USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 766 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 Single : A 42 SER OG : rot 1:sc= 0.84 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 80:sc= 1.2 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -119:sc= -2.81! (180deg=-4.99!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 135:sc= -0.172 (180deg=-0.676) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot -17:sc= 0.814 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 89:sc= 1.23 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ -114:sc= -2.24! (180deg=-4.39!) USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 135:sc= -0.192 (180deg=-0.767) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -11.954 -2.725 -10.985 1.00 0.00 N ATOM 2 CA SER A 42 -11.166 -2.627 -9.762 1.00 0.00 C ATOM 3 C SER A 42 -10.261 -3.845 -9.600 1.00 0.00 C ATOM 4 O SER A 42 -10.660 -4.858 -9.024 1.00 0.00 O ATOM 5 CB SER A 42 -12.086 -2.496 -8.547 1.00 0.00 C ATOM 6 OG SER A 42 -13.436 -2.741 -8.901 1.00 0.00 O ATOM 0 HA SER A 42 -10.540 -1.738 -9.832 1.00 0.00 H new ATOM 0 HB2 SER A 42 -11.776 -3.200 -7.775 1.00 0.00 H new ATOM 0 HB3 SER A 42 -11.994 -1.496 -8.123 1.00 0.00 H new ATOM 0 HG SER A 42 -13.490 -2.960 -9.855 1.00 0.00 H new ATOM 12 N THR A 43 -9.039 -3.739 -10.112 1.00 0.00 N ATOM 13 CA THR A 43 -8.077 -4.830 -10.026 1.00 0.00 C ATOM 14 C THR A 43 -7.786 -5.193 -8.575 1.00 0.00 C ATOM 15 O THR A 43 -7.611 -4.316 -7.727 1.00 0.00 O ATOM 16 CB THR A 43 -6.754 -4.469 -10.728 1.00 0.00 C ATOM 17 OG1 THR A 43 -6.128 -3.369 -10.059 1.00 0.00 O ATOM 18 CG2 THR A 43 -6.996 -4.111 -12.187 1.00 0.00 C ATOM 0 H THR A 43 -8.692 -2.908 -10.591 1.00 0.00 H new ATOM 0 HA THR A 43 -8.525 -5.687 -10.529 1.00 0.00 H new ATOM 0 HB THR A 43 -6.098 -5.338 -10.687 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.287 -3.147 -10.511 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.048 -3.860 -12.662 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.445 -4.961 -12.701 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.669 -3.255 -12.245 1.00 0.00 H new ATOM 26 N LEU A 44 -7.734 -6.491 -8.293 1.00 0.00 N ATOM 27 CA LEU A 44 -7.463 -6.971 -6.943 1.00 0.00 C ATOM 28 C LEU A 44 -5.976 -7.250 -6.752 1.00 0.00 C ATOM 29 O LEU A 44 -5.235 -7.482 -7.708 1.00 0.00 O ATOM 30 CB LEU A 44 -8.272 -8.237 -6.658 1.00 0.00 C ATOM 31 CG LEU A 44 -7.572 -9.563 -6.961 1.00 0.00 C ATOM 32 CD1 LEU A 44 -7.219 -10.286 -5.671 1.00 0.00 C ATOM 33 CD2 LEU A 44 -8.449 -10.439 -7.843 1.00 0.00 C ATOM 0 H LEU A 44 -7.876 -7.229 -8.982 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.760 -6.192 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.558 -8.232 -5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.193 -8.194 -7.239 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.648 -9.350 -7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.722 -11.227 -5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.553 -9.662 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.129 -10.488 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.935 -11.378 -8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.390 -10.644 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.651 -9.923 -8.782 1.00 0.00 H new ATOM 45 N PRO A 45 -5.526 -7.230 -5.489 1.00 0.00 N ATOM 46 CA PRO A 45 -4.124 -7.481 -5.143 1.00 0.00 C ATOM 47 C PRO A 45 -3.725 -8.936 -5.365 1.00 0.00 C ATOM 48 O PRO A 45 -4.454 -9.699 -5.999 1.00 0.00 O ATOM 49 CB PRO A 45 -4.057 -7.130 -3.655 1.00 0.00 C ATOM 50 CG PRO A 45 -5.447 -7.325 -3.156 1.00 0.00 C ATOM 51 CD PRO A 45 -6.353 -6.960 -4.300 1.00 0.00 C ATOM 0 HA PRO A 45 -3.441 -6.900 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.353 -7.774 -3.128 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.723 -6.103 -3.505 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.609 -8.357 -2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.642 -6.695 -2.288 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -7.263 -7.560 -4.299 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -6.660 -5.915 -4.252 1.00 0.00 H new ATOM 59 N GLN A 46 -2.563 -9.313 -4.840 1.00 0.00 N ATOM 60 CA GLN A 46 -2.068 -10.677 -4.982 1.00 0.00 C ATOM 61 C GLN A 46 -2.835 -11.632 -4.074 1.00 0.00 C ATOM 62 O GLN A 46 -2.526 -11.762 -2.889 1.00 0.00 O ATOM 63 CB GLN A 46 -0.574 -10.736 -4.658 1.00 0.00 C ATOM 64 CG GLN A 46 0.309 -10.158 -5.752 1.00 0.00 C ATOM 65 CD GLN A 46 1.785 -10.238 -5.414 1.00 0.00 C ATOM 66 OE1 GLN A 46 2.500 -11.111 -5.906 1.00 0.00 O ATOM 67 NE2 GLN A 46 2.249 -9.324 -4.569 1.00 0.00 N ATOM 0 H GLN A 46 -1.948 -8.693 -4.313 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.221 -10.986 -6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.390 -10.194 -3.730 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.289 -11.774 -4.483 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.124 -10.693 -6.683 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.035 -9.117 -5.923 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.620 -8.618 -4.185 1.00 0.00 H new ATOM 0 HE22 GLN A 46 3.234 -9.328 -4.304 1.00 0.00 H new ATOM 76 N HIS A 47 -3.838 -12.299 -4.637 1.00 0.00 N ATOM 77 CA HIS A 47 -4.650 -13.243 -3.878 1.00 0.00 C ATOM 78 C HIS A 47 -5.400 -12.534 -2.754 1.00 0.00 C ATOM 79 O HIS A 47 -4.819 -12.195 -1.724 1.00 0.00 O ATOM 80 CB HIS A 47 -3.772 -14.353 -3.299 1.00 0.00 C ATOM 81 CG HIS A 47 -4.258 -15.732 -3.623 1.00 0.00 C ATOM 82 ND1 HIS A 47 -5.296 -16.342 -2.951 1.00 0.00 N ATOM 83 CD2 HIS A 47 -3.842 -16.621 -4.556 1.00 0.00 C ATOM 84 CE1 HIS A 47 -5.497 -17.546 -3.455 1.00 0.00 C ATOM 85 NE2 HIS A 47 -4.628 -17.740 -4.431 1.00 0.00 N ATOM 0 H HIS A 47 -4.108 -12.203 -5.616 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.380 -13.684 -4.557 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.757 -14.236 -3.678 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.724 -14.239 -2.216 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.041 -16.477 -5.266 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -6.245 -18.252 -3.125 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.553 -18.584 -4.999 1.00 0.00 H new ATOM 93 N ALA A 48 -6.694 -12.313 -2.962 1.00 0.00 N ATOM 94 CA ALA A 48 -7.524 -11.645 -1.966 1.00 0.00 C ATOM 95 C ALA A 48 -9.004 -11.912 -2.217 1.00 0.00 C ATOM 96 O ALA A 48 -9.550 -11.517 -3.248 1.00 0.00 O ATOM 97 CB ALA A 48 -7.248 -10.149 -1.967 1.00 0.00 C ATOM 0 H ALA A 48 -7.190 -12.586 -3.810 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.270 -12.050 -0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.874 -9.663 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.198 -9.972 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.473 -9.738 -2.951 1.00 0.00 H new ATOM 103 N ARG A 49 -9.649 -12.584 -1.269 1.00 0.00 N ATOM 104 CA ARG A 49 -11.066 -12.905 -1.389 1.00 0.00 C ATOM 105 C ARG A 49 -11.928 -11.766 -0.853 1.00 0.00 C ATOM 106 O ARG A 49 -13.125 -11.937 -0.616 1.00 0.00 O ATOM 107 CB ARG A 49 -11.383 -14.198 -0.636 1.00 0.00 C ATOM 108 CG ARG A 49 -11.064 -15.457 -1.425 1.00 0.00 C ATOM 109 CD ARG A 49 -12.239 -16.422 -1.434 1.00 0.00 C ATOM 110 NE ARG A 49 -12.387 -17.116 -0.157 1.00 0.00 N ATOM 111 CZ ARG A 49 -13.493 -17.756 0.207 1.00 0.00 C ATOM 112 NH1 ARG A 49 -14.540 -17.792 -0.605 1.00 0.00 N ATOM 113 NH2 ARG A 49 -13.551 -18.364 1.385 1.00 0.00 N ATOM 0 H ARG A 49 -9.213 -12.917 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.294 -13.044 -2.446 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.820 -14.212 0.297 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.440 -14.204 -0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -10.804 -15.190 -2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -10.192 -15.948 -0.992 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -13.155 -15.876 -1.658 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -12.101 -17.153 -2.230 1.00 0.00 H new ATOM 0 HE ARG A 49 -11.599 -17.109 0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -14.498 -17.328 -1.512 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -15.388 -18.284 -0.323 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -12.746 -18.340 2.011 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -14.400 -18.855 1.664 1.00 0.00 H new ATOM 127 N THR A 50 -11.313 -10.603 -0.664 1.00 0.00 N ATOM 128 CA THR A 50 -12.023 -9.437 -0.155 1.00 0.00 C ATOM 129 C THR A 50 -12.750 -9.760 1.146 1.00 0.00 C ATOM 130 O THR A 50 -13.979 -9.762 1.214 1.00 0.00 O ATOM 131 CB THR A 50 -13.042 -8.907 -1.181 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.463 -8.904 -2.490 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.494 -7.500 -0.818 1.00 0.00 C ATOM 0 H THR A 50 -10.324 -10.444 -0.856 1.00 0.00 H new ATOM 0 HA THR A 50 -11.273 -8.668 0.032 1.00 0.00 H new ATOM 0 HB THR A 50 -13.911 -9.565 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.118 -8.567 -3.137 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.213 -7.147 -1.557 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.961 -7.511 0.167 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.632 -6.833 -0.803 1.00 0.00 H new ATOM 141 N PRO A 51 -11.975 -10.040 2.204 1.00 0.00 N ATOM 142 CA PRO A 51 -12.524 -10.369 3.523 1.00 0.00 C ATOM 143 C PRO A 51 -13.177 -9.166 4.195 1.00 0.00 C ATOM 144 O PRO A 51 -14.237 -9.286 4.811 1.00 0.00 O ATOM 145 CB PRO A 51 -11.296 -10.824 4.315 1.00 0.00 C ATOM 146 CG PRO A 51 -10.146 -10.147 3.653 1.00 0.00 C ATOM 147 CD PRO A 51 -10.502 -10.056 2.195 1.00 0.00 C ATOM 0 HA PRO A 51 -13.310 -11.121 3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.373 -10.538 5.364 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.186 -11.908 4.287 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.980 -9.157 4.077 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.225 -10.713 3.795 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.093 -9.155 1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.113 -10.905 1.633 1.00 0.00 H new ATOM 155 N LEU A 52 -12.539 -8.008 4.074 1.00 0.00 N ATOM 156 CA LEU A 52 -13.058 -6.782 4.670 1.00 0.00 C ATOM 157 C LEU A 52 -14.493 -6.524 4.222 1.00 0.00 C ATOM 158 O LEU A 52 -15.428 -6.612 5.019 1.00 0.00 O ATOM 159 CB LEU A 52 -12.173 -5.593 4.292 1.00 0.00 C ATOM 160 CG LEU A 52 -12.612 -4.231 4.832 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.565 -4.219 6.352 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.738 -3.124 4.260 1.00 0.00 C ATOM 0 H LEU A 52 -11.661 -7.892 3.568 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.051 -6.903 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.161 -5.792 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.125 -5.532 3.205 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.641 -4.052 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.881 -3.242 6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.233 -4.986 6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.547 -4.420 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.065 -2.162 4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.699 -3.298 4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.823 -3.118 3.173 1.00 0.00 H new ATOM 174 N ILE A 53 -14.660 -6.208 2.942 1.00 0.00 N ATOM 175 CA ILE A 53 -15.982 -5.941 2.388 1.00 0.00 C ATOM 176 C ILE A 53 -16.933 -7.105 2.650 1.00 0.00 C ATOM 177 O ILE A 53 -18.069 -6.906 3.079 1.00 0.00 O ATOM 178 CB ILE A 53 -15.914 -5.679 0.872 1.00 0.00 C ATOM 179 CG1 ILE A 53 -14.912 -4.564 