USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 669 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 189 TYR OH : rot -29:sc= 1.21 USER MOD Set 1.2: A 193 GLN : amide:sc= 0.822 K(o=2,f=-0.78) USER MOD Set 2.1: A 162 THR OG1 : rot 78:sc= 2.26 USER MOD Set 2.2: A 169 TYR OH : rot 177:sc= 1.16 USER MOD Set 3.1: A 151 SER OG : rot 33:sc= 0.949 USER MOD Set 3.2: A 200 MET CE :methyl -161:sc= -0.618 (180deg=-0.947) USER MOD Set 4.1: A 147 TYR OH : rot -24:sc= 1.78 USER MOD Set 4.2: A 156 LYS NZ :NH3+ -155:sc= 0.982 (180deg=0.0215) USER MOD Set 5.1: A 133 HIS : no HE2:sc= 0.519 K(o=1.8,f=-6.6!) USER MOD Set 5.2: A 150 TYR OH : rot -60:sc= 1.24 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 132 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0157) USER MOD Single : A 142 SER OG : rot -63:sc= 1.17 USER MOD Single : A 143 SER OG : rot -120:sc= 0.199 USER MOD Single : A 145 LYS NZ :NH3+ -145:sc= 1.03 (180deg=0.0522) USER MOD Single : A 146 HIS : no HE2:sc= -0.985 K(o=-0.98,f=-2.5!) USER MOD Single : A 160 LYS NZ :NH3+ 164:sc= 0.833 (180deg=0.626) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 58:sc= 0.441 USER MOD Single : A 170 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 174 ASN : amide:sc= -0.397 X(o=-0.4,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -165:sc= 0.646 (180deg=0.428) USER MOD Single : A 181 LYS NZ :NH3+ 155:sc= 0.632 (180deg=0.297) USER MOD Single : A 183 GLN : amide:sc= 3.02 K(o=3,f=-9!) USER MOD Single : A 185 ASN : amide:sc= 1.33 K(o=1.3,f=-3.1!) USER MOD Single : A 188 GLN : amide:sc= 1.37 K(o=1.4,f=-6.9!) USER MOD Single : A 192 TYR OH : rot 172:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 175:sc= 1.65 (180deg=1.61) USER MOD Single : A 198 MET CE :methyl 165:sc= -0.0204 (180deg=-0.419) USER MOD Single : A 201 LYS NZ :NH3+ 166:sc=-0.00771 (180deg=-0.184) USER MOD Single : A 206 GLN : amide:sc= 2.48 K(o=2.5,f=-6.7!) USER MOD Single : A 210 GLN : amide:sc= 1.81 K(o=1.8,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 130 -7.572 -0.855 17.354 1.00 0.00 N ATOM 2 CA PHE A 130 -7.830 -2.058 18.122 1.00 0.00 C ATOM 3 C PHE A 130 -6.491 -2.613 18.614 1.00 0.00 C ATOM 4 O PHE A 130 -5.443 -2.178 18.137 1.00 0.00 O ATOM 5 CB PHE A 130 -8.594 -3.055 17.242 1.00 0.00 C ATOM 6 CG PHE A 130 -9.015 -4.340 17.930 1.00 0.00 C ATOM 7 CD1 PHE A 130 -9.784 -4.292 19.110 1.00 0.00 C ATOM 8 CD2 PHE A 130 -8.687 -5.587 17.363 1.00 0.00 C ATOM 9 CE1 PHE A 130 -10.185 -5.482 19.740 1.00 0.00 C ATOM 10 CE2 PHE A 130 -9.136 -6.774 17.967 1.00 0.00 C ATOM 11 CZ PHE A 130 -9.864 -6.724 19.168 1.00 0.00 C ATOM 0 HA PHE A 130 -8.449 -1.853 18.995 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -9.485 -2.562 16.853 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -7.971 -3.309 16.385 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -10.066 -3.338 19.531 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -8.090 -5.631 16.464 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.741 -5.442 20.665 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.921 -7.727 17.507 1.00 0.00 H new ATOM 0 HZ PHE A 130 -10.176 -7.639 19.650 1.00 0.00 H new ATOM 21 N THR A 131 -6.519 -3.565 19.548 1.00 0.00 N ATOM 22 CA THR A 131 -5.333 -4.196 20.106 1.00 0.00 C ATOM 23 C THR A 131 -4.595 -4.933 18.994 1.00 0.00 C ATOM 24 O THR A 131 -3.444 -4.635 18.679 1.00 0.00 O ATOM 25 CB THR A 131 -5.780 -5.154 21.218 1.00 0.00 C ATOM 26 OG1 THR A 131 -6.873 -5.919 20.740 1.00 0.00 O ATOM 27 CG2 THR A 131 -6.233 -4.375 22.457 1.00 0.00 C ATOM 0 H THR A 131 -7.389 -3.923 19.943 1.00 0.00 H new ATOM 0 HA THR A 131 -4.652 -3.459 20.531 1.00 0.00 H new ATOM 0 HB THR A 131 -4.942 -5.795 21.492 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.170 -6.538 21.439 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.545 -5.074 23.232 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.407 -3.768 22.827 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.069 -3.728 22.194 1.00 0.00 H new ATOM 35 N LYS A 132 -5.287 -5.894 18.385 1.00 0.00 N ATOM 36 CA LYS A 132 -4.778 -6.667 17.267 1.00 0.00 C ATOM 37 C LYS A 132 -4.823 -5.774 16.023 1.00 0.00 C ATOM 38 O LYS A 132 -5.689 -5.933 15.165 1.00 0.00 O ATOM 39 CB LYS A 132 -5.605 -7.947 17.117 1.00 0.00 C ATOM 40 CG LYS A 132 -5.461 -8.843 18.356 1.00 0.00 C ATOM 41 CD LYS A 132 -6.527 -9.943 18.314 1.00 0.00 C ATOM 42 CE LYS A 132 -6.325 -10.985 19.421 1.00 0.00 C ATOM 43 NZ LYS A 132 -6.432 -10.392 20.765 1.00 0.00 N ATOM 0 H LYS A 132 -6.232 -6.157 18.663 1.00 0.00 H new ATOM 0 HA LYS A 132 -3.746 -6.981 17.424 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.654 -7.691 16.969 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -5.281 -8.492 16.230 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -4.466 -9.286 18.384 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -5.571 -8.249 19.263 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.515 -9.494 18.416 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -6.500 -10.437 17.343 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -7.067 -11.776 19.314 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -5.346 -11.450 19.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.340 -11.139 21.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -5.675 -9.691 20.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.357 -9.927 20.867 1.00 0.00 H new ATOM 57 N HIS A 133 -3.907 -4.802 15.978 1.00 0.00 N ATOM 58 CA HIS A 133 -3.769 -3.790 14.941 1.00 0.00 C ATOM 59 C HIS A 133 -4.015 -4.357 13.540 1.00 0.00 C ATOM 60 O HIS A 133 -3.193 -5.115 13.027 1.00 0.00 O ATOM 61 CB HIS A 133 -2.352 -3.201 15.003 1.00 0.00 C ATOM 62 CG HIS A 133 -2.002 -2.436 16.254 1.00 0.00 C ATOM 63 ND1 HIS A 133 -2.881 -1.941 17.186 1.00 0.00 N ATOM 64 CD2 HIS A 133 -0.741 -2.060 16.636 1.00 0.00 C ATOM 65 CE1 HIS A 133 -2.161 -1.313 18.131 1.00 0.00 C ATOM 66 NE2 HIS A 133 -0.851 -1.335 17.829 1.00 0.00 N ATOM 0 H HIS A 133 -3.204 -4.700 16.710 1.00 0.00 H new ATOM 0 HA HIS A 133 -4.520 -3.022 15.124 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.637 -4.016 14.889 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -2.219 -2.538 14.148 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -3.897 -2.033 17.165 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.176 -2.283 16.110 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -2.578 -0.853 19.014 1.00 0.00 H new ATOM 74 N ILE A 134 -5.114 -3.967 12.894 1.00 0.00 N ATOM 75 CA ILE A 134 -5.366 -4.384 11.525 1.00 0.00 C ATOM 76 C ILE A 134 -4.504 -3.553 10.573 1.00 0.00 C ATOM 77 O ILE A 134 -3.993 -2.490 10.925 1.00 0.00 O ATOM 78 CB ILE A 134 -6.866 -4.346 11.163 1.00 0.00 C ATOM 79 CG1 ILE A 134 -7.664 -3.143 11.698 1.00 0.00 C ATOM 80 CG2 ILE A 134 -7.530 -5.644 11.637 1.00 0.00 C ATOM 81 CD1 ILE A 134 -7.125 -1.794 11.218 1.00 0.00 C ATOM 0 H ILE A 134 -5.835 -3.368 13.297 1.00 0.00 H new ATOM 0 HA ILE A 134 -5.079 -5.430 11.421 1.00 0.00 H new ATOM 0 HB ILE A 134 -6.891 -4.237 10.079 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -8.705 -3.241 11.389 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -7.652 -3.164 12.788 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.590 -5.624 11.384 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -7.056 -6.495 11.147 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -7.416 -5.738 12.717 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.734 -0.991 11.632 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -6.093 -1.676 11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.163 -1.753 10.129 1.00 0.00 H new ATOM 93 N CYS A 135 -4.324 -4.058 9.356 1.00 0.00 N ATOM 94 CA CYS A 135 -3.556 -3.412 8.319 1.00 0.00 C ATOM 95 C CYS A 135 -4.427 -2.333 7.695 1.00 0.00 C ATOM 96 O CYS A 135 -5.459 -2.653 7.108 1.00 0.00 O ATOM 97 CB CYS A 135 -3.135 -4.435 7.262 1.00 0.00 C ATOM 98 SG CYS A 135 -2.319 -3.688 5.832 1.00 0.00 S ATOM 0 H CYS A 135 -4.722 -4.951 9.065 1.00 0.00 H new ATOM 0 HA CYS A 135 -2.652 -2.969 8.736 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -2.462 -5.162 7.717 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.015 -4.982 6.925 1.00 0.00 H new ATOM 103 N ALA A 136 -4.006 -1.074 7.810 1.00 0.00 N ATOM 104 CA ALA A 136 -4.728 0.076 7.284 1.00 0.00 C ATOM 105 C ALA A 136 -5.271 -0.129 5.867 1.00 0.00 C ATOM 106 O ALA A 136 -6.373 0.311 5.552 1.00 0.00 O ATOM 107 CB ALA A 136 -3.798 1.292 7.326 1.00 0.00 C ATOM 0 H ALA A 136 -3.137 -0.824 8.281 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.605 0.228 7.913 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.322 2.164 6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.494 1.482 8.355 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.915 1.096 6.717 1.00 0.00 H new ATOM 113 N ILE A 137 -4.473 -0.754 4.999 1.00 0.00 N ATOM 114 CA ILE A 137 -4.803 -0.926 3.591 1.00 0.00 C ATOM 115 C ILE A 137 -5.789 -2.076 3.327 1.00 0.00 C ATOM 116 O ILE A 137 -6.809 -1.848 2.681 1.00 0.00 O ATOM 117 CB ILE A 137 -3.501 -1.058 2.776 1.00 0.00 C ATOM 118 CG1 ILE A 137 -2.622 0.200 2.945 1.00 0.00 C ATOM 119 CG2 ILE A 137 -3.806 -1.253 1.282 1.00 0.00 C ATOM 120 CD1 ILE A 137 -1.145 -0.109 2.699 1.00 0.00 C ATOM 0 H ILE A 137 -3.573 -1.157 5.260 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.338 -0.036 3.259 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.967 -1.930 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.953 0.972 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.748 0.600 3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.871 -1.343 0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.397 -2.159 1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.366 -0.395 0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -0.557 0.800 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.808 -0.863 3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.016 -0.485 1.684 1.00 0.00 H new ATOM 132 N CYS A 138 -5.469 -3.311 3.745 1.00 0.00 N ATOM 133 CA CYS A 138 -6.264 -4.504 3.414 1.00 0.00 C ATOM 134 C CYS A 138 -7.009 -5.167 4.579 1.00 0.00 C ATOM 135 O CYS A 138 -7.762 -6.113 4.358 1.00 0.00 O ATOM 136 CB CYS A 138 -5.387 -5.514 2.664 1.00 0.00 C ATOM 137 SG CYS A 138 -3.926 -6.139 3.537 1.00 0.00 S ATOM 0 H CYS A 138 -4.652 -3.510 4.322 1.00 0.00 H new