USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1190 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 83 TYR OH : rot 15:sc= -1.36 USER MOD Set 1.2: A 163 HIS : no HD1:sc= -1.81 K(o=-3.2,f=2.2) USER MOD Set 2.1: A 38 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 40 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.241 X(o=-0.24,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.0573 K(o=-0.057,f=-1.2) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.131 USER MOD Single : A 81 THR OG1 : rot -175:sc= 0.911 USER MOD Single : A 82 SER OG : rot 180:sc= 0.0216 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot -11:sc= -0.431 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.978 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.101 USER MOD Single : A 116 HIS : no HD1:sc= -0.335 K(o=-0.34,f=-1.5) USER MOD Single : A 117 CYS SG : rot -20:sc= -1.89 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -166:sc= -5.29! USER MOD Single : A 129 SER OG : rot 80:sc= 0.516 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.474 K(o=-0.47,f=0.3) USER MOD Single : A 141 MET CE :methyl -158:sc= -8.52! (180deg=-9.36!) USER MOD Single : A 144 SER OG : rot 180:sc= 0.05 USER MOD Single : A 167 SER OG : rot 180:sc= -0.768 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 59:sc= 0.939 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -3.19! K(o=-3.2!,f=-1.4) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.062) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 ASN : amide:sc= -1.56 K(o=-1.6,f=-3.3) USER MOD ----------------------------------------------------------------- ATOM 61 N VAL A 25 2.101 15.155 6.868 1.00 0.00 N ATOM 62 CA VAL A 25 3.114 14.288 6.274 1.00 0.00 C ATOM 63 C VAL A 25 3.371 14.663 4.815 1.00 0.00 C ATOM 64 O VAL A 25 3.113 13.874 3.906 1.00 0.00 O ATOM 65 CB VAL A 25 2.698 12.807 6.350 1.00 0.00 C ATOM 66 CG1 VAL A 25 3.841 11.908 5.905 1.00 0.00 C ATOM 67 CG2 VAL A 25 2.247 12.450 7.758 1.00 0.00 C ATOM 0 HA VAL A 25 4.030 14.429 6.848 1.00 0.00 H new ATOM 0 HB VAL A 25 1.858 12.650 5.674 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.529 10.865 5.965 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.112 12.147 4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.702 12.067 6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 25 1.957 11.400 7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 25 3.065 12.623 8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.395 13.071 8.036 1.00 0.00 H new ATOM 77 N PRO A 26 3.891 15.878 4.573 1.00 0.00 N ATOM 78 CA PRO A 26 4.185 16.355 3.215 1.00 0.00 C ATOM 79 C PRO A 26 5.151 15.435 2.475 1.00 0.00 C ATOM 80 O PRO A 26 5.205 15.439 1.245 1.00 0.00 O ATOM 81 CB PRO A 26 4.828 17.727 3.440 1.00 0.00 C ATOM 82 CG PRO A 26 4.374 18.147 4.796 1.00 0.00 C ATOM 83 CD PRO A 26 4.232 16.883 5.595 1.00 0.00 C ATOM 0 HA PRO A 26 3.287 16.389 2.598 1.00 0.00 H new ATOM 0 HB2 PRO A 26 5.915 17.667 3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.512 18.441 2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 26 5.095 18.821 5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.426 18.683 4.742 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.155 16.630 6.117 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.452 16.970 6.351 1.00 0.00 H new ATOM 91 N LEU A 27 5.919 14.652 3.230 1.00 0.00 N ATOM 92 CA LEU A 27 6.888 13.735 2.640 1.00 0.00 C ATOM 93 C LEU A 27 6.238 12.851 1.579 1.00 0.00 C ATOM 94 O LEU A 27 6.661 12.839 0.424 1.00 0.00 O ATOM 95 CB LEU A 27 7.519 12.862 3.727 1.00 0.00 C ATOM 96 CG LEU A 27 8.766 13.453 4.388 1.00 0.00 C ATOM 97 CD1 LEU A 27 8.859 13.016 5.841 1.00 0.00 C ATOM 98 CD2 LEU A 27 10.018 13.042 3.626 1.00 0.00 C ATOM 0 H LEU A 27 5.888 14.635 4.249 1.00 0.00 H new ATOM 0 HA LEU A 27 7.664 14.331 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 27 6.773 12.672 4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.780 11.897 3.291 1.00 0.00 H new ATOM 0 HG LEU A 27 8.687 14.540 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.752 13.446 6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.977 13.359 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.915 11.929 5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.896 13.471 4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.101 11.955 3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 27 9.955 13.405 2.600 1.00 0.00 H new ATOM 110 N LEU A 28 5.204 12.119 1.982 1.00 0.00 N ATOM 111 CA LEU A 28 4.482 11.231 1.077 1.00 0.00 C ATOM 112 C LEU A 28 3.645 12.029 0.079 1.00 0.00 C ATOM 113 O LEU A 28 3.372 11.565 -1.028 1.00 0.00 O ATOM 114 CB LEU A 28 3.580 10.283 1.871 1.00 0.00 C ATOM 115 CG LEU A 28 4.247 8.984 2.324 1.00 0.00 C ATOM 116 CD1 LEU A 28 5.188 9.245 3.490 1.00 0.00 C ATOM 117 CD2 LEU A 28 3.198 7.952 2.705 1.00 0.00 C ATOM 0 H LEU A 28 4.845 12.124 2.937 1.00 0.00 H new ATOM 0 HA LEU A 28 5.216 10.646 0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.210 10.810 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.712 10.034 1.260 1.00 0.00 H new ATOM 0 HG LEU A 28 4.832 8.590 1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.653 8.309 3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.960 9.950 3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.626 9.663 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.690 7.034 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.586 8.339 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 28 2.564 7.743 1.843 1.00 0.00 H new ATOM 129 N ARG A 29 3.245 13.230 0.482 1.00 0.00 N ATOM 130 CA ARG A 29 2.441 14.097 -0.372 1.00 0.00 C ATOM 131 C ARG A 29 3.211 14.423 -1.637 1.00 0.00 C ATOM 132 O ARG A 29 2.729 14.201 -2.750 1.00 0.00 O ATOM 133 CB ARG A 29 2.073 15.385 0.367 1.00 0.00 C ATOM 134 CG ARG A 29 0.819 16.058 -0.171 1.00 0.00 C ATOM 135 CD ARG A 29 0.851 17.560 0.057 1.00 0.00 C ATOM 136 NE ARG A 29 1.254 18.288 -1.144 1.00 0.00 N ATOM 137 CZ ARG A 29 1.412 19.608 -1.193 1.00 0.00 C ATOM 138 NH1 ARG A 29 1.204 20.349 -0.111 1.00 0.00 N ATOM 139 NH2 ARG A 29 1.780 20.190 -2.326 1.00 0.00 N ATOM 0 H ARG A 29 3.465 13.626 1.396 1.00 0.00 H new ATOM 0 HA ARG A 29 1.520 13.577 -0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.930 15.160 1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.907 16.083 0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.724 15.853 -1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.060 15.634 0.315 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.135 17.900 0.373 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.542 17.789 0.868 1.00 0.00 H new ATOM 0 HE ARG A 29 1.424 17.752 -1.995 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.922 19.907 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.327 21.361 -0.154 1.00 0.00 H new ATOM 0 HH21 ARG A 29 1.942 19.626 -3.160 1.00 0.00 H new ATOM 0 HH22 ARG A 29 1.901 21.202 -2.364 1.00 0.00 H new ATOM 153 N GLU A 30 4.426 14.920 -1.459 1.00 0.00 N ATOM 154 CA GLU A 30 5.283 15.237 -2.583 1.00 0.00 C ATOM 155 C GLU A 30 5.755 13.945 -3.236 1.00 0.00 C ATOM 156 O GLU A 30 6.088 13.919 -4.419 1.00 0.00 O ATOM 157 CB GLU A 30 6.484 16.068 -2.127 1.00 0.00 C ATOM 158 CG GLU A 30 7.001 17.024 -3.190 1.00 0.00 C ATOM 159 CD GLU A 30 6.157 18.278 -3.306 1.00 0.00 C ATOM 160 OE1 GLU A 30 5.543 18.678 -2.296 1.00 0.00 O ATOM 161 OE2 GLU A 30 6.109 18.861 -4.411 1.00 0.00 O ATOM 0 H GLU A 30 4.837 15.111 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 30 4.718 15.825 -3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.205 16.639 -1.241 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.290 15.396 -1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.028 17.302 -2.955 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.022 16.514 -4.153 1.00 0.00 H new ATOM 168 N LEU A 31 5.777 12.869 -2.447 1.00 0.00 N ATOM 169 CA LEU A 31 6.205 11.567 -2.948 1.00 0.00 C ATOM 170 C LEU A 31 5.217 11.031 -3.977 1.00 0.00 C ATOM 171 O LEU A 31 5.608 10.580 -5.053 1.00 0.00 O ATOM 172 CB LEU A 31 6.351 10.570 -1.797 1.00 0.00 C ATOM 173 CG LEU A 31 7.508 9.581 -1.938 1.00 0.00 C ATOM 174 CD1 LEU A 31 7.236 8.603 -3.071 1.00 0.00 C ATOM 175 CD2 LEU A 31 8.818 10.322 -2.170 1.00 0.00 C ATOM 0 H LEU A 31 5.505 12.876 -1.464 1.00 0.00 H new ATOM 0 HA LEU A 31 7.174 11.694 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.481 11.127 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.422 10.007 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 31 7.595 9.015 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.069 7.906 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.320 8.050 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.123 9.152 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.631 9.602 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.745 10.913 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.017 10.982 -1.325 1.00 0.00 H new ATOM 187 N ALA A 32 3.931 11.088 -3.640 1.00 0.00 N ATOM 188 CA ALA A 32 2.890 10.610 -4.541 1.00 0.00 C ATOM 189 C ALA A 32 3.013 11.258 -5.915 1.00 0.00 C ATOM 190 O ALA A 32 2.606 10.686 -6.926 1.00 0.00 O ATOM 191 CB ALA A 32 1.514 10.880 -3.948 1.00 0.00 C ATOM 0 H ALA A 32 3.588 11.459 -2.754 1.00 0.00 H new ATOM 0 HA ALA A 32 3.016 9.534 -4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.746 10.518 -4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.422 10.364 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.388 11.952 -3.795 1.00 0.00 H new ATOM 197 N LYS A 33 3.605 12.446 -5.941 1.00 0.00 N ATOM 198 CA LYS A 33 3.816 13.170 -7.188 1.00 0.00 C ATOM 199 C LYS A 33 4.837 12.436 -8.059 1.00 0.00 C ATOM 200 O LYS A 33 4.867 12.609 -9.278 1.00 0.00 O ATOM 201 CB LYS A 33 4.296 14.595 -6.905 1.00 0.00 C ATOM 202 CG LYS A 33 3.343 15.395 -6.032 1.00 0.00 C ATOM 203 CD LYS A 33 3.574 16.890 -6.179 1.00 0.00 C ATOM 204 CE LYS A 33 2.764 17.468 -7.329 1.00 0.00 C ATOM 205 NZ LYS A 33 1.504 18.105 -6.855 1.00 0.00 N ATOM 0 H LYS A 33 3.948 12.929 -5.111 1.00 0.00 H new ATOM 0 HA LYS A 33 2.867 13.221 -7.722 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.271 14.552 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.434 15.118 -7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.314 15.157 -6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.474 15.106 -4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.302 17.394 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.634 17.081 -6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.365 18.205 -7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.526 16.676 -8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.981 18.487 -7.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.919 17.397 -6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.732 18.877 -6.197 1.00 0.00 H new ATOM 219 N GLY A 34 5.663 11.610 -7.421 1.00 0.00 N ATOM 220 CA GLY A 34 6.666 10.849 -8.141 1.00 0.00 C ATOM 221 C GLY A 34 7.660 11.725 -8.877 1.00 0.00 C ATOM 222 O GLY A 34 7.947 11.501 -10.053 1.00 0.00 O ATOM 0 H GLY A 34 5.654 11.455 -6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.203 10.211 -7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.171 10.191 -8.856 1.00 0.00 H new ATOM 226 N ARG A 35 8.189 12.725 -8.180 1.00 0.00 N ATOM 227 CA ARG A 35 9.159 13.642 -8.769 1.00 0.00 C ATOM 228 C ARG A 35 10.386 13.788 -7.872 1.00 0.00 C ATOM 229 O ARG A 35 10.300 13.621 -6.654 1.00 0.00 O ATOM 230 CB ARG A 35 8.519 15.011 -9.005 1.00 0.00 C ATOM 231 CG ARG A 35 8.524 15.442 -10.463 1.00 0.00 C ATOM 232 CD ARG A 35 8.280 16.936 -10.603 1.00 0.00 C ATOM 233 NE ARG A 35 9.098 17.527 -11.659 1.00 0.00 N ATOM 234 CZ ARG A 35 10.385 17.838 -11.515 1.00 0.00 C ATOM 235 NH1 ARG A 35 11.003 17.614 -10.363 1.00 0.00 N ATOM 236 NH2 ARG A 35 11.054 18.373 -12.527 1.00 0.00 N ATOM 0 H ARG A 35 7.962 12.922 -7.205 1.00 0.00 H new ATOM 0 HA ARG A 35 9.479 13.228 -9.725 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.490 14.989 -8.645 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.048 15.757 -8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.481 15.185 -10.916 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.755 14.894 -11.008 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.226 17.113 -10.819 1.00 0.00 H new ATOM 0 HD3 ARG A 35 8.499 17.429 -9.656 1.00 0.00 H new ATOM 0 HE ARG A 35 8.657 17.713 -12.560 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.492 17.202 -9.582 1.00 0.00 H new ATOM 0 HH12 ARG A 35 11.989 17.854 -10.258 1.00 0.00 H new ATOM 0 HH21 ARG A 35 10.583 18.546 -13.415 1.00 0.00 H new ATOM 0 HH22 ARG A 35 12.040 18.611 -12.418 1.00 0.00 H new ATOM 250 N PRO A 36 11.550 14.111 -8.462 1.00 0.00 N ATOM 251 CA PRO A 36 12.797 14.285 -7.708 1.00 0.00 C ATOM 252 C PRO A 36 12.655 15.325 -6.602 1.00 0.00 C ATOM 253 O PRO A 36 12.550 16.521 -6.871 1.00 0.00 O ATOM 254 CB PRO A 36 13.797 14.763 -8.765 1.00 0.00 C ATOM 255 CG PRO A 36 13.236 14.291 -10.063 1.00 0.00 C ATOM 256 CD PRO A 36 11.743 14.333 -9.906 1.00 0.00 C ATOM 0 HA PRO A 36 13.101 13.367 -7.206 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.900 15.848 -8.750 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.789 14.346 -8.588 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.560 14.930 -10.884 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.576 13.281 -10.291 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.331 15.291 -10.225 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.254 13.562 -10.501 1.00 0.00 H new ATOM 264 N VAL A 37 12.651 14.860 -5.357 1.00 0.00 N ATOM 265 CA VAL A 37 12.519 15.744 -4.213 1.00 0.00 C ATOM 266 C VAL A 37 13.776 15.724 -3.348 1.00 0.00 C ATOM 267 O VAL A 37 14.068 14.732 -2.681 1.00 0.00 O ATOM 268 CB VAL A 37 11.298 15.368 -3.349 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.444 13.955 -2.798 1.00 0.00 C ATOM 270 CG2 VAL A 37 11.106 16.373 -2.223 1.00 0.00 C ATOM 0 H VAL A 37 12.738 13.872 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 37 12.376 16.750 -4.607 1.00 0.00 H new ATOM 0 HB VAL A 37 10.410 15.395 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.572 13.709 -2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.522 13.248 -3.624 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.342 13.895 -2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.240 16.089 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 37 11.994 16.385 -1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.947 17.366 -2.644 1.00 0.00 H new ATOM 280 N SER A 38 14.513 16.830 -3.361 1.00 0.00 N ATOM 281 CA SER A 38 15.736 16.943 -2.574 1.00 0.00 C ATOM 282 C SER A 38 15.420 17.386 -1.147 1.00 0.00 C ATOM 283 O SER A 38 14.265 17.636 -0.808 1.00 0.00 O ATOM 284 CB SER A 38 16.700 17.935 -3.227 1.00 0.00 C ATOM 285 OG SER A 38 16.084 19.196 -3.418 1.00 0.00 O ATOM 0 H SER A 38 14.285 17.660 -3.908 1.00 0.00 H new ATOM 0 HA SER A 38 16.209 15.962 -2.537 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.586 18.051 -2.602 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.036 17.542 -4.187 1.00 0.00 H new ATOM 0 HG SER A 38 16.722 19.812 -3.835 1.00 0.00 H new ATOM 291 N ARG A 39 16.454 17.477 -0.317 1.00 0.00 N ATOM 292 CA ARG A 39 16.280 17.889 1.072 1.00 0.00 C ATOM 293 C ARG A 39 15.937 19.367 1.168 1.00 0.00 C ATOM 294 O ARG A 39 15.134 19.767 2.007 1.00 0.00 O ATOM 295 CB ARG A 39 17.545 17.588 1.880 1.00 0.00 C ATOM 296 CG ARG A 39 17.525 16.228 2.558 1.00 0.00 C ATOM 297 CD ARG A 39 18.122 15.153 1.663 1.00 0.00 C ATOM 298 NE ARG A 39 19.516 14.870 2.001 1.00 0.00 N ATOM 299 CZ ARG A 39 20.157 13.762 1.638 1.00 0.00 C ATOM 300 NH1 ARG A 39 19.535 12.829 0.926 1.00 0.00 N ATOM 301 NH2 ARG A 39 21.423 13.585 1.987 1.00 0.00 N ATOM 0 H ARG A 39 17.418 17.272 -0.580 1.00 0.00 H new ATOM 0 HA ARG A 39 15.449 17.320 1.489 1.00 0.00 H new ATOM 0 HB2 ARG A 39 18.410 17.642 1.219 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.674 18.361 2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 39 18.084 16.277 3.492 1.00 0.00 H new ATOM 0 HG3 ARG A 39 16.499 15.962 2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 39 17.535 14.239 1.753 1.00 0.00 H new ATOM 0 HD3 ARG A 39 18.059 15.471 0.622 1.00 0.00 H new ATOM 0 HE ARG A 39 20.027 15.563 2.547 1.00 0.00 H new ATOM 0 HH11 ARG A 39 18.561 12.960 0.654 1.00 0.00 H new ATOM 0 HH12 ARG A 39 20.032 11.982 0.651 1.00 0.00 H new ATOM 0 HH21 ARG A 39 21.906 14.298 2.534 1.00 0.00 H new ATOM 0 HH22 ARG A 39 21.915 12.736 1.709 1.00 0.00 H new ATOM 315 N THR A 40 16.536 20.179 0.306 1.00 0.00 N ATOM 316 CA THR A 40 16.260 21.611 0.311 1.00 0.00 C ATOM 317 C THR A 40 14.819 21.868 -0.103 1.00 0.00 C ATOM 318 O THR A 40 14.216 22.864 0.297 1.00 0.00 O ATOM 319 CB THR A 40 17.225 22.355 -0.615 1.00 0.00 C ATOM 320 OG1 THR A 40 17.993 21.445 -1.384 1.00 0.00 O ATOM 321 CG2 THR A 40 18.187 23.254 0.129 1.00 0.00 C ATOM 0 H THR A 40 17.209 19.876 -0.398 1.00 0.00 H new ATOM 0 HA THR A 40 16.407 21.987 1.324 1.00 0.00 H new ATOM 0 HB THR A 40 16.593 22.971 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.601 21.943 -1.969 1.00 0.00 H new ATOM 0 HG21 THR A 40 18.844 23.753 -0.584 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.626 24.001 0.690 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.785 22.657 0.817 1.00 0.00 H new ATOM 329 N THR A 41 14.263 20.951 -0.878 1.00 0.00 N ATOM 330 CA THR A 41 12.884 21.062 -1.314 1.00 0.00 C ATOM 331 C THR A 41 11.982 20.477 -0.246 1.00 0.00 C ATOM 332 O THR A 41 10.971 21.072 0.110 1.00 0.00 O ATOM 333 CB THR A 41 12.701 20.373 -2.660 1.00 0.00 C ATOM 334 OG1 THR A 41 12.717 21.320 -3.714 1.00 0.00 O ATOM 335 CG2 THR A 41 11.421 19.579 -2.782 1.00 0.00 C ATOM 0 H THR A 41 14.748 20.121 -1.218 1.00 0.00 H new ATOM 0 HA THR A 41 12.615 22.109 -1.453 1.00 0.00 H new ATOM 0 HB THR A 41 13.537 19.677 -2.729 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.600 20.858 -4.570 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.370 19.121 -3.770 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.402 18.800 -2.020 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.567 20.242 -2.644 1.00 0.00 H new ATOM 343 N LEU A 42 12.382 19.340 0.309 1.00 0.00 N ATOM 344 CA LEU A 42 11.620 18.744 1.390 1.00 0.00 C ATOM 345 C LEU A 42 11.655 19.723 2.553 1.00 0.00 C ATOM 346 O LEU A 42 10.672 19.918 3.266 1.00 0.00 O ATOM 347 CB LEU A 42 12.209 17.390 1.798 1.00 0.00 C ATOM 348 CG LEU A 42 11.254 16.202 1.657 1.00 0.00 C ATOM 349 CD1 LEU A 42 12.003 14.969 