USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 744 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 177 GLN : amide:sc= -5.53 K(o=-7.9,f=-10!) USER MOD Set 1.2: A 212 HIS : no HD1:sc= -2.39 K(o=-7.9,f=-11!) USER MOD Set 2.1: A 173 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 211 GLN :FLIP amide:sc= -0.0706 F(o=-1.1,f=-0.071) USER MOD Set 3.1: A 155 CYS SG : rot -140:sc= -0.131 USER MOD Set 3.2: A 191 SER OG : rot -114:sc= 1.9 USER MOD Single : A 148 THR OG1 : rot 31:sc= 1.31 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -155:sc= -5.65! (180deg=-7!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -162:sc= -0.294 (180deg=-1.16!) USER MOD Single : A 162 SER OG : rot 25:sc= 0.312 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -1.91! X(o=-1.9!,f=-1.7) USER MOD Single : A 169 HIS :FLIP no HD1:sc= -2.84! C(o=-4.7!,f=-2.8!) USER MOD Single : A 170 SER OG : rot -172:sc= 0.516 USER MOD Single : A 172 LYS NZ :NH3+ 147:sc= -1.12 (180deg=-2.06!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc=-0.00401 USER MOD Single : A 186 SER OG : rot -141:sc= -2.33 USER MOD Single : A 196 GLN :FLIP amide:sc= -0.0466 F(o=-1.2,f=-0.047) USER MOD Single : A 203 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.46) USER MOD Single : A 206 CYS SG : rot 180:sc= -0.826 USER MOD Single : A 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -152:sc= -0.0103 (180deg=-0.706) USER MOD Single : A 217 SER OG : rot 85:sc= 0.995 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 116:sc= 1.16 USER MOD Single : A 240 LYS NZ :NH3+ -159:sc= -0.0183 (180deg=-0.174) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 16.142 6.447 10.186 1.00 0.00 N ATOM 2 CA GLY A 143 15.973 4.973 10.064 1.00 0.00 C ATOM 3 C GLY A 143 16.613 4.419 8.807 1.00 0.00 C ATOM 4 O GLY A 143 15.918 4.013 7.875 1.00 0.00 O ATOM 0 HA2 GLY A 143 16.411 4.487 10.936 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.910 4.731 10.064 1.00 0.00 H new ATOM 10 N ILE A 144 17.941 4.402 8.781 1.00 0.00 N ATOM 11 CA ILE A 144 18.676 3.894 7.629 1.00 0.00 C ATOM 12 C ILE A 144 19.100 2.446 7.843 1.00 0.00 C ATOM 13 O ILE A 144 19.745 2.116 8.838 1.00 0.00 O ATOM 14 CB ILE A 144 19.922 4.756 7.332 1.00 0.00 C ATOM 15 CG1 ILE A 144 20.608 4.289 6.040 1.00 0.00 C ATOM 16 CG2 ILE A 144 20.890 4.731 8.508 1.00 0.00 C ATOM 17 CD1 ILE A 144 21.474 3.055 6.201 1.00 0.00 C ATOM 0 H ILE A 144 18.530 4.734 9.544 1.00 0.00 H new ATOM 0 HA ILE A 144 18.003 3.944 6.773 1.00 0.00 H new ATOM 0 HB ILE A 144 19.599 5.787 7.188 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.843 4.086 5.290 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.224 5.102 5.656 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.760 5.345 8.276 1.00 0.00 H new ATOM 0 HG22 ILE A 144 20.394 5.124 9.396 1.00 0.00 H new ATOM 0 HG23 ILE A 144 21.209 3.706 8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 144 21.919 2.795 5.241 1.00 0.00 H new ATOM 0 HD12 ILE A 144 22.264 3.257 6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 144 20.862 2.225 6.554 1.00 0.00 H new ATOM 29 N ASP A 145 18.732 1.587 6.900 1.00 0.00 N ATOM 30 CA ASP A 145 19.069 0.177 6.976 1.00 0.00 C ATOM 31 C ASP A 145 20.197 -0.165 6.001 1.00 0.00 C ATOM 32 O ASP A 145 20.223 0.324 4.872 1.00 0.00 O ATOM 33 CB ASP A 145 17.841 -0.679 6.681 1.00 0.00 C ATOM 34 CG ASP A 145 18.006 -2.108 7.161 1.00 0.00 C ATOM 35 OD1 ASP A 145 17.822 -2.352 8.372 1.00 0.00 O ATOM 36 OD2 ASP A 145 18.323 -2.983 6.328 1.00 0.00 O ATOM 0 H ASP A 145 18.198 1.847 6.071 1.00 0.00 H new ATOM 0 HA ASP A 145 19.412 -0.037 7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 145 16.968 -0.236 7.160 1.00 0.00 H new ATOM 0 HB3 ASP A 145 17.650 -0.678 5.608 1.00 0.00 H new ATOM 41 N PRO A 146 21.157 -0.997 6.438 1.00 0.00 N ATOM 42 CA PRO A 146 22.304 -1.385 5.614 1.00 0.00 C ATOM 43 C PRO A 146 22.017 -2.493 4.597 1.00 0.00 C ATOM 44 O PRO A 146 22.220 -2.310 3.397 1.00 0.00 O ATOM 45 CB PRO A 146 23.320 -1.875 6.645 1.00 0.00 C ATOM 46 CG PRO A 146 22.513 -2.355 7.806 1.00 0.00 C ATOM 47 CD PRO A 146 21.209 -1.600 7.783 1.00 0.00 C ATOM 0 HA PRO A 146 22.632 -0.548 4.998 1.00 0.00 H new ATOM 0 HB2 PRO A 146 23.936 -2.676 6.238 1.00 0.00 H new ATOM 0 HB3 PRO A 146 23.995 -1.073 6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 146 22.338 -3.428 7.735 1.00 0.00 H new ATOM 0 HG3 PRO A 146 23.043 -2.179 8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 146 20.362 -2.265 7.953 1.00 0.00 H new ATOM 0 HD3 PRO A 146 21.178 -0.838 8.562 1.00 0.00 H new ATOM 55 N PHE A 147 21.595 -3.656 5.086 1.00 0.00 N ATOM 56 CA PHE A 147 21.341 -4.808 4.221 1.00 0.00 C ATOM 57 C PHE A 147 20.020 -4.720 3.460 1.00 0.00 C ATOM 58 O PHE A 147 19.959 -5.075 2.282 1.00 0.00 O ATOM 59 CB PHE A 147 21.369 -6.097 5.043 1.00 0.00 C ATOM 60 CG PHE A 147 21.592 -7.328 4.213 1.00 0.00 C ATOM 61 CD1 PHE A 147 22.875 -7.779 3.949 1.00 0.00 C ATOM 62 CD2 PHE A 147 20.517 -8.033 3.694 1.00 0.00 C ATOM 63 CE1 PHE A 147 23.083 -8.910 3.183 1.00 0.00 C ATOM 64 CE2 PHE A 147 20.719 -9.165 2.928 1.00 0.00 C ATOM 65 CZ PHE A 147 22.004 -9.604 2.672 1.00 0.00 C ATOM 0 H PHE A 147 21.421 -3.827 6.076 1.00 0.00 H new ATOM 0 HA PHE A 147 22.136 -4.811 3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 147 22.158 -6.025 5.792 1.00 0.00 H new ATOM 0 HB3 PHE A 147 20.427 -6.197 5.581 1.00 0.00 H new ATOM 0 HD1 PHE A 147 23.722 -7.240 4.347 1.00 0.00 H new ATOM 0 HD2 PHE A 147 19.511 -7.694 3.891 1.00 0.00 H new ATOM 0 HE1 PHE A 147 24.088 -9.251 2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 147 19.873 -9.706 2.530 1.00 0.00 H new ATOM 0 HZ PHE A 147 22.164 -10.488 2.073 1.00 0.00 H new ATOM 75 N THR A 148 18.958 -4.280 4.125 1.00 0.00 N ATOM 76 CA THR A 148 17.653 -4.199 3.477 1.00 0.00 C ATOM 77 C THR A 148 17.105 -2.779 3.448 1.00 0.00 C ATOM 78 O THR A 148 17.045 -2.102 4.468 1.00 0.00 O ATOM 79 CB THR A 148 16.654 -5.117 4.182 1.00 0.00 C ATOM 80 OG1 THR A 148 16.834 -5.071 5.587 1.00 0.00 O ATOM 81 CG2 THR A 148 16.757 -6.562 3.748 1.00 0.00 C ATOM 0 H THR A 148 18.972 -3.978 5.099 1.00 0.00 H new ATOM 0 HA THR A 148 17.792 -4.521 2.445 1.00 0.00 H new ATOM 0 HB THR A 148 15.670 -4.743 3.900 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.155 -4.182 5.847 1.00 0.00 H new ATOM 0 HG21 THR A 148 16.020 -7.157 4.287 1.00 0.00 H new ATOM 0 HG22 THR A 148 16.568 -6.635 2.677 1.00 0.00 H new ATOM 0 HG23 THR A 148 17.757 -6.937 3.967 1.00 0.00 H new ATOM 89 N MET A 149 16.685 -2.349 2.265 1.00 0.00 N ATOM 90 CA MET A 149 16.118 -1.018 2.084 1.00 0.00 C ATOM 91 C MET A 149 14.667 -1.108 1.616 1.00 0.00 C ATOM 92 O MET A 149 13.916 -0.136 1.698 1.00 0.00 O ATOM 93 CB MET A 149 16.942 -0.226 1.071 1.00 0.00 C ATOM 94 CG MET A 149 18.355 0.073 1.542 1.00 0.00 C ATOM 95 SD MET A 149 19.350 0.894 0.282 1.00 0.00 S ATOM 96 CE MET A 149 20.131 2.178 1.254 1.00 0.00 C ATOM 0 H MET A 149 16.727 -2.906 1.412 1.00 0.00 H new ATOM 0 HA MET A 149 16.143 -0.503 3.044 1.00 0.00 H new ATOM 0 HB2 MET A 149 16.989 -0.785 0.136 1.00 0.00 H new ATOM 0 HB3 MET A 149 16.433 0.713 0.855 1.00 0.00 H new ATOM 0 HG2 MET A 149 18.312 0.702 2.431 1.00 0.00 H new ATOM 0 HG3 MET A 149 18.841 -0.858 1.833 1.00 0.00 H new ATOM 0 HE1 MET A 149 20.781 2.774 0.614 1.00 0.00 H new ATOM 0 HE2 MET A 149 19.366 2.819 1.692 1.00 0.00 H new ATOM 0 HE3 MET A 149 20.722 1.724 2.049 1.00 0.00 H new ATOM 106 N LEU A 150 14.283 -2.283 1.125 1.00 0.00 N ATOM 107 CA LEU A 150 12.928 -2.511 0.641 1.00 0.00 C ATOM 108 C LEU A 150 11.932 -2.635 1.795 1.00 0.00 C ATOM 109 O LEU A 150 10.729 -2.741 1.568 1.00 0.00 O ATOM 110 CB LEU A 150 12.888 -3.775 -0.222 1.00 0.00 C ATOM 111 CG LEU A 150 11.504 -4.163 -0.744 1.00 0.00 C ATOM 112 CD1 LEU A 150 10.898 -3.025 -1.549 1.00 0.00 C ATOM 113 CD2 LEU A 150 11.589 -5.428 -1.585 1.00 0.00 C ATOM 0 H LEU A 150 14.896 -3.095 1.052 1.00 0.00 H new ATOM 0 HA LEU A 150 12.638 -1.649 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.554 -3.636 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.285 -4.606 0.361 1.00 0.00 H new ATOM 0 HG LEU A 150 10.856 -4.360 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.913 -3.320 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.802 -2.143 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.543 -2.795 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.596 -5.690 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.253 -5.257 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.980 -6.244 -0.977 1.00 0.00 H new ATOM 125 N ARG A 151 12.436 -2.625 3.033 1.00 0.00 N ATOM 126 CA ARG A 151 11.582 -2.737 4.219 1.00 0.00 C ATOM 127 C ARG A 151 10.255 -1.994 4.029 1.00 0.00 C ATOM 128 O ARG A 151 10.221 -0.908 3.451 1.00 0.00 O ATOM 129 CB ARG A 151 12.312 -2.191 5.449 1.00 0.00 C ATOM 130 CG ARG A 151 12.574 -0.695 5.388 1.00 0.00 C ATOM 131 CD ARG A 151 13.555 -0.258 6.464 1.00 0.00 C ATOM 132 NE ARG A 151 13.780 1.186 6.447 1.00 0.00 N ATOM 133 CZ ARG A 151 14.491 1.815 5.513 1.00 0.00 C ATOM 134 NH1 ARG A 151 15.037 1.133 4.514 1.00 0.00 N ATOM 135 NH2 ARG A 151 14.652 3.130 5.577 1.00 0.00 N ATOM 0 H ARG A 151 13.431 -2.540 3.240 1.00 0.00 H new ATOM 0 HA ARG A 151 11.359 -3.793 4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.722 -2.412 6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.262 -2.713 5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.968 -0.433 4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.635 -0.155 5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.176 -0.554 7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.504 -0.774 6.320 1.00 0.00 H new ATOM 0 HE ARG A 151 13.368 1.745 7.194 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.913 0.122 4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.581 1.620 3.801 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.231 3.659 6.341 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.196 3.613 4.862 1.00 0.00 H new ATOM 149 N PRO A 152 9.140 -2.579 4.507 1.00 0.00 N ATOM 150 CA PRO A 152 7.809 -1.972 4.376 1.00 0.00 C ATOM 151 C PRO A 152 7.628 -0.741 5.259 1.00 0.00 C ATOM 152 O PRO A 152 8.420 -0.491 6.168 1.00 0.00 O ATOM 153 CB PRO A 152 6.865 -3.090 4.822 1.00 0.00 C ATOM 154 CG PRO A 152 7.683 -3.936 5.734 1.00 0.00 C ATOM 155 CD PRO A 152 9.088 -3.880 5.201 1.00 0.00 C ATOM 0 HA PRO A 152 7.629 -1.615 3.362 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.990 -2.689 5.333 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.501 -3.664 3.970 1.00 0.00 H new ATOM 0 HG2 PRO A 152 7.639 -3.563 6.757 1.00 0.00 H new ATOM 0 HG3 PRO A 152 7.313 -4.961 5.752 1.00 0.00 H new ATOM 0 HD2 PRO A 152 9.824 -3.937 6.003 1.00 0.00 H new ATOM 0 HD3 PRO A 152 9.293 -4.707 4.521 1.00 0.00 H new ATOM 163 N ARG A 153 6.573 0.024 4.984 1.00 0.00 N ATOM 164 CA ARG A 153 6.274 1.230 5.749 1.00 0.00 C ATOM 165 C ARG A 153 4.818 1.233 6.208 1.00 0.00 C ATOM 166 O ARG A 153 3.975 0.546 5.631 1.00 0.00 O ATOM 167 CB ARG A 153 6.556 2.478 4.911 1.00 0.00 C ATOM 168 CG ARG A 153 7.949 2.504 4.304 1.00 0.00 C ATOM 169 CD ARG A 153 8.097 3.638 3.302 1.00 0.00 C ATOM 170 NE ARG A 153 7.144 3.522 2.201 1.00 0.00 N ATOM 171 CZ ARG A 153 6.823 4.526 1.389 1.00 0.00 C ATOM 172 NH1 ARG A 153 7.375 5.722 1.550 1.00 0.00 N ATOM 173 