ATOM 0 HA CYS A 138 -7.071 -4.143 2.776 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -6.009 -6.366 2.391 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -5.055 -5.051 1.735 1.00 0.00 H new ATOM 142 N GLY A 139 -6.838 -4.693 5.814 1.00 0.00 N ATOM 143 CA GLY A 139 -7.563 -5.232 6.959 1.00 0.00 C ATOM 144 C GLY A 139 -7.040 -6.573 7.487 1.00 0.00 C ATOM 145 O GLY A 139 -7.667 -7.161 8.364 1.00 0.00 O ATOM 0 H GLY A 139 -6.199 -3.932 6.045 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.528 -4.502 7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.611 -5.352 6.683 1.00 0.00 H new ATOM 149 N ASP A 140 -5.888 -7.053 7.008 1.00 0.00 N ATOM 150 CA ASP A 140 -5.255 -8.258 7.543 1.00 0.00 C ATOM 151 C ASP A 140 -4.633 -7.894 8.893 1.00 0.00 C ATOM 152 O ASP A 140 -4.498 -6.714 9.196 1.00 0.00 O ATOM 153 CB ASP A 140 -4.147 -8.735 6.592 1.00 0.00 C ATOM 154 CG ASP A 140 -4.691 -9.568 5.440 1.00 0.00 C ATOM 155 OD1 ASP A 140 -4.969 -10.760 5.689 1.00 0.00 O ATOM 156 OD2 ASP A 140 -4.826 -9.001 4.336 1.00 0.00 O ATOM 0 H ASP A 140 -5.372 -6.619 6.243 1.00 0.00 H new ATOM 0 HA ASP A 140 -5.991 -9.054 7.652 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.617 -7.870 6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.420 -9.324 7.151 1.00 0.00 H new ATOM 161 N ARG A 141 -4.197 -8.867 9.698 1.00 0.00 N ATOM 162 CA ARG A 141 -3.494 -8.527 10.931 1.00 0.00 C ATOM 163 C ARG A 141 -2.186 -7.842 10.522 1.00 0.00 C ATOM 164 O ARG A 141 -1.445 -8.391 9.706 1.00 0.00 O ATOM 165 CB ARG A 141 -3.238 -9.786 11.775 1.00 0.00 C ATOM 166 CG ARG A 141 -2.436 -9.520 13.062 1.00 0.00 C ATOM 167 CD ARG A 141 -3.117 -8.489 13.972 1.00 0.00 C ATOM 168 NE ARG A 141 -2.429 -8.329 15.261 1.00 0.00 N ATOM 169 CZ ARG A 141 -1.443 -7.451 15.508 1.00 0.00 C ATOM 170 NH1 ARG A 141 -0.776 -6.857 14.512 1.00 0.00 N ATOM 171 NH2 ARG A 141 -1.118 -7.168 16.772 1.00 0.00 N ATOM 0 H ARG A 141 -4.314 -9.865 9.524 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.089 -7.858 11.553 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.195 -10.234 12.041 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -2.702 -10.516 11.168 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.309 -10.455 13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.439 -9.167 12.799 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.152 -7.527 13.461 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.148 -8.793 14.150 1.00 0.00 H new ATOM 0 HE ARG A 141 -2.724 -8.932 16.029 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.013 -7.068 13.543 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.031 -6.193 14.722 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.617 -7.617 17.540 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.371 -6.503 16.970 1.00 0.00 H new ATOM 185 N SER A 142 -1.903 -6.643 11.040 1.00 0.00 N ATOM 186 CA SER A 142 -0.678 -5.953 10.668 1.00 0.00 C ATOM 187 C SER A 142 0.536 -6.722 11.185 1.00 0.00 C ATOM 188 O SER A 142 0.436 -7.477 12.152 1.00 0.00 O ATOM 189 CB SER A 142 -0.667 -4.515 11.200 1.00 0.00 C ATOM 190 OG SER A 142 -0.604 -4.485 12.608 1.00 0.00 O ATOM 0 H SER A 142 -2.495 -6.144 11.704 1.00 0.00 H new ATOM 0 HA SER A 142 -0.631 -5.907 9.580 1.00 0.00 H new ATOM 0 HB2 SER A 142 0.187 -3.979 10.785 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.564 -3.995 10.864 1.00 0.00 H new ATOM 0 HG SER A 142 -1.406 -4.907 12.980 1.00 0.00 H new ATOM 196 N SER A 143 1.687 -6.480 10.563 1.00 0.00 N ATOM 197 CA SER A 143 2.967 -7.018 10.979 1.00 0.00 C ATOM 198 C SER A 143 3.632 -5.976 11.880 1.00 0.00 C ATOM 199 O SER A 143 4.267 -6.334 12.868 1.00 0.00 O ATOM 200 CB SER A 143 3.827 -7.339 9.755 1.00 0.00 C ATOM 201 OG SER A 143 3.184 -8.262 8.890 1.00 0.00 O ATOM 0 H SER A 143 1.750 -5.888 9.735 1.00 0.00 H new ATOM 0 HA SER A 143 2.841 -7.950 11.530 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.043 -6.420 9.211 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.783 -7.750 10.079 1.00 0.00 H new ATOM 0 HG SER A 143 3.737 -9.066 8.800 1.00 0.00 H new ATOM 207 N GLY A 144 3.478 -4.684 11.559 1.00 0.00 N ATOM 208 CA GLY A 144 4.030 -3.620 12.380 1.00 0.00 C ATOM 209 C GLY A 144 3.614 -2.250 11.854 1.00 0.00 C ATOM 210 O GLY A 144 2.933 -2.146 10.832 1.00 0.00 O ATOM 0 H GLY A 144 2.974 -4.360 10.734 1.00 0.00 H new ATOM 0 HA2 GLY A 144 3.690 -3.737 13.409 1.00 0.00 H new ATOM 0 HA3 GLY A 144 5.117 -3.693 12.393 1.00 0.00 H new ATOM 214 N LYS A 145 4.048 -1.195 12.552 1.00 0.00 N ATOM 215 CA LYS A 145 3.801 0.196 12.187 1.00 0.00 C ATOM 216 C LYS A 145 4.763 0.556 11.050 1.00 0.00 C ATOM 217 O LYS A 145 5.679 1.363 11.202 1.00 0.00 O ATOM 218 CB LYS A 145 3.956 1.073 13.439 1.00 0.00 C ATOM 219 CG LYS A 145 3.429 2.499 13.232 1.00 0.00 C ATOM 220 CD LYS A 145 3.464 3.256 14.566 1.00 0.00 C ATOM 221 CE LYS A 145 2.831 4.650 14.465 1.00 0.00 C ATOM 222 NZ LYS A 145 3.594 5.555 13.592 1.00 0.00 N ATOM 0 H LYS A 145 4.594 -1.292 13.408 1.00 0.00 H new ATOM 0 HA LYS A 145 2.787 0.363 11.822 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.423 0.610 14.270 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.008 1.116 13.719 1.00 0.00 H new ATOM 0 HG2 LYS A 145 4.036 3.019 12.491 1.00 0.00 H new ATOM 0 HG3 LYS A 145 2.410 2.469 12.845 1.00 0.00 H new ATOM 0 HD2 LYS A 145 2.938 2.675 15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 145 4.497 3.353 14.899 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.814 4.556 14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.760 5.086 15.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 3.546 6.523 13.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 4.587 5.247 13.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 3.190 5.536 12.634 1.00 0.00 H new ATOM 236 N HIS A 146 4.565 -0.086 9.902 1.00 0.00 N ATOM 237 CA HIS A 146 5.435 0.048 8.752 1.00 0.00 C ATOM 238 C HIS A 146 5.193 1.385 8.067 1.00 0.00 C ATOM 239 O HIS A 146 4.054 1.790 7.848 1.00 0.00 O ATOM 240 CB HIS A 146 5.187 -1.128 7.805 1.00 0.00 C ATOM 241 CG HIS A 146 5.504 -2.465 8.429 1.00 0.00 C ATOM 242 ND1 HIS A 146 6.432 -2.697 9.422 1.00 0.00 N ATOM 243 CD2 HIS A 146 4.998 -3.678 8.046 1.00 0.00 C ATOM 244 CE1 HIS A 146 6.488 -4.024 9.622 1.00 0.00 C ATOM 245 NE2 HIS A 146 5.641 -4.662 8.800 1.00 0.00 N ATOM 0 H HIS A 146 3.782 -0.722 9.749 1.00 0.00 H new ATOM 0 HA HIS A 146 6.479 0.028 9.064 1.00 0.00 H new ATOM 0 HB2 HIS A 146 4.144 -1.119 7.489 1.00 0.00 H new ATOM 0 HB3 HIS A 146 5.793 -0.999 6.908 1.00 0.00 H new ATOM 0 HD1 HIS A 146 6.977 -1.990 9.915 1.00 0.00 H new ATOM 0 HD2 HIS A 146 4.239 -3.844 7.296 1.00 0.00 H new ATOM 0 HE1 HIS A 146 7.127 -4.510 10.345 1.00 0.00 H new ATOM 253 N TYR A 147 6.291 2.090 7.771 1.00 0.00 N ATOM 254 CA TYR A 147 6.275 3.405 7.146 1.00 0.00 C ATOM 255 C TYR A 147 5.279 4.339 7.849 1.00 0.00 C ATOM 256 O TYR A 147 4.631 5.163 7.207 1.00 0.00 O ATOM 257 CB TYR A 147 6.039 3.255 5.635 1.00 0.00 C ATOM 258 CG TYR A 147 6.986 2.301 4.918 1.00 0.00 C ATOM 259 CD1 TYR A 147 8.349 2.235 5.272 1.00 0.00 C ATOM 260 CD2 TYR A 147 6.515 1.517 3.849 1.00 0.00 C ATOM 261 CE1 TYR A 147 9.248 1.479 4.505 1.00 0.00 C ATOM 262 CE2 TYR A 147 7.411 0.730 3.101 1.00 0.00 C ATOM 263 CZ TYR A 147 8.782 0.741 3.408 1.00 0.00 C ATOM 264 OH TYR A 147 9.645 -0.029 2.691 1.00 0.00 O ATOM 0 H TYR A 147 7.232 1.749 7.966 1.00 0.00 H new ATOM 0 HA TYR A 147 7.246 3.887 7.264 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.016 2.913 5.476 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.121 4.238 5.172 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.704 2.770 6.140 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.464 1.519 3.602 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.298 1.466 4.759 1.00 0.00 H new ATOM 0 HE2 TYR A 147 7.044 0.117 2.291 1.00 0.00 H new ATOM 0 HH TYR A 147 10.556 0.315 2.797 1.00 0.00 H new ATOM 274 N GLY A 148 5.194 4.215 9.180 1.00 0.00 N ATOM 275 CA GLY A 148 4.367 5.048 10.036 1.00 0.00 C ATOM 276 C GLY A 148 2.943 4.549 10.277 1.00 0.00 C ATOM 277 O GLY A 148 2.260 5.159 11.097 1.00 0.00 O ATOM 0 H GLY A 148 5.718 3.509 9.697 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.864 5.150 11.001 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.313 6.045 9.598 1.00 0.00 H new ATOM 281 N VAL A 149 2.468 3.480 9.623 1.00 0.00 N ATOM 282 CA VAL A 149 1.092 3.012 9.803 1.00 0.00 C ATOM 283 C VAL A 149 1.046 1.495 9.993 1.00 0.00 C ATOM 284 O VAL A 149 1.839 0.762 9.408 1.00 0.00 O ATOM 285 CB VAL A 149 0.247 3.474 8.602 1.00 0.00 C ATOM 286 CG1 VAL A 149 -1.122 2.792 8.533 1.00 0.00 C ATOM 287 CG2 VAL A 149 0.061 4.996 8.595 1.00 0.00 C ATOM 0 H VAL A 149 3.017 2.926 8.966 1.00 0.00 H new ATOM 0 HA VAL A 149 0.672 3.446 10.711 1.00 0.00 H new ATOM 0 HB VAL A 149 0.811 3.175 7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.669 3.160 7.665 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.987 1.714 8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.686 3.016 9.439 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.540 5.285 7.733 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.444 5.305 9.510 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.035 5.481 8.537 1.00 0.00 H new ATOM 297 N TYR A 150 0.098 1.013 10.808 1.00 0.00 N ATOM 298 CA TYR A 150 -0.093 -0.410 11.042 1.00 0.00 C ATOM 299 C TYR A 150 -0.383 -1.102 9.710 1.00 0.00 C ATOM 300 O TYR A 150 -1.400 -0.823 9.065 1.00 0.00 O ATOM 301 CB TYR A 150 -1.231 -0.649 12.046 1.00 0.00 C ATOM 302 CG TYR A 150 -1.056 -0.024 13.421 1.00 0.00 C ATOM 303 CD1 TYR A 150 0.207 0.016 14.043 1.00 0.00 C ATOM 304 CD2 TYR A 150 -2.187 0.421 14.137 1.00 0.00 C ATOM 305 CE1 TYR A 150 0.361 0.640 15.292 1.00 0.00 C ATOM 306 CE2 TYR A 150 -2.034 1.024 15.396 1.00 0.00 C ATOM 307 CZ TYR A 150 -0.759 1.142 15.971 1.00 0.00 C ATOM 308 OH TYR A 150 -0.658 1.394 17.303 1.00 0.00 O ATOM 0 H TYR A 150 -0.555 1.606 11.320 1.00 0.00 H new ATOM 0 HA TYR A 150 0.816 -0.831 11.473 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -2.156 -0.269 11.612 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.356 -1.724 12.172 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.060 -0.435 13.558 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -3.174 0.298 13.716 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.344 