1.177 1.00 0.00 C ATOM 350 CD2 LEU A 42 10.557 15.922 2.979 1.00 0.00 C ATOM 0 H LEU A 42 13.216 18.822 0.032 1.00 0.00 H new ATOM 0 HA LEU A 42 10.593 18.556 1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.095 17.199 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.538 17.451 2.835 1.00 0.00 H new ATOM 0 HG LEU A 42 10.497 16.454 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.308 14.135 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.458 15.174 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.781 14.713 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.882 15.075 2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.301 15.690 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.988 16.800 3.283 1.00 0.00 H new ATOM 362 N ALA A 43 12.814 20.371 2.682 1.00 0.00 N ATOM 363 CA ALA A 43 13.028 21.384 3.697 1.00 0.00 C ATOM 364 C ALA A 43 12.275 22.645 3.320 1.00 0.00 C ATOM 365 O ALA A 43 11.630 23.281 4.154 1.00 0.00 O ATOM 366 CB ALA A 43 14.507 21.692 3.825 1.00 0.00 C ATOM 0 H ALA A 43 13.623 20.204 2.084 1.00 0.00 H new ATOM 0 HA ALA A 43 12.661 21.012 4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.655 22.454 4.590 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.044 20.786 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.886 22.057 2.871 1.00 0.00 H new ATOM 372 N GLY A 44 12.363 22.987 2.042 1.00 0.00 N ATOM 373 CA GLY A 44 11.685 24.166 1.538 1.00 0.00 C ATOM 374 C GLY A 44 10.182 24.000 1.560 1.00 0.00 C ATOM 375 O GLY A 44 9.439 24.967 1.728 1.00 0.00 O ATOM 0 H GLY A 44 12.894 22.467 1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.964 25.031 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.014 24.367 0.518 1.00 0.00 H new ATOM 379 N ILE A 45 9.739 22.759 1.396 1.00 0.00 N ATOM 380 CA ILE A 45 8.336 22.429 1.398 1.00 0.00 C ATOM 381 C ILE A 45 7.812 22.366 2.821 1.00 0.00 C ATOM 382 O ILE A 45 6.724 22.857 3.119 1.00 0.00 O ATOM 383 CB ILE A 45 8.135 21.085 0.690 1.00 0.00 C ATOM 384 CG1 ILE A 45 8.020 21.329 -0.803 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.929 20.343 1.224 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.371 20.120 -1.640 1.00 0.00 C ATOM 0 H ILE A 45 10.353 21.956 1.258 1.00 0.00 H new ATOM 0 HA ILE A 45 7.779 23.201 0.867 1.00 0.00 H new ATOM 0 HB ILE A 45 8.997 20.448 0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.001 21.638 -1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.675 22.155 -1.080 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.822 19.396 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 45 7.062 20.152 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.034 20.946 1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.267 20.366 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.400 19.823 -1.436 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.700 19.298 -1.391 1.00 0.00 H new ATOM 398 N LEU A 46 8.606 21.777 3.699 1.00 0.00 N ATOM 399 CA LEU A 46 8.242 21.668 5.087 1.00 0.00 C ATOM 400 C LEU A 46 8.462 22.999 5.768 1.00 0.00 C ATOM 401 O LEU A 46 8.093 23.186 6.927 1.00 0.00 O ATOM 402 CB LEU A 46 9.103 20.604 5.768 1.00 0.00 C ATOM 403 CG LEU A 46 8.516 19.201 5.762 1.00 0.00 C ATOM 404 CD1 LEU A 46 8.017 18.835 4.370 1.00 0.00 C ATOM 405 CD2 LEU A 46 9.544 18.191 6.247 1.00 0.00 C ATOM 0 H LEU A 46 9.510 21.367 3.466 1.00 0.00 H new ATOM 0 HA LEU A 46 7.192 21.384 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.076 20.577 5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.276 20.905 6.801 1.00 0.00 H new ATOM 0 HG LEU A 46 7.667 19.180 6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.601 17.828 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.246 19.542 4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.847 18.873 3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.107 17.193 6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.414 18.213 5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.850 18.442 7.263 1.00 0.00 H new ATOM 417 N ASP A 47 9.111 23.915 5.055 1.00 0.00 N ATOM 418 CA ASP A 47 9.428 25.211 5.611 1.00 0.00 C ATOM 419 C ASP A 47 10.299 25.008 6.829 1.00 0.00 C ATOM 420 O ASP A 47 10.388 25.865 7.710 1.00 0.00 O ATOM 421 CB ASP A 47 8.157 25.983 5.973 1.00 0.00 C ATOM 422 CG ASP A 47 8.368 27.483 5.952 1.00 0.00 C ATOM 423 OD1 ASP A 47 8.630 28.033 4.860 1.00 0.00 O ATOM 424 OD2 ASP A 47 8.274 28.113 7.028 1.00 0.00 O ATOM 0 H ASP A 47 9.424 23.777 4.094 1.00 0.00 H new ATOM 0 HA ASP A 47 9.962 25.805 4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.364 25.720 5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.821 25.680 6.964 1.00 0.00 H new ATOM 429 N TRP A 48 10.943 23.847 6.863 1.00 0.00 N ATOM 430 CA TRP A 48 11.817 23.498 7.968 1.00 0.00 C ATOM 431 C TRP A 48 13.281 23.494 7.533 1.00 0.00 C ATOM 432 O TRP A 48 13.584 23.364 6.348 1.00 0.00 O ATOM 433 CB TRP A 48 11.436 22.132 8.543 1.00 0.00 C ATOM 434 CG TRP A 48 10.236 22.173 9.440 1.00 0.00 C ATOM 435 CD1 TRP A 48 9.157 21.337 9.402 1.00 0.00 C ATOM 436 CD2 TRP A 48 9.991 23.096 10.510 1.00 0.00 C ATOM 437 NE1 TRP A 48 8.256 21.683 10.380 1.00 0.00 N ATOM 438 CE2 TRP A 48 8.745 22.758 11.074 1.00 0.00 C ATOM 439 CE3 TRP A 48 10.703 24.172 11.048 1.00 0.00 C ATOM 440 CZ2 TRP A 48 8.196 23.460 12.145 1.00 0.00 C ATOM 441 CZ3 TRP A 48 10.158 24.867 12.113 1.00 0.00 C ATOM 442 CH2 TRP A 48 8.916 24.509 12.651 1.00 0.00 C ATOM 0 H TRP A 48 10.874 23.134 6.137 1.00 0.00 H new ATOM 0 HA TRP A 48 11.693 24.255 8.743 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.242 21.442 7.721 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.283 21.733 9.101 1.00 0.00 H new ATOM 0 HD1 TRP A 48 9.030 20.522 8.705 1.00 0.00 H new ATOM 0 HE1 TRP A 48 7.368 21.215 10.560 1.00 0.00 H new ATOM 0 HE3 TRP A 48 11.662 24.456 10.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 7.237 23.187 12.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 10.700 25.700 12.536 1.00 0.00 H new ATOM 0 HH2 TRP A 48 8.518 25.072 13.482 1.00 0.00 H new ATOM 453 N PRO A 49 14.211 23.634 8.494 1.00 0.00 N ATOM 454 CA PRO A 49 15.648 23.643 8.205 1.00 0.00 C ATOM 455 C PRO A 49 16.133 22.298 7.675 1.00 0.00 C ATOM 456 O PRO A 49 15.665 21.245 8.107 1.00 0.00 O ATOM 457 CB PRO A 49 16.291 23.946 9.562 1.00 0.00 C ATOM 458 CG PRO A 49 15.274 23.530 10.568 1.00 0.00 C ATOM 459 CD PRO A 49 13.937 23.789 9.934 1.00 0.00 C ATOM 0 HA PRO A 49 15.903 24.368 7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 49 17.222 23.394 9.690 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.532 25.005 9.658 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.387 22.477 10.825 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.384 24.097 11.492 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.184 23.081 10.279 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.567 24.787 10.168 1.00 0.00 H new ATOM 467 N ALA A 50 17.065 22.341 6.727 1.00 0.00 N ATOM 468 CA ALA A 50 17.606 21.129 6.122 1.00 0.00 C ATOM 469 C ALA A 50 18.114 20.133 7.164 1.00 0.00 C ATOM 470 O ALA A 50 18.315 18.960 6.851 1.00 0.00 O ATOM 471 CB ALA A 50 18.718 21.482 5.148 1.00 0.00 C ATOM 0 H ALA A 50 17.462 23.206 6.360 1.00 0.00 H new ATOM 0 HA ALA A 50 16.790 20.645 5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.115 20.570 4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.323 22.127 4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.515 22.003 5.679 1.00 0.00 H new ATOM 477 N GLU A 51 18.329 20.589 8.395 1.00 0.00 N ATOM 478 CA GLU A 51 18.822 19.701 9.442 1.00 0.00 C ATOM 479 C GLU A 51 17.702 18.845 10.003 1.00 0.00 C ATOM 480 O GLU A 51 17.912 17.689 10.369 1.00 0.00 O ATOM 481 CB GLU A 51 19.497 20.483 10.564 1.00 0.00 C ATOM 482 CG GLU A 51 20.199 21.749 10.100 1.00 0.00 C ATOM 483 CD GLU A 51 21.205 22.262 11.112 1.00 0.00 C ATOM 484 OE1 GLU A 51 22.156 21.517 11.432 1.00 0.00 O ATOM 485 OE2 GLU A 51 21.044 23.406 11.584 1.00 0.00 O ATOM 0 H GLU A 51 18.172 21.553 8.689 1.00 0.00 H new ATOM 0 HA GLU A 51 19.566 19.047 8.987 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.748 20.748 11.310 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.223 19.837 11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.707 21.553 9.156 1.00 0.00 H new ATOM 0 HG3 GLU A 51 19.456 22.523 9.908 1.00 0.00 H new ATOM 492 N ARG A 52 16.508 19.417 10.062 1.00 0.00 N ATOM 493 CA ARG A 52 15.352 18.702 10.571 1.00 0.00 C ATOM 494 C ARG A 52 15.018 17.593 9.608 1.00 0.00 C ATOM 495 O ARG A 52 14.733 16.463 10.003 1.00 0.00 O ATOM 496 CB ARG A 52 14.159 19.645 10.739 1.00 0.00 C ATOM 497 CG ARG A 52 14.044 20.238 12.135 1.00 0.00 C ATOM 498 CD ARG A 52 13.212 19.353 13.049 1.00 0.00 C ATOM 499 NE ARG A 52 13.755 19.302 14.404 1.00 0.00 N ATOM 500 CZ ARG A 52 13.798 20.350 15.225 1.00 0.00 C ATOM 501 NH1 ARG A 52 13.330 21.529 14.833 1.00 0.00 N ATOM 502 NH2 ARG A 52 14.309 20.218 16.442 1.00 0.00 N ATOM 0 H ARG A 52 16.317 20.373 9.763 1.00 0.00 H new ATOM 0 HA ARG A 52 15.581 18.286 11.552 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.242 20.455 10.015 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.242 19.103 10.507 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.039 20.368 12.560 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.592 21.228 12.075 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.189 19.727 13.082 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.170 18.345 12.637 1.00 0.00 H new ATOM 0 HE ARG A 52 14.123 18.412 14.741 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.935 21.636 13.899 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.366 22.328 15.466 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.669 19.314 16.749 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.342 21.020 17.071 1.00 0.00 H new ATOM 516 N VAL A 53 15.101 17.923 8.329 1.00 0.00 N ATOM 517 CA VAL A 53 14.853 16.953 7.287 1.00 0.00 C ATOM 518 C VAL A 53 15.900 15.864 7.386 1.00 0.00 C ATOM 519 O VAL A 53 15.595 14.670 7.368 1.00 0.00 O ATOM 520 CB VAL A 53 14.904 17.588 5.884 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.094 16.766 4.895 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.412 19.028 5.923 1.00 0.00 C ATOM 0 H VAL A 53 15.338 18.856 7.993 1.00 0.00 H new ATOM 0 HA VAL A 53 13.851 16.546 7.426 1.00 0.00 H new ATOM 0 HB VAL A 53 15.942 17.596 5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.142 17.231 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.502 15.757 4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.056 16.720 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.457 19.455 4.921 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.383 19.051 6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.043 19.610 6.594 1.00 0.00 H new ATOM 532 N ALA A 54 17.143 16.306 7.519 1.00 0.00 N ATOM 533 CA ALA A 54 18.283 15.413 7.660 1.00 0.00 C ATOM 534 C ALA A 54 18.046 14.427 8.791 1.00 0.00 C ATOM 535 O ALA A 54 18.187 13.216 8.625 1.00 0.00 O ATOM 536 CB ALA A 54 19.549 16.223 7.918 1.00 0.00 C ATOM 0 H ALA A 54 17.389 17.296 7.532 1.00 0.00 H new ATOM 0 HA ALA A 54 18.407 14.851 6.734 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.398 15.548 8.022 1.00 0.00 H new ATOM 0 HB2 ALA A 54 19.725 16.900 7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 54 19.431 16.801 8.834 1.00 0.00 H new ATOM 542 N ALA A 55 17.683 14.967 9.942 1.00 0.00 N ATOM 543 CA ALA A 55 17.413 14.154 11.124 1.00 0.00 C ATOM 544 C ALA A 55 16.475 13.001 10.783 1.00 0.00 C ATOM 545 O ALA A 55 16.625 11.891 11.293 1.00 0.00 O ATOM 546 CB ALA A 55 16.822 15.011 12.232 1.00 0.00 C ATOM 0 H ALA A 55 17.567 15.970 10.087 1.00 0.00 H new ATOM 0 HA ALA A 55 18.356 13.734 11.475 1.00 0.00 H new ATOM 0 HB1 ALA A 55 16.626 14.391 13.107 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.526 15.800 12.497 1.00 0.00 H new ATOM 0 HB3 ALA A 55 15.889 15.458 11.888 1.00 0.00 H new ATOM 552 N VAL A 56 15.508 13.275 9.911 1.00 0.00 N ATOM 553 CA VAL A 56 14.547 12.264 9.493 1.00 0.00 C ATOM 554 C VAL A 56 15.244 11.128 8.753 1.00 0.00 C ATOM 555 O VAL A 56 15.091 9.958 9.101 1.00 0.00 O ATOM 556 CB VAL A 56 13.457 12.863 8.585 1.00 0.00 C ATOM 557 CG1 VAL A 56 12.369 11.838 8.305 1.00 0.00 C ATOM 558 CG2 VAL A 56 12.869 14.118 9.213 1.00 0.00 C ATOM 0 H VAL A 56 15.371 14.190 9.481 1.00 0.00 H new ATOM 0 HA VAL A 56 14.077 11.876 10.397 1.00 0.00 H new ATOM 0 HB VAL A 56 13.914 13.139 7.635 1.00 0.00 H new ATOM 0 HG11 VAL A 56 11.609 12.281 7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.805 10.971 7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.913 11.526 9.244 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.101 14.527 8.557 1.00 0.00 H new ATOM 0 HG22 VAL A 56 12.428 13.869 10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 56 13.657 14.858 9.354 1.00 0.00 H new ATOM 568 N LEU A 57 16.019 11.485 7.730 1.00 0.00 N ATOM 569 CA LEU A 57 16.747 10.494 6.945 1.00 0.00 C ATOM 570 C LEU A 57 17.935 9.940 7.730 1.00 0.00 C ATOM 571 O LEU A 57 18.482 8.892 7.385 1.00 0.00 O ATOM 572 CB LEU A 57 17.227 11.104 5.624 1.00 0.00 C ATOM 573 CG LEU A 57 18.100 12.354 5.755 1.00 0.00 C ATOM 574 CD1 LEU A 57 19.498 11.982 6.223 1.00 0.00 C ATOM 575 CD2 LEU A 57 18.161 13.101 4.432 1.00 0.00 C ATOM 0 H LEU A 57 16.158 12.449 7.428 1.00 0.00 H new ATOM 0 HA LEU A 57 16.066 9.671 6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 57 17.787 10.346 5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.354 11.353 5.020 1.00 0.00 H new ATOM 0 HG LEU A 57 17.652 13.011 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.104 12.884 6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 57 19.438 11.490 7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 57 19.955 11.306 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 57 18.786 13.987 4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.585 12.451 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 57 17.155 13.401 4.137 1.00 0.00 H new ATOM 587 N GLU A 58 18.329 10.647 8.788 1.00 0.00 N ATOM 588 CA GLU A 58 19.448 10.222 9.622 1.00 0.00 C ATOM 589 C GLU A 58 19.203 8.830 10.201 1.00 0.00 C ATOM 590 O GLU A 58 20.140 8.145 10.613 1.00 0.00 O ATOM 591 CB GLU A 58 19.676 11.224 10.755 1.00 0.00 C ATOM 592 CG GLU A 58 20.866 10.883 11.638 1.00 0.00 C ATOM 593 CD GLU A 58 21.081 11.898 12.744 1.00 0.00 C ATOM 594 OE1 GLU A 58 20.078 12.445 13.250 1.00 0.00 O ATOM 595 OE2 GLU A 58 22.252 12.145 13.103 1.00 0.00 O ATOM 0 H GLU A 58 17.888 11.517 9.087 1.00 0.00 H new ATOM 0 HA GLU A 58 20.339 10.182 8.995 1.00 0.00 H new ATOM 0 HB2 GLU A 58 19.824 12.216 10.328 1.00 0.00 H new ATOM 0 HB3 GLU A 58 18.779 11.273 11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 58 20.716 9.897 12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 58 21.765 10.824 11.024 1.00 0.00 H new ATOM 602 N GLN A 59 17.940 8.412 10.220 1.00 0.00 N ATOM 603 CA GLN A 59 17.576 7.096 10.737 1.00 0.00 C ATOM 604 C GLN A 59 16.901 6.256 9.656 1.00 0.00 C ATOM 605 O GLN A 59 16.329 5.205 9.943 1.00 0.00 O ATOM 606 CB GLN A 59 16.649 7.237 11.946 1.00 0.00 C ATOM 607 CG GLN A 59 17.386 7.301 13.273 1.00 0.00 C ATOM 608 CD GLN A 59 17.431 5.962 13.980 1.00 0.00 C ATOM 609 OE1 GLN A 59 16.928 5.816 15.093 1.00 0.00 O ATOM 610 NE2 GLN A 59 18.039 4.971 13.335 1.00 0.00 N ATOM 0 H GLN A 59 17.152 8.965 9.884 1.00 0.00 H new ATOM 0 HA GLN A 59 18.489 6.589 11.048 1.00 0.00 H new ATOM 0 HB2 GLN A 59 16.048 8.139 11.830 1.00 0.00 H new ATOM 0 HB3 GLN A 59 15.958 6.394 11.964 1.00 0.00 H new ATOM 0 HG2 GLN A 59 18.404 7.652 13.102 1.00 0.00 H new ATOM 0 HG3 GLN A 59 16.901 8.033 13.919 1.00 0.00 H new ATOM 0 HE21 GLN A 59 18.443 5.135 12.413 1.00 0.00 H new ATOM 0 HE22 GLN A 59 18.101 4.047 13.762 1.00 0.00 H new ATOM 619 N ALA A 60 16.985 6.716 8.410 1.00 0.00 N ATOM 620 CA ALA A 60 16.401 6.008 7.292 1.00 0.00 C ATOM 621 C ALA A 60 17.456 5.702 6.249 1.00 0.00 C ATOM 622 O ALA A 60 17.546 6.353 5.207 1.00 0.00 O ATOM 623 CB ALA A 60 15.275 6.794 6.675 1.00 0.00 C ATOM 0 H ALA A 60 17.457 7.584 8.156 1.00 0.00 H new ATOM 0 HA ALA A 60 15.993 5.070 7.669 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.857 6.235 5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.499 6.964 7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.653 7.753 6.319 1.00 0.00 H new ATOM 629 N THR A 61 18.248 4.706 6.560 1.00 0.00 N ATOM 630 CA THR A 61 19.328 4.266 5.687 1.00 0.00 C ATOM 631 C THR A 61 18.823 3.239 4.677 1.00 0.00 C ATOM 632 O THR A 61 19.373 3.105 3.584 1.00 0.00 O ATOM 633 CB THR A 61 20.468 3.669 6.517 1.00 0.00 C ATOM 634 OG1 THR A 61 20.162 2.343 6.908 1.00 0.00 O ATOM 635 CG2 THR A 61 20.774 4.461 7.773 1.00 0.00 C ATOM 0 H THR A 61 18.169 4.171 7.425 1.00 0.00 H new ATOM 0 HA THR A 61 19.701 5.132 5.141 1.00 0.00 H new ATOM 0 HB THR A 61 21.343 3.697 5.868 1.00 0.00 H new ATOM 0 HG1 THR A 61 20.903 1.978 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 61 21.591 3.984 8.314 1.00 0.00 H new ATOM 0 HG22 THR A 61 21.063 5.476 7.502 1.00 0.00 H new ATOM 0 HG23 THR A 61 19.888 4.493 8.408 1.00 0.00 H new ATOM 643 N SER A 62 17.770 2.519 5.051 1.00 0.00 N ATOM 644 CA SER A 62 17.188 1.506 4.180 1.00 0.00 C ATOM 645 C SER A 62 16.479 2.142 2.987 1.00 0.00 C ATOM 646 O SER A 62 16.275 1.498 1.958 1.00 0.00 O ATOM 647 CB SER A 62 16.206 0.636 4.966 1.00 0.00 C ATOM 648 OG SER A 62 16.228 -0.703 4.504 1.00 0.00 O ATOM 0 H SER A 62 17.303 2.619 5.952 1.00 0.00 H new ATOM 0 HA SER A 62 17.999 0.884 3.801 1.00 0.00 H new ATOM 0 HB2 SER A 62 16.460 0.662 6.026 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.199 1.041 4.869 1.00 0.00 H new ATOM 0 HG SER A 62 15.593 -1.239 5.024 1.00 0.00 H new ATOM 654 N THR A 63 16.112 3.415 3.129 1.00 0.00 N ATOM 655 CA THR A 63 15.435 4.141 2.067 1.00 0.00 C ATOM 656 C THR A 63 16.296 4.164 0.803 1.00 0.00 C ATOM 657 O THR A 63 17.518 4.290 0.874 1.00 0.00 O ATOM 658 CB THR A 63 15.112 5.563 2.543 1.00 0.00 C ATOM 659 OG1 THR A 63 13.737 5.679 2.863 1.00 0.00 O ATOM 660 CG2 THR A 63 15.434 6.634 1.531 1.00 0.00 C ATOM 0 H THR A 63 16.275 3.962 3.974 1.00 0.00 H new ATOM 0 HA THR A 63 14.501 3.636 1.822 1.00 0.00 H new ATOM 0 HB THR A 63 15.744 5.719 3.417 1.00 0.00 H new ATOM 0 HG1 THR A 63 13.548 6.591 3.167 1.00 0.00 H new ATOM 0 HG21 THR A 63 15.178 7.611 1.941 1.00 0.00 H new ATOM 0 HG22 THR A 63 16.498 6.606 1.298 1.00 0.00 H new ATOM 0 HG23 THR A 63 14.859 6.460 0.622 1.00 0.00 H new ATOM 668 N GLU A 64 15.649 4.028 -0.350 1.00 0.00 N ATOM 669 CA GLU A 64 16.354 