NH2 ARG A 153 5.947 4.334 0.412 1.00 0.00 N ATOM 0 H ARG A 153 5.910 -0.172 4.234 1.00 0.00 H new ATOM 0 HA ARG A 153 6.918 1.240 6.629 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.819 2.541 4.110 1.00 0.00 H new ATOM 0 HB3 ARG A 153 6.425 3.362 5.536 1.00 0.00 H new ATOM 0 HG2 ARG A 153 8.690 2.617 5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 153 8.151 1.553 3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 153 7.951 4.592 3.809 1.00 0.00 H new ATOM 0 HD3 ARG A 153 9.112 3.641 2.904 1.00 0.00 H new ATOM 0 HE ARG A 153 6.698 2.618 2.045 1.00 0.00 H new ATOM 0 HH11 ARG A 153 8.050 5.876 2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.125 6.488 0.924 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.520 3.417 0.283 1.00 0.00 H new ATOM 0 HH22 ARG A 153 5.701 5.103 -0.211 1.00 0.00 H new ATOM 187 N LEU A 154 4.529 2.007 7.249 1.00 0.00 N ATOM 188 CA LEU A 154 3.174 2.093 7.786 1.00 0.00 C ATOM 189 C LEU A 154 2.430 3.302 7.227 1.00 0.00 C ATOM 190 O LEU A 154 2.935 4.425 7.261 1.00 0.00 O ATOM 191 CB LEU A 154 3.213 2.168 9.314 1.00 0.00 C ATOM 192 CG LEU A 154 1.845 2.161 9.998 1.00 0.00 C ATOM 193 CD1 LEU A 154 1.220 0.777 9.925 1.00 0.00 C ATOM 194 CD2 LEU A 154 1.971 2.616 11.444 1.00 0.00 C ATOM 0 H LEU A 154 5.214 2.584 7.738 1.00 0.00 H new ATOM 0 HA LEU A 154 2.639 1.194 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.794 1.326 9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.743 3.075 9.605 1.00 0.00 H new ATOM 0 HG LEU A 154 1.193 2.860 9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.247 0.791 10.417 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.095 0.489 8.881 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.869 0.058 10.425 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.988 2.605 11.916 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.639 1.942 11.981 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.376 3.627 11.473 1.00 0.00 H new ATOM 206 N CYS A 155 1.224 3.063 6.720 1.00 0.00 N ATOM 207 CA CYS A 155 0.402 4.129 6.159 1.00 0.00 C ATOM 208 C CYS A 155 -0.993 4.109 6.776 1.00 0.00 C ATOM 209 O CYS A 155 -1.602 3.049 6.923 1.00 0.00 O ATOM 210 CB CYS A 155 0.304 3.983 4.640 1.00 0.00 C ATOM 211 SG CYS A 155 -0.662 5.282 3.835 1.00 0.00 S ATOM 0 H CYS A 155 0.794 2.139 6.686 1.00 0.00 H new ATOM 0 HA CYS A 155 0.874 5.084 6.391 1.00 0.00 H new ATOM 0 HB2 CYS A 155 1.310 3.980 4.220 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -0.142 3.016 4.407 1.00 0.00 H new ATOM 0 HG CYS A 155 -1.386 4.761 2.889 1.00 0.00 H new ATOM 217 N THR A 156 -1.495 5.286 7.137 1.00 0.00 N ATOM 218 CA THR A 156 -2.819 5.398 7.739 1.00 0.00 C ATOM 219 C THR A 156 -3.639 6.487 7.058 1.00 0.00 C ATOM 220 O THR A 156 -3.339 7.674 7.182 1.00 0.00 O ATOM 221 CB THR A 156 -2.698 5.696 9.234 1.00 0.00 C ATOM 222 OG1 THR A 156 -1.648 4.942 9.813 1.00 0.00 O ATOM 223 CG2 THR A 156 -3.962 5.392 10.009 1.00 0.00 C ATOM 0 H THR A 156 -1.006 6.174 7.023 1.00 0.00 H new ATOM 0 HA THR A 156 -3.332 4.446 7.604 1.00 0.00 H new ATOM 0 HB THR A 156 -2.499 6.766 9.299 1.00 0.00 H new ATOM 0 HG1 THR A 156 -1.586 5.148 10.769 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.808 5.626 11.062 1.00 0.00 H new ATOM 0 HG22 THR A 156 -4.782 5.996 9.619 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.208 4.335 9.904 1.00 0.00 H new ATOM 231 N MET A 157 -4.677 6.073 6.339 1.00 0.00 N ATOM 232 CA MET A 157 -5.545 7.012 5.637 1.00 0.00 C ATOM 233 C MET A 157 -6.974 6.929 6.162 1.00 0.00 C ATOM 234 O MET A 157 -7.526 5.840 6.321 1.00 0.00 O ATOM 235 CB MET A 157 -5.527 6.728 4.134 1.00 0.00 C ATOM 236 CG MET A 157 -5.661 5.253 3.794 1.00 0.00 C ATOM 237 SD MET A 157 -6.212 4.978 2.099 1.00 0.00 S ATOM 238 CE MET A 157 -4.645 4.726 1.270 1.00 0.00 C ATOM 0 H MET A 157 -4.938 5.093 6.227 1.00 0.00 H new ATOM 0 HA MET A 157 -5.168 8.019 5.816 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.340 7.277 3.659 1.00 0.00 H new ATOM 0 HB3 MET A 157 -4.596 7.107 3.712 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.700 4.761 3.944 1.00 0.00 H new ATOM 0 HG3 MET A 157 -6.368 4.788 4.482 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.746 4.982 0.215 1.00 0.00 H new ATOM 0 HE2 MET A 157 -3.886 5.361 1.726 1.00 0.00 H new ATOM 0 HE3 MET A 157 -4.348 3.681 1.363 1.00 0.00 H new ATOM 248 N LYS A 158 -7.568 8.087 6.429 1.00 0.00 N ATOM 249 CA LYS A 158 -8.934 8.146 6.935 1.00 0.00 C ATOM 250 C LYS A 158 -9.931 8.297 5.790 1.00 0.00 C ATOM 251 O LYS A 158 -9.769 9.154 4.922 1.00 0.00 O ATOM 252 CB LYS A 158 -9.085 9.308 7.918 1.00 0.00 C ATOM 253 CG LYS A 158 -8.431 9.054 9.266 1.00 0.00 C ATOM 254 CD LYS A 158 -8.514 10.276 10.165 1.00 0.00 C ATOM 255 CE LYS A 158 -7.447 11.299 9.812 1.00 0.00 C ATOM 256 NZ LYS A 158 -7.926 12.695 10.012 1.00 0.00 N ATOM 0 H LYS A 158 -7.125 8.997 6.303 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.145 7.211 7.455 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.651 10.205 7.476 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.146 9.509 8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.917 8.209 9.754 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.386 8.780 9.119 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.500 10.731 10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.399 9.972 11.205 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.563 11.127 10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.145 11.164 8.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -7.168 13.361 9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.754 12.868 9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.190 12.832 11.009 1.00 0.00 H new ATOM 270 N LYS A 159 -10.961 7.457 5.796 1.00 0.00 N ATOM 271 CA LYS A 159 -11.985 7.494 4.759 1.00 0.00 C ATOM 272 C LYS A 159 -12.704 8.842 4.756 1.00 0.00 C ATOM 273 O LYS A 159 -12.401 9.714 3.941 1.00 0.00 O ATOM 274 CB LYS A 159 -12.982 6.345 4.968 1.00 0.00 C ATOM 275 CG LYS A 159 -14.326 6.532 4.274 1.00 0.00 C ATOM 276 CD LYS A 159 -14.156 6.901 2.811 1.00 0.00 C ATOM 277 CE LYS A 159 -15.439 6.674 2.027 1.00 0.00 C ATOM 278 NZ LYS A 159 -16.037 5.341 2.317 1.00 0.00 N ATOM 0 H LYS A 159 -11.108 6.742 6.508 1.00 0.00 H new ATOM 0 HA LYS A 159 -11.506 7.369 3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.530 5.420 4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.155 6.222 6.037 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.907 5.613 4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.893 7.312 4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.859 7.947 2.730 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.352 6.307 2.376 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -16.158 7.456 2.272 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -15.232 6.755 0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -16.714 5.094 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.285 4.624 2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -16.531 5.374 3.232 1.00 0.00 H new ATOM 292 N GLY A 160 -13.660 9.004 5.666 1.00 0.00 N ATOM 293 CA GLY A 160 -14.405 10.248 5.742 1.00 0.00 C ATOM 294 C GLY A 160 -15.042 10.620 4.415 1.00 0.00 C ATOM 295 O GLY A 160 -15.263 9.754 3.569 1.00 0.00 O ATOM 0 H GLY A 160 -13.932 8.298 6.350 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.181 10.158 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.738 11.049 6.060 1.00 0.00 H new ATOM 299 N PRO A 161 -15.347 11.910 4.200 1.00 0.00 N ATOM 300 CA PRO A 161 -15.960 12.381 2.956 1.00 0.00 C ATOM 301 C PRO A 161 -14.946 12.544 1.824 1.00 0.00 C ATOM 302 O PRO A 161 -15.303 12.945 0.716 1.00 0.00 O ATOM 303 CB PRO A 161 -16.533 13.738 3.354 1.00 0.00 C ATOM 304 CG PRO A 161 -15.615 14.234 4.418 1.00 0.00 C ATOM 305 CD PRO A 161 -15.119 13.015 5.153 1.00 0.00 C ATOM 0 HA PRO A 161 -16.697 11.677 2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -16.562 14.421 2.505 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -17.554 13.645 3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -14.784 14.792 3.986 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -16.135 14.911 5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -14.065 13.107 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -15.665 12.860 6.083 1.00 0.00 H new ATOM 313 N SER A 162 -13.681 12.242 2.107 1.00 0.00 N ATOM 314 CA SER A 162 -12.625 12.371 1.108 1.00 0.00 C ATOM 315 C SER A 162 -12.361 11.044 0.401 1.00 0.00 C ATOM 316 O SER A 162 -11.963 11.024 -0.764 1.00 0.00 O ATOM 317 CB SER A 162 -11.339 12.878 1.761 1.00 0.00 C ATOM 318 OG SER A 162 -11.098 12.220 2.993 1.00 0.00 O ATOM 0 H SER A 162 -13.364 11.907 3.017 1.00 0.00 H new ATOM 0 HA SER A 162 -12.959 13.092 0.362 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.497 12.716 1.088 1.00 0.00 H new ATOM 0 HB3 SER A 162 -11.411 13.953 1.927 1.00 0.00 H new ATOM 0 HG SER A 162 -11.536 11.343 2.987 1.00 0.00 H new ATOM 324 N GLY A 163 -12.579 9.938 1.106 1.00 0.00 N ATOM 325 CA GLY A 163 -12.352 8.632 0.514 1.00 0.00 C ATOM 326 C GLY A 163 -10.958 8.105 0.791 1.00 0.00 C ATOM 327 O GLY A 163 -10.282 8.570 1.709 1.00 0.00 O ATOM 0 H GLY A 163 -12.907 9.922 2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.087 7.927 0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.507 8.693 -0.563 1.00 0.00 H new ATOM 331 N TYR A 164 -10.528 7.132 -0.006 1.00 0.00 N ATOM 332 CA TYR A 164 -9.205 6.540 0.155 1.00 0.00 C ATOM 333 C TYR A 164 -8.138 7.407 -0.509 1.00 0.00 C ATOM 334 O TYR A 164 -7.069 7.635 0.057 1.00 0.00 O ATOM 335 CB TYR A 164 -9.182 5.131 -0.438 1.00 0.00 C ATOM 336 CG TYR A 164 -10.353 4.276 -0.008 1.00 0.00 C ATOM 337 CD1 TYR A 164 -10.453 3.808 1.297 1.00 0.00 C ATOM 338 CD2 TYR A 164 -11.359 3.938 -0.905 1.00 0.00 C ATOM 339 CE1 TYR A 164 -11.522 3.028 1.695 1.00 0.00 C ATOM 340 CE2 TYR A 164 -12.431 3.158 -0.515 1.00 0.00 C ATOM 341 CZ TYR A 164 -12.508 2.706 0.786 1.00 0.00 C ATOM 342 OH TYR A 164 -13.574 1.930 1.179 1.00 0.00 O ATOM 0 H TYR A 164 -11.077 6.737 -0.770 1.00 0.00 H new ATOM 0 HA TYR A 164 -8.984 6.480 1.221 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -9.175 5.203 -1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.255 4.637 -0.146 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -9.683 4.058 2.012 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -11.302 4.291 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -11.585 2.672 2.713 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -13.204 2.904 -1.225 1.00 0.00 H new ATOM 0 HH TYR A 164 -14.179 1.797 0.420 1.00 0.00 H new ATOM 352 N GLY A 165 -8.439 7.892 -1.709 1.00 0.00 N ATOM 353 CA GLY A 165 -7.500 8.735 -2.427 1.00 0.00 C ATOM 354 C GLY A 165 -6.486 7.942 -3.225 1.00 0.00 C ATOM 355 O GLY A 165 -5.373 8.410 -3.459 1.00 0.00 O ATOM 0 H GLY A 165 -9.317 7.716 -2.198 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -8.051 9.392 -3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -6.976 9.374 -1.716 1.00 0.00 H new ATOM 359 N PHE A 166 -6.864 6.740 -3.645 1.00 0.00 N ATOM 360 CA PHE A 166 -5.967 5.897 -4.422 1.00 0.00 C ATOM 361 C PHE A 166 -6.709 4.753 -5.101 1.00 0.00 C ATOM 362 O PHE A 166 -7.930 4.636 -5.002 1.00 0.00 O ATOM 363 CB PHE A 166 -4.853 5.340 -3.531 1.00 0.00 C