0.570 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.292 -5.321 0.334 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.801 -4.233 -0.902 1.00 0.00 C ATOM 0 H ILE A 53 -13.897 -6.131 2.270 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.359 -5.048 2.886 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.577 -6.589 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.205 -3.666 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.931 -4.858 0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.228 -5.139 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.981 -6.145 0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.656 -4.423 0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.073 -3.434 -1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.478 -5.118 -1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.772 -3.908 -1.276 1.00 0.00 H new ATOM 193 N ALA A 54 -16.459 -8.319 2.389 1.00 0.00 N ATOM 194 CA ALA A 54 -17.265 -9.515 2.600 1.00 0.00 C ATOM 195 C ALA A 54 -17.860 -9.535 4.004 1.00 0.00 C ATOM 196 O ALA A 54 -19.079 -9.537 4.172 1.00 0.00 O ATOM 197 CB ALA A 54 -16.430 -10.763 2.360 1.00 0.00 C ATOM 0 H ALA A 54 -15.521 -8.500 2.031 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.088 -9.500 1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.045 -11.649 2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.059 -10.761 1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.587 -10.776 3.051 1.00 0.00 H new ATOM 203 N ALA A 55 -16.991 -9.551 5.009 1.00 0.00 N ATOM 204 CA ALA A 55 -17.431 -9.571 6.399 1.00 0.00 C ATOM 205 C ALA A 55 -18.442 -8.461 6.670 1.00 0.00 C ATOM 206 O ALA A 55 -19.361 -8.627 7.471 1.00 0.00 O ATOM 207 CB ALA A 55 -16.237 -9.439 7.333 1.00 0.00 C ATOM 0 H ALA A 55 -15.978 -9.551 4.887 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.920 -10.527 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.581 -9.455 8.367 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.550 -10.269 7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.723 -8.498 7.136 1.00 0.00 H new ATOM 213 N GLY A 56 -18.265 -7.328 5.998 1.00 0.00 N ATOM 214 CA GLY A 56 -19.168 -6.207 6.181 1.00 0.00 C ATOM 215 C GLY A 56 -20.603 -6.557 5.839 1.00 0.00 C ATOM 216 O GLY A 56 -21.498 -6.423 6.673 1.00 0.00 O ATOM 0 H GLY A 56 -17.512 -7.166 5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.117 -5.868 7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.841 -5.375 5.557 1.00 0.00 H new ATOM 220 N VAL A 57 -20.823 -7.007 4.608 1.00 0.00 N ATOM 221 CA VAL A 57 -22.160 -7.376 4.157 1.00 0.00 C ATOM 222 C VAL A 57 -22.697 -8.564 4.947 1.00 0.00 C ATOM 223 O VAL A 57 -23.889 -8.634 5.248 1.00 0.00 O ATOM 224 CB VAL A 57 -22.169 -7.725 2.657 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.595 -7.920 2.163 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.461 -6.644 1.854 1.00 0.00 C ATOM 0 H VAL A 57 -20.093 -7.125 3.905 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.802 -6.511 4.325 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.630 -8.662 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.582 -8.166 1.101 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.064 -8.732 2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.162 -7.002 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.477 -6.907 0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -21.970 -5.691 1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.428 -6.558 2.191 1.00 0.00 H new ATOM 236 N ILE A 58 -21.811 -9.496 5.281 1.00 0.00 N ATOM 237 CA ILE A 58 -22.196 -10.680 6.038 1.00 0.00 C ATOM 238 C ILE A 58 -22.668 -10.307 7.439 1.00 0.00 C ATOM 239 O ILE A 58 -23.728 -10.745 7.886 1.00 0.00 O ATOM 240 CB ILE A 58 -21.030 -11.680 6.150 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.657 -12.220 4.768 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.399 -12.820 7.088 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.451 -13.132 4.781 1.00 0.00 C ATOM 0 H ILE A 58 -20.821 -9.454 5.039 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.016 -11.150 5.494 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.164 -11.161 6.562 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.508 -12.763 4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.461 -11.381 4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.565 -13.519 7.157 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.620 -12.420 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.276 -13.339 6.702 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.245 -13.477 3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.587 -12.587 5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.651 -13.990 5.423 1.00 0.00 H new ATOM 255 N GLY A 59 -21.874 -9.493 8.128 1.00 0.00 N ATOM 256 CA GLY A 59 -22.229 -9.073 9.472 1.00 0.00 C ATOM 257 C GLY A 59 -23.588 -8.405 9.530 1.00 0.00 C ATOM 258 O GLY A 59 -24.444 -8.792 10.325 1.00 0.00 O ATOM 0 H GLY A 59 -20.992 -9.117 7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.225 -9.940 10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.472 -8.383 9.846 1.00 0.00 H new ATOM 262 N GLY A 60 -23.788 -7.397 8.687 1.00 0.00 N ATOM 263 CA GLY A 60 -25.054 -6.688 8.664 1.00 0.00 C ATOM 264 C GLY A 60 -26.231 -7.612 8.419 1.00 0.00 C ATOM 265 O GLY A 60 -27.275 -7.482 9.059 1.00 0.00 O ATOM 0 H GLY A 60 -23.095 -7.058 8.019 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.194 -6.170 9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.026 -5.926 7.885 1.00 0.00 H new ATOM 269 N LEU A 61 -26.064 -8.546 7.490 1.00 0.00 N ATOM 270 CA LEU A 61 -27.121 -9.495 7.160 1.00 0.00 C ATOM 271 C LEU A 61 -27.365 -10.462 8.315 1.00 0.00 C ATOM 272 O LEU A 61 -28.475 -10.551 8.839 1.00 0.00 O ATOM 273 CB LEU A 61 -26.758 -10.275 5.895 1.00 0.00 C ATOM 274 CG LEU A 61 -26.896 -9.516 4.575 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.390 -10.361 3.417 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.344 -9.105 4.345 1.00 0.00 C ATOM 0 H LEU A 61 -25.206 -8.667 6.951 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.037 -8.932 6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.728 -10.618 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.387 -11.164 5.847 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.287 -8.614 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.496 -9.804 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.340 -10.604 3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.971 -11.281 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.424 -8.566 3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.973 -9.994 4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.673 -8.460 5.160 1.00 0.00 H new ATOM 288 N PHE A 62 -26.320 -11.182 8.707 1.00 0.00 N ATOM 289 CA PHE A 62 -26.420 -12.141 9.801 1.00 0.00 C ATOM 290 C PHE A 62 -27.034 -11.493 11.038 1.00 0.00 C ATOM 291 O PHE A 62 -28.029 -11.980 11.578 1.00 0.00 O ATOM 292 CB PHE A 62 -25.039 -12.706 10.140 1.00 0.00 C ATOM 293 CG PHE A 62 -25.065 -13.739 11.230 1.00 0.00 C ATOM 294 CD1 PHE A 62 -26.027 -14.736 11.235 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.127 -13.713 12.250 1.00 0.00 C ATOM 296 CE1 PHE A 62 -26.053 -15.688 12.237 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.149 -14.662 13.254 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.113 -15.651 13.248 1.00 0.00 C ATOM 0 H PHE A 62 -25.394 -11.120 8.284 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.069 -12.955 9.479 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.605 -13.147 9.243 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.385 -11.888 10.441 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.765 -14.770 10.447 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.370 -12.942 12.260 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.808 -16.460 12.229 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.413 -14.630 14.043 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.132 -16.394 14.032 1.00 0.00 H new ATOM 308 N ILE A 63 -26.435 -10.394 11.483 1.00 0.00 N ATOM 309 CA ILE A 63 -26.923 -9.679 12.655 1.00 0.00 C ATOM 310 C ILE A 63 -28.408 -9.359 12.526 1.00 0.00 C ATOM 311 O ILE A 63 -29.178 -9.537 13.471 1.00 0.00 O ATOM 312 CB ILE A 63 -26.145 -8.369 12.880 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.696 -8.670 13.266 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.821 -7.528 13.953 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.556 -9.331 14.620 1.00 0.00 C ATOM 0 H ILE A 63 -25.610 -9.979 11.049 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.769 -10.336 13.511 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.143 -7.802 11.949 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.253 -9.316 12.508 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.127 -7.740 13.264 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.259 -6.606 14.100 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.837 -7.288 13.640 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.852 -8.087 14.888 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.502 -9.515 14.828 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.969 -8.677 15.388 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.096 -10.278 14.620 1.00 0.00 H new ATOM 327 N LEU A 64 -28.806 -8.888 11.349 1.00 0.00 N ATOM 328 CA LEU A 64 -30.201 -8.545 11.094 1.00 0.00 C ATOM 329 C LEU A 64 -31.084 -9.788 11.138 1.00 0.00 C ATOM 330 O LEU A 64 -32.218 -9.740 11.614 1.00 0.00 O ATOM 331 CB LEU A 64 -30.336 -7.857 9.734 1.00 0.00 C ATOM 332 CG LEU A 64 -29.880 -6.399 9.671 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.728 -5.949 8.227 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.861 -5.501 10.411 1.00 0.00 C ATOM 0 H LEU A 64 -28.183 -8.735 10.556 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.531 -7.860 11.875 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.764 -8.428 9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.381 -7.903 9.428 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.908 -6.321 10.158 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.403 -4.909 8.202 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -28.987 -6.573 7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.685 -6.042 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.521 -4.467 10.356 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.847 -5.583 9.953 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.919 -5.809 11.455 1.00 0.00 H new ATOM 346 N VAL A 65 -30.555 -10.901 10.640 1.00 0.00 N ATOM 347 CA VAL A 65 -31.294 -12.158 10.625 1.00 0.00 C ATOM 348 C VAL A 65 -31.730 -12.556 12.031 1.00 0.00 C ATOM 349 O VAL A 65 -32.889 -12.907 12.256 1.00 0.00 O ATOM 350 CB VAL A 65 -30.453 -13.297 10.019 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.214 -14.613 10.076 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.055 -12.963 8.589 1.00 0.00 C ATOM 0 H VAL A 65 -29.618 -10.958 10.242 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.176 -11.999 10.005 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.543 -13.406 10.609 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.603 -15.405 9.643 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.442 -14.857 11.114 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.142 -14.521 9.512 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.461 -13.779 8.177 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.952 -12.825 7.985 