USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 722 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 144 LYS NZ :NH3+ -150:sc= -0.639 (180deg=-1.84!) USER MOD Set 1.2: A 147 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.436) USER MOD Set 2.1: A 109 SER OG : rot -118:sc= 0.732 USER MOD Set 2.2: A 111 SER OG : rot 88:sc= 0.00374 USER MOD Set 2.3: A 114 HIS : no HD1:sc= -1.59 K(o=-0.86,f=-1.4!) USER MOD Set 3.1: A 92 THR OG1 : rot 180:sc= -0.635 USER MOD Set 3.2: A 138 LYS NZ :NH3+ -175:sc= -1.56 (180deg=-1.59) USER MOD Single : A 81 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.257) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 94 SER OG : rot -173:sc= 0.01 USER MOD Single : A 97 MET CE :methyl 159:sc= -0.0693 (180deg=-0.473) USER MOD Single : A 102 MET CE :methyl 139:sc= -0.902 (180deg=-3.06!) USER MOD Single : A 107 ASN : amide:sc= -0.0402 K(o=-0.04,f=-2.1!) USER MOD Single : A 108 THR OG1 : rot -63:sc= 0.63 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0.0238 K(o=0.024,f=-6.9!) USER MOD Single : A 113 LYS NZ :NH3+ 151:sc= -0.405 (180deg=-1.39!) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot -45:sc= 1.21 USER MOD Single : A 121 SER OG : rot 72:sc= 0.742 USER MOD Single : A 122 LYS NZ :NH3+ 179:sc= 0.446 (180deg=0.446) USER MOD Single : A 123 MET CE :methyl 159:sc= -0.177 (180deg=-0.75) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 134 MET CE :methyl -113:sc= 0 (180deg=-0.527) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.42 USER MOD Single : A 136 THR OG1 : rot -47:sc= 0.452 USER MOD Single : A 141 ASN : amide:sc=-0.000783 K(o=-0.00078,f=-1) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 158:sc= -1.08 (180deg=-2.03!) USER MOD Single : A 151 HIS : no HD1:sc= -2.51! C(o=-2.5!,f=-2.3!) USER MOD Single : A 152 HIS : no HE2:sc= -2.49! C(o=-2.5!,f=-2.9!) USER MOD Single : A 156 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.76) USER MOD Single : A 158 SER OG : rot -97:sc= 0.00254 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 164:sc= -0.0254 (180deg=-0.341) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 7.926 13.634 6.052 1.00 0.00 N ATOM 2 CA LYS A 81 8.172 12.198 6.118 1.00 0.00 C ATOM 3 C LYS A 81 9.029 11.847 7.329 1.00 0.00 C ATOM 4 O LYS A 81 10.220 12.158 7.372 1.00 0.00 O ATOM 5 CB LYS A 81 8.860 11.719 4.837 1.00 0.00 C ATOM 6 CG LYS A 81 7.960 11.752 3.614 1.00 0.00 C ATOM 7 CD LYS A 81 8.756 11.985 2.342 1.00 0.00 C ATOM 8 CE LYS A 81 9.292 10.680 1.773 1.00 0.00 C ATOM 9 NZ LYS A 81 10.557 10.262 2.438 1.00 0.00 N ATOM 0 HA LYS A 81 7.211 11.694 6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 81 9.735 12.341 4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 81 9.219 10.701 4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.416 10.811 3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 81 7.217 12.541 3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 81 8.124 12.474 1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 81 9.586 12.661 2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.543 9.897 1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 81 9.465 10.795 0.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 11.055 9.576 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 11.162 11.095 2.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 10.338 9.823 3.355 1.00 0.00 H new ATOM 23 N LYS A 82 8.417 11.197 8.313 1.00 0.00 N ATOM 24 CA LYS A 82 9.124 10.801 9.526 1.00 0.00 C ATOM 25 C LYS A 82 9.826 9.461 9.333 1.00 0.00 C ATOM 26 O LYS A 82 9.338 8.592 8.610 1.00 0.00 O ATOM 27 CB LYS A 82 8.150 10.714 10.703 1.00 0.00 C ATOM 28 CG LYS A 82 7.989 12.023 11.457 1.00 0.00 C ATOM 29 CD LYS A 82 6.970 12.930 10.789 1.00 0.00 C ATOM 30 CE LYS A 82 6.973 14.321 11.405 1.00 0.00 C ATOM 31 NZ LYS A 82 5.640 14.975 11.304 1.00 0.00 N ATOM 0 H LYS A 82 7.432 10.933 8.294 1.00 0.00 H new ATOM 0 HA LYS A 82 9.878 11.558 9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.175 10.394 10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.497 9.946 11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.678 11.818 12.481 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.951 12.533 11.512 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.189 13.002 9.724 1.00 0.00 H new ATOM 0 HD3 LYS A 82 5.976 12.492 10.881 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.266 14.254 12.453 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.719 14.938 10.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.684 15.921 11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.371 15.063 10.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.932 14.399 11.803 1.00 0.00 H new ATOM 45 N ARG A 83 10.973 9.300 9.985 1.00 0.00 N ATOM 46 CA ARG A 83 11.741 8.065 9.885 1.00 0.00 C ATOM 47 C ARG A 83 11.861 7.387 11.247 1.00 0.00 C ATOM 48 O ARG A 83 11.778 8.041 12.286 1.00 0.00 O ATOM 49 CB ARG A 83 13.135 8.351 9.321 1.00 0.00 C ATOM 50 CG ARG A 83 14.039 9.103 10.284 1.00 0.00 C ATOM 51 CD ARG A 83 15.506 8.804 10.019 1.00 0.00 C ATOM 52 NE ARG A 83 16.366 9.293 11.093 1.00 0.00 N ATOM 53 CZ ARG A 83 17.686 9.142 11.104 1.00 0.00 C ATOM 54 NH1 ARG A 83 18.294 8.521 10.103 1.00 0.00 N ATOM 55 NH2 ARG A 83 18.401 9.615 12.117 1.00 0.00 N ATOM 0 H ARG A 83 11.391 10.009 10.588 1.00 0.00 H new ATOM 0 HA ARG A 83 11.213 7.392 9.209 1.00 0.00 H new ATOM 0 HB2 ARG A 83 13.610 7.407 9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 83 13.035 8.930 8.403 1.00 0.00 H new ATOM 0 HG2 ARG A 83 13.862 10.174 10.190 1.00 0.00 H new ATOM 0 HG3 ARG A 83 13.790 8.828 11.309 1.00 0.00 H new ATOM 0 HD2 ARG A 83 15.642 7.728 9.907 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.805 9.263 9.077 1.00 0.00 H new ATOM 0 HE ARG A 83 15.930 9.777 11.878 1.00 0.00 H new ATOM 0 HH11 ARG A 83 17.748 8.158 9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 83 19.308 8.407 10.114 1.00 0.00 H new ATOM 0 HH21 ARG A 83 17.937 10.095 12.888 1.00 0.00 H new ATOM 0 HH22 ARG A 83 19.414 9.498 12.124 1.00 0.00 H new ATOM 69 N ALA A 84 12.056 6.073 11.233 1.00 0.00 N ATOM 70 CA ALA A 84 12.188 5.307 12.466 1.00 0.00 C ATOM 71 C ALA A 84 13.490 4.513 12.482 1.00 0.00 C ATOM 72 O ALA A 84 14.171 4.401 11.463 1.00 0.00 O ATOM 73 CB ALA A 84 10.998 4.376 12.639 1.00 0.00 C ATOM 0 H ALA A 84 12.126 5.516 10.381 1.00 0.00 H new ATOM 0 HA ALA A 84 12.210 6.009 13.300 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.110 3.810 13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.080 4.963 12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.950 3.687 11.796 1.00 0.00 H new ATOM 79 N GLU A 85 13.830 3.965 13.645 1.00 0.00 N ATOM 80 CA GLU A 85 15.051 3.183 13.792 1.00 0.00 C ATOM 81 C GLU A 85 14.763 1.691 13.650 1.00 0.00 C ATOM 82 O GLU A 85 15.583 0.935 13.129 1.00 0.00 O ATOM 83 CB GLU A 85 15.701 3.461 15.149 1.00 0.00 C ATOM 84 CG GLU A 85 14.848 3.032 16.331 1.00 0.00 C ATOM 85 CD GLU A 85 15.631 2.982 17.629 1.00 0.00 C ATOM 86 OE1 GLU A 85 16.254 4.005 17.984 1.00 0.00 O ATOM 87 OE2 GLU A 85 15.622 1.922 18.288 1.00 0.00 O ATOM 0 H GLU A 85 13.277 4.049 14.498 1.00 0.00 H new ATOM 0 HA GLU A 85 15.739 3.479 13.000 1.00 0.00 H new ATOM 0 HB2 GLU A 85 16.659 2.944 15.196 1.00 0.00 H new ATOM 0 HB3 GLU A 85 15.910 4.528 15.231 1.00 0.00 H new ATOM 0 HG2 GLU A 85 14.013 3.724 16.441 1.00 0.00 H new ATOM 0 HG3 GLU A 85 14.423 2.049 16.129 1.00 0.00 H new ATOM 94 N THR A 86 13.590 1.274 14.117 1.00 0.00 N ATOM 95 CA THR A 86 13.193 -0.126 14.044 1.00 0.00 C ATOM 96 C THR A 86 12.779 -0.507 12.627 1.00 0.00 C ATOM 97 O THR A 86 12.926 -1.658 12.216 1.00 0.00 O ATOM 98 CB THR A 86 12.029 -0.431 15.006 1.00 0.00 C ATOM 99 OG1 THR A 86 11.059 0.621 14.950 1.00 0.00 O ATOM 100 CG2 THR A 86 12.533 -0.587 16.433 1.00 0.00 C ATOM 0 H THR A 86 12.899 1.886 14.550 1.00 0.00 H new ATOM 0 HA THR A 86 14.061 -0.716 14.337 1.00 0.00 H new ATOM 0 HB THR A 86 11.567 -1.368 14.696 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.322 0.419 15.563 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.693 -0.802 17.094 1.00 0.00 H new ATOM 0 HG22 THR A 86 13.249 -1.407 16.478 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.018 0.336 16.751 1.00 0.00 H new ATOM 108 N TRP A 87 12.263 0.465 11.885 1.00 0.00 N ATOM 109 CA TRP A 87 11.829 0.231 10.513 1.00 0.00 C ATOM 110 C TRP A 87 12.601 1.114 9.539 1.00 0.00 C ATOM 111 O TRP A 87 12.714 2.324 9.738 1.00 0.00 O ATOM 112 CB TRP A 87 10.328 0.495 10.379 1.00 0.00 C ATOM 113 CG TRP A 87 9.479 -0.625 10.900 1.00 0.00 C ATOM 114 CD1 TRP A 87 9.416 -1.075 12.188 1.00 0.00 C ATOM 115 CD2 TRP A 87 8.574 -1.438 10.145 1.00 0.00 C ATOM 116 NE1 TRP A 87 8.527 -2.118 12.280 1.00 0.00 N ATOM 117 CE2 TRP A 87 7.996 -2.359 11.040 1.00 0.00 C ATOM 118 CE3 TRP A 87 8.194 -1.476 8.801 1.00 0.00 C ATOM 119 CZ2 TRP A 87 7.061 -3.307 10.632 1.00 0.00 C ATOM 120 CZ3 TRP A 87 7.266 -2.416 8.397 1.00 0.00 C ATOM 121 CH2 TRP A 87 6.707 -3.321 9.310 1.00 0.00 C ATOM 0 H TRP A 87 12.135 1.423 12.210 1.00 0.00 H new ATOM 0 HA TRP A 87 12.031 -0.812 10.268 1.00 0.00 H new ATOM 0 HB2 TRP A 87 10.078 1.411 10.915 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.089 0.665 9.329 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.982 -0.670 13.014 1.00 0.00 H new ATOM 0 HE1 TRP A 87 8.299 -2.630 13.132 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.619 -0.782 8.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.631 -4.006 11.