4.020 -1.625 1.00 0.00 C ATOM 670 C GLU A 64 16.600 5.435 -2.141 1.00 0.00 C ATOM 671 O GLU A 64 15.673 6.238 -2.265 1.00 0.00 O ATOM 672 CB GLU A 64 15.561 3.221 -2.662 1.00 0.00 C ATOM 673 CG GLU A 64 15.880 1.735 -2.659 1.00 0.00 C ATOM 674 CD GLU A 64 14.948 0.942 -1.763 1.00 0.00 C ATOM 675 OE1 GLU A 64 15.195 0.897 -0.539 1.00 0.00 O ATOM 676 OE2 GLU A 64 13.971 0.365 -2.286 1.00 0.00 O ATOM 0 H GLU A 64 14.637 3.922 -0.427 1.00 0.00 H new ATOM 0 HA GLU A 64 17.323 3.547 -1.463 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.496 3.356 -2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 64 15.764 3.626 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 64 15.814 1.351 -3.677 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.908 1.588 -2.329 1.00 0.00 H new ATOM 683 N TYR A 65 17.859 5.728 -2.456 1.00 0.00 N ATOM 684 CA TYR A 65 18.239 7.034 -2.978 1.00 0.00 C ATOM 685 C TYR A 65 18.400 6.968 -4.492 1.00 0.00 C ATOM 686 O TYR A 65 18.339 5.887 -5.079 1.00 0.00 O ATOM 687 CB TYR A 65 19.541 7.508 -2.329 1.00 0.00 C ATOM 688 CG TYR A 65 19.380 7.946 -0.891 1.00 0.00 C ATOM 689 CD1 TYR A 65 18.309 8.741 -0.502 1.00 0.00 C ATOM 690 CD2 TYR A 65 20.298 7.562 0.078 1.00 0.00 C ATOM 691 CE1 TYR A 65 18.158 9.142 0.811 1.00 0.00 C ATOM 692 CE2 TYR A 65 20.155 7.959 1.394 1.00 0.00 C ATOM 693 CZ TYR A 65 19.083 8.748 1.755 1.00 0.00 C ATOM 694 OH TYR A 65 18.938 9.146 3.065 1.00 0.00 O ATOM 0 H TYR A 65 18.635 5.074 -2.358 1.00 0.00 H new ATOM 0 HA TYR A 65 17.451 7.748 -2.739 1.00 0.00 H new ATOM 0 HB2 TYR A 65 20.273 6.702 -2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 65 19.944 8.338 -2.909 1.00 0.00 H new ATOM 0 HD1 TYR A 65 17.582 9.051 -1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 65 21.138 6.943 -0.202 1.00 0.00 H new ATOM 0 HE1 TYR A 65 17.320 9.761 1.097 1.00 0.00 H new ATOM 0 HE2 TYR A 65 20.878 7.653 2.135 1.00 0.00 H new ATOM 0 HH TYR A 65 19.673 8.782 3.601 1.00 0.00 H new ATOM 704 N ASP A 66 18.608 8.119 -5.123 1.00 0.00 N ATOM 705 CA ASP A 66 18.775 8.168 -6.572 1.00 0.00 C ATOM 706 C ASP A 66 19.617 9.368 -6.998 1.00 0.00 C ATOM 707 O ASP A 66 19.518 10.451 -6.419 1.00 0.00 O ATOM 708 CB ASP A 66 17.410 8.223 -7.259 1.00 0.00 C ATOM 709 CG ASP A 66 17.421 7.556 -8.620 1.00 0.00 C ATOM 710 OD1 ASP A 66 18.035 8.117 -9.551 1.00 0.00 O ATOM 711 OD2 ASP A 66 16.817 6.471 -8.754 1.00 0.00 O ATOM 0 H ASP A 66 18.665 9.025 -4.658 1.00 0.00 H new ATOM 0 HA ASP A 66 19.299 7.262 -6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.668 7.738 -6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 66 17.104 9.263 -7.370 1.00 0.00 H new ATOM 716 N LYS A 67 20.439 9.163 -8.024 1.00 0.00 N ATOM 717 CA LYS A 67 21.298 10.216 -8.556 1.00 0.00 C ATOM 718 C LYS A 67 22.369 10.644 -7.544 1.00 0.00 C ATOM 719 O LYS A 67 23.363 9.944 -7.355 1.00 0.00 O ATOM 720 CB LYS A 67 20.450 11.413 -9.006 1.00 0.00 C ATOM 721 CG LYS A 67 21.267 12.562 -9.574 1.00 0.00 C ATOM 722 CD LYS A 67 21.300 12.522 -11.094 1.00 0.00 C ATOM 723 CE LYS A 67 22.641 12.993 -11.635 1.00 0.00 C ATOM 724 NZ LYS A 67 23.654 11.902 -11.632 1.00 0.00 N ATOM 0 H LYS A 67 20.528 8.269 -8.507 1.00 0.00 H new ATOM 0 HA LYS A 67 21.824 9.816 -9.423 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.737 11.079 -9.759 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.870 11.776 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.843 13.510 -9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 67 22.284 12.514 -9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.105 11.506 -11.437 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.504 13.151 -11.493 1.00 0.00 H new ATOM 0 HE2 LYS A 67 22.512 13.366 -12.651 1.00 0.00 H new ATOM 0 HE3 LYS A 67 23.003 13.826 -11.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 24.554 12.263 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 23.796 11.563 -10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 23.320 11.117 -12.227 1.00 0.00 H new ATOM 738 N ASP A 68 22.176 11.802 -6.914 1.00 0.00 N ATOM 739 CA ASP A 68 23.141 12.316 -5.953 1.00 0.00 C ATOM 740 C ASP A 68 22.802 11.891 -4.528 1.00 0.00 C ATOM 741 O ASP A 68 23.619 12.032 -3.619 1.00 0.00 O ATOM 742 CB ASP A 68 23.207 13.842 -6.036 1.00 0.00 C ATOM 743 CG ASP A 68 23.840 14.324 -7.327 1.00 0.00 C ATOM 744 OD1 ASP A 68 25.059 14.121 -7.501 1.00 0.00 O ATOM 745 OD2 ASP A 68 23.115 14.903 -8.163 1.00 0.00 O ATOM 0 H ASP A 68 21.360 12.398 -7.054 1.00 0.00 H new ATOM 0 HA ASP A 68 24.113 11.894 -6.207 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.200 14.252 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.777 14.225 -5.190 1.00 0.00 H new ATOM 750 N GLY A 69 21.593 11.379 -4.338 1.00 0.00 N ATOM 751 CA GLY A 69 21.169 10.952 -3.021 1.00 0.00 C ATOM 752 C GLY A 69 19.832 11.547 -2.631 1.00 0.00 C ATOM 753 O GLY A 69 19.577 11.790 -1.452 1.00 0.00 O ATOM 0 H GLY A 69 20.898 11.252 -5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.102 9.864 -2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.922 11.241 -2.287 1.00 0.00 H new ATOM 757 N ASN A 70 18.966 11.770 -3.615 1.00 0.00 N ATOM 758 CA ASN A 70 17.646 12.324 -3.349 1.00 0.00 C ATOM 759 C ASN A 70 16.662 11.205 -3.023 1.00 0.00 C ATOM 760 O ASN A 70 16.978 10.025 -3.170 1.00 0.00 O ATOM 761 CB ASN A 70 17.146 13.127 -4.552 1.00 0.00 C ATOM 762 CG ASN A 70 17.789 14.498 -4.638 1.00 0.00 C ATOM 763 OD1 ASN A 70 18.678 14.831 -3.855 1.00 0.00 O ATOM 764 ND2 ASN A 70 17.341 15.302 -5.596 1.00 0.00 N ATOM 0 H ASN A 70 19.155 11.576 -4.598 1.00 0.00 H new ATOM 0 HA ASN A 70 17.720 12.993 -2.492 1.00 0.00 H new ATOM 0 HB2 ASN A 70 17.354 12.573 -5.467 1.00 0.00 H new ATOM 0 HB3 ASN A 70 16.064 13.239 -4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.736 16.236 -5.704 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.602 14.985 -6.224 1.00 0.00 H new ATOM 771 N ILE A 71 15.473 11.585 -2.572 1.00 0.00 N ATOM 772 CA ILE A 71 14.447 10.614 -2.217 1.00 0.00 C ATOM 773 C ILE A 71 13.730 10.092 -3.458 1.00 0.00 C ATOM 774 O ILE A 71 12.968 10.817 -4.097 1.00 0.00 O ATOM 775 CB ILE A 71 13.411 11.225 -1.252 1.00 0.00 C ATOM 776 CG1 ILE A 71 14.118 11.907 -0.076 1.00 0.00 C ATOM 777 CG2 ILE A 71 12.453 10.152 -0.753 1.00 0.00 C ATOM 778 CD1 ILE A 71 14.265 13.406 -0.242 1.00 0.00 C ATOM 0 H ILE A 71 15.196 12.558 -2.444 1.00 0.00 H new ATOM 0 HA ILE A 71 14.951 9.785 -1.720 1.00 0.00 H new ATOM 0 HB ILE A 71 12.833 11.977 -1.790 1.00 0.00 H new ATOM 0 HG12 ILE A 71 13.561 11.704 0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 71 15.107 11.465 0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.728 10.599 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.930 9.708 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 71 13.014 9.379 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.774 13.820 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 71 14.848 13.617 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 71 13.279 13.860 -0.335 1.00 0.00 H new ATOM 790 N ILE A 72 13.982 8.829 -3.794 1.00 0.00 N ATOM 791 CA ILE A 72 13.362 8.211 -4.960 1.00 0.00 C ATOM 792 C ILE A 72 11.865 8.027 -4.749 1.00 0.00 C ATOM 793 O ILE A 72 11.074 8.127 -5.686 1.00 0.00 O ATOM 794 CB ILE A 72 14.015 6.849 -5.287 1.00 0.00 C ATOM 795 CG1 ILE A 72 13.612 6.380 -6.691 1.00 0.00 C ATOM 796 CG2 ILE A 72 13.651 5.806 -4.237 1.00 0.00 C ATOM 797 CD1 ILE A 72 12.177 5.907 -6.799 1.00 0.00 C ATOM 0 H ILE A 72 14.610 8.216 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 72 13.519 8.883 -5.804 1.00 0.00 H new ATOM 0 HB ILE A 72 15.097 6.976 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.767 7.199 -7.394 1.00 0.00 H new ATOM 0 HG13 ILE A 72 14.274 5.569 -6.995 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.122 4.856 -4.489 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.001 6.137 -3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.569 5.678 -4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.973 5.593 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.019 5.066 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.504 6.721 -6.528 1.00 0.00 H new ATOM 844 N LEU A 76 7.802 -0.361 -4.880 1.00 0.00 N ATOM 845 CA LEU A 76 7.361 -1.725 -4.609 1.00 0.00 C ATOM 846 C LEU A 76 8.306 -2.741 -5.240 1.00 0.00 C ATOM 847 O LEU A 76 9.223 -3.239 -4.589 1.00 0.00 O ATOM 848 CB LEU A 76 5.930 -1.936 -5.115 1.00 0.00 C ATOM 849 CG LEU A 76 4.840 -1.804 -4.050 1.00 0.00 C ATOM 850 CD1 LEU A 76 5.057 -2.817 -2.936 1.00 0.00 C ATOM 851 CD2 LEU A 76 4.812 -0.389 -3.489 1.00 0.00 C ATOM 0 HA LEU A 76 7.374 -1.877 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.731 -1.215 -5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.862 -2.928 -5.562 1.00 0.00 H new ATOM 0 HG LEU A 76 3.876 -2.008 -4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.272 -2.708 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.027 -3.825 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.028 -2.645 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.031 -0.313 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.777 -0.157 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.608 0.317 -4.294 1.00 0.00 H new ATOM 863 N THR A 77 8.073 -3.044 -6.507 1.00 0.00 N ATOM 864 CA THR A 77 8.898 -4.001 -7.235 1.00 0.00 C ATOM 865 C THR A 77 9.362 -3.409 -8.563 1.00 0.00 C ATOM 866 O THR A 77 8.769 -2.457 -9.068 1.00 0.00 O ATOM 867 CB THR A 77 8.119 -5.294 -7.483 1.00 0.00 C ATOM 868 OG1 THR A 77 8.788 -6.106 -8.432 1.00 0.00 O ATOM 869 CG2 THR A 77 6.713 -5.058 -7.991 1.00 0.00 C ATOM 0 H THR A 77 7.315 -2.640 -7.057 1.00 0.00 H new ATOM 0 HA THR A 77 9.775 -4.227 -6.629 1.00 0.00 H new ATOM 0 HB THR A 77 8.059 -5.787 -6.513 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.477 -7.031 -8.348 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.217 -6.016 -8.146 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.155 -4.474 -7.259 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.754 -4.514 -8.934 1.00 0.00 H new ATOM 877 N LEU A 78 10.428 -3.974 -9.123 1.00 0.00 N ATOM 878 CA LEU A 78 10.971 -3.498 -10.390 1.00 0.00 C ATOM 879 C LEU A 78 10.136 -3.991 -11.571 1.00 0.00 C ATOM 880 O LEU A 78 10.668 -4.546 -12.534 1.00 0.00 O ATOM 881 CB LEU A 78 12.422 -3.958 -10.548 1.00 0.00 C ATOM 882 CG LEU A 78 13.434 -3.227 -9.665 1.00 0.00 C ATOM 883 CD1 LEU A 78 14.575 -4.156 -9.277 1.00 0.00 C ATOM 884 CD2 LEU A 78 13.966 -1.992 -10.376 1.00 0.00 C ATOM 0 H LEU A 78 10.933 -4.763 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 78 10.937 -2.409 -10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 78 12.475 -5.024 -10.328 1.00 0.00 H new ATOM 0 HB3 LEU A 78 12.715 -3.833 -11.590 1.00 0.00 H new ATOM 0 HG LEU A 78 12.929 -2.908 -8.753 1.00 0.00 H new ATOM 0 HD11 LEU A 78 15.285 -3.618 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.178 -5.009 -8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 78 15.080 -4.507 -10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 78 14.685 -1.484 -9.733 1.00 0.00 H new ATOM 0 HD22 LEU A 78 14.455 -2.289 -11.304 1.00 0.00 H new ATOM 0 HD23 LEU A 78 13.140 -1.317 -10.601 1.00 0.00 H new ATOM 896 N ARG A 79 8.825 -3.776 -11.493 1.00 0.00 N ATOM 897 CA ARG A 79 7.905 -4.187 -12.551 1.00 0.00 C ATOM 898 C ARG A 79 8.210 -5.599 -13.045 1.00 0.00 C ATOM 899 O ARG A 79 8.932 -5.781 -14.025 1.00 0.00 O ATOM 900 CB ARG A 79 7.974 -3.203 -13.722 1.00 0.00 C ATOM 901 CG ARG A 79 7.007 -3.528 -14.849 1.00 0.00 C ATOM 902 CD ARG A 79 6.685 -2.296 -15.679 1.00 0.00 C ATOM 903 NE ARG A 79 6.567 -2.609 -17.100 1.00 0.00 N ATOM 904 CZ ARG A 79 7.589 -2.998 -17.861 1.00 0.00 C ATOM 905 NH1 ARG A 79 8.803 -3.122 -17.340 1.00 0.00 N ATOM 906 NH2 ARG A 79 7.395 -3.263 -19.146 1.00 0.00 N ATOM 0 H ARG A 79 8.373 -3.316 -10.702 1.00 0.00 H new ATOM 0 HA ARG A 79 6.899 -4.186 -12.132 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.765 -2.198 -13.354 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.990 -3.193 -14.118 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.438 -4.297 -15.490 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.087 -3.939 -14.433 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.753 -1.855 -15.326 1.00 0.00 H new ATOM 0 HD3 ARG A 79 7.465 -1.549 -15.536 1.00 0.00 H new ATOM 0 HE ARG A 79 5.649 -2.525 -17.536 1.00 0.00 H new ATOM 0 HH11 ARG A 79 8.957 -2.919 -16.352 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.582 -3.420 -17.927 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.464 -3.169 -19.551 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.177 -3.561 -19.729 1.00 0.00 H new ATOM 920 N GLU A 80 7.655 -6.595 -12.361 1.00 0.00 N ATOM 921 CA GLU A 80 7.873 -7.988 -12.738 1.00 0.00 C ATOM 922 C GLU A 80 6.914 -8.924 -12.001 1.00 0.00 C ATOM 923 O GLU A 80 7.202 -10.109 -11.830 1.00 0.00 O ATOM 924 CB GLU A 80 9.316 -8.392 -12.439 1.00 0.00 C ATOM 925 CG GLU A 80 9.660 -8.346 -10.958 1.00 0.00 C ATOM 926 CD GLU A 80 10.290 -9.633 -10.464 1.00 0.00 C ATOM 927 OE1 GLU A 80 11.293 -10.072 -11.065 1.00 0.00 O ATOM 928 OE2 GLU A 80 9.780 -10.202 -9.475 1.00 0.00 O ATOM 0 H GLU A 80 7.054 -6.465 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 80 7.681 -8.077 -13.807 1.00 0.00 H new ATOM 0 HB2 GLU A 80 9.488 -9.401 -12.814 1.00 0.00 H new ATOM 0 HB3 GLU A 80 9.991 -7.731 -12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 80 10.344 -7.517 -10.773 1.00 0.00 H new ATOM 0 HG3 GLU A 80 8.755 -8.146 -10.385 1.00 0.00 H new ATOM 935 N THR A 81 5.782 -8.387 -11.559 1.00 0.00 N ATOM 936 CA THR A 81 4.793 -9.174 -10.832 1.00 0.00 C ATOM 937 C THR A 81 3.457 -9.208 -11.562 1.00 0.00 C ATOM 938 O THR A 81 3.345 -8.764 -12.706 1.00 0.00 O ATOM 939 CB THR A 81 4.604 -8.600 -9.431 1.00 0.00 C ATOM 940 OG1 THR A 81 4.247 -7.232 -9.495 1.00 0.00 O ATOM 941 CG2 THR A 81 5.842 -8.714 -8.579 1.00 0.00 C ATOM 0 H THR A 81 5.526 -7.409 -11.692 1.00 0.00 H new ATOM 0 HA THR A 81 5.163 -10.197 -10.764 1.00 0.00 H new ATOM 0 HB THR A 81 3.809 -9.190 -8.975 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.207 -6.862 -8.589 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.646 -8.289 -7.594 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.116 -9.764 -8.473 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.661 -8.172 -9.052 1.00 0.00 H new ATOM 949 N SER A 82 2.444 -9.745 -10.888 1.00 0.00 N ATOM 950 CA SER A 82 1.107 -9.849 -11.463 1.00 0.00 C ATOM 951 C SER A 82 0.168 -8.796 -10.878 1.00 0.00 C ATOM 952 O SER A 82 -0.767 -8.350 -11.543 1.00 0.00 O ATOM 953 CB SER A 82 0.534 -11.246 -11.219 1.00 0.00 C ATOM 954 OG SER A 82 0.950 -11.757 -9.963 1.00 0.00 O ATOM 0 H SER A 82 2.524 -10.116 -9.941 1.00 0.00 H new ATOM 0 HA SER A 82 1.191 -9.674 -12.536 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.555 -11.207 -11.257 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.857 -11.919 -12.014 1.00 0.00 H new ATOM 0 HG SER A 82 0.569 -12.650 -9.831 1.00 0.00 H new ATOM 960 N TYR A 83 0.424 -8.397 -9.636 1.00 0.00 N ATOM 961 CA TYR A 83 -0.401 -7.393 -8.972 1.00 0.00 C ATOM 962 C TYR A 83 -0.024 -5.991 -9.442 1.00 0.00 C ATOM 963 O TYR A 83 1.071 -5.506 -9.155 1.00 0.00 O ATOM 964 CB TYR A 83 -0.247 -7.496 -7.454 1.00 0.00 C ATOM 965 CG TYR A 83 -0.277 -8.917 -6.936 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.890 -9.664 -6.838 1.00 0.00 C ATOM 967 CD2 TYR A 83 -1.471 -9.510 -6.545 1.00 0.00 C ATOM 968 CE1 TYR A 83 0.868 -10.963 -6.367 1.00 0.00 C ATOM 969 CE2 TYR A 83 -1.501 -10.808 -6.072 1.00 0.00 C ATOM 970 CZ TYR A 83 -0.330 -11.530 -5.985 1.00 0.00 C ATOM 971 OH TYR A 83 -0.356 -12.822 -5.514 1.00 0.00 O ATOM 0 H TYR A 83 1.194 -8.752 -9.070 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.443 -7.579 -9.234 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.694 -7.031 -7.161 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.045 -6.928 -6.977 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.830 -9.222 -7.135 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.391 -8.947 -6.612 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.784 -11.531 -6.298 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.437 -11.255 -5.772 1.00 0.00 H new ATOM 0 HH TYR A 83 0.555 -13.107 -5.290 1.00 0.00 H new ATOM 981 N VAL A 84 -0.931 -5.348 -10.172 1.00 0.00 N ATOM 982 CA VAL A 84 -0.681 -4.008 -10.688 1.00 0.00 C ATOM 983 C VAL A 84 -1.522 -2.973 -9.955 1.00 0.00 C ATOM 984 O VAL A 84 -2.684 -3.214 -9.630 1.00 0.00 O ATOM 985 CB VAL A 84 -0.982 -3.922 -12.196 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.526 -2.585 -12.756 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.321 -5.074 -12.940 1.00 0.00 C ATOM 0 H VAL A 84 -1.843 -5.733 -10.418 1.00 0.00 H new ATOM 0 HA VAL A 84 0.376 -3.797 -10.523 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.060 -4.000 -12.337 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.747 -2.543 -13.823 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.051 -1.778 -12.244 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.547 -2.474 -12.603 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.545 -4.996 -14.004 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.758 -5.031 -12.792 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.702 -6.021 -12.557 1.00 0.00 H new ATOM 997 N PHE A 85 -0.917 -1.821 -9.691 1.00 0.00 N ATOM 998 CA PHE A 85 -1.595 -0.743 -8.986 1.00 0.00 C ATOM 999 C PHE A 85 -1.440 0.575 -9.743 1.00 0.00 C ATOM 1000 O PHE A 85 -0.366 1.173 -9.749 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.012 -0.608 -7.578 1.00 0.00 C ATOM 1002 CG PHE A 85 -1.810 0.271 -6.658 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -3.045 -0.136 -6.185 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -1.315 1.501 -6.256 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -3.774 0.667 -5.329 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -2.037 2.309 -5.400 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.269 1.892 -4.936 1.00 0.00 C ATOM 0 H PHE A 85 0.045 -1.610 -9.956 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.657 -0.979 -8.919 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.932 -1.600 -7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 85 0.000 -0.210 -7.654 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.444 -1.093 -6.489 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.352 1.832 -6.617 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.737 0.338 -4.968 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -1.639 