USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 764 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 CYS SG : rot 180:sc= -0.0856 USER MOD Single : A 46 GLN : amide:sc= -0.0491 X(o=-0.049,f=0) USER MOD Single : A 49 SER OG : rot -120:sc= -0.517 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -41:sc= 1.15 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.0374 X(o=-0.037,f=-0.013) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 CYS SG : rot 180:sc= -0.0608 USER MOD Single : B 146 GLN : amide:sc= -0.076 X(o=-0.076,f=0) USER MOD Single : B 149 SER OG : rot -120:sc= -0.442 USER MOD Single : B 152 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot -39:sc= 1.02 USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -0.0357 X(o=-0.036,f=-0.012) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 23.670 18.931 8.458 1.00 43.45 N ATOM 2 CA GLY A 41 23.309 17.527 8.403 1.00 41.41 C ATOM 3 C GLY A 41 22.018 17.290 7.644 1.00 34.00 C ATOM 4 O GLY A 41 21.979 16.493 6.706 1.00 2.21 O ATOM 0 HA2 GLY A 41 24.114 16.966 7.928 1.00 41.41 H new ATOM 0 HA3 GLY A 41 23.207 17.141 9.417 1.00 41.41 H new ATOM 8 N CYS A 42 20.960 17.982 8.050 1.00 3.52 N ATOM 9 CA CYS A 42 19.660 17.841 7.403 1.00 53.13 C ATOM 10 C CYS A 42 19.080 19.205 7.043 1.00 72.32 C ATOM 11 O CYS A 42 18.087 19.655 7.613 1.00 0.31 O ATOM 12 CB CYS A 42 18.692 17.087 8.315 1.00 45.13 C ATOM 13 SG CYS A 42 18.602 17.743 9.998 1.00 4.23 S ATOM 0 H CYS A 42 20.976 18.646 8.824 1.00 3.52 H new ATOM 0 HA CYS A 42 19.800 17.272 6.484 1.00 53.13 H new ATOM 0 HB2 CYS A 42 17.696 17.114 7.872 1.00 45.13 H new ATOM 0 HB3 CYS A 42 18.993 16.040 8.360 1.00 45.13 H new ATOM 0 HG CYS A 42 17.756 17.041 10.693 1.00 4.23 H new ATOM 19 N PRO A 43 19.717 19.882 6.075 1.00 61.12 N ATOM 20 CA PRO A 43 19.283 21.206 5.618 1.00 2.23 C ATOM 21 C PRO A 43 17.967 21.151 4.850 1.00 11.42 C ATOM 22 O PRO A 43 17.934 20.762 3.683 1.00 20.34 O ATOM 23 CB PRO A 43 20.421 21.653 4.698 1.00 74.22 C ATOM 24 CG PRO A 43 21.043 20.386 4.220 1.00 14.02 C ATOM 25 CD PRO A 43 20.909 19.406 5.352 1.00 40.50 C ATOM 0 HA PRO A 43 19.098 21.885 6.450 1.00 2.23 H new ATOM 0 HB2 PRO A 43 20.046 22.248 3.866 1.00 74.22 H new ATOM 0 HB3 PRO A 43 21.142 22.271 5.233 1.00 74.22 H new ATOM 0 HG2 PRO A 43 20.542 20.019 3.325 1.00 14.02 H new ATOM 0 HG3 PRO A 43 22.090 20.540 3.959 1.00 14.02 H new ATOM 0 HD2 PRO A 43 20.778 18.387 4.988 1.00 40.50 H new ATOM 0 HD3 