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 6.966 -2.454 7.360 1.00 0.00 H new ATOM 0 HH2 TRP A 87 5.983 -4.043 8.963 1.00 0.00 H new ATOM 132 N VAL A 88 13.132 0.502 8.485 1.00 0.00 N ATOM 133 CA VAL A 88 13.893 1.233 7.479 1.00 0.00 C ATOM 134 C VAL A 88 12.987 1.728 6.357 1.00 0.00 C ATOM 135 O VAL A 88 12.019 1.063 5.989 1.00 0.00 O ATOM 136 CB VAL A 88 15.010 0.360 6.876 1.00 0.00 C ATOM 137 CG1 VAL A 88 15.995 -0.066 7.953 1.00 0.00 C ATOM 138 CG2 VAL A 88 14.417 -0.852 6.173 1.00 0.00 C ATOM 0 H VAL A 88 13.049 -0.499 8.306 1.00 0.00 H new ATOM 0 HA VAL A 88 14.343 2.089 7.982 1.00 0.00 H new ATOM 0 HB VAL A 88 15.551 0.951 6.137 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.777 -0.682 7.508 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.443 0.818 8.406 1.00 0.00 H new ATOM 0 HG13 VAL A 88 15.472 -0.640 8.718 1.00 0.00 H new ATOM 0 HG21 VAL A 88 15.220 -1.458 5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.850 -1.447 6.889 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.755 -0.521 5.373 1.00 0.00 H new ATOM 148 N GLN A 89 13.310 2.898 5.816 1.00 0.00 N ATOM 149 CA GLN A 89 12.524 3.482 4.735 1.00 0.00 C ATOM 150 C GLN A 89 12.026 2.403 3.780 1.00 0.00 C ATOM 151 O GLN A 89 10.838 2.340 3.463 1.00 0.00 O ATOM 152 CB GLN A 89 13.357 4.512 3.970 1.00 0.00 C ATOM 153 CG GLN A 89 14.600 3.928 3.319 1.00 0.00 C ATOM 154 CD GLN A 89 15.488 4.988 2.698 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.272 6.185 2.891 1.00 0.00 O ATOM 156 NE2 GLN A 89 16.493 4.554 1.948 1.00 0.00 N ATOM 0 H GLN A 89 14.110 3.460 6.108 1.00 0.00 H new ATOM 0 HA GLN A 89 11.659 3.979 5.175 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.736 4.970 3.201 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.655 5.306 4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.170 3.374 4.065 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.302 3.214 2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.635 3.553 1.815 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.124 5.222 1.504 1.00 0.00 H new ATOM 165 N ASP A 90 12.942 1.555 3.324 1.00 0.00 N ATOM 166 CA ASP A 90 12.596 0.477 2.405 1.00 0.00 C ATOM 167 C ASP A 90 11.400 -0.315 2.923 1.00 0.00 C ATOM 168 O ASP A 90 10.427 -0.530 2.201 1.00 0.00 O ATOM 169 CB ASP A 90 13.792 -0.454 2.204 1.00 0.00 C ATOM 170 CG ASP A 90 14.981 0.255 1.585 1.00 0.00 C ATOM 171 OD1 ASP A 90 15.364 1.328 2.097 1.00 0.00 O ATOM 172 OD2 ASP A 90 15.528 -0.264 0.590 1.00 0.00 O ATOM 0 H ASP A 90 13.930 1.594 3.576 1.00 0.00 H new ATOM 0 HA ASP A 90 12.327 0.922 1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.085 -0.877 3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.497 -1.287 1.566 1.00 0.00 H new ATOM 177 N GLU A 91 11.481 -0.748 4.177 1.00 0.00 N ATOM 178 CA GLU A 91 10.405 -1.518 4.790 1.00 0.00 C ATOM 179 C GLU A 91 9.153 -0.663 4.961 1.00 0.00 C ATOM 180 O GLU A 91 8.134 -0.895 4.310 1.00 0.00 O ATOM 181 CB GLU A 91 10.851 -2.068 6.147 1.00 0.00 C ATOM 182 CG GLU A 91 11.775 -3.269 6.043 1.00 0.00 C ATOM 183 CD GLU A 91 12.343 -3.685 7.386 1.00 0.00 C ATOM 184 OE1 GLU A 91 13.399 -3.146 7.778 1.00 0.00 O ATOM 185 OE2 GLU A 91 11.731 -4.552 8.046 1.00 0.00 O ATOM 0 H GLU A 91 12.280 -0.579 4.788 1.00 0.00 H new ATOM 0 HA GLU A 91 10.167 -2.351 4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.357 -1.278 6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.969 -2.347 6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.229 -4.106 5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.594 -3.035 5.363 1.00 0.00 H new ATOM 192 N THR A 92 9.236 0.328 5.844 1.00 0.00 N ATOM 193 CA THR A 92 8.111 1.217 6.103 1.00 0.00 C ATOM 194 C THR A 92 7.336 1.510 4.824 1.00 0.00 C ATOM 195 O THR A 92 6.119 1.329 4.769 1.00 0.00 O ATOM 196 CB THR A 92 8.578 2.548 6.723 1.00 0.00 C ATOM 197 OG1 THR A 92 9.186 2.308 7.997 1.00 0.00 O ATOM 198 CG2 THR A 92 7.409 3.508 6.886 1.00 0.00 C ATOM 0 H THR A 92 10.071 0.535 6.392 1.00 0.00 H new ATOM 0 HA THR A 92 7.459 0.704 6.810 1.00 0.00 H new ATOM 0 HB THR A 92 9.308 3.000 6.052 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.482 3.159 8.384 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.763 4.441 7.325 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.966 3.711 5.911 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.659 3.061 7.539 1.00 0.00 H new ATOM 206 N ARG A 93 8.047 1.964 3.797 1.00 0.00 N ATOM 207 CA ARG A 93 7.425 2.282 2.517 1.00 0.00 C ATOM 208 C ARG A 93 6.682 1.072 1.958 1.00 0.00 C ATOM 209 O ARG A 93 5.481 1.134 1.698 1.00 0.00 O ATOM 210 CB ARG A 93 8.481 2.754 1.516 1.00 0.00 C ATOM 211 CG ARG A 93 7.943 3.722 0.475 1.00 0.00 C ATOM 212 CD ARG A 93 9.002 4.074 -0.558 1.00 0.00 C ATOM 213 NE ARG A 93 8.686 5.312 -1.266 1.00 0.00 N ATOM 214 CZ ARG A 93 8.642 6.503 -0.680 1.00 0.00 C ATOM 215 NH1 ARG A 93 8.894 6.618 0.617 1.00 0.00 N ATOM 216 NH2 ARG A 93 8.347 7.584 -1.391 1.00 0.00 N ATOM 0 H ARG A 93 9.055 2.120 3.826 1.00 0.00 H new ATOM 0 HA ARG A 93 6.705 3.084 2.680 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.296 3.233 2.059 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.903 1.886 1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.080 3.280 -0.023 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.596 4.631 0.967 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.969 4.175 -0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.093 3.259 -1.276 1.00 0.00 H new ATOM 0 HE ARG A 93 8.488 5.259 -2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 93 9.122 5.790 1.167 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.859 7.534 1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.154 7.501 -2.389 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.314 8.498 -0.939 1.00 0.00 H new ATOM 230 N SER A 94 7.406 -0.027 1.774 1.00 0.00 N ATOM 231 CA SER A 94 6.817 -1.250 1.242 1.00 0.00 C ATOM 232 C SER A 94 5.480 -1.547 1.914 1.00 0.00 C ATOM 233 O SER A 94 4.530 -1.986 1.265 1.00 0.00 O ATOM 234 CB SER A 94 7.773 -2.429 1.438 1.00 0.00 C ATOM 235 OG SER A 94 7.191 -3.638 0.983 1.00 0.00 O ATOM 0 H SER A 94 8.401 -0.096 1.985 1.00 0.00 H new ATOM 0 HA SER A 94 6.643 -1.106 0.176 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.701 -2.242 0.898 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.031 -2.520 2.493 1.00 0.00 H new ATOM 0 HG SER A 94 7.776 -4.390 1.213 1.00 0.00 H new ATOM 241 N LEU A 95 5.415 -1.305 3.218 1.00 0.00 N ATOM 242 CA LEU A 95 4.194 -1.545 3.981 1.00 0.00 C ATOM 243 C LEU A 95 3.106 -0.549 3.595 1.00 0.00 C ATOM 244 O LEU A 95 2.050 -0.933 3.091 1.00 0.00 O ATOM 245 CB LEU A 95 4.480 -1.450 5.481 1.00 0.00 C ATOM 246 CG LEU A 95 3.259 -1.291 6.387 1.00 0.00 C ATOM 247 CD1 LEU A 95 2.303 -2.461 6.206 1.00 0.00 C ATOM 248 CD2 LEU A 95 3.687 -1.172 7.843 1.00 0.00 C ATOM 0 H LEU A 95 6.193 -0.943 3.770 1.00 0.00 H new ATOM 0 HA LEU A 95 3.840 -2.549 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.019 -2.347 5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.146 -0.604 5.651 1.00 0.00 H new ATOM 0 HG LEU A 95 2.739 -0.376 6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.440 -2.330 6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.970 -2.502 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.813 -3.390 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.805 -1.059 8.473 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.231 -2.070 8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.332 -0.301 7.963 1.00 0.00 H new ATOM 260 N ILE A 96 3.371 0.731 3.833 1.00 0.00 N ATOM 261 CA ILE A 96 2.415 1.782 3.507 1.00 0.00 C ATOM 262 C ILE A 96 1.755 1.525 2.156 1.00 0.00 C ATOM 263 O ILE A 96 0.529 1.513 2.046 1.00 0.00 O ATOM 264 CB ILE A 96 3.089 3.167 3.481 1.00 0.00 C ATOM 265 CG1 ILE A 96 3.701 3.486 4.846 1.00 0.00 C ATOM 266 CG2 ILE A 96 2.084 4.237 3.082 1.00 0.00 C ATOM 267 CD1 ILE A 96 4.704 4.618 4.809 1.00 0.00 C ATOM 0 H ILE A 96 4.240 1.065 4.250 1.00 0.00 H new ATOM 0 HA ILE A 96 1.655 1.771 4.288 1.00 0.00 H new ATOM 0 HB ILE A 96 3.888 3.152 2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.902 3.742 5.542 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.189 2.592 5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.575 5.210 3.068 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.691 4.015 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.265 4.254 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.097 4.789 5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.522 4.357 4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.216 5.525 4.451 1.00 0.00 H new ATOM 279 N MET A 97 2.576 1.319 1.132 1.00 0.00 N ATOM 280 CA MET A 97 2.071 1.059 -0.211 1.00 0.00 C ATOM 281 C MET A 97 1.154 -0.160 -0.221 1.00 0.00 C ATOM 282 O MET A 97 0.020 -0.092 -0.695 1.00 0.00 O ATOM 283 CB MET A 97 3.233 0.845 -1.183 1.00 0.00 C ATOM 284 CG MET A 97 4.111 2.073 -1.361 1.00 0.00 C ATOM 285 SD MET A 97 5.134 1.987 -2.843 1.00 0.00 S ATOM 286 CE MET A 97 3.897 2.195 -4.121 1.00 0.00 C ATOM 0 H MET A 97 3.593 1.327 1.206 1.00 0.00 H new ATOM 0 HA MET A 97 1.495 1.928 -0.530 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.847 0.018 -0.826 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.834 0.550 -2.154 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.481 2.961 -1.410 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.753 2.186 -0.487 1.00 0.00 H new ATOM 0 HE1 MET A 97 4.376 2.534 -5.039 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.397 1.243 -4.302 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.163 2.935 -3.800 1.00 0.00 H new ATOM 296 N PHE A 98 1.652 -1.274 0.306 1.00 0.00 N ATOM 297 CA PHE A 98 0.877 -2.508 0.357 1.00 0.00 C ATOM 298 C PHE A 98 -0.511 -2.256 0.939 1.00 0.00 C ATOM 299 O PHE A 98 -1.513 -2.738 0.412 1.00 0.00 O ATOM 300 CB PHE A 98 1.609 -3.561 1.193 1.00 0.00 C ATOM 301 CG PHE A 98 2.560 -4.406 0.394 1.00 0.00 C ATOM 302 CD1 PHE A 98 2.156 -4.989 -0.797 1.00 0.00 C ATOM 303 CD2 PHE A 98 3.857 -4.617 0.833 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.029 -5.767 -1.533 1.00 0.00 C ATOM 305 CE2 PHE A 98 4.734 -5.394 0.100 1.00 0.00 C ATOM 306 CZ PHE A 98 4.319 -5.969 -1.085 1.00 0.00 C ATOM 0 H PHE A 98 2.588 -1.347 0.704 1.00 0.00 H new ATOM 0 HA PHE A 98 0.763 -2.877 -0.662 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.161 -3.062 1.990 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.874 -4.209 1.671 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.148 -4.833 -1.153 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.187 -4.169 1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.702 -6.217 -2.459 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.742 -5.551 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.003 -6.576 -1.660 1.00 0.00 H new ATOM 316 N ARG A 99 -0.560 -1.498 2.029 1.00 0.00 N ATOM 317 CA ARG A 99 -1.823 -1.182 2.684 1.00 0.00 C ATOM 318 C ARG A 99 -2.690 -0.295 1.796 1.00 0.00 C ATOM 319 O ARG A 99 -3.894 -0.516 1.666 1.00 0.00 O ATOM 320 CB ARG A 99 -1.569 -0.488 4.024 1.00 0.00 C ATOM 321 CG ARG A 99 -1.258 -1.450 5.159 1.00 0.00 C ATOM 322 CD ARG A 99 -2.526 -2.069 5.727 1.00 0.00 C ATOM 323 NE ARG A 99 -3.590 -2.148 4.730 1.00 0.00 N ATOM 324 CZ ARG A 99 -4.502 -1.198 4.551 1.00 0.00 C ATOM 325 NH1 ARG A 99 -4.477 -0.102 5.298 1.00 0.00 N ATOM 326 NH2 ARG A 99 -5.439 -1.342 3.623 1.00 0.00 N ATOM 0 H ARG A 99 0.261 -1.091 2.477 1.00 0.00 H new ATOM 0 HA ARG A 99 -2.354 -2.117 2.862 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -0.738 0.208 3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -2.446 0.103 4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -0.597 -2.238 4.799 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -0.724 -0.922 5.949 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -2.305 -3.069 6.102 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -2.869 -1.479 6.577 1.00 0.00 H new ATOM 0 HE ARG A 99 -3.636 -2.978 4.139 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -3.757 0.013 6.011 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.178 0.626 5.159 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.460 -2.183 3.046 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -6.138 -0.612 3.487 1.00 0.00 H new ATOM 340 N ARG A 100 -2.068 0.710 1.186 1.00 0.00 N ATOM 341 CA ARG A 100 -2.783 1.632 0.312 1.00 0.00 C ATOM 342 C ARG A 100 -3.494 0.878 -0.808 1.00 0.00 C ATOM 343 O ARG A 100 -4.626 1.201 -1.167 1.00 0.00 O ATOM 344 CB ARG A 100 -1.815 2.657 -0.284 1.00 0.00 C ATOM 345 CG ARG A 100 -1.341 3.699 0.716 1.00 0.00 C ATOM 346 CD ARG A 100 -0.373 4.683 0.078 1.00 0.00 C ATOM 347 NE ARG A 100 -1.063 5.836 -0.494 1.00 0.00 N ATOM 