USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 703 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 91 THR OG1 : rot -170:sc= 0 USER MOD Set 1.2: A 132 GLN : amide:sc= -0.719 K(o=-0.72,f=-6.1!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -51:sc= 0.489 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -105:sc= 0.183 (180deg=-0.172) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -108:sc= -0.505 (180deg=-2.36!) USER MOD Single : A 88 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.017) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.8!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -1.77 USER MOD Single : A 122 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.013) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -69:sc= 0.567 USER MOD Single : A 130 TYR OH : rot 180:sc= -0.0324 USER MOD Single : A 133 TYR OH : rot -16:sc= -0.872 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -2.55 K(o=-2.5,f=-6.1!) USER MOD Single : A 143 CYS SG : rot 171:sc= 0.74 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -115:sc= -1.4 (180deg=-6.38!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 4:sc= 0.659! USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 3.024 -0.214 27.318 1.00 0.00 N ATOM 2 CA GLY A 74 3.035 1.168 26.873 1.00 0.00 C ATOM 3 C GLY A 74 1.715 1.590 26.259 1.00 0.00 C ATOM 4 O GLY A 74 0.672 1.002 26.548 1.00 0.00 O ATOM 0 HA2 GLY A 74 3.263 1.817 27.719 1.00 0.00 H new ATOM 0 HA3 GLY A 74 3.832 1.305 26.142 1.00 0.00 H new ATOM 8 N SER A 75 1.758 2.612 25.411 1.00 0.00 N ATOM 9 CA SER A 75 0.555 3.116 24.759 1.00 0.00 C ATOM 10 C SER A 75 -0.404 1.975 24.432 1.00 0.00 C ATOM 11 O SER A 75 0.020 0.866 24.109 1.00 0.00 O ATOM 12 CB SER A 75 0.922 3.872 23.480 1.00 0.00 C ATOM 13 OG SER A 75 1.479 2.998 22.513 1.00 0.00 O ATOM 0 H SER A 75 2.613 3.108 25.159 1.00 0.00 H new ATOM 0 HA SER A 75 0.057 3.800 25.447 1.00 0.00 H new ATOM 0 HB2 SER A 75 0.034 4.354 23.071 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.635 4.663 23.713 1.00 0.00 H new ATOM 0 HG SER A 75 1.703 3.505 21.705 1.00 0.00 H new ATOM 19 N SER A 76 -1.700 2.257 24.519 1.00 0.00 N ATOM 20 CA SER A 76 -2.721 1.255 24.237 1.00 0.00 C ATOM 21 C SER A 76 -3.254 1.408 22.816 1.00 0.00 C ATOM 22 O SER A 76 -4.455 1.293 22.576 1.00 0.00 O ATOM 23 CB SER A 76 -3.870 1.371 25.240 1.00 0.00 C ATOM 24 OG SER A 76 -4.786 0.300 25.091 1.00 0.00 O ATOM 0 H SER A 76 -2.068 3.171 24.783 1.00 0.00 H new ATOM 0 HA SER A 76 -2.264 0.270 24.331 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.472 1.375 26.255 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.388 2.319 25.097 1.00 0.00 H new ATOM 0 HG SER A 76 -5.053 0.227 24.151 1.00 0.00 H new ATOM 30 N GLY A 77 -2.350 1.668 21.876 1.00 0.00 N ATOM 31 CA GLY A 77 -2.748 1.834 20.490 1.00 0.00 C ATOM 32 C GLY A 77 -3.479 3.139 20.248 1.00 0.00 C ATOM 33 O GLY A 77 -3.528 4.003 21.123 1.00 0.00 O ATOM 0 H GLY A 77 -1.350 1.767 22.049 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.864 1.793 19.854 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.389 1.003 20.198 1.00 0.00 H new ATOM 37 N SER A 78 -4.049 3.284 19.056 1.00 0.00 N ATOM 38 CA SER A 78 -4.777 4.496 18.699 1.00 0.00 C ATOM 39 C SER A 78 -6.044 4.159 17.919 1.00 0.00 C ATOM 40 O SER A 78 -5.988 3.523 16.867 1.00 0.00 O ATOM 41 CB SER A 78 -3.887 5.426 17.871 1.00 0.00 C ATOM 42 OG SER A 78 -4.241 6.783 18.073 1.00 0.00 O ATOM 0 H SER A 78 -4.021 2.577 18.321 1.00 0.00 H new ATOM 0 HA SER A 78 -5.063 5.003 19.621 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.843 5.275 18.145 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.979 5.176 16.814 1.00 0.00 H new ATOM 0 HG SER A 78 -3.657 7.357 17.535 1.00 0.00 H new ATOM 48 N SER A 79 -7.187 4.591 18.444 1.00 0.00 N ATOM 49 CA SER A 79 -8.469 4.332 17.800 1.00 0.00 C ATOM 50 C SER A 79 -9.266 5.623 17.639 1.00 0.00 C ATOM 51 O SER A 79 -9.128 6.554 18.431 1.00 0.00 O ATOM 52 CB SER A 79 -9.277 3.319 18.613 1.00 0.00 C ATOM 53 OG SER A 79 -10.240 2.667 17.804 1.00 0.00 O ATOM 0 H SER A 79 -7.251 5.121 19.313 1.00 0.00 H new ATOM 0 HA SER A 79 -8.274 3.919 16.810 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.605 2.581 19.050 1.00 0.00 H new ATOM 0 HB3 SER A 79 -9.775 3.826 19.439 1.00 0.00 H new ATOM 0 HG SER A 79 -10.742 2.024 18.347 1.00 0.00 H new ATOM 59 N GLY A 80 -10.102 5.670 16.605 1.00 0.00 N ATOM 60 CA GLY A 80 -10.909 6.851 16.357 1.00 0.00 C ATOM 61 C GLY A 80 -12.179 6.534 15.593 1.00 0.00 C ATOM 62 O GLY A 80 -12.841 5.531 15.861 1.00 0.00 O ATOM 0 H GLY A 80 -10.234 4.912 15.936 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -11.167 7.317 17.308 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.322 7.577 15.795 1.00 0.00 H new ATOM 66 N LYS A 81 -12.522 7.392 14.638 1.00 0.00 N ATOM 67 CA LYS A 81 -13.721 7.201 13.831 1.00 0.00 C ATOM 68 C LYS A 81 -13.384 7.211 12.344 1.00 0.00 C ATOM 69 O LYS A 81 -13.207 8.273 11.745 1.00 0.00 O ATOM 70 CB LYS A 81 -14.748 8.293 14.140 1.00 0.00 C ATOM 71 CG LYS A 81 -15.508 8.065 15.435 1.00 0.00 C ATOM 72 CD LYS A 81 -14.687 8.481 16.644 1.00 0.00 C ATOM 73 CE LYS A 81 -15.253 7.897 17.929 1.00 0.00 C ATOM 74 NZ LYS A 81 -15.019 6.430 18.023 1.00 0.00 N ATOM 0 H LYS A 81 -11.986 8.227 14.404 1.00 0.00 H new ATOM 0 HA LYS A 81 -14.146 6.229 14.082 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -14.238 9.255 14.192 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -15.460 8.354 13.317 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -16.440 8.630 15.415 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -15.775 7.012 15.520 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.656 8.151 16.516 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.667 9.569 16.715 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.796 8.393 18.785 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.323 8.098 17.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.908 5.924 17.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.303 6.147 17.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.682 6.193 18.978 1.00 0.00 H new ATOM 88 N ILE A 82 -13.298 6.024 11.753 1.00 0.00 N ATOM 89 CA ILE A 82 -12.984 5.898 10.335 1.00 0.00 C ATOM 90 C ILE A 82 -13.796 6.885 9.503 1.00 0.00 C ATOM 91 O ILE A 82 -14.900 7.273 9.882 1.00 0.00 O ATOM 92 CB ILE A 82 -13.254 4.470 9.824 1.00 0.00 C ATOM 93 CG1 ILE A 82 -14.599 3.962 10.348 1.00 0.00 C ATOM 94 CG2 ILE A 82 -12.129 3.536 10.244 1.00 0.00 C ATOM 95 CD1 ILE A 82 -14.975 2.595 9.822 1.00 0.00 C ATOM 0 H ILE A 82 -13.441 5.136 12.234 1.00 0.00 H new ATOM 0 HA ILE A 82 -11.923 6.120 10.225 1.00 0.00 H new ATOM 0 HB ILE A 82 -13.295 4.492 8.735 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -14.566 3.927 11.437 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -15.378 4.674 10.076 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.334 2.531 9.876 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.187 3.890 9.826 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -12.059 3.517 11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -15.939 2.299 10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -15.041 2.629 8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -14.216 1.870 10.117 1.00 0.00 H new ATOM 107 N GLY A 83 -13.240 7.287 8.364 1.00 0.00 N ATOM 108 CA GLY A 83 -13.926 8.225 7.494 1.00 0.00 C ATOM 109 C GLY A 83 -13.010 8.815 6.440 1.00 0.00 C ATOM 110 O GLY A 83 -12.616 9.978 6.531 1.00 0.00 O ATOM 0 H GLY A 83 -12.327 6.980 8.028 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.759 7.720 7.005 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.349 9.030 8.095 1.00 0.00 H new ATOM 114 N TYR A 84 -12.669 8.012 5.439 1.00 0.00 N ATOM 115 CA TYR A 84 -11.790 8.460 4.365 1.00 0.00 C ATOM 116 C TYR A 84 -12.560 9.287 3.340 1.00 0.00 C ATOM 117 O TYR A 84 -12.952 8.784 2.288 1.00 0.00 O ATOM 118 CB TYR A 84 -11.134 7.260 3.680 1.00 0.00 C ATOM 119 CG TYR A 84 -12.052 6.067 3.538 1.00 0.00 C ATOM 120 CD1 TYR A 84 -12.203 5.155 4.576 1.00 0.00 C ATOM 121 CD2 TYR A 84 -12.767 5.851 2.367 1.00 0.00 C ATOM 122 CE1 TYR A 84 -13.041 4.063 4.451 1.00 0.00 C ATOM 123 CE2 TYR A 84 -13.608 4.763 2.234 1.00 0.00 C ATOM 124 CZ TYR A 84 -13.741 3.872 3.278 1.00 0.00 C ATOM 125 OH TYR A 84 -14.576 2.786 3.148 1.00 0.00 O ATOM 0 H TYR A 84 -12.988 7.047 5.348 1.00 0.00 H new ATOM 0 HA TYR A 84 -11.014 9.088 4.803 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -10.788 7.561 2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -10.253 6.964 4.250 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -11.656 5.302 5.496 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -12.664 6.545 1.546 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -13.147 3.363 5.267 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -14.158 4.611 1.317 1.00 0.00 H new ATOM 0 HH TYR A 84 -14.994 2.799 2.262 1.00 0.00 H new ATOM 135 N GLY A 85 -12.772 10.561 3.656 1.00 0.00 N ATOM 136 CA GLY A 85 -13.493 11.439 2.753 1.00 0.00 C ATOM 137 C GLY A 85 -12.828 11.547 1.395 1.00 0.00 C ATOM 138 O GLY A 85 -11.838 10.868 1.124 1.00 0.00 O ATOM 0 H GLY A 85 -12.457 11.001 4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.511 11.069 2.627 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.567 12.431 3.198 1.00 0.00 H new ATOM 142 N LYS A 86 -13.374 12.403 0.537 1.00 0.00 N ATOM 143 CA LYS A 86 -12.829 12.599 -0.800 1.00 0.00 C ATOM 144 C LYS A 86 -11.378 13.064 -0.734 1.00 0.00 C ATOM 145 O LYS A 86 -10.963 13.696 0.238 1.00 0.00 O ATOM 146 CB LYS A 86 -13.668 13.620 -1.571 1.00 0.00 C ATOM 147 CG LYS A 86 -13.713 14.989 -0.916 1.00 0.00 C ATOM 148 CD LYS A 86 -14.835 15.843 -1.484 1.00 0.00 C ATOM 149 CE LYS A 86 -14.543 16.268 -2.915 1.00 0.00 C ATOM 150 NZ LYS A 86 -14.889 15.198 -3.892 1.00 0.00 N ATOM 0 H LYS A 86 -14.194 12.972 0.745 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.862 11.643 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -13.265 13.722 -2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.685 13.241 -1.671 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.850 14.874 0.159 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.759 15.495 -1.063 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.770 15.284 -1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.971 16.727 -0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.108 17.170 -3.149 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.487 16.520 -3.