3.265 -5.094 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.837 2.522 -4.267 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.513 1.023 -10.382 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.485 2.271 -11.140 1.00 0.00 C ATOM 1019 C GLU A 86 -3.105 3.410 -10.337 1.00 0.00 C ATOM 1020 O GLU A 86 -4.198 3.270 -9.791 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.227 2.104 -12.468 1.00 0.00 C ATOM 1022 CG GLU A 86 -2.892 0.811 -13.193 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.673 0.647 -14.482 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -4.020 1.675 -15.101 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -3.936 -0.509 -14.875 1.00 0.00 O ATOM 0 H GLU A 86 -3.413 0.543 -10.392 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.443 2.519 -11.343 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.300 2.139 -12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.988 2.947 -13.117 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.825 0.788 -13.414 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.100 -0.034 -12.536 1.00 0.00 H new ATOM 1032 N ILE A 87 -2.401 4.537 -10.258 1.00 0.00 N ATOM 1033 CA ILE A 87 -2.895 5.687 -9.507 1.00 0.00 C ATOM 1034 C ILE A 87 -2.610 7.005 -10.221 1.00 0.00 C ATOM 1035 O ILE A 87 -1.461 7.320 -10.531 1.00 0.00 O ATOM 1036 CB ILE A 87 -2.271 5.741 -8.099 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -0.745 5.851 -8.188 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -2.670 4.511 -7.299 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -0.190 7.079 -7.503 1.00 0.00 C ATOM 0 H ILE A 87 -1.493 4.678 -10.702 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.974 5.558 -9.427 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.648 6.627 -7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.298 4.962 -7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.450 5.865 -9.237 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.223 4.562 -6.306 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.755 4.474 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.318 3.615 -7.810 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.895 7.093 -7.605 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.610 7.973 -7.964 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.455 7.057 -6.446 1.00 0.00 H new ATOM 1051 N ASP A 88 -3.667 7.782 -10.454 1.00 0.00 N ATOM 1052 CA ASP A 88 -3.550 9.084 -11.108 1.00 0.00 C ATOM 1053 C ASP A 88 -2.963 8.976 -12.507 1.00 0.00 C ATOM 1054 O ASP A 88 -3.657 9.175 -13.504 1.00 0.00 O ATOM 1055 CB ASP A 88 -2.698 10.027 -10.256 1.00 0.00 C ATOM 1056 CG ASP A 88 -3.274 11.428 -10.194 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -3.223 12.137 -11.222 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -3.775 11.817 -9.118 1.00 0.00 O ATOM 0 H ASP A 88 -4.621 7.529 -10.197 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.558 9.487 -11.207 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.616 9.626 -9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.689 10.070 -10.665 1.00 0.00 H new ATOM 1063 N ASP A 89 -1.687 8.660 -12.566 1.00 0.00 N ATOM 1064 CA ASP A 89 -0.984 8.518 -13.832 1.00 0.00 C ATOM 1065 C ASP A 89 0.362 7.845 -13.614 1.00 0.00 C ATOM 1066 O ASP A 89 1.339 8.144 -14.299 1.00 0.00 O ATOM 1067 CB ASP A 89 -0.791 9.881 -14.497 1.00 0.00 C ATOM 1068 CG ASP A 89 -0.836 9.797 -16.011 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -1.942 9.621 -16.563 1.00 0.00 O ATOM 1070 OD2 ASP A 89 0.235 9.908 -16.643 1.00 0.00 O ATOM 0 H ASP A 89 -1.106 8.494 -11.744 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.587 7.894 -14.492 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.566 10.564 -14.150 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.166 10.301 -14.187 1.00 0.00 H new ATOM 1075 N ARG A 90 0.397 6.929 -12.657 1.00 0.00 N ATOM 1076 CA ARG A 90 1.610 6.200 -12.339 1.00 0.00 C ATOM 1077 C ARG A 90 1.312 4.725 -12.105 1.00 0.00 C ATOM 1078 O ARG A 90 0.664 4.360 -11.125 1.00 0.00 O ATOM 1079 CB ARG A 90 2.289 6.795 -11.109 1.00 0.00 C ATOM 1080 CG ARG A 90 2.409 8.310 -11.154 1.00 0.00 C ATOM 1081 CD ARG A 90 3.334 8.765 -12.272 1.00 0.00 C ATOM 1082 NE ARG A 90 4.732 8.795 -11.850 1.00 0.00 N ATOM 1083 CZ ARG A 90 5.564 7.758 -11.949 1.00 0.00 C ATOM 1084 NH1 ARG A 90 5.145 6.602 -12.452 1.00 0.00 N ATOM 1085 NH2 ARG A 90 6.820 7.878 -11.541 1.00 0.00 N ATOM 0 H ARG A 90 -0.408 6.674 -12.085 1.00 0.00 H new ATOM 0 HA ARG A 90 2.285 6.287 -13.191 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.727 6.510 -10.220 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.285 6.363 -11.009 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.422 8.750 -11.296 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.786 8.674 -10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.228 8.095 -13.125 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.036 9.758 -12.607 1.00 0.00 H new ATOM 0 HE ARG A 90 5.094 9.663 -11.455 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.180 6.503 -12.766 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.789 5.814 -12.524 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.148 8.762 -11.152 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.458 7.086 -11.616 1.00 0.00 H new ATOM 1099 N ARG A 91 1.790 3.885 -13.012 1.00 0.00 N ATOM 1100 CA ARG A 91 1.576 2.447 -12.910 1.00 0.00 C ATOM 1101 C ARG A 91 2.530 1.827 -11.893 1.00 0.00 C ATOM 1102 O ARG A 91 3.748 1.936 -12.025 1.00 0.00 O ATOM 1103 CB ARG A 91 1.762 1.784 -14.277 1.00 0.00 C ATOM 1104 CG ARG A 91 0.606 0.882 -14.679 1.00 0.00 C ATOM 1105 CD ARG A 91 -0.414 1.628 -15.524 1.00 0.00 C ATOM 1106 NE ARG A 91 -0.132 1.511 -16.952 1.00 0.00 N ATOM 1107 CZ ARG A 91 -0.837 2.125 -17.899 1.00 0.00 C ATOM 1108 NH1 ARG A 91 -1.865 2.898 -17.575 1.00 0.00 N ATOM 1109 NH2 ARG A 91 -0.513 1.964 -19.175 1.00 0.00 N ATOM 0 H ARG A 91 2.329 4.174 -13.828 1.00 0.00 H new ATOM 0 HA ARG A 91 0.554 2.279 -12.571 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.887 2.559 -15.033 1.00 0.00 H new ATOM 0 HB3 ARG A 91 2.681 1.199 -14.265 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.987 0.027 -15.237 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.122 0.489 -13.785 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -1.411 1.237 -15.318 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.419 2.680 -15.241 1.00 0.00 H new ATOM 0 HE ARG A 91 0.651 0.924 -17.240 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -2.119 3.025 -16.595 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -2.401 3.366 -18.306 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.276 1.370 -19.430 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -1.053 2.434 -19.902 1.00 0.00 H new ATOM 1123 N LEU A 92 1.967 1.179 -10.876 1.00 0.00 N ATOM 1124 CA LEU A 92 2.768 0.548 -9.835 1.00 0.00 C ATOM 1125 C LEU A 92 2.602 -0.967 -9.862 1.00 0.00 C ATOM 1126 O LEU A 92 1.679 -1.493 -10.483 1.00 0.00 O ATOM 1127 CB LEU A 92 2.385 1.092 -8.456 1.00 0.00 C ATOM 1128 CG LEU A 92 2.905 2.496 -8.146 1.00 0.00 C ATOM 1129 CD1 LEU A 92 4.411 2.564 -8.347 1.00 0.00 C ATOM 1130 CD2 LEU A 92 2.203 3.528 -9.017 1.00 0.00 C ATOM 0 H LEU A 92 0.960 1.078 -10.752 1.00 0.00 H new ATOM 0 HA LEU A 92 3.814 0.785 -10.029 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.298 1.097 -8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.759 0.407 -7.695 1.00 0.00 H new ATOM 0 HG LEU A 92 2.688 2.721 -7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.763 3.571 -8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.899 1.852 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.651 2.319 -9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.585 4.522 -8.783 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.390 3.305 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.131 3.497 -8.825 1.00 0.00 H new ATOM 1142 N TYR A 93 3.506 -1.660 -9.182 1.00 0.00 N ATOM 1143 CA TYR A 93 3.472 -3.115 -9.122 1.00 0.00 C ATOM 1144 C TYR A 93 3.597 -3.582 -7.680 1.00 0.00 C ATOM 1145 O TYR A 93 3.965 -2.806 -6.799 1.00 0.00 O ATOM 1146 CB TYR A 93 4.599 -3.710 -9.966 1.00 0.00 C ATOM 1147 CG TYR A 93 4.254 -3.838 -11.434 1.00 0.00 C ATOM 1148 CD1 TYR A 93 4.276 -2.729 -12.269 1.00 0.00 C ATOM 1149 CD2 TYR A 93 3.905 -5.065 -11.980 1.00 0.00 C ATOM 1150 CE1 TYR A 93 3.961 -2.842 -13.611 1.00 0.00 C ATOM 1151 CE2 TYR A 93 3.590 -5.187 -13.320 1.00 0.00 C ATOM 1152 CZ TYR A 93 3.618 -4.072 -14.131 1.00 0.00 C ATOM 1153 OH TYR A 93 3.306 -4.187 -15.466 1.00 0.00 O ATOM 0 H TYR A 93 4.274 -1.236 -8.662 1.00 0.00 H new ATOM 0 HA TYR A 93 2.518 -3.457 -9.523 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.487 -3.086 -9.863 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.854 -4.695 -9.574 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.543 -1.764 -11.865 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.879 -5.940 -11.347 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.984 -1.971 -14.249 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.323 -6.150 -13.730 1.00 0.00 H new ATOM 0 HH TYR A 93 3.088 -5.120 -15.672 1.00 0.00 H new ATOM 1163 N ALA A 94 3.279 -4.845 -7.438 1.00 0.00 N ATOM 1164 CA ALA A 94 3.351 -5.389 -6.092 1.00 0.00 C ATOM 1165 C ALA A 94 3.628 -6.886 -6.100 1.00 0.00 C ATOM 1166 O ALA A 94 3.561 -7.539 -7.140 1.00 0.00 O ATOM 1167 CB ALA A 94 2.056 -5.101 -5.352 1.00 0.00 C ATOM 0 H ALA A 94 2.971 -5.507 -8.150 1.00 0.00 H new ATOM 0 HA ALA A 94 4.182 -4.905 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.114 -5.511 -4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.900 -4.024 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.223 -5.562 -5.883 1.00 0.00 H new ATOM 1173 N TRP A 95 3.910 -7.424 -4.921 1.00 0.00 N ATOM 1174 CA TRP A 95 4.165 -8.851 -4.767 1.00 0.00 C ATOM 1175 C TRP A 95 2.904 -9.547 -4.268 1.00 0.00 C ATOM 1176 O TRP A 95 2.758 -10.764 -4.389 1.00 0.00 O ATOM 1177 CB TRP A 95 5.320 -9.087 -3.791 1.00 0.00 C ATOM 1178 CG TRP A 95 6.650 -9.222 -4.467 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.356 -8.233 -5.093 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.434 -10.413 -4.589 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.531 -8.739 -5.594 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.601 -10.076 -5.298 1.00 0.00 C ATOM 1183 CE3 TRP A 95 7.261 -11.735 -4.167 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 9.591 -11.010 -5.592 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 8.244 -12.662 -4.459 1.00 0.00 C ATOM 1186 CH2 TRP A 95 9.397 -12.294 -5.166 1.00 0.00 C ATOM 0 H TRP A 95 3.968 -6.891 -4.053 1.00 0.00 H new ATOM 0 HA TRP A 95 4.444 -9.266 -5.736 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.363 -8.259 -3.083 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.120 -9.990 -3.214 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.037 -7.205 -5.181 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.236 -8.207 -6.103 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.375 -12.027 -3.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.480 -10.730 -6.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 8.122 -13.686 -4.137 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.148 -13.041 -5.379 1.00 0.00 H new ATOM 1197 N CYS A 96 1.992 -8.752 -3.711 1.00 0.00 N ATOM 1198 CA CYS A 96 0.732 -9.258 -3.193 1.00 0.00 C ATOM 1199 C CYS A 96 -0.362 -8.208 -3.369 1.00 0.00 C ATOM 1200 O CYS A 96 -0.072 -7.032 -3.589 1.00 0.00 O ATOM 1201 CB CYS A 96 0.876 -9.627 -1.718 1.00 0.00 C ATOM 1202 SG CYS A 96 2.311 -10.668 -1.357 1.00 0.00 S ATOM 0 H CYS A 96 2.109 -7.744 -3.609 1.00 0.00 H new ATOM 0 HA CYS A 96 0.456 -10.153 -3.750 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.947 -8.712 -1.130 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.027 -10.145 -1.394 1.00 0.00 H new ATOM 0 HG CYS A 96 2.820 -11.106 -2.470 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.615 -8.636 -3.281 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.747 -7.728 -3.445 1.00 0.00 C ATOM 1210 C ALA A 97 -2.630 -6.503 -2.538 1.00 0.00 C ATOM 1211 O ALA A 97 -3.231 -5.464 -2.811 1.00 0.00 O ATOM 1212 CB ALA A 97 -4.052 -8.462 -3.174 1.00 0.00 C ATOM 0 H ALA A 97 -1.875 -9.605 -3.097 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.740 -7.375 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.889 -7.775 -3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.155 -9.291 -3.874 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.048 -8.847 -2.154 1.00 0.00 H new ATOM 1218 N LEU A 98 -1.861 -6.625 -1.459 1.00 0.00 N ATOM 1219 CA LEU A 98 -1.685 -5.517 -0.525 1.00 0.00 C ATOM 1220 C LEU A 98 -0.562 -4.585 -0.975 1.00 0.00 C ATOM 1221 O LEU A 98 -0.747 -3.370 -1.051 1.00 0.00 O ATOM 1222 CB LEU A 98 -1.388 -6.050 0.877 1.00 0.00 C ATOM 1223 CG LEU A 98 -1.969 -5.220 2.022 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -3.488 -5.189 1.942 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -1.516 -5.773 3.366 1.00 0.00 C ATOM 0 H LEU A 98 -1.353 -7.474 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.613 -4.946 -0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.775 -7.066 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.307 -6.111 1.005 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.599 -4.199 1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.884 -4.594 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.793 -4.746 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.877 -6.205 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.939 -5.170 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.856 -6.804 3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.428 -5.742 3.424 1.00 0.00 H new ATOM 1237 N ASP A 99 0.606 -5.157 -1.259 1.00 0.00 N ATOM 1238 CA ASP A 99 1.768 -4.379 -1.687 1.00 0.00 C ATOM 1239 C ASP A 99 1.401 -3.338 -2.745 1.00 0.00 C ATOM 1240 O ASP A 99 2.054 -2.298 -2.853 1.00 0.00 O ATOM 1241 CB ASP A 99 2.856 -5.311 -2.226 1.00 0.00 C ATOM 1242 CG ASP A 99 4.018 -5.459 -1.263 1.00 0.00 C ATOM 1243 OD1 ASP A 99 4.320 -4.485 -0.543 1.00 0.00 O ATOM 1244 OD2 ASP A 99 4.626 -6.550 -1.229 1.00 0.00 O ATOM 0 H ASP A 99 0.774 -6.161 -1.200 1.00 0.00 H new ATOM 0 HA ASP A 99 2.144 -3.845 -0.814 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.425 -6.292 -2.425 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.223 -4.925 -3.177 1.00 0.00 H new ATOM 1249 N THR A 100 0.361 -3.615 -3.525 1.00 0.00 N ATOM 1250 CA THR A 100 -0.074 -2.692 -4.570 1.00 0.00 C ATOM 1251 C THR A 100 -0.472 -1.348 -3.966 1.00 0.00 C ATOM 1252 O THR A 100 -0.191 -0.293 -4.531 1.00 0.00 O ATOM 1253 CB THR A 100 -1.265 -3.282 -5.333 1.00 0.00 C ATOM 1254 OG1 THR A 100 -1.960 -4.216 -4.528 1.00 0.00 O ATOM 1255 CG2 THR A 100 -0.877 -3.983 -6.615 1.00 0.00 C ATOM 0 H THR A 100 -0.195 -4.467 -3.455 1.00 0.00 H new ATOM 0 HA THR A 100 0.757 -2.539 -5.259 1.00 0.00 H new ATOM 0 HB THR A 100 -1.893 -2.428 -5.586 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.718 -4.581 -5.031 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.771 -4.375 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.383 -3.276 -7.281 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.197 -4.804 -6.389 1.00 0.00 H new ATOM 1263 N LEU A 101 -1.129 -1.399 -2.809 1.00 0.00 N ATOM 1264 CA LEU A 101 -1.566 -0.187 -2.126 1.00 0.00 C ATOM 1265 C LEU A 101 -0.977 -0.107 -0.720 1.00 0.00 C ATOM 1266 O LEU A 101 -0.316 -1.039 -0.259 1.00 0.00 O ATOM 1267 CB LEU A 101 -3.094 -0.141 -2.053 1.00 0.00 C ATOM 1268 CG LEU A 101 -3.733 -1.201 -1.153 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -5.032 -0.682 -0.558 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -3.976 -2.484 -1.933 1.00 0.00 C ATOM 0 H LEU A 101 -1.369 -2.265 -2.327 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.208 0.669 -2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.396 0.844 -1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.494 -0.253 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.046 -1.420 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.472 -1.449 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.830 0.210 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.727 -0.434 -1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.431 -3.227 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.644 -2.280 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.027 -2.865 -2.311 1.00 0.00 H new ATOM 1282 N ILE A 102 -1.225 1.009 -0.045 1.00 0.00 N ATOM 1283 CA ILE A 102 -0.722 1.213 1.308 1.00 0.00 C ATOM 1284 C ILE A 102 -1.642 2.135 2.101 1.00 0.00 C ATOM 1285 O ILE A 102 -1.986 1.851 3.249 1.00 0.00 O ATOM 1286 CB ILE A 102 0.698 1.811 1.299 1.00 0.00 C ATOM 1287 CG1 ILE A 102 1.595 1.039 0.328 1.00 0.00 C ATOM 1288 CG2 ILE A 102 1.289 1.793 2.702 1.00 0.00 C ATOM 1289 CD1 ILE A 102 3.019 1.547 0.284 1.00 0.00 C ATOM 0 H ILE A 102 -1.772 1.787 -0.413 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.691 0.233 1.784 1.00 0.00 H new ATOM 0 HB ILE A 102 0.638 2.846 0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.602 -0.013 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.167 1.096 -0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.292 2.219 2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.660 2.382 3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.339 0.766 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.596 0.953 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.023 2.591 -0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.466 1.464 1.275 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.038 3.242 1.480 1.00 0.00 N ATOM 1302 CA PHE A 103 -2.920 4.209 2.124 1.00 0.00 C ATOM 1303 C PHE A 103 -3.662 5.043 1.081 1.00 0.00 C ATOM 1304 O PHE A 103 -3.291 6.185 0.810 1.00 0.00 O ATOM 1305 CB PHE A 103 -2.117 5.124 3.050 1.00 0.00 C ATOM 1306 CG PHE A 103 -2.101 4.667 4.481 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -3.219 4.823 5.285 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -0.967 4.081 5.022 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -3.207 4.403 6.601 1.00 0.00 C ATOM 1310 CE2 PHE A 103 -0.948 3.660 6.338 1.00 0.00 C ATOM 1311 CZ PHE A 103 -2.069 3.821 7.129 1.00 0.00 C ATOM 0 H PHE A 103 -1.762 3.492 0.530 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.654 3.661 2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.092 5.186 2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.533 