ATOM 364 CG PHE A 166 -5.272 4.204 -2.631 1.00 0.00 C ATOM 365 CD1 PHE A 166 -6.595 4.044 -2.242 1.00 0.00 C ATOM 366 CD2 PHE A 166 -4.332 3.296 -2.171 1.00 0.00 C ATOM 367 CE1 PHE A 166 -6.968 3.001 -1.417 1.00 0.00 C ATOM 368 CE2 PHE A 166 -4.700 2.252 -1.345 1.00 0.00 C ATOM 369 CZ PHE A 166 -6.020 2.104 -0.967 1.00 0.00 C ATOM 0 H PHE A 166 -7.780 6.330 -3.461 1.00 0.00 H new ATOM 0 HA PHE A 166 -5.529 6.520 -5.202 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.035 4.999 -4.166 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.462 6.149 -2.914 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -7.341 4.743 -2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.298 3.406 -2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.001 2.887 -1.124 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.956 1.552 -0.995 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.310 1.289 -0.321 1.00 0.00 H new ATOM 379 N ASN A 167 -5.944 3.911 -5.782 1.00 0.00 N ATOM 380 CA ASN A 167 -6.487 2.757 -6.488 1.00 0.00 C ATOM 381 C ASN A 167 -5.607 1.534 -6.245 1.00 0.00 C ATOM 382 O ASN A 167 -4.433 1.668 -5.900 1.00 0.00 O ATOM 383 CB ASN A 167 -6.576 3.047 -7.991 1.00 0.00 C ATOM 384 CG ASN A 167 -7.576 4.134 -8.355 1.00 0.00 C ATOM 385 OD1 ASN A 167 -7.506 4.710 -9.440 1.00 0.00 O ATOM 386 ND2 ASN A 167 -8.509 4.423 -7.460 1.00 0.00 N ATOM 0 H ASN A 167 -4.932 4.008 -5.861 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.489 2.555 -6.109 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.590 3.339 -8.353 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -6.848 2.129 -8.512 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -9.201 5.145 -7.660 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -8.535 3.924 -6.571 1.00 0.00 H new ATOM 393 N LEU A 168 -6.175 0.343 -6.409 1.00 0.00 N ATOM 394 CA LEU A 168 -5.426 -0.887 -6.184 1.00 0.00 C ATOM 395 C LEU A 168 -5.625 -1.897 -7.312 1.00 0.00 C ATOM 396 O LEU A 168 -6.754 -2.203 -7.695 1.00 0.00 O ATOM 397 CB LEU A 168 -5.852 -1.521 -4.858 1.00 0.00 C ATOM 398 CG LEU A 168 -5.909 -0.570 -3.658 1.00 0.00 C ATOM 399 CD1 LEU A 168 -4.635 0.259 -3.564 1.00 0.00 C ATOM 400 CD2 LEU A 168 -7.133 0.331 -3.747 1.00 0.00 C ATOM 0 H LEU A 168 -7.144 0.205 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 168 -4.369 -0.621 -6.154 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -6.836 -1.970 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -5.161 -2.331 -4.624 1.00 0.00 H new ATOM 0 HG LEU A 168 -5.990 -1.169 -2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.698 0.927 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -3.778 -0.404 -3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -4.516 0.848 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.156 0.999 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -7.085 0.920 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.035 -0.281 -3.756 1.00 0.00 H new ATOM 412 N HIS A 169 -4.515 -2.431 -7.820 1.00 0.00 N ATOM 413 CA HIS A 169 -4.560 -3.431 -8.882 1.00 0.00 C ATOM 414 C HIS A 169 -3.580 -4.562 -8.577 1.00 0.00 C ATOM 415 O HIS A 169 -2.443 -4.316 -8.169 1.00 0.00 O ATOM 416 CB HIS A 169 -4.230 -2.809 -10.244 1.00 0.00 C ATOM 417 CG HIS A 169 -2.792 -2.413 -10.410 1.00 0.00 C ATOM 418 ND1 HIS A 169 -1.882 -1.964 -9.512 1.00 0.00 N flip ATOM 419 CD2 HIS A 169 -2.137 -2.459 -11.623 1.00 0.00 C flip ATOM 420 CE1 HIS A 169 -0.709 -1.751 -10.193 1.00 0.00 C flip ATOM 421 NE2 HIS A 169 -0.888 -2.057 -11.464 1.00 0.00 N flip ATOM 0 H HIS A 169 -3.574 -2.187 -7.512 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.573 -3.831 -8.927 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -4.492 -3.520 -11.028 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.856 -1.929 -10.390 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -2.577 -2.775 -12.558 1.00 0.00 H new ATOM 0 HE1 HIS A 169 0.212 -1.391 -9.758 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -0.183 -1.994 -12.198 1.00 0.00 H new ATOM 430 N SER A 170 -4.023 -5.799 -8.768 1.00 0.00 N ATOM 431 CA SER A 170 -3.171 -6.952 -8.506 1.00 0.00 C ATOM 432 C SER A 170 -3.605 -8.162 -9.319 1.00 0.00 C ATOM 433 O SER A 170 -4.795 -8.386 -9.542 1.00 0.00 O ATOM 434 CB SER A 170 -3.180 -7.301 -7.019 1.00 0.00 C ATOM 435 OG SER A 170 -2.200 -8.280 -6.720 1.00 0.00 O ATOM 0 H SER A 170 -4.960 -6.028 -9.101 1.00 0.00 H new ATOM 0 HA SER A 170 -2.158 -6.683 -8.806 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.993 -6.403 -6.430 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.166 -7.669 -6.734 1.00 0.00 H new ATOM 0 HG SER A 170 -2.309 -8.580 -5.793 1.00 0.00 H new ATOM 441 N ASP A 171 -2.624 -8.940 -9.750 1.00 0.00 N ATOM 442 CA ASP A 171 -2.880 -10.142 -10.536 1.00 0.00 C ATOM 443 C ASP A 171 -2.134 -11.350 -9.964 1.00 0.00 C ATOM 444 O ASP A 171 -2.321 -12.477 -10.424 1.00 0.00 O ATOM 445 CB ASP A 171 -2.470 -9.920 -11.993 1.00 0.00 C ATOM 446 CG ASP A 171 -3.132 -10.905 -12.937 1.00 0.00 C ATOM 447 OD1 ASP A 171 -4.370 -11.055 -12.865 1.00 0.00 O ATOM 448 OD2 ASP A 171 -2.413 -11.526 -13.747 1.00 0.00 O ATOM 0 H ASP A 171 -1.636 -8.761 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 171 -3.949 -10.349 -10.490 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.731 -8.904 -12.290 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -1.387 -10.009 -12.080 1.00 0.00 H new ATOM 453 N LYS A 172 -1.289 -11.112 -8.961 1.00 0.00 N ATOM 454 CA LYS A 172 -0.519 -12.183 -8.336 1.00 0.00 C ATOM 455 C LYS A 172 -1.301 -12.801 -7.180 1.00 0.00 C ATOM 456 O LYS A 172 -2.055 -12.110 -6.494 1.00 0.00 O ATOM 457 CB LYS A 172 0.821 -11.645 -7.827 1.00 0.00 C ATOM 458 CG LYS A 172 1.483 -10.643 -8.761 1.00 0.00 C ATOM 459 CD LYS A 172 2.207 -11.336 -9.903 1.00 0.00 C ATOM 460 CE LYS A 172 1.233 -11.998 -10.864 1.00 0.00 C ATOM 461 NZ LYS A 172 1.246 -13.481 -10.735 1.00 0.00 N ATOM 0 H LYS A 172 -1.122 -10.187 -8.565 1.00 0.00 H new ATOM 0 HA LYS A 172 -0.333 -12.953 -9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 172 0.666 -11.173 -6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 172 1.500 -12.483 -7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.729 -9.967 -9.164 1.00 0.00 H new ATOM 0 HG3 LYS A 172 2.190 -10.033 -8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 172 2.815 -10.610 -10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 172 2.888 -12.086 -9.501 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.226 -11.626 -10.674 1.00 0.00 H new ATOM 0 HE3 LYS A 172 1.487 -11.720 -11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 0.294 -13.854 -10.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 1.918 -13.883 -11.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 1.535 -13.743 -9.771 1.00 0.00 H new ATOM 475 N SER A 173 -1.125 -14.104 -6.967 1.00 0.00 N ATOM 476 CA SER A 173 -1.828 -14.796 -5.889 1.00 0.00 C ATOM 477 C SER A 173 -0.884 -15.216 -4.765 1.00 0.00 C ATOM 478 O SER A 173 -1.277 -15.944 -3.854 1.00 0.00 O ATOM 479 CB SER A 173 -2.567 -16.019 -6.436 1.00 0.00 C ATOM 480 OG SER A 173 -3.354 -15.677 -7.564 1.00 0.00 O ATOM 0 H SER A 173 -0.507 -14.697 -7.521 1.00 0.00 H new ATOM 0 HA SER A 173 -2.548 -14.094 -5.469 1.00 0.00 H new ATOM 0 HB2 SER A 173 -1.847 -16.790 -6.711 1.00 0.00 H new ATOM 0 HB3 SER A 173 -3.204 -16.441 -5.659 1.00 0.00 H new ATOM 0 HG SER A 173 -3.815 -16.476 -7.896 1.00 0.00 H new ATOM 486 N LYS A 174 0.355 -14.749 -4.828 1.00 0.00 N ATOM 487 CA LYS A 174 1.348 -15.074 -3.804 1.00 0.00 C ATOM 488 C LYS A 174 1.892 -13.819 -3.114 1.00 0.00 C ATOM 489 O LYS A 174 1.785 -13.688 -1.894 1.00 0.00 O ATOM 490 CB LYS A 174 2.490 -15.911 -4.390 1.00 0.00 C ATOM 491 CG LYS A 174 2.081 -17.332 -4.741 1.00 0.00 C ATOM 492 CD LYS A 174 3.200 -18.075 -5.454 1.00 0.00 C ATOM 493 CE LYS A 174 3.310 -17.649 -6.908 1.00 0.00 C ATOM 494 NZ LYS A 174 4.270 -18.499 -7.665 1.00 0.00 N ATOM 0 H LYS A 174 0.700 -14.145 -5.574 1.00 0.00 H new ATOM 0 HA LYS A 174 0.841 -15.669 -3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.868 -15.418 -5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 174 3.311 -15.944 -3.673 1.00 0.00 H new ATOM 0 HG2 LYS A 174 1.809 -17.868 -3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 174 1.195 -17.310 -5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.146 -17.886 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.018 -19.148 -5.401 1.00 0.00 H new ATOM 0 HE2 LYS A 174 2.328 -17.704 -7.378 1.00 0.00 H new ATOM 0 HE3 LYS A 174 3.629 -16.608 -6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 4.316 -18.176 -8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 5.213 -18.427 -7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.952 -19.489 -7.639 1.00 0.00 H new ATOM 508 N PRO A 175 2.486 -12.873 -3.870 1.00 0.00 N ATOM 509 CA PRO A 175 3.035 -11.640 -3.290 1.00 0.00 C ATOM 510 C PRO A 175 1.988 -10.851 -2.510 1.00 0.00 C ATOM 511 O PRO A 175 2.101 -10.683 -1.296 1.00 0.00 O ATOM 512 CB PRO A 175 3.508 -10.840 -4.507 1.00 0.00 C ATOM 513 CG PRO A 175 3.697 -11.852 -5.582 1.00 0.00 C ATOM 514 CD PRO A 175 2.669 -12.917 -5.331 1.00 0.00 C ATOM 0 HA PRO A 175 3.829 -11.852 -2.573 1.00 0.00 H new ATOM 0 HB2 PRO A 175 2.773 -10.089 -4.796 1.00 0.00 H new ATOM 0 HB3 PRO A 175 4.437 -10.311 -4.295 1.00 0.00 H new ATOM 0 HG2 PRO A 175 3.563 -11.405 -6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 175 4.704 -12.267 -5.554 1.00 0.00 H new ATOM 0 HD2 PRO A 175 1.738 -12.710 -5.859 1.00 0.00 H new ATOM 0 HD3 PRO A 175 3.014 -13.896 -5.664 1.00 0.00 H new ATOM 522 N GLY A 176 0.970 -10.366 -3.215 1.00 0.00 N ATOM 523 CA GLY A 176 -0.080 -9.601 -2.568 1.00 0.00 C ATOM 524 C GLY A 176 -0.765 -8.632 -3.513 1.00 0.00 C ATOM 525 O GLY A 176 -0.933 -8.921 -4.697 1.00 0.00 O ATOM 0 H GLY A 176 0.854 -10.489 -4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -0.821 -10.286 -2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 176 0.343 -9.047 -1.730 1.00 0.00 H new ATOM 529 N GLN A 177 -1.165 -7.480 -2.983 1.00 0.00 N ATOM 530 CA GLN A 177 -1.841 -6.459 -3.777 1.00 0.00 C ATOM 531 C GLN A 177 -0.928 -5.257 -4.007 1.00 0.00 C ATOM 532 O GLN A 177 -0.060 -4.961 -3.186 1.00 0.00 O ATOM 533 CB GLN A 177 -3.128 -6.019 -3.068 1.00 0.00 C ATOM 534 CG GLN A 177 -3.811 -4.812 -3.697 1.00 0.00 C ATOM 535 CD GLN A 177 -4.554 -5.154 -4.973 1.00 0.00 C ATOM 536 OE1 GLN A 177 -4.371 -4.506 -6.002 1.00 0.00 O ATOM 537 NE2 GLN A 177 -5.405 -6.172 -4.910 1.00 0.00 N ATOM 0 H GLN A 177 -1.032 -7.230 -2.003 1.00 0.00 H new ATOM 0 HA GLN A 177 -2.093 -6.884 -4.748 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -3.828 -6.854 -3.060 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -2.895 -5.789 -2.028 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -4.510 -4.381 -2.980 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -3.063 -4.048 -3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -5.526 -6.682 -4.035 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -5.938 -6.443 -5.736 1.00 0.00 H new ATOM 546 N PHE A 178 -1.131 -4.567 -5.126 1.00 0.00 N ATOM 547 CA PHE A 178 -0.326 -3.396 -5.455 1.00 0.00 C ATOM 548 C PHE A 178 -1.214 -2.217 -5.838 1.00 0.00 C ATOM 549 O PHE A 178 -2.318 -2.401 -6.350 1.00 0.00 O ATOM 550 CB PHE A 178 0.636 -3.714 -6.602 1.00 0.00 C ATOM 551 CG PHE A 178 1.306 -5.053 -6.476 1.00 0.00 C ATOM 552 CD1 PHE A 178 1.870 -5.449 -5.275 1.00 0.00 C ATOM 553 CD2 PHE A 178 1.372 -5.914 -7.560 1.00 0.00 C ATOM 554 CE1 PHE A 178 2.488 -6.680 -5.156 1.00 0.00 C ATOM 555 CE2 PHE A 178 1.989 -7.145 -7.448 1.00 0.00 C ATOM 556 CZ PHE A 178 2.548 -7.529 -6.245 1.00 0.00 C ATOM 0 H PHE A 178 -1.844 -4.798 -5.818 1.00 0.00 H new ATOM 0 HA PHE A 178 0.251 -3.125 -4.571 1.00 0.00 H new ATOM 0 HB2 PHE A 178 0.088 -3.679 -7.544 1.00 0.00 H new ATOM 0 HB3 PHE A 178 1.400 -2.938 -6.649 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.827 -4.789 -4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 178 0.936 -5.619 -8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.923 -6.978 -4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.034 -7.806 -8.301 1.00 0.00 H new ATOM 0 HZ PHE A 178 3.031 -8.491 -6.155 1.00 0.00 H new ATOM 566 N ILE A 179 -0.722 -1.007 -5.593 1.00 0.00 N ATOM 567 CA ILE A 179 -1.469 0.202 -5.921 1.00 0.00 C ATOM 568 C ILE A 179 -1.288 0.560 -7.391 1.00 0.00 C ATOM 569 O ILE A 179 -0.197 0.421 -7.945 1.00 0.00 O ATOM 570 CB ILE A 179 -1.028 1.391 -5.042 1.00 0.00 C ATOM 571 CG1 ILE A 179 -1.210 1.048 -3.564 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.812 2.651 -5.391 1.00 0.00 C ATOM 573 CD1 ILE A 179 -0.713 2.128 -2.631 1.00 0.00 C ATOM 0 H ILE A 179 0.190 -0.838 -5.169 1.00 0.00 H new ATOM 0 HA ILE A 179 -2.522 -0.001 -5.726 1.00 0.00 H new ATOM 0 HB ILE A 179 0.027 1.584 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -2.267 0.867 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.682 0.119 -3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -1.481 3.473 -4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.641 2.908 -6.436 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -2.875 2.474 -5.230 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -0.873 1.819 -1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 179 0.351 2.293 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -1.258 3.052 -2.821 1.00 0.00 H new ATOM 585 N ARG A 180 -2.365 1.014 -8.018 1.00 0.00 N ATOM 586 CA ARG A 180 -2.327 1.384 -9.426 1.00 0.00 C ATOM 587 C ARG A 180 -2.285 2.900 -9.598 1.00 0.00 C ATOM 588 O ARG A 180 -1.628 3.409 -10.506 1.00 0.00 O ATOM 589 CB ARG A 180 -3.538 0.798 -10.157 1.00 0.00 C ATOM 590 CG ARG A 180 -4.850 1.482 -9.819 1.00 0.00 C ATOM 591 CD ARG A 180 -6.000 0.932 -10.649 1.00 0.00 C ATOM 592 NE ARG A 180 -6.486 1.905 -11.624 1.00 0.00 N ATOM 593 CZ ARG A 180 -7.680 1.835 -12.209 1.00 0.00 C ATOM 594 NH1 ARG A 180 -8.512 0.842 -11.919 1.00 0.00 N ATOM 595 NH2 ARG A 180 -8.044 2.761 -13.085 1.00 0.00 N ATOM 0 H ARG A 180 -3.275 1.135 -7.574 1.00 0.00 H new ATOM 0 HA ARG A 180 -1.416 0.973 -9.861 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.370 0.867 -11.232 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -3.619 -0.262 -9.914 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -5.069 1.347 -8.760 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -4.757 2.554 -9.991 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -5.674 0.031 -11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -6.817 0.641 -9.989 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.875 2.683 -11.871 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -8.238 0.127 -11.245 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -9.425 0.794 -12.370 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -7.409 3.527 -13.311 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -8.959 2.708 -13.533 1.00 0.00 H new ATOM 609 N SER A 181 -2.989 3.621 -8.728 1.00 0.00 N ATOM 610 CA SER A 181 -3.019 5.079 -8.807 1.00 0.00 C ATOM 611 C SER A 181 -3.234 5.714 -7.435 1.00 0.00 C ATOM 612 O SER A 181 -3.821 5.107 -6.540 1.00 0.00 O ATOM 613 CB SER A 181 -4.119 5.534 -9.767 1.00 0.00 C ATOM 614 OG SER A 181 -4.209 6.947 -9.806 1.00 0.00 O ATOM 0 H SER A 181 -3.541 3.224 -7.968 1.00 0.00 H new ATOM 0 HA SER A 181 -2.050 5.408 -9.182 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.914 5.152 -10.767 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.075 5.114 -9.455 1.00 0.00 H new ATOM 0 HG SER A 181 -4.918 7.213 -10.428 1.00 0.00 H new ATOM 620 N VAL A 182 -2.756 6.947 -7.285 1.00 0.00 N ATOM 621 CA VAL A 182 -2.892 7.685 -6.034 1.00 0.00 C ATOM 622 C VAL A 182 -3.370 9.110 -6.301 1.00 0.00 C ATOM 623 O VAL A 182 -2.962 9.737 -7.278 1.00 0.00 O ATOM 624 CB VAL A 182 -1.558 7.738 -5.266 1.00 0.00 C ATOM 625 CG1 VAL A 182 -1.748 8.381 -3.899 1.00 0.00 C ATOM 626 CG2 VAL A 182 -0.967 6.343 -5.130 1.00 0.00 C ATOM 0 H VAL A 182 -2.268 7.458 -8.021 1.00 0.00 H new ATOM 0 HA VAL A 182 -3.628 7.159 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.859 8.352 -5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -0.793 8.408 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -2.123 9.397 -4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -2.464 7.799 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.025 6.399 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -1.663 5.704 -4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -0.789 5.925 -6.121 1.00 0.00 H new ATOM 636 N ASP A 183 -4.238 9.618 -5.430 1.00 0.00 N ATOM 637 CA ASP A 183 -4.768 10.967 -5.582 1.00 0.00 C ATOM 638 C ASP A 183 -3.912 11.980 -4.822 1.00 0.00 C ATOM 639 O ASP A 183 -3.743 11.870 -3.609 1.00 0.00 O ATOM 640 CB ASP A 183 -6.210 11.026 -5.079 1.00 0.00 C ATOM 641 CG ASP A 183 -6.911 12.312 -5.474 1.00 0.00 C ATOM 642 OD1 ASP A 183 -6.361 13.055 -6.314 1.00 0.00 O ATOM 643 OD2 ASP A 183 -8.010 12.576 -4.944 1.00 0.00 O ATOM 0 H ASP A 183 -4.588 9.116 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 183 -4.745 11.222 -6.641 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -6.765 10.176 -5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -6.217 10.931 -3.993 1.00 0.00 H new ATOM 648 N PRO A 184 -3.355 12.986 -5.523 1.00 0.00 N ATOM 649 CA PRO A 184 -2.516 14.011 -4.893 1.00 0.00 C ATOM 650 C PRO A 184 -3.281 14.831 -3.859 1.00 0.00 C ATOM 651 O PRO A 184 -4.389 15.300 -4.119 1.00 0.00 O ATOM 652 CB PRO A 184 -2.083 14.905 -6.063 1.00 0.00 C ATOM 653 CG PRO A 184 -2.324 14.092 -7.289 1.00 0.00 C ATOM 654 CD PRO A 184 -3.491 13.204 -6.973 1.00 0.00 C ATOM 0 HA PRO A 184 -1.681 13.567 -4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.659 15.830 -6.085 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.033 15.185 -5.977 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -2.541 14.731 -8.145 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -1.444 13.503 -7.546 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.440 13.679 -7.223 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.448 12.267 -7.528 1.00 0.00 H new ATOM 662 N ASP A 185 -2.677 15.006 -2.687 1.00 0.00 N ATOM 663 CA ASP A 185 -3.289 15.778 -1.608 1.00 0.00 C ATOM 664 C ASP A 185 -4.494 15.045 -1.016 1.00 0.00 C ATOM 665 O ASP A 185 -5.371 15.661 -0.412 1.00 0.00 O ATOM 666 CB ASP A 185 -3.715 17.159 -2.120 1.00 0.00 C ATOM 667 CG ASP A 185 -3.887 18.172 -1.003 1.00 0.00 C ATOM 668 OD1 ASP A 185 -4.417 17.800 0.065 1.00 0.00 O ATOM 669 OD2 ASP A 185 -3.492 19.341 -1.199 1.00 0.00 O ATOM 0 H ASP A 185 -1.760 14.622 -2.459 1.00 0.00 H new ATOM 0 HA ASP A 185 -2.546 15.901 -0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -2.970 17.526 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -4.653 17.065 -2.667 1.00 0.00 H new ATOM 674 N SER A 186 -4.533 13.726 -1.187 1.00 0.00 N ATOM 675 CA SER A 186 -5.632 12.924 -0.660 1.00 0.00 C ATOM 676 C SER A 186 -5.190 12.150 0.580 1.00 0.00 C ATOM 677 O SER A 186 -3.994 12.030 0.849 1.00 0.00 O ATOM 678 CB SER A 186 -6.142 11.960 -1.731 1.00 0.00 C ATOM 679 OG SER A 186 -6.801 12.661 -2.770 1.00 0.00 O ATOM 0 H SER A 186 -3.820 13.193 -1.684 1.00 0.00 H new ATOM 0 HA SER A 186 -6.442 13.595 -0.375 1.00 0.00 H new ATOM 0 HB2 SER A 186 -5.307 11.393 -2.142 1.00 0.00 H new ATOM 0 HB3 SER A 186 -6.826 11.240 -1.282 1.00 0.00 H new ATOM 0 HG SER A 186 -7.589 12.155 -3.058 1.00 0.00 H new ATOM 685 N PRO A 187 -6.149 11.618 1.362 1.00 0.00 N ATOM 686 CA PRO A 187 -5.846 10.862 2.580 1.00 0.00 C ATOM 687 C PRO A 187 -4.693 9.881 2.395 1.00 0.00 C ATOM 688 O PRO A 187 -3.846 9.735 3.277 1.00 0.00 O ATOM 689 CB PRO A 187 -7.152 10.121 2.856 1.00 0.00 C ATOM 690 CG PRO A 187 -8.207 11.029 2.326 1.00 0.00 C ATOM 691 CD PRO A 187 -7.605 11.716 1.126 1.00 0.00 C ATOM 0 HA PRO A 187 -5.523 11.509 3.395 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -7.173 9.152 2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -7.286 9.934 3.921 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -9.099 10.468 2.047 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.510 11.756 3.080 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -7.894 11.226 0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.930 12.754 1.053 1.00 0.00 H new ATOM 699 N ALA A 188 -4.655 9.219 1.244 1.00 0.00 N ATOM 700 CA ALA A 188 -3.590 8.268 0.957 1.00 0.00 C ATOM 701 C ALA A 188 -2.242 8.980 0.916 1.00 0.00 C ATOM 702 O ALA A 188 -1.254 8.502 1.474 1.00 0.00 O ATOM 703 CB ALA A 188 -3.858 7.552 -0.358 1.00 0.00 C ATOM 0 H ALA A 188 -5.345 9.323 0.500 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.563 7.524 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.053 6.845 -0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.805 7.015 -0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.909 8.282 -1.166 1.00 0.00 H new ATOM 709 N GLU A 189 -2.217 10.133 0.255 1.00 0.00 N ATOM 710 CA GLU A 189 -1.000 10.928 0.140 1.00 0.00 C ATOM 711 C GLU A 189 -0.624 11.544 1.483 1.00 0.00 C ATOM 712 O GLU A 189 0.506 11.402 1.951 1.00 0.00 O ATOM 713 CB GLU A 189 -1.190 12.033 -0.900 1.00 0.00 C ATOM 714 CG GLU A 189 0.115 12.594 -1.441 1.00 0.00 C ATOM 715 CD GLU A 189 0.881 11.587 -2.276 1.00 0.00 C ATOM 716 OE1 GLU A 189 0.252 10.913 -3.119 1.00 0.00 O ATOM 717 OE2 GLU A 189 2.110 11.471 -2.087 1.00 0.00 O ATOM 0 H GLU A 189 -3.029 10.538 -0.211 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.192 10.269 -0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -1.779 11.641 -1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -1.767 12.844 -0.455 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -0.096 13.476 -2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 189 0.739 12.920 -0.609 1.00 0.00 H new ATOM 724 N ALA A 190 -1.582 12.235 2.094 1.00 0.00 N ATOM 725 CA ALA A 190 -1.365 12.885 3.384 1.00 0.00 C ATOM 726 C ALA A 190 -0.672 11.953 4.375 1.00 0.00 C ATOM 727 O ALA A 190 0.082 12.401 5.239 1.00 0.00 O ATOM 728 CB ALA A 190 -2.688 13.370 3.956 1.00 0.00 C ATOM 0 H ALA A 190 -2.521 12.360 1.715 1.00 0.00 H new ATOM 0 HA ALA A 190 -0.709 13.740 3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -2.514 13.853 4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -3.142 14.084 3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -3.358 12.521 4.092 1.00 0.00 H new ATOM 734 N SER A 191 -0.932 10.657 4.246 1.00 0.00 N ATOM 735 CA SER A 191 -0.332 9.667 5.132 1.00 0.00 C ATOM 736 C SER A 191 1.079 9.312 4.674 1.00 0.00 C ATOM 737 O SER A 191 1.941 8.978 5.487 1.00 0.00 O ATOM 738 CB SER A 191 -1.196 8.407 5.183 1.00 0.00 C ATOM 