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -14.016 14.781 -4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.446 14.460 -3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.447 15.605 -4.670 1.00 0.00 H new ATOM 164 N ALA A 87 -10.611 12.749 -1.773 1.00 0.00 N ATOM 165 CA ALA A 87 -9.208 13.139 -1.833 1.00 0.00 C ATOM 166 C ALA A 87 -8.652 12.972 -3.243 1.00 0.00 C ATOM 167 O ALA A 87 -8.727 11.891 -3.825 1.00 0.00 O ATOM 168 CB ALA A 87 -8.391 12.324 -0.841 1.00 0.00 C ATOM 0 H ALA A 87 -10.938 12.225 -2.585 1.00 0.00 H new ATOM 0 HA ALA A 87 -9.137 14.193 -1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.345 12.626 -0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.766 12.497 0.168 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.476 11.265 -1.083 1.00 0.00 H new ATOM 174 N ASN A 88 -8.095 14.049 -3.786 1.00 0.00 N ATOM 175 CA ASN A 88 -7.527 14.021 -5.129 1.00 0.00 C ATOM 176 C ASN A 88 -6.315 13.097 -5.188 1.00 0.00 C ATOM 177 O ASN A 88 -5.531 12.999 -4.244 1.00 0.00 O ATOM 178 CB ASN A 88 -7.128 15.432 -5.566 1.00 0.00 C ATOM 179 CG ASN A 88 -8.283 16.411 -5.485 1.00 0.00 C ATOM 180 OD1 ASN A 88 -8.413 17.157 -4.514 1.00 0.00 O ATOM 181 ND2 ASN A 88 -9.130 16.413 -6.508 1.00 0.00 N ATOM 0 H ASN A 88 -8.025 14.952 -3.317 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.287 13.638 -5.810 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.310 15.786 -4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.753 15.400 -6.589 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.927 17.050 -6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.984 15.778 -7.292 1.00 0.00 H new ATOM 188 N PRO A 89 -6.156 12.401 -6.324 1.00 0.00 N ATOM 189 CA PRO A 89 -5.041 11.473 -6.535 1.00 0.00 C ATOM 190 C PRO A 89 -3.705 12.194 -6.674 1.00 0.00 C ATOM 191 O PRO A 89 -3.608 13.221 -7.347 1.00 0.00 O ATOM 192 CB PRO A 89 -5.408 10.769 -7.843 1.00 0.00 C ATOM 193 CG PRO A 89 -6.289 11.734 -8.558 1.00 0.00 C ATOM 194 CD PRO A 89 -7.052 12.468 -7.490 1.00 0.00 C ATOM 0 HA PRO A 89 -4.911 10.794 -5.692 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.519 10.535 -8.429 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.923 9.827 -7.655 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.701 12.425 -9.162 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -6.967 11.215 -9.235 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.258 13.498 -7.780 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.013 11.996 -7.286 1.00 0.00 H new ATOM 202 N THR A 90 -2.675 11.650 -6.034 1.00 0.00 N ATOM 203 CA THR A 90 -1.344 12.242 -6.086 1.00 0.00 C ATOM 204 C THR A 90 -0.262 11.168 -6.043 1.00 0.00 C ATOM 205 O THR A 90 -0.454 10.102 -5.458 1.00 0.00 O ATOM 206 CB THR A 90 -1.120 13.226 -4.922 1.00 0.00 C ATOM 207 OG1 THR A 90 0.150 13.871 -5.062 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.184 12.505 -3.584 1.00 0.00 C ATOM 0 H THR A 90 -2.737 10.800 -5.473 1.00 0.00 H new ATOM 0 HA THR A 90 -1.277 12.785 -7.029 1.00 0.00 H new ATOM 0 HB THR A 90 -1.912 13.975 -4.952 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.283 14.496 -4.319 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.023 13.220 -2.777 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.163 12.041 -3.467 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.412 11.737 -3.547 1.00 0.00 H new ATOM 216 N THR A 91 0.876 11.456 -6.666 1.00 0.00 N ATOM 217 CA THR A 91 1.988 10.515 -6.700 1.00 0.00 C ATOM 218 C THR A 91 2.246 9.919 -5.320 1.00 0.00 C ATOM 219 O THR A 91 2.608 8.749 -5.197 1.00 0.00 O ATOM 220 CB THR A 91 3.278 11.187 -7.206 1.00 0.00 C ATOM 221 OG1 THR A 91 3.498 12.416 -6.503 1.00 0.00 O ATOM 222 CG2 THR A 91 3.196 11.460 -8.700 1.00 0.00 C ATOM 0 H THR A 91 1.052 12.334 -7.154 1.00 0.00 H new ATOM 0 HA THR A 91 1.708 9.719 -7.390 1.00 0.00 H new ATOM 0 HB THR A 91 4.111 10.509 -7.022 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.225 12.913 -6.933 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.118 11.935 -9.034 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.057 10.520 -9.235 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.353 12.121 -8.903 1.00 0.00 H new ATOM 230 N ARG A 92 2.058 10.732 -4.286 1.00 0.00 N ATOM 231 CA ARG A 92 2.271 10.285 -2.915 1.00 0.00 C ATOM 232 C ARG A 92 1.115 9.407 -2.443 1.00 0.00 C ATOM 233 O ARG A 92 -0.036 9.620 -2.825 1.00 0.00 O ATOM 234 CB ARG A 92 2.427 11.487 -1.982 1.00 0.00 C ATOM 235 CG ARG A 92 3.166 11.167 -0.693 1.00 0.00 C ATOM 236 CD ARG A 92 3.551 12.432 0.058 1.00 0.00 C ATOM 237 NE ARG A 92 4.424 13.293 -0.735 1.00 0.00 N ATOM 238 CZ ARG A 92 5.161 14.270 -0.216 1.00 0.00 C ATOM 239 NH1 ARG A 92 5.131 14.506 1.088 1.00 0.00 N ATOM 240 NH2 ARG A 92 5.931 15.011 -1.003 1.00 0.00 N ATOM 0 H ARG A 92 1.759 11.703 -4.372 1.00 0.00 H new ATOM 0 HA ARG A 92 3.187 9.694 -2.891 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.960 12.278 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.439 11.876 -1.737 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.538 10.543 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.063 10.590 -0.920 1.00 0.00 H new ATOM 0 HD2 ARG A 92 2.650 12.981 0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.053 12.164 0.987 1.00 0.00 H new ATOM 0 HE ARG A 92 4.471 13.136 -1.742 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.541 13.937 1.696 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.698 15.256 1.484 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.957 14.831 -2.007 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.496 15.761 -0.604 1.00 0.00 H new ATOM 254 N LEU A 93 1.430 8.421 -1.611 1.00 0.00 N ATOM 255 CA LEU A 93 0.418 7.510 -1.087 1.00 0.00 C ATOM 256 C LEU A 93 0.619 7.274 0.407 1.00 0.00 C ATOM 257 O LEU A 93 1.741 7.059 0.865 1.00 0.00 O ATOM 258 CB LEU A 93 0.465 6.178 -1.837 1.00 0.00 C ATOM 259 CG LEU A 93 0.315 6.257 -3.356 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.612 4.908 -3.993 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.082 6.729 -3.730 1.00 0.00 C ATOM 0 H LEU A 93 2.378 8.232 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.560 7.968 -1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.413 5.690 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.325 5.536 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 93 1.036 6.981 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.500 4.984 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.633 4.610 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.084 4.163 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.171 6.779 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.820 6.029 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.258 7.717 -3.305 1.00 0.00 H new ATOM 273 N TRP A 94 -0.475 7.313 1.159 1.00 0.00 N ATOM 274 CA TRP A 94 -0.418 7.101 2.601 1.00 0.00 C ATOM 275 C TRP A 94 -0.687 5.640 2.947 1.00 0.00 C ATOM 276 O TRP A 94 -1.817 5.164 2.839 1.00 0.00 O ATOM 277 CB TRP A 94 -1.432 8.000 3.309 1.00 0.00 C ATOM 278 CG TRP A 94 -1.503 7.766 4.788 1.00 0.00 C ATOM 279 CD1 TRP A 94 -0.756 8.381 5.752 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.366 6.850 5.471 1.00 0.00 C ATOM 281 NE1 TRP A 94 -1.103 7.903 6.992 1.00 0.00 N ATOM 282 CE2 TRP A 94 -2.089 6.964 6.847 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.348 5.948 5.053 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -2.759 6.207 7.805 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.011 5.197 6.005 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.715 5.331 7.368 1.00 0.00 C ATOM 0 H TRP A 94 -1.411 7.489 0.795 1.00 0.00 H new ATOM 0 HA TRP A 94 0.585 7.357 2.942 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.173 9.043 3.125 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.418 7.836 2.875 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.003 9.133 5.566 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.693 8.199 7.877 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.585 5.840 4.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.532 6.308 8.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -4.770 4.495 5.693 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.252 4.731 8.088 1.00 0.00 H new ATOM 297 N VAL A 95 0.359 4.933 3.363 1.00 0.00 N ATOM 298 CA VAL A 95 0.235 3.527 3.726 1.00 0.00 C ATOM 299 C VAL A 95 0.252 3.347 5.240 1.00 0.00 C ATOM 300 O VAL A 95 1.114 3.888 5.931 1.00 0.00 O ATOM 301 CB VAL A 95 1.367 2.685 3.108 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.078 1.201 3.268 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.558 3.045 1.642 1.00 0.00 C ATOM 0 H VAL A 95 1.302 5.311 3.457 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.721 3.182 3.332 1.00 0.00 H new ATOM 0 HB VAL A 95 2.293 2.908 3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.889 0.623 2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.996 0.959 4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.142 0.956 2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.362 2.441 1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.634 2.852 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.815 4.101 1.557 1.00 0.00 H new ATOM 313 N GLY A 96 -0.708 2.580 5.750 1.00 0.00 N ATOM 314 CA GLY A 96 -0.786 2.342 7.180 1.00 0.00 C ATOM 315 C GLY A 96 -0.954 0.873 7.514 1.00 0.00 C ATOM 316 O GLY A 96 -0.582 0.003 6.727 1.00 0.00 O ATOM 0 H GLY A 96 -1.432 2.120 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.118 2.719 7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.623 2.904 7.594 1.00 0.00 H new ATOM 320 N GLY A 97 -1.514 0.595 8.687 1.00 0.00 N ATOM 321 CA GLY A 97 -1.719 -0.780 9.104 1.00 0.00 C ATOM 322 C GLY A 97 -0.418 -1.548 9.230 1.00 0.00 C ATOM 323 O GLY A 97 -0.406 -2.778 9.173 1.00 0.00 O ATOM 0 H GLY A 97 -1.829 1.297 9.356 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.239 -0.792 10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.365 -1.282 8.384 1.00 0.00 H new ATOM 327 N LEU A 98 0.682 -0.822 9.400 1.00 0.00 N ATOM 328 CA LEU A 98 1.996 -1.442 9.533 1.00 0.00 C ATOM 329 C LEU A 98 2.311 -1.741 10.995 1.00 0.00 C ATOM 330 O LEU A 98 1.867 -1.029 11.895 1.00 0.00 O ATOM 331 CB LEU A 98 3.073 -0.530 8.942 1.00 0.00 C ATOM 332 CG LEU A 98 2.856 -0.083 7.497 1.00 0.00 C ATOM 333 CD1 LEU A 98 3.907 0.938 7.090 1.00 0.00 C ATOM 334 CD2 LEU A 98 2.881 -1.280 6.558 1.00 0.00 C ATOM 0 H LEU A 98 0.690 0.197 9.449 1.00 0.00 H new ATOM 0 HA LEU A 98 1.985 -2.384 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.151 0.359 9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.031 -1.047 9.001 1.00 0.00 H new ATOM 0 HG LEU A 98 1.875 0.388 7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.736 1.244 6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.841 1.808 7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 98 4.899 0.494 7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.725 -0.942 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.847 -1.780 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.090 -1.976 6.835 1.00 0.00 H new ATOM 346 N GLY A 99 3.084 -2.798 11.224 1.00 0.00 N ATOM 347 CA GLY A 99 