6.130 3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.110 5.278 4.878 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.088 3.952 4.408 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.085 4.529 7.217 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.058 3.206 6.748 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.057 3.493 8.158 1.00 0.00 H new ATOM 1321 N PRO A 104 -4.726 4.482 0.482 1.00 0.00 N ATOM 1322 CA PRO A 104 -5.521 5.178 -0.536 1.00 0.00 C ATOM 1323 C PRO A 104 -6.161 6.456 -0.001 1.00 0.00 C ATOM 1324 O PRO A 104 -6.211 7.474 -0.690 1.00 0.00 O ATOM 1325 CB PRO A 104 -6.601 4.161 -0.920 1.00 0.00 C ATOM 1326 CG PRO A 104 -6.639 3.187 0.207 1.00 0.00 C ATOM 1327 CD PRO A 104 -5.239 3.127 0.746 1.00 0.00 C ATOM 0 HA PRO A 104 -4.904 5.496 -1.377 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.568 4.646 -1.054 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.359 3.666 -1.860 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.341 3.508 0.977 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.968 2.206 -0.135 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.226 2.890 1.810 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.645 2.365 0.242 1.00 0.00 H new ATOM 1335 N ALA A 105 -6.651 6.392 1.233 1.00 0.00 N ATOM 1336 CA ALA A 105 -7.290 7.540 1.862 1.00 0.00 C ATOM 1337 C ALA A 105 -6.295 8.670 2.108 1.00 0.00 C ATOM 1338 O ALA A 105 -6.672 9.841 2.167 1.00 0.00 O ATOM 1339 CB ALA A 105 -7.953 7.125 3.166 1.00 0.00 C ATOM 0 H ALA A 105 -6.617 5.556 1.817 1.00 0.00 H new ATOM 0 HA ALA A 105 -8.053 7.913 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.427 7.993 3.626 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.707 6.364 2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.201 6.721 3.844 1.00 0.00 H new ATOM 1345 N LEU A 106 -5.026 8.311 2.243 1.00 0.00 N ATOM 1346 CA LEU A 106 -3.970 9.292 2.473 1.00 0.00 C ATOM 1347 C LEU A 106 -3.564 9.968 1.164 1.00 0.00 C ATOM 1348 O LEU A 106 -3.090 11.103 1.159 1.00 0.00 O ATOM 1349 CB LEU A 106 -2.753 8.624 3.113 1.00 0.00 C ATOM 1350 CG LEU A 106 -1.804 9.572 3.847 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -2.507 10.221 5.029 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -0.560 8.829 4.308 1.00 0.00 C ATOM 0 H LEU A 106 -4.700 7.345 2.197 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.356 10.052 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.101 7.867 3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.193 8.104 2.336 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.499 10.357 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.816 10.892 5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.368 10.787 4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.841 9.449 5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.104 9.519 4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.847 8.023 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.044 8.412 3.443 1.00 0.00 H new ATOM 1364 N ILE A 107 -3.761 9.260 0.055 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.428 9.780 -1.272 1.00 0.00 C ATOM 1366 C ILE A 107 -4.281 10.975 -1.614 1.00 0.00 C ATOM 1367 O ILE A 107 -3.792 12.070 -1.893 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.680 8.733 -2.376 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.352 7.332 -1.882 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -2.896 9.070 -3.632 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -1.942 7.188 -1.350 1.00 0.00 C ATOM 0 H ILE A 107 -4.152 8.318 0.048 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.372 10.047 -1.232 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.740 8.757 -2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -4.057 7.059 -1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.496 6.625 -2.699 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -3.091 8.317 -4.395 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.203 10.049 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -1.831 9.087 -3.402 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.782 6.163 -1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.229 7.428 -2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.798 7.869 -0.511 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.572 10.720 -1.604 1.00 0.00 N ATOM 1384 CA GLY A 108 -6.546 11.742 -1.930 1.00 0.00 C ATOM 1385 C GLY A 108 -7.032 11.615 -3.360 1.00 0.00 C ATOM 1386 O GLY A 108 -7.526 12.577 -3.948 1.00 0.00 O ATOM 0 H GLY A 108 -5.973 9.811 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.394 11.667 -1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.104 12.727 -1.782 1.00 0.00 H new ATOM 1390 N ARG A 109 -6.889 10.414 -3.917 1.00 0.00 N ATOM 1391 CA ARG A 109 -7.312 10.140 -5.283 1.00 0.00 C ATOM 1392 C ARG A 109 -7.706 8.675 -5.432 1.00 0.00 C ATOM 1393 O ARG A 109 -7.704 7.917 -4.461 1.00 0.00 O ATOM 1394 CB ARG A 109 -6.192 10.487 -6.268 1.00 0.00 C ATOM 1395 CG ARG A 109 -6.665 11.286 -7.471 1.00 0.00 C ATOM 1396 CD ARG A 109 -7.375 12.563 -7.050 1.00 0.00 C ATOM 1397 NE ARG A 109 -7.450 13.532 -8.141 1.00 0.00 N ATOM 1398 CZ ARG A 109 -8.315 13.447 -9.149 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -9.178 12.440 -9.208 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -8.318 14.370 -10.101 1.00 0.00 N ATOM 0 H ARG A 109 -6.480 9.612 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.180 10.761 -5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.423 11.055 -5.745 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.726 9.565 -6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.812 11.534 -8.102 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.339 10.675 -8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.382 12.322 -6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.850 13.008 -6.205 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.802 14.319 -8.129 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.180 11.727 -8.479 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.839 12.379 -9.983 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.657 15.146 -10.061 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.981 14.304 -10.873 1.00 0.00 H new ATOM 1414 N THR A 110 -8.054 8.283 -6.652 1.00 0.00 N ATOM 1415 CA THR A 110 -8.462 6.910 -6.929 1.00 0.00 C ATOM 1416 C THR A 110 -7.258 6.030 -7.249 1.00 0.00 C ATOM 1417 O THR A 110 -6.226 6.518 -7.711 1.00 0.00 O ATOM 1418 CB THR A 110 -9.455 6.877 -8.091 1.00 0.00 C ATOM 1419 OG1 THR A 110 -10.254 8.045 -8.101 1.00 0.00 O ATOM 1420 CG2 THR A 110 -10.387 5.684 -8.046 1.00 0.00 C ATOM 0 H THR A 110 -8.062 8.897 -7.466 1.00 0.00 H new ATOM 0 HA THR A 110 -8.944 6.517 -6.034 1.00 0.00 H new ATOM 0 HB THR A 110 -8.845 6.809 -8.992 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.882 8.006 -8.853 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.066 5.720 -8.898 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.803 4.764 -8.086 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.964 5.707 -7.121 1.00 0.00 H new ATOM 1428 N ALA A 111 -7.393 4.730 -6.999 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.309 3.791 -7.263 1.00 0.00 C ATOM 1430 C ALA A 111 -6.818 2.517 -7.920 1.00 0.00 C ATOM 1431 O ALA A 111 -7.487 1.706 -7.281 1.00 0.00 O ATOM 1432 CB ALA A 111 -5.595 3.443 -5.967 1.00 0.00 C ATOM 0 H ALA A 111 -8.238 4.306 -6.616 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.614 4.274 -7.950 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.787 2.741 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.183 4.350 -5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.302 2.988 -5.273 1.00 0.00 H new ATOM 1438 N ARG A 112 -6.486 2.329 -9.192 1.00 0.00 N ATOM 1439 CA ARG A 112 -6.904 1.141 -9.906 1.00 0.00 C ATOM 1440 C ARG A 112 -6.010 -0.036 -9.584 1.00 0.00 C ATOM 1441 O ARG A 112 -4.800 -0.011 -9.808 1.00 0.00 O ATOM 1442 CB ARG A 112 -6.927 1.400 -11.398 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.263 1.923 -11.830 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.419 1.918 -13.342 1.00 0.00 C ATOM 1445 NE ARG A 112 -8.161 3.234 -13.923 1.00 0.00 N ATOM 1446 CZ ARG A 112 -8.484 3.571 -15.169 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -9.078 2.692 -15.968 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -8.213 4.788 -15.619 1.00 0.00 N ATOM 0 H ARG A 112 -5.931 2.984 -9.743 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.914 0.892 -9.580 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.149 2.118 -11.658 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.702 0.478 -11.935 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.051 1.317 -11.383 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.392 2.939 -11.456 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.733 1.190 -13.775 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.428 1.599 -13.601 1.00 0.00 H new ATOM 0 HE ARG A 112 -7.706 3.936 -13.339 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -9.289 1.754 -15.627 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -9.324 2.955 -16.922 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -7.756 5.467 -15.010 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -8.461 5.045 -16.574 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.635 -1.060 -9.043 1.00 0.00 N ATOM 1463 CA VAL A 113 -5.929 -2.277 -8.653 1.00 0.00 C ATOM 1464 C VAL A 113 -6.318 -3.464 -9.523 1.00 0.00 C ATOM 1465 O VAL A 113 -7.497 -3.758 -9.711 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.207 -2.615 -7.177 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.413 -3.838 -6.746 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -5.898 -1.416 -6.290 1.00 0.00 C ATOM 0 H VAL A 113 -7.638 -1.080 -8.859 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.865 -2.085 -8.792 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.265 -2.852 -7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.625 -4.059 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.697 -4.692 -7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.348 -3.641 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.100 -1.671 -5.250 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.848 -1.143 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.524 -0.574 -6.585 1.00 0.00 H new ATOM 1478 N SER A 114 -5.301 -4.153 -10.037 1.00 0.00 N ATOM 1479 CA SER A 114 -5.523 -5.326 -10.877 1.00 0.00 C ATOM 1480 C SER A 114 -4.826 -6.554 -10.301 1.00 0.00 C ATOM 1481 O SER A 114 -3.685 -6.484 -9.844 1.00 0.00 O ATOM 1482 CB SER A 114 -5.041 -5.093 -12.301 1.00 0.00 C ATOM 1483 OG SER A 114 -5.649 -3.945 -12.868 1.00 0.00 O ATOM 0 H SER A 114 -4.319 -3.920 -9.887 1.00 0.00 H new ATOM 0 HA SER A 114 -6.599 -5.502 -10.897 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.958 -4.973 -12.306 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.268 -5.967 -12.912 1.00 0.00 H new ATOM 0 HG SER A 114 -5.320 -3.818 -13.782 1.00 0.00 H new ATOM 1489 N SER A 115 -5.532 -7.671 -10.338 1.00 0.00 N ATOM 1490 CA SER A 115 -5.019 -8.934 -9.834 1.00 0.00 C ATOM 1491 C SER A 115 -5.443 -10.103 -10.727 1.00 0.00 C ATOM 1492 O SER A 115 -6.254 -9.939 -11.638 1.00 0.00 O ATOM 1493 CB SER A 115 -5.488 -9.169 -8.397 1.00 0.00 C ATOM 1494 OG SER A 115 -4.505 -8.755 -7.464 1.00 0.00 O ATOM 0 H SER A 115 -6.477 -7.728 -10.718 1.00 0.00 H new ATOM 0 HA SER A 115 -3.930 -8.878 -9.845 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.414 -8.623 -8.220 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.709 -10.226 -8.252 1.00 0.00 H new ATOM 0 HG SER A 115 -4.830 -8.915 -6.553 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.905 -11.284 -10.440 1.00 0.00 N ATOM 1501 CA HIS A 116 -5.237 -12.496 -11.188 1.00 0.00 C ATOM 1502 C HIS A 116 -5.493 -13.642 -10.208 1.00 0.00 C ATOM 1503 O HIS A 116 -4.739 -13.823 -9.252 1.00 0.00 O ATOM 1504 CB HIS A 116 -4.100 -12.864 -12.143 1.00 0.00 C ATOM 1505 CG HIS A 116 -3.630 -11.718 -12.983 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -2.821 -10.710 -12.499 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -3.858 -11.421 -14.285 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -2.573 -9.844 -13.465 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -3.190 -10.253 -14.559 1.00 0.00 N ATOM 0 H HIS A 116 -4.231 -11.430 -9.688 1.00 0.00 H new ATOM 0 HA HIS A 116 -6.135 -12.316 -11.779 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.260 -13.248 -11.564 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -4.432 -13.671 -12.796 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.454 -11.996 -14.978 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.969 -8.953 -13.376 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -3.173 -9.778 -15.461 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.572 -14.395 -10.419 1.00 0.00 N ATOM 1519 CA CYS A 117 -6.921 -15.482 -9.524 1.00 0.00 C ATOM 1520 C CYS A 117 -5.848 -16.563 -9.492 1.00 0.00 C ATOM 1521 O CYS A 117 -5.386 -17.029 -10.532 1.00 0.00 O ATOM 1522 CB CYS A 117 -8.272 -16.079 -9.921 1.00 0.00 C ATOM 1523 SG CYS A 117 -8.942 -17.247 -8.718 1.00 0.00 S ATOM 0 H CYS A 117 -7.214 -14.268 -11.201 1.00 0.00 H new ATOM 0 HA CYS A 117 -6.993 -15.070 -8.518 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.988 -15.269 -10.063 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.166 -16.583 -10.882 1.00 0.00 H new ATOM 0 HG CYS A 117 -7.983 -17.684 -7.957 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.447 -16.946 -8.288 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.416 -17.961 -8.113 1.00 0.00 C ATOM 1531 C ALA A 118 -4.922 -19.357 -8.470 1.00 0.00 C ATOM 1532 O ALA A 118 -4.162 -20.325 -8.426 1.00 0.00 O ATOM 1533 CB ALA A 118 -3.912 -17.944 -6.682 1.00 0.00 C ATOM 0 H ALA A 118 -5.820 -16.569 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.599 -17.722 -8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.142 -18.705 -6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.493 -16.964 -6.455 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.739 -18.151 -6.003 1.00 0.00 H new ATOM 1539 N ALA A 119 -6.202 -19.466 -8.805 1.00 0.00 N ATOM 1540 CA ALA A 119 -6.777 -20.759 -9.143 1.00 0.00 C ATOM 1541 C ALA A 119 -7.365 -20.759 -10.543 1.00 0.00 C ATOM 1542 O ALA A 119 -7.091 -21.654 -11.344 1.00 0.00 O ATOM 1543 CB ALA A 119 -7.844 -21.138 -8.128 1.00 0.00 C ATOM 0 H ALA A 119 -6.854 -18.683 -8.849 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.976 -21.498 -9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.268 -22.107 -8.390 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.398 -21.194 -7.135 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.632 -20.385 -8.130 1.00 0.00 H new ATOM 1549 N THR A 120 -8.183 -19.757 -10.830 1.00 0.00 N ATOM 1550 CA THR A 120 -8.813 -19.653 -12.126 1.00 0.00 C ATOM 1551 C THR A 120 -7.958 -18.812 -13.062 1.00 0.00 C ATOM 1552 O THR A 120 -8.036 -18.949 -14.283 1.00 0.00 O ATOM 1553 CB THR A 120 -10.223 -19.083 -11.967 1.00 0.00 C ATOM 1554 OG1 THR A 120 -11.179 -20.125 -11.908 1.00 0.00 O ATOM 1555 CG2 THR A 120 -10.647 -18.143 -13.067 1.00 0.00 C ATOM 0 H THR A 120 -8.422 -19.008 -10.180 1.00 0.00 H new ATOM 0 HA THR A 120 -8.901 -20.643 -12.573 1.00 0.00 H new ATOM 0 HB THR A 120 -10.182 -18.514 -11.038 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.075 -19.742 -11.804 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.659 -17.788 -12.872 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.965 -17.294 -13.103 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.624 -18.667 -14.022 1.00 0.00 H new ATOM 1563 N GLY A 121 -7.139 -17.941 -12.482 1.00 0.00 N ATOM 1564 CA GLY A 121 -6.278 -17.091 -13.284 1.00 0.00 C ATOM 1565 C GLY A 121 -7.036 -15.948 -13.920 1.00 0.00 C ATOM 1566 O GLY A 121 -6.482 -15.189 -14.714 1.00 0.00 O ATOM 0 H GLY A 121 -7.056 -17.809 -11.474 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.480 -16.692 -12.658 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.804 -17.688 -14.063 1.00 0.00 H new ATOM 1570 N ALA A 122 -8.311 -15.826 -13.568 1.00 0.00 N ATOM 1571 CA ALA A 122 -9.152 -14.771 -14.105 1.00 0.00 C ATOM 1572 C ALA A 122 -8.559 -13.404 -13.798 1.00 0.00 C ATOM 1573 O ALA A 122 -7.911 -13.221 -12.769 1.00 0.00 O ATOM 1574 CB ALA A 122 -10.561 -14.876 -13.538 1.00 0.00 C ATOM 0 H ALA A 122 -8.783 -16.448 -12.911 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.202 -14.889 -15.187 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.179 -14.078 -13.950 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.990 -15.842 -13.805 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.524 -14.783 -12.453 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.781 -12.418 -14.677 1.00 0.00 N ATOM 1581 CA PRO A 123 -8.280 -11.072 -14.486 1.00 0.00 C ATOM 1582 C PRO A 123 -9.194 -10.282 -13.569 1.00 0.00 C ATOM 1583 O PRO A 123 -10.274 -9.845 -13.970 1.00 0.00 O ATOM 1584 CB PRO A 123 -8.273 -10.473 -15.902 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.860 -11.518 -16.801 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.550 -12.516 -15.913 1.00 0.00 C ATOM 0 HA PRO A 123 -7.296 -11.053 -14.019 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.858 -9.554 -15.939 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.260 -10.218 -16.212 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.565 -11.073 -17.503 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.082 -12.000 -17.393 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.600 -12.266 -15.759 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.520 -13.522 -16.332 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.757 -10.110 -12.338 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.535 -9.382 -11.355 1.00 0.00 C ATOM 1596 C VAL A 124 -9.016 -7.967 -11.214 1.00 0.00 C ATOM 1597 O VAL A 124 -7.817 -7.724 -11.314 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.515 -10.075 -9.979 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -10.163 -11.449 -10.062 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -8.094 -10.180 -9.450 1.00 0.00 C ATOM 0 H VAL A 124 -7.865 -10.465 -11.993 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.565 -9.362 -11.711 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.092 -9.467 -9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.139 -11.922 -9.080 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.197 -11.344 -10.389 