USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1170 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 152 ASN :FLIP amide:sc= 0.675 F(o=-2,f=2) USER MOD Set 1.2: A 154 THR OG1 : rot 69:sc= 1.33 USER MOD Set 2.1: A 27 SER OG : rot 49:sc= 0.0442 USER MOD Set 2.2: A 146 HIS :FLIP no HD1:sc= -2.31 F(o=-3.2,f=-2.3) USER MOD Set 3.1: A 90 ASN :FLIP amide:sc= -0.402 F(o=-2.6,f=-0.54) USER MOD Set 3.2: A 109 ASN : amide:sc= -0.142 K(o=-0.54,f=-2.4!) USER MOD Single : A 6 THR OG1 : rot 126:sc= 1.58 USER MOD Single : A 7 MET CE :methyl 156:sc= -0.868 (180deg=-1.5!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.0836 K(o=-0.084,f=-1.7!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 43:sc= 0.0241 USER MOD Single : A 24 MET CE :methyl -163:sc= -0.27 (180deg=-0.778) USER MOD Single : A 30 SER OG : rot 180:sc= -0.132 USER MOD Single : A 42 TYR OH : rot 180:sc= -0.0841 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 9:sc= -1.12! USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 CYS SG : rot 42:sc= -0.165 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00648) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -130:sc= -1.5 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN :FLIP amide:sc= 0.475 F(o=-1.4,f=0.48) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 54:sc= 0.935 USER MOD Single : A 99 TYR OH : rot 180:sc= 0.811 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -145:sc= 0 (180deg=-0.109) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot -60:sc= -1.37 USER MOD Single : A 120 GLN : amide:sc= -1.98 K(o=-2,f=-3.2) USER MOD Single : A 121 CYS SG : rot 180:sc= -2.63! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.193 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 81 N THR A 6 9.868 -2.264 -5.232 1.00 0.00 N ATOM 82 CA THR A 6 8.738 -2.964 -5.829 1.00 0.00 C ATOM 83 C THR A 6 9.208 -4.187 -6.613 1.00 0.00 C ATOM 84 O THR A 6 9.213 -5.304 -6.094 1.00 0.00 O ATOM 85 CB THR A 6 7.953 -2.024 -6.743 1.00 0.00 C ATOM 86 OG1 THR A 6 8.778 -1.531 -7.784 1.00 0.00 O ATOM 87 CG2 THR A 6 7.369 -0.831 -6.017 1.00 0.00 C ATOM 0 HA THR A 6 8.085 -3.302 -5.024 1.00 0.00 H new ATOM 0 HB THR A 6 7.134 -2.625 -7.139 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.355 -1.710 -8.650 1.00 0.00 H new ATOM 0 HG21 THR A 6 6.825 -0.205 -6.724 1.00 0.00 H new ATOM 0 HG22 THR A 6 6.688 -1.176 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.173 -0.251 -5.564 1.00 0.00 H new ATOM 95 N MET A 7 9.602 -3.971 -7.863 1.00 0.00 N ATOM 96 CA MET A 7 10.073 -5.058 -8.714 1.00 0.00 C ATOM 97 C MET A 7 11.597 -5.069 -8.788 1.00 0.00 C ATOM 98 O MET A 7 12.251 -5.908 -8.169 1.00 0.00 O ATOM 99 CB MET A 7 9.483 -4.927 -10.119 1.00 0.00 C ATOM 100 CG MET A 7 9.952 -6.009 -11.079 1.00 0.00 C ATOM 101 SD MET A 7 9.773 -7.668 -10.395 1.00 0.00 S ATOM 102 CE MET A 7 10.961 -8.571 -11.385 1.00 0.00 C ATOM 0 H MET A 7 9.605 -3.054 -8.310 1.00 0.00 H new ATOM 0 HA MET A 7 9.741 -5.999 -8.276 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.396 -4.959 -10.052 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.749 -3.951 -10.526 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.383 -5.939 -12.006 1.00 0.00 H new ATOM 0 HG3 MET A 7 10.998 -5.836 -11.333 1.00 0.00 H new ATOM 0 HE1 MET A 7 11.286 -9.459 -10.843 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.499 -8.869 -12.326 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.823 -7.935 -11.589 1.00 0.00 H new ATOM 112 N LYS A 8 12.154 -4.133 -9.548 1.00 0.00 N ATOM 113 CA LYS A 8 13.602 -4.034 -9.703 1.00 0.00 C ATOM 114 C LYS A 8 14.155 -5.249 -10.441 1.00 0.00 C ATOM 115 O LYS A 8 13.613 -6.349 -10.341 1.00 0.00 O ATOM 116 CB LYS A 8 14.275 -3.905 -8.335 1.00 0.00 C ATOM 117 CG LYS A 8 15.656 -3.272 -8.396 1.00 0.00 C ATOM 118 CD LYS A 8 16.751 -4.325 -8.431 1.00 0.00 C ATOM 119 CE LYS A 8 17.954 -3.855 -9.232 1.00 0.00 C ATOM 120 NZ LYS A 8 19.201 -4.563 -8.828 1.00 0.00 N ATOM 0 H LYS A 8 11.626 -3.432 -10.067 1.00 0.00 H new ATOM 0 HA LYS A 8 13.819 -3.143 -10.293 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.639 -3.308 -7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.357 -4.894 -7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.729 -2.640 -9.281 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.799 -2.625 -7.530 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.061 -4.562 -7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.359 -5.244 -8.867 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.770 -4.020 -10.294 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.085 -2.782 -9.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.998 -4.214 -9.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.391 -4.385 -7.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 19.086 -5.585 -8.983 1.00 0.00 H new ATOM 134 N GLY A 9 15.238 -5.040 -11.184 1.00 0.00 N ATOM 135 CA GLY A 9 15.846 -6.127 -11.929 1.00 0.00 C ATOM 136 C GLY A 9 14.837 -6.898 -12.756 1.00 0.00 C ATOM 137 O GLY A 9 14.428 -7.996 -12.380 1.00 0.00 O ATOM 0 H GLY A 9 15.705 -4.138 -11.283 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.619 -5.726 -12.585 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.339 -6.808 -11.235 1.00 0.00 H new ATOM 141 N LEU A 10 14.435 -6.321 -13.883 1.00 0.00 N ATOM 142 CA LEU A 10 13.466 -6.961 -14.764 1.00 0.00 C ATOM 143 C LEU A 10 13.802 -6.699 -16.229 1.00 0.00 C ATOM 144 O LEU A 10 14.073 -5.564 -16.621 1.00 0.00 O ATOM 145 CB LEU A 10 12.055 -6.455 -14.453 1.00 0.00 C ATOM 146 CG LEU A 10 10.988 -6.832 -15.483 1.00 0.00 C ATOM 147 CD1 LEU A 10 9.708 -7.271 -14.788 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.715 -5.666 -16.420 1.00 0.00 C ATOM 0 H LEU A 10 14.765 -5.412 -14.208 1.00 0.00 H new ATOM 0 HA LEU A 10 13.508 -8.036 -14.590 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.753 -6.844 -13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.086 -5.369 -14.366 1.00 0.00 H new ATOM 0 HG LEU A 10 11.361 -7.667 -16.075 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.960 -7.535 -15.536 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.914 -8.137 -14.159 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.331 -6.456 -14.171 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.954 -5.953 -17.145 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.363 -4.811 -15.843 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.632 -5.398 -16.944 1.00 0.00 H new ATOM 160 N ASP A 11 13.777 -7.756 -17.034 1.00 0.00 N ATOM 161 CA ASP A 11 14.075 -7.642 -18.456 1.00 0.00 C ATOM 162 C ASP A 11 12.820 -7.271 -19.239 1.00 0.00 C ATOM 163 O ASP A 11 12.083 -8.143 -19.700 1.00 0.00 O ATOM 164 CB ASP A 11 14.652 -8.955 -18.986 1.00 0.00 C ATOM 165 CG ASP A 11 16.158 -9.032 -18.827 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.830 -8.001 -19.041 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.665 -10.121 -18.487 1.00 0.00 O ATOM 0 H ASP A 11 13.553 -8.702 -16.725 1.00 0.00 H new ATOM 0 HA ASP A 11 14.815 -6.852 -18.588 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.191 -9.790 -18.459 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.395 -9.062 -20.040 1.00 0.00 H new ATOM 172 N ILE A 12 12.579 -5.972 -19.380 1.00 0.00 N ATOM 173 CA ILE A 12 11.410 -5.483 -20.102 1.00 0.00 C ATOM 174 C ILE A 12 11.240 -6.194 -21.442 1.00 0.00 C ATOM 175 O ILE A 12 10.122 -6.397 -21.911 1.00 0.00 O ATOM 176 CB ILE A 12 11.496 -3.963 -20.344 1.00 0.00 C ATOM 177 CG1 ILE A 12 10.170 -3.435 -20.897 1.00 0.00 C ATOM 178 CG2 ILE A 12 12.640 -3.638 -21.293 1.00 0.00 C ATOM 179 CD1 ILE A 12 9.035 -3.484 -19.897 1.00 0.00 C ATOM 0 H ILE A 12 13.179 -5.238 -19.003 1.00 0.00 H new ATOM 0 HA ILE A 12 10.544 -5.698 -19.476 1.00 0.00 H new ATOM 0 HB ILE A 12 11.692 -3.471 -19.391 1.00 0.00 H new ATOM 0 HG12 ILE A 12 10.308 -2.406 -21.228 1.00 0.00 H new ATOM 0 HG13 ILE A 12 9.894 -4.018 -21.776 1.00 0.00 H new ATOM 0 HG21 ILE A 12 12.686 -2.561 -21.452 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.580 -3.981 -20.861 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.475 -4.139 -22.247 1.00 0.00 H new ATOM 0 HD11 ILE A 12 8.127 -3.095 -20.358 1.00 0.00 H new ATOM 0 HD12 ILE A 12 8.870 -4.515 -19.584 1.00 0.00 H new ATOM 0 HD13 ILE A 12 9.290 -2.878 -19.028 1.00 0.00 H new ATOM 191 N GLN A 13 12.357 -6.571 -22.055 1.00 0.00 N ATOM 192 CA GLN A 13 12.323 -7.259 -23.341 1.00 0.00 C ATOM 193 C GLN A 13 11.421 -8.488 -23.283 1.00 0.00 C ATOM 194 O GLN A 13 10.817 -8.875 -24.284 1.00 0.00 O ATOM 195 CB GLN A 13 13.737 -7.669 -23.760 1.00 0.00 C ATOM 196 CG GLN A 13 14.470 -6.600 -24.553 1.00 0.00 C ATOM 197 CD GLN A 13 14.194 -6.686 -26.042 1.00 0.00 C ATOM 198 OE1 GLN A 13 13.445 -7.551 -26.497 1.00 0.00 O ATOM 199 NE2 GLN A 13 14.799 -5.786 -26.809 1.00 0.00 N ATOM 0 H GLN A 13 13.294 -6.413 -21.684 1.00 0.00 H new ATOM 0 HA GLN A 13 11.916 -6.570 -24.081 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.316 -7.909 -22.868 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.680 -8.579 -24.358 1.00 0.00 H new ATOM 0 HG2 GLN A 13 14.175 -5.616 -24.189 1.00 0.00 H new ATOM 0 HG3 GLN A 13 15.542 -6.695 -24.380 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.412 -5.087 -26.389 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.651 -5.794 -27.818 1.00 0.00 H new ATOM 208 N LYS A 14 11.336 -9.100 -22.106 1.00 0.00 N ATOM 209 CA LYS A 14 10.511 -10.288 -21.919 1.00 0.00 C ATOM 210 C LYS A 14 9.033 -9.978 -22.137 1.00 0.00 C ATOM 211 O LYS A 14 8.325 -10.729 -22.807 1.00 0.00 O ATOM 212 CB LYS A 14 10.719 -10.866 -20.518 1.00 0.00 C ATOM 213 CG LYS A 14 11.674 -12.048 -20.483 1.00 0.00 C ATOM 214 CD LYS A 14 13.108 -11.601 -20.257 1.00 0.00 C ATOM 215 CE LYS A 14 13.709 -12.259 -19.024 1.00 0.00 C ATOM 216 NZ LYS A 14 14.060 -13.684 -19.269 1.00 0.00 N ATOM 0 H LYS A 14 11.829 -8.793 -21.267 1.00 0.00 H new ATOM 0 HA LYS A 14 10.818 -11.025 -22.661 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.100 -10.082 -19.864 1.00 0.00 H new ATOM 0 HB3 LYS A 14 9.755 -11.177 -20.115 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.377 -12.734 -19.690 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.607 -12.598 -21.421 1.00 0.00 H new ATOM 0 HD2 LYS A 14 13.709 -11.848 -21.132 1.00 0.00 H new ATOM 0 HD3 LYS A 14 13.139 -10.517 -20.144 1.00 0.00 H new ATOM 0 HE2 LYS A 14 14.602 -11.713 -18.720 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.001 -12.197 -18.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.466 -14.095 -18.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.204 -14.212 -19.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.756 -13.743 -20.040 1.00 0.00 H new ATOM 230 N VAL A 15 8.569 -8.871 -21.564 1.00 0.00 N ATOM 231 CA VAL A 15 7.172 -8.474 -21.697 1.00 0.00 C ATOM 232 C VAL A 15 6.760 -8.369 -23.165 1.00 0.00 C ATOM 233 O VAL A 15 5.575 -8.426 -23.490 1.00 0.00 O ATOM 234 CB VAL A 15 6.892 -7.131 -20.985 1.00 0.00 C ATOM 235 CG1 VAL A 15 7.415 -7.170 -19.557 1.00 0.00 C ATOM 236 CG2 VAL A 15 7.502 -5.963 -21.748 1.00 0.00 C ATOM 0 H VAL A 15 9.138 -8.235 -21.005 1.00 0.00 H new ATOM 0 HA VAL A 15 6.578 -9.253 -21.219 1.00 0.00 H new ATOM 0 HB VAL A 15 5.813 -6.982 -20.958 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.211 -6.217 -19.068 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.920 -7.972 -19.010 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.490 -7.349 -19.568 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.288 -5.033 -21.222 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.581 -6.099 -21.820 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.075 -5.920 -22.750 1.00 0.00 H new ATOM 246 N ALA A 16 7.745 -8.214 -24.047 1.00 0.00 N ATOM 247 CA ALA A 16 7.481 -8.100 -25.477 1.00 0.00 C ATOM 248 C ALA A 16 6.517 -9.185 -25.949 1.00 0.00 C ATOM 249 O ALA A 16 6.932 -10.291 -26.296 1.00 0.00 O ATOM 250 CB ALA A 16 8.784 -8.175 -26.260 1.00 0.00 C ATOM 0 H ALA A 16 8.732 -8.165 -23.795 1.00 0.00 H new ATOM 0 HA ALA A 16 7.013 -7.132 -25.658 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.573 -8.089 -27.326 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.440 -7.361 -25.953 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.273 -9.129 -26.063 1.00 0.00 H new ATOM 256 N GLY A 17 5.228 -8.859 -25.958 1.00 0.00 N ATOM 257 CA GLY A 17 4.225 -9.816 -26.388 1.00 0.00 C ATOM 258 C GLY A 17 2.813 -9.344 -26.104 1.00 0.00 C ATOM 259 O GLY A 17 2.605 -8.210 -25.672 1.00 0.00 O ATOM 0 H GLY A 17 4.861 -7.950 -25.676 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.336 -9.998 -27.457 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.395 -10.767 -25.884 1.00 0.00 H new ATOM 263 N THR A 18 1.839 -10.216 -26.347 1.00 0.00 N ATOM 264 CA THR A 18 0.438 -9.883 -26.116 1.00 0.00 C ATOM 265 C THR A 18 0.102 -9.946 -24.629 1.00 0.00 C ATOM 266 O THR A 18 0.596 -10.812 -23.906 1.00 0.00 O ATOM 267 CB THR A 18 -0.468 -10.836 -26.896 1.00 0.00 C ATOM 268 OG1 THR A 18 -0.184 -12.182 -26.563 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.335 -10.695 -28.397 1.00 0.00 C ATOM 0 H THR A 18 1.995 -11.159 -26.704 1.00 0.00 H new ATOM 0 HA THR A 18 0.269 -8.864 -26.465 1.00 0.00 H new ATOM 0 HB THR A 18 -1.485 -10.565 -26.612 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.775 -12.776 -27.071 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.005 -11.400 -28.889 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.597 -9.679 -28.692 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.693 -10.905 -28.692 1.00 0.00 H new ATOM 277 N TRP A 19 -0.741 -9.023 -24.178 1.00 0.00 N ATOM 278 CA TRP A 19 -1.143 -8.974 -22.777 1.00 0.00 C ATOM 279 C TRP A 19 -2.626 -8.634 -22.649 1.00 0.00 C ATOM 280 O TRP A 19 -3.272 -8.256 -23.625 1.00 0.00 O ATOM 281 CB TRP A 19 -0.304 -7.943 -22.019 1.00 0.00 C ATOM 282 CG TRP A 19 1.089 -8.409 -21.726 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.200 -8.209 -22.498 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.521 -9.154 -20.582 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.299 -8.784 -21.905 1.00 0.00 N ATOM 286 CE2 TRP A 19 2.915 -9.370 -20.729 1.00 0.00 C ATOM 287 CE3 TRP A 19 0.867 -9.664 -19.437 1.00 0.00 C ATOM 288 CZ2 TRP A 19 3.668 -10.076 -19.772 1.00 0.00 C ATOM 289 CZ3 TRP A 19 1.615 -10.365 -18.488 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.003 -10.565 -18.660 1.00 0.00 C ATOM 0 H TRP A 19 -1.159 -8.299 -24.762 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.975 -9.959 -22.342 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.256 -7.024 -22.603 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.802 -7.699 -21.081 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.212 -7.676 -23.437 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.247 -8.775 -22.281 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -0.194 -9.514 -19.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.729 -10.231 -19.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.125 -10.760 -17.610 1.00 0.00 H new ATOM 0 HH2 TRP A 19 3.556 -11.110 -17.909 1.00 0.00 H new ATOM 301 N TYR A 20 -3.156 -8.774 -21.438 1.00 0.00 N ATOM 302 CA TYR A 20 -4.562 -8.482 -21.182 1.00 0.00 C ATOM 303 C TYR A 20 -4.756 -7.926 -19.773 1.00 0.00 C ATOM 304 O TYR A 20 -4.119 -8.383 -18.823 1.00 0.00 O ATOM 305 CB TYR A 20 -5.408 -9.743 -21.365 1.00 0.00 C ATOM 306 CG TYR A 20 -5.330 -10.329 -22.757 1.00 0.00 C ATOM 307 CD1 TYR A 20 -6.043 -9.754 -23.823 1.00 0.00 C ATOM 308 CD2 TYR A 20 -4.545 -11.466 -23.017 1.00 0.00 C ATOM 309 CE1 TYR A 20 -5.975 -10.293 -25.110 1.00 0.00 C ATOM 310 CE2 TYR A 20 -4.472 -12.012 -24.302 1.00 0.00 C ATOM 311 CZ TYR A 20 -5.188 -11.422 -25.343 1.00 0.00 C ATOM 312 OH TYR A 20 -5.119 -11.956 -26.610 1.00 0.00 O ATOM 0 H TYR A 20 -2.634 -9.087 -20.620 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.886 -7.727 -21.899 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.085 -10.495 -20.645 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.448 -9.509 -21.136 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.653 -8.881 -23.644 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.990 -11.925 -22.212 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.528 -9.839 -25.919 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.865 -12.886 -24.487 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.528 -12.738 -26.604 1.00 0.00 H new ATOM 322 N SER A 21 -5.637 -6.940 -19.646 1.00 0.00 N ATOM 323 CA SER A 21 -5.913 -6.323 -18.354 1.00 0.00 C ATOM 324 C SER A 21 -6.924 -7.146 -17.563 1.00 0.00 C ATOM 325 O SER A 21 -7.968 -7.535 -18.085 1.00 0.00 O ATOM 326 CB SER A 21 -6.438 -4.899 -18.547 1.00 0.00 C ATOM 327 OG SER A 21 -7.458 -4.859 -19.529 1.00 0.00 O ATOM 0 H SER A 21 -6.172 -6.551 -20.422 1.00 0.00 H new ATOM 0 HA SER A 21 -4.981 -6.286 -17.791 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.825 -4.520 -17.601 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.619 -4.243 -18.842 1.00 0.00 H new ATOM 0 HG SER A 21 -8.064 -5.619 -19.403 1.00 0.00 H new ATOM 333 N LEU A 22 -6.607 -7.406 -16.298 1.00 0.00 N ATOM 334 CA LEU A 22 -7.488 -8.182 -15.433 1.00 0.00 C ATOM 335 C LEU A 22 -8.400 -7.267 -14.622 1.00 0.00 C ATOM 336 O LEU A 22 -9.620 -7.290 -14.782 1.00 0.00 O ATOM 337 CB LEU A 22 -6.666 -9.066 -14.493 1.00 0.00 C ATOM 338 CG LEU A 22 -7.464 -9.742 -13.377 1.00 0.00 C ATOM 339 CD1 LEU A 22 -8.722 -10.387 -13.937 1.00 0.00 C ATOM 340 CD2 LEU A 22 -6.607 -10.774 -12.660 1.00 0.00 C ATOM 0 H LEU A 22 -5.747 -7.091 -15.850 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.110 -8.816 -16.065 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.172 -9.837 -15.084 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.882 -8.459 -14.041 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.761 -8.981 -12.655 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.277 -10.863 -13.129 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.345 -9.624 -14.405 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.447 -11.137 -14.679 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.190 -11.245 -11.869 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.280 -11.533 -13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.735 -10.285 -12.225 1.00 0.00 H new ATOM 352 N ALA A 23 -7.799 -6.463 -13.751 1.00 0.00 N ATOM 353 CA