3.448 -3.172 12.578 1.00 0.00 C ATOM 348 C GLY A 99 4.885 -3.641 12.683 1.00 0.00 C ATOM 349 O GLY A 99 5.669 -3.527 11.741 1.00 0.00 O ATOM 0 H GLY A 99 3.465 -3.402 10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.298 -2.319 13.240 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.784 -3.964 12.924 1.00 0.00 H new ATOM 353 N PRO A 100 5.251 -4.182 13.855 1.00 0.00 N ATOM 354 CA PRO A 100 6.606 -4.680 14.109 1.00 0.00 C ATOM 355 C PRO A 100 6.917 -5.945 13.316 1.00 0.00 C ATOM 356 O PRO A 100 8.032 -6.463 13.368 1.00 0.00 O ATOM 357 CB PRO A 100 6.600 -4.978 15.610 1.00 0.00 C ATOM 358 CG PRO A 100 5.169 -5.233 15.939 1.00 0.00 C ATOM 359 CD PRO A 100 4.369 -4.350 15.022 1.00 0.00 C ATOM 0 HA PRO A 100 7.367 -3.961 13.807 1.00 0.00 H new ATOM 0 HB2 PRO A 100 7.221 -5.843 15.845 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.994 -4.138 16.182 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.915 -6.282 15.789 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.961 -5.001 16.984 1.00 0.00 H new ATOM 0 HD2 PRO A 100 3.421 -4.811 14.746 1.00 0.00 H new ATOM 0 HD3 PRO A 100 4.134 -3.394 15.489 1.00 0.00 H new ATOM 367 N ASN A 101 5.924 -6.436 12.582 1.00 0.00 N ATOM 368 CA ASN A 101 6.093 -7.641 11.778 1.00 0.00 C ATOM 369 C ASN A 101 6.360 -7.288 10.318 1.00 0.00 C ATOM 370 O ASN A 101 7.335 -7.749 9.724 1.00 0.00 O ATOM 371 CB ASN A 101 4.849 -8.526 11.881 1.00 0.00 C ATOM 372 CG ASN A 101 4.992 -9.819 11.101 1.00 0.00 C ATOM 373 OD1 ASN A 101 5.843 -9.933 10.218 1.00 0.00 O ATOM 374 ND2 ASN A 101 4.158 -10.800 11.424 1.00 0.00 N ATOM 0 H ASN A 101 4.995 -6.019 12.527 1.00 0.00 H new ATOM 0 HA ASN A 101 6.953 -8.188 12.164 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.656 -8.757 12.929 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.984 -7.976 11.511 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.207 -11.693 10.934 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.469 -10.661 12.163 1.00 0.00 H new ATOM 381 N THR A 102 5.486 -6.467 9.744 1.00 0.00 N ATOM 382 CA THR A 102 5.626 -6.051 8.354 1.00 0.00 C ATOM 383 C THR A 102 7.024 -5.507 8.081 1.00 0.00 C ATOM 384 O THR A 102 7.545 -4.697 8.847 1.00 0.00 O ATOM 385 CB THR A 102 4.587 -4.977 7.981 1.00 0.00 C ATOM 386 OG1 THR A 102 3.268 -5.446 8.283 1.00 0.00 O ATOM 387 CG2 THR A 102 4.679 -4.625 6.504 1.00 0.00 C ATOM 0 H THR A 102 4.673 -6.077 10.221 1.00 0.00 H new ATOM 0 HA THR A 102 5.458 -6.936 7.741 1.00 0.00 H new ATOM 0 HB THR A 102 4.797 -4.081 8.566 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.613 -4.757 8.045 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.936 -3.865 6.264 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.675 -4.241 6.283 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.492 -5.516 5.905 1.00 0.00 H new ATOM 395 N SER A 103 7.625 -5.956 6.984 1.00 0.00 N ATOM 396 CA SER A 103 8.965 -5.516 6.612 1.00 0.00 C ATOM 397 C SER A 103 8.921 -4.643 5.362 1.00 0.00 C ATOM 398 O SER A 103 8.402 -5.052 4.322 1.00 0.00 O ATOM 399 CB SER A 103 9.874 -6.723 6.374 1.00 0.00 C ATOM 400 OG SER A 103 10.146 -7.404 7.586 1.00 0.00 O ATOM 0 H SER A 103 7.206 -6.624 6.337 1.00 0.00 H new ATOM 0 HA SER A 103 9.368 -4.924 7.434 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.400 -7.405 5.668 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.809 -6.394 5.920 1.00 0.00 H new ATOM 0 HG SER A 103 10.727 -8.172 7.406 1.00 0.00 H new ATOM 406 N LEU A 104 9.470 -3.438 5.470 1.00 0.00 N ATOM 407 CA LEU A 104 9.495 -2.505 4.349 1.00 0.00 C ATOM 408 C LEU A 104 9.893 -3.214 3.059 1.00 0.00 C ATOM 409 O LEU A 104 9.132 -3.237 2.092 1.00 0.00 O ATOM 410 CB LEU A 104 10.467 -1.359 4.635 1.00 0.00 C ATOM 411 CG LEU A 104 10.533 -0.255 3.578 1.00 0.00 C ATOM 412 CD1 LEU A 104 11.318 -0.726 2.364 1.00 0.00 C ATOM 413 CD2 LEU A 104 9.133 0.181 3.175 1.00 0.00 C ATOM 0 H LEU A 104 9.904 -3.084 6.323 1.00 0.00 H new ATOM 0 HA LEU A 104 8.491 -2.099 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.193 -0.906 5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.466 -1.778 4.757 1.00 0.00 H new ATOM 0 HG LEU A 104 11.049 0.604 4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.355 0.072 1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.332 -0.988 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.831 -1.600 1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 104 9.199 0.967 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.591 -0.671 2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.604 0.560 4.050 1.00 0.00 H new ATOM 425 N ALA A 105 11.088 -3.794 3.053 1.00 0.00 N ATOM 426 CA ALA A 105 11.585 -4.508 1.883 1.00 0.00 C ATOM 427 C ALA A 105 10.462 -5.268 1.186 1.00 0.00 C ATOM 428 O ALA A 105 10.201 -5.059 0.001 1.00 0.00 O ATOM 429 CB ALA A 105 12.702 -5.462 2.282 1.00 0.00 C ATOM 0 H ALA A 105 11.730 -3.784 3.845 1.00 0.00 H new ATOM 0 HA ALA A 105 11.982 -3.774 1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.064 -5.988 1.399 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.521 -4.897 2.728 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.323 -6.184 3.005 1.00 0.00 H new ATOM 435 N ALA A 106 9.801 -6.150 1.927 1.00 0.00 N ATOM 436 CA ALA A 106 8.705 -6.940 1.380 1.00 0.00 C ATOM 437 C ALA A 106 7.760 -6.071 0.558 1.00 0.00 C ATOM 438 O ALA A 106 7.418 -6.408 -0.576 1.00 0.00 O ATOM 439 CB ALA A 106 7.946 -7.637 2.499 1.00 0.00 C ATOM 0 H ALA A 106 10.005 -6.336 2.909 1.00 0.00 H new ATOM 0 HA ALA A 106 9.129 -7.696 0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.130 -8.223 2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.623 -8.297 3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.540 -6.891 3.183 1.00 0.00 H new ATOM 445 N LEU A 107 7.339 -4.952 1.137 1.00 0.00 N ATOM 446 CA LEU A 107 6.431 -4.033 0.458 1.00 0.00 C ATOM 447 C LEU A 107 7.113 -3.380 -0.740 1.00 0.00 C ATOM 448 O LEU A 107 6.632 -3.474 -1.869 1.00 0.00 O ATOM 449 CB LEU A 107 5.941 -2.958 1.429 1.00 0.00 C ATOM 450 CG LEU A 107 5.155 -3.458 2.642 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.105 -2.389 3.722 1.00 0.00 C ATOM 452 CD2 LEU A 107 3.749 -3.871 2.233 1.00 0.00 C ATOM 0 H LEU A 107 7.612 -4.659 2.075 1.00 0.00 H new ATOM 0 HA LEU A 107 5.576 -4.606 0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.805 -2.398 1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.313 -2.258 0.878 1.00 0.00 H new ATOM 0 HG LEU A 107 5.665 -4.332 3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.542 -2.762 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.119 -2.141 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.618 -1.497 3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.204 -4.224 3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.229 -3.015 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.805 -4.670 1.494 1.00 0.00 H new ATOM 464 N ALA A 108 8.238 -2.719 -0.486 1.00 0.00 N ATOM 465 CA ALA A 108 8.988 -2.054 -1.544 1.00 0.00 C ATOM 466 C ALA A 108 8.914 -2.841 -2.848 1.00 0.00 C ATOM 467 O ALA A 108 8.888 -2.261 -3.933 1.00 0.00 O ATOM 468 CB ALA A 108 10.438 -1.863 -1.122 1.00 0.00 C ATOM 0 H ALA A 108 8.650 -2.630 0.443 1.00 0.00 H new ATOM 0 HA ALA A 108 8.538 -1.076 -1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.987 -1.365 -1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.477 -1.252 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.890 -2.835 -0.922 1.00 0.00 H new ATOM 474 N ARG A 109 8.881 -4.165 -2.734 1.00 0.00 N ATOM 475 CA ARG A 109 8.812 -5.031 -3.905 1.00 0.00 C ATOM 476 C ARG A 109 7.383 -5.118 -4.433 1.00 0.00 C ATOM 477 O ARG A 109 7.146 -4.993 -5.634 1.00 0.00 O ATOM 478 CB ARG A 109 9.326 -6.430 -3.561 1.00 0.00 C ATOM 479 CG ARG A 109 9.767 -7.231 -4.775 1.00 0.00 C ATOM 480 CD ARG A 109 11.073 -6.702 -5.348 1.00 0.00 C ATOM 481 NE ARG A 109 11.674 -7.637 -6.295 1.00 0.00 N ATOM 482 CZ ARG A 109 12.837 -7.424 -6.900 1.00 0.00 C ATOM 483 NH1 ARG A 109 13.521 -6.314 -6.658 1.00 0.00 N ATOM 484 NH2 ARG A 109 13.320 -8.323 -7.748 1.00 0.00 N ATOM 0 H ARG A 109 8.901 -4.661 -1.843 1.00 0.00 H new ATOM 0 HA ARG A 109 9.443 -4.600 -4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.165 -6.340 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.541 -6.978 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.888 -8.278 -4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.991 -7.192 -5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.891 -5.749 -5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.773 -6.509 -4.535 1.00 0.00 H new ATOM 0 HE ARG A 109 11.173 -8.501 -6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 109 13.154 -5.621 -6.006 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.414 -6.153 -7.124 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.798 -9.179 -7.936 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.213 -8.158 -8.212 1.00 0.00 H new ATOM 498 N GLU A 110 6.435 -5.335 -3.526 1.00 0.00 N ATOM 499 CA GLU A 110 5.030 -5.440 -3.902 1.00 0.00 C ATOM 500 C GLU A 110 4.549 -4.158 -4.576 1.00 0.00 C ATOM 501 O GLU A 110 3.797 -4.200 -5.550 1.00 0.00 O ATOM 502 CB GLU A 110 4.170 -5.735 -2.671 1.00 0.00 C ATOM 503 CG GLU A 110 4.344 -7.145 -2.131 1.00 0.00 C ATOM 504 CD GLU A 110 3.364 -7.469 -1.020 1.00 0.00 C ATOM 505 OE1 GLU A 110 2.236 -6.934 -1.048 1.00 0.00 O ATOM 506 OE2 GLU A 110 3.726 -8.259 -0.122 1.00 0.00 O ATOM 0 H GLU A 110 6.614 -5.441 -2.528 1.00 0.00 H new ATOM 0 HA GLU A 110 4.931 -6.262 -4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.418 -5.021 -1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.122 -5.579 -2.925 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.215 -7.860 -2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.362 -7.265 -1.759 1.00 0.00 H new ATOM 513 N PHE A 111 4.988 -3.020 -4.050 1.00 0.00 N ATOM 514 CA PHE A 111 4.602 -1.725 -4.599 1.00 0.00 C ATOM 515 C PHE A 111 5.318 -1.459 -5.919 1.00 0.00 C ATOM 516 O PHE A 111 4.698 -1.061 -6.905 1.00 0.00 O ATOM 517 CB PHE A 111 4.918 -0.610 -3.600 1.00 0.00 C ATOM 518 CG PHE A 111 3.849 -0.413 -2.563 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.774 -1.248 -1.460 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.921 0.608 -2.691 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.791 -1.070 -0.505 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.936 0.791 -1.738 1.00 0.00 C ATOM 523 CZ PHE A 111 1.872 -0.048 -0.644 1.00 0.00 C ATOM 0 H PHE A 111 5.611 -2.968 -3.244 1.00 0.00 H new ATOM 0 HA PHE A 111 3.528 -1.742 -4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.860 -0.837 -3.101 1.00 0.00 H new ATOM 0 HB3 PHE A 111 5.062 0.324 -4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.492 -2.047 -1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.968 1.268 -3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.741 -1.729 