PRO A 43 21.793 19.406 5.990 1.00 40.50 H new ATOM 33 N ALA A 44 16.884 21.544 5.512 1.00 43.13 N ATOM 34 CA ALA A 44 15.565 21.542 4.891 1.00 33.52 C ATOM 35 C ALA A 44 14.608 22.469 5.632 1.00 20.23 C ATOM 36 O ALA A 44 14.476 22.391 6.853 1.00 23.15 O ATOM 37 CB ALA A 44 15.006 20.128 4.845 1.00 44.31 C ATOM 0 H ALA A 44 16.894 21.868 6.479 1.00 43.13 H new ATOM 0 HA ALA A 44 15.670 21.912 3.871 1.00 33.52 H new ATOM 0 HB1 ALA A 44 14.021 20.141 4.379 1.00 44.31 H new ATOM 0 HB2 ALA A 44 15.674 19.492 4.264 1.00 44.31 H new ATOM 0 HB3 ALA A 44 14.922 19.737 5.859 1.00 44.31 H new ATOM 43 N GLU A 45 13.942 23.345 4.886 1.00 62.03 N ATOM 44 CA GLU A 45 12.998 24.287 5.474 1.00 43.24 C ATOM 45 C GLU A 45 11.560 23.877 5.171 1.00 23.01 C ATOM 46 O GLU A 45 10.672 24.723 5.071 1.00 11.42 O ATOM 47 CB GLU A 45 13.259 25.700 4.949 1.00 10.01 C ATOM 48 CG GLU A 45 13.391 26.743 6.046 1.00 71.35 C ATOM 49 CD GLU A 45 12.301 27.795 5.986 1.00 55.01 C ATOM 50 OE1 GLU A 45 11.121 27.437 6.181 1.00 72.32 O ATOM 51 OE2 GLU A 45 12.628 28.976 5.743 1.00 5.32 O ATOM 0 H GLU A 45 14.039 23.422 3.874 1.00 62.03 H new ATOM 0 HA GLU A 45 13.140 24.277 6.555 1.00 43.24 H new ATOM 0 HB2 GLU A 45 14.172 25.694 4.353 1.00 10.01 H new ATOM 0 HB3 GLU A 45 12.445 25.987 4.283 1.00 10.01 H new ATOM 0 HG2 GLU A 45 13.361 26.249 7.017 1.00 71.35 H new ATOM 0 HG3 GLU A 45 14.364 27.228 5.965 1.00 71.35 H new ATOM 58 N GLN A 46 11.340 22.575 5.025 1.00 24.23 N ATOM 59 CA GLN A 46 10.011 22.052 4.732 1.00 72.23 C ATOM 60 C GLN A 46 9.516 22.553 3.379 1.00 34.41 C ATOM 61 O GLN A 46 10.024 23.541 2.847 1.00 43.20 O ATOM 62 CB GLN A 46 9.027 22.458 5.830 1.00 1.41 C ATOM 63 CG GLN A 46 8.380 21.277 6.534 1.00 1.24 C ATOM 64 CD GLN A 46 6.985 21.591 7.040 1.00 34.30 C ATOM 65 OE1 GLN A 46 6.732 21.580 8.244 1.00 71.03 O ATOM 66 NE2 GLN A 46 6.071 21.874 6.118 1.00 5.41 N ATOM 0 H GLN A 46 12.065 21.862 5.105 1.00 24.23 H new ATOM 0 HA GLN A 46 10.075 20.965 4.696 1.00 72.23 H new ATOM 0 HB2 GLN A 46 9.549 23.068 6.567 1.00 1.41 H new ATOM 0 HB3 GLN A 46 8.247 23.083 5.395 1.00 1.41 H new ATOM 0 HG2 GLN A 46 8.332 20.432 5.847 1.00 1.24 H new ATOM 0 HG3 GLN A 46 9.006 20.971 7.372 1.00 1.24 H new ATOM 0 HE21 GLN A 46 6.325 21.871 5.130 1.00 5.41 H new ATOM 0 HE22 GLN A 46 5.115 22.094 6.398 1.00 5.41 H new ATOM 75 N ARG A 47 8.523 21.864 2.825 1.00 41.01 N ATOM 76 CA ARG A 47 7.960 22.238 1.533 1.00 71.44 C ATOM 77 C ARG A 47 6.439 