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.467 -12.045 8.580 1.00 0.00 H new ATOM 362 N ILE A 66 -30.795 -12.498 12.973 1.00 0.00 N ATOM 363 CA ILE A 66 -31.083 -12.850 14.358 1.00 0.00 C ATOM 364 C ILE A 66 -32.105 -11.896 14.966 1.00 0.00 C ATOM 365 O ILE A 66 -33.158 -12.318 15.444 1.00 0.00 O ATOM 366 CB ILE A 66 -29.807 -12.836 15.220 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.742 -13.748 14.608 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.125 -13.265 16.644 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.471 -13.023 14.227 1.00 0.00 C ATOM 0 H ILE A 66 -29.831 -12.211 12.802 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.493 -13.860 14.348 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.416 -11.819 15.247 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.500 -14.538 15.319 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.155 -14.231 13.722 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.213 -13.250 17.241 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.853 -12.579 17.077 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.537 -14.274 16.637 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.762 -13.732 13.800 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.699 -12.251 13.492 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.035 -12.563 15.114 1.00 0.00 H new ATOM 381 N VAL A 67 -31.788 -10.605 14.944 1.00 0.00 N ATOM 382 CA VAL A 67 -32.679 -9.589 15.492 1.00 0.00 C ATOM 383 C VAL A 67 -34.075 -9.700 14.888 1.00 0.00 C ATOM 384 O VAL A 67 -35.067 -9.800 15.608 1.00 0.00 O ATOM 385 CB VAL A 67 -32.134 -8.170 15.241 1.00 0.00 C ATOM 386 CG1 VAL A 67 -32.996 -7.135 15.947 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.685 -8.069 15.693 1.00 0.00 C ATOM 0 H VAL A 67 -30.921 -10.238 14.552 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.736 -9.763 16.566 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.171 -7.968 14.170 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.596 -6.139 15.759 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.017 -7.193 15.570 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -32.994 -7.330 17.019 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.316 -7.060 15.508 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.620 -8.290 16.758 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.080 -8.784 15.136 1.00 0.00 H new ATOM 397 N GLY A 68 -34.143 -9.682 13.560 1.00 0.00 N ATOM 398 CA GLY A 68 -35.421 -9.781 12.882 1.00 0.00 C ATOM 399 C GLY A 68 -36.238 -10.967 13.355 1.00 0.00 C ATOM 400 O GLY A 68 -37.370 -10.808 13.814 1.00 0.00 O ATOM 0 H GLY A 68 -33.335 -9.601 12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.988 -8.865 13.046 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.254 -9.864 11.808 1.00 0.00 H new ATOM 404 N LEU A 69 -35.666 -12.161 13.242 1.00 0.00 N ATOM 405 CA LEU A 69 -36.349 -13.380 13.660 1.00 0.00 C ATOM 406 C LEU A 69 -36.737 -13.308 15.133 1.00 0.00 C ATOM 407 O LEU A 69 -37.847 -13.684 15.514 1.00 0.00 O ATOM 408 CB LEU A 69 -35.456 -14.598 13.415 1.00 0.00 C ATOM 409 CG LEU A 69 -35.330 -15.056 11.961 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.409 -16.262 11.860 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.700 -15.377 11.383 1.00 0.00 C ATOM 0 H LEU A 69 -34.730 -12.311 12.864 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.259 -13.479 13.068 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.458 -14.374 13.792 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.840 -15.430 14.005 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.895 -14.243 11.379 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.331 -16.574 10.819 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.420 -15.997 12.234 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.815 -17.080 12.455 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.591 -15.701 10.348 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.163 -16.173 11.966 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.328 -14.487 11.420 1.00 0.00 H new ATOM 423 N THR A 70 -35.817 -12.821 15.960 1.00 0.00 N ATOM 424 CA THR A 70 -36.063 -12.698 17.391 1.00 0.00 C ATOM 425 C THR A 70 -37.367 -11.958 17.663 1.00 0.00 C ATOM 426 O THR A 70 -38.111 -12.307 18.581 1.00 0.00 O ATOM 427 CB THR A 70 -34.910 -11.961 18.098 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.714 -12.745 18.032 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.259 -11.680 19.552 1.00 0.00 C ATOM 0 H THR A 70 -34.894 -12.505 15.662 1.00 0.00 H new ATOM 0 HA THR A 70 -36.134 -13.711 17.788 1.00 0.00 H new ATOM 0 HB THR A 70 -34.749 -11.011 17.589 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.298 -12.634 17.151 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.430 -11.159 20.031 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.153 -11.059 19.598 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.444 -12.621 20.070 1.00 0.00 H new ATOM 437 N PHE A 71 -37.641 -10.936 16.860 1.00 0.00 N ATOM 438 CA PHE A 71 -38.857 -10.146 17.015 1.00 0.00 C ATOM 439 C PHE A 71 -40.084 -10.948 16.593 1.00 0.00 C ATOM 440 O PHE A 71 -41.069 -11.029 17.327 1.00 0.00 O ATOM 441 CB PHE A 71 -38.764 -8.861 16.190 1.00 0.00 C ATOM 442 CG PHE A 71 -40.000 -8.010 16.265 1.00 0.00 C ATOM 443 CD1 PHE A 71 -40.608 -7.754 17.483 1.00 0.00 C ATOM 444 CD2 PHE A 71 -40.553 -7.466 15.117 1.00 0.00 C ATOM 445 CE1 PHE A 71 -41.745 -6.972 17.554 1.00 0.00 C ATOM 446 CE2 PHE A 71 -41.690 -6.683 15.182 1.00 0.00 C ATOM 447 CZ PHE A 71 -42.286 -6.435 16.403 1.00 0.00 C ATOM 0 H PHE A 71 -37.037 -10.635 16.095 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.960 -9.886 18.069 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.910 -8.278 16.535 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.574 -9.120 15.149 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -40.189 -8.170 18.387 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -40.090 -7.656 14.160 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -42.210 -6.781 18.510 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -42.112 -6.266 14.280 1.00 0.00 H new ATOM 0 HZ PHE A 71 -43.174 -5.822 16.457 1.00 0.00 H new ATOM 457 N ALA A 72 -40.017 -11.539 15.404 1.00 0.00 N ATOM 458 CA ALA A 72 -41.121 -12.335 14.884 1.00 0.00 C ATOM 459 C ALA A 72 -41.399 -13.538 15.778 1.00 0.00 C ATOM 460 O ALA A 72 -42.526 -14.030 15.842 1.00 0.00 O ATOM 461 CB ALA A 72 -40.820 -12.790 13.463 1.00 0.00 C ATOM 0 H ALA A 72 -39.210 -11.481 14.783 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.014 -11.709 14.873 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.653 -13.384 13.087 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.678 -11.918 12.824 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.913 -13.394 13.459 1.00 0.00 H new ATOM 467 N VAL A 73 -40.365 -14.009 16.468 1.00 0.00 N ATOM 468 CA VAL A 73 -40.499 -15.155 17.360 1.00 0.00 C ATOM 469 C VAL A 73 -41.052 -14.733 18.717 1.00 0.00 C ATOM 470 O VAL A 73 -41.936 -15.390 19.269 1.00 0.00 O ATOM 471 CB VAL A 73 -39.148 -15.865 17.567 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.289 -17.000 18.571 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.608 -16.379 16.241 1.00 0.00 C ATOM 0 H VAL A 73 -39.425 -13.615 16.426 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.196 -15.846 16.886 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.436 -15.144 17.968 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.324 -17.490 18.704 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.628 -16.600 19.527 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.016 -17.724 18.202 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.653 -16.878 16.406 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.317 -17.086 15.809 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.467 -15.542 15.557 1.00 0.00 H new ATOM 483 N TYR A 74 -40.528 -13.635 19.248 1.00 0.00 N ATOM 484 CA TYR A 74 -40.968 -13.126 20.542 1.00 0.00 C ATOM 485 C TYR A 74 -42.471 -12.864 20.541 1.00 0.00 C ATOM 486 O TYR A 74 -43.171 -13.187 21.501 1.00 0.00 O ATOM 487 CB TYR A 74 -40.215 -11.842 20.892 1.00 0.00 C ATOM 488 CG TYR A 74 -40.367 -11.425 22.337 1.00 0.00 C ATOM 489 CD1 TYR A 74 -41.583 -10.961 22.823 1.00 0.00 C ATOM 490 CD2 TYR A 74 -39.295 -11.498 23.218 1.00 0.00 C ATOM 491 CE1 TYR A 74 -41.726 -10.578 24.143 1.00 0.00 C ATOM 492 CE2 TYR A 74 -39.429 -11.119 24.540 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.647 -10.660 24.997 1.00 0.00 C ATOM 494 OH TYR A 74 -40.785 -10.281 26.313 1.00 0.00 O ATOM 0 H TYR A 74 -39.798 -13.079 18.803 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.750 -13.883 21.295 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.156 -11.980 20.672 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.571 -11.036 20.251 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -42.431 -10.899 22.158 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -38.340 -11.857 22.863 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -42.678 -10.216 24.504 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -38.585 -11.182 25.211 1.00 0.00 H new ATOM 0 HH TYR A 74 -39.931 -10.401 26.779 1.00 0.00 H new ATOM 504 N VAL A 75 -42.962 -12.274 19.455 1.00 0.00 N ATOM 505 CA VAL A 75 -44.382 -11.969 19.326 1.00 0.00 C ATOM 506 C VAL A 75 -45.215 -13.244 19.265 1.00 0.00 C ATOM 507 O VAL A 75 -46.240 -13.361 19.937 1.00 0.00 O ATOM 508 CB VAL A 75 -44.662 -11.125 18.069 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.159 -10.926 17.882 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.945 -9.786 18.155 1.00 0.00 C ATOM 0 H VAL A 75 -42.397 -11.998 18.652 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.664 -11.397 20.210 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.279 -11.661 17.200 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.338 -10.327 16.989 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.644 -11.896 17.772 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.569 -10.412 18.751 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -44.154 -9.203 17.258 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.295 -9.241 19.032 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.871 -9.953 18.237 1.00 0.00 H new ATOM 520 N ARG A 76 -44.768 -14.198 18.455 1.00 0.00 N ATOM 521 CA ARG A 76 -45.472 -15.466 18.306 1.00 0.00 C ATOM 522 C ARG A 76 -45.745 -16.100 19.667 1.00 0.00 C ATOM 523 O ARG A 76 -46.819 -16.655 19.900 1.00 0.00 O ATOM 524 CB ARG A 76 -44.659 -16.427 17.437 1.00 0.00 C ATOM 525 CG ARG A 76 -44.614 -16.033 15.970 1.00 0.00 C ATOM 526 CD ARG A 76 -45.439 -16.980 15.114 1.00 0.00 C ATOM 527 NE ARG A 76 -46.110 -16.284 14.018 1.00 0.00 N ATOM 528 CZ ARG A 76 -47.022 -16.851 13.237 1.00 0.00 C ATOM 529 NH1 ARG A 76 -47.371 -18.115 13.429 1.00 0.00 N ATOM 530 NH2 ARG A 76 -47.587 -16.152 12.260 1.00 0.00 N ATOM 0 H ARG A 76 -43.921 -14.117 17.892 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.427 -15.267 17.819 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.641 -16.478 17.822 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.083 -17.428 17.523 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -44.988 -15.016 15.854 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.581 -16.034 15.623 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -44.792 -17.758 14.708 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -46.183 -17.477 15.737 1.00 0.00 H new ATOM 0 HE ARG A 76 -45.864 -15.310 