0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 111 1.218 1.590 -1.850 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.104 0.094 0.102 1.00 0.00 H new ATOM 533 N ASP A 112 6.628 -1.681 -5.930 1.00 0.00 N ATOM 534 CA ASP A 112 7.430 -1.465 -7.129 1.00 0.00 C ATOM 535 C ASP A 112 6.794 -2.145 -8.337 1.00 0.00 C ATOM 536 O ASP A 112 6.742 -1.575 -9.427 1.00 0.00 O ATOM 537 CB ASP A 112 8.850 -1.993 -6.920 1.00 0.00 C ATOM 538 CG ASP A 112 9.613 -2.136 -8.222 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.466 -3.185 -8.883 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.356 -1.198 -8.580 1.00 0.00 O ATOM 0 H ASP A 112 7.157 -2.010 -5.122 1.00 0.00 H new ATOM 0 HA ASP A 112 7.474 -0.393 -7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.391 -1.318 -6.257 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.805 -2.961 -6.421 1.00 0.00 H new ATOM 545 N ARG A 113 6.314 -3.368 -8.137 1.00 0.00 N ATOM 546 CA ARG A 113 5.683 -4.127 -9.211 1.00 0.00 C ATOM 547 C ARG A 113 4.811 -3.222 -10.076 1.00 0.00 C ATOM 548 O ARG A 113 4.619 -3.480 -11.265 1.00 0.00 O ATOM 549 CB ARG A 113 4.841 -5.265 -8.633 1.00 0.00 C ATOM 550 CG ARG A 113 5.622 -6.551 -8.414 1.00 0.00 C ATOM 551 CD ARG A 113 5.893 -7.269 -9.727 1.00 0.00 C ATOM 552 NE ARG A 113 4.740 -8.046 -10.173 1.00 0.00 N ATOM 553 CZ ARG A 113 4.390 -9.213 -9.643 1.00 0.00 C ATOM 554 NH1 ARG A 113 5.100 -9.733 -8.651 1.00 0.00 N ATOM 555 NH2 ARG A 113 3.328 -9.861 -10.103 1.00 0.00 N ATOM 0 H ARG A 113 6.350 -3.855 -7.241 1.00 0.00 H new ATOM 0 HA ARG A 113 6.470 -4.549 -9.836 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.414 -4.943 -7.683 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.007 -5.466 -9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.567 -6.324 -7.920 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.064 -7.208 -7.747 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.156 -6.539 -10.492 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.752 -7.930 -9.608 1.00 0.00 H new ATOM 0 HE ARG A 113 4.172 -7.672 -10.933 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.916 -9.237 -8.294 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.830 -10.629 -8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.779 -9.464 -10.865 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.061 -10.757 -9.695 1.00 0.00 H new ATOM 569 N PHE A 114 4.285 -2.162 -9.472 1.00 0.00 N ATOM 570 CA PHE A 114 3.432 -1.220 -10.187 1.00 0.00 C ATOM 571 C PHE A 114 4.263 -0.298 -11.074 1.00 0.00 C ATOM 572 O PHE A 114 4.133 -0.312 -12.297 1.00 0.00 O ATOM 573 CB PHE A 114 2.612 -0.390 -9.197 1.00 0.00 C ATOM 574 CG PHE A 114 1.700 -1.214 -8.334 1.00 0.00 C ATOM 575 CD1 PHE A 114 0.718 -2.009 -8.902 1.00 0.00 C ATOM 576 CD2 PHE A 114 1.827 -1.196 -6.954 1.00 0.00 C ATOM 577 CE1 PHE A 114 -0.123 -2.768 -8.110 1.00 0.00 C ATOM 578 CE2 PHE A 114 0.989 -1.954 -6.157 1.00 0.00 C ATOM 579 CZ PHE A 114 0.014 -2.741 -6.736 1.00 0.00 C ATOM 0 H PHE A 114 4.434 -1.934 -8.489 1.00 0.00 H new ATOM 0 HA PHE A 114 2.754 -1.791 -10.821 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.291 0.174 -8.558 1.00 0.00 H new ATOM 0 HB3 PHE A 114 2.017 0.337 -9.750 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.608 -2.036 -9.976 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.589 -0.583 -6.496 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.886 -3.382 -8.565 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.097 -1.930 -5.083 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.641 -3.335 -6.115 1.00 0.00 H new ATOM 589 N GLY A 115 5.119 0.504 -10.447 1.00 0.00 N ATOM 590 CA GLY A 115 5.959 1.422 -11.194 1.00 0.00 C ATOM 591 C GLY A 115 7.214 1.806 -10.437 1.00 0.00 C ATOM 592 O GLY A 115 7.280 1.660 -9.216 1.00 0.00 O ATOM 0 H GLY A 115 5.245 0.534 -9.435 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.237 0.965 -12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.390 2.322 -11.428 1.00 0.00 H new ATOM 596 N SER A 116 8.214 2.299 -11.162 1.00 0.00 N ATOM 597 CA SER A 116 9.475 2.700 -10.551 1.00 0.00 C ATOM 598 C SER A 116 9.234 3.627 -9.364 1.00 0.00 C ATOM 599 O SER A 116 8.933 4.809 -9.536 1.00 0.00 O ATOM 600 CB SER A 116 10.367 3.395 -11.582 1.00 0.00 C ATOM 601 OG SER A 116 10.436 2.647 -12.784 1.00 0.00 O ATOM 0 H SER A 116 8.175 2.430 -12.173 1.00 0.00 H new ATOM 0 HA SER A 116 9.978 1.802 -10.192 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.977 4.391 -11.792 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.369 3.524 -11.172 1.00 0.00 H new ATOM 0 HG SER A 116 11.010 3.113 -13.427 1.00 0.00 H new ATOM 607 N ILE A 117 9.367 3.082 -8.159 1.00 0.00 N ATOM 608 CA ILE A 117 9.164 3.859 -6.943 1.00 0.00 C ATOM 609 C ILE A 117 10.146 5.023 -6.864 1.00 0.00 C ATOM 610 O ILE A 117 11.361 4.827 -6.895 1.00 0.00 O ATOM 611 CB ILE A 117 9.319 2.986 -5.684 1.00 0.00 C ATOM 612 CG1 ILE A 117 8.102 2.073 -5.517 1.00 0.00 C ATOM 613 CG2 ILE A 117 9.505 3.859 -4.453 1.00 0.00 C ATOM 614 CD1 ILE A 117 8.207 1.136 -4.334 1.00 0.00 C ATOM 0 H ILE A 117 9.614 2.105 -7.999 1.00 0.00 H new ATOM 0 HA ILE A 117 8.146 4.247 -6.983 1.00 0.00 H new ATOM 0 HB ILE A 117 10.205 2.362 -5.800 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.209 2.688 -5.405 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.972 1.485 -6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.613 3.227 -3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.399 4.471 -4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.636 4.506 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.310 0.519 -4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.081 0.495 -4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.306 1.717 -3.417 1.00 0.00 H new ATOM 626 N ARG A 118 9.611 6.236 -6.761 1.00 0.00 N ATOM 627 CA ARG A 118 10.441 7.432 -6.677 1.00 0.00 C ATOM 628 C ARG A 118 11.143 7.513 -5.325 1.00 0.00 C ATOM 629 O ARG A 118 12.370 7.583 -5.253 1.00 0.00 O ATOM 630 CB ARG A 118 9.591 8.684 -6.898 1.00 0.00 C ATOM 631 CG ARG A 118 10.257 9.965 -6.422 1.00 0.00 C ATOM 632 CD ARG A 118 9.734 11.178 -7.175 1.00 0.00 C ATOM 633 NE ARG A 118 10.142 12.431 -6.544 1.00 0.00 N ATOM 634 CZ ARG A 118 10.152 13.601 -7.173 1.00 0.00 C ATOM 635 NH1 ARG A 118 9.778 13.678 -8.443 1.00 0.00 N ATOM 636 NH2 ARG A 118 10.536 14.697 -6.532 1.00 0.00 N ATOM 0 H ARG A 118 8.607 6.416 -6.734 1.00 0.00 H new ATOM 0 HA ARG A 118 11.200 7.373 -7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.364 8.776 -7.960 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.641 8.564 -6.378 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.079 10.094 -5.354 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.336 9.888 -6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.100 11.153 -8.202 1.00 0.00 H new ATOM 0 HD3 ARG A 118 8.646 11.134 -7.223 1.00 0.00 H new ATOM 0 HE ARG A 118 10.435 12.406 -5.567 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.482 12.838 -8.939 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.787 14.578 -8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.824 14.642 -5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.543 15.595 -7.016 1.00 0.00 H new ATOM 650 N THR A 119 10.355 7.503 -4.253 1.00 0.00 N ATOM 651 CA THR A 119 10.900 7.577 -2.904 1.00 0.00 C ATOM 652 C THR A 119 10.066 6.755 -1.928 1.00 0.00 C ATOM 653 O THR A 119 8.926 6.394 -2.223 1.00 0.00 O ATOM 654 CB THR A 119 10.968 9.032 -2.404 1.00 0.00 C ATOM 655 OG1 THR A 119 9.664 9.623 -2.438 1.00 0.00 O ATOM 656 CG2 THR A 119 11.925 9.853 -3.256 1.00 0.00 C ATOM 0 H THR A 119 9.338 7.444 -4.294 1.00 0.00 H new ATOM 0 HA THR A 119 11.910 7.169 -2.949 1.00 0.00 H new ATOM 0 HB THR A 119 11.336 9.024 -1.378 1.00 0.00 H new ATOM 0 HG1 THR A 119 9.715 10.548 -2.117 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.956 10.877 -2.884 1.00 0.00 H new ATOM 0 HG22 THR A 119 12.923 9.417 -3.205 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.582 9.853 -4.291 1.00 0.00 H new ATOM 664 N ILE A 120 10.639 6.464 -0.765 1.00 0.00 N ATOM 665 CA ILE A 120 9.947 5.686 0.254 1.00 0.00 C ATOM 666 C ILE A 120 10.221 6.239 1.648 1.00 0.00 C ATOM 667 O ILE A 120 11.274 6.824 1.899 1.00 0.00 O ATOM 668 CB ILE A 120 10.363 4.204 0.212 1.00 0.00 C ATOM 669 CG1 ILE A 120 9.762 3.518 -1.017 1.00 0.00 C ATOM 670 CG2 ILE A 120 9.930 3.495 1.486 1.00 0.00 C ATOM 671 CD1 ILE A 120 9.773 2.007 -0.931 1.00 0.00 C ATOM 0 H ILE A 120 11.581 6.756 -0.505 1.00 0.00 H new ATOM 0 HA ILE A 120 8.881 5.762 0.038 1.00 0.00 H new ATOM 0 HB ILE A 120 11.449 4.149 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.735 3.859 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 120 10.316 3.828 -1.903 1.00 0.00 H new ATOM 0 HG21 ILE A 120 10.231 2.449 1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 120 10.401 3.971 2.346 1.00 0.00 H new ATOM 0 HG23 ILE A 120 8.846 3.556 1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.332 1.588 -1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.800 1.656 -0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.195 1.688 -0.064 1.00 0.00 H new ATOM 683 N ASP A 121 9.266 6.049 2.552 1.00 0.00 N ATOM 684 CA ASP A 121 9.405 6.527 3.923 1.00 0.00 C ATOM 685 C ASP A 121 8.854 5.505 4.913 1.00 0.00 C ATOM 686 O ASP A 121 7.716 5.053 4.786 1.00 0.00 O ATOM 687 CB ASP A 121 8.682 7.864 4.096 1.00 0.00 C ATOM 688 CG ASP A 121 9.271 8.957 3.226 1.00 0.00 C ATOM 689 OD1 ASP A 121 10.489 8.907 2.954 1.00 0.00 O ATOM 690 OD2 ASP A 121 8.514 9.862 2.817 1.00 0.00 O ATOM 0 H ASP A 121 8.387 5.568 2.360 1.00 0.00 H new ATOM 0 HA ASP A 121 10.467 6.668 4.126 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.627 7.738 3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.733 8.169 5.141 1.00 0.00 H new ATOM 695 N HIS A 122 9.669 5.145 5.899 1.00 0.00 N ATOM 696 CA HIS A 122 9.264 4.175 6.911 1.00 0.00 C ATOM 697 C HIS A 122 9.164 4.833 8.284 1.00 0.00 C ATOM 698 O HIS A 122 10.150 5.351 8.809 1.00 0.00 O ATOM 699 CB HIS A 122 10.255 3.013 6.960 1.00 0.00 C ATOM 700 CG HIS A 122 10.131 2.172 8.193 1.00 0.00 C ATOM 701 ND1 HIS A 122 9.345 1.041 8.257 1.00 0.00 N ATOM 702 CD2 HIS A 122 10.702 2.301 9.414 1.00 0.00 C ATOM 703 CE1 HIS A 122 9.435 0.512 9.464 1.00 0.00 C ATOM 704 NE2 HIS A 122 10.253 1.257 10.185 1.00 0.00 N ATOM 0 H HIS A 122 10.614 5.510 6.019 1.00 0.00 H new ATOM 0 HA HIS A 122 8.281 3.792 6.639 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.106 2.382 6.083 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.269 3.408 6.900 1.00 0.00 H new ATOM 0 HD2 HIS A 122 11.383 3.080 9.724 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.926 -0.378 9.803 1.00 0.00 H new ATOM 0 HE2 HIS A 122 10.510 1.085 11.157 1.00 0.00 H new ATOM 713 N VAL A 123 7.967 4.809 8.861 1.00 0.00 N ATOM 714 CA VAL A 123 7.738 5.403 10.173 1.00 0.00 C ATOM 715 C VAL