0.733 15.730 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -2.899 1.398 15.923 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.426 0.567 17.776 1.00 0.00 H new ATOM 318 N SER A 151 0.518 -1.983 9.272 1.00 0.00 N ATOM 319 CA SER A 151 0.382 -2.709 8.024 1.00 0.00 C ATOM 320 C SER A 151 1.182 -4.006 8.056 1.00 0.00 C ATOM 321 O SER A 151 2.005 -4.225 8.946 1.00 0.00 O ATOM 322 CB SER A 151 0.732 -1.796 6.845 1.00 0.00 C ATOM 323 OG SER A 151 -0.413 -1.035 6.508 1.00 0.00 O ATOM 0 H SER A 151 1.370 -2.210 9.785 1.00 0.00 H new ATOM 0 HA SER A 151 -0.657 -3.010 7.887 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.560 -1.138 7.109 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.057 -2.389 5.990 1.00 0.00 H new ATOM 0 HG SER A 151 -0.929 -0.844 7.319 1.00 0.00 H new ATOM 329 N CYS A 152 0.880 -4.890 7.103 1.00 0.00 N ATOM 330 CA CYS A 152 1.488 -6.204 6.976 1.00 0.00 C ATOM 331 C CYS A 152 2.712 -6.146 6.063 1.00 0.00 C ATOM 332 O CYS A 152 2.767 -5.305 5.164 1.00 0.00 O ATOM 333 CB CYS A 152 0.444 -7.228 6.503 1.00 0.00 C ATOM 334 SG CYS A 152 -0.464 -6.845 4.979 1.00 0.00 S ATOM 0 H CYS A 152 0.185 -4.700 6.381 1.00 0.00 H new ATOM 0 HA CYS A 152 1.842 -6.533 7.953 1.00 0.00 H new ATOM 0 HB2 CYS A 152 0.948 -8.184 6.364 1.00 0.00 H new ATOM 0 HB3 CYS A 152 -0.283 -7.364 7.304 1.00 0.00 H new ATOM 339 N GLU A 153 3.688 -7.035 6.289 1.00 0.00 N ATOM 340 CA GLU A 153 4.910 -7.096 5.485 1.00 0.00 C ATOM 341 C GLU A 153 4.595 -7.074 3.987 1.00 0.00 C ATOM 342 O GLU A 153 5.262 -6.380 3.223 1.00 0.00 O ATOM 343 CB GLU A 153 5.742 -8.338 5.826 1.00 0.00 C ATOM 344 CG GLU A 153 6.351 -8.256 7.230 1.00 0.00 C ATOM 345 CD GLU A 153 7.285 -9.430 7.499 1.00 0.00 C ATOM 346 OE1 GLU A 153 6.756 -10.555 7.618 1.00 0.00 O ATOM 347 OE2 GLU A 153 8.507 -9.180 7.572 1.00 0.00 O ATOM 0 H GLU A 153 3.650 -7.730 7.034 1.00 0.00 H new ATOM 0 HA GLU A 153 5.495 -6.209 5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 153 5.113 -9.226 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.539 -8.453 5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 153 6.900 -7.320 7.336 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.554 -8.245 7.974 1.00 0.00 H new ATOM 354 N GLY A 154 3.569 -7.818 3.566 1.00 0.00 N ATOM 355 CA GLY A 154 3.141 -7.850 2.175 1.00 0.00 C ATOM 356 C GLY A 154 2.846 -6.439 1.659 1.00 0.00 C ATOM 357 O GLY A 154 3.309 -6.057 0.584 1.00 0.00 O ATOM 0 H GLY A 154 3.016 -8.413 4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.916 -8.310 1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.250 -8.470 2.079 1.00 0.00 H new ATOM 361 N CYS A 155 2.102 -5.650 2.442 1.00 0.00 N ATOM 362 CA CYS A 155 1.779 -4.276 2.097 1.00 0.00 C ATOM 363 C CYS A 155 3.034 -3.408 2.123 1.00 0.00 C ATOM 364 O CYS A 155 3.201 -2.573 1.239 1.00 0.00 O ATOM 365 CB CYS A 155 0.669 -3.728 2.992 1.00 0.00 C ATOM 366 SG CYS A 155 -0.981 -4.175 2.400 1.00 0.00 S ATOM 0 H CYS A 155 1.710 -5.954 3.333 1.00 0.00 H new ATOM 0 HA CYS A 155 1.393 -4.254 1.078 1.00 0.00 H new ATOM 0 HB2 CYS A 155 0.803 -4.107 4.005 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.751 -2.642 3.044 1.00 0.00 H new ATOM 371 N LYS A 156 3.920 -3.607 3.105 1.00 0.00 N ATOM 372 CA LYS A 156 5.176 -2.868 3.163 1.00 0.00 C ATOM 373 C LYS A 156 5.950 -3.085 1.857 1.00 0.00 C ATOM 374 O LYS A 156 6.261 -2.130 1.149 1.00 0.00 O ATOM 375 CB LYS A 156 6.001 -3.292 4.383 1.00 0.00 C ATOM 376 CG LYS A 156 7.237 -2.398 4.554 1.00 0.00 C ATOM 377 CD LYS A 156 8.107 -2.932 5.695 1.00 0.00 C ATOM 378 CE LYS A 156 9.301 -2.015 5.989 1.00 0.00 C ATOM 379 NZ LYS A 156 10.242 -1.946 4.855 1.00 0.00 N ATOM 0 H LYS A 156 3.787 -4.273 3.866 1.00 0.00 H new ATOM 0 HA LYS A 156 4.967 -1.804 3.273 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.383 -3.239 5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 156 6.312 -4.331 4.272 1.00 0.00 H new ATOM 0 HG2 LYS A 156 7.811 -2.373 3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.930 -1.374 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 156 7.500 -3.036 6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 156 8.470 -3.927 5.438 1.00 0.00 H new ATOM 0 HE2 LYS A 156 8.939 -1.013 6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 156 9.826 -2.377 6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 11.189 -1.696 5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 10.281 -2.870 4.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.920 -1.223 4.180 1.00 0.00 H new ATOM 393 N GLY A 157 6.246 -4.348 1.538 1.00 0.00 N ATOM 394 CA GLY A 157 6.967 -4.737 0.335 1.00 0.00 C ATOM 395 C GLY A 157 6.273 -4.199 -0.913 1.00 0.00 C ATOM 396 O GLY A 157 6.916 -3.633 -1.795 1.00 0.00 O ATOM 0 H GLY A 157 5.983 -5.140 2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 157 7.988 -4.359 0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.032 -5.824 0.280 1.00 0.00 H new ATOM 400 N PHE A 158 4.951 -4.375 -0.987 1.00 0.00 N ATOM 401 CA PHE A 158 4.142 -3.877 -2.093 1.00 0.00 C ATOM 402 C PHE A 158 4.375 -2.377 -2.267 1.00 0.00 C ATOM 403 O PHE A 158 4.758 -1.935 -3.348 1.00 0.00 O ATOM 404 CB PHE A 158 2.663 -4.187 -1.826 1.00 0.00 C ATOM 405 CG PHE A 158 1.683 -3.300 -2.565 1.00 0.00 C ATOM 406 CD1 PHE A 158 1.489 -3.468 -3.947 1.00 0.00 C ATOM 407 CD2 PHE A 158 1.062 -2.227 -1.895 1.00 0.00 C ATOM 408 CE1 PHE A 158 0.654 -2.582 -4.647 1.00 0.00 C ATOM 409 CE2 PHE A 158 0.272 -1.311 -2.609 1.00 0.00 C ATOM 410 CZ PHE A 158 0.067 -1.491 -3.987 1.00 0.00 C ATOM 0 H PHE A 158 4.413 -4.870 -0.276 1.00 0.00 H new ATOM 0 HA PHE A 158 4.432 -4.373 -3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 158 2.469 -5.224 -2.099 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.476 -4.098 -0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 158 1.980 -4.276 -4.469 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.194 -2.109 -0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 158 0.463 -2.741 -5.698 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.177 -0.471 -2.100 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.542 -0.790 -4.539 1.00 0.00 H new ATOM 420 N PHE A 159 4.150 -1.596 -1.208 1.00 0.00 N ATOM 421 CA PHE A 159 4.319 -0.153 -1.233 1.00 0.00 C ATOM 422 C PHE A 159 5.737 0.197 -1.671 1.00 0.00 C ATOM 423 O PHE A 159 5.920 1.031 -2.551 1.00 0.00 O ATOM 424 CB PHE A 159 3.997 0.444 0.139 1.00 0.00 C ATOM 425 CG PHE A 159 4.071 1.959 0.178 1.00 0.00 C ATOM 426 CD1 PHE A 159 3.046 2.732 -0.399 1.00 0.00 C ATOM 427 CD2 PHE A 159 5.151 2.602 0.810 1.00 0.00 C ATOM 428 CE1 PHE A 159 3.052 4.131 -0.255 1.00 0.00 C ATOM 429 CE2 PHE A 159 5.115 3.989 1.026 1.00 0.00 C ATOM 430 CZ PHE A 159 4.069 4.757 0.485 1.00 0.00 C ATOM 0 H PHE A 159 3.843 -1.957 -0.305 1.00 0.00 H new ATOM 0 HA PHE A 159 3.624 0.277 -1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 159 2.996 0.130 0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.690 0.036 0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 159 2.254 2.250 -0.953 1.00 0.00 H new ATOM 0 HD2 PHE A 159 6.009 2.028 1.129 1.00 0.00 H new ATOM 0 HE1 PHE A 159 2.275 4.724 -0.713 1.00 0.00 H new ATOM 0 HE2 PHE A 159 5.890 4.466 1.607 1.00 0.00 H new ATOM 0 HZ PHE A 159 4.047 5.826 0.638 1.00 0.00 H new ATOM 440 N LYS A 160 6.739 -0.456 -1.075 1.00 0.00 N ATOM 441 CA LYS A 160 8.134 -0.238 -1.406 1.00 0.00 C ATOM 442 C LYS A 160 8.350 -0.402 -2.914 1.00 0.00 C ATOM 443 O LYS A 160 8.738 0.543 -3.596 1.00 0.00 O ATOM 444 CB LYS A 160 8.999 -1.195 -0.570 1.00 0.00 C ATOM 445 CG LYS A 160 10.446 -0.708 -0.442 1.00 0.00 C ATOM 446 CD LYS A 160 11.301 -1.685 0.370 1.00 0.00 C ATOM 447 CE LYS A 160 11.646 -2.945 -0.433 1.00 0.00 C ATOM 448 NZ LYS A 160 12.649 -3.767 0.264 1.00 0.00 N ATOM 0 H LYS A 160 6.595 -1.154 -0.345 1.00 0.00 H new ATOM 0 HA LYS A 160 8.433 0.781 -1.160 1.00 0.00 H new ATOM 0 HB2 LYS A 160 8.564 -1.300 0.424 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.990 -2.184 -1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.878 -0.585 -1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.460 0.272 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.221 -1.190 0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.767 -1.967 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.743 -3.532 -0.598 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.025 -2.661 -1.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.664 -4.721 -0.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.587 -3.330 0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.405 -3.831 1.273 1.00 0.00 H new ATOM 462 N ARG A 161 8.069 -1.595 -3.444 1.00 0.00 N ATOM 463 CA ARG A 161 8.216 -1.899 -4.861 1.00 0.00 C ATOM 464 C ARG A 161 7.457 -0.885 -5.722 1.00 0.00 C ATOM 465 O ARG A 161 8.002 -0.360 -6.694 1.00 0.00 O ATOM 466 CB ARG A 161 7.729 -3.329 -5.113 1.00 0.00 C ATOM 467 CG ARG A 161 8.703 -4.354 -4.515 1.00 0.00 C ATOM 468 CD ARG A 161 8.130 -5.772 -4.593 1.00 0.00 C ATOM 469 NE ARG A 161 6.986 -5.931 -3.686 1.00 0.00 N ATOM 470 CZ ARG A 161 6.290 -7.070 -3.541 1.00 0.00 C ATOM 471 NH1 ARG A 161 6.609 -8.146 -4.269 1.00 0.00 N ATOM 472 NH2 ARG A 161 5.280 -7.135 -2.668 1.00 0.00 N ATOM 0 H ARG A 161 7.730 -2.382 -2.892 1.00 0.00 H new ATOM 0 HA ARG A 161 9.266 -1.827 -5.144 1.00 0.00 H new ATOM 0 HB2 ARG A 161 6.740 -3.463 -4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 161 7.629 -3.499 -6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 161 9.652 -4.312 -5.049 1.00 0.00 H new ATOM 0 HG3 ARG A 161 8.911 -4.099 -3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 161 7.820 -5.986 -5.616 1.00 0.00 H new ATOM 0 HD3 ARG A 161 8.904 -6.495 -4.337 1.00 0.00 H new ATOM 0 HE ARG A 161 6.702 -5.124 -3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.381 -8.101 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.080 -9.011 -4.159 1.00 0.00 H new ATOM 0 HH21 ARG A 161 5.036 -6.318 -2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.754 -8.002 -2.561 1.00 0.00 H new ATOM 486 N THR A 162 6.204 -0.612 -5.351 1.00 0.00 N ATOM 487 CA THR A 162 5.348 0.335 -6.040 1.00 0.00 C ATOM 488 C THR A 162 6.033 1.695 -6.155 1.00 0.00 C ATOM 489 O THR A 162 6.218 2.186 -7.263 1.00 0.00 O ATOM 490 CB THR A 162 4.000 0.443 -5.314 1.00 0.00 C ATOM 491 OG1 THR A 162 3.344 -0.806 -5.377 1.00 0.00 O ATOM 492 CG2 THR