ALA A 23 -8.557 -5.540 -12.914 1.00 0.00 C ATOM 354 C ALA A 23 -7.790 -4.239 -12.697 1.00 0.00 C ATOM 355 O ALA A 23 -6.619 -4.129 -13.061 1.00 0.00 O ATOM 356 CB ALA A 23 -8.888 -6.189 -11.579 1.00 0.00 C ATOM 0 H ALA A 23 -6.790 -6.432 -13.606 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.487 -5.301 -13.430 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.454 -5.489 -10.964 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.483 -7.086 -11.748 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.964 -6.458 -11.066 1.00 0.00 H new ATOM 362 N MET A 24 -8.457 -3.257 -12.101 1.00 0.00 N ATOM 363 CA MET A 24 -7.839 -1.964 -11.834 1.00 0.00 C ATOM 364 C MET A 24 -7.999 -1.576 -10.367 1.00 0.00 C ATOM 365 O MET A 24 -8.775 -2.190 -9.634 1.00 0.00 O ATOM 366 CB MET A 24 -8.455 -0.886 -12.727 1.00 0.00 C ATOM 367 CG MET A 24 -8.514 -1.274 -14.196 1.00 0.00 C ATOM 368 SD MET A 24 -6.992 -0.885 -15.078 1.00 0.00 S ATOM 369 CE MET A 24 -7.083 -2.046 -16.439 1.00 0.00 C ATOM 0 H MET A 24 -9.427 -3.332 -11.793 1.00 0.00 H new ATOM 0 HA MET A 24 -6.775 -2.046 -12.056 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.464 -0.668 -12.376 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.877 0.032 -12.625 1.00 0.00 H new ATOM 0 HG2 MET A 24 -8.714 -2.342 -14.278 1.00 0.00 H new ATOM 0 HG3 MET A 24 -9.347 -0.756 -14.671 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.099 -2.147 -16.897 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.412 -3.017 -16.068 1.00 0.00 H new ATOM 0 HE3 MET A 24 -7.793 -1.682 -17.181 1.00 0.00 H new ATOM 379 N ALA A 25 -7.261 -0.554 -9.946 1.00 0.00 N ATOM 380 CA ALA A 25 -7.323 -0.084 -8.567 1.00 0.00 C ATOM 381 C ALA A 25 -6.762 1.328 -8.444 1.00 0.00 C ATOM 382 O ALA A 25 -5.547 1.524 -8.419 1.00 0.00 O ATOM 383 CB ALA A 25 -6.568 -1.036 -7.651 1.00 0.00 C ATOM 0 H ALA A 25 -6.613 -0.036 -10.540 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.370 -0.059 -8.263 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.622 -0.673 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.015 -2.028 -7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.525 -1.090 -7.962 1.00 0.00 H new ATOM 389 N ALA A 26 -7.655 2.308 -8.368 1.00 0.00 N ATOM 390 CA ALA A 26 -7.250 3.703 -8.249 1.00 0.00 C ATOM 391 C ALA A 26 -7.674 4.286 -6.906 1.00 0.00 C ATOM 392 O ALA A 26 -8.700 3.899 -6.345 1.00 0.00 O ATOM 393 CB ALA A 26 -7.835 4.521 -9.391 1.00 0.00 C ATOM 0 H ALA A 26 -8.664 2.162 -8.387 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.162 3.746 -8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.525 5.561 -9.290 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.477 4.126 -10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.923 4.462 -9.360 1.00 0.00 H new ATOM 399 N SER A 27 -6.879 5.221 -6.395 1.00 0.00 N ATOM 400 CA SER A 27 -7.172 5.860 -5.118 1.00 0.00 C ATOM 401 C SER A 27 -8.362 6.805 -5.242 1.00 0.00 C ATOM 402 O SER A 27 -9.123 6.992 -4.292 1.00 0.00 O ATOM 403 CB SER A 27 -5.947 6.628 -4.616 1.00 0.00 C ATOM 404 OG SER A 27 -6.325 7.678 -3.742 1.00 0.00 O ATOM 0 H SER A 27 -6.027 5.553 -6.846 1.00 0.00 H new ATOM 0 HA SER A 27 -7.424 5.080 -4.400 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.273 5.945 -4.099 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.398 7.037 -5.464 1.00 0.00 H new ATOM 0 HG SER A 27 -6.941 7.332 -3.063 1.00 0.00 H new ATOM 410 N ASP A 28 -8.519 7.400 -6.422 1.00 0.00 N ATOM 411 CA ASP A 28 -9.617 8.327 -6.671 1.00 0.00 C ATOM 412 C ASP A 28 -10.450 7.874 -7.864 1.00 0.00 C ATOM 413 O ASP A 28 -9.925 7.666 -8.958 1.00 0.00 O ATOM 414 CB ASP A 28 -9.076 9.737 -6.916 1.00 0.00 C ATOM 415 CG ASP A 28 -8.912 10.526 -5.632 1.00 0.00 C ATOM 416 OD1 ASP A 28 -8.463 9.936 -4.627 1.00 0.00 O ATOM 417 OD2 ASP A 28 -9.233 11.733 -5.633 1.00 0.00 O ATOM 0 H ASP A 28 -7.900 7.256 -7.220 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.257 8.340 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.114 9.671 -7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -9.752 10.271 -7.583 1.00 0.00 H new ATOM 422 N ILE A 29 -11.753 7.723 -7.647 1.00 0.00 N ATOM 423 CA ILE A 29 -12.660 7.294 -8.705 1.00 0.00 C ATOM 424 C ILE A 29 -12.638 8.268 -9.877 1.00 0.00 C ATOM 425 O ILE A 29 -12.895 7.887 -11.019 1.00 0.00 O ATOM 426 CB ILE A 29 -14.104 7.163 -8.188 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.156 6.214 -6.989 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.023 6.674 -9.299 1.00 0.00 C ATOM 429 CD1 ILE A 29 -15.556 5.977 -6.464 1.00 0.00 C ATOM 0 H ILE A 29 -12.204 7.892 -6.748 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.313 6.317 -9.042 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.449 8.145 -7.865 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.717 5.258 -7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.540 6.621 -6.187 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.040 6.587 -8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.005 7.385 -10.125 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.682 5.700 -9.651 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.516 5.295 -5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -15.991 6.925 -6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.171 5.540 -7.251 1.00 0.00 H new ATOM 441 N SER A 30 -12.331 9.529 -9.587 1.00 0.00 N ATOM 442 CA SER A 30 -12.277 10.561 -10.617 1.00 0.00 C ATOM 443 C SER A 30 -11.439 10.103 -11.807 1.00 0.00 C ATOM 444 O SER A 30 -11.801 10.337 -12.961 1.00 0.00 O ATOM 445 CB SER A 30 -11.700 11.855 -10.042 1.00 0.00 C ATOM 446 OG SER A 30 -10.405 11.644 -9.507 1.00 0.00 O ATOM 0 H SER A 30 -12.116 9.861 -8.647 1.00 0.00 H new ATOM 0 HA SER A 30 -13.294 10.745 -10.962 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.655 12.615 -10.822 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.361 12.237 -9.263 1.00 0.00 H new ATOM 0 HG SER A 30 -10.058 12.487 -9.148 1.00 0.00 H new ATOM 452 N LEU A 31 -10.319 9.450 -11.518 1.00 0.00 N ATOM 453 CA LEU A 31 -9.430 8.959 -12.565 1.00 0.00 C ATOM 454 C LEU A 31 -9.994 7.697 -13.209 1.00 0.00 C ATOM 455 O LEU A 31 -9.826 7.471 -14.408 1.00 0.00 O ATOM 456 CB LEU A 31 -8.040 8.677 -11.994 1.00 0.00 C ATOM 457 CG LEU A 31 -7.258 9.916 -11.555 1.00 0.00 C ATOM 458 CD1 LEU A 31 -5.946 9.514 -10.897 1.00 0.00 C ATOM 459 CD2 LEU A 31 -7.002 10.832 -12.742 1.00 0.00 C ATOM 0 H LEU A 31 -10.005 9.248 -10.569 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.350 9.731 -13.330 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.144 8.009 -11.139 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.456 8.145 -12.745 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.856 10.460 -10.824 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.403 10.408 -10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.152 8.897 -10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.342 8.948 -11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.445 11.709 -12.412 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.424 10.298 -13.496 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.954 11.147 -13.170 1.00 0.00 H new ATOM 471 N LEU A 32 -10.663 6.877 -12.405 1.00 0.00 N ATOM 472 CA LEU A 32 -11.252 5.638 -12.897 1.00 0.00 C ATOM 473 C LEU A 32 -12.770 5.656 -12.747 1.00 0.00 C ATOM 474 O LEU A 32 -13.347 4.810 -12.065 1.00 0.00 O ATOM 475 CB LEU A 32 -10.669 4.439 -12.146 1.00 0.00 C ATOM 476 CG LEU A 32 -10.500 3.173 -12.986 1.00 0.00 C ATOM 477 CD1 LEU A 32 -9.405 2.290 -12.407 1.00 0.00 C ATOM 478 CD2 LEU A 32 -11.814 2.411 -13.073 1.00 0.00 C ATOM 0 H LEU A 32 -10.810 7.049 -11.410 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.012 5.548 -13.956 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.697 4.721 -11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.315 4.211 -11.298 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.206 3.465 -13.994 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.299 1.394 -13.018 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.462 2.837 -12.399 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.668 2.005 -11.388 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.675 1.513 -13.675 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -12.139 2.130 -12.071 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.572 3.044 -13.536 1.00 0.00 H new ATOM 490 N ASP A 33 -13.411 6.626 -13.391 1.00 0.00 N ATOM 491 CA ASP A 33 -14.862 6.753 -13.332 1.00 0.00 C ATOM 492 C ASP A 33 -15.499 6.310 -14.646 1.00 0.00 C ATOM 493 O ASP A 33 -15.140 6.799 -15.717 1.00 0.00 O ATOM 494 CB ASP A 33 -15.255 8.199 -13.021 1.00 0.00 C ATOM 495 CG ASP A 33 -16.537 8.289 -12.218 1.00 0.00 C ATOM 496 OD1 ASP A 33 -17.142 7.232 -11.944 1.00 0.00 O ATOM 497 OD2 ASP A 33 -16.936 9.418 -11.863 1.00 0.00 O ATOM 0 H ASP A 33 -12.948 7.335 -13.960 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.228 6.106 -12.535 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.449 8.681 -12.468 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.375 8.749 -13.954 1.00 0.00 H new ATOM 540 N ALA A 37 -13.365 7.470 -17.723 1.00 0.00 N ATOM 541 CA ALA A 37 -12.256 7.098 -16.854 1.00 0.00 C ATOM 542 C ALA A 37 -10.923 7.148 -17.595 1.00 0.00 C ATOM 543 O ALA A 37 -10.466 6.142 -18.141 1.00 0.00 O ATOM 544 CB ALA A 37 -12.484 5.711 -16.278 1.00 0.00 C ATOM 0 HA ALA A 37 -12.212 7.822 -16.040 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.649 5.444 -15.630 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.408 5.705 -15.700 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -12.559 4.988 -17.090 1.00 0.00 H new ATOM 550 N PRO A 38 -10.274 8.324 -17.617 1.00 0.00 N ATOM 551 CA PRO A 38 -8.985 8.504 -18.288 1.00 0.00 C ATOM 552 C PRO A 38 -8.020 7.359 -18.004 1.00 0.00 C ATOM 553 O PRO A 38 -7.453 6.769 -18.925 1.00 0.00 O ATOM 554 CB PRO A 38 -8.459 9.804 -17.682 1.00 0.00 C ATOM 555 CG PRO A 38 -9.682 10.580 -17.328 1.00 0.00 C ATOM 556 CD PRO A 38 -10.745 9.569 -16.981 1.00 0.00 C ATOM 0 HA PRO A 38 -9.086 8.528 -19.373 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.845 9.611 -16.803 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.837 10.348 -18.392 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -9.489 11.245 -16.486 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.999 11.206 -18.162 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.848 9.452 -15.902 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.721 9.868 -17.364 1.00 0.00 H new ATOM 564 N LEU A 39 -7.837 7.048 -16.725 1.00 0.00 N ATOM 565 CA LEU A 39 -6.939 5.975 -16.318 1.00 0.00 C ATOM 566 C LEU A 39 -7.405 4.633 -16.872 1.00 0.00 C ATOM 567 O LEU A 39 -6.599 3.834 -17.348 1.00 0.00 O ATOM 568 CB LEU A 39 -6.848 5.906 -14.792 1.00 0.00 C ATOM 569 CG LEU A 39 -5.426 5.887 -14.231 1.00 0.00 C ATOM 570 CD1 LEU A 39 -4.741 7.224 -14.473 1.00 0.00 C ATOM 571 CD2 LEU A 39 -5.442 5.552 -12.748 1.00 0.00 C ATOM 0 H LEU A 39 -8.300 7.525 -15.952 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.951 6.191 -16.724 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.377 6.762 -14.372 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.369 5.011 -14.452 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.860 5.113 -14.749 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.730 7.193 -14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.697 7.422 -15.544 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.305 8.016 -13.981 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.421 5.543 -12.366 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.024 6.302 -12.212 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.893 4.570 -12.602 1.00 0.00 H new ATOM 583 N ARG A 40 -8.711 4.389 -16.807 1.00 0.00 N ATOM 584 CA ARG A 40 -9.277 3.140 -17.304 1.00 0.00 C ATOM 585 C ARG A 40 -8.808 2.860 -18.728 1.00 0.00 C ATOM 586 O ARG A 40 -9.430 3.300 -19.696 1.00 0.00 O ATOM 587 CB ARG A 40 -10.805 3.193 -17.260 1.00 0.00 C ATOM 588 CG ARG A 40 -11.472 1.939 -17.801 1.00 0.00 C ATOM 589 CD ARG A 40 -12.945 2.173 -18.095 1.00 0.00 C ATOM 590 NE ARG A 40 -13.140 3.107 -19.199 1.00 0.00 N ATOM 591 CZ ARG A 40 -14.331 3.418 -19.700 1.00 0.00 C ATOM 592 NH1 ARG A 40 -15.428 2.871 -19.193 1.00 0.00 N ATOM 593 NH2 ARG A 40 -14.427 4.277 -20.706 1.00 0.00 N ATOM 0 H ARG A 40 -9.395 5.038 -16.416 1.00 0.00 H new ATOM 0 HA ARG A 40 -8.930 2.332 -16.660 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.125 3.350 -16.230 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.147 4.054 -17.835 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -10.965 1.620 -18.711 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.368 1.130 -17.078 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.422 1.223 -18.335 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.436 2.560 -17.202 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.316 3.546 -19.609 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.358 2.211 -18.418 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.342 3.110 -19.578 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.586 4.701 -21.097 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -15.342 4.514 -21.089 1.00 0.00 H new ATOM 607 N VAL A 41 -7.707 2.125 -18.850 1.00 0.00 N ATOM 608 CA VAL A 41 -7.154 1.786 -20.156 1.00 0.00 C ATOM 609 C VAL A 41 -7.259 0.289 -20.425 1.00 0.00 C ATOM 610 O VAL A 41 -6.881 -0.530 -19.588 1.00 0.00 O ATOM 611 CB VAL A 41 -5.679 2.215 -20.272 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.576 3.702 -20.572 1.00 0.00 C ATOM 613 CG2 VAL A 41 -4.921 1.865 -19.000 1.00 0.00 C ATOM 0 H VAL A 41 -7.180 1.753 -18.060 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.741 2.328 -20.898 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.225 1.671 -21.100 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.526 3.986 -20.650 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.082 3.919 -21.513 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.046 4.269 -19.768 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.881 2.175 -19.099 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.374 2.380 -18.153 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.965 0.788 -18.835 1.00 0.00 H new ATOM 623 N TYR A 42 -7.774 -0.060 -21.598 1.00 0.00 N ATOM 624 CA TYR A 42 -7.930 -1.459 -21.979 1.00 0.00 C ATOM 625 C TYR A 42 -6.682 -1.971 -22.692 1.00 0.00 C ATOM 626 O TYR A 42 -6.680 -2.149 -23.910 1.00 0.00 O ATOM 627 CB TYR A 42 -9.154 -1.631 -22.879 1.00 0.00 C ATOM 628 CG TYR A 42 -10.438 -1.130 -22.259 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.782 -1.472 -20.940 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.319 -0.311 -22.985 1.00 0.00 C ATOM 631 CE1 TYR A 42 -11.968 -1.010 -20.361 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.507 0.154 -22.414 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.827 -0.199 -21.103 1.00 0.00 C ATOM 634 OH TYR A 42 -13.994 0.258 -20.538 1.00 0.00 O ATOM 0 H TYR A 42 -8.091 0.607 -22.302 1.00 0.00 H new ATOM 0 HA TYR A 42 -8.072 -2.044 -21.070 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.982 -1.101 -23.816 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -9.267 -2.687 -23.126 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.120 -2.102 -20.364 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.074 -0.036 -24.000 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -12.218 -1.279 -19.345 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.174 0.783 -22.985 1.00 0.00 H new ATOM 0 HH TYR A 42 -14.477 0.811 -21.187 1.00 0.00 H new ATOM 644 N VAL A 43 -5.623 -2.207 -21.925 1.00 0.00 N ATOM 645 CA VAL A 43 -4.368 -2.698 -22.481 1.00 0.00 C ATOM 646 C VAL A 43 -4.604 -3.890 -23.403 1.00 0.00 C ATOM 647 O VAL A 43 -5.439 -4.749 -23.123 1.00 0.00 O ATOM 648 CB VAL A 43 -3.383 -3.111 -21.372 1.00 0.00 C ATOM 649 CG1 VAL A 43 -2.059 -3.561 -21.971 1.00 0.00 C ATOM 650 CG2 VAL A 43 -3.173 -1.967 -20.391 1.00 0.00 C ATOM 0 H VAL A 43 -5.609 -2.066 -20.915 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.935 -1.877 -23.053 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.811 -3.952 -20.827 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.377 -3.849 -21.171 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.228 -4.414 -22.628 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.622 -2.743 -22.544 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.474 -2.277 -19.614 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.768 -1.104 -20.920 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.126 -1.699 -19.935 1.00 0.00 H new ATOM 660 N GLU A 44 -3.861 -3.936 -24.506 1.00 0.00 N ATOM 661 CA GLU A 44 -3.992 -5.023 -25.468 1.00 0.00 C ATOM 662 C GLU A 44 -2.655 -5.724 -25.687 1.00 0.00 C ATOM 663 O GLU A 44 -2.588 -6.952 -25.735 1.00 0.00 O ATOM 664 CB GLU A 44 -4.526 -4.492 -26.801 1.00 0.00 C ATOM 665 CG GLU A 44 -3.630 -3.446 -27.442 1.00 0.00 C ATOM 666 CD GLU A 44 -4.211 -2.889 -28.728 1.00 0.00 C ATOM 667 OE1 GLU A 44 -4.762 -3.680 -29.520 1.00 0.00 O ATOM 668 OE2 GLU A 44 -4.115 -1.663 -28.940 1.00 0.00 O ATOM 0 H GLU A 44 -3.164 -3.234 -24.754 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.699 -5.747 -25.063 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.648 -5.326 -27.492 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.515 -4.063 -26.641 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.469 -2.630 -26.737 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.655 -3.886 -27.649 1.00 0.00 H new ATOM 675 N GLU A 45 -1.592 -4.936 -25.819 1.00 0.00 N ATOM 676 CA GLU A 45 -0.259 -5.483 -26.032 1.00 0.00 C ATOM 677 C GLU A 45 0.791 -4.678 -25.274 1.00 0.00 C ATOM 678 O GLU A 45 0.577 -3.510 -24.950 1.00 0.00 O ATOM 679 CB GLU A 45 0.076 -5.501 -27.525 1.00 0.00 C ATOM 680 CG GLU A 45 0.819 -6.750 -27.967 1.00 0.00 C ATOM 681 CD GLU A 45 1.711 -6.505 -29.167 1.00 0.00 C ATOM 682 OE1 GLU A 45 2.781 -5.883 -28.994 1.00 0.00 O ATOM 683 OE2 GLU A 45 1.341 -6.934 -30.280 1.00 0.00 O ATOM 0 H GLU A 45 -1.629 -3.917 -25.782 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.250 -6.504 -25.651 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.848 -5.417 -28.097 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.680 -4.626 -27.764 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.424 -7.120 -27.139 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.098 -7.531 -28.209 1.00 0.00 H new ATOM 690 N LEU A 46 1.926 -5.310 -24.996 1.00 0.00 N ATOM 691 CA LEU A 46 3.012 -4.653 -24.276 1.00 0.00 C ATOM 692 C LEU A 46 4.368 -5.094 -24.817 1.00 0.00 C ATOM 693 O LEU A 46 4.659 -6.289 -24.891 1.00 0.00 O ATOM 694 CB LEU A 46 2.920 -4.963 -22.781 1.00 0.00 C ATOM 695 CG LEU A 46 3.351 -3.824 -21.856 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.217 -2.827 -21.674 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.805 -4.372 -20.512 1.00 0.00 C ATOM 0 H LEU A 46 2.118 -6.277 -25.258 1.00 0.00 H new ATOM 0 HA LEU A 46 2.915 -3.577 -24.424 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.891 -5.233 -22.544 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.536 -5.837 -22.568 1.00 0.00 H new ATOM 0 HG LEU A 46 4.192 -3.305 -22.316 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.542 -2.023 -21.013 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.940 -2.411 -22.642 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.356 -3.332 -21.236 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.108 -3.548 -19.867 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.984 -4.916 -20.045 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.649 -5.046 -20.660 1.00 0.00 H new ATOM 709 N LYS A 47 5.194 -4.125 -25.195 1.00 0.00 N ATOM 710 CA LYS A 47 6.520 -4.417 -25.731 1.00 0.00 C ATOM 711 C LYS A 47 7.416 -3.180 -25.673 1.00 0.00 C ATOM 712 O LYS A 47 7.008 -2.091 -26.073 1.00 0.00 O ATOM 713 CB LYS A 47 6.408 -4.908 -27.175 1.00 0.00 C ATOM 714 CG LYS A 47 7.749 -5.241 -27.808 1.00 0.00 C ATOM 715 CD LYS A 47 7.582 -5.747 -29.232 1.00 0.00 C ATOM 716 CE LYS A 47 6.969 -4.686 -30.131 1.00 0.00 C ATOM 717 NZ LYS A 47 7.386 -4.851 -31.550 1.00 0.00 N ATOM 0 H LYS A 47 4.970 -3.131 -25.141 1.00 0.00 H new ATOM 0 HA LYS A 47 6.969 -5.199 -25.119 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.773 -5.794 -27.201 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.913 -4.143 -27.773 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.383 -4.354 -27.808 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.258 -5.997 -27.209 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.552 -6.046 -29.629 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.950 -6.635 -29.232 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.882 -4.737 -30.064 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.264 -3.698 -29.