348 CZ ARG A 100 -0.436 6.854 -1.074 1.00 0.00 C ATOM 349 NH1 ARG A 100 0.887 6.860 -1.160 1.00 0.00 N ATOM 350 NH2 ARG A 100 -1.134 7.868 -1.571 1.00 0.00 N ATOM 0 H ARG A 100 -1.071 0.906 1.281 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.532 2.153 0.909 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.949 2.134 -0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.302 3.161 -1.119 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.200 4.239 1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.856 3.204 1.557 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.343 5.023 0.826 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.196 4.178 -0.702 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.082 5.861 -0.446 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.426 6.082 -0.780 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.366 7.643 -1.606 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.152 7.866 -1.508 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.652 8.649 -2.016 1.00 0.00 H new ATOM 364 N GLY A 101 -2.822 -0.129 -1.357 1.00 0.00 N ATOM 365 CA GLY A 101 -3.405 -0.913 -2.431 1.00 0.00 C ATOM 366 C GLY A 101 -4.556 -1.777 -1.958 1.00 0.00 C ATOM 367 O GLY A 101 -5.570 -1.903 -2.645 1.00 0.00 O ATOM 0 H GLY A 101 -1.884 -0.416 -1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.756 -0.244 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.636 -1.547 -2.873 1.00 0.00 H new ATOM 371 N MET A 102 -4.401 -2.376 -0.782 1.00 0.00 N ATOM 372 CA MET A 102 -5.437 -3.234 -0.218 1.00 0.00 C ATOM 373 C MET A 102 -6.599 -2.404 0.316 1.00 0.00 C ATOM 374 O MET A 102 -7.680 -2.930 0.580 1.00 0.00 O ATOM 375 CB MET A 102 -4.857 -4.102 0.901 1.00 0.00 C ATOM 376 CG MET A 102 -3.608 -4.865 0.493 1.00 0.00 C ATOM 377 SD MET A 102 -3.984 -6.440 -0.300 1.00 0.00 S ATOM 378 CE MET A 102 -4.631 -7.371 1.086 1.00 0.00 C ATOM 0 H MET A 102 -3.568 -2.283 -0.201 1.00 0.00 H new ATOM 0 HA MET A 102 -5.811 -3.880 -1.012 1.00 0.00 H new ATOM 0 HB2 MET A 102 -4.623 -3.469 1.756 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.616 -4.812 1.229 1.00 0.00 H new ATOM 0 HG2 MET A 102 -3.018 -4.251 -0.188 1.00 0.00 H new ATOM 0 HG3 MET A 102 -2.992 -5.044 1.374 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.494 -7.952 0.762 1.00 0.00 H new ATOM 0 HE2 MET A 102 -3.861 -8.044 1.463 1.00 0.00 H new ATOM 0 HE3 MET A 102 -4.932 -6.684 1.877 1.00 0.00 H new ATOM 388 N ASP A 103 -6.369 -1.105 0.473 1.00 0.00 N ATOM 389 CA ASP A 103 -7.398 -0.201 0.975 1.00 0.00 C ATOM 390 C ASP A 103 -8.777 -0.616 0.473 1.00 0.00 C ATOM 391 O ASP A 103 -9.707 -0.794 1.259 1.00 0.00 O ATOM 392 CB ASP A 103 -7.097 1.236 0.548 1.00 0.00 C ATOM 393 CG ASP A 103 -8.296 2.150 0.707 1.00 0.00 C ATOM 394 OD1 ASP A 103 -8.674 2.437 1.862 1.00 0.00 O ATOM 395 OD2 ASP A 103 -8.857 2.578 -0.323 1.00 0.00 O ATOM 0 H ASP A 103 -5.479 -0.654 0.260 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.396 -0.256 2.064 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.268 1.622 1.141 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.774 1.243 -0.493 1.00 0.00 H new ATOM 400 N GLY A 104 -8.902 -0.768 -0.842 1.00 0.00 N ATOM 401 CA GLY A 104 -10.172 -1.159 -1.426 1.00 0.00 C ATOM 402 C GLY A 104 -10.773 -2.373 -0.747 1.00 0.00 C ATOM 403 O GLY A 104 -11.929 -2.348 -0.323 1.00 0.00 O ATOM 0 H GLY A 104 -8.147 -0.627 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.871 -0.326 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.031 -1.372 -2.486 1.00 0.00 H new ATOM 407 N LEU A 105 -9.989 -3.441 -0.643 1.00 0.00 N ATOM 408 CA LEU A 105 -10.451 -4.672 -0.012 1.00 0.00 C ATOM 409 C LEU A 105 -10.966 -4.400 1.398 1.00 0.00 C ATOM 410 O LEU A 105 -12.077 -4.796 1.751 1.00 0.00 O ATOM 411 CB LEU A 105 -9.319 -5.699 0.037 1.00 0.00 C ATOM 412 CG LEU A 105 -8.680 -6.057 -1.306 1.00 0.00 C ATOM 413 CD1 LEU A 105 -7.356 -6.774 -1.092 1.00 0.00 C ATOM 414 CD2 LEU A 105 -9.625 -6.914 -2.135 1.00 0.00 C ATOM 0 H LEU A 105 -9.030 -3.479 -0.988 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.271 -5.072 -0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.540 -5.320 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.704 -6.613 0.489 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.486 -5.134 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.916 -7.021 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.676 -6.126 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.526 -7.690 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.154 -7.159 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.851 -7.833 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.548 -6.365 -2.318 1.00 0.00 H new ATOM 426 N PHE A 106 -10.153 -3.719 2.199 1.00 0.00 N ATOM 427 CA PHE A 106 -10.527 -3.393 3.570 1.00 0.00 C ATOM 428 C PHE A 106 -11.897 -2.721 3.615 1.00 0.00 C ATOM 429 O PHE A 106 -12.718 -3.020 4.480 1.00 0.00 O ATOM 430 CB PHE A 106 -9.478 -2.478 4.204 1.00 0.00 C ATOM 431 CG PHE A 106 -8.278 -3.214 4.727 1.00 0.00 C ATOM 432 CD1 PHE A 106 -7.188 -3.461 3.908 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.241 -3.661 6.038 1.00 0.00 C ATOM 434 CE1 PHE A 106 -6.082 -4.138 4.387 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.138 -4.338 6.523 1.00 0.00 C ATOM 436 CZ PHE A 106 -6.058 -4.578 5.696 1.00 0.00 C ATOM 0 H PHE A 106 -9.231 -3.382 1.922 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.578 -4.323 4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.152 -1.746 3.465 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -9.938 -1.923 5.021 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.203 -3.121 2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -9.084 -3.478 6.688 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.238 -4.323 3.739 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.121 -4.679 7.548 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.196 -5.109 6.072 1.00 0.00 H new ATOM 446 N ASN A 107 -12.134 -1.812 2.675 1.00 0.00 N ATOM 447 CA ASN A 107 -13.403 -1.096 2.607 1.00 0.00 C ATOM 448 C ASN A 107 -14.543 -2.043 2.243 1.00 0.00 C ATOM 449 O ASN A 107 -15.551 -2.120 2.946 1.00 0.00 O ATOM 450 CB ASN A 107 -13.320 0.037 1.583 1.00 0.00 C ATOM 451 CG ASN A 107 -12.422 1.169 2.045 1.00 0.00 C ATOM 452 OD1 ASN A 107 -11.536 0.973 2.877 1.00 0.00 O ATOM 453 ND2 ASN A 107 -12.648 2.361 1.505 1.00 0.00 N ATOM 0 H ASN A 107 -11.464 -1.554 1.950 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.605 -0.673 3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.946 -0.357 0.638 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.321 0.425 1.393 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.076 3.161 1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.394 2.477 0.819 1.00 0.00 H new ATOM 460 N THR A 108 -14.375 -2.764 1.138 1.00 0.00 N ATOM 461 CA THR A 108 -15.389 -3.705 0.679 1.00 0.00 C ATOM 462 C THR A 108 -15.086 -5.118 1.164 1.00 0.00 C ATOM 463 O THR A 108 -14.681 -5.979 0.383 1.00 0.00 O ATOM 464 CB THR A 108 -15.493 -3.713 -0.858 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.307 -4.810 -1.288 1.00 0.00 O ATOM 466 CG2 THR A 108 -14.115 -3.819 -1.493 1.00 0.00 C ATOM 0 H THR A 108 -13.547 -2.714 0.545 1.00 0.00 H new ATOM 0 HA THR A 108 -16.340 -3.376 1.098 1.00 0.00 H new ATOM 0 HB THR A 108 -15.950 -2.775 -1.174 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.885 -5.654 -1.024 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.214 -3.823 -2.578 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.507 -2.968 -1.187 1.00 0.00 H new ATOM 0 HG23 THR A 108 -13.635 -4.743 -1.169 1.00 0.00 H new ATOM 474 N SER A 109 -15.286 -5.351 2.457 1.00 0.00 N ATOM 475 CA SER A 109 -15.032 -6.660 3.047 1.00 0.00 C ATOM 476 C SER A 109 -15.645 -6.756 4.440 1.00 0.00 C ATOM 477 O SER A 109 -15.926 -5.742 5.080 1.00 0.00 O ATOM 478 CB SER A 109 -13.527 -6.926 3.120 1.00 0.00 C ATOM 479 OG SER A 109 -13.262 -8.215 3.646 1.00 0.00 O ATOM 0 H SER A 109 -15.623 -4.650 3.116 1.00 0.00 H new ATOM 0 HA SER A 109 -15.497 -7.414 2.412 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.090 -6.839 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.051 -6.170 3.744 1.00 0.00 H new ATOM 0 HG SER A 109 -12.754 -8.130 4.480 1.00 0.00 H new ATOM 485 N LYS A 110 -15.851 -7.984 4.906 1.00 0.00 N ATOM 486 CA LYS A 110 -16.430 -8.216 6.223 1.00 0.00 C ATOM 487 C LYS A 110 -15.339 -8.388 7.275 1.00 0.00 C ATOM 488 O LYS A 110 -15.469 -7.912 8.402 1.00 0.00 O ATOM 489 CB LYS A 110 -17.328 -9.455 6.197 1.00 0.00 C ATOM 490 CG LYS A 110 -17.754 -9.927 7.577 1.00 0.00 C ATOM 491 CD LYS A 110 -18.948 -9.140 8.091 1.00 0.00 C ATOM 492 CE LYS A 110 -18.511 -7.915 8.880 1.00 0.00 C ATOM 493 NZ LYS A 110 -19.613 -6.922 9.018 1.00 0.00 N ATOM 0 H LYS A 110 -15.625 -8.834 4.390 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.030 -7.345 6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.218 -9.236 5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.801 -10.265 5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.005 -10.987 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -16.921 -9.822 8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.570 -8.830 7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.563 -9.781 8.723 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.173 -8.222 9.870 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.661 -7.447 8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.275 -6.102 9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.919 -6.610 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.415 -7.360 9.515 1.00 0.00 H new ATOM 507 N SER A 111 -14.263 -9.071 6.898 1.00 0.00 N ATOM 508 CA SER A 111 -13.149 -9.308 7.809 1.00 0.00 C ATOM 509 C SER A 111 -11.874 -8.649 7.293 1.00 0.00 C ATOM 510 O SER A 111 -11.776 -8.300 6.117 1.00 0.00 O ATOM 511 CB SER A 111 -12.922 -10.810 7.991 1.00 0.00 C ATOM 512 OG SER A 111 -13.224 -11.519 6.802 1.00 0.00 O ATOM 0 H SER A 111 -14.139 -9.470 5.968 1.00 0.00 H new ATOM 0 HA SER A 111 -13.401 -8.866 8.773 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.885 -10.993 8.274 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.544 -11.179 8.806 1.00 0.00 H new ATOM 0 HG SER A 111 -12.428 -11.554 6.231 1.00 0.00 H new ATOM 518 N ASN A 112 -10.900 -8.481 8.181 1.00 0.00 N ATOM 519 CA ASN A 112 -9.631 -7.863 7.816 1.00 0.00 C ATOM 520 C ASN A 112 -8.459 -8.764 8.194 1.00 0.00 C ATOM 521 O ASN A 112 -7.392 -8.703 7.582 1.00 0.00 O ATOM 522 CB ASN A 112 -9.486 -6.503 8.503 1.00 0.00 C ATOM 523 CG ASN A 112 -10.042 -6.506 9.914 1.00 0.00 C ATOM 524 OD1 ASN A 112 -10.012 -7.525 10.603 1.00 0.00 O ATOM 525 ND2 ASN A 112 -10.554 -5.361 10.350 1.00 0.00 N ATOM 0 H ASN A 112 -10.965 -8.764 9.159 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.622 -7.719 6.736 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.433 -6.224 8.531 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.001 -5.745 7.914 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.943 -5.302 11.291 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.558 -4.541 9.744 1.00 0.00 H new ATOM 532 N LYS A 113 -8.664 -9.599 9.206 1.00 0.00 N ATOM 533 CA LYS A 113 -7.627 -10.515 9.666 1.00 0.00 C ATOM 534 C LYS A 113 -6.881 -11.129 8.486 1.00 0.00 C ATOM 535 O LYS A 113 -5.651 -11.167 8.467 1.00 0.00 O ATOM 536 CB LYS A 113 -8.239 -11.621 10.528 1.00 0.00 C ATOM 537 CG LYS A 113 -8.398 -11.236 11.989 1.00 0.00 C ATOM 538 CD LYS A 113 -7.169 -11.607 12.800 1.00 0.00 C ATOM 539 CE LYS A 113 -6.157 -10.471 12.831 1.00 0.00 C ATOM 540 NZ LYS A 113 -6.777 -9.188 13.262 1.00 0.00 N ATOM 0 H LYS A 113 -9.540 -9.661 9.724 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.916 -9.947 10.267 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.215 -11.888 10.123 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.613 -12.511 10.461 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -8.576 -10.163 12.066 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.273 -11.735 12.405 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.466 -11.859 13.818 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.706 -12.497 12.374 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.344 -10.727 13.510 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.719 -10.348 11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.062 -8.599 13.