A 123 7.025 4.426 11.101 1.00 0.00 C ATOM 716 O VAL A 123 5.982 3.871 10.755 1.00 0.00 O ATOM 717 CB VAL A 123 6.906 6.694 10.067 1.00 0.00 C ATOM 718 CG1 VAL A 123 6.477 7.167 11.448 1.00 0.00 C ATOM 719 CG2 VAL A 123 7.692 7.777 9.344 1.00 0.00 C ATOM 0 H VAL A 123 7.140 4.384 8.440 1.00 0.00 H new ATOM 0 HA VAL A 123 8.717 5.644 10.587 1.00 0.00 H new ATOM 0 HB VAL A 123 6.008 6.481 9.487 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.890 8.081 11.354 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.873 6.395 11.926 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.360 7.364 12.056 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.088 8.682 9.278 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.608 7.991 9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.944 7.435 8.340 1.00 0.00 H new ATOM 729 N LYS A 124 7.595 4.219 12.283 1.00 0.00 N ATOM 730 CA LYS A 124 7.015 3.310 13.265 1.00 0.00 C ATOM 731 C LYS A 124 6.044 4.047 14.182 1.00 0.00 C ATOM 732 O LYS A 124 4.952 3.558 14.467 1.00 0.00 O ATOM 733 CB LYS A 124 8.118 2.652 14.096 1.00 0.00 C ATOM 734 CG LYS A 124 8.897 3.631 14.957 1.00 0.00 C ATOM 735 CD LYS A 124 10.002 2.934 15.733 1.00 0.00 C ATOM 736 CE LYS A 124 9.473 2.307 17.015 1.00 0.00 C ATOM 737 NZ LYS A 124 10.551 2.121 18.026 1.00 0.00 N ATOM 0 H LYS A 124 8.459 4.669 12.585 1.00 0.00 H new ATOM 0 HA LYS A 124 6.465 2.538 12.727 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.673 1.891 14.737 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.809 2.140 13.427 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.329 4.408 14.326 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.219 4.125 15.653 1.00 0.00 H new ATOM 0 HD2 LYS A 124 10.455 2.163 15.110 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.787 3.651 15.974 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.689 2.939 17.432 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.018 1.343 16.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 10.151 1.692 18.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 11.287 1.498 17.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.968 3.044 18.262 1.00 0.00 H new ATOM 751 N GLY A 125 6.450 5.228 14.639 1.00 0.00 N ATOM 752 CA GLY A 125 5.604 6.014 15.518 1.00 0.00 C ATOM 753 C GLY A 125 4.131 5.859 15.195 1.00 0.00 C ATOM 754 O GLY A 125 3.374 5.281 15.975 1.00 0.00 O ATOM 0 H GLY A 125 7.349 5.654 14.416 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.780 5.714 16.551 1.00 0.00 H new ATOM 0 HA3 GLY A 125 5.881 7.065 15.440 1.00 0.00 H new ATOM 758 N ASP A 126 3.722 6.379 14.043 1.00 0.00 N ATOM 759 CA ASP A 126 2.329 6.297 13.618 1.00 0.00 C ATOM 760 C ASP A 126 2.095 5.057 12.761 1.00 0.00 C ATOM 761 O ASP A 126 0.953 4.684 12.489 1.00 0.00 O ATOM 762 CB ASP A 126 1.936 7.553 12.839 1.00 0.00 C ATOM 763 CG ASP A 126 1.373 8.638 13.735 1.00 0.00 C ATOM 764 OD1 ASP A 126 0.359 8.377 14.418 1.00 0.00 O ATOM 765 OD2 ASP A 126 1.946 9.747 13.755 1.00 0.00 O ATOM 0 H ASP A 126 4.335 6.862 13.386 1.00 0.00 H new ATOM 0 HA ASP A 126 1.706 6.223 14.510 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.809 7.938 12.312 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.197 7.291 12.082 1.00 0.00 H new ATOM 770 N SER A 127 3.183 4.422 12.337 1.00 0.00 N ATOM 771 CA SER A 127 3.096 3.227 11.506 1.00 0.00 C ATOM 772 C SER A 127 2.619 3.577 10.100 1.00 0.00 C ATOM 773 O SER A 127 1.832 2.844 9.498 1.00 0.00 O ATOM 774 CB SER A 127 2.148 2.208 12.140 1.00 0.00 C ATOM 775 OG SER A 127 0.821 2.388 11.677 1.00 0.00 O ATOM 0 H SER A 127 4.135 4.715 12.555 1.00 0.00 H new ATOM 0 HA SER A 127 4.092 2.790 11.434 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.485 1.198 11.905 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.174 2.308 13.225 1.00 0.00 H new ATOM 0 HG SER A 127 0.462 3.229 12.031 1.00 0.00 H new ATOM 781 N PHE A 128 3.100 4.702 9.581 1.00 0.00 N ATOM 782 CA PHE A 128 2.722 5.150 8.246 1.00 0.00 C ATOM 783 C PHE A 128 3.920 5.117 7.301 1.00 0.00 C ATOM 784 O PHE A 128 5.063 5.288 7.725 1.00 0.00 O ATOM 785 CB PHE A 128 2.145 6.566 8.305 1.00 0.00 C ATOM 786 CG PHE A 128 3.194 7.639 8.381 1.00 0.00 C ATOM 787 CD1 PHE A 128 4.038 7.878 7.308 1.00 0.00 C ATOM 788 CD2 PHE A 128 3.337 8.407 9.525 1.00 0.00 C ATOM 789 CE1 PHE A 128 5.004 8.865 7.375 1.00 0.00 C ATOM 790 CE2 PHE A 128 4.301 9.394 9.597 1.00 0.00 C ATOM 791 CZ PHE A 128 5.136 9.623 8.521 1.00 0.00 C ATOM 0 H PHE A 128 3.752 5.320 10.064 1.00 0.00 H new ATOM 0 HA PHE A 128 1.961 4.470 7.864 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.527 6.735 7.423 1.00 0.00 H new ATOM 0 HB3 PHE A 128 1.490 6.647 9.173 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.940 7.287 6.410 1.00 0.00 H new ATOM 0 HD2 PHE A 128 2.688 8.232 10.370 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.655 9.043 6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.402 9.986 10.494 1.00 0.00 H new ATOM 0 HZ PHE A 128 5.891 10.394 8.576 1.00 0.00 H new ATOM 801 N ALA A 129 3.650 4.893 6.019 1.00 0.00 N ATOM 802 CA ALA A 129 4.704 4.838 5.015 1.00 0.00 C ATOM 803 C ALA A 129 4.334 5.660 3.784 1.00 0.00 C ATOM 804 O ALA A 129 3.241 5.516 3.236 1.00 0.00 O ATOM 805 CB ALA A 129 4.985 3.395 4.623 1.00 0.00 C ATOM 0 H ALA A 129 2.710 4.747 5.652 1.00 0.00 H new ATOM 0 HA ALA A 129 5.607 5.268 5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.775 3.369 3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.302 2.834 5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.080 2.946 4.213 1.00 0.00 H new ATOM 811 N TYR A 130 5.249 6.522 3.357 1.00 0.00 N ATOM 812 CA TYR A 130 5.017 7.369 2.193 1.00 0.00 C ATOM 813 C TYR A 130 5.911 6.951 1.029 1.00 0.00 C ATOM 814 O TYR A 130 7.137 6.989 1.128 1.00 0.00 O ATOM 815 CB TYR A 130 5.271 8.835 2.545 1.00 0.00 C ATOM 816 CG TYR A 130 4.176 9.456 3.382 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.842 9.343 3.011 1.00 0.00 C ATOM 818 CD2 TYR A 130 4.475 10.153 4.546 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.838 9.909 3.773 1.00 0.00 C ATOM 820 CE2 TYR A 130 3.478 10.721 5.315 1.00 0.00 C ATOM 821 CZ TYR A 130 2.161 10.597 4.924 1.00 0.00 C ATOM 822 OH TYR A 130 1.164 11.161 5.686 1.00 0.00 O ATOM 0 H TYR A 130 6.159 6.653 3.799 1.00 0.00 H new ATOM 0 HA TYR A 130 3.977 7.250 1.890 1.00 0.00 H new ATOM 0 HB2 TYR A 130 6.216 8.912 3.083 1.00 0.00 H new ATOM 0 HB3 TYR A 130 5.381 9.407 1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.585 8.803 2.111 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.505 10.252 4.855 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.806 9.813 3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.728 11.259 6.217 1.00 0.00 H new ATOM 0 HH TYR A 130 1.560 11.608 6.463 1.00 0.00 H new ATOM 832 N ILE A 131 5.286 6.555 -0.075 1.00 0.00 N ATOM 833 CA ILE A 131 6.023 6.132 -1.259 1.00 0.00 C ATOM 834 C ILE A 131 5.676 7.003 -2.462 1.00 0.00 C ATOM 835 O ILE A 131 4.515 7.099 -2.857 1.00 0.00 O ATOM 836 CB ILE A 131 5.734 4.659 -1.606 1.00 0.00 C ATOM 837 CG1 ILE A 131 5.956 3.771 -0.380 1.00 0.00 C ATOM 838 CG2 ILE A 131 6.613 4.206 -2.762 1.00 0.00 C ATOM 839 CD1 ILE A 131 5.528 2.335 -0.589 1.00 0.00 C ATOM 0 H ILE A 131 4.271 6.518 -0.174 1.00 0.00 H new ATOM 0 HA ILE A 131 7.082 6.241 -1.027 1.00 0.00 H new ATOM 0 HB ILE A 131 4.691 4.570 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.013 3.792 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.406 4.187 0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.398 3.163 -2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.410 4.824 -3.637 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.662 4.306 -2.483 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.714 1.764 0.320 1.00 0.00 H new ATOM 0 HD12 ILE A 131 4.465 2.303 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 131 6.096 1.902 -1.412 1.00 0.00 H new ATOM 851 N GLN A 132 6.693 7.635 -3.041 1.00 0.00 N ATOM 852 CA GLN A 132 6.496 8.497 -4.200 1.00 0.00 C ATOM 853 C GLN A 132 6.654 7.710 -5.497 1.00 0.00 C ATOM 854 O GLN A 132 7.345 6.693 -5.537 1.00 0.00 O ATOM 855 CB GLN A 132 7.488 9.661 -4.171 1.00 0.00 C ATOM 856 CG GLN A 132 7.140 10.781 -5.138 1.00 0.00 C ATOM 857 CD GLN A 132 5.983 11.632 -4.653 1.00 0.00 C ATOM 858 OE1 GLN A 132 5.056 11.134 -4.014 1.00 0.00 O ATOM 859 NE2 GLN A 132 6.030 12.924 -4.957 1.00 0.00 N ATOM 0 H GLN A 132 7.661 7.566 -2.726 1.00 0.00 H new ATOM 0 HA GLN A 132 5.481 8.893 -4.158 1.00 0.00 H new ATOM 0 HB2 GLN A 132 7.531 10.066 -3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.484 9.285 -4.407 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.015 11.414 -5.285 1.00 0.00 H new ATOM 0 HG3 GLN A 132 6.889 10.353 -6.109 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.818 13.294 -5.489 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.278 13.546 -4.659 1.00 0.00 H new ATOM 868 N TYR A 133 6.008 8.188 -6.555 1.00 0.00 N ATOM 869 CA TYR A 133 6.075 7.528 -7.853 1.00 0.00 C ATOM 870 C TYR A 133 6.405 8.529 -8.957 1.00 0.00 C ATOM 871 O TYR A 133 5.818 9.608 -9.025 1.00 0.00 O ATOM 872 CB TYR A 133 4.750 6.829 -8.162 1.00 0.00 C ATOM 873 CG TYR A 133 4.590 5.498 -7.462 1.00 0.00 C ATOM 874 CD1 TYR A 133 5.166 4.345 -7.981 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.863 5.394 -6.283 1.00 0.00 C ATOM 876 CE1 TYR A 133 5.022 3.127 -7.345 1.00 0.00 C ATOM 877 CE2 TYR A 133 3.715 4.181 -5.640 1.00 0.00 C ATOM 878 CZ TYR A 133 4.296 3.050 -6.174 1.00 0.00 C ATOM 879 OH TYR A 133 4.149 1.839 -5.537 1.00 0.00 O ATOM 0 H TYR A 133 5.432 9.030 -6.539 1.00 0.00 H new ATOM 0 HA TYR A 133 6.870 6.784 -7.813 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.928 7.483 -7.873 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.672 6.676 -9.238 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.736 4.402 -8.897 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.406 6.277 -5.862 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.475 2.240 -7.762 1.00 0.00 H new ATOM 0 HE2 TYR A 133 3.147 4.118 -4.724 1.00 0.00 H new ATOM 0 HH TYR A 133 4.386 1.114 -6.153 1.00 0.00 H new ATOM 889 N GLU A 134 7.347 8.160 -9.819 1.00 0.00 N ATOM 890 CA GLU A 134 7.755 9.025 -10.920 1.00 0.00 C ATOM 891 C GLU A 134 6.540 9.551 -11.678 1.00 0.00 C ATOM 892 O GLU A 134 6.535 10.686 -12.153 1.00 0.00 O ATOM 893 CB GLU A 134 8.679 8.269 -11.876 1.00 0.00 C ATOM 894 CG GLU A 134 10.027 7.917 -11.270 1.00 0.00 C ATOM 895 CD GLU A 134 10.958 9.111 -11.185 1.00 0.00 C ATOM 896 OE1 GLU A 134 10.544 10.148 -10.627 1.00 0.00 O ATOM 897 OE2 GLU A 134 12.101 9.007 -11.677 1.00 0.00 O ATOM 0 H GLU A 134 7.842 7.269 -9.776 1.00 0.00 H new ATOM 0 HA GLU A 134 8.295 9.874 -10.500 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.184 7.352 -12.197 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.838 8.874 -12.768 