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.946 -4.108 -32.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.421 -4.777 -31.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.082 -5.784 -31.895 1.00 0.00 H new ATOM 731 N PRO A 48 8.656 -3.330 -25.175 1.00 0.00 N ATOM 732 CA PRO A 48 9.603 -2.217 -25.072 1.00 0.00 C ATOM 733 C PRO A 48 10.184 -1.820 -26.425 1.00 0.00 C ATOM 734 O PRO A 48 9.727 -2.284 -27.470 1.00 0.00 O ATOM 735 CB PRO A 48 10.700 -2.771 -24.165 1.00 0.00 C ATOM 736 CG PRO A 48 10.671 -4.242 -24.398 1.00 0.00 C ATOM 737 CD PRO A 48 9.233 -4.593 -24.672 1.00 0.00 C ATOM 0 HA PRO A 48 9.128 -1.313 -24.691 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.673 -2.349 -24.416 1.00 0.00 H new ATOM 0 HB3 PRO A 48 10.509 -2.531 -23.119 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.306 -4.516 -25.240 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.045 -4.782 -23.528 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.149 -5.393 -25.408 1.00 0.00 H new ATOM 0 HD3 PRO A 48 8.725 -4.935 -23.770 1.00 0.00 H new ATOM 745 N THR A 49 11.195 -0.959 -26.397 1.00 0.00 N ATOM 746 CA THR A 49 11.844 -0.498 -27.618 1.00 0.00 C ATOM 747 C THR A 49 13.351 -0.726 -27.551 1.00 0.00 C ATOM 748 O THR A 49 13.907 -0.948 -26.476 1.00 0.00 O ATOM 749 CB THR A 49 11.550 0.986 -27.847 1.00 0.00 C ATOM 750 OG1 THR A 49 11.294 1.642 -26.618 1.00 0.00 O ATOM 751 CG2 THR A 49 10.362 1.229 -28.754 1.00 0.00 C ATOM 0 H THR A 49 11.583 -0.566 -25.540 1.00 0.00 H new ATOM 0 HA THR A 49 11.444 -1.073 -28.453 1.00 0.00 H new ATOM 0 HB THR A 49 12.442 1.385 -28.330 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.506 1.039 -25.875 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.209 2.302 -28.874 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.550 0.778 -29.728 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.471 0.783 -28.313 1.00 0.00 H new ATOM 759 N PRO A 50 14.036 -0.671 -28.706 1.00 0.00 N ATOM 760 CA PRO A 50 15.488 -0.872 -28.774 1.00 0.00 C ATOM 761 C PRO A 50 16.258 0.210 -28.025 1.00 0.00 C ATOM 762 O PRO A 50 17.419 0.021 -27.662 1.00 0.00 O ATOM 763 CB PRO A 50 15.795 -0.807 -30.274 1.00 0.00 C ATOM 764 CG PRO A 50 14.651 -0.060 -30.869 1.00 0.00 C ATOM 765 CD PRO A 50 13.453 -0.409 -30.033 1.00 0.00 C ATOM 0 HA PRO A 50 15.788 -1.811 -28.308 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.740 -0.297 -30.462 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.881 -1.805 -30.703 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.837 1.014 -30.856 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.497 -0.345 -31.910 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.731 0.407 -30.002 1.00 0.00 H new ATOM 0 HD3 PRO A 50 12.930 -1.282 -30.423 1.00 0.00 H new ATOM 773 N GLU A 51 15.604 1.345 -27.797 1.00 0.00 N ATOM 774 CA GLU A 51 16.230 2.456 -27.089 1.00 0.00 C ATOM 775 C GLU A 51 16.108 2.280 -25.579 1.00 0.00 C ATOM 776 O GLU A 51 16.938 2.775 -24.818 1.00 0.00 O ATOM 777 CB GLU A 51 15.591 3.781 -27.513 1.00 0.00 C ATOM 778 CG GLU A 51 16.578 4.934 -27.592 1.00 0.00 C ATOM 779 CD GLU A 51 16.002 6.148 -28.294 1.00 0.00 C ATOM 780 OE1 GLU A 51 15.331 6.959 -27.621 1.00 0.00 O ATOM 781 OE2 GLU A 51 16.221 6.288 -29.515 1.00 0.00 O ATOM 0 H GLU A 51 14.643 1.519 -28.092 1.00 0.00 H new ATOM 0 HA GLU A 51 17.288 2.469 -27.349 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.118 3.652 -28.486 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.802 4.037 -26.806 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.886 5.214 -26.584 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.474 4.605 -28.119 1.00 0.00 H new ATOM 788 N GLY A 52 15.068 1.570 -25.153 1.00 0.00 N ATOM 789 CA GLY A 52 14.858 1.340 -23.736 1.00 0.00 C ATOM 790 C GLY A 52 13.463 1.726 -23.285 1.00 0.00 C ATOM 791 O GLY A 52 12.979 1.244 -22.261 1.00 0.00 O ATOM 0 H GLY A 52 14.367 1.150 -25.764 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.030 0.287 -23.513 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.591 1.911 -23.166 1.00 0.00 H new ATOM 795 N ASP A 53 12.815 2.597 -24.051 1.00 0.00 N ATOM 796 CA ASP A 53 11.466 3.047 -23.724 1.00 0.00 C ATOM 797 C ASP A 53 10.489 1.875 -23.722 1.00 0.00 C ATOM 798 O ASP A 53 10.796 0.797 -24.233 1.00 0.00 O ATOM 799 CB ASP A 53 11.003 4.110 -24.723 1.00 0.00 C ATOM 800 CG ASP A 53 11.989 5.254 -24.848 1.00 0.00 C ATOM 801 OD1 ASP A 53 12.926 5.145 -25.666 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.825 6.260 -24.126 1.00 0.00 O ATOM 0 H ASP A 53 13.201 3.005 -24.902 1.00 0.00 H new ATOM 0 HA ASP A 53 11.487 3.483 -22.725 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.860 3.649 -25.700 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.035 4.501 -24.411 1.00 0.00 H new ATOM 807 N LEU A 54 9.313 2.092 -23.142 1.00 0.00 N ATOM 808 CA LEU A 54 8.293 1.052 -23.072 1.00 0.00 C ATOM 809 C LEU A 54 7.097 1.402 -23.952 1.00 0.00 C ATOM 810 O LEU A 54 6.597 2.527 -23.919 1.00 0.00 O ATOM 811 CB LEU A 54 7.837 0.853 -21.626 1.00 0.00 C ATOM 812 CG LEU A 54 6.665 -0.114 -21.445 1.00 0.00 C ATOM 813 CD1 LEU A 54 6.920 -1.408 -22.203 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.429 -0.395 -19.969 1.00 0.00 C ATOM 0 H LEU A 54 9.043 2.978 -22.714 1.00 0.00 H new ATOM 0 HA LEU A 54 8.731 0.123 -23.439 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.682 0.490 -21.041 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.556 1.822 -21.213 1.00 0.00 H new ATOM 0 HG LEU A 54 5.768 0.351 -21.853 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.076 -2.084 -22.063 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.039 -1.191 -23.264 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.828 -1.878 -21.825 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.592 -1.084 -19.859 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.325 -0.840 -19.536 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.201 0.538 -19.453 1.00 0.00 H new ATOM 826 N GLU A 55 6.642 0.431 -24.737 1.00 0.00 N ATOM 827 CA GLU A 55 5.504 0.636 -25.626 1.00 0.00 C ATOM 828 C GLU A 55 4.256 -0.051 -25.079 1.00 0.00 C ATOM 829 O GLU A 55 3.968 -1.199 -25.417 1.00 0.00 O ATOM 830 CB GLU A 55 5.818 0.105 -27.026 1.00 0.00 C ATOM 831 CG GLU A 55 5.166 0.907 -28.141 1.00 0.00 C ATOM 832 CD GLU A 55 6.167 1.404 -29.164 1.00 0.00 C ATOM 833 OE1 GLU A 55 6.912 2.358 -28.851 1.00 0.00 O ATOM 834 OE2 GLU A 55 6.208 0.842 -30.278 1.00 0.00 O ATOM 0 H GLU A 55 7.044 -0.506 -24.776 1.00 0.00 H new ATOM 0 HA GLU A 55 5.312 1.707 -25.686 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.898 0.107 -27.172 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.488 -0.932 -27.095 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.419 0.289 -28.639 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.639 1.758 -27.711 1.00 0.00 H new ATOM 841 N ILE A 56 3.519 0.660 -24.231 1.00 0.00 N ATOM 842 CA ILE A 56 2.303 0.119 -23.637 1.00 0.00 C ATOM 843 C ILE A 56 1.121 0.249 -24.592 1.00 0.00 C ATOM 844 O ILE A 56 0.376 1.227 -24.544 1.00 0.00 O ATOM 845 CB ILE A 56 1.959 0.832 -22.314 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.180 0.862 -21.394 1.00 0.00 C ATOM 847 CG2 ILE A 56 0.788 0.142 -21.630 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.004 1.756 -20.186 1.00 0.00 C ATOM 0 H ILE A 56 3.743 1.612 -23.940 1.00 0.00 H new ATOM 0 HA ILE A 56 2.491 -0.936 -23.435 1.00 0.00 H new ATOM 0 HB ILE A 56 1.670 1.859 -22.535 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.396 -0.152 -21.057 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.046 1.200 -21.963 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.557 0.657 -20.697 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.083 0.169 -22.285 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.050 -0.894 -21.417 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.908 1.729 -19.578 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.818 2.779 -20.514 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.159 1.406 -19.594 1.00 0.00 H new ATOM 860 N LEU A 57 0.954 -0.745 -25.459 1.00 0.00 N ATOM 861 CA LEU A 57 -0.138 -0.741 -26.424 1.00 0.00 C ATOM 862 C LEU A 57 -1.474 -0.998 -25.735 1.00 0.00 C ATOM 863 O LEU A 57 -1.752 -2.112 -25.292 1.00 0.00 O ATOM 864 CB LEU A 57 0.106 -1.795 -27.506 1.00 0.00 C ATOM 865 CG LEU A 57 0.193 -1.250 -28.932 1.00 0.00 C ATOM 866 CD1 LEU A 57 -1.051 -0.444 -29.272 1.00 0.00 C ATOM 867 CD2 LEU A 57 1.444 -0.401 -29.103 1.00 0.00 C ATOM 0 H LEU A 57 1.561 -1.563 -25.512 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.175 0.244 -26.890 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.033 -2.321 -27.277 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.697 -2.531 -27.463 1.00 0.00 H new ATOM 0 HG LEU A 57 0.254 -2.093 -29.620 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.971 -0.064 -30.291 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.931 -1.082 -29.190 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.143 0.392 -28.579 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.489 -0.022 -30.124 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.414 0.436 -28.406 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.326 -1.009 -28.902 1.00 0.00 H new ATOM 879 N LEU A 58 -2.298 0.040 -25.648 1.00 0.00 N ATOM 880 CA LEU A 58 -3.606 -0.073 -25.012 1.00 0.00 C ATOM 881 C LEU A 58 -4.702 0.475 -25.919 1.00 0.00 C ATOM 882 O LEU A 58 -4.422 1.082 -26.952 1.00 0.00 O ATOM 883 CB LEU A 58 -3.614 0.672 -23.676 1.00 0.00 C ATOM 884 CG LEU A 58 -2.816 1.978 -23.658 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.622 3.102 -24.290 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.416 2.337 -22.235 1.00 0.00 C ATOM 0 H LEU A 58 -2.084 0.969 -26.010 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.803 -1.130 -24.832 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.647 0.891 -23.406 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.217 0.011 -22.906 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.907 1.838 -24.244 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.040 4.023 -24.269 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.857 2.845 -25.323 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.547 3.245 -23.732 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.849 3.268 -22.240 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.311 2.460 -21.626 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.800 1.540 -21.818 1.00 0.00 H new ATOM 898 N GLN A 59 -5.953 0.255 -25.526 1.00 0.00 N ATOM 899 CA GLN A 59 -7.092 0.726 -26.303 1.00 0.00 C ATOM 900 C GLN A 59 -8.024 1.574 -25.443 1.00 0.00 C ATOM 901 O GLN A 59 -8.523 1.117 -24.414 1.00 0.00 O ATOM 902 CB GLN A 59 -7.861 -0.460 -26.889 1.00 0.00 C ATOM 903 CG GLN A 59 -7.387 -0.864 -28.276 1.00 0.00 C ATOM 904 CD GLN A 59 -8.077 -2.114 -28.787 1.00 0.00 C ATOM 905 OE1 GLN A 59 -8.137 -3.130 -28.095 1.00 0.00 O ATOM 906 NE2 GLN A 59 -8.603 -2.044 -30.005 1.00 0.00 N ATOM 0 H GLN A 59 -6.203 -0.247 -24.674 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.714 1.344 -27.117 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.764 -1.313 -26.218 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.921 -0.209 -26.935 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.568 -0.044 -28.971 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.310 -1.031 -28.254 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.530 -1.181 -30.543 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.080 -2.853 -30.402 1.00 0.00 H new ATOM 915 N LYS A 60 -8.255 2.811 -25.871 1.00 0.00 N ATOM 916 CA LYS A 60 -9.127 3.723 -25.140 1.00 0.00 C ATOM 917 C LYS A 60 -10.183 4.322 -26.063 1.00 0.00 C ATOM 918 O LYS A 60 -10.154 4.112 -27.276 1.00 0.00 O ATOM 919 CB LYS A 60 -8.305 4.838 -24.491 1.00 0.00 C ATOM 920 CG LYS A 60 -8.409 4.866 -22.974 1.00 0.00 C ATOM 921 CD LYS A 60 -7.698 6.075 -22.390 1.00 0.00 C ATOM 922 CE LYS A 60 -8.442 7.364 -22.703 1.00 0.00 C ATOM 923 NZ LYS A 60 -7.564 8.365 -23.369 1.00 0.00 N ATOM 0 H LYS A 60 -7.850 3.205 -26.720 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.634 3.155 -24.360 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.259 4.718 -24.773 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.634 5.799 -24.887 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.459 4.883 -22.680 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.977 3.954 -22.562 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.608 5.959 -21.310 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.686 6.132 -22.790 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.294 7.144 -23.346 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.839 7.787 -21.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.109 9.229 -23.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.764 8.595 -22.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.205 7.972 -24.262 1.00 0.00 H new ATOM 1017 N CYS A 66 -13.752 2.029 -29.866 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.592 1.617 -29.084 1.00 0.00 C ATOM 1019 C CYS A 66 -11.299 1.888 -29.846 1.00 0.00 C ATOM 1020 O CYS A 66 -10.845 1.058 -30.634 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.690 0.132 -28.732 1.00 0.00 C ATOM 1022 SG CYS A 66 -12.813 -0.968 -30.180 1.00 0.00 S ATOM 0 HA CYS A 66 -12.579 2.201 -28.164 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -11.814 -0.151 -28.148 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -13.561 -0.023 -28.096 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.990 -0.565 -31.102 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.708 3.054 -29.605 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.467 3.433 -30.268 1.00 0.00 C ATOM 1029 C ALA A 67 -8.282 2.666 -29.693 1.00 0.00 C ATOM 1030 O ALA A 67 -8.359 2.118 -28.593 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.238 4.932 -30.144 1.00 0.00 C ATOM 0 H ALA A 67 -11.069 3.752 -28.955 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.555 3.177 -31.324 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.307 5.200 -30.644 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.067 5.466 -30.609 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.176 5.205 -29.090 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.185 2.629 -30.443 1.00 0.00 N ATOM 1038 CA GLN A 68 -5.983 1.929 -30.007 1.00 0.00 C ATOM 1039 C GLN A 68 -4.813 2.894 -29.862 1.00 0.00 C ATOM 1040 O GLN A 68 -4.317 3.438 -30.849 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.626 0.820 -31.000 1.00 0.00 C ATOM 1042 CG GLN A 68 -5.403 1.323 -32.417 1.00 0.00 C ATOM 1043 CD GLN A 68 -6.017 0.412 -33.462 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -5.307 -0.279 -34.194 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -7.343 0.406 -33.536 1.00 0.00 N ATOM 0 H GLN A 68 -7.104 3.076 -31.356 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.185 1.484 -29.033 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.724 0.313 -30.657 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.425 0.079 -31.008 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.829 2.322 -32.515 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -4.333 1.413 -32.602 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.891 0.995 -32.909 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -7.813 -0.188 -34.220 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.373 3.102 -28.625 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.259 4.002 -28.350 1.00 0.00 C ATOM 1056 C LYS A 69 -2.111 3.257 -27.678 1.00 0.00 C ATOM 1057 O LYS A 69 -2.236 2.079 -27.340 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.718 5.161 -27.464 1.00 0.00 C ATOM 1059 CG LYS A 69 -4.860 5.968 -28.062 1.00 0.00 C ATOM 1060 CD LYS A 69 -4.434 6.675 -29.338 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.637 7.140 -30.144 1.00 0.00 C ATOM 1062 NZ LYS A 69 -5.303 8.294 -31.024 1.00 0.00 N ATOM 0 H LYS A 69 -4.771 2.659 -27.797 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.903 4.400 -29.300 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.030 4.767 -26.497 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.873 5.824 -27.280 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.701 5.308 -28.274 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.207 6.703 -27.336 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.808 7.532 -29.089 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.827 6.002 -29.943 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.007 6.315 -30.752 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.442 7.422 -29.