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.146 -8.684 12.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.556 -9.384 13.923 1.00 0.00 H new ATOM 554 N HIS A 114 -7.634 -11.609 7.501 1.00 0.00 N ATOM 555 CA HIS A 114 -7.044 -12.220 6.315 1.00 0.00 C ATOM 556 C HIS A 114 -6.274 -11.187 5.498 1.00 0.00 C ATOM 557 O HIS A 114 -5.238 -11.495 4.908 1.00 0.00 O ATOM 558 CB HIS A 114 -8.131 -12.863 5.452 1.00 0.00 C ATOM 559 CG HIS A 114 -8.981 -11.869 4.722 1.00 0.00 C ATOM 560 ND1 HIS A 114 -10.118 -11.309 5.265 1.00 0.00 N ATOM 561 CD2 HIS A 114 -8.854 -11.335 3.485 1.00 0.00 C ATOM 562 CE1 HIS A 114 -10.655 -10.474 4.392 1.00 0.00 C ATOM 563 NE2 HIS A 114 -9.906 -10.471 3.304 1.00 0.00 N ATOM 0 H HIS A 114 -8.654 -11.587 7.501 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.347 -12.991 6.642 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -7.662 -13.529 4.728 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -8.769 -13.479 6.085 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -8.071 -11.549 2.773 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.553 -9.893 4.543 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -10.081 -9.917 2.466 1.00 0.00 H new ATOM 571 N LEU A 115 -6.787 -9.962 5.468 1.00 0.00 N ATOM 572 CA LEU A 115 -6.147 -8.883 4.723 1.00 0.00 C ATOM 573 C LEU A 115 -4.779 -8.553 5.310 1.00 0.00 C ATOM 574 O LEU A 115 -3.850 -8.199 4.584 1.00 0.00 O ATOM 575 CB LEU A 115 -7.033 -7.636 4.731 1.00 0.00 C ATOM 576 CG LEU A 115 -8.263 -7.681 3.823 1.00 0.00 C ATOM 577 CD1 LEU A 115 -8.983 -6.342 3.834 1.00 0.00 C ATOM 578 CD2 LEU A 115 -7.864 -8.062 2.404 1.00 0.00 C ATOM 0 H LEU A 115 -7.644 -9.691 5.951 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.009 -9.217 3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.367 -7.459 5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.424 -6.780 4.442 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.945 -8.441 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.855 -6.393 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.302 -6.109 4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.309 -5.563 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.751 -8.089 1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.162 -7.325 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.392 -9.045 2.410 1.00 0.00 H new ATOM 590 N TRP A 116 -4.662 -8.672 6.627 1.00 0.00 N ATOM 591 CA TRP A 116 -3.406 -8.388 7.312 1.00 0.00 C ATOM 592 C TRP A 116 -2.373 -9.473 7.028 1.00 0.00 C ATOM 593 O TRP A 116 -1.312 -9.200 6.468 1.00 0.00 O ATOM 594 CB TRP A 116 -3.638 -8.269 8.819 1.00 0.00 C ATOM 595 CG TRP A 116 -4.152 -6.925 9.237 1.00 0.00 C ATOM 596 CD1 TRP A 116 -5.363 -6.651 9.806 1.00 0.00 C ATOM 597 CD2 TRP A 116 -3.469 -5.672 9.117 1.00 0.00 C ATOM 598 NE1 TRP A 116 -5.474 -5.302 10.046 1.00 0.00 N ATOM 599 CE2 TRP A 116 -4.326 -4.680 9.634 1.00 0.00 C ATOM 600 CE3 TRP A 116 -2.218 -5.291 8.626 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -3.970 -3.334 9.671 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -1.866 -3.955 8.663 1.00 0.00 C ATOM 603 CH2 TRP A 116 -2.739 -2.990 9.183 1.00 0.00 C ATOM 0 H TRP A 116 -5.421 -8.963 7.242 1.00 0.00 H new ATOM 0 HA TRP A 116 -3.022 -7.440 6.935 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.348 -9.035 9.132 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.702 -8.470 9.340 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -6.121 -7.386 10.034 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -6.281 -4.839 10.464 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.538 -6.028 8.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -4.642 -2.589 10.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.902 -3.650 8.285 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -2.434 -1.954 9.199 1.00 0.00 H new ATOM 614 N GLU A 117 -2.692 -10.703 7.418 1.00 0.00 N ATOM 615 CA GLU A 117 -1.789 -11.829 7.204 1.00 0.00 C ATOM 616 C GLU A 117 -1.234 -11.819 5.783 1.00 0.00 C ATOM 617 O GLU A 117 -0.075 -12.168 5.557 1.00 0.00 O ATOM 618 CB GLU A 117 -2.514 -13.150 7.471 1.00 0.00 C ATOM 619 CG GLU A 117 -3.894 -13.226 6.839 1.00 0.00 C ATOM 620 CD GLU A 117 -3.865 -13.830 5.448 1.00 0.00 C ATOM 621 OE1 GLU A 117 -2.762 -13.941 4.873 1.00 0.00 O ATOM 622 OE2 GLU A 117 -4.945 -14.192 4.936 1.00 0.00 O ATOM 0 H GLU A 117 -3.567 -10.945 7.883 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.957 -11.732 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.905 -13.972 7.094 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.608 -13.292 8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.549 -13.820 7.476 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.322 -12.225 6.788 1.00 0.00 H new ATOM 629 N GLN A 118 -2.069 -11.418 4.830 1.00 0.00 N ATOM 630 CA GLN A 118 -1.662 -11.365 3.431 1.00 0.00 C ATOM 631 C GLN A 118 -0.564 -10.328 3.223 1.00 0.00 C ATOM 632 O GLN A 118 0.539 -10.657 2.784 1.00 0.00 O ATOM 633 CB GLN A 118 -2.863 -11.039 2.541 1.00 0.00 C ATOM 634 CG GLN A 118 -3.648 -12.265 2.105 1.00 0.00 C ATOM 635 CD GLN A 118 -4.356 -12.064 0.780 1.00 0.00 C ATOM 636 OE1 GLN A 118 -3.741 -12.146 -0.284 1.00 0.00 O ATOM 637 NE2 GLN A 118 -5.656 -11.800 0.837 1.00 0.00 N ATOM 0 H GLN A 118 -3.031 -11.125 5.001 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.269 -12.344 3.155 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.529 -10.363 3.077 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.515 -10.507 1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.971 -13.116 2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.383 -12.513 2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.125 -11.741 1.741 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -6.185 -11.656 -0.023 1.00 0.00 H new ATOM 646 N ILE A 119 -0.872 -9.075 3.541 1.00 0.00 N ATOM 647 CA ILE A 119 0.090 -7.990 3.390 1.00 0.00 C ATOM 648 C ILE A 119 1.471 -8.406 3.887 1.00 0.00 C ATOM 649 O ILE A 119 2.478 -8.173 3.219 1.00 0.00 O ATOM 650 CB ILE A 119 -0.359 -6.729 4.152 1.00 0.00 C ATOM 651 CG1 ILE A 119 -1.669 -6.195 3.570 1.00 0.00 C ATOM 652 CG2 ILE A 119 0.725 -5.663 4.096 1.00 0.00 C ATOM 653 CD1 ILE A 119 -2.348 -5.170 4.452 1.00 0.00 C ATOM 0 H ILE A 119 -1.780 -8.786 3.905 1.00 0.00 H new ATOM 0 HA ILE A 119 0.143 -7.762 2.326 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.528 -6.993 5.196 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.469 -5.749 2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.351 -7.029 3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.393 -4.778 4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.637 -6.048 4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.922 -5.399 3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.270 -4.835 3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.579 -5.618 5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.684 -4.318 4.597 1.00 0.00 H new ATOM 665 N SER A 120 1.509 -9.025 5.062 1.00 0.00 N ATOM 666 CA SER A 120 2.766 -9.473 5.650 1.00 0.00 C ATOM 667 C SER A 120 3.472 -10.466 4.732 1.00 0.00 C ATOM 668 O SER A 120 4.682 -10.384 4.524 1.00 0.00 O ATOM 669 CB SER A 120 2.515 -10.113 7.016 1.00 0.00 C ATOM 670 OG SER A 120 1.855 -11.360 6.882 1.00 0.00 O ATOM 0 H SER A 120 0.684 -9.228 5.626 1.00 0.00 H new ATOM 0 HA SER A 120 3.409 -8.602 5.778 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.463 -10.254 7.535 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.912 -9.443 7.630 1.00 0.00 H new ATOM 0 HG SER A 120 1.126 -11.276 6.233 1.00 0.00 H new ATOM 676 N SER A 121 2.706 -11.404 4.185 1.00 0.00 N ATOM 677 CA SER A 121 3.257 -12.417 3.292 1.00 0.00 C ATOM 678 C SER A 121 3.834 -11.775 2.034 1.00 0.00 C ATOM 679 O SER A 121 4.907 -12.154 1.565 1.00 0.00 O ATOM 680 CB SER A 121 2.178 -13.433 2.912 1.00 0.00 C ATOM 681 OG SER A 121 1.594 -14.013 4.065 1.00 0.00 O ATOM 0 H SER A 121 1.702 -11.484 4.344 1.00 0.00 H new ATOM 0 HA SER A 121 4.061 -12.932 3.818 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.407 -12.944 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.613 -14.214 2.289 1.00 0.00 H new ATOM 0 HG SER A 121 1.020 -13.353 4.508 1.00 0.00 H new ATOM 687 N LYS A 122 3.112 -10.801 1.490 1.00 0.00 N ATOM 688 CA LYS A 122 3.550 -10.104 0.287 1.00 0.00 C ATOM 689 C LYS A 122 4.911 -9.451 0.501 1.00 0.00 C ATOM 690 O LYS A 122 5.791 -9.531 -0.356 1.00 0.00 O ATOM 691 CB LYS A 122 2.522 -9.045 -0.117 1.00 0.00 C ATOM 692 CG LYS A 122 1.404 -9.584 -0.993 1.00 0.00 C ATOM 693 CD LYS A 122 0.248 -8.603 -1.089 1.00 0.00 C ATOM 694 CE LYS A 122 -0.788 -9.059 -2.105 1.00 0.00 C ATOM 695 NZ LYS A 122 -1.797 -8.001 -2.382 1.00 0.00 N ATOM 0 H LYS A 122 2.220 -10.476 1.864 1.00 0.00 H new ATOM 0 HA LYS A 122 3.641 -10.837 -0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.089 -8.610 0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.031 -8.240 -0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.790 -9.791 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.046 -10.530 -0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.222 -8.496 -0.111 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.626 -7.620 -1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.289 -9.336 -3.033 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.291 -9.952 -1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.475 -8.345 -3.