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.876 7.507 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.497 7.136 -11.868 1.00 0.00 H new ATOM 904 N SER A 135 5.511 8.716 -11.787 1.00 0.00 N ATOM 905 CA SER A 135 4.291 9.093 -12.491 1.00 0.00 C ATOM 906 C SER A 135 3.077 8.973 -11.576 1.00 0.00 C ATOM 907 O SER A 135 3.094 8.226 -10.596 1.00 0.00 O ATOM 908 CB SER A 135 4.100 8.216 -13.729 1.00 0.00 C ATOM 909 OG SER A 135 5.071 8.511 -14.719 1.00 0.00 O ATOM 0 H SER A 135 5.498 7.774 -11.397 1.00 0.00 H new ATOM 0 HA SER A 135 4.387 10.133 -12.803 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.170 7.165 -13.448 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.101 8.371 -14.137 1.00 0.00 H new ATOM 0 HG SER A 135 4.928 7.936 -15.499 1.00 0.00 H new ATOM 915 N LEU A 136 2.023 9.714 -11.901 1.00 0.00 N ATOM 916 CA LEU A 136 0.798 9.692 -11.110 1.00 0.00 C ATOM 917 C LEU A 136 0.033 8.390 -11.327 1.00 0.00 C ATOM 918 O LEU A 136 -0.308 7.692 -10.371 1.00 0.00 O ATOM 919 CB LEU A 136 -0.089 10.884 -11.472 1.00 0.00 C ATOM 920 CG LEU A 136 -1.183 11.238 -10.465 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.684 12.655 -10.696 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.331 10.243 -10.553 1.00 0.00 C ATOM 0 H LEU A 136 1.993 10.338 -12.707 1.00 0.00 H new ATOM 0 HA LEU A 136 1.074 9.759 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.549 11.758 -11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.560 10.681 -12.434 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.758 11.184 -9.463 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.462 12.889 -9.970 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.858 13.356 -10.581 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.092 12.737 -11.704 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.101 10.511 -9.829 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.754 10.264 -11.557 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.961 9.241 -10.336 1.00 0.00 H new ATOM 934 N ASP A 137 -0.231 8.069 -12.588 1.00 0.00 N ATOM 935 CA ASP A 137 -0.953 6.849 -12.931 1.00 0.00 C ATOM 936 C ASP A 137 -0.501 5.685 -12.054 1.00 0.00 C ATOM 937 O ASP A 137 -1.295 5.112 -11.309 1.00 0.00 O ATOM 938 CB ASP A 137 -0.742 6.504 -14.406 1.00 0.00 C ATOM 939 CG ASP A 137 -1.522 7.417 -15.332 1.00 0.00 C ATOM 940 OD1 ASP A 137 -1.547 8.639 -15.076 1.00 0.00 O ATOM 941 OD2 ASP A 137 -2.109 6.909 -16.311 1.00 0.00 O ATOM 0 H ASP A 137 0.044 8.636 -13.390 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.015 7.023 -12.755 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.320 6.572 -14.644 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -1.043 5.471 -14.581 1.00 0.00 H new ATOM 946 N ALA A 138 0.779 5.341 -12.150 1.00 0.00 N ATOM 947 CA ALA A 138 1.336 4.246 -11.365 1.00 0.00 C ATOM 948 C ALA A 138 0.903 4.341 -9.906 1.00 0.00 C ATOM 949 O ALA A 138 0.432 3.365 -9.324 1.00 0.00 O ATOM 950 CB ALA A 138 2.854 4.243 -11.468 1.00 0.00 C ATOM 0 H ALA A 138 1.450 5.804 -12.763 1.00 0.00 H new ATOM 0 HA ALA A 138 0.953 3.309 -11.770 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.257 3.420 -10.877 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.148 4.119 -12.510 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.246 5.187 -11.090 1.00 0.00 H new ATOM 956 N ALA A 139 1.066 5.523 -9.321 1.00 0.00 N ATOM 957 CA ALA A 139 0.690 5.745 -7.930 1.00 0.00 C ATOM 958 C ALA A 139 -0.733 5.266 -7.662 1.00 0.00 C ATOM 959 O ALA A 139 -0.978 4.521 -6.714 1.00 0.00 O ATOM 960 CB ALA A 139 0.829 7.218 -7.574 1.00 0.00 C ATOM 0 H ALA A 139 1.456 6.341 -9.788 1.00 0.00 H new ATOM 0 HA ALA A 139 1.365 5.165 -7.301 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.545 7.369 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.863 7.531 -7.717 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.178 7.811 -8.217 1.00 0.00 H new ATOM 966 N GLN A 140 -1.666 5.700 -8.504 1.00 0.00 N ATOM 967 CA GLN A 140 -3.065 5.315 -8.356 1.00 0.00 C ATOM 968 C GLN A 140 -3.220 3.799 -8.397 1.00 0.00 C ATOM 969 O GLN A 140 -3.851 3.205 -7.523 1.00 0.00 O ATOM 970 CB GLN A 140 -3.911 5.957 -9.457 1.00 0.00 C ATOM 971 CG GLN A 140 -4.022 7.468 -9.336 1.00 0.00 C ATOM 972 CD GLN A 140 -4.486 8.124 -10.622 1.00 0.00 C ATOM 973 OE1 GLN A 140 -3.809 8.055 -11.647 1.00 0.00 O ATOM 974 NE2 GLN A 140 -5.649 8.764 -10.573 1.00 0.00 N ATOM 0 H GLN A 140 -1.479 6.317 -9.294 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.413 5.670 -7.386 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.479 5.709 -10.427 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -4.911 5.525 -9.434 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.719 7.714 -8.535 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.053 7.878 -9.053 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.177 8.796 -9.701 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.014 9.224 -11.407 1.00 0.00 H new ATOM 983 N ALA A 141 -2.640 3.177 -9.419 1.00 0.00 N ATOM 984 CA ALA A 141 -2.713 1.730 -9.574 1.00 0.00 C ATOM 985 C ALA A 141 -2.409 1.021 -8.258 1.00 0.00 C ATOM 986 O ALA A 141 -3.204 0.213 -7.779 1.00 0.00 O ATOM 987 CB ALA A 141 -1.753 1.266 -10.659 1.00 0.00 C ATOM 0 H ALA A 141 -2.114 3.654 -10.152 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.730 1.472 -9.870 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.818 0.183 -10.764 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.017 1.739 -11.605 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.735 1.543 -10.387 1.00 0.00 H new ATOM 993 N ALA A 142 -1.253 1.329 -7.679 1.00 0.00 N ATOM 994 CA ALA A 142 -0.845 0.722 -6.418 1.00 0.00 C ATOM 995 C ALA A 142 -1.824 1.066 -5.301 1.00 0.00 C ATOM 996 O ALA A 142 -2.200 0.205 -4.505 1.00 0.00 O ATOM 997 CB ALA A 142 0.561 1.171 -6.047 1.00 0.00 C ATOM 0 H ALA A 142 -0.583 1.995 -8.063 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.847 -0.360 -6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.853 0.710 -5.103 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.258 0.869 -6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.581 2.256 -5.943 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.233 2.329 -5.248 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.168 2.787 -4.226 1.00 0.00 C ATOM 1005 C CYS A 143 -4.383 1.869 -4.151 1.00 0.00 C ATOM 1006 O CYS A 143 -4.692 1.316 -3.095 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.614 4.220 -4.519 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.590 4.975 -3.198 1.00 0.00 S ATOM 0 H CYS A 143 -1.932 3.053 -5.900 1.00 0.00 H new ATOM 0 HA CYS A 143 -2.657 2.763 -3.264 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -2.732 4.834 -4.700 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.200 4.226 -5.438 1.00 0.00 H new ATOM 0 HG CYS A 143 -4.753 6.240 -3.448 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.071 1.713 -5.277 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.253 0.861 -5.338 1.00 0.00 C ATOM 1016 C ALA A 144 -5.881 -0.608 -5.170 1.00 0.00 C ATOM 1017 O ALA A 144 -6.335 -1.272 -4.239 1.00 0.00 O ATOM 1018 CB ALA A 144 -6.989 1.074 -6.653 1.00 0.00 C ATOM 0 H ALA A 144 -4.831 2.165 -6.159 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.913 1.137 -4.515 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.869 0.432 -6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.297 2.116 -6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.328 0.826 -7.484 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.051 -1.111 -6.079 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.617 -2.502 -6.032 1.00 0.00 C ATOM 1026 C LYS A 145 -4.270 -2.916 -4.605 1.00 0.00 C ATOM 1027 O LYS A 145 -4.857 -3.850 -4.060 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.405 -2.710 -6.943 1.00 0.00 C ATOM 1029 CG LYS A 145 -3.774 -3.081 -8.369 1.00 0.00 C ATOM 1030 CD LYS A 145 -3.961 -1.847 -9.236 1.00 0.00 C ATOM 1031 CE LYS A 145 -4.492 -2.209 -10.614 1.00 0.00 C ATOM 1032 NZ LYS A 145 -4.846 -1.000 -11.408 1.00 0.00 N ATOM 0 H LYS A 145 -4.666 -0.575 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.440 -3.125 -6.383 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.810 -1.797 -6.956 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -2.776 -3.495 -6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -2.994 -3.711 -8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.692 -3.668 -8.367 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.652 -1.159 -8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.010 -1.325 -9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.742 -2.789 -11.151 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -5.371 -2.845 -10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.204 -1.290 -12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.580 -0.459 -10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -4.001 -0.406 -11.531 1.00 0.00 H new ATOM 1046 N MET A 146 -3.314 -2.213 -4.006 1.00 0.00 N ATOM 1047 CA MET A 146 -2.892 -2.507 -2.641 1.00 0.00 C ATOM 1048 C MET A 146 -4.069 -2.412 -1.676 1.00 0.00 C ATOM 1049 O MET A 146 -4.245 -3.269 -0.810 1.00 0.00 O ATOM 1050 CB MET A 146 -1.784 -1.545 -2.210 1.00 0.00 C ATOM 1051 CG MET A 146 -0.505 -1.689 -3.018 1.00 0.00 C ATOM 1052 SD MET A 146 0.168 -3.361 -2.962 1.00 0.00 S ATOM 1053 CE MET A 146 0.767 -3.428 -1.275 1.00 0.00 C ATOM 0 H MET A 146 -2.818 -1.437 -4.444 1.00 0.00 H new ATOM 0 HA MET A 146 -2.508 -3.527 -2.617 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.148 -0.521 -2.300 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.559 -1.712 -1.157 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.702 -1.415 -4.055 1.00 0.00 H new ATOM 0 HG3 MET A 146 0.240 -0.989 -2.640 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.853 -3.525 -1.278 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.486 -2.514 -0.752 1.00 0.00 H new ATOM 0 HE3 MET A 146 0.327 -4.286 -0.767 1.00 0.00 H new ATOM 1063 N ARG A 147 -4.872 -1.364 -1.830 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.031 -1.156 -0.970 1.00 0.00 C ATOM 1065 C ARG A 147 -6.663 -2.489 -0.579 1.00 0.00 C ATOM 1066 O ARG A 147 -7.424 -3.076 -1.346 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.065 -0.277 -1.676 1.00 0.00 C ATOM 1068 CG ARG A 147 -7.897 0.567 -0.725 1.00 0.00 C ATOM 1069 CD ARG A 147 -9.100 1.176 -1.428 1.00 0.00 C ATOM 1070 NE ARG A 147 -8.726 2.305 -2.276 1.00 0.00 N ATOM 1071 CZ ARG A 147 -9.607 3.124 -2.839 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -10.905 2.941 -2.647 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -9.188 4.130 -3.598 1.00 0.00 N ATOM 0 H ARG A 147 -4.741 -0.646 -2.542 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.695 -0.653 -0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.552 0.380 -2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.730 -0.912 -2.262 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.235 -0.048 0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -7.279 1.361 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.589 0.414 -2.034 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -9.825 1.506 -0.684 1.00 0.00 H new ATOM 0 HE ARG A 147 -7.734 2.474 -2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.231 2.169 -2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.579 3.572 -3.081 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -8.189 4.274 -3.749 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -9.865 4.759 -4.030 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.340 -2.961 0.622 1.00 0.00 N ATOM 1088 CA GLY A 148 -6.884 -4.221 1.094 1.00 0.00 C ATOM 1089 C GLY A 148 -6.158 -5.419 0.515 1.00 0.00 C ATOM 1090 O GLY A 148 -6.784 -6.409 0.135 1.00 0.00 O ATOM 0 H GLY A 148 -5.712 -2.493 1.276 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.824 -4.254 2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -7.940 -4.278 0.831 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.834 -5.330 0.445 1.00 0.00 N ATOM 1095 CA PHE A 149 -4.022 -6.414 -0.095 1.00 0.00 C ATOM 1096 C PHE A 149 -3.778 -7.488 0.961 1.00 0.00 C ATOM 1097 O PHE A 149 -3.585 -7.201 2.142 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.686 -5.873 -0.608 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.665 -6.944 -0.867 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -1.053 -7.606 0.186 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -1.317 -7.289 -2.163 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -0.114 -8.592 -0.049 1.00 0.00 C ATOM 1103 CE2 PHE A 149 -0.379 -8.275 -2.404 1.00 0.00 C ATOM 1104 CZ PHE A 149 0.225 -8.926 -1.345 1.00 0.00 C ATOM 0 H PHE A 149 -4.300 -4.518 0.756 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.566 -6.863 -0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.858 -5.316 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.285 -5.168 0.120 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -1.313 -7.348 1.202 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.784 -6.782 -2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.354 -9.101 0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.118 -8.537 -3.419 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.961 -9.694 -1.531 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.785 -8.757 0.526 1.00 0.00 N ATOM 1115 CA PRO A 150 -3.566 -9.901 1.417 1.00 0.00 C ATOM 1116 C PRO A 150 -2.128 -9.978 1.918 1.00 0.00 C ATOM 1117 O PRO A 150 -1.255 -10.529 1.246 1.00 0.00 O ATOM 1118 CB PRO A 150 -3.890 -11.107 0.532 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.646 -10.633 -0.859 1.00 0.00 C ATOM 1120 CD PRO A 150 -4.008 -9.174 -0.869 1.00 0.00 C ATOM 0 HA PRO A 150 -4.177 -9.840 2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.256 -11.959 0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.923 -11.429 0.665 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.604 -10.778 -1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -4.252 -11.190 -1.573 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.383 -8.610 -1.562 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.043 -9.019 -1.174 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.888 -9.424 3.101 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.555 -9.430 3.693 1.00 0.00 C ATOM 1130 C LEU A 151 -0.624 -9.723 5.188 1.00 0.00 C ATOM 1131 O LEU A 151 -1.120 -8.911 5.967 1.00 0.00 O ATOM 1132 CB LEU A 151 0.137 -8.086 3.456 1.00 0.00 C ATOM 1133 CG LEU A 151 1.556 -7.955 4.009 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.252 -6.742 3.411 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.530 -7.863 5.528 1.00 0.00 C ATOM 0 H LEU A 151 -2.599 -8.965 3.670 1.00 0.00 H new ATOM 0 HA LEU A 151 0.024 -10.219 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.168 -7.901 2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.477 -7.301 3.897 1.00 0.00 H new ATOM 0 HG LEU A 151 2.119 -8.846 3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.261 -6.665 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.303 -6.849 2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.691 -5.841 3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.549 -7.770 5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.951 -6.990 5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.072 -8.762 5.939 1.00 0.00 H new ATOM 1147 N GLY A 152 -0.120 -10.889 5.582 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.132 -11.267 6.983 1.00 0.00 C ATOM 1149 C GLY A 152 -1.259 -12.225 7.315 1.00 0.00 C ATOM 1150 O GLY A 152 -1.485 -13.201 6.600 1.00 0.00 O ATOM 0 H GLY A 152 0.296 -11.578 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.821 -11.729 7.240 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.228 -10.372 7.597 1.00 0.00 H new ATOM 1154 N GLY A 153 -1.969 -11.946 8.404 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.069 -12.801 8.811 1.00 0.00 C ATOM 1156 C GLY A 153 -4.156 -12.889 7.758 1.00 0.00 C ATOM 1157 O GLY A 153 -4.095 -12.235 6.716 1.00 0.00 O ATOM 0 H GLY A 153 -1.802 -11.144 9.011 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.689 -13.801 9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.496 -12.421 9.739 1.00 0.00 H new ATOM 1161 N PRO A 154 -5.177 -13.716 8.024 1.00 0.00 N ATOM 1162 CA PRO A 154 -6.301 -13.909 7.102 1.00 0.00 C ATOM 1163 C PRO A 154 -7.194 -12.676 7.012 1.00 0.00 C ATOM 1164 O PRO A 154 -7.536 -12.224 5.919 1.00 0.00 O ATOM 1165 CB PRO A 154 -7.068 -15.081 7.718 1.00 0.00 C ATOM 1166 CG PRO A 154 -6.727 -15.038 9.167 1.00 0.00 C ATOM 1167 CD PRO A 154 -5.315 -14.527 9.245 1.00 0.00 C ATOM 0 HA PRO A 154 -5.965 -14.092 6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -8.142 -14.978 7.561 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -6.770 -16.029 7.269 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.409 -14.383 9.709 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.809 -16.027 9.617 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.152 -13.931 10.143 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -4.593 -15.343 9.269 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.568 -12.136 8.166 1.00 0.00 N ATOM 1176 CA ASP A 155 -8.420 -10.954 8.217 1.00 0.00 C ATOM 1177 C ASP A 155 -7.582 -9.682 8.284 1.00 0.00 C ATOM 1178 O ASP A 155 -8.107 -8.592 8.511 1.00 0.00 O ATOM 1179 CB ASP A 155 -9.357 -11.027 9.424 1.00 0.00 C ATOM 1180 CG ASP A 155 -8.609 -11.238 10.726 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -7.941 -12.285 10.863 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -8.691 -10.357 11.607 1.00 0.00 O ATOM 0 H ASP A 155 -7.294 -12.498 9.079 1.00 0.00 H new ATOM 0 HA ASP A 155 -9.016 -10.926 7.305 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.937 -10.106 9.487 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -10.067 -11.841 9.280 1.00 0.00 H new ATOM 1187 N ARG A 156 -6.276 -9.829 8.087 1.00 0.00 N ATOM 1188 CA ARG A 156 -5.364 -8.692 8.127 1.00 0.00 C ATOM 1189 C ARG A 156 -5.061 -8.188 6.719 1.00 0.00 C ATOM 1190 O ARG A 156 -4.453 -8.893 5.914 1.00 0.00 O ATOM 1191 CB ARG A 156 -4.063 -9.079 8.832 1.00 0.00 C ATOM 1192 CG ARG A 156 -4.266 -9.584 10.251 1.00 0.00 C ATOM 1193 CD ARG A 156 -2.951 -9.653 11.012 1.00 0.00 C ATOM 1194 NE ARG A 156 -2.958 -10.708 12.022 1.00 0.00 N ATOM 1195 CZ ARG A 156 -1.900 -11.026 12.760 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -0.757 -10.373 12.601 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -1.984 -11.998 13.659 1.00 0.00 N ATOM 0 H ARG A 156 -5.826 -10.724 7.898 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.848 -7.890 8.685 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.560 -9.851 8.249 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -3.401 -8.214 8.855 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -4.958 -8.926 10.777 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -4.724 -10.573 10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.135 -9.828 10.311 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.759 -8.693 11.492 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.822 -11.229 12.169 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.689 -9.625 11.911 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.054 -10.619 13.169 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.862 -12.502 13.784 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.171 -12.241 14.225 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.491 -6.964 6.429 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.267 -6.366 5.119 1.00 0.00 C ATOM 1213 C ARG A 157 -4.593 -5.003 5.250 1.00 0.00 C ATOM 1214 O ARG A 157 -4.704 -4.341 6.283 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.592 -6.221 4.368 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.346 -7.531 4.205 1.00 0.00 C ATOM 1217 CD ARG A 157 -8.262 -7.798 5.389 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.421 -6.910 5.396 1.00 0.00 N ATOM 1219 CZ ARG A 157 -10.552 -7.183 6.038 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -10.674 -8.313 6.721 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -11.563 -6.325 5.997 1.00 0.00 N ATOM 0 H ARG A 157 -5.996 -6.367 7.084 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.607 -7.025 4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.225 -5.511 4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.397 -5.799 3.382 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.934 -7.502 3.288 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.635 -8.351 4.102 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.599 -8.834 5.360 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.703 -7.671 6.316 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.359 -6.032 4.880 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.899 -8.975 6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.543 -8.520 7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.473 -5.455 5.472 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.431 -6.535 6.490 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.895 -4.590 4.198 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.202 -3.306 4.196 1.00 0.00 C ATOM 1237 C LEU A 158 -4.170 -2.166 3.896 1.00 0.00 C ATOM 1238 O LEU A 158 -5.101 -2.321 3.106 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.072 -3.316 3.165 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.002 -4.392 3.352 1.00 0.00 C ATOM 1241 CD1 LEU A 158 0.001 -4.352 2.210 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.298 -4.217 4.690 1.00 0.00 C ATOM 0 H LEU A 158 -3.794 -5.125 3.336 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.779 -3.147 