A 162 3.101 1.518 -5.922 1.00 0.00 C ATOM 0 H THR A 162 5.755 -1.054 -4.549 1.00 0.00 H new ATOM 0 HA THR A 162 5.162 -0.023 -7.053 1.00 0.00 H new ATOM 0 HB THR A 162 4.197 0.726 -4.280 1.00 0.00 H new ATOM 0 HG1 THR A 162 3.737 -1.415 -4.718 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.159 1.557 -5.375 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.598 2.486 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 162 2.904 1.279 -6.967 1.00 0.00 H new ATOM 500 N VAL A 163 6.389 2.296 -5.017 1.00 0.00 N ATOM 501 CA VAL A 163 7.016 3.606 -4.924 1.00 0.00 C ATOM 502 C VAL A 163 8.336 3.645 -5.688 1.00 0.00 C ATOM 503 O VAL A 163 8.576 4.598 -6.425 1.00 0.00 O ATOM 504 CB VAL A 163 7.225 3.955 -3.440 1.00 0.00 C ATOM 505 CG1 VAL A 163 8.175 5.145 -3.227 1.00 0.00 C ATOM 506 CG2 VAL A 163 5.892 4.281 -2.758 1.00 0.00 C ATOM 0 H VAL A 163 6.241 1.864 -4.105 1.00 0.00 H new ATOM 0 HA VAL A 163 6.363 4.348 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 163 7.677 3.068 -2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 163 8.280 5.340 -2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 163 9.152 4.911 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.768 6.028 -3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 163 6.069 4.524 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 163 5.428 5.133 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.229 3.418 -2.823 1.00 0.00 H new ATOM 516 N ARG A 164 9.201 2.644 -5.485 1.00 0.00 N ATOM 517 CA ARG A 164 10.524 2.591 -6.107 1.00 0.00 C ATOM 518 C ARG A 164 10.483 2.988 -7.586 1.00 0.00 C ATOM 519 O ARG A 164 11.206 3.893 -8.002 1.00 0.00 O ATOM 520 CB ARG A 164 11.175 1.211 -5.914 1.00 0.00 C ATOM 521 CG ARG A 164 11.643 0.961 -4.474 1.00 0.00 C ATOM 522 CD ARG A 164 13.027 1.550 -4.183 1.00 0.00 C ATOM 523 NE ARG A 164 13.346 1.451 -2.754 1.00 0.00 N ATOM 524 CZ ARG A 164 13.731 0.344 -2.108 1.00 0.00 C ATOM 525 NH1 ARG A 164 13.969 -0.798 -2.757 1.00 0.00 N ATOM 526 NH2 ARG A 164 13.872 0.396 -0.783 1.00 0.00 N ATOM 0 H ARG A 164 9.000 1.846 -4.882 1.00 0.00 H new ATOM 0 HA ARG A 164 11.146 3.328 -5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.462 0.437 -6.197 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.027 1.121 -6.587 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.919 1.391 -3.783 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.664 -0.112 -4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.782 1.022 -4.766 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.056 2.594 -4.495 1.00 0.00 H new ATOM 0 HE ARG A 164 13.267 2.305 -2.202 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.858 -0.841 -3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.261 -1.627 -2.240 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.687 1.266 -0.284 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.164 -0.435 -0.268 1.00 0.00 H new ATOM 540 N LYS A 165 9.651 2.305 -8.373 1.00 0.00 N ATOM 541 CA LYS A 165 9.514 2.569 -9.803 1.00 0.00 C ATOM 542 C LYS A 165 8.347 3.526 -10.101 1.00 0.00 C ATOM 543 O LYS A 165 8.293 4.096 -11.187 1.00 0.00 O ATOM 544 CB LYS A 165 9.293 1.259 -10.567 1.00 0.00 C ATOM 545 CG LYS A 165 10.486 0.298 -10.605 1.00 0.00 C ATOM 546 CD LYS A 165 10.712 -0.379 -9.253 1.00 0.00 C ATOM 547 CE LYS A 165 11.647 -1.584 -9.382 1.00 0.00 C ATOM 548 NZ LYS A 165 11.889 -2.211 -8.072 1.00 0.00 N ATOM 0 H LYS A 165 9.052 1.552 -8.035 1.00 0.00 H new ATOM 0 HA LYS A 165 10.440 3.042 -10.131 1.00 0.00 H new ATOM 0 HB2 LYS A 165 8.446 0.739 -10.120 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.013 1.501 -11.592 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.317 -0.462 -11.368 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.384 0.845 -10.893 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.136 0.339 -8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.756 -0.701 -8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.211 -2.315 -10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.595 -1.268 -9.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.526 -3.025 -8.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.326 -1.518 -7.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.986 -2.533 -7.669 1.00 0.00 H new ATOM 562 N ASP A 166 7.393 3.645 -9.172 1.00 0.00 N ATOM 563 CA ASP A 166 6.146 4.398 -9.280 1.00 0.00 C ATOM 564 C ASP A 166 5.206 3.679 -10.251 1.00 0.00 C ATOM 565 O ASP A 166 4.807 4.228 -11.275 1.00 0.00 O ATOM 566 CB ASP A 166 6.363 5.883 -9.604 1.00 0.00 C ATOM 567 CG ASP A 166 5.062 6.674 -9.470 1.00 0.00 C ATOM 568 OD1 ASP A 166 4.373 6.478 -8.442 1.00 0.00 O ATOM 569 OD2 ASP A 166 4.782 7.475 -10.387 1.00 0.00 O ATOM 0 H ASP A 166 7.480 3.186 -8.265 1.00 0.00 H new ATOM 0 HA ASP A 166 5.663 4.421 -8.303 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.115 6.298 -8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.750 5.984 -10.618 1.00 0.00 H new ATOM 574 N LEU A 167 4.869 2.426 -9.925 1.00 0.00 N ATOM 575 CA LEU A 167 4.016 1.568 -10.741 1.00 0.00 C ATOM 576 C LEU A 167 2.694 2.239 -11.133 1.00 0.00 C ATOM 577 O LEU A 167 1.832 2.492 -10.290 1.00 0.00 O ATOM 578 CB LEU A 167 3.724 0.267 -9.987 1.00 0.00 C ATOM 579 CG LEU A 167 4.785 -0.835 -10.114 1.00 0.00 C ATOM 580 CD1 LEU A 167 4.611 -1.601 -11.431 1.00 0.00 C ATOM 581 CD2 LEU A 167 6.222 -0.332 -10.002 1.00 0.00 C ATOM 0 H LEU A 167 5.190 1.975 -9.068 1.00 0.00 H new ATOM 0 HA LEU A 167 4.559 1.364 -11.664 1.00 0.00 H new ATOM 0 HB2 LEU A 167 3.598 0.503 -8.930 1.00 0.00 H new ATOM 0 HB3 LEU A 167 2.772 -0.129 -10.341 1.00 0.00 H new ATOM 0 HG LEU A 167 4.620 -1.497 -9.264 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.372 -2.378 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.622 -2.058 -11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.715 -0.912 -12.269 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.910 -1.171 -10.102 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.416 0.393 -10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.367 0.142 -9.031 1.00 0.00 H new ATOM 593 N THR A 168 2.513 2.476 -12.433 1.00 0.00 N ATOM 594 CA THR A 168 1.310 3.056 -12.997 1.00 0.00 C ATOM 595 C THR A 168 0.233 1.971 -13.082 1.00 0.00 C ATOM 596 O THR A 168 -0.035 1.442 -14.159 1.00 0.00 O ATOM 597 CB THR A 168 1.663 3.615 -14.381 1.00 0.00 C ATOM 598 OG1 THR A 168 2.286 2.593 -15.133 1.00 0.00 O ATOM 599 CG2 THR A 168 2.621 4.803 -14.265 1.00 0.00 C ATOM 0 H THR A 168 3.222 2.262 -13.134 1.00 0.00 H new ATOM 0 HA THR A 168 0.922 3.865 -12.378 1.00 0.00 H new ATOM 0 HB THR A 168 0.749 3.955 -14.868 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.687 1.820 -15.193 1.00 0.00 H new ATOM 0 HG21 THR A 168 2.855 5.180 -15.261 1.00 0.00 H new ATOM 0 HG22 THR A 168 2.152 5.593 -13.679 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.540 4.483 -13.773 1.00 0.00 H new ATOM 607 N TYR A 169 -0.353 1.622 -11.937 1.00 0.00 N ATOM 608 CA TYR A 169 -1.384 0.595 -11.847 1.00 0.00 C ATOM 609 C TYR A 169 -2.739 1.131 -12.323 1.00 0.00 C ATOM 610 O TYR A 169 -2.885 2.313 -12.631 1.00 0.00 O ATOM 611 CB TYR A 169 -1.512 0.158 -10.387 1.00 0.00 C ATOM 612 CG TYR A 169 -0.262 -0.395 -9.736 1.00 0.00 C ATOM 613 CD1 TYR A 169 0.337 -1.566 -10.240 1.00 0.00 C ATOM 614 CD2 TYR A 169 0.132 0.105 -8.481 1.00 0.00 C ATOM 615 CE1 TYR A 169 1.315 -2.238 -9.487 1.00 0.00 C ATOM 616 CE2 TYR A 169 1.083 -0.589 -7.718 1.00 0.00 C ATOM 617 CZ TYR A 169 1.700 -1.741 -8.232 1.00 0.00 C ATOM 618 OH TYR A 169 2.623 -2.410 -7.488 1.00 0.00 O ATOM 0 H TYR A 169 -0.122 2.049 -11.040 1.00 0.00 H new ATOM 0 HA TYR A 169 -1.100 -0.244 -12.483 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.851 1.014 -9.803 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.293 -0.600 -10.325 1.00 0.00 H new ATOM 0 HD1 TYR A 169 0.044 -1.948 -11.207 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.297 1.022 -8.106 1.00 0.00 H new ATOM 0 HE1 TYR A 169 1.771 -3.137 -9.874 1.00 0.00 H new ATOM 0 HE2 TYR A 169 1.342 -0.236 -6.731 1.00 0.00 H new ATOM 0 HH TYR A 169 2.813 -1.904 -6.670 1.00 0.00 H new ATOM 628 N THR A 170 -3.755 0.260 -12.364 1.00 0.00 N ATOM 629 CA THR A 170 -5.111 0.624 -12.756 1.00 0.00 C ATOM 630 C THR A 170 -6.123 -0.333 -12.109 1.00 0.00 C ATOM 631 O THR A 170 -5.813 -1.496 -11.839 1.00 0.00 O ATOM 632 CB THR A 170 -5.229 0.632 -14.293 1.00 0.00 C ATOM 633 OG1 THR A 170 -4.170 1.367 -14.874 1.00 0.00 O ATOM 634 CG2 THR A 170 -6.541 1.258 -14.781 1.00 0.00 C ATOM 0 H THR A 170 -3.652 -0.726 -12.122 1.00 0.00 H new ATOM 0 HA THR A 170 -5.337 1.629 -12.400 1.00 0.00 H new ATOM 0 HB THR A 170 -5.195 -0.414 -14.597 1.00 0.00 H new ATOM 0 HG1 THR A 170 -4.263 1.358 -15.850 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.571 1.237 -15.870 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.384 0.692 -14.384 1.00 0.00 H new ATOM 0 HG23 THR A 170 -6.602 2.290 -14.436 1.00 0.00 H new ATOM 642 N CYS A 171 -7.341 0.166 -11.887 1.00 0.00 N ATOM 643 CA CYS A 171 -8.508 -0.524 -11.359 1.00 0.00 C ATOM 644 C CYS A 171 -9.685 0.120 -12.090 1.00 0.00 C ATOM 645 O CYS A 171 -9.579 1.280 -12.483 1.00 0.00 O ATOM 646 CB CYS A 171 -8.611 -0.304 -9.841 1.00 0.00 C ATOM 647 SG CYS A 171 -10.108 -0.921 -9.018 1.00 0.00 S ATOM 0 H CYS A 171 -7.548 1.144 -12.090 1.00 0.00 H new ATOM 0 HA CYS A 171 -8.471 -1.603 -11.511 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -7.748 -0.775 -9.371 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -8.535 0.766 -9.648 1.00 0.00 H new ATOM 652 N ARG A 172 -10.782 -0.612 -12.300 1.00 0.00 N ATOM 653 CA ARG A 172 -11.948 -0.053 -12.971 1.00 0.00 C ATOM 654 C ARG A 172 -12.536 1.064 -12.104 1.00 0.00 C ATOM 655 O ARG A 172 -12.944 2.110 -12.602 1.00 0.00 O ATOM 656 CB ARG A 172 -12.985 -1.148 -13.247 1.00 0.00 C ATOM 657 CG ARG A 172 -12.413 -2.323 -14.061 1.00 0.00 C ATOM 658 CD ARG A 172 -12.433 -3.666 -13.315 1.00 0.00 C ATOM 659 NE ARG A 172 -11.415 -3.754 -12.255 1.00 0.00 N ATOM 660 CZ ARG A 172 -11.616 -3.605 -10.938 1.00 0.00 C ATOM 661 NH1 ARG A 172 -12.805 -3.223 -10.459 1.00 0.00 N ATOM 662 NH2 ARG A 172 -10.601 -3.825 -10.098 1.00 0.00 N ATOM 0 H ARG A 172 -10.883 -1.586 -12.016 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.653 0.366 -13.933 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -13.371 -1.523 -12.299 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -13.828 -0.716 -13.786 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.983 -2.423 -14.985 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -11.386 -2.091 -14.343 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -13.419 -3.816 -12.876 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -12.275 -4.474 -14.030 1.00 0.00 H new ATOM 0 HE ARG A 172 -10.459 -3.948 -12.553 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -13.578 -3.040 -11.099 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -12.939 -3.115 -9.454 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.689 -4.102 -10.461 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -10.738 -3.716 -9.093 1.00 0.00 H new ATOM 676 N ASP A 173 -12.560 0.832 -10.788 1.00 0.00 N ATOM 677 CA ASP A 173 -13.037 1.800 -9.816 1.00 0.00 C ATOM 678 C ASP A 173 -11.954 2.853 -9.581 1.00 0.00 C ATOM 679 O ASP A 173 -10.771 2.606 -9.810 1.00 0.00 O ATOM 680 CB ASP A 173 -13.345 1.114 -8.480 1.00 0.00 C ATOM 681 CG ASP A 173 -14.247 -0.105 -8.624 1.00 0.00 C ATOM 682 OD1 ASP A 173 -15.478 0.099 -8.690 1.00 0.00 O ATOM 683 OD2 ASP A 173 -13.682 -1.222 -8.674 1.00 0.00 O ATOM 0 H ASP A 173 -12.244 -0.044 -10.371 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.945 2.262 -10.203 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -12.409 0.812 -8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.820 1.832 -7.811 1.00 0.00 H new ATOM 688 N ASN A 174 -12.359 4.012 -9.059 1.00 0.00 N ATOM 689 CA ASN A 174 -11.435 5.077 -8.691 1.00 0.00 C ATOM 690 C ASN A 174 -10.813 4.710 -7.342 1.00 0.00 C ATOM 691 O ASN A 174 -11.168 3.695 -6.750 1.00 0.00 O ATOM 692 CB ASN A 174 -12.180 6.421 -8.622 1.00 0.00 C ATOM 693 CG ASN A 174 -12.314 7.105 -9.983 1.00 0.00 C ATOM 694 OD1 ASN A 174 -12.116 8.309 -10.092 1.00 0.00 O ATOM 695 ND2 ASN A 174 -12.639 6.358 -11.035 1.00 0.00 N ATOM 0 H ASN A 174 -13.338 4.235 -8.881 1.00 0.00 H new ATOM 0 HA ASN A 174 -10.647 5.184 -9.437 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -13.174 6.257 -8.205 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.653 7.087 -7.938 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.728 6.786 -11.957 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.799 5.357 -10.920 1.00 0.00 H new ATOM 702 N LYS A 175 -9.889 5.536 -6.844 1.00 0.00 N ATOM 703 CA LYS A 175 -9.197 5.321 -5.574 1.00 0.00 C ATOM 704 C LYS A 175 -10.136 4.933 -4.423 1.00 0.00 C ATOM 705 O LYS A 175 -9.773 4.135 -3.560 1.00 0.00 O ATOM 706 CB LYS A 175 -8.370 6.566 -5.228 1.00 0.00 C ATOM 707 CG LYS A 175 -9.226 7.801 -4.916 1.00 0.00 C ATOM 708 CD LYS A 175 -8.346 9.051 -4.825 1.00 0.00 C ATOM 709 CE LYS A 175 -9.126 10.240 -4.247 1.00 0.00 C ATOM 710 NZ LYS A 175 -10.368 10.509 -4.992 1.00 0.00 N ATOM 0 H LYS A 175 -9.597 6.388 -7.322 1.00 0.00 H new ATOM 0 HA LYS A 175 -8.535 4.465 -5.703 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -7.738 6.345 -4.368 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -7.706 6.795 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -9.980 7.935 -5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -9.759 7.654 -3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -7.479 8.843 -4.199 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -7.970 9.307 -5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -9.367 10.040 -3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -8.495 11.129 -4.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -10.727 11.452 -4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -10.175 10.474 -6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -11.080 9.791 -4.750 1.00 0.00 H new ATOM 724 N ASP A 176 -11.350 5.492 -4.415 1.00 0.00 N ATOM 725 CA ASP A 176 -12.373 5.254 -3.404 1.00 0.00 C ATOM 726 C ASP A 176 -13.056 3.909 -3.674 1.00 0.00 C ATOM 727 O ASP A 176 -14.265 3.840 -3.882 1.00 0.00 O ATOM 728 CB ASP A 176 -13.381 6.413 -3.417 1.00 0.00 C ATOM 729 CG ASP A 176 -12.704 7.763 -3.204 1.00 0.00 C ATOM 730 OD1 ASP A 176 -12.549 8.147 -2.025 1.00 0.00 O ATOM 731 OD2 ASP A 176 -12.333 8.379 -4.228 1.00 0.00 O ATOM 0 H ASP A 176 -11.653 6.144 -5.139 1.00 0.00 H new ATOM 0 HA ASP A 176 -11.921 5.209 -2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -13.912 6.420 -4.369 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -14.126 6.254 -2.637 1.00 0.00 H new ATOM 736 N CYS A 177 -12.257 2.843 -3.681 1.00 0.00 N ATOM 737 CA CYS A 177 -12.667 1.470 -3.940 1.00 0.00 C ATOM 738 C CYS A 177 -12.716 0.699 -2.620 1.00 0.00 C ATOM 739 O CYS A 177 -12.004 1.039 -1.677 1.00 0.00 O ATOM 740 CB CYS A 177 -11.631 0.867 -4.891 1.00 0.00 C ATOM 741 SG CYS A 177 -11.962 -0.755 -5.618 1.00 0.00 S ATOM 0 H CYS A 177 -11.257 2.921 -3.497 1.00 0.00 H new ATOM 0 HA CYS A 177 -13.659 1.422 -4.389 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -11.483 1.572 -5.709 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -10.686 0.801 -4.352 1.00 0.00 H new ATOM 746 N LEU A 178 -13.533 -0.354 -2.555 1.00 0.00 N ATOM 747 CA LEU A 178 -13.628 -1.202 -1.376 1.00 0.00 C ATOM 748 C LEU A 178 -12.427 -2.147 -1.411 1.00 0.00 C ATOM 749 O LEU A 178 -12.313 -2.940 -2.346 1.00 0.00 O ATOM 750 CB LEU A 178 -14.942 -2.003 -1.390 1.00 0.00 C ATOM 751 CG LEU A 178 -16.236 -1.202 -1.145 1.00 0.00 C ATOM 752 CD1 LEU A 178 -16.237 -0.498 0.217 1.00 0.00 C ATOM 753 CD2 LEU A 178 -16.558 -0.197 -2.257 1.00 0.00 C ATOM 0 H LEU A 178 -14.145 -0.639 -3.320 1.00 0.00 H new ATOM 0 HA LEU A 178 -13.625 -0.601 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -15.027 -2.503 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -14.875 -2.783 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 178 -17.028 -1.951 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -17.170 0.052 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.145 -1.240 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -15.397 0.195 0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -17.482 0.329 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -15.743 0.522 -2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -16.678 -0.726 -3.202 1.00 0.00 H new ATOM 765 N ILE A 179 -11.534 -2.069 -0.421 1.00 0.00 N ATOM 766 CA ILE A 179 -10.332 -2.891 -0.335 1.00 0.00 C ATOM 767 C ILE A 179 -10.439 -3.833 0.862 1.00 0.00 C ATOM 768 O ILE A 179 -10.859 -3.428 1.942 1.00 0.00 O ATOM 769 CB ILE A 179 -9.080 -1.998 -0.239 1.00 0.00 C ATOM 770 CG1 ILE A 179 -9.013 -0.960 -1.374 1.00 0.00 C ATOM 771 CG2 ILE A 179 -7.793 -2.833 -0.225 1.00 0.00 C ATOM 772 CD1 ILE A 179 -8.957 -1.573 -2.774 1.00 0.00 C ATOM 0 H ILE A 179 -11.632 -1.418 0.358 1.00 0.00 H new ATOM 0 HA ILE A 179 -10.238 -3.494 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 179 -9.163 -1.461 0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.884 -0.308 -1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.134 -0.333 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.930 -2.170 -0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.804 -3.504 0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.729 -3.418 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.911 -0.778 -3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -8.071 -2.202 -2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -9.849 -2.177 -2.943 1.00 0.00 H new ATOM 784 N ASP A 180 -10.027 -5.085 0.652 1.00 0.00 N ATOM 785 CA ASP A 180 -9.963 -6.168 1.615 1.00 0.00 C ATOM 786 C ASP A 180 -8.918 -7.135 1.054 1.00 0.00 C ATOM 787 O ASP A 180 -8.314 -6.852 0.018 1.00 0.00 O ATOM 788 CB ASP A 180 -11.317 -6.889 1.779 1.00 0.00 C ATOM 789 CG ASP A 180 -12.484 -5.967 2.111 1.00 0.00 C ATOM 790 OD1 ASP A 180 -12.684 -5.713 3.317 1.00 0.00 O ATOM 791 OD2 ASP A 180 -13.169 -5.562 1.144 1.00 0.00 O ATOM 0 H ASP A 180 -9.706 -5.383 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 180 -9.707 -5.790 2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -11.544 -7.425 0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -11.224 -7.636 2.567 1.00 0.00 H new ATOM 796 N LYS A 181 -8.735 -8.274 1.724 1.00 0.00 N ATOM 797 CA LYS A 181 -7.816 -9.348 1.370 1.00 0.00 C ATOM 798 C LYS A 181 -7.776 -9.611 -0.145 1.00 0.00 C ATOM 799 O LYS A 181 -6.805 -9.256 -0.809 1.00 0.00 O ATOM 800 CB LYS A 181 -8.228 -10.619 2.140 1.00 0.00 C ATOM 801 CG LYS A 181 -7.691 -10.707 3.579 1.00 0.00 C ATOM 802 CD LYS A 181 -7.988 -9.512 4.498 1.00 0.00 C ATOM 803 CE LYS A 181 -9.466 -9.353 4.872 1.00 0.00 C ATOM 804 NZ LYS A 181 -9.680 -8.074 5.573 1.00 0.00 N ATOM 0 H LYS A 181 -9.256 -8.480 2.577 1.00 0.00 H new ATOM 0 HA LYS A 181 -6.806 -9.049 1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -9.316 -10.671 2.170 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.882 -11.491 1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.103 -11.604 4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -6.610 -10.840 3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -7.404 -9.618 5.412 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.650 -8.599 4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.082 -9.391 3.973 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.779 -10.181 5.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.668 -7.772 5.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.478 -8.195 6.