13.843 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -46.939 -18.655 14.178 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -48.072 -18.548 12.827 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -47.321 -15.179 12.109 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -48.288 -16.588 11.660 1.00 0.00 H new ATOM 544 N ARG A 77 -44.766 -16.014 20.561 1.00 0.00 N ATOM 545 CA ARG A 77 -44.900 -16.580 21.898 1.00 0.00 C ATOM 546 C ARG A 77 -46.175 -16.084 22.573 1.00 0.00 C ATOM 547 O ARG A 77 -46.717 -16.743 23.461 1.00 0.00 O ATOM 548 CB ARG A 77 -43.683 -16.219 22.752 1.00 0.00 C ATOM 549 CG ARG A 77 -42.436 -17.015 22.404 1.00 0.00 C ATOM 550 CD ARG A 77 -41.171 -16.258 22.774 1.00 0.00 C ATOM 551 NE ARG A 77 -40.221 -17.100 23.498 1.00 0.00 N ATOM 552 CZ ARG A 77 -40.374 -17.454 24.769 1.00 0.00 C ATOM 553 NH1 ARG A 77 -41.433 -17.042 25.453 1.00 0.00 N ATOM 554 NH2 ARG A 77 -39.467 -18.222 25.359 1.00 0.00 N ATOM 0 H ARG A 77 -43.871 -15.558 20.384 1.00 0.00 H new ATOM 0 HA ARG A 77 -44.959 -17.664 21.802 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.470 -15.157 22.635 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.926 -16.381 23.802 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.455 -17.971 22.927 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.430 -17.236 21.337 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -40.700 -15.875 21.869 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.431 -15.395 23.387 1.00 0.00 H new ATOM 0 HE ARG A 77 -39.396 -17.434 23.000 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -42.133 -16.452 25.003 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -41.548 -17.316 26.429 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -38.651 -18.541 24.836 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -39.586 -18.493 26.335 1.00 0.00 H new ATOM 568 N LYS A 78 -46.649 -14.918 22.147 1.00 0.00 N ATOM 569 CA LYS A 78 -47.860 -14.333 22.709 1.00 0.00 C ATOM 570 C LYS A 78 -49.102 -14.881 22.014 1.00 0.00 C ATOM 571 O LYS A 78 -50.049 -15.318 22.667 1.00 0.00 O ATOM 572 CB LYS A 78 -47.822 -12.809 22.581 1.00 0.00 C ATOM 573 CG LYS A 78 -47.648 -12.091 23.908 1.00 0.00 C ATOM 574 CD LYS A 78 -46.942 -10.757 23.733 1.00 0.00 C ATOM 575 CE LYS A 78 -47.687 -9.634 24.438 1.00 0.00 C ATOM 576 NZ LYS A 78 -48.664 -8.965 23.536 1.00 0.00 N ATOM 0 H LYS A 78 -46.212 -14.359 21.414 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.907 -14.602 23.764 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -47.005 -12.529 21.916 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.745 -12.469 22.112 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.624 -11.930 24.366 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.076 -12.720 24.590 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -45.928 -10.826 24.128 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -46.855 -10.527 22.671 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -48.210 -10.034 25.307 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -46.971 -8.899 24.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -48.412 -7.961 23.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -48.645 -9.423 22.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -49.619 -9.042 23.940 1.00 0.00 H new ATOM 590 N SER A 79 -49.091 -14.855 20.685 1.00 0.00 N ATOM 591 CA SER A 79 -50.218 -15.347 19.901 1.00 0.00 C ATOM 592 C SER A 79 -51.537 -14.814 20.452 1.00 0.00 C ATOM 593 O SER A 79 -52.245 -15.511 21.180 1.00 0.00 O ATOM 594 CB SER A 79 -50.235 -16.877 19.898 1.00 0.00 C ATOM 595 OG SER A 79 -51.405 -17.373 19.270 1.00 0.00 O ATOM 0 H SER A 79 -48.314 -14.498 20.129 1.00 0.00 H new ATOM 0 HA SER A 79 -50.101 -14.990 18.878 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.353 -17.253 19.379 1.00 0.00 H new ATOM 0 HB3 SER A 79 -50.184 -17.246 20.922 1.00 0.00 H new ATOM 0 HG SER A 79 -51.391 -18.353 19.280 1.00 0.00 H new ATOM 601 N ILE A 80 -51.860 -13.575 20.099 1.00 0.00 N ATOM 602 CA ILE A 80 -53.094 -12.948 20.557 1.00 0.00 C ATOM 603 C ILE A 80 -54.218 -13.144 19.545 1.00 0.00 C ATOM 604 O ILE A 80 -54.800 -12.177 19.052 1.00 0.00 O ATOM 605 CB ILE A 80 -52.901 -11.441 20.807 1.00 0.00 C ATOM 606 CG1 ILE A 80 -51.620 -11.195 21.607 1.00 0.00 C ATOM 607 CG2 ILE A 80 -54.106 -10.866 21.537 1.00 0.00 C ATOM 608 CD1 ILE A 80 -51.355 -9.732 21.888 1.00 0.00 C ATOM 0 H ILE A 80 -51.285 -12.985 19.498 1.00 0.00 H new ATOM 0 HA ILE A 80 -53.364 -13.432 21.496 1.00 0.00 H new ATOM 0 HB ILE A 80 -52.809 -10.937 19.845 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -51.683 -11.733 22.553 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -50.774 -11.611 21.060 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -53.954 -9.800 21.706 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -55.002 -11.014 20.933 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -54.227 -11.372 22.495 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -50.432 -9.633 22.458 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -51.260 -9.192 20.946 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -52.183 -9.316 22.462 1.00 0.00 H new ATOM 620 N LYS A 81 -54.521 -14.401 19.242 1.00 0.00 N ATOM 621 CA LYS A 81 -55.578 -14.726 18.291 1.00 0.00 C ATOM 622 C LYS A 81 -55.383 -13.970 16.981 1.00 0.00 C ATOM 623 O LYS A 81 -56.338 -13.449 16.405 1.00 0.00 O ATOM 624 CB LYS A 81 -56.948 -14.392 18.886 1.00 0.00 C ATOM 625 CG LYS A 81 -57.244 -15.127 20.182 1.00 0.00 C ATOM 626 CD LYS A 81 -58.250 -16.246 19.972 1.00 0.00 C ATOM 627 CE LYS A 81 -58.408 -17.096 21.223 1.00 0.00 C ATOM 628 NZ LYS A 81 -59.597 -17.988 21.141 1.00 0.00 N ATOM 0 H LYS A 81 -54.049 -15.213 19.641 1.00 0.00 H new ATOM 0 HA LYS A 81 -55.529 -15.795 18.084 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -57.005 -13.318 19.066 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -57.721 -14.634 18.156 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -56.320 -15.539 20.587 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -57.630 -14.424 20.920 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -59.215 -15.822 19.695 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -57.928 -16.875 19.142 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -57.511 -17.699 21.368 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -58.500 -16.447 22.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -59.670 -18.551 22.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -60.456 -17.412 21.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -59.497 -18.625 20.325 1.00 0.00 H new ATOM 642 N LYS A 82 -54.140 -13.914 16.515 1.00 0.00 N ATOM 643 CA LYS A 82 -53.819 -13.224 15.271 1.00 0.00 C ATOM 644 C LYS A 82 -54.231 -14.060 14.063 1.00 0.00 C ATOM 645 O LYS A 82 -53.706 -15.152 13.843 1.00 0.00 O ATOM 646 CB LYS A 82 -52.321 -12.917 15.206 1.00 0.00 C ATOM 647 CG LYS A 82 -51.900 -11.754 16.088 1.00 0.00 C ATOM 648 CD LYS A 82 -52.329 -10.422 15.496 1.00 0.00 C ATOM 649 CE LYS A 82 -52.318 -9.319 16.543 1.00 0.00 C ATOM 650 NZ LYS A 82 -53.400 -9.499 17.551 1.00 0.00 N ATOM 0 H LYS A 82 -53.338 -14.338 16.980 1.00 0.00 H new ATOM 0 HA LYS A 82 -54.377 -12.288 15.250 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -51.763 -13.806 15.500 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -52.048 -12.697 14.174 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -52.338 -11.871 17.079 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -50.817 -11.765 16.215 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -51.662 -10.155 14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -53.330 -10.515 15.074 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -51.351 -9.306 17.046 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -52.435 -8.352 16.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -53.016 -9.343 18.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -54.162 -8.815 17.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -53.779 -10.465 17.485 1.00 0.00 H new ATOM 664 N LYS A 83 -55.172 -13.541 13.283 1.00 0.00 N ATOM 665 CA LYS A 83 -55.652 -14.237 12.095 1.00 0.00 C ATOM 666 C LYS A 83 -56.311 -13.264 11.123 1.00 0.00 C ATOM 667 O LYS A 83 -57.097 -12.407 11.525 1.00 0.00 O ATOM 668 CB LYS A 83 -56.646 -15.333 12.488 1.00 0.00 C ATOM 669 CG LYS A 83 -56.417 -16.649 11.767 1.00 0.00 C ATOM 670 CD LYS A 83 -57.261 -16.749 10.507 1.00 0.00 C ATOM 671 CE LYS A 83 -56.639 -17.696 9.493 1.00 0.00 C ATOM 672 NZ LYS A 83 -57.666 -18.535 8.814 1.00 0.00 N ATOM 0 H LYS A 83 -55.618 -12.640 13.452 1.00 0.00 H new ATOM 0 HA LYS A 83 -54.794 -14.692 11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -56.582 -15.501 13.563 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -57.658 -14.986 12.280 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -55.362 -16.744 11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -56.658 -17.477 12.434 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -58.262 -17.096 10.765 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -57.372 -15.760 10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -56.090 -17.120 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -55.917 -18.341 9.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -57.202 -19.167 8.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -58.173 -19.103 9.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -58.341 -17.921 8.315 1.00 0.00 H new ATOM 686 N ARG A 84 -55.986 -13.404 9.842 1.00 0.00 N ATOM 687 CA ARG A 84 -56.546 -12.537 8.812 1.00 0.00 C ATOM 688 C ARG A 84 -56.507 -13.218 7.447 1.00 0.00 C ATOM 689 O ARG A 84 -55.624 -14.030 7.173 1.00 0.00 O ATOM 690 CB ARG A 84 -55.780 -11.214 8.756 1.00 0.00 C ATOM 691 CG ARG A 84 -56.668 -10.005 8.514 1.00 0.00 C ATOM 692 CD ARG A 84 -55.849 -8.771 8.169 1.00 0.00 C ATOM 693 NE ARG A 84 -54.862 -8.464 9.200 1.00 0.00 N ATOM 694 CZ ARG A 84 -53.949 -7.506 9.082 1.00 0.00 C ATOM 695 NH1 ARG A 84 -53.899 -6.766 7.983 1.00 0.00 N ATOM 696 NH2 ARG A 84 -53.085 -7.286 10.065 1.00 0.00 N ATOM 0 H ARG A 84 -55.338 -14.110 9.493 1.00 0.00 H new ATOM 0 HA ARG A 84 -57.586 -12.336 9.069 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -55.241 -11.076 9.693 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -55.033 -11.270 7.964 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -57.363 -10.220 7.703 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -57.267 -9.808 9.403 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -55.342 -8.927 7.217 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -56.515 -7.918 8.040 1.00 0.00 H new ATOM 0 HE ARG A 84 -54.874 -9.015 10.058 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -54.562 -6.932 7.226 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -53.197 -6.031 7.895 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -53.121 -7.853 10.912 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -52.385 -6.550 9.973 1.00 0.00 H new ATOM 710 N ALA A 85 -57.470 -12.881 6.596 1.00 0.00 N ATOM 711 CA ALA A 85 -57.545 -13.459 5.260 1.00 0.00 C ATOM 712 C ALA A 85 -58.313 -12.547 4.310 1.00 0.00 C ATOM 713 O ALA A 85 -58.710 -12.994 3.235 1.00 0.00 O ATOM 714 CB ALA A 85 -58.194 -14.834 5.315 1.00 0.00 C ATOM 0 H ALA A 85 -58.209 -12.211 6.808 1.00 0.00 H new ATOM 0 HA ALA A 85 -56.529 -13.564 4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -58.243 -15.254 4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -57.603 -15.490 5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -59.202 -14.745 5.721 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 -1.720 -14.399 20.287 1.00 0.00 N ATOM 722 CA SER B 42 -1.966 -14.428 18.851 1.00 0.00 C ATOM 723 C SER B 42 -1.155 -13.350 18.138 1.00 0.00 C ATOM 724 O SER B 42 -1.606 -12.215 17.987 1.00 0.00 O ATOM 725 CB SER B 42 -3.456 -14.235 18.563 1.00 0.00 C ATOM 726 OG SER B 42 -4.154 -13.842 19.732 1.00 0.00 O ATOM 0 HA SER B 42 -1.653 -15.402 18.474 1.00 0.00 H new ATOM 0 HB2 SER B 42 -3.585 -13.480 17.787 1.00 0.00 H new ATOM 0 HB3 SER B 42 -3.879 -15.163 18.178 1.00 0.00 H new ATOM 0 HG SER B 42 -3.606 -14.037 20.521 1.00 0.00 H new ATOM 732 N THR B 43 0.047 -13.715 17.701 1.00 0.00 N ATOM 733 CA THR B 43 0.923 -12.780 17.006 1.00 0.00 C ATOM 734 C THR B 43 0.267 -12.255 15.734 1.00 0.00 C ATOM 735 O THR B 43 -0.343 -13.013 14.979 1.00 0.00 O ATOM 736 CB THR B 43 2.269 -13.436 16.643 1.00 0.00 C ATOM 737 OG1 THR B 43 2.058 -14.504 15.714 1.00 0.00 O ATOM 738 CG2 THR B 43 2.964 -13.968 17.887 1.00 0.00 C ATOM 0 H THR B 43 0.435 -14.651 17.816 1.00 0.00 H new ATOM 0 HA THR B 43 1.104 -11.949 17.688 1.00 0.00 H new ATOM 0 HB THR B 43 2.906 -12.679 16.186 1.00 0.00 H new ATOM 0 HG1 THR B 43 2.918 -14.915 15.487 1.00 0.00 H new ATOM 0 HG21 THR B 43 3.912 -14.427 17.606 1.00 0.00 H new ATOM 0 HG22 THR B 43 3.149 -13.147 18.580 1.00 0.00 H new ATOM 0 HG23 THR B 43 2.329 -14.712 18.368 1.00 0.00 H new ATOM 746 N LEU B 44 0.397 -10.954 15.501 1.00 0.00 N ATOM 747 CA LEU B 44 -0.183 -10.326 14.318 1.00 0.00 C ATOM 748 C LEU B 44 0.833 -10.262 13.183 1.00 0.00 C ATOM 749 O LEU B 44 2.044 -10.238 13.401 1.00 0.00 O ATOM 750 CB LEU B 44 -0.679 -8.919 14.655 1.00 0.00 C ATOM 751 CG LEU B 44 0.387 -7.824 14.699 1.00 0.00 C ATOM 752 CD1 LEU B 44 0.177 -6.828 13.570 1.00 0.00 C ATOM 753 CD2 LEU B 44 0.370 -7.118 16.047 1.00 0.00 C ATOM 0 H LEU B 44 0.899 -10.313 16.115 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.027 -10.933 13.991 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.432 -8.635 13.920 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -1.176 -8.953 15.624 1.00 0.00 H new ATOM 0 HG LEU B 44 1.364 -8.289 14.567 1.00 0.00 H new ATOM 0 HD11 LEU B 44 0.945 -6.056 13.618 1.00 0.00 H new ATOM 0 HD12 LEU B 44 0.241 -7.345 12.612 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.806 -6.368 13.669 1.00 0.00 H new ATOM 0 HD21 LEU B 44 1.135 -6.342 16.061 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.609 -6.666 16.209 1.00 0.00 H new ATOM 0 HD23 LEU B 44 0.571 -7.840 16.838 1.00 0.00 H new ATOM 765 N PRO B 45 0.330 -10.231 11.939 1.00 0.00 N ATOM 766 CA PRO B 45 1.177 -10.166 10.745 1.00 0.00 C ATOM 767 C PRO B 45 1.875 -8.818 10.601 1.00 0.00 C ATOM 768 O PRO B 45 1.845 -7.994 11.515 1.00 0.00 O ATOM 769 CB PRO B 45 0.188 -10.381 9.597 1.00 0.00 C ATOM 770 CG PRO B 45 -1.124 -9.928 10.137 1.00 0.00 C ATOM 771 CD PRO B 45 -1.103 -10.257 11.605 1.00 0.00 C ATOM 0 HA PRO B 45 1.982 -10.900 10.776 1.00 0.00 H new ATOM 0 HB2 PRO B 45 0.473 -9.806 8.716 1.00 0.00 H new ATOM 0 HB3 PRO B 45 0.152 -11.428 9.296 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -1.263 -8.859 9.979 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -1.949 -10.434 9.635 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -1.665 -9.528 12.188 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -1.545 -11.233 11.804 1.00 0.00 H new ATOM 779 N GLN B 46 2.501 -8.600 9.449 1.00 0.00 N ATOM 780 CA GLN B 46 3.206 -7.351 9.188 1.00 0.00 C ATOM 781 C GLN B 46 2.222 -6.214 8.931 1.00 0.00 C ATOM 782 O GLN B 46 1.716 -6.057 7.820 1.00 0.00 O ATOM 783 CB GLN B 46 4.143 -7.511 7.989 1.00 0.00 C ATOM 784 CG GLN B 46 5.398 -8.310 8.301 1.00 0.00 C ATOM 785 CD GLN B 46 6.319 -8.440 7.104 1.00 0.00 C ATOM 786 OE1 GLN B 46 7.325 -7.736 7.001 1.00 0.00 O ATOM 787 NE2 GLN B 46 5.981 -9.342 6.190 1.00 0.00 N ATOM 0 H GLN B 46 2.534 -9.272 8.682 1.00 0.00 H new ATOM 0 HA GLN B 46 3.796 -7.104 10.071 1.00 0.00 H new ATOM 0 HB2 GLN B 46 3.603 -8.000 7.179 1.00 0.00 H new ATOM 0 HB3 GLN B 46 4.431 -6.523 7.629 1.00 0.00 H new ATOM 0 HG2 GLN B 46 5.936 -7.830 9.118 1.00 0.00 H new ATOM 0 HG3 GLN B 46 5.115 -9.304 8.646 1.00 0.00 H new ATOM 0 HE21 GLN B 46 5.139 -9.904 6.315 1.00 0.00 H new ATOM 0 HE22 GLN B 46 6.563 -9.473 5.363 1.00 0.00 H new ATOM 796 N HIS B 47 1.956 -5.424 9.966 1.00 0.00 N ATOM 797 CA HIS B 47 1.032 -4.301 9.852 1.00 0.00 C ATOM 798 C HIS B 47 -0.376 -4.786 9.521 1.00 0.00 C ATOM 799 O HIS B 47 -0.663 -5.158 8.384 1.00 0.00 O ATOM 800 CB HIS B 47 1.513 -3.324 8.778 1.00 0.00 C ATOM 801 CG HIS B 47 1.602 -1.907 9.254 1.00 0.00 C ATOM 802 ND1 HIS B 47 0.503 -1.083 9.375 1.00 0.00 N ATOM 803 CD2 HIS B 47 2.668 -1.169 9.642 1.00 0.00 C ATOM 804 CE1 HIS B 47 0.889 0.101 9.815 1.00 0.00 C ATOM 805 NE2 HIS B 47 2.199 0.075 9.985 1.00 0.00 N ATOM 0 H HIS B 47 2.367 -5.540 10.892 1.00 0.00 H new ATOM 0 HA HIS B 47 1.003 -3.788 10.813 1.00 0.00 H new ATOM 0 HB2 HIS B 47 2.493 -3.641 8.423 1.00 0.00 H new ATOM 0 HB3 HIS B 47 0.835 -3.371 7.926 1.00 0.00 H new ATOM 0 HD2 HIS B 47 3.696 -1.497 9.676 1.00 0.00 H new ATOM 0 HE1 HIS B 47 0.244 0.946 10.004 1.00 0.00 H new ATOM 0 HE2 HIS B 47 2.769 0.853 10.317 1.00 0.00 H new ATOM 813 N ALA B 48 -1.249 -4.781 10.523 1.00 0.00 N ATOM 814 CA ALA B 48 -2.627 -5.220 10.337 1.00 0.00 C ATOM 815 C ALA B 48 -3.530 -4.672 11.437 1.00 0.00 C ATOM 816 O ALA B 48 -3.335 -4.965 12.617 1.00 0.00 O ATOM 817 CB ALA B 48 -2.697 -6.739 10.302 1.00 0.00 C ATOM 0 H ALA B 48 -1.027 -4.478 11.471 1.00 0.00 H new ATOM 0 HA ALA B 48 -2.981 -4.829 9.383 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -3.732 -7.052 10.163 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -2.090 -7.112 9.477 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -2.319 -7.142 11.241 1.00 0.00 H new ATOM 823 N ARG B 49 -4.518 -3.875 11.042 1.00 0.00 N ATOM 824 CA ARG B 49 -5.450 -3.285 11.995 1.00 0.00 C ATOM 825 C ARG B 49 -6.702 -4.146 12.136 1.00 0.00 C ATOM 826 O ARG B 49 -7.747 -3.674 12.585 1.00 0.00 O ATOM 827 CB ARG B 49 -5.837 -1.872 11.554 1.00 0.00 C ATOM 828 CG ARG B 49 -4.819 -0.813 11.943 1.00 0.00 C ATOM 829 CD ARG B 49 -5.481 0.370 12.633 1.00 0.00 C ATOM 830 NE ARG B 49 -6.190 1.228 11.688 1.00 0.00 N ATOM 831 CZ ARG B 49 -7.097 2.129 12.051 1.00 0.00 C ATOM 832 NH1 ARG B 49 -7.403 2.288 13.331 1.00 0.00 N ATOM 833 NH2 ARG B 49 -7.699 2.873 11.132 1.00 0.00 N ATOM 0 H ARG B 49 -4.693 -3.623 10.069 1.00 0.00 H new ATOM 0 HA ARG B 49 -4.955 -3.233 12.965 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -5.965 -1.861 10.472 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -6.802 -1.615 11.992 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -4.072 -1.251 12.606 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -4.293 -0.468 11.053 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -6.179 0.006 13.386 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -4.724 0.955 13.156 1.00 0.00 H new ATOM 0 HE ARG B 49 -5.978 1.131 10.695 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -6.942 1.718 14.040 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -8.099 2.980 13.607 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -7.466 2.754 10.146 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -8.395 3.564 11.411 1.00 0.00 H new ATOM 847 N THR B 50 -6.589 -5.413 11.749 1.00 0.00 N ATOM 848 CA THR B 50 -7.711 -6.340 11.831 1.00 0.00 C ATOM 849 C THR B 50 -8.955 -5.757 11.171 1.00 0.00 C ATOM 850 O THR B 50 -9.952 -5.456 11.827 1.00 0.00 O ATOM 851 CB THR B 50 -8.039 -6.698 13.292 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.831 -6.951 14.018 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.943 -7.920 13.361 1.00 0.00 C ATOM 0 H THR B 50 -5.732 -5.820 11.376 1.00 0.00 H new ATOM 0 HA THR B 50 -7.412 -7.245 11.302 1.00 0.00 H new ATOM 0 HB THR B 50 -8.562 -5.853 13.740 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.049 -7.176 14.947 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.161 -8.153 14.403 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.874 -7.714 12.833 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.443 -8.769 12.896 1.00 0.00 H new ATOM 861 N PRO B 51 -8.899 -5.592 9.841 1.00 0.00 N ATOM 862 CA PRO B 51 -10.014 -5.045 9.063 1.00 0.00 C ATOM 863 C PRO B 51 -11.197 -6.004 8.992 1.00 0.00 C ATOM 864 O PRO B 51 -12.353 -5.588 9.088 1.00 0.00 O ATOM 865 CB PRO B 51 -9.409 -4.839 7.672 1.00 0.00 C ATOM 866 CG PRO B 51 -8.288 -5.818 7.597 1.00 0.00 C ATOM 867 CD PRO B 51 -7.742 -5.929 8.994 1.00 0.00 C ATOM 0 HA PRO B 51 -10.413 -4.134 9.509 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.146 -5.020 6.889 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.052 -3.817 7.543 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.638 -6.785 7.237 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.519 -5.479 6.903 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.371 -6.933 9.202 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -6.911 -5.242 9.157 1.00 0.00 H new ATOM 875 N LEU B 52 -10.903 -7.288 8.825 1.00 0.00 N ATOM 876 CA LEU B 52 -11.944 -8.307 8.742 1.00 0.00 C ATOM 877 C LEU B 52 -12.865 -8.244 9.957 1.00 0.00 C ATOM 878 O LEU B 52 -14.034 -7.875 9.842 1.00 0.00 O ATOM 879 CB LEU B 52 -11.316 -9.698 8.636 1.00 0.00 C ATOM 880 CG LEU B 52 -12.293 -10.871 8.550 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.119 -10.785 7.277 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.545 -12.194 8.615 1.00 0.00 C ATOM 0 H LEU B 52 -9.952 -7.649 8.744 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.537 -8.114 7.848 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.676 -9.719 7.754 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.672 -9.851 9.502 1.00 0.00 H new ATOM 0 HG LEU B 52 -12.971 -10.818 9.402 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.809 -11.628 7.233 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.684 -9.853 7.272 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.457 -10.812 6.411 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.256 -13.018 8.552 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.843 -12.257 7.783 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -10.999 -12.257 9.556 1.00 0.00 H new ATOM 894 N ILE B 53 -12.330 -8.606 11.118 1.00 0.00 N ATOM 895 CA ILE B 53 -13.103 -8.587 12.353 1.00 0.00 C ATOM 896 C ILE B 53 -13.719 -7.213 12.596 1.00 0.00 C ATOM 897 O ILE B 53 -14.900 -7.100 12.923 1.00 0.00 O ATOM 898 CB ILE B 53 -12.235 -8.969 13.567 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.546 -10.314 13.325 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.083 -9.022 14.829 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.689 -10.771 14.484 1.00 0.00 C ATOM 0 H ILE B 53 -11.365 -8.916 11.229 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.898 -9.324 12.238 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.467 -8.207 13.701 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.304 -11.071 13.124 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.925 -10.240 12.432 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.455 -9.293 15.678 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.532 -8.045 15.007 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.870 -9.766 14.707 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.232 -11.731 14.242 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.908 -10.034 14.672 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.308 -10.878 15.374 1.00 0.00 H new ATOM 913 N ALA B 54 -12.910 -6.171 12.431 1.00 0.00 N ATOM 914 CA ALA B 54 -13.376 -4.804 12.628 1.00 0.00 C ATOM 915 C ALA B 54 -14.651 -4.539 11.833 1.00 0.00 C ATOM 916 O ALA B 54 -15.692 -4.216 12.403 1.00 0.00 O ATOM 917 CB ALA B 54 -12.290 -3.814 12.233 1.00 0.00 C ATOM 0 H ALA B 54 -11.929 -6.248 12.162 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.604 -4.673 13.686 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.652 -2.797 12.385 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.405 -3.980 12.848 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.034 -3.955 11.183 1.00 0.00 H new ATOM 923 N ALA B 55 -14.560 -4.676 10.515 1.00 0.00 N ATOM 924 CA ALA B 55 -15.706 -4.452 9.643 1.00 0.00 C ATOM 925 C ALA B 55 -16.920 -5.243 10.118 1.00 0.00 C ATOM 926 O ALA B 55 -18.054 -4.778 10.017 1.00 0.00 O ATOM 927 CB ALA B 55 -15.359 -4.825 8.209 1.00 0.00 C ATOM 0 H ALA B 55 -13.704 -4.941 10.027 1.00 0.00 H new ATOM 0 HA ALA B 55 -15.958 -3.392 9.680 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.224 -4.653 7.569 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.525 -4.213 7.865 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.079 -5.877 8.164 1.00 0.00 H new ATOM 933 N GLY B 56 -16.674 -6.443 10.635 1.00 0.00 N ATOM 934 CA GLY B 56 -17.757 -7.279 11.117 1.00 0.00 C ATOM 935 C GLY B 56 -18.572 -6.604 12.202 1.00 0.00 C ATOM 936 O GLY B 56 -19.785 -6.442 12.067 1.00 0.00 O ATOM 0 H GLY B 56 -15.744 -6.851 10.728 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.411 -7.538 10.284 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.347 -8.213 11.502 1.00 0.00 H new ATOM 940 N VAL B 57 -17.906 -6.210 13.283 1.00 0.00 N ATOM 941 CA VAL B 57 -18.577 -5.549 14.396 1.00 0.00 C ATOM 942 C VAL B 57 -19.167 -4.212 13.966 1.00 0.00 C ATOM 943 O VAL B 57 -20.249 -3.827 14.411 1.00 0.00 O ATOM 944 CB VAL B 57 -17.612 -5.317 15.574 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.368 -4.807 16.791 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.856 -6.595 15.904 1.00 0.00 C ATOM 0 H VAL B 57 -16.902 -6.337 13.411 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.381 -6.210 14.719 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.886 -4.558 15.282 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.670 -4.649 17.613 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.859 -3.865 16.546 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.118 -5.541 17.088 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.179 -6.412 16.739 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.565 -7.377 16.176 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.282 -6.913 15.034 1.00 0.00 H new ATOM 956 N ILE B 58 -18.450 -3.507 13.097 1.00 0.00 N ATOM 957 CA ILE B 58 -18.905 -2.212 12.605 1.00 0.00 C ATOM 958 C ILE B 58 -20.191 -2.351 11.798 1.00 0.00 C ATOM 959 O ILE B 58 -21.148 -1.606 12.002 1.00 0.00 O ATOM 960 CB ILE B 58 -17.834 -1.535 11.730 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.599 -1.196 12.567 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.398 -0.282 11.077 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.453 -0.636 11.755 1.00 0.00 C ATOM 0 H ILE B 58 -17.552 -3.810 12.719 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.094 -1.591 13.480 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.537 -2.229 10.944 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -16.877 -0.473 13.334 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.262 -2.095 13.083 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.629 0.185 10.462 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.250 -0.549 10.452 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.720 0.417 11.849 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.612 -0.419 12.414 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.148 -1.366 11.005 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.772 0.281 11.260 1.00 0.00 H new ATOM 975 N GLY B 59 -20.207 -3.314 10.880 1.00 0.00 N ATOM 976 CA GLY B 59 -21.381 -3.535 10.057 1.00 0.00 C ATOM 977 C GLY B 59 -22.620 -3.824 10.881 1.00 0.00 C ATOM 978 O GLY B 59 -23.658 -3.190 10.698 1.00 0.00 O ATOM 0 H GLY B 59 -19.427 -3.944 10.692 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.557 -2.656 9.437 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.195 -4.369 9.381 1.00 0.00 H new ATOM 982 N GLY B 60 -22.513 -4.788 11.791 1.00 0.00 N ATOM 983 CA GLY B 60 -23.641 -5.145 12.630 1.00 0.00 C ATOM 984 C GLY B 60 -24.172 -3.965 13.420 1.00 0.00 C ATOM 985 O GLY B 60 -25.385 -3.791 13.551 1.00 0.00 O ATOM 0 H GLY B 60 -21.665 -5.328 11.962 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.439 -5.550 12.008 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.342 -5.935 13.319 1.00 0.00 H new ATOM 989 N LEU B 61 -23.264 -3.153 13.950 1.00 0.00 N ATOM 990 CA LEU B 61 -23.648 -1.984 14.733 1.00 0.00 C ATOM 991 C LEU B 61 -24.290 -0.921 13.847 1.00 0.00 C ATOM 992 O LEU B 61 -25.443 -0.542 14.051 1.00 0.00 O ATOM 993 CB LEU B 61 -22.426 -1.400 15.445 1.00 0.00 C ATOM 994 CG LEU B 61 -21.970 -2.134 16.707 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.684 -1.525 17.243 1.00 0.00 C ATOM 996 CD2 LEU B 61 -23.061 -2.100 17.767 1.00 0.00 C ATOM 0 H LEU B 61 -22.257 -3.283 13.852 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.379 -2.300 15.477 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.595 -1.380 14.740 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.645 -0.365 15.709 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.775 -3.175 16.449 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.375 -2.060 18.141 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.902 -1.602 16.487 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.852 -0.476 17.486 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.719 -2.627 18.658 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.288 -1.065 18.022 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.958 -2.584 17.381 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.536 -0.446 12.860 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.033 0.571 11.941 1.00 0.00 C ATOM 1010 C PHE B 62 -25.380 0.162 11.353 1.00 0.00 C ATOM 1011 O PHE B 62 -26.364 0.895 11.460 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.023 0.809 10.817 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.438 1.886 9.856 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -23.953 3.086 10.320 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.314 1.699 8.488 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -24.336 4.079 9.438 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.695 2.689 7.602 1.00 0.00 C ATOM 1018 CZ PHE B 62 -24.208 3.880 8.078 1.00 0.00 C ATOM 0 H PHE B 62 -22.579 -0.749 12.677 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.168 1.497 12.501 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.061 1.075 11.254 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -22.877 -0.121 10.267 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -24.056 3.247 11.383 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -22.915 0.769 8.110 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.735 5.010 9.813 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.592 2.532 6.539 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.508 4.654 7.387 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.415 -1.011 10.731 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.640 -1.518 10.126 1.00 0.00 C ATOM 1030 C ILE B 63 -27.789 -1.518 11.128 1.00 0.00 C ATOM 1031 O ILE B 63 -28.915 -1.141 10.799 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.450 -2.946 9.580 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.462 -2.941 8.412 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.787 -3.530 9.148 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -25.975 -2.213 7.189 1.00 0.00 C ATOM 0 H ILE B 63 -24.609 -1.628 10.633 1.00 0.00 H new ATOM 0 HA ILE B 63 -26.882 -0.851 9.299 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.042 -3.572 10.374 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.531 -2.477 8.737 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.228 -3.970 8.140 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.636 -4.539 8.765 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.463 -3.564 10.003 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.221 -2.906 8.367 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.222 -2.250 6.401 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.890 -2.690 6.839 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.182 -1.174 7.444 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.498 -1.941 12.353 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.507 -1.988 13.406 1.00 0.00 C ATOM 1049 C LEU B 64 -28.969 -0.583 13.781 1.00 0.00 C ATOM 1050 O LEU B 64 -30.150 -0.357 14.046 1.00 0.00 O ATOM 1051 CB LEU B 64 -27.951 -2.700 14.641 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.029 -4.227 14.627 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.160 -4.816 15.727 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.471 -4.689 14.779 1.00 0.00 C ATOM 0 H LEU B 64 -26.572 -2.256 12.642 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.365 -2.544 13.028 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.907 -2.411 14.763 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.488 -2.337 15.518 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.654 -4.582 13.667 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.228 -5.904 15.702 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.124 -4.514 15.573 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.504 -4.454 16.696 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.507 -5.778 14.767 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.873 -4.323 15.724 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.067 -4.297 13.955 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.031 0.358 13.797 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.343 1.742 14.136 1.00 0.00 C ATOM 1068 C VAL B 65 -29.419 2.304 13.214 1.00 0.00 C ATOM 1069 O VAL B 65 -30.393 2.903 13.673 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.091 2.636 14.050 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.448 4.083 14.352 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.013 2.134 14.999 1.00 0.00 C ATOM 0 H VAL B 65 -27.049 0.188 13.579 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.711 1.742 15.162 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.699 2.588 13.034 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.552 4.700 14.287 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.184 4.435 13.629 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.864 4.153 15.357 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.136 2.777 14.926 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.391 2.151 16.021 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.739 1.114 14.731 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.238 2.106 11.913 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.195 2.592 10.927 1.00 0.00 C ATOM 1084 C ILE B 66 -31.555 1.925 11.105 1.00 0.00 C ATOM 1085 O ILE B 66 -32.570 2.597 11.287 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.698 2.345 9.490 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.320 2.977 9.288 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.695 2.898 8.482 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.246 