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.149 8.581 -31.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.974 9.090 -30.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.553 8.018 -31.689 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.993 3.950 -27.486 1.00 0.00 N ATOM 1077 CA LYS A 70 0.177 3.352 -26.854 1.00 0.00 C ATOM 1078 C LYS A 70 0.991 4.406 -26.109 1.00 0.00 C ATOM 1079 O LYS A 70 1.122 5.541 -26.568 1.00 0.00 O ATOM 1080 CB LYS A 70 1.053 2.662 -27.901 1.00 0.00 C ATOM 1081 CG LYS A 70 1.785 3.630 -28.816 1.00 0.00 C ATOM 1082 CD LYS A 70 1.746 3.168 -30.263 1.00 0.00 C ATOM 1083 CE LYS A 70 0.354 3.310 -30.856 1.00 0.00 C ATOM 1084 NZ LYS A 70 0.035 4.725 -31.193 1.00 0.00 N ATOM 0 H LYS A 70 -0.873 4.925 -27.759 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.170 2.610 -26.135 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.784 2.032 -27.393 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.430 2.003 -28.506 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.334 4.619 -28.737 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.821 3.726 -28.492 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.454 3.751 -30.851 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.063 2.127 -30.322 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.278 2.697 -31.754 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.383 2.931 -30.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -0.895 4.770 -31.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.016 5.293 -30.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.761 5.101 -31.836 1.00 0.00 H new ATOM 1098 N ILE A 71 1.534 4.021 -24.959 1.00 0.00 N ATOM 1099 CA ILE A 71 2.336 4.932 -24.151 1.00 0.00 C ATOM 1100 C ILE A 71 3.825 4.663 -24.335 1.00 0.00 C ATOM 1101 O ILE A 71 4.271 3.517 -24.265 1.00 0.00 O ATOM 1102 CB ILE A 71 1.984 4.816 -22.656 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.482 5.003 -22.446 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.770 5.837 -21.846 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.073 5.032 -20.989 1.00 0.00 C ATOM 0 H ILE A 71 1.433 3.085 -24.566 1.00 0.00 H new ATOM 0 HA ILE A 71 2.108 5.942 -24.492 1.00 0.00 H new ATOM 0 HB ILE A 71 2.257 3.819 -22.310 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.170 5.933 -22.921 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.050 4.195 -22.948 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.510 5.743 -20.792 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.838 5.659 -21.974 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.526 6.842 -22.191 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.006 5.168 -20.917 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.353 4.092 -20.514 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.577 5.857 -20.486 1.00 0.00 H new ATOM 1117 N ILE A 72 4.589 5.723 -24.571 1.00 0.00 N ATOM 1118 CA ILE A 72 6.028 5.600 -24.765 1.00 0.00 C ATOM 1119 C ILE A 72 6.790 5.988 -23.503 1.00 0.00 C ATOM 1120 O ILE A 72 7.307 7.101 -23.395 1.00 0.00 O ATOM 1121 CB ILE A 72 6.514 6.477 -25.935 1.00 0.00 C ATOM 1122 CG1 ILE A 72 5.671 6.213 -27.184 1.00 0.00 C ATOM 1123 CG2 ILE A 72 7.985 6.216 -26.217 1.00 0.00 C ATOM 1124 CD1 ILE A 72 5.495 7.433 -28.062 1.00 0.00 C ATOM 0 H ILE A 72 4.235 6.678 -24.633 1.00 0.00 H new ATOM 0 HA ILE A 72 6.226 4.554 -24.997 1.00 0.00 H new ATOM 0 HB ILE A 72 6.398 7.525 -25.657 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.139 5.420 -27.767 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.690 5.849 -26.880 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.313 6.843 -27.046 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.573 6.451 -25.330 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.125 5.167 -26.478 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.887 7.173 -28.929 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.000 8.221 -27.495 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.471 7.785 -28.396 1.00 0.00 H new ATOM 1136 N ALA A 73 6.858 5.063 -22.550 1.00 0.00 N ATOM 1137 CA ALA A 73 7.559 5.309 -21.296 1.00 0.00 C ATOM 1138 C ALA A 73 9.035 5.599 -21.541 1.00 0.00 C ATOM 1139 O ALA A 73 9.710 4.867 -22.266 1.00 0.00 O ATOM 1140 CB ALA A 73 7.401 4.119 -20.362 1.00 0.00 C ATOM 0 H ALA A 73 6.436 4.137 -22.623 1.00 0.00 H new ATOM 0 HA ALA A 73 7.116 6.187 -20.826 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.929 4.316 -19.429 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.343 3.958 -20.153 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.817 3.229 -20.834 1.00 0.00 H new ATOM 1146 N GLU A 74 9.531 6.672 -20.934 1.00 0.00 N ATOM 1147 CA GLU A 74 10.928 7.059 -21.088 1.00 0.00 C ATOM 1148 C GLU A 74 11.822 6.264 -20.144 1.00 0.00 C ATOM 1149 O GLU A 74 11.353 5.708 -19.149 1.00 0.00 O ATOM 1150 CB GLU A 74 11.096 8.558 -20.828 1.00 0.00 C ATOM 1151 CG GLU A 74 10.295 9.434 -21.778 1.00 0.00 C ATOM 1152 CD GLU A 74 11.156 10.457 -22.491 1.00 0.00 C ATOM 1153 OE1 GLU A 74 12.176 10.884 -21.911 1.00 0.00 O ATOM 1154 OE2 GLU A 74 10.809 10.834 -23.631 1.00 0.00 O ATOM 0 H GLU A 74 8.986 7.289 -20.331 1.00 0.00 H new ATOM 0 HA GLU A 74 11.228 6.839 -22.113 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.794 8.777 -19.804 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.152 8.817 -20.911 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.799 8.804 -22.516 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.513 9.948 -21.220 1.00 0.00 H new ATOM 1161 N LYS A 75 13.113 6.213 -20.461 1.00 0.00 N ATOM 1162 CA LYS A 75 14.073 5.486 -19.640 1.00 0.00 C ATOM 1163 C LYS A 75 14.264 6.167 -18.289 1.00 0.00 C ATOM 1164 O LYS A 75 14.286 7.395 -18.199 1.00 0.00 O ATOM 1165 CB LYS A 75 15.417 5.378 -20.364 1.00 0.00 C ATOM 1166 CG LYS A 75 16.310 4.271 -19.829 1.00 0.00 C ATOM 1167 CD LYS A 75 17.026 3.540 -20.952 1.00 0.00 C ATOM 1168 CE LYS A 75 17.201 2.064 -20.635 1.00 0.00 C ATOM 1169 NZ LYS A 75 18.109 1.391 -21.605 1.00 0.00 N ATOM 0 H LYS A 75 13.517 6.667 -21.280 1.00 0.00 H new ATOM 0 HA LYS A 75 13.678 4.485 -19.468 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.236 5.206 -21.425 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.942 6.329 -20.281 1.00 0.00 H new ATOM 0 HG2 LYS A 75 17.044 4.694 -19.143 1.00 0.00 H new ATOM 0 HG3 LYS A 75 15.710 3.563 -19.257 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.460 3.650 -21.877 1.00 0.00 H new ATOM 0 HD3 LYS A 75 18.002 3.995 -21.119 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.601 1.954 -19.627 1.00 0.00 H new ATOM 0 HE3 LYS A 75 16.228 1.572 -20.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.202 0.386 -21.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.715 1.473 -22.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 19.045 1.843 -21.575 1.00 0.00 H new ATOM 1183 N THR A 76 14.398 5.362 -17.241 1.00 0.00 N ATOM 1184 CA THR A 76 14.585 5.884 -15.891 1.00 0.00 C ATOM 1185 C THR A 76 15.724 5.168 -15.164 1.00 0.00 C ATOM 1186 O THR A 76 15.915 5.359 -13.962 1.00 0.00 O ATOM 1187 CB THR A 76 13.294 5.731 -15.091 1.00 0.00 C ATOM 1188 OG1 THR A 76 12.216 6.375 -15.748 1.00 0.00 O ATOM 1189 CG2 THR A 76 13.385 6.300 -13.691 1.00 0.00 C ATOM 0 H THR A 76 14.381 4.344 -17.300 1.00 0.00 H new ATOM 0 HA THR A 76 14.846 6.939 -15.976 1.00 0.00 H new ATOM 0 HB THR A 76 13.126 4.656 -15.018 1.00 0.00 H new ATOM 0 HG1 THR A 76 11.746 6.955 -15.113 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.434 6.158 -13.178 1.00 0.00 H new ATOM 0 HG22 THR A 76 14.174 5.788 -13.141 1.00 0.00 H new ATOM 0 HG23 THR A 76 13.613 7.365 -13.745 1.00 0.00 H new ATOM 1197 N LYS A 77 16.476 4.344 -15.893 1.00 0.00 N ATOM 1198 CA LYS A 77 17.595 3.596 -15.314 1.00 0.00 C ATOM 1199 C LYS A 77 17.098 2.352 -14.585 1.00 0.00 C ATOM 1200 O LYS A 77 17.529 1.237 -14.879 1.00 0.00 O ATOM 1201 CB LYS A 77 18.405 4.476 -14.353 1.00 0.00 C ATOM 1202 CG LYS A 77 19.902 4.220 -14.410 1.00 0.00 C ATOM 1203 CD LYS A 77 20.696 5.507 -14.242 1.00 0.00 C ATOM 1204 CE LYS A 77 20.827 5.893 -12.779 1.00 0.00 C ATOM 1205 NZ LYS A 77 21.498 7.211 -12.611 1.00 0.00 N ATOM 0 H LYS A 77 16.331 4.176 -16.889 1.00 0.00 H new ATOM 0 HA LYS A 77 18.244 3.286 -16.133 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.215 5.524 -14.585 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.054 4.306 -13.335 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.181 3.514 -13.627 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.157 3.756 -15.363 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.688 5.383 -14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.206 6.312 -14.789 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.838 5.928 -12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.394 5.127 -12.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.568 7.438 -11.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.452 7.170 -13.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 20.944 7.947 -13.093 1.00 0.00 H new ATOM 1219 N ILE A 78 16.188 2.547 -13.637 1.00 0.00 N ATOM 1220 CA ILE A 78 15.630 1.439 -12.870 1.00 0.00 C ATOM 1221 C ILE A 78 14.385 0.873 -13.554 1.00 0.00 C ATOM 1222 O ILE A 78 13.343 1.526 -13.591 1.00 0.00 O ATOM 1223 CB ILE A 78 15.260 1.877 -11.441 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.345 2.788 -10.865 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.055 0.660 -10.551 1.00 0.00 C ATOM 1226 CD1 ILE A 78 17.741 2.217 -10.985 1.00 0.00 C ATOM 0 H ILE A 78 15.821 3.463 -13.381 1.00 0.00 H new ATOM 0 HA ILE A 78 16.399 0.668 -12.818 1.00 0.00 H new ATOM 0 HB ILE A 78 14.326 2.437 -11.479 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.310 3.750 -11.377 1.00 0.00 H new ATOM 0 HG13 ILE A 78 16.128 2.978 -9.814 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.794 0.985 -9.544 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.250 0.046 -10.954 1.00 0.00 H new ATOM 0 HG23 ILE A 78 15.974 0.075 -10.516 1.00 0.00 H new ATOM 0 HD11 ILE A 78 18.458 2.917 -10.556 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.794 1.269 -10.449 1.00 0.00 H new ATOM 0 HD13 ILE A 78 17.978 2.053 -12.036 1.00 0.00 H new ATOM 1238 N PRO A 79 14.472 -0.351 -14.105 1.00 0.00 N ATOM 1239 CA PRO A 79 13.340 -0.990 -14.785 1.00 0.00 C ATOM 1240 C PRO A 79 12.076 -0.986 -13.933 1.00 0.00 C ATOM 1241 O PRO A 79 10.964 -1.058 -14.456 1.00 0.00 O ATOM 1242 CB PRO A 79 13.826 -2.423 -15.014 1.00 0.00 C ATOM 1243 CG PRO A 79 15.311 -2.314 -15.059 1.00 0.00 C ATOM 1244 CD PRO A 79 15.674 -1.207 -14.109 1.00 0.00 C ATOM 0 HA PRO A 79 13.067 -0.467 -15.701 1.00 0.00 H new ATOM 0 HB2 PRO A 79 13.501 -3.085 -14.211 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.430 -2.832 -15.944 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.780 -3.252 -14.763 1.00 0.00 H new ATOM 0 HG3 PRO A 79 15.655 -2.090 -16.069 1.00 0.00 H new ATOM 0 HD2 PRO A 79 15.898 -1.590 -13.113 1.00 0.00 H new ATOM 0 HD3 PRO A 79 16.555 -0.661 -14.446 1.00 0.00 H new ATOM 1252 N ALA A 80 12.253 -0.902 -12.619 1.00 0.00 N ATOM 1253 CA ALA A 80 11.126 -0.890 -11.696 1.00 0.00 C ATOM 1254 C ALA A 80 10.326 0.402 -11.821 1.00 0.00 C ATOM 1255 O ALA A 80 9.141 0.444 -11.491 1.00 0.00 O ATOM 1256 CB ALA A 80 11.613 -1.074 -10.267 1.00 0.00 C ATOM 0 H ALA A 80 13.167 -0.841 -12.170 1.00 0.00 H new ATOM 0 HA ALA A 80 10.468 -1.720 -11.955 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.761 -1.063 -9.588 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.134 -2.027 -10.180 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.294 -0.263 -10.007 1.00 0.00 H new ATOM 1262 N VAL A 81 10.980 1.456 -12.299 1.00 0.00 N ATOM 1263 CA VAL A 81 10.327 2.748 -12.466 1.00 0.00 C ATOM 1264 C VAL A 81 10.576 3.316 -13.859 1.00 0.00 C ATOM 1265 O VAL A 81 11.610 3.052 -14.473 1.00 0.00 O ATOM 1266 CB VAL A 81 10.815 3.764 -11.416 1.00 0.00 C ATOM 1267 CG1 VAL A 81 12.292 4.071 -11.615 1.00 0.00 C ATOM 1268 CG2 VAL A 81 9.984 5.036 -11.477 1.00 0.00 C ATOM 0 H VAL A 81 11.961 1.440 -12.577 1.00 0.00 H new ATOM 0 HA VAL A 81 9.258 2.581 -12.331 1.00 0.00 H new ATOM 0 HB VAL A 81 10.690 3.324 -10.426 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.618 4.790 -10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.871 3.153 -11.514 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.446 4.490 -12.610 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.343 5.742 -10.728 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.073 5.482 -12.468 1.00 0.00 H new ATOM 0 HG23 VAL A 81 8.939 4.798 -11.279 1.00 0.00 H new ATOM 1278 N PHE A 82 9.621 4.098 -14.353 1.00 0.00 N ATOM 1279 CA PHE A 82 9.735 4.704 -15.674 1.00 0.00 C ATOM 1280 C PHE A 82 9.193 6.129 -15.666 1.00 0.00 C ATOM 1281 O PHE A 82 8.439 6.513 -14.771 1.00 0.00 O ATOM 1282 CB PHE A 82 8.987 3.866 -16.712 1.00 0.00 C ATOM 1283 CG PHE A 82 9.694 2.594 -17.079 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.988 2.626 -17.617 1.00 0.00 C ATOM 1285 CD2 PHE A 82 9.071 1.352 -16.890 1.00 0.00 C ATOM 1286 CE1 PHE A 82 11.648 1.443 -17.960 1.00 0.00 C ATOM 1287 CE2 PHE A 82 9.727 0.165 -17.230 1.00 0.00 C ATOM 1288 CZ PHE A 82 11.017 0.212 -17.766 1.00 0.00 C ATOM 0 H PHE A 82 8.759 4.327 -13.858 1.00 0.00 H new ATOM 0 HA PHE A 82 10.791 4.737 -15.940 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.997 3.623 -16.326 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.841 4.463 -17.612 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.480 3.575 -17.768 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.074 1.312 -16.477 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.645 1.480 -18.375 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.238 -0.786 -17.079 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.526 -0.703 -18.030 1.00 0.00 H new ATOM 1298 N LYS A 83 9.581 6.911 -16.669 1.00 0.00 N ATOM 1299 CA LYS A 83 9.133 8.294 -16.776 1.00 0.00 C ATOM 1300 C LYS A 83 8.236 8.483 -17.996 1.00 0.00 C ATOM 1301 O LYS A 83 8.676 8.317 -19.134 1.00 0.00 O ATOM 1302 CB LYS A 83 10.335 9.236 -16.862 1.00 0.00 C ATOM 1303 CG LYS A 83 10.292 10.371 -15.853 1.00 0.00 C ATOM 1304 CD LYS A 83 10.728 11.688 -16.476 1.00 0.00 C ATOM 1305 CE LYS A 83 9.538 12.588 -16.766 1.00 0.00 C ATOM 1306 NZ LYS A 83 9.626 13.208 -18.117 1.00 0.00 N ATOM 0 H LYS A 83 10.204 6.610 -17.418 1.00 0.00 H new ATOM 0 HA LYS A 83 8.556 8.533 -15.883 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.248 8.661 -16.710 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.386 9.656 -17.867 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.281 10.471 -15.459 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.940 10.134 -15.010 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.417 12.199 -15.804 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.271 11.492 -17.400 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.618 12.008 -16.692 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.483 13.371 -16.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.796 13.814 -18.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.491 13.782 -18.