739 OG SER A 191 -0.628 7.436 6.043 1.00 0.00 O ATOM 0 H SER A 191 -1.554 10.268 3.537 1.00 0.00 H new ATOM 0 HA SER A 191 -0.273 10.099 6.131 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.198 8.663 5.529 1.00 0.00 H new ATOM 0 HB3 SER A 191 -1.301 7.993 4.180 1.00 0.00 H new ATOM 0 HG SER A 191 -0.346 6.658 5.517 1.00 0.00 H new ATOM 745 N GLY A 192 1.306 9.385 3.367 1.00 0.00 N ATOM 746 CA GLY A 192 2.613 9.068 2.822 1.00 0.00 C ATOM 747 C GLY A 192 2.578 7.870 1.893 1.00 0.00 C ATOM 748 O GLY A 192 3.583 7.181 1.718 1.00 0.00 O ATOM 0 H GLY A 192 0.608 9.658 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.997 9.933 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 192 3.306 8.870 3.640 1.00 0.00 H new ATOM 752 N LEU A 193 1.416 7.621 1.298 1.00 0.00 N ATOM 753 CA LEU A 193 1.247 6.500 0.383 1.00 0.00 C ATOM 754 C LEU A 193 1.834 6.827 -0.986 1.00 0.00 C ATOM 755 O LEU A 193 1.862 7.987 -1.398 1.00 0.00 O ATOM 756 CB LEU A 193 -0.238 6.150 0.254 1.00 0.00 C ATOM 757 CG LEU A 193 -0.559 4.975 -0.672 1.00 0.00 C ATOM 758 CD1 LEU A 193 -1.933 4.407 -0.347 1.00 0.00 C ATOM 759 CD2 LEU A 193 -0.489 5.407 -2.131 1.00 0.00 C ATOM 0 H LEU A 193 0.576 8.183 1.434 1.00 0.00 H new ATOM 0 HA LEU A 193 1.781 5.640 0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.628 5.925 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -0.771 7.030 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 193 0.185 4.195 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.148 3.572 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.948 4.060 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.688 5.182 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -0.720 4.557 -2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.211 6.204 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.514 5.769 -2.356 1.00 0.00 H new ATOM 771 N ARG A 194 2.302 5.800 -1.687 1.00 0.00 N ATOM 772 CA ARG A 194 2.887 5.982 -3.009 1.00 0.00 C ATOM 773 C ARG A 194 2.455 4.867 -3.951 1.00 0.00 C ATOM 774 O ARG A 194 2.552 3.685 -3.618 1.00 0.00 O ATOM 775 CB ARG A 194 4.414 6.024 -2.915 1.00 0.00 C ATOM 776 CG ARG A 194 4.937 7.127 -2.009 1.00 0.00 C ATOM 777 CD ARG A 194 6.390 7.455 -2.312 1.00 0.00 C ATOM 778 NE ARG A 194 7.048 8.115 -1.188 1.00 0.00 N ATOM 779 CZ ARG A 194 6.864 9.394 -0.868 1.00 0.00 C ATOM 780 NH1 ARG A 194 6.044 10.153 -1.585 1.00 0.00 N ATOM 781 NH2 ARG A 194 7.502 9.916 0.170 1.00 0.00 N ATOM 0 H ARG A 194 2.287 4.833 -1.361 1.00 0.00 H new ATOM 0 HA ARG A 194 2.530 6.931 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 194 4.774 5.063 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 194 4.828 6.159 -3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 194 4.327 8.022 -2.134 1.00 0.00 H new ATOM 0 HG3 ARG A 194 4.842 6.820 -0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 194 6.925 6.538 -2.557 1.00 0.00 H new ATOM 0 HD3 ARG A 194 6.441 8.098 -3.190 1.00 0.00 H new ATOM 0 HE ARG A 194 7.686 7.564 -0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 194 5.551 9.757 -2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 194 5.907 11.132 -1.335 1.00 0.00 H new ATOM 0 HH21 ARG A 194 8.134 9.338 0.724 1.00 0.00 H new ATOM 0 HH22 ARG A 194 7.361 10.896 0.415 1.00 0.00 H new ATOM 795 N ALA A 195 1.976 5.249 -5.130 1.00 0.00 N ATOM 796 CA ALA A 195 1.526 4.282 -6.123 1.00 0.00 C ATOM 797 C ALA A 195 2.620 3.269 -6.441 1.00 0.00 C ATOM 798 O ALA A 195 3.808 3.566 -6.321 1.00 0.00 O ATOM 799 CB ALA A 195 1.084 4.998 -7.391 1.00 0.00 C ATOM 0 H ALA A 195 1.890 6.223 -5.421 1.00 0.00 H new ATOM 0 HA ALA A 195 0.677 3.740 -5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 195 0.750 4.265 -8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.264 5.678 -7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.921 5.565 -7.799 1.00 0.00 H new ATOM 805 N GLN A 196 2.208 2.072 -6.853 1.00 0.00 N ATOM 806 CA GLN A 196 3.142 1.002 -7.202 1.00 0.00 C ATOM 807 C GLN A 196 3.768 0.359 -5.964 1.00 0.00 C ATOM 808 O GLN A 196 4.612 -0.529 -6.086 1.00 0.00 O ATOM 809 CB GLN A 196 4.246 1.526 -8.127 1.00 0.00 C ATOM 810 CG GLN A 196 3.721 2.310 -9.319 1.00 0.00 C ATOM 811 CD GLN A 196 4.798 2.611 -10.340 1.00 0.00 C ATOM 812 OE1 GLN A 196 5.982 2.966 -9.863 1.00 0.00 O flip ATOM 813 NE2 GLN A 196 4.567 2.524 -11.547 1.00 0.00 N flip ATOM 0 H GLN A 196 1.226 1.817 -6.954 1.00 0.00 H new ATOM 0 HA GLN A 196 2.567 0.237 -7.723 1.00 0.00 H new ATOM 0 HB2 GLN A 196 4.918 2.163 -7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 196 4.836 0.684 -8.488 1.00 0.00 H new ATOM 0 HG2 GLN A 196 2.921 1.745 -9.797 1.00 0.00 H new ATOM 0 HG3 GLN A 196 3.285 3.246 -8.970 1.00 0.00 H new ATOM 0 HE21 GLN A 196 3.640 2.247 -11.870 1.00 0.00 H new ATOM 0 HE22 GLN A 196 5.303 2.729 -12.223 1.00 0.00 H new ATOM 822 N ASP A 197 3.356 0.793 -4.774 1.00 0.00 N ATOM 823 CA ASP A 197 3.896 0.226 -3.541 1.00 0.00 C ATOM 824 C ASP A 197 3.329 -1.172 -3.308 1.00 0.00 C ATOM 825 O ASP A 197 2.255 -1.504 -3.809 1.00 0.00 O ATOM 826 CB ASP A 197 3.592 1.137 -2.347 1.00 0.00 C ATOM 827 CG ASP A 197 2.108 1.276 -2.076 1.00 0.00 C ATOM 828 OD1 ASP A 197 1.337 0.407 -2.529 1.00 0.00 O ATOM 829 OD2 ASP A 197 1.719 2.255 -1.405 1.00 0.00 O ATOM 0 H ASP A 197 2.659 1.526 -4.638 1.00 0.00 H new ATOM 0 HA ASP A 197 4.979 0.149 -3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 197 4.083 0.740 -1.459 1.00 0.00 H new ATOM 0 HB3 ASP A 197 4.017 2.124 -2.532 1.00 0.00 H new ATOM 834 N ARG A 198 4.056 -1.994 -2.557 1.00 0.00 N ATOM 835 CA ARG A 198 3.611 -3.358 -2.280 1.00 0.00 C ATOM 836 C ARG A 198 2.715 -3.413 -1.047 1.00 0.00 C ATOM 837 O ARG A 198 3.169 -3.181 0.072 1.00 0.00 O ATOM 838 CB ARG A 198 4.812 -4.286 -2.089 1.00 0.00 C ATOM 839 CG ARG A 198 5.851 -4.174 -3.194 1.00 0.00 C ATOM 840 CD ARG A 198 5.407 -4.897 -4.457 1.00 0.00 C ATOM 841 NE ARG A 198 6.381 -5.901 -4.885 1.00 0.00 N ATOM 842 CZ ARG A 198 6.439 -7.138 -4.396 1.00 0.00 C ATOM 843 NH1 ARG A 198 5.582 -7.534 -3.462 1.00 0.00 N ATOM 844 NH2 ARG A 198 7.359 -7.983 -4.842 1.00 0.00 N ATOM 0 H ARG A 198 4.949 -1.743 -2.132 1.00 0.00 H new ATOM 0 HA ARG A 198 3.031 -3.694 -3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.285 -4.062 -1.133 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.460 -5.316 -2.036 1.00 0.00 H new ATOM 0 HG2 ARG A 198 6.030 -3.123 -3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 198 6.797 -4.592 -2.849 1.00 0.00 H new ATOM 0 HD2 ARG A 198 4.445 -5.378 -4.280 1.00 0.00 H new ATOM 0 HD3 ARG A 198 5.259 -4.172 -5.257 1.00 0.00 H new ATOM 0 HE ARG A 198 7.057 -5.637 -5.602 1.00 0.00 H new ATOM 0 HH11 ARG A 198 4.873 -6.889 -3.114 1.00 0.00 H new ATOM 0 HH12 ARG A 198 5.633 -8.483 -3.093 1.00 0.00 H new ATOM 0 HH21 ARG A 198 8.021 -7.685 -5.559 1.00 0.00 H new ATOM 0 HH22 ARG A 198 7.405 -8.931 -4.468 1.00 0.00 H new ATOM 858 N ILE A 199 1.440 -3.732 -1.263 1.00 0.00 N ATOM 859 CA ILE A 199 0.477 -3.827 -0.171 1.00 0.00 C ATOM 860 C ILE A 199 0.810 -4.997 0.748 1.00 0.00 C ATOM 861 O ILE A 199 0.925 -6.139 0.301 1.00 0.00 O ATOM 862 CB ILE A 199 -0.962 -3.996 -0.703 1.00 0.00 C ATOM 863 CG1 ILE A 199 -1.285 -2.905 -1.728 1.00 0.00 C ATOM 864 CG2 ILE A 199 -1.961 -3.965 0.445 1.00 0.00 C ATOM 865 CD1 ILE A 199 -1.365 -1.515 -1.133 1.00 0.00 C ATOM 0 H ILE A 199 1.051 -3.929 -2.185 1.00 0.00 H new ATOM 0 HA ILE A 199 0.539 -2.895 0.392 1.00 0.00 H new ATOM 0 HB ILE A 199 -1.037 -4.965 -1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -0.523 -2.914 -2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -2.235 -3.140 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -2.971 -4.085 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -1.743 -4.776 1.139 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.886 -3.011 0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -1.597 -0.796 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -2.147 -1.489 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -0.409 -1.259 -0.677 1.00 0.00 H new ATOM 877 N VAL A 200 0.974 -4.704 2.033 1.00 0.00 N ATOM 878 CA VAL A 200 1.305 -5.729 3.016 1.00 0.00 C ATOM 879 C VAL A 200 0.117 -6.063 3.912 1.00 0.00 C ATOM 880 O VAL A 200 -0.149 -7.232 4.188 1.00 0.00 O ATOM 881 CB VAL A 200 2.487 -5.293 3.901 1.00 0.00 C ATOM 882 CG1 VAL A 200 2.962 -6.450 4.766 1.00 0.00 C ATOM 883 CG2 VAL A 200 3.624 -4.753 3.047 1.00 0.00 C ATOM 0 H VAL A 200 0.883 -3.764 2.419 1.00 0.00 H new ATOM 0 HA VAL A 200 1.581 -6.619 2.450 1.00 0.00 H new ATOM 0 HB VAL A 200 2.148 -4.493 4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.798 -6.123 5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.146 -6.785 5.406 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.283 -7.273 4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.450 -4.450 3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.964 -5.529 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 200 3.274 -3.893 2.477 1.00 0.00 H new ATOM 893 N GLU A 201 -0.590 -5.037 4.376 1.00 0.00 N ATOM 894 CA GLU A 201 -1.740 -5.250 5.251 1.00 0.00 C ATOM 895 C GLU A 201 -2.839 -4.224 4.997 1.00 0.00 C ATOM 896 O GLU A 201 -2.670 -3.293 4.210 1.00 0.00 O ATOM 897 CB GLU A 201 -1.305 -5.200 6.721 1.00 0.00 C ATOM 898 CG GLU A 201 -1.138 -3.791 7.271 1.00 0.00 C ATOM 899 CD GLU A 201 -0.267 -3.747 8.512 1.00 0.00 C ATOM 900 OE1 GLU A 201 0.834 -4.336 8.487 1.00 0.00 O ATOM 901 OE2 GLU A 201 -0.687 -3.124 9.510 1.00 0.00 O ATOM 0 H GLU A 201 -0.391 -4.059 4.164 1.00 0.00 H new ATOM 0 HA GLU A 201 -2.146 -6.237 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -2.042 -5.730 7.325 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -0.361 -5.735 6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -0.700 -3.155 6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -2.119 -3.378 7.506 1.00 0.00 H new ATOM 908 N VAL A 202 -3.964 -4.407 5.682 1.00 0.00 N ATOM 909 CA VAL A 202 -5.102 -3.508 5.552 1.00 0.00 C ATOM 910 C VAL A 202 -5.903 -3.462 6.851 1.00 0.00 C ATOM 911 O VAL A 202 -6.571 -4.429 7.214 1.00 0.00 O ATOM 912 CB VAL A 202 -6.032 -3.936 4.400 1.00 0.00 C ATOM 913 CG1 VAL A 202 -7.147 -2.919 4.203 1.00 0.00 C ATOM 914 CG2 VAL A 202 -5.239 -4.125 3.115 1.00 0.00 C ATOM 0 H VAL A 202 -4.110 -5.176 6.336 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.705 -2.517 5.331 1.00 0.00 H new ATOM 0 HB VAL A 202 -6.487 -4.891 4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.792 -3.240 3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -7.734 -2.840 5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.715 -1.947 3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.912 -4.427 2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -4.752 -3.187 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.483 -4.896 3.264 1.00 0.00 H new ATOM 924 N ASN A 203 -5.829 -2.334 7.547 1.00 0.00 N ATOM 925 CA ASN A 203 -6.541 -2.161 8.809 1.00 0.00 C ATOM 926 C ASN A 203 -5.927 -3.017 9.914 1.00 0.00 C ATOM 927 O ASN A 203 -6.589 -3.338 10.901 1.00 0.00 O ATOM 928 CB ASN A 203 -8.023 -2.506 8.643 1.00 0.00 C ATOM 929 CG ASN A 203 -8.869 -1.994 9.793 1.00 0.00 C ATOM 930 OD1 ASN A 203 -8.813 -0.815 10.143 1.00 0.00 O ATOM 931 ND2 ASN A 203 -9.659 -2.881 10.387 1.00 0.00 N ATOM 0 H ASN A 203 -5.282 -1.523 7.259 