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.304 -7.766 -1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.319 -7.151 -2.744 1.00 0.00 H new ATOM 709 N MET A 123 5.078 -8.805 1.651 1.00 0.00 N ATOM 710 CA MET A 123 6.334 -8.141 1.978 1.00 0.00 C ATOM 711 C MET A 123 7.494 -9.132 1.963 1.00 0.00 C ATOM 712 O MET A 123 8.461 -8.959 1.220 1.00 0.00 O ATOM 713 CB MET A 123 6.239 -7.471 3.350 1.00 0.00 C ATOM 714 CG MET A 123 5.287 -6.286 3.383 1.00 0.00 C ATOM 715 SD MET A 123 5.241 -5.477 4.994 1.00 0.00 S ATOM 716 CE MET A 123 6.928 -4.892 5.128 1.00 0.00 C ATOM 0 H MET A 123 4.360 -8.728 2.371 1.00 0.00 H new ATOM 0 HA MET A 123 6.521 -7.379 1.221 1.00 0.00 H new ATOM 0 HB2 MET A 123 5.914 -8.209 4.084 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.232 -7.138 3.652 1.00 0.00 H new ATOM 0 HG2 MET A 123 5.588 -5.562 2.626 1.00 0.00 H new ATOM 0 HG3 MET A 123 4.284 -6.623 3.121 1.00 0.00 H new ATOM 0 HE1 MET A 123 6.975 -4.079 5.852 1.00 0.00 H new ATOM 0 HE2 MET A 123 7.571 -5.708 5.457 1.00 0.00 H new ATOM 0 HE3 MET A 123 7.267 -4.532 4.156 1.00 0.00 H new ATOM 726 N ARG A 124 7.391 -10.169 2.787 1.00 0.00 N ATOM 727 CA ARG A 124 8.432 -11.187 2.868 1.00 0.00 C ATOM 728 C ARG A 124 8.884 -11.615 1.475 1.00 0.00 C ATOM 729 O ARG A 124 10.079 -11.737 1.211 1.00 0.00 O ATOM 730 CB ARG A 124 7.927 -12.402 3.648 1.00 0.00 C ATOM 731 CG ARG A 124 7.863 -12.178 5.150 1.00 0.00 C ATOM 732 CD ARG A 124 6.803 -13.053 5.799 1.00 0.00 C ATOM 733 NE ARG A 124 6.927 -13.076 7.254 1.00 0.00 N ATOM 734 CZ ARG A 124 6.082 -13.717 8.054 1.00 0.00 C ATOM 735 NH1 ARG A 124 5.057 -14.385 7.543 1.00 0.00 N ATOM 736 NH2 ARG A 124 6.262 -13.690 9.369 1.00 0.00 N ATOM 0 H ARG A 124 6.597 -10.327 3.408 1.00 0.00 H new ATOM 0 HA ARG A 124 9.286 -10.757 3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 124 6.934 -12.668 3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 124 8.579 -13.251 3.443 1.00 0.00 H new ATOM 0 HG2 ARG A 124 8.835 -12.394 5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 124 7.645 -11.130 5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.814 -12.687 5.525 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.885 -14.069 5.412 1.00 0.00 H new ATOM 0 HE ARG A 124 7.705 -12.572 7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.916 -14.408 6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.410 -14.876 8.160 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.049 -13.177 9.766 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.613 -14.182 9.983 1.00 0.00 H new ATOM 750 N GLU A 125 7.919 -11.841 0.589 1.00 0.00 N ATOM 751 CA GLU A 125 8.219 -12.257 -0.776 1.00 0.00 C ATOM 752 C GLU A 125 9.240 -11.322 -1.418 1.00 0.00 C ATOM 753 O GLU A 125 10.156 -11.766 -2.111 1.00 0.00 O ATOM 754 CB GLU A 125 6.940 -12.287 -1.616 1.00 0.00 C ATOM 755 CG GLU A 125 6.025 -13.455 -1.291 1.00 0.00 C ATOM 756 CD GLU A 125 6.739 -14.791 -1.355 1.00 0.00 C ATOM 757 OE1 GLU A 125 6.827 -15.364 -2.462 1.00 0.00 O ATOM 758 OE2 GLU A 125 7.210 -15.264 -0.300 1.00 0.00 O ATOM 0 H GLU A 125 6.924 -11.743 0.792 1.00 0.00 H new ATOM 0 HA GLU A 125 8.644 -13.260 -0.738 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.394 -11.356 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.210 -12.330 -2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.607 -13.318 -0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.188 -13.461 -1.989 1.00 0.00 H new ATOM 765 N LYS A 126 9.076 -10.025 -1.182 1.00 0.00 N ATOM 766 CA LYS A 126 9.983 -9.026 -1.735 1.00 0.00 C ATOM 767 C LYS A 126 11.333 -9.064 -1.026 1.00 0.00 C ATOM 768 O LYS A 126 12.382 -8.973 -1.662 1.00 0.00 O ATOM 769 CB LYS A 126 9.371 -7.629 -1.614 1.00 0.00 C ATOM 770 CG LYS A 126 8.483 -7.250 -2.786 1.00 0.00 C ATOM 771 CD LYS A 126 7.104 -7.876 -2.667 1.00 0.00 C ATOM 772 CE LYS A 126 7.052 -9.242 -3.335 1.00 0.00 C ATOM 773 NZ LYS A 126 6.737 -9.137 -4.787 1.00 0.00 N ATOM 0 H LYS A 126 8.323 -9.641 -0.611 1.00 0.00 H new ATOM 0 HA LYS A 126 10.139 -9.258 -2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.788 -7.576 -0.695 1.00 0.00 H new ATOM 0 HB3 LYS A 126 10.173 -6.897 -1.525 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.388 -6.165 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.950 -7.572 -3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.837 -7.974 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.364 -7.218 -3.123 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.010 -9.746 -3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.299 -9.858 -2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.711 -10.088 -5.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.811 -8.679 -4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.469 -8.570 -5.261 1.00 0.00 H new ATOM 787 N GLY A 127 11.299 -9.201 0.296 1.00 0.00 N ATOM 788 CA GLY A 127 12.526 -9.251 1.069 1.00 0.00 C ATOM 789 C GLY A 127 12.399 -8.544 2.404 1.00 0.00 C ATOM 790 O GLY A 127 13.297 -7.808 2.812 1.00 0.00 O ATOM 0 H GLY A 127 10.443 -9.278 0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.804 -10.292 1.237 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.332 -8.795 0.495 1.00 0.00 H new ATOM 794 N PHE A 128 11.280 -8.767 3.086 1.00 0.00 N ATOM 795 CA PHE A 128 11.038 -8.144 4.382 1.00 0.00 C ATOM 796 C PHE A 128 10.366 -9.124 5.339 1.00 0.00 C ATOM 797 O PHE A 128 9.183 -9.432 5.200 1.00 0.00 O ATOM 798 CB PHE A 128 10.167 -6.897 4.217 1.00 0.00 C ATOM 799 CG PHE A 128 10.789 -5.842 3.348 1.00 0.00 C ATOM 800 CD1 PHE A 128 12.082 -5.404 3.585 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.081 -5.287 2.294 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.658 -4.434 2.787 1.00 0.00 C ATOM 803 CE2 PHE A 128 10.652 -4.317 1.492 1.00 0.00 C ATOM 804 CZ PHE A 128 11.941 -3.888 1.740 1.00 0.00 C ATOM 0 H PHE A 128 10.527 -9.374 2.763 1.00 0.00 H new ATOM 0 HA PHE A 128 12.000 -7.854 4.803 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.207 -7.188 3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 128 9.964 -6.473 5.200 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.647 -5.826 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.071 -5.616 2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.667 -4.103 2.982 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.090 -3.895 0.672 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.388 -3.127 1.117 1.00 0.00 H new ATOM 814 N ASP A 129 11.131 -9.611 6.310 1.00 0.00 N ATOM 815 CA ASP A 129 10.612 -10.556 7.292 1.00 0.00 C ATOM 816 C ASP A 129 10.057 -9.824 8.510 1.00 0.00 C ATOM 817 O ASP A 129 10.798 -9.478 9.430 1.00 0.00 O ATOM 818 CB ASP A 129 11.708 -11.531 7.723 1.00 0.00 C ATOM 819 CG ASP A 129 12.040 -12.543 6.645 1.00 0.00 C ATOM 820 OD1 ASP A 129 11.162 -13.367 6.313 1.00 0.00 O ATOM 821 OD2 ASP A 129 13.177 -12.511 6.131 1.00 0.00 O ATOM 0 H ASP A 129 12.113 -9.367 6.438 1.00 0.00 H new ATOM 0 HA ASP A 129 9.801 -11.117 6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.607 -10.971 7.981 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.390 -12.056 8.624 1.00 0.00 H new ATOM 826 N ARG A 130 8.748 -9.589 8.508 1.00 0.00 N ATOM 827 CA ARG A 130 8.095 -8.896 9.612 1.00 0.00 C ATOM 828 C ARG A 130 6.732 -9.514 9.911 1.00 0.00 C ATOM 829 O ARG A 130 5.880 -9.618 9.029 1.00 0.00 O ATOM 830 CB ARG A 130 7.932 -7.411 9.284 1.00 0.00 C ATOM 831 CG ARG A 130 9.132 -6.566 9.679 1.00 0.00 C ATOM 832 CD ARG A 130 9.106 -6.217 11.159 1.00 0.00 C ATOM 833 NE ARG A 130 10.313 -5.508 11.575 1.00 0.00 N ATOM 834 CZ ARG A 130 11.482 -6.104 11.779 1.00 0.00 C ATOM 835 NH1 ARG A 130 11.603 -7.412 11.605 1.00 0.00 N ATOM 836 NH2 ARG A 130 12.535 -5.390 12.157 1.00 0.00 N ATOM 0 H ARG A 130 8.120 -9.868 7.755 1.00 0.00 H new ATOM 0 HA ARG A 130 8.724 -8.999 10.496 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.757 -7.301 8.214 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.046 -7.030 9.793 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.050 -7.106 9.448 1.00 0.00 H new ATOM 0 HG3 ARG A 130 9.143 -5.650 9.088 1.00 0.00 H new ATOM 0 HD2 ARG A 130 8.232 -5.601 11.371 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.002 -7.130 11.745 1.00 0.00 H new ATOM 0 HE ARG A 130 10.255 -4.500 11.717 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.797 -7.964 11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 130 12.502 -7.866 11.763 1.00 0.00 H new ATOM 0 HH21 ARG A 130 12.447 -4.383 12.291 1.00 0.00 H new ATOM 0 HH22 ARG A 130 13.433 -5.849 12.314 1.00 0.00 H new ATOM 850 N SER A 131 6.535 -9.923 11.160 1.00 0.00 N ATOM 851 CA SER A 131 5.278 -10.535 11.575 1.00 0.00 C ATOM 852 C SER A 131 4.090 -9.680 11.144 1.00 0.00 C ATOM 853 O SER A 131 4.221 -8.492 10.850 1.00 0.00 O ATOM 854 CB SER A 131 5.257 -10.729 13.092 1.00 0.00 C ATOM 855 OG SER A 131 5.802 -11.986 13.453 1.00 0.00 O ATOM 0 H SER A 131 7.230 -9.842 11.902 1.00 0.00 H new ATOM 0 HA SER A 131 5.199 -11.508 11.090 1.00 0.00 H new ATOM 0 HB2 SER A 131 5.825 -9.932 13.572 1.00 0.00 H new ATOM 0 HB3 SER A 131 4.233 -10.655 13.457 1.00 0.00 H new ATOM 0 HG SER A 131 5.779 -12.085 14.428 1.00 0.00 H new ATOM 861 N PRO A 132 2.900 -10.299 11.104 1.00 0.00 N ATOM 862 CA PRO A 132 1.665 -9.615 10.710 1.00 0.00 C ATOM 863 C PRO A 132 1.210 -8.596 11.750 1.00 0.00 C ATOM 864 O PRO A 132 0.754 -7.504 11.407 1.00 0.00 O ATOM 865 CB PRO A 132 0.649 -10.754 10.598 1.00 0.00 C ATOM 866 CG PRO A 132 1.171 -11.818 11.502 1.00 0.00 C ATOM 867 CD PRO A 132 2.670 -11.714 11.441 1.00 0.00 C ATOM 0 HA PRO A 132 1.790 -9.045 9.789 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.346 -10.429 10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.567 -11.112 9.572 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.811 -11.676 12.521 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.835 -12.804 11.180 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.130 -11.981 12.392 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.089 -12.380 10.687 1.00 0.00 H new ATOM 875 N THR A 133 1.337 -8.958 13.022 1.00 0.00 N ATOM 876 CA THR A 133 0.938 -8.076 14.112 1.00 0.00 C ATOM 877 C THR A 133 1.646 -6.729 14.015 1.00 0.00 C ATOM 878 O THR A 133 1.043 -5.682 14.248 1.00 0.00 O ATOM 879 CB THR A 133 1.242 -8.706 15.484 1.00 0.00 C ATOM 880 OG1 THR A 133 2.390 -9.556 15.390 1.00 0.00 O ATOM 881 CG2 THR A 133 0.051 -9.507 15.987 1.00 0.00 C ATOM 0 H THR A 133 1.713 -9.857 13.323 1.00 0.00 H new ATOM 0 HA THR A 133 -0.138 -7.926 14.020 1.00 0.00 H new ATOM 0 HB THR A 133 1.444 -7.902 16.192 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.577 -9.951 16.267 1.00 0.00 H new ATOM 0 HG21 THR A 133 0.289 -9.943 16.957 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.813 -8.850 16.086 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.178 -10.303 15.278 1.00 0.00 H new ATOM 889 N MET A 134 2.929 -6.764 13.671 1.00 0.00 N ATOM 890 CA MET A 134 3.719 -5.544 13.542 1.00 0.00 C ATOM 891 C MET A 134 3.063 -4.573 12.565 1.00 0.00 C ATOM 892 O MET A 134 2.786 -3.424 12.911 1.00 0.00 O ATOM 893 CB MET A 134 5.137 -5.877 13.074 1.00 0.00 C ATOM 894 CG MET A 134 5.989 -6.543 14.142 1.00 0.00 C ATOM 895 SD MET A 134 6.250 -5.487 15.580 1.00 0.00 S ATOM 896 CE MET A 134 7.684 -4.549 15.055 1.00 0.00 C ATOM 0 H MET A 134 3.444 -7.623 13.477 1.00 0.00 H new ATOM 0 HA MET A 134 3.770 -5.068 14.521 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.079 -6.533 12.205 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.628 -4.960 12.749 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.510 -7.469 14.458 1.00 0.00 H new ATOM 0 HG3 MET A 134 6.955 -6.814 13.715 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.540 -4.815 15.675 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.906 -4.777 14.013 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.479 -3.483 15.157 1.00 0.00 H new ATOM 906 N CYS A 135 2.818 -5.042 11.347 1.00 0.00 N ATOM 907 CA CYS A 135 2.196 -4.213 10.320 1.00 0.00 C ATOM 908 C CYS A 135 0.866 -3.648 10.809 1.00 0.00 C ATOM 909 O CYS A 135 0.467 -2.549 10.424 1.00 0.00 O ATOM 910 CB CYS A 135 1.980 -5.025 9.042 1.00 0.00 C ATOM 911 SG CYS A 135 3.506 -5.449 8.170 1.00 0.00 S ATOM 0 H CYS A 135 3.040 -5.991 11.046 1.00 0.00 H new ATOM 0 HA CYS A 135 2.866 -3.381 10.104 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.451 -5.944 9.293 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.335 -4.459 8.370 1.00 0.00 H new ATOM 0 HG CYS A 135 3.220 -6.137 7.104 1.00 0.00 H new ATOM 917 N THR A 136 0.183 -4.408 11.660 1.00 0.00 N ATOM 918 CA THR A 136 -1.102 -3.985 12.200 1.00 0.00 C ATOM 919 C THR A 136 -0.943 -2.779 13.118 1.00 0.00 C ATOM 920 O THR A 136 -1.493 -1.709 12.854 1.00 0.00 O ATOM 921 CB THR A 136 -1.786 -5.123 12.980 1.00 0.00 C ATOM 922 OG1 THR A 136 -2.045 -6.229 12.107 1.00 0.00 O ATOM 923 CG2 THR A 136 -3.089 -4.646 13.603 1.00 0.00 C ATOM 0 H THR A 136 0.499 -5.320 11.990 1.00 0.00 H new ATOM 0 HA THR A 136 -1.727 -3.711 11.350 1.00 0.00 H new ATOM 0 HB THR A 136 -1.115 -5.440 13.778 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.461 -5.904 11.281 1.00 0.00 H new ATOM 0 HG21 THR A 136 -3.554 -5.467 14.149 1.00 0.00 H new ATOM 0 HG22 THR A 136 -2.885 -3.824 14.289 1.00 0.00 H new ATOM 0 HG23 THR A 136 -3.764 -4.304 12.818 1.00 0.00 H new ATOM 931 N ASP A 137 -0.188 -2.958 14.196 1.00 0.00 N ATOM 932 CA ASP A 137 0.045 -1.882 15.153 1.00 0.00 C ATOM 933 C ASP A 137 0.748 -0.704 14.486 1.00 0.00 C ATOM 934 O ASP A 137 0.324 0.444 14.623 1.00 0.00 O ATOM 935 CB ASP A 137 0.881 -2.390 16.329 1.00 0.00 C ATOM 936 CG ASP A 137 0.643 -1.591 17.596 1.00 0.00 C ATOM 937 OD1 ASP A 137 0.313 -0.392 17.487 1.00 0.00 O ATOM 938 OD2 ASP A 137 0.788 -2.165 18.696 1.00 0.00 O ATOM 0 H ASP A 137 0.273 -3.837 14.429 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.922 -1.543 15.523 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.644 -3.438 16.514 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.938 -2.344 16.067 1.00 0.00 H new ATOM 943 N LYS A 138 1.824 -0.995 13.763 1.00 0.00 N ATOM 944 CA LYS A 138 2.586 0.039 13.074 1.00 0.00 C ATOM 945 C LYS A 138 1.674 0.900 12.206 1.00 0.00 C ATOM 946 O LYS A 138 1.666 2.125 12.323 1.00 0.00 O ATOM 947 CB LYS A 138 3.680 -0.594 12.211 1.00 0.00 C ATOM 948 CG LYS A 138 4.341 0.382 11.253 1.00 0.00 C ATOM 949 CD LYS A 138 4.979 1.545 11.994 1.00 0.00 C ATOM 950 CE LYS A 138 6.113 2.163 11.191 1.00 0.00 C ATOM 951 NZ LYS A 138 7.338 1.315 11.218 1.00 0.00 N ATOM 0 H LYS A 138 2.188 -1.940 13.639 1.00 0.00 H new ATOM 0 HA LYS A 138 3.049 0.676 13.827 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.442 -1.023 12.862 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.250 -1.416 11.639 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.100 -0.138 10.668 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.600 0.761 10.549 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.224 2.303 12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.359 1.201 12.956 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.792 2.305 10.159 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.346 3.150 11.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.113 1.809 10.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.611 1.130 12.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.147 0.413 10.737 1.00 0.00 H new ATOM 965 N TRP A 139 0.907 0.251 11.338 1.00 0.00 N ATOM 966 CA TRP A 139 -0.010 0.959 10.451 1.00 0.00 C ATOM 967 C TRP A 139 -0.837 1.980 11.225 1.00 0.00 C ATOM 968 O TRP A 139 -0.826 3.169 10.908 1.00 0.00 O ATOM 969 CB TRP A 139 -0.935 -0.033 9.744 1.00 0.00 C ATOM 970 CG TRP A 139 -1.985 0.628 8.905 1.00 0.00 C ATOM 971 CD1 TRP A 139 -3.336 0.589 9.101 1.00 0.00 C ATOM 972 CD2 TRP A 139 -1.771 1.427 7.736 1.00 0.00 C ATOM 973 NE1 TRP A 139 -3.975 1.315 8.124 1.00 0.00 N ATOM 974 CE2 TRP A 139 -3.037 1.839 7.275 1.00 0.00 C ATOM 975 CE3 TRP A 139 -0.633 1.835 7.034 1.00 0.00 C ATOM 976 CZ2 TRP A 139 -3.193 2.638 6.145 1.00 0.00 C ATOM 977 CZ3 TRP A 139 -0.790 2.627 5.913 1.00 0.00 C ATOM 978 CH2 TRP A 139 -2.062 3.023 5.478 1.00 0.00 C ATOM 0 H TRP A 139 0.901 -0.763 11.229 1.00 0.00 H new ATOM 0 HA TRP A 139 0.582 1.489 9.705 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -0.337 -0.690 9.113 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.420 -0.662 10.491 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.830 0.065 9.906 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.984 1.443 8.044 1.00 0.00 H new ATOM 0 HE3 TRP A 139 0.352 1.536 7.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.172 2.943 5.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 0.082 2.946 5.362 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.151 3.644 4.599 1.00 0.00 H new ATOM 989 N ARG A 140 -1.552 1.508 12.241 1.00 0.00 N ATOM 990 CA ARG A 140 -2.385 2.381 13.060 1.00 0.00 C ATOM 991 C ARG A 140 -1.618 3.635 13.470 1.00 0.00 C ATOM 992 O ARG A 140 -2.131 4.749 13.368 1.00 0.00 O ATOM 993 CB ARG A 140 -2.871 1.637 14.305 1.00 0.00 C ATOM 994 CG ARG A 140 -4.170 0.877 14.091 1.00 0.00 C ATOM 995 CD ARG A 140 -3.939 -0.418 13.329 1.00 0.00 C ATOM 996 NE ARG A 140 -5.191 -1.102 13.020 1.00 0.00 N ATOM 997 CZ ARG A 140 -6.067 -0.664 12.122 1.00 0.00 C ATOM 998 NH1 ARG A 140 -5.826 0.452 11.448 1.00 0.00 N ATOM 999 NH2 ARG A 140 -7.184 -1.342 11.897 1.00 0.00 N ATOM 0 H ARG A 140 -1.571 0.526 12.517 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.248 2.681 12.465 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -2.099 0.937 14.625 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -3.008 2.353 15.116 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -4.627 0.656 15.056 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.873 1.503 13.542 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -3.405 -0.203 12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.302 -1.077 13.919 1.00 0.00 H new ATOM 0 HE ARG A 140 -5.405 -1.964 13.521 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -4.967 0.975 11.619 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.499 0.787 10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -7.372 -2.201 12.414 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -7.855 -1.004 11.207 1.00 0.00 H new ATOM 1013 N ASN A 141 -0.388 3.445 13.936 1.00 0.00 N ATOM 1014 CA ASN A 141 0.449 4.560 14.363 1.00 0.00 C ATOM 1015 C ASN A 141 0.735 5.503 13.198 1.00 0.00 C ATOM 1016 O ASN A 141 0.711 6.725 13.354 1.00 0.00 O ATOM 1017 CB ASN A 141 1.764 4.043 14.950 1.00 0.00 C ATOM 1018 CG ASN A 141 2.445 5.068 15.835 1.00 0.00 C ATOM 1019 OD1 ASN A 141 2.021 6.222 15.907 1.00 0.00 O ATOM 1020 ND2 ASN A 141 3.506 4.651 16.516 1.00 0.00 N ATOM 0 H ASN A 141 0.051 2.529 14.028 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.091 5.113 15.131 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.570 3.140 15.528 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.436 3.764 14.138 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.004 5.296 17.129 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.823 3.686 16.426 1.00 0.00 H new ATOM 1027 N LEU A 142 1.004 4.928 12.031 1.00 0.00 N ATOM 1028 CA LEU A 142 1.294 5.716 10.839 1.00 0.00 C ATOM 1029 C LEU A 142 0.152 6.680 10.532 1.00 0.00 C ATOM 1030 O LEU A 142 0.375 7.795 10.058 1.00 0.00 O ATOM 1031 CB LEU A 142 1.535 4.796 9.641 1.00 0.00 C ATOM 1032 CG LEU A 142 2.925 4.164 9.550 1.00 0.00 C ATOM 1033 CD1 LEU A 142 2.939 3.055 8.509 1.00 0.00 C ATOM 1034 CD2 LEU A 142 3.971 5.219 9.222 1.00 0.00 C ATOM 0 H LEU A 142 1.027 3.919 11.885 1.00 0.00 H new ATOM 0 HA LEU A 142 2.196 6.298 11.030 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.795 3.996 9.668 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.356 5.365 8.729 1.00 0.00 H new ATOM 0 HG LEU A 142 3.169 3.729 10.519 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.936 2.617 8.458 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.218 2.286 8.787 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.673 3.467 7.535 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.953 4.751 9.161 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.731 5.684 8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.979 5.979 10.003 1.00 0.00 H new ATOM 1046 N LEU A 143 -1.073 6.244 10.806 1.00 0.00 N ATOM 1047 CA LEU A 143 -2.251 7.068 10.562 1.00 0.00 C ATOM 1048 C LEU A 143 -2.307 8.240 11.536 1.00 0.00 C ATOM 1049 O LEU A 143 -2.539 9.382 11.138 1.00 0.00 O ATOM 1050 CB LEU A 143 -3.522 6.226 10.687 1.00 0.00 C ATOM 1051 CG LEU A 143 -3.524 4.898 9.929 1.00 0.00 C ATOM 1052 CD1 LEU A 143 -4.819 4.141 10.181 1.00 0.00 C ATOM 1053 CD2 LEU A 143 -3.324 5.133 8.439 1.00 0.00 C ATOM 0 H LEU A 143 -1.276 5.324 11.197 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.183 7.464 9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.694 6.019 11.743 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.365 6.822 10.337 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.695 4.292 10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.802 3.199 9.633 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.921 3.939 11.247 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.663 4.742 9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.328 4.177 7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.131 5.759 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.369 5.632 8.274 1.00 0.00 H new ATOM 1065 N LYS A 144 -2.091 7.951 12.815 1.00 0.00 N ATOM 1066 CA LYS A 144 -2.113 8.981 13.847 1.00 0.00 C ATOM 1067 C LYS A 144 -0.993 9.993 13.630 1.00 0.00 C ATOM 1068 O LYS A 144 -1.185 11.194 13.814 1.00 0.00 O ATOM 1069 CB LYS A 144 -1.981 8.346 15.233 1.00 0.00 C ATOM 1070 CG LYS A 144 -3.313 7.982 15.866 1.00 0.00 C ATOM 1071 CD LYS A 144 -3.998 6.854 15.113 1.00 0.00 C ATOM 1072 CE LYS A 144 -4.896 7.387 14.006 1.00 0.00 C ATOM 1073 NZ LYS A 144 -5.591 6.290 13.279 1.00 0.00 N ATOM 0 H LYS A 144 -1.899 7.011 13.162 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.067 9.504 13.783 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.368 7.448 15.155 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.453 9.036 15.891 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.155 7.685 16.903 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.962 8.858 15.880 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.246 6.191 14.685 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -4.590 6.258 15.808 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.635 8.065 14.433 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.299 7.968 13.