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.653 12.461 -18.841 1.00 0.00 H new ATOM 1320 N ILE A 84 6.977 8.832 -17.750 1.00 0.00 N ATOM 1321 CA ILE A 84 6.019 9.043 -18.828 1.00 0.00 C ATOM 1322 C ILE A 84 5.417 10.444 -18.762 1.00 0.00 C ATOM 1323 O ILE A 84 5.687 11.203 -17.832 1.00 0.00 O ATOM 1324 CB ILE A 84 4.880 8.007 -18.782 1.00 0.00 C ATOM 1325 CG1 ILE A 84 4.084 8.147 -17.483 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.440 6.599 -18.918 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.712 7.512 -17.544 1.00 0.00 C ATOM 0 H ILE A 84 6.597 8.974 -16.814 1.00 0.00 H new ATOM 0 HA ILE A 84 6.567 8.927 -19.763 1.00 0.00 H new ATOM 0 HB ILE A 84 4.207 8.192 -19.619 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.650 7.693 -16.669 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.976 9.205 -17.245 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.623 5.878 -18.884 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.966 6.507 -19.868 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.132 6.402 -18.100 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.205 7.650 -16.589 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.129 7.982 -18.336 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.813 6.447 -17.751 1.00 0.00 H new ATOM 1339 N ASP A 85 4.601 10.779 -19.756 1.00 0.00 N ATOM 1340 CA ASP A 85 3.961 12.087 -19.811 1.00 0.00 C ATOM 1341 C ASP A 85 2.854 12.106 -20.860 1.00 0.00 C ATOM 1342 O ASP A 85 3.053 12.581 -21.978 1.00 0.00 O ATOM 1343 CB ASP A 85 4.995 13.170 -20.126 1.00 0.00 C ATOM 1344 CG ASP A 85 4.672 14.491 -19.452 1.00 0.00 C ATOM 1345 OD1 ASP A 85 3.538 14.640 -18.952 1.00 0.00 O ATOM 1346 OD2 ASP A 85 5.554 15.375 -19.427 1.00 0.00 O ATOM 0 H ASP A 85 4.368 10.162 -20.534 1.00 0.00 H new ATOM 0 HA ASP A 85 3.518 12.289 -18.836 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.980 12.832 -19.805 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.045 13.318 -21.205 1.00 0.00 H new ATOM 1351 N ALA A 86 1.687 11.587 -20.492 1.00 0.00 N ATOM 1352 CA ALA A 86 0.549 11.545 -21.402 1.00 0.00 C ATOM 1353 C ALA A 86 -0.760 11.789 -20.659 1.00 0.00 C ATOM 1354 O ALA A 86 -1.413 12.813 -20.854 1.00 0.00 O ATOM 1355 CB ALA A 86 0.505 10.208 -22.128 1.00 0.00 C ATOM 0 H ALA A 86 1.505 11.190 -19.570 1.00 0.00 H new ATOM 0 HA ALA A 86 0.672 12.342 -22.135 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.349 10.189 -22.805 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.423 10.074 -22.700 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.409 9.402 -21.401 1.00 0.00 H new ATOM 1361 N LEU A 87 -1.138 10.841 -19.808 1.00 0.00 N ATOM 1362 CA LEU A 87 -2.371 10.954 -19.036 1.00 0.00 C ATOM 1363 C LEU A 87 -2.225 11.988 -17.924 1.00 0.00 C ATOM 1364 O LEU A 87 -3.027 12.916 -17.818 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.751 9.598 -18.441 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.639 8.726 -19.332 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -4.961 9.424 -19.611 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -2.924 8.393 -20.633 1.00 0.00 C ATOM 0 H LEU A 87 -0.609 9.986 -19.635 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.163 11.282 -19.710 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.837 9.048 -18.216 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.265 9.765 -17.494 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.847 7.794 -18.807 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.580 8.790 -20.246 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.479 9.612 -18.670 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.773 10.371 -20.117 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.570 7.772 -21.254 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.686 9.315 -21.164 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.003 7.853 -20.414 1.00 0.00 H new ATOM 1380 N ASN A 88 -1.197 11.821 -17.099 1.00 0.00 N ATOM 1381 CA ASN A 88 -0.947 12.740 -15.994 1.00 0.00 C ATOM 1382 C ASN A 88 0.212 12.252 -15.132 1.00 0.00 C ATOM 1383 O ASN A 88 1.173 12.985 -14.894 1.00 0.00 O ATOM 1384 CB ASN A 88 -2.206 12.895 -15.137 1.00 0.00 C ATOM 1385 CG ASN A 88 -2.785 14.294 -15.208 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -2.948 14.926 -14.052 1.00 0.00 O flip ATOM 1387 ND2 ASN A 88 -3.081 14.803 -16.289 1.00 0.00 N flip ATOM 0 H ASN A 88 -0.524 11.058 -17.174 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.680 13.710 -16.414 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.957 12.177 -15.466 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -1.968 12.655 -14.101 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.939 14.282 -17.154 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.468 15.746 -16.320 1.00 0.00 H new ATOM 1394 N GLU A 89 0.115 11.013 -14.664 1.00 0.00 N ATOM 1395 CA GLU A 89 1.155 10.427 -13.827 1.00 0.00 C ATOM 1396 C GLU A 89 2.474 10.321 -14.587 1.00 0.00 C ATOM 1397 O GLU A 89 2.638 9.459 -15.449 1.00 0.00 O ATOM 1398 CB GLU A 89 0.726 9.043 -13.335 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.375 9.086 -12.287 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.700 9.559 -12.852 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -2.426 8.727 -13.436 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -2.010 10.760 -12.711 1.00 0.00 O ATOM 0 H GLU A 89 -0.674 10.394 -14.850 1.00 0.00 H new ATOM 0 HA GLU A 89 1.303 11.082 -12.968 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.384 8.454 -14.186 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.593 8.529 -12.919 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -0.502 8.092 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.073 9.748 -11.475 1.00 0.00 H new ATOM 1409 N ASN A 90 3.409 11.207 -14.260 1.00 0.00 N ATOM 1410 CA ASN A 90 4.715 11.216 -14.911 1.00 0.00 C ATOM 1411 C ASN A 90 5.614 10.090 -14.389 1.00 0.00 C ATOM 1412 O ASN A 90 6.687 9.841 -14.937 1.00 0.00 O ATOM 1413 CB ASN A 90 5.393 12.583 -14.725 1.00 0.00 C ATOM 1414 CG ASN A 90 6.106 12.738 -13.388 1.00 0.00 C ATOM 1415 OD1 ASN A 90 5.598 12.073 -12.355 1.00 0.00 O flip ATOM 1416 ND2 ASN A 90 7.105 13.451 -13.288 1.00 0.00 N flip ATOM 0 H ASN A 90 3.287 11.928 -13.549 1.00 0.00 H new ATOM 0 HA ASN A 90 4.559 11.042 -15.976 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.113 12.734 -15.530 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.641 13.367 -14.818 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.463 13.945 -14.106 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.574 13.548 -12.388 1.00 0.00 H new ATOM 1423 N LYS A 91 5.175 9.412 -13.328 1.00 0.00 N ATOM 1424 CA LYS A 91 5.950 8.321 -12.748 1.00 0.00 C ATOM 1425 C LYS A 91 5.196 6.999 -12.859 1.00 0.00 C ATOM 1426 O LYS A 91 3.969 6.963 -12.767 1.00 0.00 O ATOM 1427 CB LYS A 91 6.267 8.618 -11.282 1.00 0.00 C ATOM 1428 CG LYS A 91 7.623 9.274 -11.073 1.00 0.00 C ATOM 1429 CD LYS A 91 7.773 9.804 -9.657 1.00 0.00 C ATOM 1430 CE LYS A 91 8.518 8.818 -8.769 1.00 0.00 C ATOM 1431 NZ LYS A 91 9.206 9.500 -7.638 1.00 0.00 N ATOM 0 H LYS A 91 4.290 9.600 -12.856 1.00 0.00 H new ATOM 0 HA LYS A 91 6.883 8.234 -13.305 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.492 9.268 -10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.232 7.687 -10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.413 8.552 -11.278 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.746 10.091 -11.783 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.308 10.753 -9.677 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.788 10.003 -9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.817 8.081 -8.376 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.251 8.274 -9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.702 8.794 -7.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.893 10.185 -8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.504 9.998 -7.054 1.00 0.00 H new ATOM 1445 N VAL A 92 5.939 5.914 -13.056 1.00 0.00 N ATOM 1446 CA VAL A 92 5.339 4.590 -13.178 1.00 0.00 C ATOM 1447 C VAL A 92 6.230 3.521 -12.556 1.00 0.00 C ATOM 1448 O VAL A 92 7.303 3.214 -13.075 1.00 0.00 O ATOM 1449 CB VAL A 92 5.077 4.226 -14.652 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.402 2.867 -14.755 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.236 5.300 -15.326 1.00 0.00 C ATOM 0 H VAL A 92 6.956 5.926 -13.134 1.00 0.00 H new ATOM 0 HA VAL A 92 4.390 4.624 -12.643 1.00 0.00 H new ATOM 0 HB VAL A 92 6.035 4.170 -15.169 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.225 2.627 -15.803 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.046 2.107 -14.312 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.451 2.892 -14.223 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.061 5.026 -16.366 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.281 5.391 -14.809 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.763 6.253 -15.286 1.00 0.00 H new ATOM 1461 N LEU A 93 5.780 2.958 -11.440 1.00 0.00 N ATOM 1462 CA LEU A 93 6.536 1.923 -10.745 1.00 0.00 C ATOM 1463 C LEU A 93 6.074 0.532 -11.172 1.00 0.00 C ATOM 1464 O LEU A 93 5.014 0.378 -11.779 1.00 0.00 O ATOM 1465 CB LEU A 93 6.385 2.080 -9.231 1.00 0.00 C ATOM 1466 CG LEU A 93 7.446 2.956 -8.562 1.00 0.00 C ATOM 1467 CD1 LEU A 93 8.825 2.331 -8.711 1.00 0.00 C ATOM 1468 CD2 LEU A 93 7.427 4.359 -9.148 1.00 0.00 C ATOM 0 H LEU A 93 4.894 3.202 -10.997 1.00 0.00 H new ATOM 0 HA LEU A 93 7.587 2.036 -11.012 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.402 2.502 -9.021 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.411 1.091 -8.774 1.00 0.00 H new ATOM 0 HG LEU A 93 7.215 3.026 -7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.567 2.968 -8.229 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.831 1.347 -8.242 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.066 2.230 -9.769 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.188 4.968 -8.660 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.633 4.310 -10.217 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.446 4.807 -8.987 1.00 0.00 H new ATOM 1480 N VAL A 94 6.876 -0.478 -10.851 1.00 0.00 N ATOM 1481 CA VAL A 94 6.549 -1.855 -11.201 1.00 0.00 C ATOM 1482 C VAL A 94 6.511 -2.743 -9.962 1.00 0.00 C ATOM 1483 O VAL A 94 7.533 -2.957 -9.308 1.00 0.00 O ATOM 1484 CB VAL A 94 7.563 -2.437 -12.204 1.00 0.00 C ATOM 1485 CG1 VAL A 94 7.040 -3.736 -12.800 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.873 -1.427 -13.298 1.00 0.00 C ATOM 0 H VAL A 94 7.757 -0.368 -10.349 1.00 0.00 H new ATOM 0 HA VAL A 94 5.562 -1.837 -11.663 1.00 0.00 H new ATOM 0 HB VAL A 94 8.488 -2.655 -11.671 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.770 -4.132 -13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.875 -4.461 -12.003 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.100 -3.546 -13.318 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.591 -1.856 -13.997 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.956 -1.174 -13.830 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.295 -0.526 -12.852 1.00 0.00 H new ATOM 1496 N LEU A 95 5.327 -3.256 -9.645 1.00 0.00 N ATOM 1497 CA LEU A 95 5.154 -4.120 -8.483 1.00 0.00 C ATOM 1498 C LEU A 95 5.918 -5.428 -8.659 1.00 0.00 C ATOM 1499 O LEU A 95 7.023 -5.588 -8.141 1.00 0.00 O ATOM 1500 CB LEU A 95 3.669 -4.410 -8.254 1.00 0.00 C ATOM 1501 CG LEU A 95 2.998 -3.540 -7.189 1.00 0.00 C ATOM 1502 CD1 LEU A 95 3.379 -4.017 -5.795 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.377 -2.079 -7.377 1.00 0.00 C ATOM 0 H LEU A 95 4.473 -3.088 -10.177 1.00 0.00 H new ATOM 0 HA LEU A 95 5.555 -3.601 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.139 -4.278 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.558 -5.456 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 95 1.917 -3.630 -7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 95 2.893 -3.387 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 95 3.057 -5.050 -5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.460 -3.956 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.891 -1.475 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.458 -1.970 -7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.054 -1.743 -8.362 1.00 0.00 H new ATOM 1515 N ASP A 96 5.323 -6.362 -9.395 1.00 0.00 N ATOM 1516 CA ASP A 96 5.948 -7.656 -9.638 1.00 0.00 C ATOM 1517 C ASP A 96 5.384 -8.308 -10.896 1.00 0.00 C ATOM 1518 O ASP A 96 4.506 -7.753 -11.556 1.00 0.00 O ATOM 1519 CB ASP A 96 5.742 -8.579 -8.435 1.00 0.00 C ATOM 1520 CG ASP A 96 7.046 -8.937 -7.750 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.530 -8.126 -6.934 1.00 0.00 O ATOM 1522 OD2 ASP A 96 7.583 -10.030 -8.031 1.00 0.00 O ATOM 0 H ASP A 96 4.409 -6.246 -9.833 1.00 0.00 H new ATOM 0 HA ASP A 96 7.016 -7.493 -9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.080 -8.094 -7.718 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.244 -9.492 -8.762 1.00 0.00 H new ATOM 1527 N THR A 97 5.895 -9.491 -11.221 1.00 0.00 N ATOM 1528 CA THR A 97 5.443 -10.223 -12.398 1.00 0.00 C ATOM 1529 C THR A 97 6.295 -11.469 -12.624 1.00 0.00 C ATOM 1530 O THR A 97 7.426 -11.555 -12.145 1.00 0.00 O ATOM 1531 CB THR A 97 5.499 -9.326 -13.636 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.327 -10.089 -14.816 1.00 0.00 O ATOM 1533 CG2 THR A 97 6.801 -8.568 -13.766 1.00 0.00 C ATOM 0 H THR A 97 6.623 -9.963 -10.685 1.00 0.00 H new ATOM 0 HA THR A 97 4.412 -10.533 -12.227 1.00 0.00 H new ATOM 0 HB THR A 97 4.689 -8.607 -13.509 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.500 -10.611 -14.750 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.775 -7.951 -14.664 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.940 -7.931 -12.892 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.628 -9.275 -13.835 1.00 0.00 H new ATOM 1541 N ASP A 98 5.744 -12.431 -13.356 1.00 0.00 N ATOM 1542 CA ASP A 98 6.453 -13.671 -13.648 1.00 0.00 C ATOM 1543 C ASP A 98 6.742 -13.795 -15.140 1.00 0.00 C ATOM 1544 O ASP A 98 6.872 -14.898 -15.667 1.00 0.00 O ATOM 1545 CB ASP A 98 5.636 -14.874 -13.172 1.00 0.00 C ATOM 1546 CG ASP A 98 6.445 -15.814 -12.299 1.00 0.00 C ATOM 1547 OD1 ASP A 98 6.726 -15.451 -11.137 1.00 0.00 O ATOM 1548 OD2 ASP A 98 6.797 -16.912 -12.777 1.00 0.00 O ATOM 0 H ASP A 98 4.808 -12.376 -13.758 1.00 0.00 H new ATOM 0 HA ASP A 98 7.403 -13.652 -13.114 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.768 -14.522 -12.615 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.260 -15.420 -14.037 1.00 0.00 H new ATOM 1553 N TYR A 99 6.838 -12.652 -15.814 1.00 0.00 N ATOM 1554 CA TYR A 99 7.110 -12.626 -17.246 1.00 0.00 C ATOM 1555 C TYR A 99 5.977 -13.282 -18.029 1.00 0.00 C ATOM 1556 O TYR A 99 5.165 -12.598 -18.653 1.00 0.00 O ATOM 1557 CB TYR A 99 8.434 -13.331 -17.549 1.00 0.00 C ATOM 1558 CG TYR A 99 9.652 -12.535 -17.135 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.764 -11.171 -17.453 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.700 -13.141 -16.420 1.00 0.00 C ATOM 1561 CE1 TYR A 99 10.888 -10.432 -17.071 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.826 -12.410 -16.035 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.915 -11.056 -16.363 1.00 0.00 C ATOM 1564 OH TYR A 99 13.023 -10.332 -15.986 1.00 0.00 O ATOM 0 H TYR A 99 6.731 -11.731 -15.389 1.00 0.00 H new ATOM 0 HA TYR A 99 7.184 -11.584 -17.557 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.449 -14.294 -17.038 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.490 -13.536 -18.618 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.970 -10.686 -18.001 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.633 -14.188 -16.164 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.960 -9.384 -17.323 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.623 -12.889 -15.487 1.00 0.00 H new ATOM 0 HH TYR A 99 13.644 -10.914 -15.500 1.00 0.00 H new ATOM 1574 N LYS A 100 5.927 -14.609 -17.992 1.00 0.00 N ATOM 1575 CA LYS A 100 4.891 -15.355 -18.698 1.00 0.00 C ATOM 1576 C LYS A 100 3.766 -15.753 -17.749 1.00 0.00 C ATOM 1577 O LYS A 100 3.550 -16.937 -17.490 1.00 0.00 O ATOM 1578 CB LYS A 100 5.487 -16.601 -19.354 1.00 0.00 C ATOM 1579 CG LYS A 100 6.692 -16.308 -20.233 1.00 0.00 C ATOM 1580 CD LYS A 100 7.163 -17.553 -20.966 1.00 0.00 C ATOM 1581 CE LYS A 100 6.512 -17.674 -22.335 1.00 0.00 C ATOM 1582 NZ LYS A 100 7.518 -17.867 -23.415 1.00 0.00 N ATOM 0 H LYS A 100 6.591 -15.190 -17.481 1.00 0.00 H new ATOM 0 HA LYS A 100 4.477 -14.709 -19.473 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.778 -17.307 -18.576 1.00 0.00 H new ATOM 0 HB3 LYS A 100 4.719 -17.088 -19.955 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.436 -15.534 -20.956 1.00 0.00 H new ATOM 0 HG3 LYS A 100 7.504 -15.916 -19.620 1.00 0.00 H new ATOM 0 HD2 LYS A 100 8.247 -17.522 -21.079 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.930 -18.436 -20.372 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.817 -18.513 -22.333 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.928 -16.777 -22.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 7.033 -17.945 -24.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 8.167 -17.054 -23.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 8.059 -18.737 -23.235 1.00 0.00 H new ATOM 1596 N LYS A 101 3.053 -14.758 -17.231 1.00 0.00 N ATOM 1597 CA LYS A 101 1.951 -15.006 -16.311 1.00 0.00 C ATOM 1598 C LYS A 101 1.075 -13.765 -16.163 1.00 0.00 C ATOM 1599 O LYS A 101 -0.033 -13.709 -16.694 1.00 0.00 O ATOM 1600 CB LYS A 101 2.487 -15.432 -14.943 1.00 0.00 C ATOM 1601 CG LYS A 101 2.291 -16.910 -14.647 1.00 0.00 C ATOM 1602 CD LYS A 101 3.277 -17.406 -13.603 1.00 0.00 C ATOM 1603 CE LYS A 101 3.258 -18.923 -13.494 1.00 0.00 C ATOM 1604 NZ LYS A 101 4.602 -19.473 -13.166 1.00 0.00 N ATOM 0 H LYS A 101 3.220 -13.772 -17.433 1.00 0.00 H new ATOM 0 HA LYS A 101 1.342 -15.811 -16.722 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.550 -15.197 -14.889 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.991 -14.846 -14.169 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.273 -17.080 -14.297 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.412 -17.485 -15.565 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.282 -17.071 -13.862 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.035 -16.968 -12.635 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.546 -19.223 -12.725 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.911 -19.350 -14.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.546 -20.509 -13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.277 -19.209 -13.