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.617 -12.066 -10.776 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.103 -10.672 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.489 -10.762 -10.146 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.669 -9.181 -9.347 1.00 0.00 H new ATOM 1610 N SER A 125 -9.919 -7.035 -10.982 1.00 0.00 N ATOM 1611 CA SER A 125 -9.541 -5.645 -10.827 1.00 0.00 C ATOM 1612 C SER A 125 -10.522 -4.917 -9.932 1.00 0.00 C ATOM 1613 O SER A 125 -11.733 -5.130 -10.000 1.00 0.00 O ATOM 1614 CB SER A 125 -9.458 -4.950 -12.182 1.00 0.00 C ATOM 1615 OG SER A 125 -10.706 -4.981 -12.850 1.00 0.00 O ATOM 0 H SER A 125 -10.919 -7.215 -10.897 1.00 0.00 H new ATOM 0 HA SER A 125 -8.556 -5.618 -10.361 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.142 -3.916 -12.045 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.701 -5.436 -12.797 1.00 0.00 H new ATOM 0 HG SER A 125 -10.625 -4.527 -13.715 1.00 0.00 H new ATOM 1621 N LEU A 126 -9.982 -4.038 -9.111 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.788 -3.242 -8.208 1.00 0.00 C ATOM 1623 C LEU A 126 -10.272 -1.816 -8.179 1.00 0.00 C ATOM 1624 O LEU A 126 -9.084 -1.573 -8.390 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.780 -3.826 -6.795 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.660 -5.349 -6.720 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -9.200 -5.768 -6.656 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -11.423 -5.881 -5.516 1.00 0.00 C ATOM 0 H LEU A 126 -8.980 -3.857 -9.051 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.815 -3.252 -8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.951 -3.385 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.697 -3.525 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.098 -5.775 -7.623 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.135 -6.855 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.681 -5.417 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.735 -5.333 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.328 -6.966 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.012 -5.447 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.475 -5.612 -5.604 1.00 0.00 H new ATOM 1640 N THR A 127 -11.159 -0.881 -7.904 1.00 0.00 N ATOM 1641 CA THR A 127 -10.777 0.518 -7.833 1.00 0.00 C ATOM 1642 C THR A 127 -10.759 0.975 -6.386 1.00 0.00 C ATOM 1643 O THR A 127 -11.801 1.019 -5.739 1.00 0.00 O ATOM 1644 CB THR A 127 -11.723 1.394 -8.653 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.621 1.084 -10.031 1.00 0.00 O ATOM 1646 CG2 THR A 127 -11.443 2.873 -8.495 1.00 0.00 C ATOM 0 H THR A 127 -12.147 -1.062 -7.726 1.00 0.00 H new ATOM 0 HA THR A 127 -9.777 0.620 -8.256 1.00 0.00 H new ATOM 0 HB THR A 127 -12.723 1.183 -8.274 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.055 1.787 -10.558 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.147 3.443 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.555 3.155 -7.448 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.426 3.088 -8.822 1.00 0.00 H new ATOM 1654 N VAL A 128 -9.588 1.298 -5.872 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.476 1.731 -4.483 1.00 0.00 C ATOM 1656 C VAL A 128 -9.472 3.251 -4.371 1.00 0.00 C ATOM 1657 O VAL A 128 -8.522 3.913 -4.788 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.201 1.170 -3.821 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.130 1.568 -2.353 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.148 -0.343 -3.968 1.00 0.00 C ATOM 0 H VAL A 128 -8.707 1.271 -6.385 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.350 1.340 -3.962 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.337 1.598 -4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.222 1.160 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.118 2.655 -2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.000 1.174 -1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.242 -0.723 -3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.021 -0.786 -3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.143 -0.606 -5.026 1.00 0.00 H new ATOM 1670 N SER A 129 -10.544 3.797 -3.795 1.00 0.00 N ATOM 1671 CA SER A 129 -10.667 5.233 -3.615 1.00 0.00 C ATOM 1672 C SER A 129 -10.461 5.596 -2.150 1.00 0.00 C ATOM 1673 O SER A 129 -10.429 4.721 -1.285 1.00 0.00 O ATOM 1674 CB SER A 129 -12.040 5.715 -4.088 1.00 0.00 C ATOM 1675 OG SER A 129 -12.502 4.944 -5.182 1.00 0.00 O ATOM 0 H SER A 129 -11.338 3.260 -3.446 1.00 0.00 H new ATOM 0 HA SER A 129 -9.900 5.726 -4.213 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.754 5.651 -3.267 1.00 0.00 H new ATOM 0 HB3 SER A 129 -11.981 6.764 -4.378 1.00 0.00 H new ATOM 0 HG SER A 129 -12.874 4.099 -4.853 1.00 0.00 H new ATOM 1681 N PRO A 130 -10.308 6.892 -1.848 1.00 0.00 N ATOM 1682 CA PRO A 130 -10.095 7.360 -0.478 1.00 0.00 C ATOM 1683 C PRO A 130 -11.299 7.119 0.429 1.00 0.00 C ATOM 1684 O PRO A 130 -11.189 7.220 1.652 1.00 0.00 O ATOM 1685 CB PRO A 130 -9.847 8.869 -0.638 1.00 0.00 C ATOM 1686 CG PRO A 130 -9.560 9.073 -2.088 1.00 0.00 C ATOM 1687 CD PRO A 130 -10.321 8.001 -2.811 1.00 0.00 C ATOM 0 HA PRO A 130 -9.273 6.824 -0.003 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -10.718 9.445 -0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -9.010 9.197 -0.022 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -9.876 10.064 -2.413 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -8.491 8.997 -2.289 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -11.336 8.317 -3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.841 7.727 -3.751 1.00 0.00 H new ATOM 1695 N SER A 131 -12.454 6.814 -0.164 1.00 0.00 N ATOM 1696 CA SER A 131 -13.669 6.581 0.611 1.00 0.00 C ATOM 1697 C SER A 131 -14.221 5.165 0.419 1.00 0.00 C ATOM 1698 O SER A 131 -14.896 4.639 1.302 1.00 0.00 O ATOM 1699 CB SER A 131 -14.738 7.604 0.227 1.00 0.00 C ATOM 1700 OG SER A 131 -14.476 8.864 0.823 1.00 0.00 O ATOM 0 H SER A 131 -12.572 6.723 -1.173 1.00 0.00 H new ATOM 0 HA SER A 131 -13.405 6.692 1.663 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.771 7.711 -0.857 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.718 7.246 0.542 1.00 0.00 H new ATOM 0 HG SER A 131 -15.173 9.501 0.561 1.00 0.00 H new ATOM 1706 N GLU A 132 -13.941 4.555 -0.733 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.427 3.207 -1.024 1.00 0.00 C ATOM 1708 C GLU A 132 -13.962 2.772 -2.412 1.00 0.00 C ATOM 1709 O GLU A 132 -13.062 3.373 -3.000 1.00 0.00 O ATOM 1710 CB GLU A 132 -15.958 3.164 -0.937 1.00 0.00 C ATOM 1711 CG GLU A 132 -16.656 3.947 -2.038 1.00 0.00 C ATOM 1712 CD GLU A 132 -18.148 3.686 -2.082 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.744 3.461 -1.008 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -18.723 3.707 -3.192 1.00 0.00 O ATOM 0 H GLU A 132 -13.382 4.972 -1.477 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.018 2.518 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.286 2.125 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.269 3.559 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.481 5.012 -1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.216 3.685 -3.000 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.610 1.731 -2.935 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.306 1.209 -4.259 1.00 0.00 C ATOM 1723 C ILE A 133 -15.277 1.793 -5.283 1.00 0.00 C ATOM 1724 O ILE A 133 -16.344 2.287 -4.919 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.389 -0.334 -4.296 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.213 -0.857 -3.118 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -12.996 -0.945 -4.283 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.370 -2.356 -3.100 1.00 0.00 C ATOM 0 H ILE A 133 -15.356 1.231 -2.452 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.285 1.501 -4.504 1.00 0.00 H new ATOM 0 HB ILE A 133 -14.885 -0.628 -5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.741 -0.540 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.201 -0.398 -3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -13.075 -2.032 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.439 -0.600 -5.155 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.474 -0.641 -3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.966 -2.649 -2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.870 -2.680 -4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.387 -2.824 -3.039 1.00 0.00 H new ATOM 1740 N GLN A 134 -14.908 1.746 -6.559 1.00 0.00 N ATOM 1741 CA GLN A 134 -15.768 2.289 -7.610 1.00 0.00 C ATOM 1742 C GLN A 134 -15.628 1.529 -8.914 1.00 0.00 C ATOM 1743 O GLN A 134 -15.976 2.023 -9.986 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.432 3.744 -7.850 1.00 0.00 C ATOM 1745 CG GLN A 134 -15.800 4.662 -6.697 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.298 4.846 -6.555 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -17.926 4.264 -5.669 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -17.880 5.658 -7.430 1.00 0.00 N ATOM 0 H GLN A 134 -14.031 1.343 -6.890 1.00 0.00 H new ATOM 0 HA GLN A 134 -16.798 2.187 -7.267 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -14.363 3.832 -8.044 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -15.948 4.082 -8.749 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -15.398 4.254 -5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -15.331 5.634 -6.847 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -17.321 6.119 -8.148 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -18.886 5.820 -7.384 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.141 0.325 -8.799 1.00 0.00 N ATOM 1758 CA ALA A 135 -14.964 -0.544 -9.947 1.00 0.00 C ATOM 1759 C ALA A 135 -14.571 -1.944 -9.525 1.00 0.00 C ATOM 1760 O ALA A 135 -13.391 -2.280 -9.453 1.00 0.00 O ATOM 1761 CB ALA A 135 -13.937 0.024 -10.886 1.00 0.00 C ATOM 0 H ALA A 135 -14.854 -0.088 -7.912 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.921 -0.605 -10.466 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -13.818 -0.642 -11.741 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.264 1.005 -11.232 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -12.984 0.122 -10.367 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.571 -2.750 -9.248 1.00 0.00 N ATOM 1768 CA VAL A 136 -15.359 -4.125 -8.830 1.00 0.00 C ATOM 1769 C VAL A 136 -15.645 -5.097 -9.968 1.00 0.00 C ATOM 1770 O VAL A 136 -16.779 -5.205 -10.433 1.00 0.00 O ATOM 1771 CB VAL A 136 -16.246 -4.491 -7.622 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.924 -5.890 -7.114 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -16.081 -3.463 -6.512 1.00 0.00 C ATOM 0 H VAL A 136 -16.552 -2.476 -9.305 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.312 -4.207 -8.540 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.286 -4.484 -7.947 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -16.563 -6.124 -6.262 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -16.099 -6.615 -7.909 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.879 -5.934 -6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.713 -3.735 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -15.039 -3.437 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.372 -2.479 -6.881 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.610 -5.803 -10.416 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.758 -6.765 -11.502 1.00 0.00 C ATOM 1785 C GLU A 137 -13.815 -7.954 -11.305 1.00 0.00 C ATOM 1786 O GLU A 137 -12.600 -7.773 -11.211 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.477 -6.094 -12.846 1.00 0.00 C ATOM 1788 CG GLU A 137 -15.712 -5.492 -13.497 1.00 0.00 C ATOM 1789 CD GLU A 137 -16.267 -6.362 -14.608 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -16.247 -7.602 -14.457 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -16.722 -5.804 -15.628 1.00 0.00 O ATOM 0 H GLU A 137 -13.663 -5.727 -10.045 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.785 -7.131 -11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -13.734 -5.310 -12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.040 -6.827 -13.524 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.481 -5.342 -12.739 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.464 -4.510 -13.899 1.00 0.00 H new ATOM 1798 N PRO A 138 -14.352 -9.187 -11.238 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.792 -9.451 -11.345 1.00 0.00 C ATOM 1800 C PRO A 138 -16.553 -9.022 -10.095 1.00 0.00 C ATOM 1801 O PRO A 138 -15.981 -8.923 -9.009 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.860 -10.968 -11.517 1.00 0.00 C ATOM 1803 CG PRO A 138 -14.636 -11.477 -10.840 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.578 -10.430 -11.052 1.00 0.00 C ATOM 0 HA PRO A 138 -16.250 -8.894 -12.162 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -16.763 -11.378 -11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.876 -11.247 -12.570 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -14.817 -11.639 -9.777 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -14.327 -12.434 -11.260 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.906 -10.360 -10.196 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.962 -10.653 -11.923 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.848 -8.774 -10.254 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.699 -8.361 -9.150 1.00 0.00 C ATOM 1814 C ALA A 139 -18.876 -9.498 -8.159 1.00 0.00 C ATOM 1815 O ALA A 139 -19.897 -10.187 -8.155 1.00 0.00 O ATOM 1816 CB ALA A 139 -20.049 -7.892 -9.666 1.00 0.00 C ATOM 0 H ALA A 139 -18.333 -8.854 -11.148 1.00 0.00 H new ATOM 0 HA ALA A 139 -18.217 -7.529 -8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.673 -7.587 -8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.907 -7.047 -10.339 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.536 -8.706 -10.203 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.870 -9.690 -7.324 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.917 -10.748 -6.334 1.00 0.00 C ATOM 1824 C GLY A 140 -16.557 -11.362 -6.041 1.00 0.00 C ATOM 1825 O GLY A 140 -16.478 -12.453 -5.474 1.00 0.00 O ATOM 0 H GLY A 140 -17.017 -9.131 -7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.335 -10.351 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.593 -11.530 -6.680 1.00 0.00 H new ATOM 1829 N MET A 141 -15.484 -10.674 -6.429 1.00 0.00 N ATOM 1830 CA MET A 141 -14.134 -11.181 -6.205 1.00 0.00 C ATOM 1831 C MET A 141 -13.857 -11.385 -4.715 1.00 0.00 C ATOM 1832 O MET A 141 -14.499 -10.776 -3.861 1.00 0.00 O ATOM 1833 CB MET A 141 -13.102 -10.230 -6.809 1.00 0.00 C ATOM 1834 CG MET A 141 -13.164 -8.821 -6.242 1.00 0.00 C ATOM 1835 SD MET A 141 -13.276 -7.559 -7.524 1.00 0.00 S ATOM 1836 CE MET A 141 -11.856 -7.978 -8.529 1.00 0.00 C ATOM 0 H MET A 141 -15.524 -9.769 -6.897 1.00 0.00 H new ATOM 0 HA MET A 141 -14.055 -12.150 -6.698 1.00 0.00 H new ATOM 0 HB2 MET A 141 -12.105 -10.636 -6.641 1.00 0.00 H new ATOM 0 HB3 MET A 141 -13.250 -10.185 -7.888 1.00 0.00 H new ATOM 0 HG2 MET A 141 -14.026 -8.738 -5.580 1.00 0.00 H new ATOM 0 HG3 MET A 141 -12.277 -8.639 -5.635 1.00 0.00 H new ATOM 0 HE1 MET A 141 -11.551 -7.107 -9.110 1.00 0.00 H new ATOM 0 HE2 MET A 141 -11.034 -8.290 -7.885 1.00 0.00 H new ATOM 0 HE3 MET A 141 -12.116 -8.792 -9.205 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.903 -12.262 -4.418 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.528 -12.584 -3.044 1.00 0.00 C ATOM 1848 C ALA A 142 -11.031 -12.381 -2.831 1.00 0.00 C ATOM 1849 O ALA A 142 -10.239 -12.498 -3.761 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.909 -14.025 -2.732 1.00 0.00 C ATOM 0 H ALA A 142 -12.368 -12.770 -5.122 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.063 -11.915 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.628 -14.262 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.985 -14.151 -2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.387 -14.695 -3.415 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.659 -12.071 -1.595 1.00 0.00 N ATOM 1857 CA VAL A 143 -9.260 -11.854 -1.248 1.00 0.00 C ATOM 1858 C VAL A 143 -8.760 -12.945 -0.312 1.00 0.00 C ATOM 1859 O VAL A 143 -9.540 -13.530 0.440 1.00 0.00 O ATOM 1860 CB VAL A 143 -9.042 -10.487 -0.572 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.556 -10.191 -0.430 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.741 -9.385 -1.350 1.00 0.00 C ATOM 0 H VAL A 143 -11.308 -11.964 -0.815 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.699 -11.879 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.478 -10.525 0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.422 -9.221 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.087 -10.964 0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.092 -10.175 -1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.574 -8.428 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.340 -9.344 -2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.811 -9.591 -1.391 1.00 0.00 H new ATOM 1872 N SER A 144 -7.464 -13.223 -0.358 1.00 0.00 N ATOM 1873 CA SER A 144 -6.885 -14.252 0.494 1.00 0.00 C ATOM 1874 C SER A 144 -5.802 -13.668 1.395 1.00 0.00 C ATOM 1875 O SER A 144 -5.014 -12.821 0.971 1.00 0.00 O ATOM 1876 CB SER A 144 -6.306 -15.383 -0.356 1.00 0.00 C ATOM 1877 OG SER A 144 -4.930 -15.176 -0.623 1.00 0.00 O ATOM 0 H SER A 144 -6.798 -12.754 -0.972 1.00 0.00 H new ATOM 0 HA SER A 144 -7.678 -14.653 1.125 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.439 -16.333 0.161 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.854 -15.452 -1.296 1.00 0.00 H new ATOM 0 HG SER A 144 -4.587 -15.916 -1.167 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.765 -14.140 2.637 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.778 -13.679 3.608 1.00 0.00 C ATOM 1885 C LEU A 145 -4.186 -14.853 4.380 1.00 0.00 C ATOM 1886 O LEU A 145 -4.615 -15.996 4.215 1.00 0.00 O ATOM 1887 CB LEU A 145 -5.418 -12.683 4.578 1.00 0.00 C ATOM 1888 CG LEU A 145 -4.544 -11.480 4.944 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -4.063 -10.768 3.691 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -5.310 -10.521 5.843 1.00 0.00 C ATOM 0 H LEU A 145 -6.410 -14.844 2.996 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.973 -13.183 3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.347 -12.318 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.684 -13.211 5.494 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.671 -11.841 5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.444 -9.916 3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.478 -11.458 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.922 -10.419 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.675 -9.672 6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.200 -10.167 5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.605 -11.036 6.757 1.00 0.00 H new ATOM 1902 N VAL A 146 -3.202 -14.566 5.224 1.00 0.00 N ATOM 1903 CA VAL A 146 -2.554 -15.598 6.025 1.00 0.00 C ATOM 1904 C VAL A 146 -2.601 -15.251 7.508 1.00 0.00 C ATOM 1905 O VAL A 146 -2.770 -14.089 7.879 1.00 0.00 O ATOM 1906 CB VAL A 146 -1.087 -15.800 5.601 1.00 0.00 C ATOM 1907 CG1 VAL A 146 -0.483 -17.000 6.316 1.00 0.00 C ATOM 1908 CG2 VAL A 146 -0.985 -15.961 4.093 1.00 0.00 C ATOM 0 H VAL A 146 -2.835 -13.626 5.372 1.00 0.00 H new ATOM 0 HA VAL A 146 -3.103 -16.524 5.854 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.520 -14.914 5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.553 -17.126 6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.520 -16.838 7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.050 -17.897 6.064 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.059 -16.103 3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.566 -16.828 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.374 -15.068 3.605 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.531 -12.112 0.227 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.907 -11.692 -0.006 1.00 0.00 C ATOM 2145 C VAL A 162 -2.289 -11.820 -1.477 1.00 0.00 C ATOM 2146 O VAL A 162 -1.799 -11.072 -2.324 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.131 -10.235 0.443 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.606 -9.870 0.365 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.594 -10.024 1.852 1.00 0.00 C ATOM 0 HA VAL A 162 -2.540 -12.353 0.586 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.584 -9.577 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.743 -8.837 0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.954 -9.980 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.179 -10.531 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.760 -8.990 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.111 -10.691 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.526 -10.240 1.870 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.173 -12.765 -1.771 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.634 -12.988 -3.139 1.00 0.00 C ATOM 2161 C HIS A 163 -5.129 -12.721 -3.229 1.00 0.00 C ATOM 2162 O HIS A 163 -5.819 -12.574 -2.222 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.328 -14.422 -3.579 1.00 0.00 C ATOM 2164 CG HIS A 163 -1.931 -14.859 -3.267 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -1.587 -16.175 -3.042 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -0.786 -14.147 -3.143 1.00 0.00 C ATOM 2167 CE1 HIS A 163 -0.292 -16.253 -2.792 1.00 0.00 C ATOM 2168 NE2 HIS A 163 0.217 -15.037 -2.848 1.00 0.00 N ATOM 0 H HIS A 163 -3.587 -13.391 -1.080 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.108 -12.303 -3.803 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -4.029 -15.100 -3.092 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.495 -14.507 -4.653 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.681 -13.078 -3.255 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.257 -17.158 -2.578 1.00 0.00 H new ATOM 0 HE2 HIS A 163 1.197 -14.797 -2.697 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.611 -12.671 -4.469 1.00 0.00 N ATOM 2178 CA PHE A 164 -7.018 -12.436 -4.757 1.00 0.00 C ATOM 2179 C PHE A 164 -7.600 -13.615 -5.512 1.00 0.00 C ATOM 2180 O PHE A 164 -6.893 -14.330 -6.223 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.187 -11.157 -5.581 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.479 -9.938 -4.753 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -6.752 -9.673 -3.605 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -8.479 -9.054 -5.128 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -7.015 -8.549 -2.844 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -8.747 -7.930 -4.371 1.00 0.00 C ATOM 2187 CZ PHE A 164 -8.014 -7.677 -3.228 1.00 0.00 C ATOM 0 H PHE A 164 -5.034 -12.793 -5.301 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.550 -12.319 -3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.278 -10.984 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.996 -11.301 -6.297 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.970 -10.353 -3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.055 -9.246 -6.021 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.440 -8.354 -1.951 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.529 -7.249 -4.673 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.222 -6.798 -2.636 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.899 -13.808 -5.355 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.603 -14.888 -6.011 1.00 0.00 C ATOM 2199 C PHE A 165 -10.832 -14.345 -6.725 1.00 0.00 C ATOM 2200 O PHE A 165 -11.589 -13.553 -6.170 1.00 0.00 O ATOM 2201 CB PHE A 165 -10.017 -15.947 -4.992 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.861 -16.699 -4.389 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.999 -17.431 -5.188 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -8.642 -16.679 -3.021 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.942 -18.129 -4.639 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -7.588 -17.378 -2.465 1.00 0.00 C ATOM 2207 CZ PHE A 165 -6.736 -18.103 -3.275 1.00 0.00 C ATOM 0 H PHE A 165 -9.491 -13.219 -4.769 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.938 -15.348 -6.742 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.582 -15.467 -4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.688 -16.658 -5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -8.156 -17.456 -6.256 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.302 -16.111 -2.383 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -6.278 -18.694 -5.276 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.430 -17.358 -1.397 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.911 -18.648 -2.842 1.00 0.00 H new ATOM 2217 N ALA A 166 -11.011 -14.772 -7.960 1.00 0.00 N ATOM 2218 CA ALA A 166 -12.141 -14.342 -8.784 1.00 0.00 C ATOM 2219 C ALA A 166 -13.452 -14.280 -8.008 1.00 0.00 C ATOM 2220 O ALA A 166 -14.345 -13.506 -8.352 1.00 0.00 O ATOM 2221 CB ALA A 166 -12.290 -15.262 -9.981 1.00 0.00 C ATOM 0 H ALA A 166 -10.382 -15.426 -8.426 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.922 -13.328 -9.118 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.133 -14.935 -10.589 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.379 -15.232 -10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.465 -16.281 -9.637 1.00 0.00 H new ATOM 2227 N SER A 167 -13.571 -15.092 -6.968 1.00 0.00 N ATOM 2228 CA SER A 167 -14.790 -15.099 -6.164 1.00 0.00 C ATOM 2229 C SER A 167 -14.606 -15.898 -4.874 1.00 0.00 C ATOM 2230 O SER A 167 -13.568 -16.518 -4.656 1.00 0.00 O ATOM 2231 CB SER A 167 -15.960 -15.650 -6.982 1.00 0.00 C ATOM 2232 OG SER A 167 -15.597 -16.835 -7.666 1.00 0.00 O ATOM 0 H SER A 167 -12.851 -15.747 -6.662 1.00 0.00 H new ATOM 0 HA SER A 167 -15.013 -14.070 -5.881 1.00 0.00 H new ATOM 0 HB2 SER A 167 -16.804 -15.852 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.290 -14.899 -7.700 1.00 0.00 H new ATOM 0 HG SER A 167 -16.364 -17.165 -8.179 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.629 -15.862 -4.022 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.607 -16.559 -2.739 1.00 0.00 C ATOM 2240 C VAL A 168 -15.637 -18.081 -2.894 1.00 0.00 C ATOM 2241 O VAL A 168 -15.035 -18.796 -2.096 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.794 -16.122 -1.853 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.843 -16.937 -0.567 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.709 -14.636 -1.545 1.00 0.00 C ATOM 0 H VAL A 168 -16.493 -15.351 -4.201 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.666 -16.284 -2.263 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.716 -16.308 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -17.688 -16.610 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.958 -17.993 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.918 -16.792 -0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.553 -14.345 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.778 -14.426 -1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.735 -14.069 -2.476 1.00 0.00 H new ATOM 2254 N PRO A 169 -16.326 -18.607 -3.921 1.00 0.00 N ATOM 2255 CA PRO A 169 -16.406 -20.036 -4.162 1.00 0.00 C ATOM 2256 C PRO A 169 -15.092 -20.554 -4.682 1.00 0.00 C ATOM 2257 O PRO A 169 -14.650 -21.626 -4.309 1.00 0.00 O ATOM 2258 CB PRO A 169 -17.506 -20.182 -5.220 1.00 0.00 C ATOM 2259 CG PRO A 169 -18.130 -18.838 -5.312 1.00 0.00 C ATOM 2260 CD PRO A 169 -17.051 -17.878 -4.939 1.00 0.00 C ATOM 0 HA PRO A 169 -16.625 -20.603 -3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -17.092 -20.492 -6.180 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.236 -20.937 -4.929 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -18.499 -18.644 -6.319 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -18.983 -18.753 -4.638 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -16.417 -17.629 -5.790 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -17.455 -16.940 -4.557 1.00 0.00 H new ATOM 2268 N THR A 170 -14.463 -19.752 -5.523 1.00 0.00 N ATOM 2269 CA THR A 170 -13.168 -20.089 -6.078 1.00 0.00 C ATOM 2270 C THR A 170 -12.119 -19.853 -5.021 1.00 0.00 C ATOM 2271 O THR A 170 -11.193 -20.642 -4.845 1.00 0.00 O ATOM 2272 CB THR A 170 -12.887 -19.254 -7.318 1.00 0.00 C ATOM 2273 OG1 THR A 170 -13.201 -19.974 -8.497 1.00 0.00 O ATOM 2274 CG2 THR A 170 -11.455 -18.791 -7.426 1.00 0.00 C ATOM 0 H THR A 170 -14.834 -18.855 -5.837 1.00 0.00 H new ATOM 0 HA THR A 170 -13.153 -21.137 -6.378 1.00 0.00 H new ATOM 0 HB THR A 170 -13.523 -18.375 -7.214 1.00 0.00 H new ATOM 0 HG1 THR A 170 -13.014 -19.416 -9.281 1.00 0.00 H new ATOM 0 HG21 THR A 170 -11.331 -18.202 -8.335 1.00 0.00 H new ATOM 0 HG22 THR A 170 -11.204 -18.179 -6.560 1.00 0.00 H new ATOM 0 HG23 THR A 170 -10.794 -19.657 -7.462 1.00 0.00 H new ATOM 2282 N ALA A 171 -12.308 -18.775 -4.286 1.00 0.00 N ATOM 2283 CA ALA A 171 -11.420 -18.444 -3.201 1.00 0.00 C ATOM 2284 C ALA A 171 -11.509 -19.560 -2.188 1.00 0.00 C ATOM 2285 O ALA A 171 -10.499 -20.073 -1.715 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.814 -17.116 -2.580 1.00 0.00 C ATOM 0 H ALA A 171 -13.073 -18.114 -4.425 1.00 0.00 H new ATOM 0 HA ALA A 171 -10.396 -18.341 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -11.133 -16.881 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.760 -16.331 -3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.832 -17.181 -2.197 1.00 0.00 H new ATOM 2292 N GLU A 172 -12.746 -19.951 -1.897 1.00 0.00 N ATOM 2293 CA GLU A 172 -13.008 -21.034 -0.978 1.00 0.00 C ATOM 2294 C GLU A 172 -12.793 -22.375 -1.666 1.00 0.00 C ATOM 2295 O GLU A 172 -12.447 -23.361 -1.016 1.00 0.00 O ATOM 2296 CB GLU A 172 -14.420 -20.920 -0.418 1.00 0.00 C ATOM 2297 CG GLU A 172 -14.583 -19.721 0.495 1.00 0.00 C ATOM 2298 CD GLU A 172 -16.019 -19.506 0.932 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -16.929 -20.037 0.263 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -16.232 -18.806 1.946 1.00 0.00 O ATOM 0 H GLU A 172 -13.584 -19.525 -2.293 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.309 -20.969 -0.144 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -15.130 -20.846 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -14.664 -21.829 0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -13.956 -19.853 1.377 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -14.227 -18.828 -0.018 1.00 0.00 H new ATOM 2307 N ASP A 173 -12.988 -22.417 -2.991 1.00 0.00 N ATOM 2308 CA ASP A 173 -12.787 -23.673 -3.722 1.00 0.00 C ATOM 2309 C ASP A 173 -11.310 -23.987 -3.783 1.00 0.00 C ATOM 2310 O ASP A 173 -10.862 -25.045 -3.336 1.00 0.00 O ATOM 2311 CB ASP A 173 -13.369 -23.619 -5.140 1.00 0.00 C ATOM 2312 CG ASP A 173 -13.049 -24.862 -5.950 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -13.834 -25.830 -5.888 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -12.010 -24.864 -6.646 1.00 0.00 O ATOM 0 H ASP A 173 -13.275 -21.623 -3.563 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.317 -24.460 -3.185 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.451 -23.497 -5.080 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -12.977 -22.743 -5.656 1.00 0.00 H new ATOM 2319 N TRP A 174 -10.556 -23.042 -4.306 1.00 0.00 N ATOM 2320 CA TRP A 174 -9.118 -23.186 -4.394 1.00 0.00 C ATOM 2321 C TRP A 174 -8.549 -23.257 -2.991 1.00 0.00 C ATOM 2322 O TRP A 174 -7.521 -23.886 -2.747 1.00 0.00 O ATOM 2323 CB TRP A 174 -8.498 -22.017 -5.160 1.00 0.00 C ATOM 2324 CG TRP A 174 -7.032 -22.188 -5.413 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -6.025 -21.373 -4.980 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -6.406 -23.239 -6.157 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -4.813 -21.854 -5.410 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -5.019 -22.999 -6.136 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -6.883 -24.362 -6.840 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -4.107 -23.837 -6.769 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -5.976 -25.194 -7.469 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -4.602 -24.929 -7.429 1.00 0.00 C ATOM 0 H TRP A 174 -10.917 -22.163 -4.678 1.00 0.00 H new ATOM 0 HA TRP A 174 -8.880 -24.101 -4.937 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -9.014 -21.902 -6.113 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -8.658 -21.097 -4.598 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -6.162 -20.481 -4.387 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -3.906 -21.428 -5.220 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -7.941 -24.575 -6.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -3.047 -23.633 -6.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -6.334 -26.064 -8.001 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -3.919 -25.600 -7.929 1.00 0.00 H new ATOM 2343 N ALA A 175 -9.257 -22.617 -2.065 1.00 0.00 N ATOM 2344 CA ALA A 175 -8.850 -22.618 -0.661 1.00 0.00 C ATOM 2345 C ALA A 175 -8.879 -24.031 -0.109 1.00 0.00 C ATOM 2346 O ALA A 175 -7.976 -24.451 0.616 1.00 0.00 O ATOM 2347 CB ALA A 175 -9.744 -21.710 0.170 1.00 0.00 C ATOM 0 H ALA A 175 -10.111 -22.093 -2.258 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.832 -22.234 -0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.418 -21.731 1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.681 -20.690 -0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.775 -22.057 0.106 1.00 0.00 H new ATOM 2353 N SER A 176 -9.923 -24.763 -0.466 1.00 0.00 N ATOM 2354 CA SER A 176 -10.082 -26.141 -0.018 1.00 0.00 C ATOM 2355 C SER A 176 -8.818 -26.940 -0.301 1.00 0.00 C ATOM 2356 O SER A 176 -8.370 -27.731 0.531 1.00 0.00 O ATOM 2357 CB SER A 176 -11.281 -26.792 -0.713 1.00 0.00 C ATOM 2358 OG SER A 176 -12.488 -26.126 -0.380 1.00 0.00 O ATOM 0 H SER A 176 -10.676 -24.426 -1.066 1.00 0.00 H new ATOM 0 HA SER A 176 -10.260 -26.136 1.057 1.00 0.00 H new ATOM 0 HB2 SER A 176 -11.136 -26.769 -1.793 1.00 0.00 H new ATOM 0 HB3 SER A 176 -11.348 -27.840 -0.422 1.00 0.00 H new ATOM 0 HG SER A 176 -12.427 -25.185 -0.649 1.00 0.00 H new ATOM 2364 N LYS A 177 -8.241 -26.721 -1.477 1.00 0.00 N ATOM 2365 CA LYS A 177 -7.018 -27.418 -1.860 1.00 0.00 C ATOM 2366 C LYS A 177 -5.784 -26.575 -1.562 1.00 0.00 C ATOM 2367 O LYS A 177 -4.711 -26.788 -2.124 1.00 0.00 O ATOM 2368 CB LYS A 177 -7.055 -27.802 -3.340 1.00 0.00 C ATOM 2369 CG LYS A 177 -7.624 -29.189 -3.594 1.00 0.00 C ATOM 2370 CD LYS A 177 -9.114 -29.241 -3.299 1.00 0.00 C ATOM 2371 CE LYS A 177 -9.525 -30.596 -2.746 1.00 0.00 C ATOM 2372 NZ LYS A 177 -10.862 -31.018 -3.248 1.00 0.00 N ATOM 0 H LYS A 177 -8.597 -26.071 -2.178 1.00 0.00 H new ATOM 0 HA LYS A 177 -6.956 -28.329 -1.265 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.652 -27.069 -3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -6.044 -27.753 -3.745 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -7.447 -29.472 -4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -7.103 -29.917 -2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -9.372 -28.461 -2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.674 -29.034 -4.211 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -8.781 -31.342 -3.024 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -9.543 -30.553 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -11.106 -31.947 -2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -11.577 -30.319 -2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -10.838 -31.084 -4.286 1.00 0.00 H new ATOM 2386 N HIS A 178 -5.957 -25.623 -0.659 1.00 0.00 N ATOM 2387 CA HIS A 178 -4.882 -24.738 -0.250 1.00 0.00 C ATOM 2388 C HIS A 178 -4.749 -24.711 1.268 1.00 0.00 C ATOM 2389 O HIS A 178 -4.318 -23.714 1.847 1.00 0.00 O ATOM 2390 CB HIS A 178 -5.116 -23.323 -0.782 1.00 0.00 C ATOM 2391 CG HIS A 178 -3.854 -22.549 -1.002 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -2.692 -23.123 -1.474 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -3.574 -21.238 -0.816 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -1.752 -22.198 -1.566 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -2.262 -21.046 -1.174 1.00 0.00 N ATOM 0 H HIS A 178 -6.845 -25.444 -0.191 1.00 0.00 H new ATOM 0 HA HIS A 178 -3.953 -25.121 -0.672 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -5.664 -23.383 -1.722 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.748 -22.780 -0.079 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.256 -20.483 -0.453 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -0.739 -22.358 -1.904 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -1.763 -20.157 -1.142 1.00 0.00 H new ATOM 2404 N GLN A 179 -5.123 -25.815 1.908 1.00 0.00 N ATOM 2405 CA GLN A 179 -5.046 -25.920 3.360 1.00 0.00 C ATOM 2406 C GLN A 179 -3.704 -26.504 3.788 1.00 0.00 C ATOM 2407 O GLN A 179 -2.923 -26.964 2.956 1.00 0.00 O ATOM 2408 CB GLN A 179 -6.189 -26.789 3.889 1.00 