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -5.760 6.579 12.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.999 5.435 13.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -6.500 6.089 13.742 1.00 0.00 H new ATOM 1087 N GLU A 145 0.177 9.498 13.238 1.00 0.00 N ATOM 1088 CA GLU A 145 1.328 10.361 12.995 1.00 0.00 C ATOM 1089 C GLU A 145 1.184 11.099 11.668 1.00 0.00 C ATOM 1090 O GLU A 145 1.600 12.251 11.537 1.00 0.00 O ATOM 1091 CB GLU A 145 2.618 9.539 12.997 1.00 0.00 C ATOM 1092 CG GLU A 145 2.659 8.466 11.922 1.00 0.00 C ATOM 1093 CD GLU A 145 3.111 9.004 10.578 1.00 0.00 C ATOM 1094 OE1 GLU A 145 3.258 10.237 10.451 1.00 0.00 O ATOM 1095 OE2 GLU A 145 3.319 8.190 9.654 1.00 0.00 O ATOM 0 H GLU A 145 0.353 8.505 13.082 1.00 0.00 H new ATOM 0 HA GLU A 145 1.374 11.098 13.797 1.00 0.00 H new ATOM 0 HB2 GLU A 145 3.466 10.210 12.861 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.737 9.068 13.973 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.333 7.669 12.235 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.668 8.023 11.818 1.00 0.00 H new ATOM 1102 N PHE A 146 0.593 10.428 10.685 1.00 0.00 N ATOM 1103 CA PHE A 146 0.395 11.020 9.367 1.00 0.00 C ATOM 1104 C PHE A 146 -0.470 12.273 9.457 1.00 0.00 C ATOM 1105 O PHE A 146 -0.160 13.301 8.853 1.00 0.00 O ATOM 1106 CB PHE A 146 -0.254 10.006 8.422 1.00 0.00 C ATOM 1107 CG PHE A 146 0.739 9.194 7.640 1.00 0.00 C ATOM 1108 CD1 PHE A 146 1.822 9.803 7.027 1.00 0.00 C ATOM 1109 CD2 PHE A 146 0.590 7.822 7.519 1.00 0.00 C ATOM 1110 CE1 PHE A 146 2.737 9.058 6.307 1.00 0.00 C ATOM 1111 CE2 PHE A 146 1.502 7.072 6.800 1.00 0.00 C ATOM 1112 CZ PHE A 146 2.577 7.691 6.194 1.00 0.00 C ATOM 0 H PHE A 146 0.243 9.474 10.776 1.00 0.00 H new ATOM 0 HA PHE A 146 1.371 11.302 8.973 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.885 9.333 9.002 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.906 10.535 7.727 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.953 10.872 7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.249 7.333 7.992 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.577 9.545 5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 146 1.374 6.003 6.712 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.291 7.107 5.633 1.00 0.00 H new ATOM 1122 N LYS A 147 -1.557 12.181 10.215 1.00 0.00 N ATOM 1123 CA LYS A 147 -2.468 13.307 10.387 1.00 0.00 C ATOM 1124 C LYS A 147 -1.727 14.531 10.914 1.00 0.00 C ATOM 1125 O LYS A 147 -1.948 15.651 10.451 1.00 0.00 O ATOM 1126 CB LYS A 147 -3.601 12.931 11.345 1.00 0.00 C ATOM 1127 CG LYS A 147 -4.637 12.007 10.729 1.00 0.00 C ATOM 1128 CD LYS A 147 -5.361 11.195 11.790 1.00 0.00 C ATOM 1129 CE LYS A 147 -6.194 10.084 11.169 1.00 0.00 C ATOM 1130 NZ LYS A 147 -7.084 9.433 12.170 1.00 0.00 N ATOM 0 H LYS A 147 -1.829 11.338 10.720 1.00 0.00 H new ATOM 0 HA LYS A 147 -2.891 13.552 9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.176 12.450 12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.095 13.841 11.685 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.360 12.595 10.163 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.151 11.334 10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.634 10.765 12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.006 11.851 12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.797 10.492 10.358 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.533 9.337 10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.276 8.453 11.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.618 9.432 13.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.980 9.958 12.232 1.00 0.00 H new ATOM 1144 N LYS A 148 -0.847 14.312 11.885 1.00 0.00 N ATOM 1145 CA LYS A 148 -0.071 15.397 12.474 1.00 0.00 C ATOM 1146 C LYS A 148 0.449 16.342 11.396 1.00 0.00 C ATOM 1147 O LYS A 148 0.301 17.559 11.500 1.00 0.00 O ATOM 1148 CB LYS A 148 1.100 14.833 13.282 1.00 0.00 C ATOM 1149 CG LYS A 148 1.994 15.903 13.886 1.00 0.00 C ATOM 1150 CD LYS A 148 1.471 16.370 15.234 1.00 0.00 C ATOM 1151 CE LYS A 148 1.836 15.394 16.342 1.00 0.00 C ATOM 1152 NZ LYS A 148 0.856 15.435 17.462 1.00 0.00 N ATOM 0 H LYS A 148 -0.653 13.392 12.281 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.726 15.960 13.139 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.709 14.204 14.082 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.700 14.192 12.637 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.004 15.511 14.003 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.058 16.752 13.205 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.882 17.353 15.464 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.388 16.480 15.187 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.881 14.384 15.936 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.830 15.630 16.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.140 14.756 18.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.831 16.393 17.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.089 15.185 17.106 1.00 0.00 H new ATOM 1166 N ALA A 149 1.058 15.773 10.361 1.00 0.00 N ATOM 1167 CA ALA A 149 1.597 16.564 9.262 1.00 0.00 C ATOM 1168 C ALA A 149 0.604 17.632 8.815 1.00 0.00 C ATOM 1169 O ALA A 149 -0.502 17.319 8.373 1.00 0.00 O ATOM 1170 CB ALA A 149 1.967 15.663 8.093 1.00 0.00 C ATOM 0 H ALA A 149 1.190 14.767 10.261 1.00 0.00 H new ATOM 0 HA ALA A 149 2.496 17.067 9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.368 16.268 7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.719 14.942 8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.080 15.133 7.747 1.00 0.00 H new ATOM 1176 N LYS A 150 1.004 18.893 8.934 1.00 0.00 N ATOM 1177 CA LYS A 150 0.150 20.008 8.542 1.00 0.00 C ATOM 1178 C LYS A 150 -0.492 19.750 7.183 1.00 0.00 C ATOM 1179 O LYS A 150 -1.678 20.016 6.985 1.00 0.00 O ATOM 1180 CB LYS A 150 0.959 21.306 8.498 1.00 0.00 C ATOM 1181 CG LYS A 150 2.213 21.212 7.646 1.00 0.00 C ATOM 1182 CD LYS A 150 2.946 22.542 7.585 1.00 0.00 C ATOM 1183 CE LYS A 150 2.453 23.398 6.429 1.00 0.00 C ATOM 1184 NZ LYS A 150 1.032 23.808 6.609 1.00 0.00 N ATOM 0 H LYS A 150 1.916 19.169 9.299 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.641 20.106 9.285 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.327 22.106 8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.240 21.584 9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.875 20.449 8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.946 20.896 6.638 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.805 23.079 8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.016 22.364 7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.079 24.286 6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.556 22.843 5.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.841 24.657 6.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.406 23.036 6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.855 24.017 7.612 1.00 0.00 H new ATOM 1198 N HIS A 151 0.297 19.228 6.250 1.00 0.00 N ATOM 1199 CA HIS A 151 -0.196 18.931 4.909 1.00 0.00 C ATOM 1200 C HIS A 151 -0.964 17.613 4.893 1.00 0.00 C ATOM 1201 O HIS A 151 -0.370 16.537 4.830 1.00 0.00 O ATOM 1202 CB HIS A 151 0.966 18.870 3.918 1.00 0.00 C ATOM 1203 CG HIS A 151 1.445 20.217 3.472 1.00 0.00 C ATOM 1204 ND1 HIS A 151 0.897 20.895 2.403 1.00 0.00 N ATOM 1205 CD2 HIS A 151 2.425 21.014 3.958 1.00 0.00 C ATOM 1206 CE1 HIS A 151 1.521 22.049 2.250 1.00 0.00 C ATOM 1207 NE2 HIS A 151 2.452 22.146 3.181 1.00 0.00 N ATOM 0 H HIS A 151 1.281 19.002 6.397 1.00 0.00 H new ATOM 0 HA HIS A 151 -0.875 19.730 4.612 1.00 0.00 H new ATOM 0 HB2 HIS A 151 1.796 18.332 4.377 1.00 0.00 H new ATOM 0 HB3 HIS A 151 0.658 18.296 3.044 1.00 0.00 H new ATOM 0 HD2 HIS A 151 3.066 20.800 4.800 1.00 0.00 H new ATOM 0 HE1 HIS A 151 1.306 22.788 1.492 1.00 0.00 H new ATOM 0 HE2 HIS A 151 3.088 22.934 3.303 1.00 0.00 H new ATOM 1215 N HIS A 152 -2.289 17.706 4.949 1.00 0.00 N ATOM 1216 CA HIS A 152 -3.139 16.520 4.940 1.00 0.00 C ATOM 1217 C HIS A 152 -4.604 16.904 4.750 1.00 0.00 C ATOM 1218 O HIS A 152 -5.221 17.497 5.635 1.00 0.00 O ATOM 1219 CB HIS A 152 -2.971 15.736 6.242 1.00 0.00 C ATOM 1220 CG HIS A 152 -3.284 14.278 6.108 1.00 0.00 C ATOM 1221 ND1 HIS A 152 -2.423 13.282 6.516 1.00 0.00 N ATOM 1222 CD2 HIS A 152 -4.374 13.649 5.608 1.00 0.00 C ATOM 1223 CE1 HIS A 152 -2.968 12.104 6.272 1.00 0.00 C ATOM 1224 NE2 HIS A 152 -4.153 12.299 5.721 1.00 0.00 N ATOM 0 H HIS A 152 -2.797 18.589 5.001 1.00 0.00 H new ATOM 0 HA HIS A 152 -2.834 15.891 4.104 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -1.946 15.848 6.594 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.619 16.170 7.004 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -1.508 13.431 6.940 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.254 14.122 5.197 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.521 11.144 6.486 1.00 0.00 H new ATOM 1232 N ASP A 153 -5.153 16.562 3.589 1.00 0.00 N ATOM 1233 CA ASP A 153 -6.545 16.869 3.283 1.00 0.00 C ATOM 1234 C ASP A 153 -7.487 15.942 4.044 1.00 0.00 C ATOM 1235 O ASP A 153 -8.448 16.393 4.667 1.00 0.00 O ATOM 1236 CB ASP A 153 -6.797 16.749 1.779 1.00 0.00 C ATOM 1237 CG ASP A 153 -6.273 17.944 1.007 1.00 0.00 C ATOM 1238 OD1 ASP A 153 -5.078 17.939 0.646 1.00 0.00 O ATOM 1239 OD2 ASP A 153 -7.058 18.885 0.764 1.00 0.00 O ATOM 0 H ASP A 153 -4.655 16.072 2.845 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.742 17.894 3.597 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -6.322 15.842 1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -7.867 16.645 1.600 1.00 0.00 H new ATOM 1244 N ARG A 154 -7.205 14.644 3.988 1.00 0.00 N ATOM 1245 CA ARG A 154 -8.029 13.654 4.671 1.00 0.00 C ATOM 1246 C ARG A 154 -8.377 14.115 6.083 1.00 0.00 C ATOM 1247 O ARG A 154 -7.589 14.799 6.735 1.00 0.00 O ATOM 1248 CB ARG A 154 -7.303 12.308 4.727 1.00 0.00 C ATOM 1249 CG ARG A 154 -8.198 11.150 5.137 1.00 0.00 C ATOM 1250 CD ARG A 154 -8.242 10.988 6.648 1.00 0.00 C ATOM 1251 NE ARG A 154 -7.095 10.236 7.151 1.00 0.00 N ATOM 1252 CZ ARG A 154 -7.018 8.910 7.130 1.00 0.00 C ATOM 1253 NH1 ARG A 154 -8.016 8.193 6.632 1.00 0.00 N ATOM 1254 NH2 ARG A 154 -5.941 8.299 7.606 1.00 0.00 N ATOM 0 H ARG A 154 -6.413 14.254 3.477 1.00 0.00 H new ATOM 0 HA ARG A 154 -8.955 13.538 4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.874 12.095 3.748 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -6.473 12.381 5.430 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -9.206 11.316 4.758 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -7.834 10.229 4.682 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.265 11.971 7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -9.163 10.478 6.931 1.00 0.00 H new ATOM 0 HE ARG A 154 -6.310 10.758 7.540 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -8.845 8.659 6.264 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -7.955 7.175 6.617 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -5.171 