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.923 -19.085 -12.256 1.00 0.00 H new ATOM 1618 N TYR A 102 1.582 -12.773 -15.438 1.00 0.00 N ATOM 1619 CA TYR A 102 0.847 -11.533 -15.220 1.00 0.00 C ATOM 1620 C TYR A 102 1.796 -10.339 -15.179 1.00 0.00 C ATOM 1621 O TYR A 102 3.001 -10.486 -15.376 1.00 0.00 O ATOM 1622 CB TYR A 102 0.046 -11.612 -13.919 1.00 0.00 C ATOM 1623 CG TYR A 102 0.815 -12.223 -12.770 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.967 -11.600 -12.261 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.398 -13.431 -12.184 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.681 -12.162 -11.200 1.00 0.00 C ATOM 1627 CE2 TYR A 102 1.105 -13.999 -11.122 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.246 -13.361 -10.633 1.00 0.00 C ATOM 1629 OH TYR A 102 2.946 -13.917 -9.588 1.00 0.00 O ATOM 0 H TYR A 102 2.499 -12.804 -14.992 1.00 0.00 H new ATOM 0 HA TYR A 102 0.157 -11.396 -16.053 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.274 -10.609 -13.638 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.857 -12.198 -14.093 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.306 -10.672 -12.697 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.484 -13.928 -12.561 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.565 -11.671 -10.820 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.771 -14.927 -10.682 1.00 0.00 H new ATOM 0 HH TYR A 102 2.510 -14.749 -9.309 1.00 0.00 H new ATOM 1639 N LEU A 103 1.245 -9.157 -14.922 1.00 0.00 N ATOM 1640 CA LEU A 103 2.044 -7.939 -14.856 1.00 0.00 C ATOM 1641 C LEU A 103 1.303 -6.842 -14.097 1.00 0.00 C ATOM 1642 O LEU A 103 0.225 -6.410 -14.507 1.00 0.00 O ATOM 1643 CB LEU A 103 2.391 -7.456 -16.266 1.00 0.00 C ATOM 1644 CG LEU A 103 3.304 -6.229 -16.326 1.00 0.00 C ATOM 1645 CD1 LEU A 103 2.526 -4.969 -15.980 1.00 0.00 C ATOM 1646 CD2 LEU A 103 4.492 -6.401 -15.392 1.00 0.00 C ATOM 0 H LEU A 103 0.248 -9.017 -14.756 1.00 0.00 H new ATOM 0 HA LEU A 103 2.965 -8.167 -14.320 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.870 -8.273 -16.805 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.465 -7.226 -16.793 1.00 0.00 H new ATOM 0 HG LEU A 103 3.682 -6.129 -17.344 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.191 -4.106 -16.028 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.710 -4.838 -16.691 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.119 -5.058 -14.973 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.130 -5.519 -15.448 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.136 -6.527 -14.370 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.063 -7.281 -15.688 1.00 0.00 H new ATOM 1658 N LEU A 104 1.887 -6.394 -12.990 1.00 0.00 N ATOM 1659 CA LEU A 104 1.280 -5.347 -12.176 1.00 0.00 C ATOM 1660 C LEU A 104 2.153 -4.096 -12.160 1.00 0.00 C ATOM 1661 O LEU A 104 3.334 -4.156 -11.818 1.00 0.00 O ATOM 1662 CB LEU A 104 1.056 -5.841 -10.745 1.00 0.00 C ATOM 1663 CG LEU A 104 0.891 -7.356 -10.596 1.00 0.00 C ATOM 1664 CD1 LEU A 104 0.977 -7.760 -9.131 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.429 -7.810 -11.201 1.00 0.00 C ATOM 0 H LEU A 104 2.779 -6.739 -12.636 1.00 0.00 H new ATOM 0 HA LEU A 104 0.317 -5.095 -12.619 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.898 -5.521 -10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.167 -5.354 -10.345 1.00 0.00 H new ATOM 0 HG LEU A 104 1.702 -7.846 -11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.858 -8.840 -9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.948 -7.469 -8.730 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.187 -7.261 -8.569 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.530 -8.889 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.253 -7.312 -10.691 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.451 -7.554 -12.260 1.00 0.00 H new ATOM 1677 N PHE A 105 1.564 -2.965 -12.531 1.00 0.00 N ATOM 1678 CA PHE A 105 2.288 -1.699 -12.559 1.00 0.00 C ATOM 1679 C PHE A 105 1.480 -0.593 -11.889 1.00 0.00 C ATOM 1680 O PHE A 105 0.251 -0.587 -11.947 1.00 0.00 O ATOM 1681 CB PHE A 105 2.616 -1.306 -14.000 1.00 0.00 C ATOM 1682 CG PHE A 105 1.406 -0.957 -14.818 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.893 0.348 -14.814 1.00 0.00 C ATOM 1684 CD2 PHE A 105 0.768 -1.931 -15.600 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.234 0.675 -15.574 1.00 0.00 C ATOM 1686 CE2 PHE A 105 -0.359 -1.610 -16.363 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.860 -0.305 -16.349 1.00 0.00 C ATOM 0 H PHE A 105 0.587 -2.898 -12.817 1.00 0.00 H new ATOM 0 HA PHE A 105 3.218 -1.830 -12.005 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.295 -0.454 -13.990 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.144 -2.129 -14.481 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.374 1.109 -14.217 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.152 -2.941 -15.613 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.620 1.684 -15.562 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.841 -2.369 -16.962 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.731 -0.054 -16.937 1.00 0.00 H new ATOM 1697 N CYS A 106 2.179 0.343 -11.255 1.00 0.00 N ATOM 1698 CA CYS A 106 1.525 1.455 -10.574 1.00 0.00 C ATOM 1699 C CYS A 106 1.951 2.787 -11.179 1.00 0.00 C ATOM 1700 O CYS A 106 2.998 2.885 -11.819 1.00 0.00 O ATOM 1701 CB CYS A 106 1.855 1.432 -9.080 1.00 0.00 C ATOM 1702 SG CYS A 106 1.203 -0.021 -8.196 1.00 0.00 S ATOM 0 H CYS A 106 3.197 0.354 -11.199 1.00 0.00 H new ATOM 0 HA CYS A 106 0.448 1.344 -10.702 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.938 1.463 -8.958 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.456 2.335 -8.617 1.00 0.00 H new ATOM 1707 N MET A 107 1.133 3.814 -10.972 1.00 0.00 N ATOM 1708 CA MET A 107 1.424 5.143 -11.497 1.00 0.00 C ATOM 1709 C MET A 107 1.190 6.209 -10.432 1.00 0.00 C ATOM 1710 O MET A 107 0.170 6.199 -9.743 1.00 0.00 O ATOM 1711 CB MET A 107 0.557 5.431 -12.724 1.00 0.00 C ATOM 1712 CG MET A 107 0.464 4.261 -13.691 1.00 0.00 C ATOM 1713 SD MET A 107 -0.770 4.522 -14.980 1.00 0.00 S ATOM 1714 CE MET A 107 0.235 5.266 -16.263 1.00 0.00 C ATOM 0 H MET A 107 0.263 3.751 -10.444 1.00 0.00 H new ATOM 0 HA MET A 107 2.474 5.170 -11.790 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.447 5.700 -12.394 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.962 6.295 -13.250 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.438 4.098 -14.153 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.219 3.355 -13.137 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.354 6.009 -16.801 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.103 5.748 -15.812 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.568 4.495 -16.957 1.00 0.00 H new ATOM 1724 N GLU A 108 2.142 7.129 -10.304 1.00 0.00 N ATOM 1725 CA GLU A 108 2.037 8.203 -9.322 1.00 0.00 C ATOM 1726 C GLU A 108 2.568 9.514 -9.891 1.00 0.00 C ATOM 1727 O GLU A 108 3.243 9.529 -10.919 1.00 0.00 O ATOM 1728 CB GLU A 108 2.805 7.835 -8.050 1.00 0.00 C ATOM 1729 CG GLU A 108 4.206 7.311 -8.315 1.00 0.00 C ATOM 1730 CD GLU A 108 4.462 5.971 -7.655 1.00 0.00 C ATOM 1731 OE1 GLU A 108 3.778 4.990 -8.019 1.00 0.00 O ATOM 1732 OE2 GLU A 108 5.346 5.901 -6.776 1.00 0.00 O ATOM 0 H GLU A 108 2.993 7.152 -10.866 1.00 0.00 H new ATOM 0 HA GLU A 108 0.984 8.336 -9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.870 8.714 -7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.242 7.080 -7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.357 7.217 -9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.935 8.035 -7.953 1.00 0.00 H new ATOM 1739 N ASN A 109 2.258 10.614 -9.212 1.00 0.00 N ATOM 1740 CA ASN A 109 2.702 11.933 -9.650 1.00 0.00 C ATOM 1741 C ASN A 109 3.523 12.618 -8.562 1.00 0.00 C ATOM 1742 O ASN A 109 3.004 12.959 -7.500 1.00 0.00 O ATOM 1743 CB ASN A 109 1.500 12.802 -10.021 1.00 0.00 C ATOM 1744 CG ASN A 109 1.847 13.863 -11.047 1.00 0.00 C ATOM 1745 OD1 ASN A 109 2.951 13.877 -11.593 1.00 0.00 O ATOM 1746 ND2 ASN A 109 0.904 14.759 -11.314 1.00 0.00 N ATOM 0 H ASN A 109 1.702 10.618 -8.357 1.00 0.00 H new ATOM 0 HA ASN A 109 3.332 11.804 -10.530 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.704 12.168 -10.413 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.112 13.282 -9.123 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.080 15.497 -11.996 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.003 14.709 -10.838 1.00 0.00 H new ATOM 1753 N SER A 110 4.808 12.819 -8.836 1.00 0.00 N ATOM 1754 CA SER A 110 5.701 13.465 -7.882 1.00 0.00 C ATOM 1755 C SER A 110 5.105 14.778 -7.383 1.00 0.00 C ATOM 1756 O SER A 110 5.380 15.210 -6.264 1.00 0.00 O ATOM 1757 CB SER A 110 7.067 13.723 -8.523 1.00 0.00 C ATOM 1758 OG SER A 110 7.889 14.507 -7.676 1.00 0.00 O ATOM 0 H SER A 110 5.254 12.544 -9.711 1.00 0.00 H new ATOM 0 HA SER A 110 5.828 12.796 -7.030 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.558 12.773 -8.734 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.934 14.232 -9.478 1.00 0.00 H new ATOM 0 HG SER A 110 8.756 14.656 -8.108 1.00 0.00 H new ATOM 1764 N ALA A 111 4.288 15.407 -8.221 1.00 0.00 N ATOM 1765 CA ALA A 111 3.653 16.669 -7.866 1.00 0.00 C ATOM 1766 C ALA A 111 2.483 16.448 -6.914 1.00 0.00 C ATOM 1767 O ALA A 111 2.319 17.177 -5.936 1.00 0.00 O ATOM 1768 CB ALA A 111 3.186 17.395 -9.119 1.00 0.00 C ATOM 0 H ALA A 111 4.050 15.062 -9.151 1.00 0.00 H new ATOM 0 HA ALA A 111 4.391 17.287 -7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.713 18.336 -8.839 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.042 17.596 -9.763 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.468 16.773 -9.653 1.00 0.00 H new ATOM 1774 N GLU A 112 1.673 15.435 -7.206 1.00 0.00 N ATOM 1775 CA GLU A 112 0.518 15.117 -6.375 1.00 0.00 C ATOM 1776 C GLU A 112 0.230 13.618 -6.391 1.00 0.00 C ATOM 1777 O GLU A 112 -0.690 13.161 -7.070 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.712 15.890 -6.858 1.00 0.00 C ATOM 1779 CG GLU A 112 -0.869 17.253 -6.204 1.00 0.00 C ATOM 1780 CD GLU A 112 -2.032 18.042 -6.774 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -3.174 17.827 -6.319 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -1.799 18.875 -7.674 1.00 0.00 O ATOM 0 H GLU A 112 1.795 14.821 -8.011 1.00 0.00 H new ATOM 0 HA GLU A 112 0.746 15.413 -5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.648 16.020 -7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.605 15.296 -6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -1.014 17.123 -5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.051 17.823 -6.335 1.00 0.00 H new ATOM 1789 N PRO A 113 1.016 12.831 -5.639 1.00 0.00 N ATOM 1790 CA PRO A 113 0.842 11.376 -5.568 1.00 0.00 C ATOM 1791 C PRO A 113 -0.414 10.980 -4.798 1.00 0.00 C ATOM 1792 O PRO A 113 -0.915 9.864 -4.941 1.00 0.00 O ATOM 1793 CB PRO A 113 2.093 10.906 -4.825 1.00 0.00 C ATOM 1794 CG PRO A 113 2.504 12.075 -4.000 1.00 0.00 C ATOM 1795 CD PRO A 113 2.136 13.296 -4.797 1.00 0.00 C ATOM 0 HA PRO A 113 0.723 10.931 -6.556 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.881 10.037 -4.202 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.881 10.615 -5.520 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.995 12.070 -3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.574 12.051 -3.795 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.837 14.122 -4.152 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.972 13.649 -5.400 1.00 0.00 H new ATOM 1803 N GLU A 114 -0.918 11.899 -3.981 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.115 11.645 -3.188 1.00 0.00 C ATOM 1805 C GLU A 114 -3.246 11.109 -4.060 1.00 0.00 C ATOM 1806 O GLU A 114 -3.699 9.979 -3.881 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.563 12.925 -2.482 1.00 0.00 C ATOM 1808 CG GLU A 114 -2.750 12.760 -0.982 1.00 0.00 C ATOM 1809 CD GLU A 114 -4.126 13.190 -0.515 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -4.564 14.295 -0.896 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -4.766 12.421 0.233 1.00 0.00 O ATOM 0 H GLU A 114 -0.516 12.827 -3.851 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.871 10.890 -2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.826 13.707 -2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.501 13.263 -2.922 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.589 11.716 -0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.994 13.345 -0.459 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.701 11.929 -5.002 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.782 11.537 -5.899 1.00 0.00 C ATOM 1820 C GLN A 115 -4.236 10.934 -7.191 1.00 0.00 C ATOM 1821 O GLN A 115 -4.920 10.915 -8.214 1.00 0.00 O ATOM 1822 CB GLN A 115 -5.666 12.743 -6.222 1.00 0.00 C ATOM 1823 CG GLN A 115 -4.893 13.943 -6.744 1.00 0.00 C ATOM 1824 CD GLN A 115 -5.798 15.021 -7.305 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -6.418 14.844 -8.353 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -5.878 16.149 -6.607 1.00 0.00 N ATOM 0 H GLN A 115 -3.338 12.868 -5.164 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.379 10.779 -5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.409 12.450 -6.964 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.210 13.035 -5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.292 14.362 -5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.201 13.615 -7.520 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.346 16.253 -5.743 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.471 16.911 -6.935 1.00 0.00 H new ATOM 1835 N SER A 116 -3.002 10.442 -7.139 1.00 0.00 N ATOM 1836 CA SER A 116 -2.370 9.841 -8.308 1.00 0.00 C ATOM 1837 C SER A 116 -2.121 8.350 -8.092 1.00 0.00 C ATOM 1838 O SER A 116 -2.036 7.581 -9.050 1.00 0.00 O ATOM 1839 CB SER A 116 -1.052 10.550 -8.624 1.00 0.00 C ATOM 1840 OG SER A 116 -1.213 11.477 -9.683 1.00 0.00 O ATOM 0 H SER A 116 -2.421 10.448 -6.301 1.00 0.00 H new ATOM 0 HA SER A 116 -3.049 9.957 -9.153 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.692 11.068 -7.735 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.295 9.814 -8.893 1.00 0.00 H new ATOM 0 HG SER A 116 -1.518 11.006 -10.487 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.004 7.949 -6.830 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.764 6.550 -6.491 1.00 0.00 C ATOM 1848 C LEU A 117 -2.750 5.637 -7.213 1.00 0.00 C ATOM 1849 O LEU A 117 -3.927 5.572 -6.857 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.871 6.346 -4.978 1.00 0.00 C ATOM 1851 CG LEU A 117 -0.563 5.956 -4.284 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.512 6.538 -2.880 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -0.411 4.444 -4.243 1.00 0.00 C ATOM 0 H LEU A 117 -2.071 8.572 -6.025 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.756 6.290 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.243 7.266 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.613 5.572 -4.782 1.00 0.00 H new ATOM 0 HG LEU A 117 0.268 6.368 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.424 6.251 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.574 7.625 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.350 6.156 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.524 4.186 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.246 4.009 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.402 4.052 -5.260 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.262 4.932 -8.230 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.098 4.022 -9.002 1.00 0.00 C ATOM 1867 C VAL A 118 -2.288 2.839 -9.523 1.00 0.00 C ATOM 1868 O VAL A 118 -1.130 2.991 -9.910 1.00 0.00 O ATOM 1869 CB VAL A 118 -3.758 4.741 -10.194 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -4.889 5.640 -9.717 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -2.724 5.540 -10.974 1.00 0.00 C ATOM 0 H VAL A 118 -1.290 4.975 -8.538 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.875 3.659 -8.329 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.180 3.989 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.343 6.139 -10.573 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.641 5.039 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.494 6.387 -9.029 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.208 6.041 -11.812 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.270 6.284 -10.320 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.952 4.868 -11.350 1.00 0.00 H new ATOM 1881 N CYS A 119 -2.906 1.662 -9.529 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.241 0.453 -10.004 1.00 0.00 C ATOM 1883 C CYS A 119 -3.182 -0.381 -10.866 1.00 0.00 C ATOM 1884 O CYS A 119 -4.385 -0.128 -10.914 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.744 -0.378 -8.819 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.675 0.539 -7.664 1.00 0.00 S ATOM 0 H CYS A 119 -3.865 1.519 -9.211 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.388 0.751 -10.613 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.605 -0.763 -8.273 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.196 -1.240 -9.198 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.625 -1.377 -11.548 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.416 -2.249 -12.410 1.00 0.00 C ATOM 1893 C GLN A 120 -2.724 -3.594 -12.606 1.00 0.00 C ATOM 1894 O GLN A 120 -1.521 -3.726 -12.375 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.652 -1.582 -13.766 1.00 0.00 C ATOM 1896 CG GLN A 120 -4.001 -0.105 -13.665 1.00 0.00 C ATOM 1897 CD GLN A 120 -4.234 0.532 -15.020 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -4.032 -0.097 -16.060 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -4.662 1.790 -15.017 1.00 0.00 N ATOM 0 H GLN A 120 -1.630 -1.600 -11.521 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.377 -2.422 -11.925 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -2.757 -1.694 -14.378 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.458 -2.103 -14.282 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -4.896 0.012 -13.054 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.195 0.421 -13.154 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -4.816 2.274 -14.133 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.836 2.272 -15.899 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.492 -4.593 -13.031 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.954 -5.929 -13.257 1.00 0.00 C ATOM 1910 C CYS A 121 -3.240 -6.398 -14.680 1.00 0.00 C ATOM 1911 O CYS A 121 -4.187 -5.939 -15.318 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.549 -6.916 -12.252 1.00 0.00 C ATOM 1913 SG CYS A 121 -3.094 -8.642 -12.548 1.00 0.00 S ATOM 0 H CYS A 121 -4.489 -4.502 -13.226 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.874 -5.887 -13.119 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.228 -6.634 -11.249 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.635 -6.829 -12.275 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.645 -9.397 -11.644 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.414 -7.318 -15.170 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.576 -7.853 -16.516 1.00 0.00 C ATOM 1921 C LEU A 122 -2.175 -9.323 -16.569 1.00 0.00 C ATOM 1922 O LEU A 122 -1.254 -9.751 -15.871 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.738 -7.048 -17.511 1.00 0.00 C ATOM 1924 CG LEU A 122 -2.138 -5.579 -17.655 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -1.498 -4.743 -16.558 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -1.745 -5.051 -19.027 1.00 0.00 C ATOM 0 H LEU A 122 -1.626 -7.708 -14.654 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.628 -7.772 -16.788 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.693 -7.096 -17.205 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.806 -7.525 -18.489 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.221 -5.506 -17.556 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.793 -3.700 -16.676 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.828 -5.106 -15.585 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.413 -4.823 -16.626 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.037 -4.004 -19.112 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.666 -5.138 -19.155 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.250 -5.632 -19.799 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.870 -10.093 -17.400 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.584 -11.517 -17.543 1.00 0.00 C ATOM 1940 C VAL A 123 -2.091 -11.837 -18.950 1.00 0.00 C ATOM 1941 O VAL A 123 -2.556 -11.253 -19.930 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.827 -12.377 -17.240 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.955 -12.621 -15.744 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -5.083 -11.719 -17.791 1.00 0.00 C ATOM 0 H VAL A 123 -3.635 -9.756 -17.984 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.803 -11.756 -16.821 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.707 -13.341 -17.733 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.838 -13.230 -15.549 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.068 -13.142 -15.383 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.051 -11.666 -15.227 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.949 -12.342 -17.566 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.212 -10.739 -17.331 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.989 -11.604 -18.871 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.148 -12.769 -19.045 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.592 -13.166 -20.333 1.00 0.00 C ATOM 1956 C ARG A 124 -1.504 -14.172 -21.029 1.00 0.00 C ATOM 1957 O ARG A 124 -1.526 -14.257 -22.257 1.00 0.00 O ATOM 1958 CB ARG A 124 0.804 -13.765 -20.150 1.00 0.00 C ATOM 1959 CG ARG A 124 1.673 -13.673 -21.393 1.00 0.00 C ATOM 1960 CD ARG A 124 2.660 -12.521 -21.300 1.00 0.00 C ATOM 1961 NE ARG A 124 3.829 -12.735 -22.149 1.00 0.00 N ATOM 1962 CZ ARG A 124 3.800 -12.656 -23.475 1.00 0.00 C ATOM 1963 NH1 ARG A 124 2.667 -12.364 -24.099 1.00 0.00 N ATOM 1964 NH2 ARG A 124 4.905 -12.867 -24.179 1.00 0.00 N ATOM 0 H ARG A 124 -0.753 -13.263 -18.245 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.516 -12.276 -20.958 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.305 -13.253 -19.328 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.706 -14.812 -19.862 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.216 -14.608 -21.528 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.041 -13.542 -22.271 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.165 -11.595 -21.591 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.980 -12.400 -20.265 1.00 0.00 H new ATOM 0 HE ARG A 124 4.717 -12.957 -21.699 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.816 -12.200 -23.561 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.646 -12.304 -25.117 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.779 -13.090 -23.702 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.881 -12.806 -25.197 1.00 0.00 H new ATOM 1978 N THR A 125 -2.254 -14.931 -20.237 1.00 0.00 N ATOM 1979 CA THR A 125 -3.168 -15.930 -20.778 1.00 0.00 C ATOM 1980 C THR A 125 -4.245 -15.269 -21.636 1.00 0.00 C ATOM 1981 O THR A 125 -4.395 -14.048 -21.625 1.00 0.00 O ATOM 1982 CB THR A 125 -3.818 -16.723 -19.642 1.00 0.00 C ATOM 1983 OG1 THR A 125 -3.580 -16.097 -18.393 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.316 -18.147 -19.544 1.00 0.00 C ATOM 0 H THR A 125 -2.247 -14.873 -19.219 1.00 0.00 H new ATOM 0 HA THR A 125 -2.595 -16.613 -21.406 1.00 0.00 H new ATOM 0 HB THR A 125 -4.882 -16.745 -19.877 1.00 0.00 H new ATOM 0 HG1 THR A 125 -4.005 -16.618 -17.680 1.00 0.00 H new ATOM 0 HG21 THR A 125 -3.817 -18.653 -18.719 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.529 -18.673 -20.475 1.00 0.00 H new ATOM 0 HG23 THR A 125 -2.240 -18.142 -19.368 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.011 -16.072 -22.395 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.078 -15.557 -23.261 1.00 0.00 C ATOM 1994 C PRO A 126 -7.180 -14.857 -22.473 1.00 0.00 C ATOM 1995 O PRO A 126 -7.961 -14.088 -23.031 1.00 0.00 O ATOM 1996 CB PRO A 126 -6.626 -16.811 -23.951 1.00 0.00 C ATOM 1997 CG PRO A 126 -6.211 -17.946 -23.079 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.901 -17.538 -22.468 1.00 0.00 C ATOM 0 HA PRO A 126 -5.704 -14.805 -23.956 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -7.711 -16.765 -24.049 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.219 -16.917 -24.957 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.958 -18.140 -22.309 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -6.103 -18.864 -23.657 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.760 -17.982 -21.482 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.055 -17.849 -23.081 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.238 -15.127 -21.172 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.245 -14.520 -20.310 1.00 0.00 C ATOM 2008 C GLU A 127 -7.754 -14.453 -18.868 1.00 0.00 C ATOM 2009 O GLU A 127 -6.558 -14.569 -18.603 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.557 -15.310 -20.374 1.00 0.00 C ATOM 2011 CG GLU A 127 -9.802 -15.993 -21.711 1.00 0.00 C ATOM 2012 CD GLU A 127 -10.954 -16.977 -21.662 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -10.869 -17.949 -20.882 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.938 -16.776 -22.402 1.00 0.00 O ATOM 0 H GLU A 127 -6.600 -15.762 -20.693 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.424 -13.506 -20.667 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.554 -16.064 -19.587 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.387 -14.635 -20.165 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.007 -15.237 -22.469 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.896 -16.515 -22.019 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.687 -14.269 -17.940 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.352 -14.188 -16.524 1.00 0.00 C ATOM 2023 C VAL A 128 -7.922 -15.548 -15.985 1.00 0.00 C ATOM 2024 O VAL A 128 -8.232 -16.585 -16.572 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.543 -13.674 -15.696 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -9.954 -12.285 -16.156 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -10.712 -14.643 -15.785 1.00 0.00 C ATOM 0 H VAL A 128 -9.682 -14.173 -18.144 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.524 -13.485 -16.432 1.00 0.00 H new ATOM 0 HB VAL A 128 -9.235 -13.608 -14.652 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.797 -11.939 -15.559 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.116 -11.598 -16.033 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.243 -12.320 -17.206 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.545 -14.263 -15.193 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.022 -14.745 -16.825 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.408 -15.616 -15.400 1.00 0.00 H new ATOM 2037 N ASP A 129 -7.210 -15.539 -14.863 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.744 -16.767 -14.244 1.00 0.00 C ATOM 2039 C ASP A 129 -6.676 -16.606 -12.732 1.00 0.00 C ATOM 2040 O ASP A 129 -6.199 -15.589 -12.225 1.00 0.00 O ATOM 2041 CB ASP A 129 -5.367 -17.149 -14.792 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.917 -18.519 -14.326 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.977 -18.781 -13.106 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -4.507 -19.332 -15.182 1.00 0.00 O ATOM 0 H ASP A 129 -6.944 -14.690 -14.365 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.451 -17.562 -14.481 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.395 -17.130 -15.881 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.635 -16.404 -14.479 1.00 0.00 H new ATOM 2049 N ASP A 130 -7.160 -17.612 -12.015 1.00 0.00 N ATOM 2050 CA ASP A 130 -7.162 -17.587 -10.555 1.00 0.00 C ATOM 2051 C ASP A 130 -5.792 -17.213 -9.969 1.00 0.00 C ATOM 2052 O ASP A 130 -5.704 -16.849 -8.796 1.00 0.00 O ATOM 2053 CB ASP A 130 -7.603 -18.945 -10.008 1.00 0.00 C ATOM 2054 CG ASP A 130 -9.087 -18.990 -9.700 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -9.710 -17.911 -9.620 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -9.625 -20.106 -9.537 1.00 0.00 O ATOM 0 H ASP A 130 -7.558 -18.459 -12.421 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.868 -16.814 -10.251 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.362 -19.722 -10.734 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.040 -19.169 -9.102 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.724 -17.307 -10.767 1.00 0.00 N ATOM 2062 CA GLU A 131 -3.389 -16.980 -10.279 1.00 0.00 C ATOM 2063 C GLU A 131 -3.178 -15.470 -10.208 1.00 0.00 C ATOM 2064 O GLU A 131 -2.757 -14.944 -9.177 1.00 0.00 O ATOM 2065 CB GLU A 131 -2.322 -17.622 -11.170 1.00 0.00 C ATOM 2066 CG GLU A 131 -2.283 -17.060 -12.582 1.00 0.00 C ATOM 2067 CD GLU A 131 -1.311 -17.803 -13.477 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.497 -18.588 -12.948 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -1.363 -17.600 -14.709 1.00 0.00 O ATOM 0 H GLU A 131 -4.760 -17.604 -11.742 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.296 -17.381 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.345 -17.485 -10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.503 -18.696 -11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.281 -17.109 -13.016 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.003 -16.007 -12.543 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.471 -14.774 -11.303 1.00 0.00 N ATOM 2077 CA ALA A 132 -3.305 -13.326 -11.345 1.00 0.00 C ATOM 2078 C ALA A 132 -4.269 -12.634 -10.389 1.00 0.00 C ATOM 2079 O ALA A 132 -4.013 -11.519 -9.933 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.501 -12.811 -12.763 1.00 0.00 C ATOM 0 H ALA A 132 -3.822 -15.187 -12.167 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.289 -13.093 -11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.374 -11.729 -12.778 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.765 -13.272 -13.422 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.504 -13.063 -13.106 1.00 0.00 H new ATOM 2086 N LEU A 133 -5.382 -13.297 -10.091 1.00 0.00 N ATOM 2087 CA LEU A 133 -6.388 -12.740 -9.193 1.00 0.00 C ATOM 2088 C LEU A 133 -5.921 -12.775 -7.738 1.00 0.00 C ATOM 2089 O LEU A 133 -5.778 -11.732 -7.099 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.707 -13.503 -9.339 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.888 -12.661 -9.828 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -10.175 -13.471 -9.780 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.022 -11.395 -8.997 1.00 0.00 C ATOM 0 H LEU A 133 -5.610 -14.221 -10.458 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.542 -11.697 -9.471 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.557 -14.330 -10.033 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.966 -13.940 -8.375 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.701 -12.373 -10.862 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.005 -12.857 -10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.077 -14.348 -10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.367 -13.789 -8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.867 -10.809 -9.360 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.186 -11.661 -7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.109 -10.806 -9.082 1.00 0.00 H new ATOM 2105 N GLU A 134 -5.694 -13.978 -7.217 1.00 0.00 N ATOM 2106 CA GLU A 134 -5.255 -14.140 -5.834 1.00 0.00 C ATOM 2107 C GLU A 134 -4.078 -13.220 -5.514 1.00 0.00 C ATOM 2108 O GLU A 134 -4.119 -12.459 -4.547 1.00 0.00 O ATOM 2109 CB GLU A 134 -4.871 -15.599 -5.564 1.00 0.00 C ATOM 2110 CG GLU A 134 -5.910 -16.359 -4.756 1.00 0.00 C ATOM 2111 CD GLU A 134 -5.441 -16.670 -3.349 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -5.110 -15.720 -2.609 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -5.405 -17.865 -2.986 1.00 0.00 O ATOM 0 H GLU A 134 -5.806 -14.852 -7.730 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.087 -13.864 -5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.718 -16.108 -6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.920 -15.624 -5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.828 -15.773 -4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.153 -17.290 -5.268 1.00 0.00 H new ATOM 2120 N LYS A 135 -3.031 -13.295 -6.330 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.845 -12.471 -6.132 1.00 0.00 C ATOM 2122 C LYS A 135 -2.201 -10.987 -6.121 1.00 0.00 C ATOM 2123 O LYS A 135 -1.710 -10.229 -5.286 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.819 -12.752 -7.232 1.00 0.00 C ATOM 2125 CG LYS A 135 0.172 -13.850 -6.877 1.00 0.00 C ATOM 2126 CD LYS A 135 0.829 -13.598 -5.529 1.00 0.00 C ATOM 2127 CE LYS A 135 0.171 -14.415 -4.430 1.00 0.00 C ATOM 2128 NZ LYS A 135 1.175 -15.107 -3.575 1.00 0.00 N ATOM 0 H LYS A 135 -2.981 -13.919 -7.135 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.415 -12.726 -5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.345 -13.031 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.270 -11.835 -7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.341 -14.812 -6.858 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.938 -13.913 -7.650 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.888 -13.849 -5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.765 -12.538 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.444 -13.762 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.496 -15.153 -4.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.686 -15.653 -2.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.746 -15.750 -4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.796 -14.402 -3.129 1.00 0.00 H new ATOM 2142 N PHE A 136 -3.054 -10.578 -7.056 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.467 -9.182 -7.153 1.00 0.00 C ATOM 2144 C PHE A 136 -4.007 -8.673 -5.816 1.00 0.00 C ATOM 2145 O PHE A 136 -3.798 -7.513 -5.453 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.519 -9.013 -8.256 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.823 -7.581 -8.587 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.789 -6.686 -8.897 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.145 -7.115 -8.592 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.068 -5.352 -9.206 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.432 -5.782 -8.900 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.392 -4.900 -9.208 1.00 0.00 C ATOM 0 H PHE A 136 -3.472 -11.192 -7.755 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.591 -8.587 -7.410 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.172 -9.519 -9.157 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.439 -9.508 -7.947 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.766 -7.031 -8.897 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.951 -7.794 -8.355 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.263 -4.672 -9.443 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.455 -5.434 -8.900 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.611 -3.870 -9.447 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.695 -9.544 -5.080 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.252 -9.171 -3.785 1.00 0.00 C ATOM 2164 C ASP A 137 -4.168 -9.165 -2.715 1.00 0.00 C ATOM 2165 O ASP A 137 -4.198 -8.354 -1.790 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.373 -10.134 -3.388 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.737 -9.473 -3.412 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -8.122 -8.869 -2.389 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.422 -9.563 -4.452 1.00 0.00 O ATOM 0 H ASP A 137 -4.879 -10.508 -5.358 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.664 -8.165 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.373 -10.987 -4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.178 -10.522 -2.388 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.211 -10.075 -2.851 1.00 0.00 N ATOM 2175 CA LYS A 138 -2.114 -10.180 -1.899 1.00 0.00 C ATOM 2176 C LYS A 138 -1.104 -9.052 -2.101 1.00 0.00 C ATOM 2177 O LYS A 138 -0.340 -8.722 -1.193 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.417 -11.534 -2.042 1.00 0.00 C ATOM 2179 CG LYS A 138 -2.225 -12.695 -1.486 1.00 0.00 C ATOM 2180 CD LYS A 138 -1.325 -13.788 -0.936 1.00 0.00 C ATOM 2181 CE LYS A 138 -1.609 -14.059 0.533 1.00 0.00 C ATOM 2182 NZ LYS A 138 -0.737 -15.136 1.078 1.00 0.00 N ATOM 0 H LYS A 138 -3.173 -10.752 -3.613 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.529 -10.095 -0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.211 -11.718 -3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.455 -11.494 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.885 -12.335 -0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.860 -13.106 -2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -1.470 -14.703 -1.510 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.282 -13.497 -1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.458 -13.145 1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.655 -14.342 0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -0.962 -15.290 2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.899 -16.016 0.