22.318 1.605 1.00 44.22 C ATOM 78 O ARG A 47 5.844 22.084 2.658 1.00 35.22 O ATOM 79 CB ARG A 47 8.379 21.231 0.461 1.00 30.24 C ATOM 80 CG ARG A 47 9.531 21.709 -0.408 1.00 10.52 C ATOM 81 CD ARG A 47 9.049 22.132 -1.788 1.00 25.43 C ATOM 82 NE ARG A 47 10.145 22.605 -2.629 1.00 61.03 N ATOM 83 CZ ARG A 47 10.650 23.832 -2.556 1.00 15.45 C ATOM 84 NH1 ARG A 47 10.159 24.705 -1.686 1.00 23.33 N ATOM 85 NH2 ARG A 47 11.648 24.189 -3.355 1.00 15.43 N ATOM 0 H ARG A 47 8.092 21.044 3.251 1.00 41.01 H new ATOM 0 HA ARG A 47 8.345 23.223 1.268 1.00 71.44 H new ATOM 0 HB2 ARG A 47 8.663 20.296 0.944 1.00 30.24 H new ATOM 0 HB3 ARG A 47 7.521 21.013 -0.175 1.00 30.24 H new ATOM 0 HG2 ARG A 47 10.031 22.548 0.077 1.00 10.52 H new ATOM 0 HG3 ARG A 47 10.268 20.913 -0.507 1.00 10.52 H new ATOM 0 HD2 ARG A 47 8.557 21.290 -2.274 1.00 25.43 H new ATOM 0 HD3 ARG A 47 8.304 22.921 -1.686 1.00 25.43 H new ATOM 0 HE ARG A 47 10.545 21.959 -3.309 1.00 61.03 H new ATOM 0 HH11 ARG A 47 9.392 24.435 -1.071 1.00 23.33 H new ATOM 0 HH12 ARG A 47 10.549 25.646 -1.632 1.00 23.33 H new ATOM 0 HH21 ARG A 47 12.028 23.521 -4.026 1.00 15.43 H new ATOM 0 HH22 ARG A 47 12.035 25.131 -3.298 1.00 15.43 H new ATOM 99 N ALA A 48 5.815 22.650 0.480 1.00 75.40 N ATOM 100 CA ALA A 48 4.363 22.760 0.415 1.00 22.35 C ATOM 101 C ALA A 48 3.898 23.059 -1.007 1.00 44.33 C ATOM 102 O ALA A 48 2.918 23.775 -1.211 1.00 73.40 O ATOM 103 CB ALA A 48 3.871 23.836 1.371 1.00 23.20 C ATOM 0 H ALA A 48 6.293 22.848 -0.399 1.00 75.40 H new ATOM 0 HA ALA A 48 3.937 21.802 0.715 1.00 22.35 H new ATOM 0 HB1 ALA A 48 2.785 23.907 1.311 1.00 23.20 H new ATOM 0 HB2 ALA A 48 4.163 23.579 2.389 1.00 23.20 H new ATOM 0 HB3 ALA A 48 4.312 24.795 1.098 1.00 23.20 H new ATOM 109 N SER A 49 4.608 22.506 -1.985 1.00 40.10 N ATOM 110 CA SER A 49 4.270 22.718 -3.388 1.00 41.31 C ATOM 111 C SER A 49 3.270 21.671 -3.870 1.00 71.53 C ATOM 112 O SER A 49 3.110 20.607 -3.272 1.00 52.22 O ATOM 113 CB SER A 49 5.532 22.671 -4.251 1.00 72.05 C ATOM 114 OG SER A 49 6.699 22.651 -3.447 1.00 14.12 O ATOM 0 H SER A 49 5.420 21.908 -1.832 1.00 40.10 H new ATOM 0 HA SER A 49 3.812 23.703 -3.481 1.00 41.31 H new ATOM 0 HB2 SER A 49 5.509 21.786 -4.886 1.00 72.05 H new ATOM 0 HB3 SER A 49 5.557 23.537 -4.912 1.00 72.05 H new ATOM 0 HG SER A 49 7.253 23.432 -3.655 1.00 14.12 H new ATOM 120 N PRO A 50 2.582 21.978 -4.980 1.00 64.54 N ATOM 121 CA PRO A 50 1.588 21.077 -5.569 1.00 1.12 