8.847 7.989 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -5.883 7.281 7.589 1.00 0.00 H new ATOM 1268 N GLY A 155 -9.563 13.737 6.548 1.00 0.00 N ATOM 1269 CA GLY A 155 -9.995 14.122 7.879 1.00 0.00 C ATOM 1270 C GLY A 155 -10.352 15.592 7.971 1.00 0.00 C ATOM 1271 O GLY A 155 -9.877 16.299 8.858 1.00 0.00 O ATOM 0 H GLY A 155 -10.233 13.171 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -10.860 13.523 8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -9.203 13.898 8.593 1.00 0.00 H new ATOM 1275 N ASN A 156 -11.190 16.055 7.049 1.00 0.00 N ATOM 1276 CA ASN A 156 -11.608 17.452 7.028 1.00 0.00 C ATOM 1277 C ASN A 156 -13.000 17.612 7.631 1.00 0.00 C ATOM 1278 O ASN A 156 -13.261 18.557 8.374 1.00 0.00 O ATOM 1279 CB ASN A 156 -11.596 17.988 5.595 1.00 0.00 C ATOM 1280 CG ASN A 156 -12.702 17.392 4.745 1.00 0.00 C ATOM 1281 OD1 ASN A 156 -12.591 16.264 4.264 1.00 0.00 O ATOM 1282 ND2 ASN A 156 -13.776 18.149 4.556 1.00 0.00 N ATOM 0 H ASN A 156 -11.593 15.483 6.307 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.903 18.026 7.629 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -11.701 19.073 5.615 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.632 17.770 5.136 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.552 17.801 3.993 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -13.825 19.078 4.974 1.00 0.00 H new ATOM 1289 N GLY A 157 -13.891 16.680 7.306 1.00 0.00 N ATOM 1290 CA GLY A 157 -15.246 16.736 7.824 1.00 0.00 C ATOM 1291 C GLY A 157 -16.212 15.894 7.014 1.00 0.00 C ATOM 1292 O GLY A 157 -16.155 15.882 5.785 1.00 0.00 O ATOM 0 H GLY A 157 -13.699 15.887 6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -15.250 16.394 8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.587 17.771 7.829 1.00 0.00 H new ATOM 1296 N SER A 158 -17.099 15.185 7.705 1.00 0.00 N ATOM 1297 CA SER A 158 -18.078 14.332 7.042 1.00 0.00 C ATOM 1298 C SER A 158 -19.321 15.129 6.655 1.00 0.00 C ATOM 1299 O SER A 158 -19.861 15.886 7.460 1.00 0.00 O ATOM 1300 CB SER A 158 -18.469 13.166 7.952 1.00 0.00 C ATOM 1301 OG SER A 158 -19.478 12.369 7.356 1.00 0.00 O ATOM 0 H SER A 158 -17.160 15.184 8.723 1.00 0.00 H new ATOM 0 HA SER A 158 -17.623 13.938 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.592 12.553 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 158 -18.823 13.550 8.909 1.00 0.00 H new ATOM 0 HG SER A 158 -20.354 12.635 7.706 1.00 0.00 H new ATOM 1307 N ALA A 159 -19.768 14.951 5.416 1.00 0.00 N ATOM 1308 CA ALA A 159 -20.947 15.651 4.922 1.00 0.00 C ATOM 1309 C ALA A 159 -22.214 15.137 5.597 1.00 0.00 C ATOM 1310 O ALA A 159 -23.022 15.917 6.102 1.00 0.00 O ATOM 1311 CB ALA A 159 -21.054 15.503 3.412 1.00 0.00 C ATOM 0 H ALA A 159 -19.331 14.328 4.736 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.840 16.708 5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.939 16.031 3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -20.166 15.925 2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -21.134 14.447 3.155 1.00 0.00 H new ATOM 1317 N LYS A 160 -22.383 13.819 5.602 1.00 0.00 N ATOM 1318 CA LYS A 160 -23.552 13.199 6.216 1.00 0.00 C ATOM 1319 C LYS A 160 -23.560 13.426 7.724 1.00 0.00 C ATOM 1320 O LYS A 160 -22.561 13.187 8.402 1.00 0.00 O ATOM 1321 CB LYS A 160 -23.575 11.698 5.915 1.00 0.00 C ATOM 1322 CG LYS A 160 -24.839 11.003 6.391 1.00 0.00 C ATOM 1323 CD LYS A 160 -26.024 11.327 5.498 1.00 0.00 C ATOM 1324 CE LYS A 160 -25.929 10.606 4.162 1.00 0.00 C ATOM 1325 NZ LYS A 160 -27.262 10.463 3.513 1.00 0.00 N ATOM 0 H LYS A 160 -21.725 13.159 5.188 1.00 0.00 H new ATOM 0 HA LYS A 160 -24.443 13.663 5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -23.471 11.550 4.840 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -22.712 11.228 6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -24.678 9.925 6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -25.059 11.308 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -26.948 11.043 6.001 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -26.070 12.403 5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -25.260 11.155 3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -25.490 9.619 4.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -27.155 9.967 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -27.893 9.917 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -27.670 11.405 3.346 1.00 0.00 H new ATOM 1339 N MET A 161 -24.693 13.889 8.242 1.00 0.00 N ATOM 1340 CA MET A 161 -24.831 14.145 9.671 1.00 0.00 C ATOM 1341 C MET A 161 -25.007 12.841 10.443 1.00 0.00 C ATOM 1342 O MET A 161 -25.413 11.825 9.879 1.00 0.00 O ATOM 1343 CB MET A 161 -26.021 15.071 9.932 1.00 0.00 C ATOM 1344 CG MET A 161 -25.893 15.878 11.213 1.00 0.00 C ATOM 1345 SD MET A 161 -27.308 16.958 11.498 1.00 0.00 S ATOM 1346 CE MET A 161 -28.587 15.755 11.848 1.00 0.00 C ATOM 0 H MET A 161 -25.528 14.094 7.694 1.00 0.00 H new ATOM 0 HA MET A 161 -23.919 14.631 10.018 1.00 0.00 H new ATOM 0 HB2 MET A 161 -26.130 15.755 9.091 1.00 0.00 H new ATOM 0 HB3 MET A 161 -26.932 14.474 9.978 1.00 0.00 H new ATOM 0 HG2 MET A 161 -25.785 15.197 12.057 1.00 0.00 H new ATOM 0 HG3 MET A 161 -24.985 16.479 11.170 1.00 0.00 H new ATOM 0 HE1 MET A 161 -29.436 16.253 12.316 1.00 0.00 H new ATOM 0 HE2 MET A 161 -28.909 15.286 10.919 1.00 0.00 H new ATOM 0 HE3 MET A 161 -28.195 14.993 12.522 1.00 0.00 H new ATOM 1356 N SER A 162 -24.697 12.878 11.735 1.00 0.00 N ATOM 1357 CA SER A 162 -24.818 11.698 12.583 1.00 0.00 C ATOM 1358 C SER A 162 -26.079 11.769 13.438 1.00 0.00 C ATOM 1359 O SER A 162 -26.698 12.826 13.564 1.00 0.00 O ATOM 1360 CB SER A 162 -23.587 11.562 13.482 1.00 0.00 C ATOM 1361 OG SER A 162 -22.412 11.373 12.712 1.00 0.00 O ATOM 0 H SER A 162 -24.360 13.712 12.217 1.00 0.00 H new ATOM 0 HA SER A 162 -24.887 10.823 11.937 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.482 12.455 14.098 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.720 10.720 14.161 1.00 0.00 H new ATOM 0 HG SER A 162 -21.639 11.291 13.309 1.00 0.00 H new ATOM 1367 N TYR A 163 -26.455 10.637 14.022 1.00 0.00 N ATOM 1368 CA TYR A 163 -27.644 10.569 14.863 1.00 0.00 C ATOM 1369 C TYR A 163 -27.625 11.665 15.923 1.00 0.00 C ATOM 1370 O TYR A 163 -28.674 12.111 16.391 1.00 0.00 O ATOM 1371 CB TYR A 163 -27.743 9.197 15.533 1.00 0.00 C ATOM 1372 CG TYR A 163 -29.119 8.887 16.079 1.00 0.00 C ATOM 1373 CD1 TYR A 163 -30.118 8.384 15.255 1.00 0.00 C ATOM 1374 CD2 TYR A 163 -29.419 9.097 17.419 1.00 0.00 C ATOM 1375 CE1 TYR A 163 -31.376 8.100 15.750 1.00 0.00 C ATOM 1376 CE2 TYR A 163 -30.674 8.815 17.923 1.00 0.00 C ATOM 1377 CZ TYR A 163 -31.649 8.318 17.084 1.00 0.00 C ATOM 1378 OH TYR A 163 -32.901 8.035 17.581 1.00 0.00 O ATOM 0 H TYR A 163 -25.954 9.754 13.928 1.00 0.00 H new ATOM 0 HA TYR A 163 -28.517 10.719 14.227 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -27.466 8.429 14.811 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -27.019 9.146 16.346 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -29.908 8.212 14.210 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -28.658 9.488 18.078 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -32.141 7.709 15.096 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -30.890 8.983 18.968 1.00 0.00 H new ATOM 0 HH TYR A 163 -32.928 8.244 18.538 1.00 0.00 H new ATOM 1388 N TYR A 164 -26.426 12.096 16.298 1.00 0.00 N ATOM 1389 CA TYR A 164 -26.268 13.139 17.304 1.00 0.00 C ATOM 1390 C TYR A 164 -25.783 14.439 16.670 1.00 0.00 C ATOM 1391 O TYR A 164 -24.743 14.472 16.011 1.00 0.00 O ATOM 1392 CB TYR A 164 -25.286 12.688 18.386 1.00 0.00 C ATOM 1393 CG TYR A 164 -25.542 13.317 19.737 1.00 0.00 C ATOM 1394 CD1 TYR A 164 -25.759 14.684 19.859 1.00 0.00 C ATOM 1395 CD2 TYR A 164 -25.566 12.545 20.892 1.00 0.00 C ATOM 1396 CE1 TYR A 164 -25.994 15.263 21.091 1.00 0.00 C ATOM 1397 CE2 TYR A 164 -25.801 13.115 22.128 1.00 0.00 C ATOM 1398 CZ TYR A 164 -26.014 14.474 22.222 1.00 0.00 C ATOM 1399 OH TYR A 164 -26.247 15.047 23.452 1.00 0.00 O ATOM 0 H TYR A 164 -25.549 11.739 15.920 1.00 0.00 H new ATOM 0 HA TYR A 164 -27.242 13.320 17.759 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -25.339 11.604 18.484 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -24.272 12.930 18.068 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -25.744 15.305 18.975 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -25.398 11.480 20.822 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -26.161 16.327 21.168 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -25.818 12.500 23.016 1.00 0.00 H new ATOM 0 HH TYR A 164 -26.229 14.354 24.144 1.00 0.00 H new ATOM 1409 N LYS A 165 -26.543 15.509 16.875 1.00 0.00 N ATOM 1410 CA LYS A 165 -26.192 16.813 16.326 1.00 0.00 C ATOM 1411 C LYS A 165 -25.212 17.542 17.240 1.00 0.00 C ATOM 1412 O LYS A 165 -25.282 18.761 17.392 1.00 0.00 O ATOM 1413 CB LYS A 165 -27.450 17.662 16.130 1.00 0.00 C ATOM 1414 CG LYS A 165 -28.089 18.114 17.431 1.00 0.00 C ATOM 1415 CD LYS A 165 -29.053 17.071 17.971 1.00 0.00 C ATOM 1416 CE LYS A 165 -30.167 17.711 18.786 1.00 0.00 C ATOM 1417 NZ LYS A 165 -31.271 18.211 17.920 1.00 0.00 N ATOM 0 H LYS A 165 -27.407 15.499 17.418 1.00 0.00 H new ATOM 0 HA LYS A 165 -25.713 16.656 15.360 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -27.196 18.540 15.536 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -28.179 17.089 15.557 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -27.312 18.310 18.170 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -28.620 19.052 17.270 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -29.484 16.509 17.143 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -28.510 16.359 18.592 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -30.562 16.983 19.495 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -29.761 18.537 19.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -32.010 18.640 18.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -30.899 18.924 17.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -31.676 17.419 17.381 1.00 0.00 H new ATOM 1431 N GLU A 166 -24.299 16.788 17.844 1.00 0.00 N ATOM 1432 CA GLU A 166 -23.305 17.364 18.742 1.00 0.00 C ATOM 1433 C GLU A 166 -22.149 16.394 18.967 1.00 0.00 C ATOM 1434 O GLU A 166 -22.329 15.177 18.924 1.00 0.00 O ATOM 1435 CB GLU A 166 -23.947 17.730 20.081 1.00 0.00 C ATOM 1436 CG GLU A 166 -23.152 18.750 20.879 1.00 0.00 C ATOM 1437 CD GLU A 166 -23.688 18.938 22.285 1.00 0.00 C ATOM 1438 OE1 GLU A 166 -24.859 19.352 22.422 1.00 0.00 O ATOM 1439 OE2 GLU A 166 -22.939 18.672 23.247 1.00 0.00 O ATOM 0 H GLU A 166 -24.227 15.777 17.728 1.00 0.00 H new ATOM 0 HA GLU A 166 -22.912 18.268 18.277 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -24.947 18.123 19.899 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -24.064 16.825 20.678 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -22.110 18.433 20.931 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -23.169 19.707 20.357 1.00 0.00 H new TER 1446 GLU A 166