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.451 -1.114 9.098 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -8.390 -2.081 7.709 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.135 -3.588 8.567 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.251 -2.595 11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -9.673 -3.848 10.064 1.00 0.00 H new ATOM 938 N GLY A 204 -4.655 -3.371 9.752 1.00 0.00 N ATOM 939 CA GLY A 204 -3.976 -4.170 10.757 1.00 0.00 C ATOM 940 C GLY A 204 -3.823 -5.630 10.370 1.00 0.00 C ATOM 941 O GLY A 204 -3.028 -6.350 10.973 1.00 0.00 O ATOM 0 H GLY A 204 -4.084 -3.120 8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -2.989 -3.746 10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -4.529 -4.107 11.694 1.00 0.00 H new ATOM 945 N VAL A 205 -4.582 -6.077 9.375 1.00 0.00 N ATOM 946 CA VAL A 205 -4.509 -7.468 8.939 1.00 0.00 C ATOM 947 C VAL A 205 -3.389 -7.676 7.923 1.00 0.00 C ATOM 948 O VAL A 205 -3.565 -7.436 6.729 1.00 0.00 O ATOM 949 CB VAL A 205 -5.843 -7.949 8.334 1.00 0.00 C ATOM 950 CG1 VAL A 205 -6.948 -7.909 9.379 1.00 0.00 C ATOM 951 CG2 VAL A 205 -6.218 -7.117 7.116 1.00 0.00 C ATOM 0 H VAL A 205 -5.249 -5.503 8.859 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.296 -8.060 9.829 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.718 -8.982 8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -7.882 -8.252 8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.683 -8.559 10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.071 -6.888 9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.163 -7.476 6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.322 -6.072 7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.438 -7.207 6.360 1.00 0.00 H new ATOM 961 N CYS A 206 -2.236 -8.129 8.407 1.00 0.00 N ATOM 962 CA CYS A 206 -1.087 -8.375 7.543 1.00 0.00 C ATOM 963 C CYS A 206 -1.208 -9.732 6.861 1.00 0.00 C ATOM 964 O CYS A 206 -0.973 -10.771 7.479 1.00 0.00 O ATOM 965 CB CYS A 206 0.211 -8.310 8.351 1.00 0.00 C ATOM 966 SG CYS A 206 1.707 -8.562 7.366 1.00 0.00 S ATOM 0 H CYS A 206 -2.073 -8.333 9.393 1.00 0.00 H new ATOM 0 HA CYS A 206 -1.065 -7.601 6.776 1.00 0.00 H new ATOM 0 HB2 CYS A 206 0.272 -7.339 8.843 1.00 0.00 H new ATOM 0 HB3 CYS A 206 0.175 -9.064 9.137 1.00 0.00 H new ATOM 0 HG CYS A 206 2.751 -8.487 8.136 1.00 0.00 H new ATOM 972 N MET A 207 -1.578 -9.717 5.585 1.00 0.00 N ATOM 973 CA MET A 207 -1.732 -10.952 4.825 1.00 0.00 C ATOM 974 C MET A 207 -0.988 -10.875 3.495 1.00 0.00 C ATOM 975 O MET A 207 -1.484 -10.302 2.523 1.00 0.00 O ATOM 976 CB MET A 207 -3.214 -11.236 4.580 1.00 0.00 C ATOM 977 CG MET A 207 -4.035 -11.333 5.855 1.00 0.00 C ATOM 978 SD MET A 207 -3.720 -12.853 6.773 1.00 0.00 S ATOM 979 CE MET A 207 -4.750 -12.596 8.216 1.00 0.00 C ATOM 0 H MET A 207 -1.776 -8.867 5.057 1.00 0.00 H new ATOM 0 HA MET A 207 -1.302 -11.766 5.409 1.00 0.00 H new ATOM 0 HB2 MET A 207 -3.627 -10.447 3.951 1.00 0.00 H new ATOM 0 HB3 MET A 207 -3.309 -12.169 4.025 1.00 0.00 H new ATOM 0 HG2 MET A 207 -3.812 -10.477 6.491 1.00 0.00 H new ATOM 0 HG3 MET A 207 -5.094 -11.278 5.605 1.00 0.00 H new ATOM 0 HE1 MET A 207 -4.663 -13.454 8.883 1.00 0.00 H new ATOM 0 HE2 MET A 207 -4.426 -11.696 8.739 1.00 0.00 H new ATOM 0 HE3 MET A 207 -5.789 -12.481 7.906 1.00 0.00 H new ATOM 989 N GLU A 208 0.202 -11.465 3.459 1.00 0.00 N ATOM 990 CA GLU A 208 1.017 -11.468 2.252 1.00 0.00 C ATOM 991 C GLU A 208 0.521 -12.516 1.263 1.00 0.00 C ATOM 992 O GLU A 208 0.794 -13.707 1.416 1.00 0.00 O ATOM 993 CB GLU A 208 2.481 -11.734 2.603 1.00 0.00 C ATOM 994 CG GLU A 208 3.422 -11.605 1.417 1.00 0.00 C ATOM 995 CD GLU A 208 4.865 -11.402 1.839 1.00 0.00 C ATOM 996 OE1 GLU A 208 5.319 -12.113 2.759 1.00 0.00 O ATOM 997 OE2 GLU A 208 5.539 -10.532 1.248 1.00 0.00 O ATOM 0 H GLU A 208 0.623 -11.947 4.253 1.00 0.00 H new ATOM 0 HA GLU A 208 0.934 -10.487 1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 208 2.792 -11.037 3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 208 2.570 -12.737 3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.350 -12.501 0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 208 3.107 -10.766 0.797 1.00 0.00 H new ATOM 1004 N GLY A 209 -0.205 -12.065 0.246 1.00 0.00 N ATOM 1005 CA GLY A 209 -0.723 -12.978 -0.755 1.00 0.00 C ATOM 1006 C GLY A 209 -2.227 -12.875 -0.935 1.00 0.00 C ATOM 1007 O GLY A 209 -2.817 -13.656 -1.681 1.00 0.00 O ATOM 0 H GLY A 209 -0.444 -11.085 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -0.235 -12.777 -1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -0.466 -13.999 -0.474 1.00 0.00 H new ATOM 1011 N LYS A 210 -2.855 -11.914 -0.258 1.00 0.00 N ATOM 1012 CA LYS A 210 -4.301 -11.735 -0.368 1.00 0.00 C ATOM 1013 C LYS A 210 -4.721 -11.566 -1.825 1.00 0.00 C ATOM 1014 O LYS A 210 -3.919 -11.172 -2.672 1.00 0.00 O ATOM 1015 CB LYS A 210 -4.757 -10.526 0.448 1.00 0.00 C ATOM 1016 CG LYS A 210 -4.895 -10.814 1.933 1.00 0.00 C ATOM 1017 CD LYS A 210 -6.195 -11.544 2.244 1.00 0.00 C ATOM 1018 CE LYS A 210 -5.938 -12.909 2.864 1.00 0.00 C ATOM 1019 NZ LYS A 210 -6.232 -14.017 1.914 1.00 0.00 N ATOM 0 H LYS A 210 -2.391 -11.254 0.366 1.00 0.00 H new ATOM 0 HA LYS A 210 -4.779 -12.630 0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -4.044 -9.714 0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -5.716 -10.178 0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -4.050 -11.416 2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -4.860 -9.878 2.491 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -6.797 -10.942 2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -6.774 -11.663 1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -4.898 -12.972 3.184 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.553 -13.024 3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.509 -14.866 2.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.009 -13.736 1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -5.384 -14.224 1.349 1.00 0.00 H new ATOM 1033 N GLN A 211 -5.984 -11.869 -2.110 1.00 0.00 N ATOM 1034 CA GLN A 211 -6.511 -11.753 -3.465 1.00 0.00 C ATOM 1035 C GLN A 211 -7.076 -10.359 -3.714 1.00 0.00 C ATOM 1036 O GLN A 211 -7.388 -9.628 -2.774 1.00 0.00 O ATOM 1037 CB GLN A 211 -7.596 -12.805 -3.705 1.00 0.00 C ATOM 1038 CG GLN A 211 -7.143 -14.225 -3.407 1.00 0.00 C ATOM 1039 CD GLN A 211 -5.900 -14.616 -4.183 1.00 0.00 C ATOM 1040 OE1 GLN A 211 -4.734 -14.328 -3.618 1.00 0.00 O flip ATOM 1041 NE2 GLN A 211 -5.988 -15.170 -5.279 1.00 0.00 N flip ATOM 0 H GLN A 211 -6.661 -12.197 -1.421 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.690 -11.921 -4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -8.461 -12.571 -3.085 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -7.923 -12.747 -4.743 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -6.946 -14.323 -2.339 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -7.950 -14.918 -3.647 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.906 -15.373 -5.676 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -5.143 -15.426 -5.790 1.00 0.00 H new ATOM 1050 N HIS A 212 -7.208 -9.997 -4.989 1.00 0.00 N ATOM 1051 CA HIS A 212 -7.738 -8.689 -5.366 1.00 0.00 C ATOM 1052 C HIS A 212 -9.010 -8.368 -4.585 1.00 0.00 C ATOM 1053 O HIS A 212 -9.060 -7.393 -3.837 1.00 0.00 O ATOM 1054 CB HIS A 212 -8.023 -8.643 -6.868 1.00 0.00 C ATOM 1055 CG HIS A 212 -8.263 -7.260 -7.389 1.00 0.00 C ATOM 1056 ND1 HIS A 212 -8.178 -6.133 -6.598 1.00 0.00 N ATOM 1057 CD2 HIS A 212 -8.586 -6.823 -8.629 1.00 0.00 C ATOM 1058 CE1 HIS A 212 -8.440 -5.064 -7.329 1.00 0.00 C ATOM 1059 NE2 HIS A 212 -8.690 -5.455 -8.564 1.00 0.00 N ATOM 0 H HIS A 212 -6.955 -10.592 -5.778 1.00 0.00 H new ATOM 0 HA HIS A 212 -6.986 -7.939 -5.123 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -7.181 -9.083 -7.403 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -8.895 -9.260 -7.083 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -8.734 -7.436 -9.506 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -8.448 -4.043 -6.976 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -8.923 -4.841 -9.344 1.00 0.00 H new ATOM 1068 N GLY A 213 -10.032 -9.201 -4.758 1.00 0.00 N ATOM 1069 CA GLY A 213 -11.283 -8.991 -4.056 1.00 0.00 C ATOM 1070 C GLY A 213 -11.097 -8.971 -2.553 1.00 0.00 C ATOM 1071 O GLY A 213 -11.818 -8.275 -1.838 1.00 0.00 O ATOM 0 H GLY A 213 -10.015 -10.016 -5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -11.725 -8.048 -4.379 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -11.985 -9.781 -4.323 1.00 0.00 H new ATOM 1075 N ASP A 214 -10.118 -9.732 -2.076 1.00 0.00 N ATOM 1076 CA ASP A 214 -9.825 -9.797 -0.650 1.00 0.00 C ATOM 1077 C ASP A 214 -9.217 -8.486 -0.171 1.00 0.00 C ATOM 1078 O ASP A 214 -9.596 -7.961 0.877 1.00 0.00 O ATOM 1079 CB ASP A 214 -8.872 -10.956 -0.358 1.00 0.00 C ATOM 1080 CG ASP A 214 -9.587 -12.292 -0.296 1.00 0.00 C ATOM 1081 OD1 ASP A 214 -10.461 -12.537 -1.155 1.00 0.00 O ATOM 1082 OD2 ASP A 214 -9.273 -13.092 0.610 1.00 0.00 O ATOM 0 H ASP A 214 -9.514 -10.313 -2.657 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.758 -9.965 -0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.103 -10.994 -1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.364 -10.775 0.589 1.00 0.00 H new ATOM 1087 N VAL A 215 -8.282 -7.955 -0.950 1.00 0.00 N ATOM 1088 CA VAL A 215 -7.634 -6.697 -0.607 1.00 0.00 C ATOM 1089 C VAL A 215 -8.597 -5.536 -0.810 1.00 0.00 C ATOM 1090 O VAL A 215 -8.636 -4.600 -0.012 1.00 0.00 O ATOM 1091 CB VAL A 215 -6.368 -6.460 -1.450 1.00 0.00 C ATOM 1092 CG1 VAL A 215 -5.583 -5.273 -0.911 1.00 0.00 C ATOM 1093 CG2 VAL A 215 -5.505 -7.714 -1.479 1.00 0.00 C ATOM 0 H VAL A 215 -7.957 -8.375 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.342 -6.757 0.441 1.00 0.00 H new ATOM 0 HB VAL A 215 -6.669 -6.231 -2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.691 -5.120 -1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -6.205 -4.379 -0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.290 -5.469 0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -4.614 -7.529 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.210 -7.976 -0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -6.072 -8.536 -1.916 1.00 0.00 H new ATOM 1103 N VAL A 216 -9.388 -5.615 -1.876 1.00 0.00 N ATOM 1104 CA VAL A 216 -10.367 -4.581 -2.175 1.00 0.00 C ATOM 1105 C VAL A 216 -11.434 -4.537 -1.088 1.00 0.00 C ATOM 1106 O VAL A 216 -11.840 -3.464 -0.642 1.00 0.00 O ATOM 1107 CB VAL A 216 -11.042 -4.821 -3.541 1.00 0.00 C ATOM 1108 CG1 VAL A 216 -12.017 -3.698 -3.864 1.00 0.00 C ATOM 1109 CG2 VAL A 216 -9.997 -4.959 -4.637 1.00 0.00 C ATOM 0 H VAL A 216 -9.368 -6.385 -2.545 1.00 0.00 H new ATOM 0 HA VAL A 216 -9.838 -3.629 -2.213 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.604 -5.753 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -12.482 -3.887 -4.832 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -12.787 -3.652 -3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -11.481 -2.749 -3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -10.493 -5.128 -5.593 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -9.404 -4.046 -4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -9.344 -5.802 -4.413 1.00 