1.00 0.00 H new ATOM 0 HD12 LEU A 127 17.778 17.303 -50.172 1.00 0.00 H new ATOM 0 HD13 LEU A 127 18.479 18.850 -49.641 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.168 17.693 -47.393 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.151 19.143 -47.215 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.963 17.781 -46.086 1.00 0.00 H new ATOM 1965 N ILE A 128 15.668 15.172 -49.614 1.00 0.00 N ATOM 1966 CA ILE A 128 15.691 13.715 -49.803 1.00 0.00 C ATOM 1967 C ILE A 128 16.669 13.373 -50.926 1.00 0.00 C ATOM 1968 O ILE A 128 17.085 14.252 -51.688 1.00 0.00 O ATOM 1969 CB ILE A 128 14.259 13.184 -50.096 1.00 0.00 C ATOM 1970 CG1 ILE A 128 13.639 13.840 -51.342 1.00 0.00 C ATOM 1971 CG2 ILE A 128 13.353 13.350 -48.861 1.00 0.00 C ATOM 1972 CD1 ILE A 128 12.302 13.216 -51.774 1.00 0.00 C ATOM 0 H ILE A 128 15.702 15.679 -50.498 1.00 0.00 H new ATOM 0 HA ILE A 128 16.031 13.226 -48.890 1.00 0.00 H new ATOM 0 HB ILE A 128 14.344 12.120 -50.315 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.487 14.901 -51.144 1.00 0.00 H new ATOM 0 HG13 ILE A 128 14.346 13.768 -52.168 1.00 0.00 H new ATOM 0 HG21 ILE A 128 12.356 12.972 -49.088 1.00 0.00 H new ATOM 0 HG22 ILE A 128 13.772 12.790 -48.025 1.00 0.00 H new ATOM 0 HG23 ILE A 128 13.289 14.405 -48.596 1.00 0.00 H new ATOM 0 HD11 ILE A 128 11.928 13.732 -52.658 1.00 0.00 H new ATOM 0 HD12 ILE A 128 12.451 12.161 -52.005 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.578 13.312 -50.965 1.00 0.00 H new ATOM 1984 N LYS A 129 17.042 12.093 -51.030 1.00 0.00 N ATOM 1985 CA LYS A 129 17.840 11.573 -52.144 1.00 0.00 C ATOM 1986 C LYS A 129 17.132 11.894 -53.464 1.00 0.00 C ATOM 1987 O LYS A 129 16.014 11.437 -53.681 1.00 0.00 O ATOM 1988 CB LYS A 129 18.063 10.068 -51.931 1.00 0.00 C ATOM 1989 CG LYS A 129 18.757 9.327 -53.089 1.00 0.00 C ATOM 1990 CD LYS A 129 20.118 9.923 -53.479 1.00 0.00 C ATOM 1991 CE LYS A 129 20.865 9.096 -54.537 1.00 0.00 C ATOM 1992 NZ LYS A 129 20.085 8.894 -55.775 1.00 0.00 N ATOM 0 H LYS A 129 16.797 11.384 -50.339 1.00 0.00 H new ATOM 0 HA LYS A 129 18.821 12.046 -52.186 1.00 0.00 H new ATOM 0 HB2 LYS A 129 18.658 9.931 -51.028 1.00 0.00 H new ATOM 0 HB3 LYS A 129 17.096 9.598 -51.750 1.00 0.00 H new ATOM 0 HG2 LYS A 129 18.895 8.283 -52.809 1.00 0.00 H new ATOM 0 HG3 LYS A 129 18.102 9.340 -53.960 1.00 0.00 H new ATOM 0 HD2 LYS A 129 19.969 10.934 -53.858 1.00 0.00 H new ATOM 0 HD3 LYS A 129 20.739 10.005 -52.587 1.00 0.00 H new ATOM 0 HE2 LYS A 129 21.802 9.595 -54.783 1.00 0.00 H new ATOM 0 HE3 LYS A 129 21.122 8.125 -54.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 20.723 8.609 -56.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 19.375 8.150 -55.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 19.606 9.781 -56.032 1.00 0.00 H new ATOM 2006 N LYS A 130 17.779 12.709 -54.301 1.00 0.00 N ATOM 2007 CA LYS A 130 17.318 12.980 -55.659 1.00 0.00 C ATOM 2008 C LYS A 130 17.342 11.669 -56.450 1.00 0.00 C ATOM 2009 O LYS A 130 16.344 11.377 -57.126 1.00 0.00 O ATOM 2010 CB LYS A 130 18.190 14.044 -56.335 1.00 0.00 C ATOM 2011 CG LYS A 130 18.242 15.403 -55.614 1.00 0.00 C ATOM 2012 CD LYS A 130 16.867 16.081 -55.480 1.00 0.00 C ATOM 2013 CE LYS A 130 17.026 17.474 -54.860 1.00 0.00 C ATOM 2014 NZ LYS A 130 15.739 18.200 -54.763 1.00 0.00 N ATOM 2015 OXT LYS A 130 18.387 10.969 -56.377 1.00 0.00 O ATOM 0 H LYS A 130 18.638 13.199 -54.053 1.00 0.00 H new ATOM 0 HA LYS A 130 16.302 13.372 -55.628 1.00 0.00 H new ATOM 0 HB2 LYS A 130 19.205 13.657 -56.421 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.822 14.202 -57.349 1.00 0.00 H new ATOM 0 HG2 LYS A 130 18.667 15.262 -54.620 1.00 0.00 H new ATOM 0 HG3 LYS A 130 18.914 16.068 -56.157 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.395 16.162 -56.459 1.00 0.00 H new ATOM 0 HD3 LYS A 130 16.211 15.471 -54.860 1.00 0.00 H new ATOM 0 HE2 LYS A 130 17.462 17.378 -53.865 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.725 18.058 -55.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 15.899 19.135 -54.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 15.334 18.317 -55.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.079 17.658 -54.169 1.00 0.00 H new TER 2029 LYS A 130