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.045 -7.351 5.178 1.00 0.00 H new ATOM 818 N ARG A 182 -8.816 -10.259 -0.682 1.00 0.00 N ATOM 819 CA ARG A 182 -8.914 -10.678 -2.081 1.00 0.00 C ATOM 820 C ARG A 182 -8.413 -9.631 -3.079 1.00 0.00 C ATOM 821 O ARG A 182 -7.624 -9.938 -3.976 1.00 0.00 O ATOM 822 CB ARG A 182 -10.361 -11.072 -2.413 1.00 0.00 C ATOM 823 CG ARG A 182 -10.900 -12.259 -1.600 1.00 0.00 C ATOM 824 CD ARG A 182 -10.151 -13.563 -1.890 1.00 0.00 C ATOM 825 NE ARG A 182 -10.819 -14.703 -1.246 1.00 0.00 N ATOM 826 CZ ARG A 182 -10.431 -15.979 -1.366 1.00 0.00 C ATOM 827 NH1 ARG A 182 -9.358 -16.294 -2.102 1.00 0.00 N ATOM 828 NH2 ARG A 182 -11.123 -16.940 -0.747 1.00 0.00 N ATOM 0 H ARG A 182 -9.638 -10.514 -0.135 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.253 -11.539 -2.187 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -11.007 -10.210 -2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.424 -11.316 -3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -10.824 -12.030 -0.537 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -11.958 -12.396 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -10.100 -13.726 -2.966 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.125 -13.486 -1.530 1.00 0.00 H new ATOM 0 HE ARG A 182 -11.636 -14.508 -0.667 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -8.831 -15.560 -2.575 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.068 -17.268 -2.189 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -11.941 -16.700 -0.187 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.833 -17.914 -0.834 1.00 0.00 H new ATOM 842 N GLN A 183 -8.879 -8.392 -2.926 1.00 0.00 N ATOM 843 CA GLN A 183 -8.544 -7.281 -3.802 1.00 0.00 C ATOM 844 C GLN A 183 -7.033 -7.138 -4.022 1.00 0.00 C ATOM 845 O GLN A 183 -6.623 -6.716 -5.104 1.00 0.00 O ATOM 846 CB GLN A 183 -9.183 -5.978 -3.301 1.00 0.00 C ATOM 847 CG GLN A 183 -10.720 -6.000 -3.366 1.00 0.00 C ATOM 848 CD GLN A 183 -11.367 -6.442 -2.056 1.00 0.00 C ATOM 849 OE1 GLN A 183 -11.107 -7.533 -1.559 1.00 0.00 O ATOM 850 NE2 GLN A 183 -12.203 -5.587 -1.477 1.00 0.00 N ATOM 0 H GLN A 183 -9.514 -8.132 -2.171 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.967 -7.503 -4.782 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.871 -5.798 -2.272 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -8.811 -5.145 -3.897 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.081 -5.005 -3.625 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.035 -6.672 -4.165 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.398 -4.687 -1.917 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -12.650 -5.830 -0.593 1.00 0.00 H new ATOM 859 N ARG A 184 -6.201 -7.533 -3.047 1.00 0.00 N ATOM 860 CA ARG A 184 -4.747 -7.484 -3.176 1.00 0.00 C ATOM 861 C ARG A 184 -4.241 -8.174 -4.447 1.00 0.00 C ATOM 862 O ARG A 184 -3.136 -7.887 -4.902 1.00 0.00 O ATOM 863 CB ARG A 184 -4.071 -8.059 -1.919 1.00 0.00 C ATOM 864 CG ARG A 184 -4.095 -9.597 -1.812 1.00 0.00 C ATOM 865 CD ARG A 184 -2.796 -10.245 -2.313 1.00 0.00 C ATOM 866 NE ARG A 184 -2.801 -11.702 -2.110 1.00 0.00 N ATOM 867 CZ ARG A 184 -3.334 -12.602 -2.950 1.00 0.00 C ATOM 868 NH1 ARG A 184 -4.043 -12.200 -4.007 1.00 0.00 N ATOM 869 NH2 ARG A 184 -3.151 -13.907 -2.729 1.00 0.00 N ATOM 0 H ARG A 184 -6.523 -7.895 -2.149 1.00 0.00 H new ATOM 0 HA ARG A 184 -4.470 -6.434 -3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.034 -7.724 -1.897 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -4.559 -7.641 -1.039 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -4.262 -9.883 -0.773 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -4.935 -9.984 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.665 -10.026 -3.373 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.946 -9.808 -1.790 1.00 0.00 H new ATOM 0 HE ARG A 184 -2.363 -12.057 -1.260 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -4.182 -11.204 -4.179 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -4.446 -12.889 -4.643 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -2.607 -14.217 -1.923 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -3.555 -14.594 -3.366 1.00 0.00 H new ATOM 883 N ASN A 185 -5.025 -9.094 -5.023 1.00 0.00 N ATOM 884 CA ASN A 185 -4.627 -9.811 -6.225 1.00 0.00 C ATOM 885 C ASN A 185 -4.486 -8.906 -7.454 1.00 0.00 C ATOM 886 O ASN A 185 -3.739 -9.264 -8.365 1.00 0.00 O ATOM 887 CB ASN A 185 -5.602 -10.959 -6.516 1.00 0.00 C ATOM 888 CG ASN A 185 -4.871 -12.170 -7.088 1.00 0.00 C ATOM 889 OD1 ASN A 185 -4.905 -13.242 -6.489 1.00 0.00 O ATOM 890 ND2 ASN A 185 -4.154 -12.008 -8.196 1.00 0.00 N ATOM 0 H ASN A 185 -5.944 -9.356 -4.667 1.00 0.00 H new ATOM 0 HA ASN A 185 -3.636 -10.217 -6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -6.119 -11.242 -5.599 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -6.363 -10.624 -7.221 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -3.612 -12.786 -8.571 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -4.146 -11.105 -8.671 1.00 0.00 H new ATOM 897 N ARG A 186 -5.191 -7.769 -7.521 1.00 0.00 N ATOM 898 CA ARG A 186 -5.087 -6.880 -8.684 1.00 0.00 C ATOM 899 C ARG A 186 -5.388 -5.409 -8.405 1.00 0.00 C ATOM 900 O ARG A 186 -5.078 -4.556 -9.236 1.00 0.00 O ATOM 901 CB ARG A 186 -5.899 -7.403 -9.884 1.00 0.00 C ATOM 902 CG ARG A 186 -7.432 -7.442 -9.739 1.00 0.00 C ATOM 903 CD ARG A 186 -8.153 -6.084 -9.647 1.00 0.00 C ATOM 904 NE ARG A 186 -7.561 -5.044 -10.510 1.00 0.00 N ATOM 905 CZ ARG A 186 -7.797 -4.857 -11.817 1.00 0.00 C ATOM 906 NH1 ARG A 186 -8.626 -5.672 -12.474 1.00 0.00 N ATOM 907 NH2 ARG A 186 -7.201 -3.846 -12.460 1.00 0.00 N ATOM 0 H ARG A 186 -5.831 -7.447 -6.795 1.00 0.00 H new ATOM 0 HA ARG A 186 -4.029 -6.904 -8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -5.658 -6.785 -10.749 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -5.556 -8.413 -10.108 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -7.840 -7.987 -10.590 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -7.675 -8.017 -8.846 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -9.200 -6.218 -9.919 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -8.134 -5.741 -8.613 1.00 0.00 H new ATOM 0 HE ARG A 186 -6.905 -4.401 -10.067 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -9.082 -6.440 -11.982 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -8.803 -5.526 -13.468 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -6.571 -3.222 -11.956 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -7.377 -3.699 -13.454 1.00 0.00 H new ATOM 921 N CYS A 187 -5.994 -5.066 -7.269 1.00 0.00 N ATOM 922 CA CYS A 187 -6.404 -3.701 -6.959 1.00 0.00 C ATOM 923 C CYS A 187 -5.235 -2.854 -6.443 1.00 0.00 C ATOM 924 O CYS A 187 -5.328 -2.140 -5.444 1.00 0.00 O ATOM 925 CB CYS A 187 -7.575 -3.795 -5.982 1.00 0.00 C ATOM 926 SG CYS A 187 -8.629 -2.344 -5.968 1.00 0.00 S ATOM 0 H CYS A 187 -6.215 -5.736 -6.532 1.00 0.00 H new ATOM 0 HA CYS A 187 -6.730 -3.177 -7.858 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -8.178 -4.667 -6.236 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -7.185 -3.958 -4.977 1.00 0.00 H new ATOM 931 N GLN A 188 -4.123 -2.939 -7.168 1.00 0.00 N ATOM 932 CA GLN A 188 -2.864 -2.301 -6.843 1.00 0.00 C ATOM 933 C GLN A 188 -2.992 -0.778 -6.793 1.00 0.00 C ATOM 934 O GLN A 188 -2.529 -0.152 -5.843 1.00 0.00 O ATOM 935 CB GLN A 188 -1.790 -2.765 -7.835 1.00 0.00 C ATOM 936 CG GLN A 188 -1.701 -4.279 -8.099 1.00 0.00 C ATOM 937 CD GLN A 188 -1.731 -5.151 -6.846 1.00 0.00 C ATOM 938 OE1 GLN A 188 -1.385 -4.716 -5.755 1.00 0.00 O ATOM 939 NE2 GLN A 188 -2.125 -6.410 -6.994 1.00 0.00 N ATOM 0 H GLN A 188 -4.080 -3.478 -8.033 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.562 -2.603 -5.840 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -1.966 -2.263 -8.787 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -0.821 -2.426 -7.470 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -2.528 -4.570 -8.747 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -0.781 -4.485 -8.646 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.409 -6.751 -7.912 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -2.144 -7.036 -6.189 1.00 0.00 H new ATOM 948 N TYR A 189 -3.631 -0.177 -7.803 1.00 0.00 N ATOM 949 CA TYR A 189 -3.836 1.268 -7.857 1.00 0.00 C ATOM 950 C TYR A 189 -4.470 1.756 -6.559 1.00 0.00 C ATOM 951 O TYR A 189 -3.912 2.598 -5.858 1.00 0.00 O ATOM 952 CB TYR A 189 -4.717 1.633 -9.060 1.00 0.00 C ATOM 953 CG TYR A 189 -5.248 3.057 -9.051 1.00 0.00 C ATOM 954 CD1 TYR A 189 -4.365 4.148 -8.941 1.00 0.00 C ATOM 955 CD2 TYR A 189 -6.636 3.290 -9.078 1.00 0.00 C ATOM 956 CE1 TYR A 189 -4.871 5.456 -8.831 1.00 0.00 C ATOM 957 CE2 TYR A 189 -7.138 4.595 -8.981 1.00 0.00 C ATOM 958 CZ TYR A 189 -6.259 5.678 -8.831 1.00 0.00 C ATOM 959 OH TYR A 189 -6.766 6.913 -8.560 1.00 0.00 O ATOM 0 H TYR A 189 -4.018 -0.680 -8.602 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.870 1.759 -7.976 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.142 1.480 -9.973 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -5.562 0.945 -9.096 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.298 3.981 -8.941 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -7.318 2.458 -9.174 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.192 6.291 -8.746 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.203 4.767 -9.022 1.00 0.00 H new ATOM 0 HH TYR A 189 -6.155 7.394 -7.963 1.00 0.00 H new ATOM 969 N CYS A 190 -5.641 1.216 -6.233 1.00 0.00 N ATOM 970 CA CYS A 190 -6.343 1.605 -5.033 1.00 0.00 C ATOM 971 C CYS A 190 -5.490 1.322 -3.800 1.00 0.00 C ATOM 972 O CYS A 190 -5.375 2.205 -2.962 1.00 0.00 O ATOM 973 CB CYS A 190 -7.690 0.910 -4.985 1.00 0.00 C ATOM 974 SG CYS A 190 -8.774 1.305 -6.385 1.00 0.00 S ATOM 0 H CYS A 190 -6.117 0.507 -6.790 1.00 0.00 H new ATOM 0 HA CYS A 190 -6.528 2.679 -5.043 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -7.530 -0.168 -4.955 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -8.196 1.183 -4.059 1.00 0.00 H new ATOM 979 N ARG A 191 -4.866 0.143 -3.671 1.00 0.00 N ATOM 980 CA ARG A 191 -4.006 -0.108 -2.512 1.00 0.00 C ATOM 981 C ARG A 191 -2.931 0.981 -2.370 1.00 0.00 C ATOM 982 O ARG A 191 -2.698 1.482 -1.270 1.00 0.00 O ATOM 983 CB ARG A 191 -3.367 -1.502 -2.558 1.00 0.00 C ATOM 984 CG ARG A 191 -4.371 -2.616 -2.233 1.00 0.00 C ATOM 985 CD ARG A 191 -3.655 -3.844 -1.663 1.00 0.00 C ATOM 986 NE ARG A 191 -2.649 -4.364 -2.599 1.00 0.00 N ATOM 987 CZ ARG A 191 -1.655 -5.202 -2.272 1.00 0.00 C ATOM 988 NH1 ARG A 191 -1.505 -5.628 -1.012 1.00 0.00 N ATOM 989 NH2 ARG A 191 -0.816 -5.617 -3.222 1.00 0.00 N ATOM 0 H ARG A 191 -4.938 -0.629 -4.334 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.646 -0.073 -1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.946 -1.673 -3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.540 -1.543 -1.849 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -5.105 -2.252 -1.515 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -4.917 -2.894 -3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.175 -3.581 -0.720 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.385 -4.623 -1.443 1.00 0.00 H new ATOM 0 HE ARG A 191 -2.712 -4.065 -3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.151 -5.315 -0.288 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -0.745 -6.266 -0.776 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.935 -5.297 -4.183 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -0.055 -6.255 -2.987 1.00 0.00 H new ATOM 1003 N TYR A 192 -2.288 1.369 -3.474 1.00 0.00 N ATOM 1004 CA TYR A 192 -1.281 2.422 -3.466 1.00 0.00 C ATOM 1005 C TYR A 192 -1.916 3.738 -2.999 1.00 0.00 C ATOM 1006 O TYR A 192 -1.393 4.407 -2.107 1.00 0.00 O ATOM 1007 CB TYR A 192 -0.651 2.534 -4.863 1.00 0.00 C ATOM 1008 CG TYR A 192 0.451 3.564 -5.052 1.00 0.00 C ATOM 1009 CD1 TYR A 192 1.372 3.850 -4.023 1.00 0.00 C ATOM 1010 CD2 TYR A 192 0.671 4.092 -6.340 1.00 0.00 C ATOM 1011 CE1 TYR A 192 2.466 4.696 -4.271 1.00 0.00 C ATOM 1012 CE2 TYR A 192 1.791 4.904 -6.596 1.00 0.00 C ATOM 1013 CZ TYR A 192 2.690 5.207 -5.560 1.00 0.00 C ATOM 1014 OH TYR A 192 3.816 5.932 -5.814 1.00 0.00 O ATOM 0 H TYR A 192 -2.453 0.961 -4.394 1.00 0.00 H new ATOM 0 HA TYR A 192 -0.482 2.183 -2.764 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -0.249 1.557 -5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -1.446 2.757 -5.574 1.00 0.00 H new ATOM 0 HD1 TYR A 192 1.236 3.418 -3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -0.025 3.872 -7.136 1.00 0.00 H new ATOM 0 HE1 TYR A 192 3.138 4.955 -3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.960 5.294 -7.589 1.00 0.00 H new ATOM 0 HH TYR A 192 3.887 6.099 -6.777 1.00 0.00 H new ATOM 1024 N GLN A 193 -3.062 4.103 -3.576 1.00 0.00 N ATOM 1025 CA GLN A 193 -3.783 5.303 -3.185 1.00 0.00 C ATOM 1026 C GLN A 193 -4.135 5.274 -1.694 1.00 0.00 C ATOM 1027 O GLN A 193 -3.964 6.280 -1.017 1.00 0.00 O ATOM 1028 CB GLN A 193 -5.035 5.465 -4.048 1.00 0.00 C ATOM 1029 CG GLN A 193 -4.745 5.663 -5.543 1.00 0.00 C ATOM 1030 CD GLN A 193 -4.405 7.103 -5.912 1.00 0.00 C ATOM 1031 OE1 GLN A 193 -5.224 7.809 -6.495 1.00 0.00 O ATOM 1032 NE2 GLN A 193 -3.187 7.547 -5.621 1.00 0.00 N ATOM 0 H GLN A 193 -3.510 3.574 -4.324 1.00 0.00 H new ATOM 0 HA GLN A 193 -3.138 6.166 -3.348 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -5.665 4.584 -3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -5.606 6.319 -3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -3.916 5.017 -5.833 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.614 5.344 -6.119 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -2.525 6.941 -5.136 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -2.914 8.494 -5.882 1.00 0.00 H new ATOM 1041 N LYS A 194 -4.601 4.138 -1.166 1.00 0.00 N ATOM 1042 CA LYS A 194 -4.928 3.982 0.245 1.00 0.00 C ATOM 1043 C LYS A 194 -3.671 4.212 1.084 1.00 0.00 C ATOM 1044 O LYS A 194 -3.689 4.992 2.035 1.00 0.00 O ATOM 1045 CB LYS A 194 -5.506 2.583 0.507 1.00 0.00 C ATOM 1046 CG LYS A 194 -6.916 2.344 -0.053 1.00 0.00 C ATOM 1047 CD LYS A 194 -7.962 3.343 0.461 1.00 0.00 C ATOM 1048 CE LYS A 194 -9.385 2.827 0.211 1.00 0.00 C ATOM 1049 NZ LYS A 194 -9.632 2.532 -1.211 1.00 0.00 N ATOM 0 H LYS A 194 -4.762 3.295 -1.717 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.683 4.717 0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.831 1.842 0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.526 2.411 1.583 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.879 2.398 -1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.234 1.334 0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.815 3.512 1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.827 4.304 -0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.551 1.925 0.801 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.104 3.570 0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.575 2.108 -1.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.584 3.413 -1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.912 1.867 -1.558 1.00 0.00 H new ATOM 1063 N ALA A 195 -2.574 3.542 0.720 1.00 0.00 N ATOM 1064 CA ALA A 195 -1.294 3.689 1.399 1.00 0.00 C ATOM 1065 C ALA A 195 -0.926 5.173 1.503 1.00 0.00 C ATOM 1066 O ALA A 195 -0.627 5.680 2.585 1.00 0.00 O ATOM 1067 CB ALA A 195 -0.229 2.890 0.643 1.00 0.00 C ATOM 0 H ALA A 195 -2.554 2.881 -0.057 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.359 3.296 2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 195 0.732 2.996 1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -0.512 1.838 0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -0.147 3.266 -0.377 1.00 0.00 H new ATOM 1073 N LEU A 196 -0.973 5.879 0.371 1.00 0.00 N ATOM 1074 CA LEU A 196 -0.681 7.301 0.337 1.00 0.00 C ATOM 1075 C LEU A 196 -1.671 8.090 1.198 1.00 0.00 C ATOM 1076 O LEU A 196 -1.259 8.926 1.998 1.00 0.00 O ATOM 1077 CB LEU A 196 -0.675 7.792 -1.116 1.00 0.00 C ATOM 1078 CG LEU A 196 0.468 7.208 -1.966 1.00 0.00 C ATOM 1079 CD1 LEU A 196 0.214 7.550 -3.439 1.00 0.00 C ATOM 1080 CD2 LEU A 196 1.838 7.757 -1.549 1.00 0.00 C ATOM 0 H LEU A 196 -1.213 5.479 -0.536 1.00 0.00 H new ATOM 0 HA LEU A 196 0.309 7.470 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.627 7.536 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.600 8.879 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 196 0.485 6.129 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 196 1.018 7.141 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -0.737 7.120 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 196 0.180 8.633 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 196 2.613 7.316 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.847 8.840 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 196 2.029 7.505 -0.506 1.00 0.00 H new ATOM 1092 N ALA A 197 -2.969 7.822 1.049 1.00 0.00 N ATOM 1093 CA ALA A 197 -4.037 8.491 1.784 1.00 0.00 C ATOM 1094 C ALA A 197 -3.798 8.428 3.292 1.00 0.00 C ATOM 1095 O ALA A 197 -3.884 9.451 3.967 1.00 0.00 O ATOM 1096 CB ALA A 197 -5.399 7.899 1.413 1.00 0.00 C ATOM 0 H ALA A 197 -3.312 7.116 0.398 1.00 0.00 H new ATOM 0 HA ALA A 197 -4.035 9.543 1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -6.183 8.411 1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -5.572 8.027 0.344 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -5.413 6.837 1.659 1.00 0.00 H new ATOM 1102 N MET A 198 -3.480 7.243 3.825 1.00 0.00 N ATOM 1103 CA MET A 198 -3.200 7.091 5.247 1.00 0.00 C ATOM 1104 C MET A 198 -1.831 7.659 5.648 1.00 0.00 C ATOM 1105 O MET A 198 -1.483 7.635 6.826 1.00 0.00 O ATOM 1106 CB MET A 198 -3.403 5.630 5.684 1.00 0.00 C ATOM 1107 CG MET A 198 -4.884 5.375 5.996 1.00 0.00 C ATOM 1108 SD MET A 198 -6.033 5.185 4.612 1.00 0.00 S ATOM 1109 CE MET A 198 -5.732 3.452 4.214 1.00 0.00 C ATOM 0 H MET A 198 -3.412 6.378 3.288 1.00 0.00 H new ATOM 0 HA MET A 198 -3.922 7.696 5.795 1.00 0.00 H new ATOM 0 HB2 MET A 198 -3.068 4.956 4.895 1.00 0.00 H new ATOM 0 HB3 MET A 198 -2.796 5.418 6.564 1.00 0.00 H new ATOM 0 HG2 MET A 198 -4.945 4.473 6.604 1.00 0.00 H new ATOM 0 HG3 MET A 198 -5.240 6.200 6.613 1.00 0.00 H new ATOM 0 HE1 MET A 198 -6.530 3.083 3.570 1.00 0.00 H new ATOM 0 HE2 MET A 198 -4.776 3.358 3.699 1.00 0.00 H new ATOM 0 HE3 MET A 198 -5.708 2.867 5.133 1.00 0.00 H new ATOM 1119 N GLY A 199 -1.067 8.213 4.704 1.00 0.00 N ATOM 1120 CA GLY A 199 0.190 8.872 4.993 1.00 0.00 C ATOM 1121 C GLY A 199 1.347 7.897 5.145 1.00 0.00 C ATOM 1122 O GLY A 199 2.242 8.149 5.950 1.00 0.00 O ATOM 0 H GLY A 199 -1.313 8.212 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.418 9.576 4.193 1.00 0.00 H new ATOM 0 HA3 GLY A 199 0.088 9.453 5.910 1.00 0.00 H new ATOM 1126 N MET A 200 1.370 6.815 4.355 1.00 0.00 N ATOM 1127 CA MET A 200 2.520 5.921 4.372 1.00 0.00 C ATOM 1128 C MET A 200 3.745 6.752 3.988 1.00 0.00 C ATOM 1129 O MET A 200 3.747 7.409 2.946 1.00 0.00 O ATOM 1130 CB MET A 200 2.337 4.749 3.402 1.00 0.00 C ATOM 1131 CG MET A 200 1.454 3.653 3.999 1.00 0.00 C ATOM 1132 SD MET A 200 2.209 2.786 5.388 1.00 0.00 S ATOM 1133 CE MET A 200 0.956 1.530 5.681 1.00 0.00 C ATOM 0 H MET A 200 0.623 6.548 3.714 1.00 0.00 H new ATOM 0 HA MET A 200 2.639 5.486 5.364 1.00 0.00 H new ATOM 0 HB2 MET A 200 1.892 5.110 2.475 1.00 0.00 H new ATOM 0 HB3 MET A 200 3.311 4.332 3.147 1.00 0.00 H new ATOM 0 HG2 MET A 200 0.513 4.096 4.327 1.00 0.00 H new ATOM 0 HG3 MET A 200 1.212 2.930 3.220 1.00 0.00 H new ATOM 0 HE1 MET A 200 1.076 1.124 6.685 1.00 0.00 H new ATOM 0 HE2 MET A 200 -0.034 1.975 5.585 1.00 0.00 H new ATOM 0 HE3 MET A 200 1.066 0.729 4.950 1.00 0.00 H new ATOM 1143 N LYS A 201 4.763 6.766 4.849 1.00 0.00 N ATOM 1144 CA LYS A 201 5.948 7.576 4.661 1.00 0.00 C ATOM 1145 C LYS A 201 6.785 7.102 3.477 1.00 0.00 C ATOM 1146 O LYS A 201 7.807 6.444 3.654 1.00 0.00 O ATOM 1147 CB LYS A 201 6.757 7.622 5.962 1.00 0.00 C ATOM 1148 CG LYS A 201 5.986 8.233 7.141 1.00 0.00 C ATOM 1149 CD LYS A 201 5.548 9.686 6.902 1.00 0.00 C ATOM 1150 CE LYS A 201 4.875 10.286 8.142 1.00 0.00 C ATOM 1151 NZ LYS A 201 5.807 10.413 9.277 1.00 0.00 N ATOM 0 H LYS A 201 4.780 6.207 5.702 1.00 0.00 H new ATOM 0 HA LYS A 201 5.636 8.591 4.416 1.00 0.00 H new ATOM 0 HB2 LYS A 201 7.065 6.610 6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 201 7.667 8.199 5.795 1.00 0.00 H new ATOM 0 HG2 LYS A 201 5.104 7.625 7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 201 6.611 8.193 8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.416 10.288 6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 201 4.858 9.724 6.059 1.00 0.00 H new ATOM 0 HE2 LYS A 201 4.471 11.268 7.894 1.00 0.00 H new ATOM 0 HE3 LYS A 201 4.033 9.659 8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 5.388 11.029 10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 5.989 9.473 9.