0.00 H new ATOM 1119 N SER A 217 -11.874 -5.717 -0.658 1.00 0.00 N ATOM 1120 CA SER A 217 -12.884 -5.818 0.387 1.00 0.00 C ATOM 1121 C SER A 217 -12.325 -5.324 1.716 1.00 0.00 C ATOM 1122 O SER A 217 -13.016 -4.649 2.480 1.00 0.00 O ATOM 1123 CB SER A 217 -13.363 -7.263 0.528 1.00 0.00 C ATOM 1124 OG SER A 217 -14.148 -7.652 -0.586 1.00 0.00 O ATOM 0 H SER A 217 -11.547 -6.614 -1.017 1.00 0.00 H new ATOM 0 HA SER A 217 -13.731 -5.192 0.107 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.503 -7.927 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.947 -7.368 1.442 1.00 0.00 H new ATOM 0 HG SER A 217 -13.562 -7.965 -1.306 1.00 0.00 H new ATOM 1130 N ALA A 218 -11.066 -5.662 1.982 1.00 0.00 N ATOM 1131 CA ALA A 218 -10.407 -5.251 3.217 1.00 0.00 C ATOM 1132 C ALA A 218 -10.480 -3.738 3.397 1.00 0.00 C ATOM 1133 O ALA A 218 -10.787 -3.246 4.483 1.00 0.00 O ATOM 1134 CB ALA A 218 -8.959 -5.716 3.222 1.00 0.00 C ATOM 0 H ALA A 218 -10.482 -6.219 1.358 1.00 0.00 H new ATOM 0 HA ALA A 218 -10.929 -5.717 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.479 -5.402 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -8.926 -6.803 3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.433 -5.276 2.375 1.00 0.00 H new ATOM 1140 N ILE A 219 -10.202 -3.006 2.323 1.00 0.00 N ATOM 1141 CA ILE A 219 -10.243 -1.549 2.361 1.00 0.00 C ATOM 1142 C ILE A 219 -11.646 -1.062 2.705 1.00 0.00 C ATOM 1143 O ILE A 219 -11.815 -0.084 3.432 1.00 0.00 O ATOM 1144 CB ILE A 219 -9.806 -0.937 1.014 1.00 0.00 C ATOM 1145 CG1 ILE A 219 -8.412 -1.441 0.631 1.00 0.00 C ATOM 1146 CG2 ILE A 219 -9.827 0.585 1.084 1.00 0.00 C ATOM 1147 CD1 ILE A 219 -7.307 -0.905 1.516 1.00 0.00 C ATOM 0 H ILE A 219 -9.946 -3.398 1.417 1.00 0.00 H new ATOM 0 HA ILE A 219 -9.545 -1.225 3.133 1.00 0.00 H new ATOM 0 HB ILE A 219 -10.512 -1.251 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -8.404 -2.530 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -8.206 -1.162 -0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -9.516 0.998 0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -10.837 0.925 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -9.144 0.923 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.349 -1.305 1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -7.287 0.183 1.454 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -7.489 -1.206 2.548 1.00 0.00 H new ATOM 1159 N ARG A 220 -12.649 -1.759 2.183 1.00 0.00 N ATOM 1160 CA ARG A 220 -14.040 -1.406 2.441 1.00 0.00 C ATOM 1161 C ARG A 220 -14.410 -1.715 3.887 1.00 0.00 C ATOM 1162 O ARG A 220 -15.208 -1.007 4.501 1.00 0.00 O ATOM 1163 CB ARG A 220 -14.967 -2.166 1.489 1.00 0.00 C ATOM 1164 CG ARG A 220 -16.435 -1.810 1.658 1.00 0.00 C ATOM 1165 CD ARG A 220 -17.287 -2.414 0.553 1.00 0.00 C ATOM 1166 NE ARG A 220 -18.508 -3.022 1.075 1.00 0.00 N ATOM 1167 CZ ARG A 220 -18.528 -4.131 1.811 1.00 0.00 C ATOM 1168 NH1 ARG A 220 -17.396 -4.757 2.112 1.00 0.00 N ATOM 1169 NH2 ARG A 220 -19.682 -4.616 2.248 1.00 0.00 N ATOM 0 H ARG A 220 -12.525 -2.571 1.579 1.00 0.00 H new ATOM 0 HA ARG A 220 -14.160 -0.336 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -14.667 -1.960 0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -14.840 -3.237 1.649 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -16.787 -2.166 2.626 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -16.550 -0.726 1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -17.547 -1.640 -0.169 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.707 -3.166 0.018 1.00 0.00 H new ATOM 0 HE ARG A 220 -19.398 -2.570 0.863 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -16.505 -4.388 1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -17.417 -5.606 2.676 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -20.555 -4.139 2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -19.697 -5.466 2.812 1.00 0.00 H new ATOM 1183 N ALA A 221 -13.821 -2.778 4.426 1.00 0.00 N ATOM 1184 CA ALA A 221 -14.082 -3.188 5.802 1.00 0.00 C ATOM 1185 C ALA A 221 -13.191 -2.436 6.792 1.00 0.00 C ATOM 1186 O ALA A 221 -13.202 -2.725 7.988 1.00 0.00 O ATOM 1187 CB ALA A 221 -13.884 -4.689 5.949 1.00 0.00 C ATOM 0 H ALA A 221 -13.158 -3.373 3.929 1.00 0.00 H new ATOM 0 HA ALA A 221 -15.118 -2.939 6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.082 -4.983 6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.570 -5.213 5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -12.858 -4.948 5.688 1.00 0.00 H new ATOM 1193 N GLY A 222 -12.417 -1.473 6.291 1.00 0.00 N ATOM 1194 CA GLY A 222 -11.534 -0.707 7.153 1.00 0.00 C ATOM 1195 C GLY A 222 -12.230 0.457 7.838 1.00 0.00 C ATOM 1196 O GLY A 222 -11.571 1.339 8.390 1.00 0.00 O ATOM 0 H GLY A 222 -12.387 -1.211 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -11.113 -1.368 7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -10.700 -0.327 6.563 1.00 0.00 H new ATOM 1200 N GLY A 223 -13.561 0.465 7.809 1.00 0.00 N ATOM 1201 CA GLY A 223 -14.313 1.536 8.440 1.00 0.00 C ATOM 1202 C GLY A 223 -13.828 2.916 8.034 1.00 0.00 C ATOM 1203 O GLY A 223 -13.593 3.177 6.854 1.00 0.00 O ATOM 0 H GLY A 223 -14.132 -0.251 7.360 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -15.367 1.436 8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -14.241 1.435 9.523 1.00 0.00 H new ATOM 1207 N ASP A 224 -13.681 3.801 9.015 1.00 0.00 N ATOM 1208 CA ASP A 224 -13.225 5.162 8.757 1.00 0.00 C ATOM 1209 C ASP A 224 -11.700 5.247 8.773 1.00 0.00 C ATOM 1210 O ASP A 224 -11.113 6.133 8.152 1.00 0.00 O ATOM 1211 CB ASP A 224 -13.811 6.122 9.794 1.00 0.00 C ATOM 1212 CG ASP A 224 -15.309 6.296 9.639 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -15.999 5.290 9.367 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -15.793 7.437 9.789 1.00 0.00 O ATOM 0 H ASP A 224 -13.871 3.600 9.997 1.00 0.00 H new ATOM 0 HA ASP A 224 -13.572 5.449 7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -13.593 5.749 10.795 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -13.324 7.093 9.703 1.00 0.00 H new ATOM 1219 N GLU A 225 -11.064 4.322 9.485 1.00 0.00 N ATOM 1220 CA GLU A 225 -9.608 4.296 9.578 1.00 0.00 C ATOM 1221 C GLU A 225 -9.045 3.064 8.878 1.00 0.00 C ATOM 1222 O GLU A 225 -9.328 1.932 9.269 1.00 0.00 O ATOM 1223 CB GLU A 225 -9.169 4.309 11.044 1.00 0.00 C ATOM 1224 CG GLU A 225 -7.731 4.758 11.245 1.00 0.00 C ATOM 1225 CD GLU A 225 -7.317 4.752 12.704 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -7.511 3.714 13.371 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.799 5.784 13.179 1.00 0.00 O ATOM 0 H GLU A 225 -11.533 3.581 10.006 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.219 5.186 9.083 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -9.829 4.970 11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -9.290 3.309 11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -7.067 4.103 10.680 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -7.608 5.763 10.840 1.00 0.00 H new ATOM 1234 N THR A 226 -8.250 3.291 7.837 1.00 0.00 N ATOM 1235 CA THR A 226 -7.654 2.196 7.080 1.00 0.00 C ATOM 1236 C THR A 226 -6.138 2.159 7.258 1.00 0.00 C ATOM 1237 O THR A 226 -5.404 2.849 6.550 1.00 0.00 O ATOM 1238 CB THR A 226 -8.001 2.329 5.597 1.00 0.00 C ATOM 1239 OG1 THR A 226 -9.368 2.665 5.430 1.00 0.00 O ATOM 1240 CG2 THR A 226 -7.739 1.067 4.805 1.00 0.00 C ATOM 0 H THR A 226 -8.004 4.221 7.499 1.00 0.00 H new ATOM 0 HA THR A 226 -8.064 1.262 7.464 1.00 0.00 H new ATOM 0 HB THR A 226 -7.351 3.118 5.218 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.570 2.747 4.475 1.00 0.00 H new ATOM 0 HG21 THR A 226 -8.007 1.230 3.761 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.682 0.808 4.872 1.00 0.00 H new ATOM 0 HG23 THR A 226 -8.339 0.252 5.210 1.00 0.00 H new ATOM 1248 N LYS A 227 -5.677 1.343 8.201 1.00 0.00 N ATOM 1249 CA LYS A 227 -4.248 1.206 8.465 1.00 0.00 C ATOM 1250 C LYS A 227 -3.604 0.299 7.424 1.00 0.00 C ATOM 1251 O LYS A 227 -3.676 -0.925 7.525 1.00 0.00 O ATOM 1252 CB LYS A 227 -4.016 0.639 9.867 1.00 0.00 C ATOM 1253 CG LYS A 227 -4.962 1.201 10.914 1.00 0.00 C ATOM 1254 CD LYS A 227 -4.415 1.015 12.319 1.00 0.00 C ATOM 1255 CE LYS A 227 -4.801 -0.338 12.893 1.00 0.00 C ATOM 1256 NZ LYS A 227 -6.122 -0.294 13.579 1.00 0.00 N ATOM 0 H LYS A 227 -6.272 0.766 8.795 1.00 0.00 H new ATOM 0 HA LYS A 227 -3.790 2.193 8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -4.126 -0.445 9.834 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -2.989 0.846 10.168 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -5.127 2.262 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -5.931 0.708 10.832 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -3.329 1.108 12.303 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -4.793 1.807 12.966 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -4.832 -1.077 12.092 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -4.037 -0.665 13.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -6.349 -1.236 13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.085 0.392 14.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -6.856 -0.007 12.901 1.00 0.00 H new ATOM 1270 N LEU A 228 -2.993 0.905 6.413 1.00 0.00 N ATOM 1271 CA LEU A 228 -2.361 0.144 5.343 1.00 0.00 C ATOM 1272 C LEU A 228 -0.840 0.142 5.456 1.00 0.00 C ATOM 1273 O LEU A 228 -0.218 1.180 5.684 1.00 0.00 O ATOM 1274 CB LEU A 228 -2.768 0.716 3.984 1.00 0.00 C ATOM 1275 CG LEU A 228 -4.274 0.871 3.767 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -4.561 1.369 2.360 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -4.986 -0.448 4.023 1.00 0.00 C ATOM 0 H LEU A 228 -2.922 1.917 6.312 1.00 0.00 H new ATOM 0 HA LEU A 228 -2.704 -0.887 5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -2.297 1.692 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -2.369 0.070 3.202 1.00 0.00 H new ATOM 0 HG LEU A 228 -4.651 1.609 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -5.637 1.473 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -4.081 2.336 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -4.171 0.655 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -6.057 -0.320 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -4.605 -1.206 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -4.807 -0.765 5.050 1.00 0.00 H new ATOM 1289 N LEU A 229 -0.251 -1.034 5.262 1.00 0.00 N ATOM 1290 CA LEU A 229 1.198 -1.191 5.302 1.00 0.00 C ATOM 1291 C LEU A 229 1.702 -1.525 3.905 1.00 0.00 C ATOM 1292 O LEU A 229 1.449 -2.615 3.395 1.00 0.00 O ATOM 1293 CB LEU A 229 1.594 -2.304 6.279 1.00 0.00 C ATOM 1294 CG LEU A 229 3.099 -2.534 6.433 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.706 -1.508 7.377 1.00 0.00 C ATOM 1296 CD2 LEU A 229 3.373 -3.946 6.929 1.00 0.00 C ATOM 0 H LEU A 229 -0.760 -1.898 5.074 1.00 0.00 H new ATOM 0 HA LEU A 229 1.648 -0.259 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 229 1.177 -2.070 7.259 1.00 0.00 H new ATOM 0 HB3 LEU A 229 1.133 -3.235 5.950 1.00 0.00 H new ATOM 0 HG LEU A 229 3.566 -2.415 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 229 4.777 -1.690 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.542 -0.506 6.980 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.235 -1.592 8.357 1.00 0.00 H new ATOM 0 HD21 LEU A 229 4.448 -4.093 7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 229 2.892 -4.092 7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.976 -4.666 6.214 1.00 0.00 H new ATOM 1308 N VAL A 230 2.394 -0.584 3.275 1.00 0.00 N ATOM 1309 CA VAL A 230 2.897 -0.799 1.924 1.00 0.00 C ATOM 1310 C VAL A 230 4.413 -0.674 1.850 1.00 0.00 C ATOM 1311 O VAL A 230 5.062 -0.226 2.796 1.00 0.00 O ATOM 1312 CB VAL A 230 2.270 0.194 0.928 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.766 -0.012 0.841 1.00 0.00 C ATOM 1314 CG2 VAL A 230 2.597 1.627 1.322 1.00 0.00 C ATOM 0 H VAL A 230 2.618 0.328 3.673 1.00 0.00 H new ATOM 0 HA VAL A 230 2.614 -1.817 1.655 1.00 0.00 H new ATOM 0 HB VAL A 230 2.696 0.007 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.342 0.699 0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.557 -1.028 0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.320 0.145 1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.145 2.313 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 230 2.202 1.830 2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.678 1.766 1.325 1.00 0.00 H new ATOM 1324 N VAL A 231 4.966 -1.069 0.707 1.00 0.00 N ATOM 1325 CA VAL A 231 6.403 -1.001 0.482 1.00 0.00 C ATOM 1326 C VAL A 231 6.721 -0.104 -0.708 1.00 0.00 C ATOM 1327 O VAL A 231 6.047 -0.159 -1.736 1.00 0.00 O ATOM 1328 CB VAL A 231 7.003 -2.396 0.230 1.00 0.00 C ATOM 1329 CG1 VAL A 231 8.516 -2.314 0.121 1.00 0.00 C ATOM 1330 CG2 VAL A 231 6.591 -3.363 1.329 1.00 0.00 C ATOM 0 H VAL A 231 4.436 -1.441 -0.081 1.00 0.00 H new ATOM 0 HA VAL A 231 6.847 -0.584 1.386 1.00 0.00 H new ATOM 0 HB VAL A 231 6.614 -2.773 -0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 231 8.922 -3.310 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 231 8.786 -1.658 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 231 8.927 -1.915 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.025 -4.343 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.948 -2.994 2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.504 -3.446 1.352 1.00 0.00 H new ATOM 1340 N ASP A 232 7.747 0.724 -0.562 1.00 0.00 N ATOM 1341 CA ASP A 232 8.150 1.636 -1.624 1.00 0.00 C ATOM 1342 C ASP A 232 8.793 0.884 -2.784 1.00 0.00 C ATOM 1343 O ASP A 232 9.899 0.359 -2.660 1.00 0.00 O ATOM 1344 CB ASP A 232 9.126 2.676 -1.079 1.00 0.00 C ATOM 1345 CG ASP A 232 9.508 3.716 -2.116 1.00 0.00 C ATOM 1346 OD1 ASP A 232 9.089 3.572 -3.285 1.00 0.00 O ATOM 1347 OD2 ASP A 232 10.227 4.673 -1.761 1.00 0.00 O ATOM 0 H ASP A 232 8.316 0.783 0.283 1.00 0.00 H new ATOM 0 HA ASP A 232 7.255 2.136 -1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 232 8.678 3.173 -0.218 1.00 0.00 H new ATOM 0 HB3 ASP A 232 10.026 2.174 -0.724 1.00 0.00 H new ATOM 1352 N ARG A 233 8.095 0.844 -3.914 1.00 0.00 N ATOM 1353 CA ARG A 233 8.602 0.166 -5.101 1.00 0.00 C ATOM 1354 C ARG A 233 9.194 1.169 -6.087 1.00 0.00 C ATOM 1355 O ARG A 233 10.049 0.823 -6.901 1.00 0.00 O ATOM 1356 CB ARG A 233 7.486 -0.632 -5.777 1.00 0.00 C ATOM 1357 CG ARG A 233 7.995 -1.726 -6.701 1.00 0.00 C ATOM 1358 CD ARG A 233 6.929 -2.160 -7.694 1.00 0.00 C ATOM 1359 NE ARG A 233 6.831 -3.614 -7.791 1.00 0.00 N ATOM 1360 CZ ARG A 233 5.775 -4.255 -8.286 1.00 0.00 C ATOM 1361 NH1 ARG A 233 4.726 -3.575 -8.732 1.00 0.00 N ATOM 1362 NH2 ARG A 233 5.768 -5.580 -8.337 1.00 0.00 N ATOM 0 H ARG A 233 7.177 1.273 -4.033 1.00 0.00 H new ATOM 0 HA ARG A 233 9.389 -0.520 -4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 233 6.855 -1.080 -5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.857 0.051 -6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 233 8.872 -1.369 -7.241 1.00 0.00 H new ATOM 0 HG3 ARG A 233 8.313 -2.584 -6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 233 5.965 -1.751 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.158 -1.746 -8.676 1.00 0.00 H new ATOM 0 HE ARG A 233 7.619 -4.171 -7.460 1.00 0.00 H new ATOM 0 HH11 ARG A 233 4.726 -2.556 -8.696 1.00 0.00 H new ATOM 0 HH12 ARG A 233 3.920 -4.072 -9.110 1.00 0.00 H new ATOM 0 HH21 ARG A 233 6.572 -6.108 -7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 233 4.959 -6.072 -8.716 1.00 0.00 H new ATOM 1376 N GLU A 234 8.731 2.414 -6.008 1.00 0.00 N ATOM 1377 CA GLU A 234 9.214 3.468 -6.893 1.00 0.00 C ATOM 1378 C GLU A 234 10.694 3.745 -6.654 1.00 0.00 C ATOM 1379 O GLU A 234 11.507 3.663 -7.574 1.00 0.00 O ATOM 1380 CB GLU A 234 8.405 4.748 -6.682 1.00 0.00 C ATOM 1381 CG GLU A 234 7.014 4.698 -7.293 1.00 0.00 C ATOM 1382 CD GLU A 234 6.173 5.905 -6.926 1.00 0.00 C ATOM 1383 OE1 GLU A 234 6.253 6.353 -5.763 1.00 0.00 O ATOM 1384 OE2 GLU A 234 5.434 6.402 -7.802 1.00 0.00 O ATOM 0 H GLU A 234 8.022 2.717 -5.340 1.00 0.00 H new ATOM 0 HA GLU A 234 9.088 3.130 -7.922 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.316 4.939 -5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 234 8.951 5.588 -7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 234 7.100 4.636 -8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 234 6.507 3.792 -6.961 1.00 0.00 H new ATOM 1391 N THR A 235 11.036 4.073 -5.413 1.00 0.00 N ATOM 1392 CA THR A 235 12.418 4.364 -5.051 1.00 0.00 C ATOM 1393 C THR A 235 13.289 3.116 -5.168 1.00 0.00 C ATOM 1394 O THR A 235 14.504 3.210 -5.347 1.00 0.00 O ATOM 1395 CB THR A 235 12.484 4.914 -3.625 1.00 0.00 C ATOM 1396 OG1 THR A 235 11.678 6.071 -3.498 1.00 0.00 O ATOM 1397 CG2 THR A 235 13.885 5.280 -3.186 1.00 0.00 C ATOM 0 H THR A 235 10.374 4.144 -4.640 1.00 0.00 H new ATOM 0 HA THR A 235 12.799 5.114 -5.744 1.00 0.00 H new ATOM 0 HB THR A 235 12.122 4.107 -2.988 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.945 5.892 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 235 13.858 5.663 -2.166 1.00 0.00 H new ATOM 0 HG22 THR A 235 14.521 4.396 -3.225 1.00 0.00 H new ATOM 0 HG23 THR A 235 14.286 6.045 -3.850 1.00 0.00 H new ATOM 1405 N ASP A 236 12.663 1.947 -5.060 1.00 0.00 N ATOM 1406 CA ASP A 236 13.382 0.681 -5.148 1.00 0.00 C ATOM 1407 C ASP A 236 13.932 0.452 -6.554 1.00 0.00 C ATOM 1408 O ASP A 236 14.989 -0.155 -6.724 1.00 0.00 O ATOM 1409 CB ASP A 236 12.464 -0.476 -4.754 1.00 0.00 C ATOM 1410 CG ASP A 236 13.232 -1.749 -4.454 1.00 0.00 C ATOM 1411 OD1 ASP A 236 13.832 -1.837 -3.363 1.00 0.00 O ATOM 1412 OD2 ASP A 236 13.232 -2.658 -5.311 1.00 0.00 O ATOM 0 H ASP A 236 11.658 1.851 -4.911 1.00 0.00 H new ATOM 0 HA ASP A 236 14.223 0.726 -4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 236 11.882 -0.192 -3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 236 11.755 -0.664 -5.560 1.00 0.00 H new ATOM 1417 N GLU A 237 13.207 0.935 -7.558 1.00 0.00 N ATOM 1418 CA GLU A 237 13.627 0.774 -8.947 1.00 0.00 C ATOM 1419 C GLU A 237 14.063 2.105 -9.553 1.00 0.00 C ATOM 1420 O GLU A 237 15.124 2.198 -10.170 1.00 0.00 O ATOM 1421 CB GLU A 237 12.493 0.168 -9.778 1.00 0.00 C ATOM 1422 CG GLU A 237 11.246 1.035 -9.833 1.00 0.00 C ATOM 1423 CD GLU A 237 10.020 0.265 -10.286 1.00 0.00 C ATOM 1424 OE1 GLU A 237 9.640 -0.705 -9.597 1.00 0.00 O ATOM 1425 OE2 GLU A 237 9.440 0.633 -11.329 1.00 0.00 O ATOM 0 H GLU A 237 12.329 1.439 -7.437 1.00 0.00 H new ATOM 0 HA GLU A 237 14.482 0.098 -8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 237 12.850 -0.004 -10.793 1.00 0.00 H new ATOM 0 HB3 GLU A 237 12.230 -0.805 -9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.060 1.460 -8.847 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.418 1.870 -10.513 1.00 0.00 H new ATOM 1432 N PHE A 238 13.239 3.132 -9.374 1.00 0.00 N ATOM 1433 CA PHE A 238 13.541 4.455 -9.905 1.00 0.00 C ATOM 1434 C PHE A 238 14.785 5.040 -9.244 1.00 0.00 C ATOM 1435 O PHE A 238 15.819 5.213 -9.890 1.00 0.00 O ATOM 1436 CB PHE A 238 12.351 5.394 -9.700 1.00 0.00 C ATOM 1437 CG PHE A 238 12.437 6.658 -10.506 1.00 0.00 C ATOM 1438 CD1 PHE A 238 12.673 6.610 -11.871 1.00 0.00 C ATOM 1439 CD2 PHE A 238 12.283 7.895 -9.901 1.00 0.00 C ATOM 1440 CE1 PHE A 238 12.754 7.771 -12.616 1.00 0.00 C ATOM 1441 CE2 PHE A 238 12.363 9.059 -10.641 1.00 0.00 C ATOM 1442 CZ PHE A 238 12.599 8.997 -12.000 1.00 0.00 C ATOM 0 H PHE A 238 12.357 3.073 -8.865 1.00 0.00 H new ATOM 0 HA PHE A 238 13.735 4.352 -10.973 1.00 0.00 H new ATOM 0 HB2 PHE A 238 11.434 4.867 -9.963 1.00 0.00 H new ATOM 0 HB3 PHE A 238 12.279 5.651 -8.643 1.00 0.00 H new ATOM 0 HD1 PHE A 238 12.795 5.654 -12.358 1.00 0.00 H new ATOM 0 HD2 PHE A 238 12.098 7.950 -8.838 1.00 0.00 H new ATOM 0 HE1 PHE A 238 12.938 7.720 -13.679 1.00 0.00 H new ATOM 0 HE2 PHE A 238 12.241 10.017 -10.157 1.00 0.00 H new ATOM 0 HZ PHE A 238 12.662 9.906 -12.580 1.00 0.00 H new ATOM 1452 N PHE A 239 14.678 5.344 -7.955 1.00 0.00 N ATOM 1453 CA PHE A 239 15.795 5.910 -7.207 1.00 0.00 C ATOM 1454 C PHE A 239 16.988 4.960 -7.207 1.00 0.00 C ATOM 1455 O PHE A 239 18.140 5.394 -7.207 1.00 0.00 O ATOM 1456 CB PHE A 239 15.370 6.216 -5.770 1.00 0.00 C ATOM 1457 CG PHE A 239 16.260 7.210 -5.079 1.00 0.00 C ATOM 1458 CD1 PHE A 239 16.512 8.448 -5.648 1.00 0.00 C ATOM 1459 CD2 PHE A 239 16.845 6.906 -3.860 1.00 0.00 C ATOM 1460 CE1 PHE A 239 17.330 9.364 -5.015 1.00 0.00 C ATOM 1461 CE2 PHE A 239 17.664 7.817 -3.222 1.00 0.00 C ATOM 1462 CZ PHE A 239 17.907 9.048 -3.800 1.00 0.00 C ATOM 0 H PHE A 239 13.829 5.208 -7.406 1.00 0.00 H new ATOM 0 HA PHE A 239 16.094 6.838 -7.695 1.00 0.00 H new ATOM 0 HB2 PHE A 239 14.349 6.597 -5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 239 15.361 5.289 -5.197 1.00 0.00 H new ATOM 0 HD1 PHE A 239 16.064 8.700 -6.598 1.00 0.00 H new ATOM 0 HD2 PHE A 239 16.658 5.945 -3.403 1.00 0.00 H new ATOM 0 HE1 PHE A 239 17.518 10.326 -5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 239 18.114 7.567 -2.272 1.00 0.00 H new ATOM 0 HZ PHE A 239 18.547 9.762 -3.303 1.00 0.00 H new ATOM 1472 N LYS A 240 16.704 3.662 -7.206 1.00 0.00 N ATOM 1473 CA LYS A 240 17.755 2.651 -7.206 1.00 0.00 C ATOM 1474 C LYS A 240 18.212 2.340 -8.628 1.00 0.00 C ATOM 1475 O LYS A 240 17.437 1.703 -9.371 1.00 0.00 O ATOM 1476 CB LYS A 240 17.260 1.374 -6.523 1.00 0.00 C ATOM 1477 CG LYS A 240 18.282 0.752 -5.584 1.00 0.00 C ATOM 1478 CD LYS A 240 17.837 -0.622 -5.105 1.00 0.00 C ATOM 1479 CE LYS A 240 18.780 -1.714 -5.584 1.00 0.00 C ATOM 1480 NZ LYS A 240 18.865 -1.764 -7.070 1.00 0.00 N ATOM 1481 OXT LYS A 240 19.340 2.738 -8.986 1.00 0.00 O ATOM 0 H LYS A 240 15.756 3.286 -7.205 1.00 0.00 H new ATOM 0 HA LYS A 240 18.606 3.045 -6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 240 16.353 1.600 -5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 240 16.989 0.645 -7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 240 19.242 0.667 -6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 240 18.434 1.406 -4.725 1.00 0.00 H new ATOM 0 HD2 LYS A 240 17.792 -0.631 -4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 240 16.829 -0.826 -5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 240 19.773 -1.543 -5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 240 18.439 -2.678 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 19.208 -2.700 -7.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 17.923 -1.596 -7.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 19.523 -1.032 -7.405 1.00 0.00 H new TER 1495 LYS A 240