1.980 8.915 1.00 0.00 C ATOM 0 H ILE B 66 -28.438 1.613 11.517 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.296 3.665 11.088 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.610 1.270 9.331 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.388 3.735 8.507 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.026 3.489 10.204 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.330 2.716 7.471 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.658 2.404 8.614 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.813 3.970 8.637 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.296 2.499 8.788 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.150 1.236 9.706 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.517 1.485 7.982 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.567 0.597 11.052 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.802 -0.163 11.210 1.00 0.00 C ATOM 1103 C VAL B 67 -33.523 0.221 12.497 1.00 0.00 C ATOM 1104 O VAL B 67 -34.700 0.578 12.479 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.530 -1.679 11.220 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.838 -2.456 11.241 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.684 -2.076 10.020 1.00 0.00 C ATOM 0 H VAL B 67 -30.736 0.025 10.901 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.435 0.080 10.356 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.974 -1.925 12.125 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.626 -3.525 11.248 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.403 -2.192 12.135 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.423 -2.208 10.355 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.501 -3.150 10.043 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.211 -1.817 9.102 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.732 -1.545 10.054 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.807 0.146 13.615 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.395 0.490 14.897 1.00 0.00 C ATOM 1119 C GLY B 68 -34.061 1.851 14.883 1.00 0.00 C ATOM 1120 O GLY B 68 -35.251 1.972 15.174 1.00 0.00 O ATOM 0 H GLY B 68 -31.831 -0.147 13.656 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.129 -0.267 15.171 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.621 0.476 15.664 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.292 2.881 14.545 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.814 4.242 14.495 1.00 0.00 C ATOM 1126 C LEU B 69 -34.990 4.339 13.529 1.00 0.00 C ATOM 1127 O LEU B 69 -36.006 4.967 13.830 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.712 5.217 14.077 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.706 5.600 15.163 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.655 6.547 14.606 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.418 6.230 16.351 1.00 0.00 C ATOM 0 H LEU B 69 -32.305 2.799 14.302 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.165 4.507 15.492 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.165 4.779 13.242 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.182 6.128 13.708 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.205 4.694 15.504 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -29.948 6.809 15.393 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.124 6.061 13.788 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.139 7.451 14.237 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.687 6.496 17.114 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -32.946 7.127 16.025 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.133 5.519 16.766 1.00 0.00 H new ATOM 1143 N THR B 70 -34.846 3.713 12.365 1.00 0.00 N ATOM 1144 CA THR B 70 -35.896 3.727 11.354 1.00 0.00 C ATOM 1145 C THR B 70 -37.234 3.301 11.945 1.00 0.00 C ATOM 1146 O THR B 70 -38.282 3.843 11.591 1.00 0.00 O ATOM 1147 CB THR B 70 -35.551 2.801 10.172 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.410 3.307 9.470 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.729 2.682 9.217 1.00 0.00 C ATOM 0 H THR B 70 -34.012 3.190 12.099 1.00 0.00 H new ATOM 0 HA THR B 70 -35.972 4.752 10.992 1.00 0.00 H new ATOM 0 HB THR B 70 -35.323 1.811 10.568 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.592 2.949 9.874 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.462 2.023 8.390 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.587 2.269 9.747 1.00 0.00 H new ATOM 0 HG23 THR B 70 -36.983 3.668 8.828 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.194 2.327 12.848 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.405 1.827 13.489 1.00 0.00 C ATOM 1159 C PHE B 71 -38.965 2.855 14.468 1.00 0.00 C ATOM 1160 O PHE B 71 -40.147 3.194 14.420 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.116 0.514 14.219 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.309 -0.044 14.942 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.546 -0.102 14.322 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.191 -0.512 16.241 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.645 -0.615 14.985 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -40.287 -1.027 16.909 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.515 -1.079 16.280 1.00 0.00 C ATOM 0 H PHE B 71 -36.336 1.868 13.153 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.150 1.646 12.714 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.760 -0.223 13.499 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.310 0.675 14.935 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -40.653 0.258 13.309 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -38.233 -0.474 16.737 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -42.605 -0.653 14.491 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -40.182 -1.388 17.921 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.372 -1.482 16.799 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.108 3.345 15.357 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.516 4.334 16.347 1.00 0.00 C ATOM 1179 C ALA B 72 -38.994 5.618 15.676 1.00 0.00 C ATOM 1180 O ALA B 72 -39.830 6.340 16.220 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.368 4.631 17.301 1.00 0.00 C ATOM 0 H ALA B 72 -37.126 3.073 15.412 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.349 3.920 16.916 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.687 5.371 18.035 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.075 3.715 17.814 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.519 5.020 16.739 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.458 5.896 14.492 1.00 0.00 N ATOM 1188 CA VAL B 73 -38.831 7.093 13.747 1.00 0.00 C ATOM 1189 C VAL B 73 -40.126 6.877 12.973 1.00 0.00 C ATOM 1190 O VAL B 73 -41.004 7.740 12.959 1.00 0.00 O ATOM 1191 CB VAL B 73 -37.721 7.509 12.763 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.161 8.710 11.940 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.431 7.808 13.511 1.00 0.00 C ATOM 0 H VAL B 73 -37.765 5.309 14.028 1.00 0.00 H new ATOM 0 HA VAL B 73 -38.976 7.889 14.478 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.534 6.680 12.081 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.365 8.990 11.250 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.057 8.455 11.375 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.377 9.547 12.604 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.658 8.100 12.800 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.600 8.620 14.218 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.109 6.918 14.052 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.240 5.720 12.332 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.428 5.390 11.553 1.00 0.00 C ATOM 1205 C TYR B 74 -42.683 5.468 12.417 1.00 0.00 C ATOM 1206 O TYR B 74 -43.715 5.986 11.988 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.297 3.991 10.950 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.320 3.695 9.877 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -43.664 3.541 10.195 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -41.944 3.572 8.545 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -44.603 3.270 9.218 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -42.876 3.303 7.562 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.204 3.152 7.903 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.136 2.884 6.927 1.00 0.00 O ATOM 0 H TYR B 74 -39.524 4.994 12.336 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.517 6.118 10.747 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.298 3.878 10.529 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.393 3.252 11.745 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -43.980 3.635 11.223 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -40.905 3.689 8.274 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -45.643 3.151 9.483 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -42.567 3.211 6.531 1.00 0.00 H new ATOM 0 HH TYR B 74 -44.691 2.833 6.055 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.588 4.950 13.637 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.714 4.962 14.563 1.00 0.00 C ATOM 1226 C VAL B 75 -44.071 6.385 14.976 1.00 0.00 C ATOM 1227 O VAL B 75 -45.243 6.763 14.991 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.410 4.134 15.826 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.543 4.261 16.833 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.171 2.676 15.462 1.00 0.00 C ATOM 0 H VAL B 75 -41.742 4.516 14.007 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.559 4.516 14.039 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.502 4.524 16.285 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.311 3.669 17.719 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.663 5.307 17.116 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.469 3.898 16.387 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -42.958 2.106 16.366 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.060 2.271 14.979 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.324 2.605 14.780 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.053 7.172 15.310 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.260 8.554 15.724 1.00 0.00 C ATOM 1242 C ARG B 76 -44.110 9.306 14.704 1.00 0.00 C ATOM 1243 O ARG B 76 -44.974 10.103 15.069 1.00 0.00 O ATOM 1244 CB ARG B 76 -41.915 9.262 15.903 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.125 8.773 17.106 1.00 0.00 C ATOM 1246 CD ARG B 76 -41.080 9.822 18.206 1.00 0.00 C ATOM 1247 NE ARG B 76 -41.132 9.223 19.537 1.00 0.00 N ATOM 1248 CZ ARG B 76 -41.277 9.926 20.655 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -41.383 11.246 20.602 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -41.315 9.308 21.828 1.00 0.00 N ATOM 0 H ARG B 76 -42.077 6.876 15.302 1.00 0.00 H new ATOM 0 HA ARG B 76 -43.789 8.546 16.677 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.316 9.119 15.003 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.088 10.333 16.004 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.576 7.859 17.492 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.110 8.523 16.799 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -40.167 10.410 18.109 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -41.917 10.510 18.085 1.00 0.00 H new ATOM 0 HE ARG B 76 -41.053 8.209 19.612 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -41.353 11.724 19.702 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -41.494 11.784 21.462 