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 6.702 10.826 8.946 1.00 0.00 H new ATOM 1165 N ARG A 202 6.355 7.489 2.272 1.00 0.00 N ATOM 1166 CA ARG A 202 7.011 7.257 0.992 1.00 0.00 C ATOM 1167 C ARG A 202 8.529 7.429 1.130 1.00 0.00 C ATOM 1168 O ARG A 202 9.297 6.615 0.627 1.00 0.00 O ATOM 1169 CB ARG A 202 6.428 8.260 -0.013 1.00 0.00 C ATOM 1170 CG ARG A 202 6.923 8.015 -1.447 1.00 0.00 C ATOM 1171 CD ARG A 202 6.989 9.322 -2.245 1.00 0.00 C ATOM 1172 NE ARG A 202 7.900 10.292 -1.616 1.00 0.00 N ATOM 1173 CZ ARG A 202 9.229 10.151 -1.510 1.00 0.00 C ATOM 1174 NH1 ARG A 202 9.876 9.162 -2.128 1.00 0.00 N ATOM 1175 NH2 ARG A 202 9.933 11.000 -0.761 1.00 0.00 N ATOM 0 H ARG A 202 5.482 8.006 2.163 1.00 0.00 H new ATOM 0 HA ARG A 202 6.835 6.238 0.646 1.00 0.00 H new ATOM 0 HB2 ARG A 202 5.340 8.198 0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 202 6.696 9.272 0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 202 7.910 7.553 -1.419 1.00 0.00 H new ATOM 0 HG3 ARG A 202 6.257 7.313 -1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 202 7.324 9.113 -3.261 1.00 0.00 H new ATOM 0 HD3 ARG A 202 5.991 9.754 -2.321 1.00 0.00 H new ATOM 0 HE ARG A 202 7.487 11.140 -1.229 1.00 0.00 H new ATOM 0 HH11 ARG A 202 9.359 8.492 -2.697 1.00 0.00 H new ATOM 0 HH12 ARG A 202 10.888 9.076 -2.032 1.00 0.00 H new ATOM 0 HH21 ARG A 202 9.461 11.758 -0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 202 10.944 10.892 -0.681 1.00 0.00 H new ATOM 1189 N GLU A 203 8.954 8.468 1.854 1.00 0.00 N ATOM 1190 CA GLU A 203 10.349 8.780 2.125 1.00 0.00 C ATOM 1191 C GLU A 203 11.118 7.533 2.574 1.00 0.00 C ATOM 1192 O GLU A 203 12.202 7.247 2.070 1.00 0.00 O ATOM 1193 CB GLU A 203 10.428 9.859 3.217 1.00 0.00 C ATOM 1194 CG GLU A 203 10.023 11.264 2.742 1.00 0.00 C ATOM 1195 CD GLU A 203 8.577 11.384 2.265 1.00 0.00 C ATOM 1196 OE1 GLU A 203 7.711 10.719 2.880 1.00 0.00 O ATOM 1197 OE2 GLU A 203 8.368 12.120 1.276 1.00 0.00 O ATOM 0 H GLU A 203 8.310 9.134 2.280 1.00 0.00 H new ATOM 0 HA GLU A 203 10.805 9.147 1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 203 9.784 9.568 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 203 11.447 9.897 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 203 10.182 11.969 3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 203 10.685 11.563 1.930 1.00 0.00 H new ATOM 1204 N ALA A 204 10.544 6.779 3.513 1.00 0.00 N ATOM 1205 CA ALA A 204 11.152 5.575 4.061 1.00 0.00 C ATOM 1206 C ALA A 204 11.497 4.549 2.978 1.00 0.00 C ATOM 1207 O ALA A 204 12.455 3.797 3.134 1.00 0.00 O ATOM 1208 CB ALA A 204 10.241 4.971 5.132 1.00 0.00 C ATOM 0 H ALA A 204 9.632 6.994 3.916 1.00 0.00 H new ATOM 0 HA ALA A 204 12.098 5.860 4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 204 10.703 4.071 5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 204 10.092 5.695 5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 204 9.278 4.717 4.689 1.00 0.00 H new ATOM 1214 N VAL A 205 10.770 4.521 1.858 1.00 0.00 N ATOM 1215 CA VAL A 205 11.090 3.601 0.773 1.00 0.00 C ATOM 1216 C VAL A 205 12.499 3.869 0.238 1.00 0.00 C ATOM 1217 O VAL A 205 13.172 2.949 -0.225 1.00 0.00 O ATOM 1218 CB VAL A 205 10.026 3.675 -0.331 1.00 0.00 C ATOM 1219 CG1 VAL A 205 10.456 2.866 -1.560 1.00 0.00 C ATOM 1220 CG2 VAL A 205 8.680 3.189 0.225 1.00 0.00 C ATOM 0 H VAL A 205 9.964 5.121 1.683 1.00 0.00 H new ATOM 0 HA VAL A 205 11.081 2.582 1.160 1.00 0.00 H new ATOM 0 HB VAL A 205 9.914 4.710 -0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.686 2.934 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 205 11.393 3.265 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.596 1.822 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.923 3.241 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.778 2.159 0.567 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.382 3.822 1.061 1.00 0.00 H new ATOM 1230 N GLN A 206 12.985 5.107 0.342 1.00 0.00 N ATOM 1231 CA GLN A 206 14.322 5.459 -0.106 1.00 0.00 C ATOM 1232 C GLN A 206 15.410 4.880 0.818 1.00 0.00 C ATOM 1233 O GLN A 206 16.588 5.109 0.564 1.00 0.00 O ATOM 1234 CB GLN A 206 14.434 6.982 -0.274 1.00 0.00 C ATOM 1235 CG GLN A 206 13.381 7.516 -1.262 1.00 0.00 C ATOM 1236 CD GLN A 206 13.353 9.040 -1.304 1.00 0.00 C ATOM 1237 OE1 GLN A 206 12.356 9.657 -0.935 1.00 0.00 O ATOM 1238 NE2 GLN A 206 14.412 9.670 -1.794 1.00 0.00 N ATOM 0 H GLN A 206 12.461 5.887 0.738 1.00 0.00 H new ATOM 0 HA GLN A 206 14.494 5.003 -1.081 1.00 0.00 H new ATOM 0 HB2 GLN A 206 14.306 7.467 0.694 1.00 0.00 H new ATOM 0 HB3 GLN A 206 15.432 7.238 -0.630 1.00 0.00 H new ATOM 0 HG2 GLN A 206 13.592 7.130 -2.259 1.00 0.00 H new ATOM 0 HG3 GLN A 206 12.397 7.144 -0.978 1.00 0.00 H new ATOM 0 HE21 GLN A 206 15.229 9.137 -2.094 1.00 0.00 H new ATOM 0 HE22 GLN A 206 14.410 10.687 -1.871 1.00 0.00 H new ATOM 1247 N GLU A 207 15.045 4.118 1.862 1.00 0.00 N ATOM 1248 CA GLU A 207 15.975 3.488 2.796 1.00 0.00 C ATOM 1249 C GLU A 207 17.152 2.799 2.090 1.00 0.00 C ATOM 1250 O GLU A 207 18.296 2.954 2.513 1.00 0.00 O ATOM 1251 CB GLU A 207 15.206 2.535 3.730 1.00 0.00 C ATOM 1252 CG GLU A 207 14.442 1.418 2.992 1.00 0.00 C ATOM 1253 CD GLU A 207 13.297 0.833 3.817 1.00 0.00 C ATOM 1254 OE1 GLU A 207 13.460 0.744 5.053 1.00 0.00 O ATOM 1255 OE2 GLU A 207 12.276 0.465 3.193 1.00 0.00 O ATOM 0 H GLU A 207 14.068 3.922 2.080 1.00 0.00 H new ATOM 0 HA GLU A 207 16.430 4.271 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 207 15.909 2.081 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 207 14.499 3.115 4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 207 14.044 1.814 2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 207 15.138 0.621 2.730 1.00 0.00 H new ATOM 1262 N GLU A 208 16.880 2.045 1.016 1.00 0.00 N ATOM 1263 CA GLU A 208 17.918 1.375 0.235 1.00 0.00 C ATOM 1264 C GLU A 208 18.594 2.362 -0.720 1.00 0.00 C ATOM 1265 O GLU A 208 19.805 2.318 -0.938 1.00 0.00 O ATOM 1266 CB GLU A 208 17.328 0.199 -0.554 1.00 0.00 C ATOM 1267 CG GLU A 208 16.835 -0.919 0.375 1.00 0.00 C ATOM 1268 CD GLU A 208 16.215 -2.064 -0.416 1.00 0.00 C ATOM 1269 OE1 GLU A 208 16.991 -2.816 -1.040 1.00 0.00 O ATOM 1270 OE2 GLU A 208 14.966 -2.151 -0.397 1.00 0.00 O ATOM 0 H GLU A 208 15.935 1.885 0.668 1.00 0.00 H new ATOM 0 HA GLU A 208 18.667 0.989 0.927 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.500 0.552 -1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.082 -0.198 -1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 208 17.668 -1.294 0.970 1.00 0.00 H new ATOM 0 HG3 GLU A 208 16.101 -0.517 1.073 1.00 0.00 H new ATOM 1277 N ARG A 209 17.808 3.265 -1.303 1.00 0.00 N ATOM 1278 CA ARG A 209 18.293 4.266 -2.238 1.00 0.00 C ATOM 1279 C ARG A 209 18.914 5.443 -1.488 1.00 0.00 C ATOM 1280 O ARG A 209 18.475 6.579 -1.653 1.00 0.00 O ATOM 1281 CB ARG A 209 17.164 4.715 -3.175 1.00 0.00 C ATOM 1282 CG ARG A 209 16.580 3.513 -3.925 1.00 0.00 C ATOM 1283 CD ARG A 209 15.775 3.946 -5.154 1.00 0.00 C ATOM 1284 NE ARG A 209 14.618 4.777 -4.793 1.00 0.00 N ATOM 1285 CZ ARG A 209 13.570 4.991 -5.602 1.00 0.00 C ATOM 1286 NH1 ARG A 209 13.576 4.516 -6.850 1.00 0.00 N ATOM 1287 NH2 ARG A 209 12.503 5.659 -5.152 1.00 0.00 N ATOM 0 H ARG A 209 16.804 3.319 -1.134 1.00 0.00 H new ATOM 0 HA ARG A 209 19.075 3.825 -2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 209 16.380 5.208 -2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 209 17.544 5.446 -3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 209 17.388 2.850 -4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 209 15.939 2.942 -3.253 1.00 0.00 H new ATOM 0 HD2 ARG A 209 16.422 4.501 -5.833 1.00 0.00 H new ATOM 0 HD3 ARG A 209 15.432 3.062 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 209 14.612 5.217 -3.873 1.00 0.00 H new ATOM 0 HH11 ARG A 209 14.380 3.988 -7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 209 12.777 4.681 -7.462 1.00 0.00 H new ATOM 0 HH21 ARG A 209 12.486 6.006 -4.193 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.706 5.822 -5.768 1.00 0.00 H new ATOM 1301 N GLN A 210 19.961 5.178 -0.696 1.00 0.00 N ATOM 1302 CA GLN A 210 20.653 6.240 0.035 1.00 0.00 C ATOM 1303 C GLN A 210 21.105 7.332 -0.940 1.00 0.00 C ATOM 1304 O GLN A 210 21.031 8.521 -0.635 1.00 0.00 O ATOM 1305 CB GLN A 210 21.838 5.718 0.857 1.00 0.00 C ATOM 1306 CG GLN A 210 21.443 4.642 1.883 1.00 0.00 C ATOM 1307 CD GLN A 210 21.694 3.214 1.402 1.00 0.00 C ATOM 1308 OE1 GLN A 210 22.630 2.952 0.654 1.00 0.00 O ATOM 1309 NE2 GLN A 210 20.859 2.270 1.812 1.00 0.00 N ATOM 0 H GLN A 210 20.343 4.244 -0.548 1.00 0.00 H new ATOM 0 HA GLN A 210 19.945 6.661 0.749 1.00 0.00 H new ATOM 0 HB2 GLN A 210 22.587 5.307 0.180 1.00 0.00 H new ATOM 0 HB3 GLN A 210 22.305 6.553 1.379 1.00 0.00 H new ATOM 0 HG2 GLN A 210 22.001 4.809 2.804 1.00 0.00 H new ATOM 0 HG3 GLN A 210 20.386 4.754 2.125 1.00 0.00 H new ATOM 0 HE21 GLN A 210 20.086 2.508 2.434 1.00 0.00 H new ATOM 0 HE22 GLN A 210 20.989 1.306 1.505 1.00 0.00 H new ATOM 1318 N ARG A 211 21.530 6.922 -2.139 1.00 0.00 N ATOM 1319 CA ARG A 211 21.903 7.813 -3.228 1.00 0.00 C ATOM 1320 C ARG A 211 20.608 8.383 -3.827 1.00 0.00 C ATOM 1321 O ARG A 211 20.260 8.094 -4.970 1.00 0.00 O ATOM 1322 CB ARG A 211 22.694 7.017 -4.277 1.00 0.00 C ATOM 1323 CG ARG A 211 23.972 6.378 -3.699 1.00 0.00 C ATOM 1324 CD ARG A 211 24.246 4.998 -4.316 1.00 0.00 C ATOM 1325 NE ARG A 211 23.117 4.069 -4.136 1.00 0.00 N ATOM 1326 CZ ARG A 211 22.705 3.546 -2.972 1.00 0.00 C ATOM 1327 NH1 ARG A 211 23.399 3.756 -1.851 1.00 0.00 N ATOM 1328 NH2 ARG A 211 21.584 2.819 -2.942 1.00 0.00 N ATOM 0 H ARG A 211 21.624 5.935 -2.379 1.00 0.00 H new ATOM 0 HA ARG A 211 22.532 8.631 -2.878 1.00 0.00 H new ATOM 0 HB2 ARG A 211 22.057 6.235 -4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 211 22.964 7.678 -5.101 1.00 0.00 H new ATOM 0 HG2 ARG A 211 24.822 7.034 -3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 211 23.873 6.280 -2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 211 24.452 5.113 -5.380 1.00 0.00 H new ATOM 0 HD3 ARG A 211 25.140 4.571 -3.862 1.00 0.00 H new ATOM 0 HE ARG A 211 22.601 3.799 -4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 211 24.250 4.318 -1.876 1.00 0.00 H new ATOM 0 HH12 ARG A 211 23.078 3.354 -0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 211 21.052 2.667 -3.799 1.00 0.00 H new ATOM 0 HH22 ARG A 211 21.261 2.416 -2.062 1.00 0.00 H new ATOM 1342 N GLY A 212 19.855 9.154 -3.041 1.00 0.00 N ATOM 1343 CA GLY A 212 18.571 9.689 -3.459 1.00 0.00 C ATOM 1344 C GLY A 212 17.605 8.544 -3.760 1.00 0.00 C ATOM 1345 O GLY A 212 16.476 8.528 -3.268 1.00 0.00 O ATOM 0 H GLY A 212 20.125 9.422 -2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 212 18.160 10.327 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 212 18.697 10.312 -4.344 1.00 0.00 H new TER 1349 GLY A 212 HETATM 1350 ZN ZN A 213 -1.919 -5.239 4.198 1.00 0.00 ZN HETATM 1351 ZN ZN A 214 -9.944 -0.643 -6.742 1.00 0.00 ZN