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.260 -14.855 0.986 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.101 -8.469 -3.296 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.178 -7.385 -3.615 1.00 0.00 C ATOM 2198 C ALA A 139 -0.727 -6.029 -3.160 1.00 0.00 C ATOM 2199 O ALA A 139 0.036 -5.138 -2.787 1.00 0.00 O ATOM 2200 CB ALA A 139 0.129 -7.387 -5.110 1.00 0.00 C ATOM 0 H ALA A 139 -1.727 -8.729 -4.059 1.00 0.00 H new ATOM 0 HA ALA A 139 0.751 -7.551 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.819 -6.575 -5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.583 -8.338 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.795 -7.249 -5.671 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.052 -5.878 -3.193 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.699 -4.626 -2.782 1.00 0.00 C ATOM 2208 C LEU A 140 -3.083 -4.642 -1.300 1.00 0.00 C ATOM 2209 O LEU A 140 -3.396 -3.597 -0.728 1.00 0.00 O ATOM 2210 CB LEU A 140 -3.938 -4.378 -3.642 1.00 0.00 C ATOM 2211 CG LEU A 140 -3.642 -3.964 -5.087 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -4.908 -4.010 -5.929 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -3.018 -2.576 -5.131 1.00 0.00 C ATOM 0 H LEU A 140 -2.699 -6.604 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.983 -3.817 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.542 -5.285 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.540 -3.601 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.928 -4.673 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.676 -3.712 -6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.309 -5.024 -5.928 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.648 -3.327 -5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.815 -2.301 -6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.706 -1.854 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.085 -2.578 -4.567 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.058 -5.819 -0.679 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.409 -5.941 0.733 1.00 0.00 C ATOM 2227 C LYS A 141 -2.422 -5.185 1.628 1.00 0.00 C ATOM 2228 O LYS A 141 -2.675 -5.000 2.819 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.464 -7.419 1.140 1.00 0.00 C ATOM 2230 CG LYS A 141 -2.102 -8.042 1.416 1.00 0.00 C ATOM 2231 CD LYS A 141 -2.227 -9.510 1.789 1.00 0.00 C ATOM 2232 CE LYS A 141 -1.570 -9.803 3.128 1.00 0.00 C ATOM 2233 NZ LYS A 141 -2.552 -9.776 4.247 1.00 0.00 N ATOM 0 H LYS A 141 -2.800 -6.697 -1.129 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.393 -5.493 0.869 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.083 -7.516 2.032 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.956 -7.984 0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.469 -7.942 0.534 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.610 -7.501 2.224 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.280 -9.787 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.767 -10.124 1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.090 -10.781 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.786 -9.070 3.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.064 -9.981 5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.992 -8.835 4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.287 -10.493 4.082 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.289 -4.767 1.062 1.00 0.00 N ATOM 2248 CA ALA A 142 -0.274 -4.056 1.835 1.00 0.00 C ATOM 2249 C ALA A 142 -0.285 -2.551 1.568 1.00 0.00 C ATOM 2250 O ALA A 142 0.222 -1.773 2.375 1.00 0.00 O ATOM 2251 CB ALA A 142 1.106 -4.633 1.550 1.00 0.00 C ATOM 0 H ALA A 142 -1.054 -4.908 0.080 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.515 -4.197 2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.853 -4.094 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.123 -5.688 1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.331 -4.531 0.488 1.00 0.00 H new ATOM 2257 N LEU A 143 -0.857 -2.136 0.438 1.00 0.00 N ATOM 2258 CA LEU A 143 -0.909 -0.717 0.100 1.00 0.00 C ATOM 2259 C LEU A 143 -2.332 -0.174 0.248 1.00 0.00 C ATOM 2260 O LEU A 143 -3.257 -0.930 0.544 1.00 0.00 O ATOM 2261 CB LEU A 143 -0.396 -0.494 -1.324 1.00 0.00 C ATOM 2262 CG LEU A 143 0.917 0.285 -1.422 1.00 0.00 C ATOM 2263 CD1 LEU A 143 2.098 -0.671 -1.498 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.899 1.210 -2.630 1.00 0.00 C ATOM 0 H LEU A 143 -1.286 -2.755 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.266 -0.175 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.262 -1.464 -1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.160 0.038 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 143 1.025 0.894 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.024 -0.100 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.121 -1.293 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.996 -1.306 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.841 1.756 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.769 0.621 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.075 1.917 -2.535 1.00 0.00 H new ATOM 2276 N PRO A 144 -2.536 1.147 0.051 1.00 0.00 N ATOM 2277 CA PRO A 144 -3.863 1.759 0.175 1.00 0.00 C ATOM 2278 C PRO A 144 -4.778 1.416 -0.995 1.00 0.00 C ATOM 2279 O PRO A 144 -4.485 0.517 -1.785 1.00 0.00 O ATOM 2280 CB PRO A 144 -3.559 3.256 0.192 1.00 0.00 C ATOM 2281 CG PRO A 144 -2.302 3.388 -0.590 1.00 0.00 C ATOM 2282 CD PRO A 144 -1.502 2.146 -0.302 1.00 0.00 C ATOM 0 HA PRO A 144 -4.392 1.404 1.059 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -4.369 3.831 -0.258 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -3.434 3.624 1.210 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.513 3.478 -1.656 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.752 4.283 -0.297 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.920 1.833 -1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -0.798 2.302 0.515 1.00 0.00 H new ATOM 2290 N MET A 145 -5.889 2.138 -1.100 1.00 0.00 N ATOM 2291 CA MET A 145 -6.852 1.914 -2.173 1.00 0.00 C ATOM 2292 C MET A 145 -8.105 2.758 -1.964 1.00 0.00 C ATOM 2293 O MET A 145 -8.180 3.556 -1.030 1.00 0.00 O ATOM 2294 CB MET A 145 -7.228 0.434 -2.248 1.00 0.00 C ATOM 2295 CG MET A 145 -7.501 -0.195 -0.891 1.00 0.00 C ATOM 2296 SD MET A 145 -9.254 -0.502 -0.607 1.00 0.00 S ATOM 2297 CE MET A 145 -9.370 -2.234 -1.047 1.00 0.00 C ATOM 0 H MET A 145 -6.145 2.885 -0.454 1.00 0.00 H new ATOM 0 HA MET A 145 -6.387 2.212 -3.113 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.113 0.324 -2.875 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.422 -0.113 -2.737 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.955 -1.135 -0.814 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.120 0.460 -0.108 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.399 -2.573 -0.923 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.067 -2.367 -2.086 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.715 -2.818 -0.401 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.087 2.575 -2.840 1.00 0.00 N ATOM 2308 CA HIS A 146 -10.338 3.318 -2.753 1.00 0.00 C ATOM 2309 C HIS A 146 -11.387 2.729 -3.691 1.00 0.00 C ATOM 2310 O HIS A 146 -12.562 2.626 -3.338 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.106 4.791 -3.089 1.00 0.00 C ATOM 2312 CG HIS A 146 -9.729 5.623 -1.904 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -8.574 6.265 -1.602 1.00 0.00 N flip ATOM 2314 CD2 HIS A 146 -10.589 5.874 -0.856 1.00 0.00 C flip ATOM 2315 CE1 HIS A 146 -8.758 6.884 -0.390 1.00 0.00 C flip ATOM 2316 NE2 HIS A 146 -9.981 6.634 0.038 1.00 0.00 N flip ATOM 0 H HIS A 146 -9.040 1.918 -3.619 1.00 0.00 H new ATOM 0 HA HIS A 146 -10.707 3.240 -1.730 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.319 4.864 -3.839 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.012 5.200 -3.536 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -11.602 5.507 -0.778 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -8.021 7.479 0.129 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -10.388 6.970 0.911 1.00 0.00 H new ATOM 2325 N ILE A 147 -10.956 2.345 -4.888 1.00 0.00 N ATOM 2326 CA ILE A 147 -11.860 1.767 -5.875 1.00 0.00 C ATOM 2327 C ILE A 147 -11.135 0.758 -6.761 1.00 0.00 C ATOM 2328 O ILE A 147 -10.037 1.022 -7.251 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.488 2.856 -6.766 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.455 2.228 -7.771 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.405 3.645 -7.485 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.710 3.043 -7.995 1.00 0.00 C ATOM 0 H ILE A 147 -9.987 2.424 -5.198 1.00 0.00 H new ATOM 0 HA ILE A 147 -12.650 1.259 -5.321 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.048 3.544 -6.132 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -12.942 2.098 -8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.735 1.234 -7.421 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.866 4.410 -8.110 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.753 4.120 -6.752 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.818 2.972 -8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.348 2.537 -8.719 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.246 3.152 -7.052 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.441 4.028 -8.375 1.00 0.00 H new ATOM 2344 N ARG A 148 -11.759 -0.398 -6.962 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.176 -1.448 -7.789 1.00 0.00 C ATOM 2346 C ARG A 148 -12.191 -1.965 -8.804 1.00 0.00 C ATOM 2347 O ARG A 148 -13.309 -2.334 -8.444 1.00 0.00 O ATOM 2348 CB ARG A 148 -10.677 -2.600 -6.914 1.00 0.00 C ATOM 2349 CG ARG A 148 -11.739 -3.165 -5.986 1.00 0.00 C ATOM 2350 CD ARG A 148 -11.225 -4.373 -5.220 1.00 0.00 C ATOM 2351 NE ARG A 148 -12.271 -4.998 -4.416 1.00 0.00 N ATOM 2352 CZ ARG A 148 -12.109 -6.143 -3.760 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -10.950 -6.783 -3.814 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -13.108 -6.647 -3.048 1.00 0.00 N ATOM 0 H ARG A 148 -12.668 -0.631 -6.563 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.331 -1.023 -8.331 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.306 -3.399 -7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.833 -2.253 -6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.056 -2.395 -5.283 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.617 -3.448 -6.566 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.823 -5.103 -5.922 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.403 -4.068 -4.572 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.176 -4.531 -4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.179 -6.397 -4.360 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.828 -7.661 -3.310 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.001 -6.156 -3.004 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.983 -7.525 -2.545 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.794 -1.989 -10.071 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.671 -2.459 -11.137 1.00 0.00 C ATOM 2370 C LEU A 149 -12.201 -3.808 -11.675 1.00 0.00 C ATOM 2371 O LEU A 149 -11.003 -4.043 -11.828 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.723 -1.433 -12.271 1.00 0.00 C ATOM 2373 CG LEU A 149 -14.120 -0.898 -12.596 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -14.982 -1.994 -13.202 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.775 -0.328 -11.346 1.00 0.00 C ATOM 0 H LEU A 149 -10.871 -1.689 -10.385 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.671 -2.584 -10.723 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -12.080 -0.592 -12.010 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.306 -1.886 -13.170 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.022 -0.096 -13.328 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.972 -1.596 -13.427 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.519 -2.355 -14.120 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -15.074 -2.818 -12.494 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.767 0.048 -11.595 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.862 -1.110 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.166 0.487 -10.955 1.00 0.00 H new ATOM 2387 N SER A 150 -13.155 -4.688 -11.961 1.00 0.00 N ATOM 2388 CA SER A 150 -12.842 -6.013 -12.484 1.00 0.00 C ATOM 2389 C SER A 150 -13.599 -6.277 -13.781 1.00 0.00 C ATOM 2390 O SER A 150 -14.755 -5.882 -13.927 1.00 0.00 O ATOM 2391 CB SER A 150 -13.186 -7.088 -11.450 1.00 0.00 C ATOM 2392 OG SER A 150 -14.506 -6.920 -10.960 1.00 0.00 O ATOM 0 H SER A 150 -14.151 -4.507 -11.839 1.00 0.00 H new ATOM 0 HA SER A 150 -11.773 -6.051 -12.694 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.085 -8.076 -11.900 1.00 0.00 H new ATOM 0 HB3 SER A 150 -12.479 -7.041 -10.622 1.00 0.00 H new ATOM 0 HG SER A 150 -14.702 -7.620 -10.302 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.940 -6.946 -14.721 1.00 0.00 N ATOM 2399 CA PHE A 151 -13.554 -7.259 -16.007 1.00 0.00 C ATOM 2400 C PHE A 151 -13.897 -8.741 -16.102 1.00 0.00 C ATOM 2401 O PHE A 151 -13.270 -9.578 -15.451 1.00 0.00 O ATOM 2402 CB PHE A 151 -12.620 -6.869 -17.155 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.804 -5.636 -16.885 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -12.310 -4.608 -16.078 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -10.523 -5.496 -17.436 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -11.551 -3.460 -15.825 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -9.760 -4.352 -17.188 1.00 0.00 C ATOM 2408 CZ PHE A 151 -10.276 -3.333 -16.382 1.00 0.00 C ATOM 0 H PHE A 151 -11.982 -7.282 -14.617 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.476 -6.683 -16.086 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.946 -7.701 -17.361 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.214 -6.710 -18.055 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.296 -4.703 -15.647 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.121 -6.281 -18.059 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.950 -2.674 -15.201 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.774 -4.255 -17.618 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.689 -2.447 -16.190 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.893 -9.059 -16.922 1.00 0.00 N ATOM 2419 CA ASN A 152 -15.320 -10.440 -17.111 1.00 0.00 C ATOM 2420 C ASN A 152 -14.945 -10.933 -18.505 1.00 0.00 C ATOM 2421 O ASN A 152 -14.662 -10.135 -19.398 1.00 0.00 O ATOM 2422 CB ASN A 152 -16.831 -10.561 -16.901 1.00 0.00 C ATOM 2423 CG ASN A 152 -17.592 -9.391 -17.493 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -17.939 -9.496 -18.770 1.00 0.00 O flip ATOM 2425 ND2 ASN A 152 -17.866 -8.405 -16.809 1.00 0.00 N flip ATOM 0 H ASN A 152 -15.420 -8.377 -17.467 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.809 -11.060 -16.375 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.185 -11.487 -17.353 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.043 -10.626 -15.834 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.579 -8.367 -15.831 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -18.380 -7.626 -17.220 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.940 -12.259 -18.712 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.600 -12.853 -20.006 1.00 0.00 C ATOM 2434 C PRO A 153 -15.258 -12.122 -21.172 1.00 0.00 C ATOM 2435 O PRO A 153 -14.624 -11.868 -22.197 1.00 0.00 O ATOM 2436 CB PRO A 153 -15.143 -14.274 -19.884 1.00 0.00 C ATOM 2437 CG PRO A 153 -15.045 -14.587 -18.431 1.00 0.00 C ATOM 2438 CD PRO A 153 -15.268 -13.286 -17.703 1.00 0.00 C ATOM 0 HA PRO A 153 -13.531 -12.805 -20.215 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.173 -14.337 -20.235 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.559 -14.975 -20.481 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.791 -15.328 -18.141 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.068 -15.006 -18.188 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.297 -13.192 -17.357 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.627 -13.204 -16.825 1.00 0.00 H new ATOM 2446 N THR A 154 -16.532 -11.782 -21.007 1.00 0.00 N ATOM 2447 CA THR A 154 -17.277 -11.078 -22.045 1.00 0.00 C ATOM 2448 C THR A 154 -16.778 -9.643 -22.193 1.00 0.00 C ATOM 2449 O THR A 154 -16.884 -9.047 -23.264 1.00 0.00 O ATOM 2450 CB THR A 154 -18.772 -11.079 -21.722 1.00 0.00 C ATOM 2451 OG1 THR A 154 -18.988 -11.245 -20.331 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.539 -12.169 -22.442 1.00 0.00 C ATOM 0 H THR A 154 -17.070 -11.983 -20.164 1.00 0.00 H new ATOM 0 HA THR A 154 -17.117 -11.600 -22.988 1.00 0.00 H new ATOM 0 HB THR A 154 -19.141 -10.112 -22.063 1.00 0.00 H new ATOM 0 HG1 THR A 154 -18.682 -10.445 -19.855 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.593 -12.114 -22.169 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.436 -12.036 -23.519 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.141 -13.143 -22.157 1.00 0.00 H new ATOM 2460 N GLN A 155 -16.234 -9.096 -21.111 1.00 0.00 N ATOM 2461 CA GLN A 155 -15.719 -7.731 -21.121 1.00 0.00 C ATOM 2462 C GLN A 155 -14.279 -7.698 -21.624 1.00 0.00 C ATOM 2463 O GLN A 155 -13.939 -6.913 -22.510 1.00 0.00 O ATOM 2464 CB GLN A 155 -15.794 -7.125 -19.719 1.00 0.00 C ATOM 2465 CG GLN A 155 -15.728 -5.607 -19.708 1.00 0.00 C ATOM 2466 CD GLN A 155 -16.657 -4.974 -20.725 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -17.876 -4.973 -20.553 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -16.084 -4.433 -21.794 1.00 0.00 N ATOM 0 H GLN A 155 -16.138 -9.576 -20.216 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.337 -7.141 -21.798 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.722 -7.443 -19.244 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -14.976 -7.520 -19.117 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -15.984 -5.243 -18.713 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -14.705 -5.290 -19.910 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -15.069 -4.457 -21.896 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -16.659 -3.994 -22.513 1.00 0.00 H new ATOM 2477 N LEU A 156 -13.438 -8.554 -21.054 1.00 0.00 N ATOM 2478 CA LEU A 156 -12.034 -8.625 -21.442 1.00 0.00 C ATOM 2479 C LEU A 156 -11.895 -8.729 -22.958 1.00 0.00 C ATOM 2480 O LEU A 156 -11.096 -8.018 -23.568 1.00 0.00 O ATOM 2481 CB LEU A 156 -11.359 -9.822 -20.772 1.00 0.00 C ATOM 2482 CG LEU A 156 -9.833 -9.747 -20.701 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -9.379 -9.471 -19.276 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -9.211 -11.034 -21.221 1.00 0.00 C ATOM 0 H LEU A 156 -13.705 -9.210 -20.320 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.543 -7.709 -21.112 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.750 -9.921 -19.760 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.639 -10.727 -21.312 1.00 0.00 H new ATOM 0 HG LEU A 156 -9.498 -8.925 -21.333 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.291 -9.421 -19.244 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -9.796 -8.522 -18.939 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.725 -10.272 -18.622 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.125 -10.963 -21.163 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.552 -11.874 -20.615 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.509 -11.189 -22.258 1.00 0.00 H new