0.00 C ATOM 2409 CG GLN A 179 -7.570 -26.238 3.572 1.00 0.00 C ATOM 2410 CD GLN A 179 -8.585 -26.548 4.656 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -8.775 -25.765 5.586 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -9.241 -27.696 4.540 1.00 0.00 N ATOM 0 H GLN A 179 -5.482 -26.649 1.443 1.00 0.00 H new ATOM 0 HA GLN A 179 -5.137 -24.919 3.781 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -6.100 -27.789 3.465 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.087 -26.891 4.969 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.504 -25.158 3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.915 -26.655 2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.051 -28.315 3.752 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -9.935 -27.960 5.239 1.00 0.00 H new ATOM 2469 N LEU A 184 -3.856 -19.327 6.587 1.00 0.00 N ATOM 2470 CA LEU A 184 -4.492 -18.989 5.319 1.00 0.00 C ATOM 2471 C LEU A 184 -6.004 -18.869 5.481 1.00 0.00 C ATOM 2472 O LEU A 184 -6.670 -19.814 5.905 1.00 0.00 O ATOM 2473 CB LEU A 184 -4.164 -20.046 4.262 1.00 0.00 C ATOM 2474 CG LEU A 184 -4.483 -19.643 2.821 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -3.302 -18.913 2.198 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -4.854 -20.866 1.996 1.00 0.00 C ATOM 0 HA LEU A 184 -4.102 -18.025 4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.103 -20.288 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.714 -20.957 4.498 1.00 0.00 H new ATOM 0 HG LEU A 184 -5.337 -18.966 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -3.546 -18.634 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.083 -18.015 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -2.429 -19.566 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -5.078 -20.561 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.020 -21.568 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.730 -21.346 2.431 1.00 0.00 H new ATOM 2488 N ALA A 185 -6.541 -17.702 5.140 1.00 0.00 N ATOM 2489 CA ALA A 185 -7.973 -17.457 5.246 1.00 0.00 C ATOM 2490 C ALA A 185 -8.475 -16.629 4.069 1.00 0.00 C ATOM 2491 O ALA A 185 -7.741 -15.814 3.508 1.00 0.00 O ATOM 2492 CB ALA A 185 -8.292 -16.761 6.560 1.00 0.00 C ATOM 0 H ALA A 185 -6.004 -16.910 4.787 1.00 0.00 H new ATOM 0 HA ALA A 185 -8.486 -18.419 5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.365 -16.584 6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -7.976 -17.391 7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -7.764 -15.809 6.605 1.00 0.00 H new ATOM 2498 N ILE A 186 -9.734 -16.844 3.704 1.00 0.00 N ATOM 2499 CA ILE A 186 -10.350 -16.121 2.596 1.00 0.00 C ATOM 2500 C ILE A 186 -11.220 -14.982 3.104 1.00 0.00 C ATOM 2501 O ILE A 186 -11.654 -14.987 4.257 1.00 0.00 O ATOM 2502 CB ILE A 186 -11.222 -17.052 1.733 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -10.503 -18.379 1.473 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -11.594 -16.377 0.423 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -9.294 -18.246 0.573 1.00 0.00 C ATOM 0 H ILE A 186 -10.351 -17.516 4.161 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.536 -15.722 1.990 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.141 -17.264 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.191 -18.806 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.205 -19.081 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -12.210 -17.052 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.152 -15.464 0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.687 -16.131 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.835 -19.225 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.602 -17.848 -0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.572 -17.569 1.031 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.477 -14.014 2.239 1.00 0.00 N ATOM 2518 CA VAL A 187 -12.308 -12.869 2.606 1.00 0.00 C ATOM 2519 C VAL A 187 -12.828 -12.127 1.387 1.00 0.00 C ATOM 2520 O VAL A 187 -12.301 -12.261 0.286 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.545 -11.843 3.471 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.924 -11.986 4.936 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -10.039 -11.973 3.286 1.00 0.00 C ATOM 0 H VAL A 187 -11.126 -13.994 1.281 1.00 0.00 H new ATOM 0 HA VAL A 187 -13.136 -13.294 3.173 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.835 -10.846 3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.375 -11.253 5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.995 -11.817 5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.675 -12.990 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.531 -11.237 3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.722 -12.975 3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.785 -11.801 2.240 1.00 0.00 H new ATOM 2533 N SER A 188 -13.856 -11.321 1.613 1.00 0.00 N ATOM 2534 CA SER A 188 -14.458 -10.514 0.577 1.00 0.00 C ATOM 2535 C SER A 188 -13.747 -9.181 0.492 1.00 0.00 C ATOM 2536 O SER A 188 -13.572 -8.500 1.501 1.00 0.00 O ATOM 2537 CB SER A 188 -15.948 -10.304 0.860 1.00 0.00 C ATOM 2538 OG SER A 188 -16.749 -11.022 -0.063 1.00 0.00 O ATOM 0 H SER A 188 -14.294 -11.213 2.528 1.00 0.00 H new ATOM 0 HA SER A 188 -14.360 -11.032 -0.377 1.00 0.00 H new ATOM 0 HB2 SER A 188 -16.178 -10.628 1.875 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.186 -9.242 0.803 1.00 0.00 H new ATOM 0 HG SER A 188 -17.696 -10.873 0.140 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.348 -8.802 -0.710 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.670 -7.538 -0.922 1.00 0.00 C ATOM 2546 C VAL A 189 -13.395 -6.408 -0.196 1.00 0.00 C ATOM 2547 O VAL A 189 -12.809 -5.362 0.089 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.558 -7.201 -2.420 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -12.209 -8.439 -3.233 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -13.837 -6.554 -2.945 1.00 0.00 C ATOM 0 H VAL A 189 -13.483 -9.355 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.664 -7.639 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.749 -6.479 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -12.136 -8.173 -4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.254 -8.840 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.986 -9.192 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.722 -6.330 -4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.674 -7.239 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -14.029 -5.631 -2.398 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.671 -6.633 0.115 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.466 -5.639 0.824 1.00 0.00 C ATOM 2562 C HIS A 190 -15.043 -5.588 2.286 1.00 0.00 C ATOM 2563 O HIS A 190 -14.900 -4.513 2.869 1.00 0.00 O ATOM 2564 CB HIS A 190 -16.956 -5.966 0.716 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.837 -4.757 0.741 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -19.096 -4.752 1.307 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -17.637 -3.504 0.266 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -19.630 -3.552 1.178 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -18.766 -2.776 0.551 1.00 0.00 N ATOM 0 H HIS A 190 -15.172 -7.492 -0.113 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.295 -4.664 0.368 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -17.133 -6.515 -0.209 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.235 -6.626 1.537 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -16.754 -3.145 -0.242 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -20.608 -3.255 1.526 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -18.913 -1.794 0.316 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.824 -6.765 2.861 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.394 -6.875 4.246 1.00 0.00 C ATOM 2580 C GLU A 191 -12.885 -6.674 4.348 1.00 0.00 C ATOM 2581 O GLU A 191 -12.363 -6.334 5.410 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.779 -8.239 4.840 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.823 -8.998 4.037 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.365 -10.205 4.778 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -16.269 -10.229 6.023 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -16.886 -11.125 4.113 1.00 0.00 O ATOM 0 H GLU A 191 -14.938 -7.660 2.385 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.901 -6.097 4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.882 -8.853 4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.155 -8.089 5.852 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.646 -8.327 3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.385 -9.322 3.093 1.00 0.00 H new ATOM 2593 N ALA A 192 -12.189 -6.878 3.229 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.744 -6.710 3.186 1.00 0.00 C ATOM 2595 C ALA A 192 -10.366 -5.236 3.298 1.00 0.00 C ATOM 2596 O ALA A 192 -9.269 -4.898 3.740 1.00 0.00 O ATOM 2597 CB ALA A 192 -10.176 -7.312 1.909 1.00 0.00 C ATOM 0 H ALA A 192 -12.607 -7.160 2.342 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.314 -7.237 4.038 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.094 -7.178 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.410 -8.376 1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.616 -6.814 1.045 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.290 -4.363 2.904 1.00 0.00 N ATOM 2604 CA PHE A 193 -11.066 -2.925 2.970 1.00 0.00 C ATOM 2605 C PHE A 193 -11.316 -2.404 4.382 1.00 0.00 C ATOM 2606 O PHE A 193 -10.767 -1.382 4.786 1.00 0.00 O ATOM 2607 CB PHE A 193 -11.982 -2.204 1.978 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.338 -1.023 1.310 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -10.936 0.075 2.053 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -11.135 -1.011 -0.060 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -10.344 1.164 1.442 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -10.544 0.074 -0.678 1.00 0.00 C ATOM 2613 CZ PHE A 193 -10.147 1.163 0.074 1.00 0.00 C ATOM 0 H PHE A 193 -12.203 -4.629 2.535 1.00 0.00 H new ATOM 0 HA PHE A 193 -10.027 -2.727 2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -12.304 -2.912 1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.878 -1.870 2.501 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.087 0.080 3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -11.442 -1.860 -0.652 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.036 2.014 2.032 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -10.393 0.071 -1.747 1.00 0.00 H new ATOM 0 HZ PHE A 193 -9.684 2.012 -0.406 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.140 -3.131 5.128 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.450 -2.756 6.496 1.00 0.00 C ATOM 2625 C GLY A 194 -11.384 -3.232 7.452 1.00 0.00 C ATOM 2626 O GLY A 194 -11.100 -2.590 8.463 1.00 0.00 O ATOM 0 H GLY A 194 -12.603 -3.981 4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.545 -1.672 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.413 -3.180 6.782 1.00 0.00 H new ATOM 2630 N LEU A 195 -10.776 -4.357 7.101 1.00 0.00 N ATOM 2631 CA LEU A 195 -9.705 -4.936 7.892 1.00 0.00 C ATOM 2632 C LEU A 195 -8.413 -4.230 7.536 1.00 0.00 C ATOM 2633 O LEU A 195 -7.514 -4.083 8.364 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.585 -6.437 7.625 1.00 0.00 C ATOM 2635 CG LEU A 195 -9.165 -7.278 8.834 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -10.346 -7.499 9.766 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -8.584 -8.609 8.380 1.00 0.00 C ATOM 0 H LEU A 195 -11.012 -4.890 6.264 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.920 -4.806 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.545 -6.804 7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.861 -6.592 6.825 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.394 -6.735 9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.029 -8.098 10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.718 -6.536 10.117 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -11.139 -8.021 9.231 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.291 -9.194 9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.334 -9.158 7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.711 -8.430 7.753 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.354 -3.760 6.295 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.194 -3.030 5.839 1.00 0.00 C ATOM 2651 C GLY A 196 -7.288 -1.579 6.253 1.00 0.00 C ATOM 2652 O GLY A 196 -6.275 -0.906 6.441 1.00 0.00 O ATOM 0 H GLY A 196 -9.091 -3.873 5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.290 -3.475 6.254 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.115 -3.101 4.754 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.525 -1.105 6.404 1.00 0.00 N ATOM 2657 CA GLN A 197 -8.769 0.276 6.811 1.00 0.00 C ATOM 2658 C GLN A 197 -8.658 0.426 8.327 1.00 0.00 C ATOM 2659 O GLN A 197 -8.428 1.524 8.835 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.151 0.737 6.340 1.00 0.00 C ATOM 2661 CG GLN A 197 -10.504 2.151 6.773 1.00 0.00 C ATOM 2662 CD GLN A 197 -11.270 2.913 5.710 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -12.501 2.905 5.689 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -10.544 3.576 4.817 1.00 0.00 N ATOM 0 H GLN A 197 -9.370 -1.656 6.251 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.009 0.903 6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -10.193 0.679 5.252 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -10.904 0.050 6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -11.100 2.110 7.685 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -9.589 2.692 7.014 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -9.526 3.556 4.871 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.005 4.105 4.077 1.00 0.00 H new ATOM 2673 N GLU A 198 -8.821 -0.683 9.043 1.00 0.00 N ATOM 2674 CA GLU A 198 -8.738 -0.672 10.500 1.00 0.00 C ATOM 2675 C GLU A 198 -7.285 -0.702 10.967 1.00 0.00 C ATOM 2676 O GLU A 198 -6.967 -0.234 12.060 1.00 0.00 O ATOM 2677 CB GLU A 198 -9.499 -1.864 11.083 1.00 0.00 C ATOM 2678 CG GLU A 198 -9.859 -1.698 12.550 1.00 0.00 C ATOM 2679 CD GLU A 198 -11.184 -2.342 12.902 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -11.193 -3.551 13.216 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -12.215 -1.637 12.863 1.00 0.00 O ATOM 0 H GLU A 198 -9.011 -1.600 8.638 1.00 0.00 H new ATOM 0 HA GLU A 198 -9.193 0.252 10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.413 -2.017 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.894 -2.763 10.966 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.072 -2.135 13.165 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.900 -0.636 12.792 1.00 0.00 H new ATOM 2688 N PHE A 199 -6.409 -1.257 10.133 1.00 0.00 N ATOM 2689 CA PHE A 199 -4.989 -1.348 10.463 1.00 0.00 C ATOM 2690 C PHE A 199 -4.428 0.015 10.858 1.00 0.00 C ATOM 2691 O PHE A 199 -3.501 0.108 11.664 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.205 -1.914 9.278 1.00 0.00 C ATOM 2693 CG PHE A 199 -3.896 -3.377 9.404 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -2.935 -3.822 10.300 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -4.565 -4.311 8.629 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -2.648 -5.168 10.418 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -4.282 -5.659 8.743 1.00 0.00 C ATOM 2698 CZ PHE A 199 -3.322 -6.087 9.639 1.00 0.00 C ATOM 0 H PHE A 199 -6.657 -1.650 9.225 1.00 0.00 H new ATOM 0 HA PHE A 199 -4.883 -2.020 11.315 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -4.776 -1.749 8.364 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.271 -1.362 9.174 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.405 -3.108 10.913 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -5.317 -3.981 7.927 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -1.897 -5.501 11.119 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -4.811 -6.376 8.133 1.00 0.00 H new ATOM 0 HZ PHE A 199 -3.099 -7.140 9.730 1.00 0.00 H new ATOM 2708 N ASN A 200 -4.997 1.072 10.284 1.00 0.00 N ATOM 2709 CA ASN A 200 -4.556 2.433 10.572 1.00 0.00 C ATOM 2710 C ASN A 200 -4.515 2.691 12.075 1.00 0.00 C ATOM 2711 O ASN A 200 -3.488 3.103 12.617 1.00 0.00 O ATOM 2712 CB ASN A 200 -5.485 3.444 9.896 1.00 0.00 C ATOM 2713 CG ASN A 200 -5.737 3.112 8.437 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -4.951 2.408 7.804 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -6.837 3.622 7.896 1.00 0.00 N ATOM 0 H ASN A 200 -5.765 1.011 9.616 1.00 0.00 H new ATOM 0 HA ASN A 200 -3.547 2.551 10.176 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -6.436 3.473 10.429 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -5.048 4.440 9.969 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -7.058 3.435 6.918 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -7.461 4.201 8.458 1.00 0.00 H new ATOM 2722 N ARG A 201 -5.638 2.447 12.745 1.00 0.00 N ATOM 2723 CA ARG A 201 -5.727 2.653 14.186 1.00 0.00 C ATOM 2724 C ARG A 201 -4.691 1.811 14.924 1.00 0.00 C ATOM 2725 O ARG A 201 -4.190 2.207 15.975 1.00 0.00 O ATOM 2726 CB ARG A 201 -7.133 2.306 14.684 1.00 0.00 C ATOM 2727 CG ARG A 201 -7.582 3.146 15.868 1.00 0.00 C ATOM 2728 CD ARG A 201 -9.072 2.986 16.130 1.00 0.00 C ATOM 2729 NE ARG A 201 -9.880 3.477 15.015 1.00 0.00 N ATOM 2730 CZ ARG A 201 -11.186 3.256 14.892 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -11.836 2.552 15.811 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -11.845 3.739 13.848 1.00 0.00 N ATOM 0 H ARG A 201 -6.497 2.107 12.313 1.00 0.00 H new ATOM 0 HA ARG A 201 -5.524 3.704 14.391 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -7.842 2.437 13.866 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -7.161 1.253 14.964 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -7.022 2.854 16.756 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -7.355 4.195 15.678 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -9.298 1.934 16.306 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -9.341 3.526 17.038 1.00 0.00 H new ATOM 0 HE ARG A 201 -9.415 4.021 14.288 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -11.334 2.178 16.616 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -12.837 2.385 15.712 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -11.351 4.280 13.139 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -12.846 3.569 13.754 1.00 0.00 H new