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.512 -3.437 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.585 -2.341 3.180 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.489 -5.367 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.755 -5.125 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.515 -4.527 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.483 -3.375 2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.460 -4.991 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.176 -3.236 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.026 -4.298 5.497 1.00 0.00 H new ATOM 1254 N ARG A 159 -3.942 -1.021 4.530 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.793 0.146 4.330 1.00 0.00 C ATOM 1256 C ARG A 159 -4.027 1.263 3.627 1.00 0.00 C ATOM 1257 O ARG A 159 -3.069 1.812 4.171 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.330 0.648 5.672 1.00 0.00 C ATOM 1259 CG ARG A 159 -6.405 -0.245 6.269 1.00 0.00 C ATOM 1260 CD ARG A 159 -7.793 0.165 5.801 1.00 0.00 C ATOM 1261 NE ARG A 159 -8.280 1.349 6.504 1.00 0.00 N ATOM 1262 CZ ARG A 159 -9.470 1.897 6.283 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -10.289 1.371 5.382 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -9.842 2.974 6.963 1.00 0.00 N ATOM 0 H ARG A 159 -3.175 -0.876 5.187 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.631 -0.150 3.699 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.503 0.729 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.735 1.651 5.540 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.216 -1.281 5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.357 -0.196 7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.770 0.363 4.729 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.487 -0.661 5.958 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.674 1.779 7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.006 0.544 4.857 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.202 1.794 5.214 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.214 3.382 7.656 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.756 3.394 6.793 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.457 1.595 2.413 1.00 0.00 N ATOM 1279 CA VAL A 160 -3.813 2.647 1.636 1.00 0.00 C ATOM 1280 C VAL A 160 -4.797 3.761 1.297 1.00 0.00 C ATOM 1281 O VAL A 160 -5.964 3.504 1.001 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.213 2.092 0.329 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.200 3.067 -0.250 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.578 0.731 0.571 1.00 0.00 C ATOM 0 H VAL A 160 -5.248 1.151 1.947 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.011 3.050 2.254 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.017 1.969 -0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.787 2.658 -1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.690 4.017 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.396 3.225 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.159 0.354 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.785 0.826 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.334 0.036 0.936 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.318 4.999 1.343 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.155 6.154 1.039 1.00 0.00 C ATOM 1296 C ASP A 161 -4.363 7.215 0.282 1.00 0.00 C ATOM 1297 O ASP A 161 -3.132 7.209 0.290 1.00 0.00 O ATOM 1298 CB ASP A 161 -5.726 6.749 2.328 1.00 0.00 C ATOM 1299 CG ASP A 161 -6.695 5.811 3.019 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -6.394 4.601 3.101 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -7.755 6.286 3.478 1.00 0.00 O ATOM 0 H ASP A 161 -3.355 5.229 1.588 1.00 0.00 H new ATOM 0 HA ASP A 161 -5.977 5.820 0.406 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.908 6.987 3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -6.233 7.686 2.099 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.077 8.124 -0.373 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.442 9.191 -1.138 1.00 0.00 C ATOM 1308 C PHE A 162 -4.074 10.364 -0.234 1.00 0.00 C ATOM 1309 O PHE A 162 -4.946 11.024 0.329 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.369 9.667 -2.258 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.327 8.797 -3.482 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.115 8.418 -4.037 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.498 8.358 -4.077 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.073 7.618 -5.163 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.463 7.557 -5.203 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.249 7.186 -5.746 1.00 0.00 C ATOM 0 H PHE A 162 -6.097 8.143 -0.390 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.528 8.793 -1.578 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.392 9.702 -1.882 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -5.096 10.685 -2.536 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.193 8.752 -3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.450 8.645 -3.656 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.122 7.331 -5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.384 7.222 -5.657 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.219 6.559 -6.625 1.00 0.00 H new ATOM 1326 N ALA A 163 -2.776 10.615 -0.100 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.292 11.709 0.734 1.00 0.00 C ATOM 1328 C ALA A 163 -2.252 13.018 -0.047 1.00 0.00 C ATOM 1329 O ALA A 163 -1.193 13.448 -0.505 1.00 0.00 O ATOM 1330 CB ALA A 163 -0.913 11.380 1.287 1.00 0.00 C ATOM 0 H ALA A 163 -2.041 10.076 -0.558 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.985 11.834 1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.564 12.205 1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.969 10.472 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.217 11.227 0.462 1.00 0.00 H new ATOM 1336 N LYS A 164 -3.412 13.648 -0.195 1.00 0.00 N ATOM 1337 CA LYS A 164 -3.510 14.910 -0.920 1.00 0.00 C ATOM 1338 C LYS A 164 -2.616 15.972 -0.288 1.00 0.00 C ATOM 1339 O LYS A 164 -1.753 16.545 -0.952 1.00 0.00 O ATOM 1340 CB LYS A 164 -4.961 15.397 -0.942 1.00 0.00 C ATOM 1341 CG LYS A 164 -5.245 16.414 -2.034 1.00 0.00 C ATOM 1342 CD LYS A 164 -5.003 17.834 -1.549 1.00 0.00 C ATOM 1343 CE LYS A 164 -4.778 18.789 -2.712 1.00 0.00 C ATOM 1344 NZ LYS A 164 -4.569 20.188 -2.247 1.00 0.00 N ATOM 0 H LYS A 164 -4.298 13.306 0.177 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.174 14.740 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -5.621 14.540 -1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.202 15.838 0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.611 16.210 -2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -6.278 16.313 -2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -5.857 18.170 -0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -4.136 17.852 -0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.911 18.464 -3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -5.636 18.753 -3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.419 20.808 -3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -5.407 20.508 -1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.735 20.227 -1.627 1.00 0.00 H new ATOM 1358 N SER A 165 -2.828 16.227 0.999 1.00 0.00 N ATOM 1359 CA SER A 165 -2.042 17.222 1.720 1.00 0.00 C ATOM 1360 C SER A 165 -0.557 17.077 1.401 1.00 0.00 C ATOM 1361 O SER A 165 0.027 16.010 1.584 1.00 0.00 O ATOM 1362 CB SER A 165 -2.267 17.086 3.227 1.00 0.00 C ATOM 1363 OG SER A 165 -1.476 16.042 3.769 1.00 0.00 O ATOM 0 H SER A 165 -3.537 15.759 1.564 1.00 0.00 H new ATOM 0 HA SER A 165 -2.370 18.210 1.398 1.00 0.00 H new ATOM 0 HB2 SER A 165 -2.022 18.026 3.721 1.00 0.00 H new ATOM 0 HB3 SER A 165 -3.321 16.888 3.424 1.00 0.00 H new ATOM 0 HG SER A 165 -0.905 15.666 3.067 1.00 0.00 H new ATOM 1369 N GLY A 166 0.048 18.160 0.922 1.00 0.00 N ATOM 1370 CA GLY A 166 1.459 18.134 0.584 1.00 0.00 C ATOM 1371 C GLY A 166 1.810 19.116 -0.515 1.00 0.00 C ATOM 1372 O GLY A 166 1.890 18.762 -1.691 1.00 0.00 O ATOM 0 H GLY A 166 -0.414 19.055 0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.047 18.363 1.473 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.736 17.128 0.270 1.00 0.00 H new ATOM 1376 N PRO A 167 2.026 20.384 -0.134 1.00 0.00 N ATOM 1377 CA PRO A 167 2.373 21.447 -1.082 1.00 0.00 C ATOM 1378 C PRO A 167 3.776 21.278 -1.655 1.00 0.00 C ATOM 1379 O PRO A 167 4.711 20.922 -0.937 1.00 0.00 O ATOM 1380 CB PRO A 167 2.292 22.719 -0.234 1.00 0.00 C ATOM 1381 CG PRO A 167 2.534 22.259 1.163 1.00 0.00 C ATOM 1382 CD PRO A 167 1.948 20.877 1.251 1.00 0.00 C ATOM 0 HA PRO A 167 1.711 21.452 -1.948 1.00 0.00 H new ATOM 0 HB2 PRO A 167 3.038 23.450 -0.545 1.00 0.00 H new ATOM 0 HB3 PRO A 167 1.317 23.197 -0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.600 22.246 1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.063 22.929 1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 167 2.513 20.244 1.935 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.920 20.899 1.612 1.00 0.00 H new ATOM 1390 N SER A 168 3.916 21.535 -2.951 1.00 0.00 N ATOM 1391 CA SER A 168 5.205 21.408 -3.621 1.00 0.00 C ATOM 1392 C SER A 168 5.461 22.600 -4.538 1.00 0.00 C ATOM 1393 O SER A 168 4.539 23.337 -4.889 1.00 0.00 O ATOM 1394 CB SER A 168 5.257 20.109 -4.428 1.00 0.00 C ATOM 1395 OG SER A 168 4.274 20.103 -5.449 1.00 0.00 O ATOM 0 H SER A 168 3.153 21.833 -3.558 1.00 0.00 H new ATOM 0 HA SER A 168 5.983 21.386 -2.858 1.00 0.00 H new ATOM 0 HB2 SER A 168 6.246 19.992 -4.871 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.102 19.258 -3.764 1.00 0.00 H new ATOM 0 HG SER A 168 4.329 19.263 -5.951 1.00 0.00 H new ATOM 1401 N SER A 169 6.720 22.784 -4.921 1.00 0.00 N ATOM 1402 CA SER A 169 7.100 23.889 -5.794 1.00 0.00 C ATOM 1403 C SER A 169 7.599 23.371 -7.140 1.00 0.00 C ATOM 1404 O SER A 169 8.261 22.337 -7.213 1.00 0.00 O ATOM 1405 CB SER A 169 8.182 24.742 -5.129 1.00 0.00 C ATOM 1406 OG SER A 169 9.308 23.956 -4.778 1.00 0.00 O ATOM 0 H SER A 169 7.495 22.182 -4.641 1.00 0.00 H new ATOM 0 HA SER A 169 6.217 24.505 -5.967 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.488 25.539 -5.806 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.776 25.220 -4.237 1.00 0.00 H new ATOM 0 HG SER A 169 9.986 24.525 -4.356 1.00 0.00 H new ATOM 1412 N GLY A 170 7.276 24.100 -8.204 1.00 0.00 N ATOM 1413 CA GLY A 170 7.699 23.700 -9.533 1.00 0.00 C ATOM 1414 C GLY A 170 7.829 24.878 -10.479 1.00 0.00 C ATOM 1415 O GLY A 170 7.408 25.989 -10.158 1.00 0.00 O ATOM 0 H GLY A 170 6.729 24.960 -8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 170 8.657 23.184 -9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 170 6.981 22.988 -9.941 1.00 0.00 H new TER 1419 GLY A 170