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -41.233 8.292 21.872 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -41.426 9.848 22.686 1.00 0.00 H new ATOM 1264 N ARG B 77 -43.859 9.046 13.425 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.600 9.699 12.353 1.00 0.00 C ATOM 1266 C ARG B 77 -46.103 9.535 12.553 1.00 0.00 C ATOM 1267 O ARG B 77 -46.898 10.337 12.061 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.189 9.123 10.997 1.00 0.00 C ATOM 1269 CG ARG B 77 -42.840 9.621 10.506 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.188 8.625 9.561 1.00 0.00 C ATOM 1271 NE ARG B 77 -41.677 9.269 8.353 1.00 0.00 N ATOM 1272 CZ ARG B 77 -42.453 9.692 7.362 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -43.769 9.541 7.434 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -41.914 10.270 6.296 1.00 0.00 N ATOM 0 H ARG B 77 -43.148 8.388 13.106 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.362 10.762 12.376 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.161 8.036 11.067 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -44.950 9.376 10.259 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -42.967 10.577 9.998 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.184 9.798 11.358 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -41.371 8.119 10.075 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -42.913 7.860 9.285 1.00 0.00 H new ATOM 0 HE ARG B 77 -40.669 9.401 8.266 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -44.188 9.099 8.252 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -44.362 9.867 6.671 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -40.903 10.390 6.237 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -42.511 10.595 5.535 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.488 8.491 13.279 1.00 0.00 N ATOM 1289 CA LYS B 78 -47.896 8.221 13.546 1.00 0.00 C ATOM 1290 C LYS B 78 -48.374 8.990 14.773 1.00 0.00 C ATOM 1291 O LYS B 78 -49.404 9.664 14.733 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.118 6.721 13.752 1.00 0.00 C ATOM 1293 CG LYS B 78 -48.886 6.058 12.621 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.504 4.595 12.470 1.00 0.00 C ATOM 1295 CE LYS B 78 -49.734 3.704 12.393 1.00 0.00 C ATOM 1296 NZ LYS B 78 -50.147 3.212 13.737 1.00 0.00 N ATOM 0 H LYS B 78 -45.844 7.817 13.693 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.474 8.553 12.684 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.151 6.231 13.859 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.659 6.567 14.686 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -49.956 6.138 12.811 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -48.688 6.585 11.688 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -47.903 4.466 11.570 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -47.885 4.290 13.314 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -50.556 4.258 11.941 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -49.527 2.854 11.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -50.020 2.181 13.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -49.562 3.666 14.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -51.147 3.445 13.900 1.00 0.00 H new ATOM 1310 N SER B 79 -47.620 8.886 15.863 1.00 0.00 N ATOM 1311 CA SER B 79 -47.968 9.570 17.102 1.00 0.00 C ATOM 1312 C SER B 79 -49.444 9.373 17.435 1.00 0.00 C ATOM 1313 O SER B 79 -50.273 10.244 17.168 1.00 0.00 O ATOM 1314 CB SER B 79 -47.653 11.063 16.992 1.00 0.00 C ATOM 1315 OG SER B 79 -48.122 11.769 18.127 1.00 0.00 O ATOM 0 H SER B 79 -46.764 8.334 15.913 1.00 0.00 H new ATOM 0 HA SER B 79 -47.371 9.139 17.906 1.00 0.00 H new ATOM 0 HB2 SER B 79 -46.577 11.204 16.891 1.00 0.00 H new ATOM 0 HB3 SER B 79 -48.113 11.469 16.091 1.00 0.00 H new ATOM 0 HG SER B 79 -47.907 12.720 18.032 1.00 0.00 H new ATOM 1321 N ILE B 80 -49.765 8.223 18.018 1.00 0.00 N ATOM 1322 CA ILE B 80 -51.140 7.912 18.388 1.00 0.00 C ATOM 1323 C ILE B 80 -51.426 8.315 19.831 1.00 0.00 C ATOM 1324 O ILE B 80 -51.821 7.486 20.651 1.00 0.00 O ATOM 1325 CB ILE B 80 -51.444 6.412 18.215 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -50.923 5.916 16.865 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -52.939 6.157 18.339 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -51.176 4.445 16.623 1.00 0.00 C ATOM 0 H ILE B 80 -49.091 7.491 18.244 1.00 0.00 H new ATOM 0 HA ILE B 80 -51.784 8.484 17.720 1.00 0.00 H new ATOM 0 HB ILE B 80 -50.934 5.859 19.004 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -51.394 6.493 16.069 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -49.851 6.107 16.806 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -53.138 5.093 18.214 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -53.282 6.478 19.322 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -53.469 6.718 17.569 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -50.780 4.163 15.647 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -50.682 3.859 17.398 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -52.248 4.251 16.649 1.00 0.00 H new ATOM 1340 N LYS B 81 -51.224 9.593 20.134 1.00 0.00 N ATOM 1341 CA LYS B 81 -51.463 10.108 21.477 1.00 0.00 C ATOM 1342 C LYS B 81 -50.738 9.263 22.520 1.00 0.00 C ATOM 1343 O LYS B 81 -51.290 8.952 23.575 1.00 0.00 O ATOM 1344 CB LYS B 81 -52.963 10.131 21.777 1.00 0.00 C ATOM 1345 CG LYS B 81 -53.765 10.978 20.804 1.00 0.00 C ATOM 1346 CD LYS B 81 -54.202 12.289 21.435 1.00 0.00 C ATOM 1347 CE LYS B 81 -54.837 13.217 20.411 1.00 0.00 C ATOM 1348 NZ LYS B 81 -55.543 14.358 21.057 1.00 0.00 N ATOM 0 H LYS B 81 -50.895 10.291 19.467 1.00 0.00 H new ATOM 0 HA LYS B 81 -51.074 11.125 21.524 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -53.345 9.110 21.757 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -53.117 10.509 22.788 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -53.165 11.182 19.917 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -54.642 10.422 20.474 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -54.913 12.089 22.236 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -53.341 12.780 21.888 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -54.067 13.599 19.741 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -55.542 12.654 19.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -55.962 14.966 20.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -56.295 13.995 21.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -54.866 14.911 21.621 1.00 0.00 H new ATOM 1362 N LYS B 82 -49.496 8.897 22.219 1.00 0.00 N ATOM 1363 CA LYS B 82 -48.694 8.091 23.131 1.00 0.00 C ATOM 1364 C LYS B 82 -48.166 8.938 24.285 1.00 0.00 C ATOM 1365 O LYS B 82 -47.368 9.854 24.082 1.00 0.00 O ATOM 1366 CB LYS B 82 -47.526 7.446 22.382 1.00 0.00 C ATOM 1367 CG LYS B 82 -47.934 6.264 21.520 1.00 0.00 C ATOM 1368 CD LYS B 82 -48.236 5.037 22.364 1.00 0.00 C ATOM 1369 CE LYS B 82 -49.053 4.015 21.589 1.00 0.00 C ATOM 1370 NZ LYS B 82 -50.443 4.488 21.341 1.00 0.00 N ATOM 0 H LYS B 82 -49.024 9.146 21.350 1.00 0.00 H new ATOM 0 HA LYS B 82 -49.332 7.308 23.540 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -47.050 8.197 21.752 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -46.779 7.117 23.105 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -48.813 6.528 20.932 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -47.136 6.034 20.815 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -47.302 4.583 22.695 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -48.780 5.335 23.260 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -48.565 3.807 20.637 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -49.082 3.077 22.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -50.704 4.296 20.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -51.098 3.988 21.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -50.499 5.511 21.522 1.00 0.00 H new ATOM 1384 N LYS B 83 -48.615 8.627 25.496 1.00 0.00 N ATOM 1385 CA LYS B 83 -48.186 9.357 26.683 1.00 0.00 C ATOM 1386 C LYS B 83 -48.430 8.535 27.945 1.00 0.00 C ATOM 1387 O LYS B 83 -49.493 7.936 28.110 1.00 0.00 O ATOM 1388 CB LYS B 83 -48.926 10.693 26.780 1.00 0.00 C ATOM 1389 CG LYS B 83 -48.025 11.862 27.138 1.00 0.00 C ATOM 1390 CD LYS B 83 -48.000 12.107 28.638 1.00 0.00 C ATOM 1391 CE LYS B 83 -46.717 12.801 29.068 1.00 0.00 C ATOM 1392 NZ LYS B 83 -46.968 13.838 30.106 1.00 0.00 N ATOM 0 H LYS B 83 -49.277 7.873 25.681 1.00 0.00 H new ATOM 0 HA LYS B 83 -47.116 9.547 26.596 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -49.413 10.899 25.827 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -49.713 10.609 27.529 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -47.013 11.665 26.784 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -48.372 12.760 26.627 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -48.858 12.717 28.922 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -48.095 11.157 29.164 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -46.017 12.061 29.456 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -46.245 13.262 28.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -46.069 14.288 30.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -47.616 14.558 29.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -47.394 13.394 30.944 1.00 0.00 H new ATOM 1406 N ARG B 84 -47.441 8.513 28.832 1.00 0.00 N ATOM 1407 CA ARG B 84 -47.549 7.766 30.079 1.00 0.00 C ATOM 1408 C ARG B 84 -46.606 8.332 31.136 1.00 0.00 C ATOM 1409 O ARG B 84 -45.545 8.865 30.813 1.00 0.00 O ATOM 1410 CB ARG B 84 -47.237 6.287 29.840 1.00 0.00 C ATOM 1411 CG ARG B 84 -48.122 5.342 30.636 1.00 0.00 C ATOM 1412 CD ARG B 84 -47.589 3.918 30.602 1.00 0.00 C ATOM 1413 NE ARG B 84 -47.434 3.424 29.237 1.00 0.00 N ATOM 1414 CZ ARG B 84 -46.881 2.254 28.937 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -46.433 1.462 29.901 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -46.776 1.873 27.670 1.00 0.00 N ATOM 0 H ARG B 84 -46.555 9.004 28.710 1.00 0.00 H new ATOM 0 HA ARG B 84 -48.572 7.861 30.443 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -47.348 6.068 28.778 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -46.195 6.098 30.097 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -48.184 5.684 31.669 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -49.134 5.363 30.232 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -46.627 3.879 31.113 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -48.268 3.264 31.149 1.00 0.00 H new ATOM 0 HE ARG B 84 -47.769 4.009 28.472 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -46.512 1.750 30.876 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -46.009 0.564 29.668 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -47.120 2.479 26.925 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -46.351 0.974 27.441 1.00 0.00 H new ATOM 1430 N ALA B 85 -47.002 8.213 32.399 1.00 0.00 N ATOM 1431 CA ALA B 85 -46.191 8.712 33.503 1.00 0.00 C ATOM 1432 C ALA B 85 -46.524 7.983 34.801 1.00 0.00 C ATOM 1433 O ALA B 85 -46.159 8.433 35.888 1.00 0.00 O ATOM 1434 CB ALA B 85 -46.393 10.211 33.671 1.00 0.00 C ATOM 0 H ALA B 85 -47.879 7.776 32.683 1.00 0.00 H new ATOM 0 HA ALA B 85 -45.144 8.522 33.268 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -45.781 10.570 34.499 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -46.099 10.723 32.754 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -47.443 10.415 33.880 1.00 0.00 H new TER 1440 ALA B 85