C ATOM 122 C PRO A 50 2.223 19.837 -6.188 1.00 70.34 C ATOM 123 O PRO A 50 1.722 18.723 -6.027 1.00 53.25 O ATOM 124 CB PRO A 50 0.927 21.936 -6.650 1.00 42.23 C ATOM 125 CG PRO A 50 1.956 22.952 -7.009 1.00 24.42 C ATOM 126 CD PRO A 50 2.723 23.228 -5.744 1.00 14.10 C ATOM 0 HA PRO A 50 0.891 20.696 -4.823 1.00 1.12 H new ATOM 0 HB2 PRO A 50 0.645 21.336 -7.515 1.00 42.23 H new ATOM 0 HB3 PRO A 50 0.017 22.408 -6.279 1.00 42.23 H new ATOM 0 HG2 PRO A 50 2.616 22.579 -7.792 1.00 24.42 H new ATOM 0 HG3 PRO A 50 1.491 23.861 -7.390 1.00 24.42 H new ATOM 0 HD2 PRO A 50 3.769 23.457 -5.950 1.00 14.10 H new ATOM 0 HD3 PRO A 50 2.311 24.079 -5.202 1.00 14.10 H new ATOM 134 N LEU A 51 3.328 20.036 -6.897 1.00 71.13 N ATOM 135 CA LEU A 51 4.034 18.934 -7.542 1.00 25.34 C ATOM 136 C LEU A 51 4.336 17.822 -6.542 1.00 43.42 C ATOM 137 O LEU A 51 4.411 16.648 -6.905 1.00 30.43 O ATOM 138 CB LEU A 51 5.334 19.434 -8.173 1.00 32.05 C ATOM 139 CG LEU A 51 5.193 20.173 -9.504 1.00 0.04 C ATOM 140 CD1 LEU A 51 6.434 21.005 -9.788 1.00 44.43 C ATOM 141 CD2 LEU A 51 4.939 19.188 -10.637 1.00 54.33 C ATOM 0 H LEU A 51 3.755 20.951 -7.040 1.00 71.13 H new ATOM 0 HA LEU A 51 3.390 18.531 -8.324 1.00 25.34 H new ATOM 0 HB2 LEU A 51 5.828 20.097 -7.463 1.00 32.05 H new ATOM 0 HB3 LEU A 51 5.994 18.579 -8.323 1.00 32.05 H new ATOM 0 HG LEU A 51 4.338 20.846 -9.434 1.00 0.04 H new ATOM 0 HD11 LEU A 51 6.315 21.523 -10.739 1.00 44.43 H new ATOM 0 HD12 LEU A 51 6.572 21.736 -8.991 1.00 44.43 H new ATOM 0 HD13 LEU A 51 7.306 20.353 -9.837 1.00 44.43 H new ATOM 0 HD21 LEU A 51 4.841 19.732 -11.577 1.00 54.33 H new ATOM 0 HD22 LEU A 51 5.774 18.490 -10.707 1.00 54.33 H new ATOM 0 HD23 LEU A 51 4.020 18.636 -10.440 1.00 54.33 H new ATOM 153 N THR A 52 4.504 18.199 -5.278 1.00 60.24 N ATOM 154 CA THR A 52 4.797 17.236 -4.225 1.00 24.40 C ATOM 155 C THR A 52 3.653 16.242 -4.056 1.00 0.22 C ATOM 156 O THR A 52 3.873 15.080 -3.717 1.00 63.11 O ATOM 157 CB THR A 52 5.056 17.937 -2.878 1.00 21.42 C ATOM 158 OG1 THR A 52 5.946 19.042 -3.064 1.00 52.13 O ATOM 159 CG2 THR A 52 5.651 16.966 -1.868 1.00 32.34 C ATOM 0 H THR A 52 4.442 19.166 -4.959 1.00 60.24 H new ATOM 0 HA THR A 52 5.698 16.702 -4.527 1.00 24.40 H new ATOM 0 HB THR A 52 4.103 18.299 -2.493 1.00 21.42 H new ATOM 0 HG1 THR A 52 6.104 19.483 -2.203 1.00 52.13 H new ATOM 0 HG21 THR A 52 5.825 17.484 -0.925 1.00 32.34 H new ATOM 0 HG22 THR A 52 4.959 16.140 -1.706 1.00 32.34 H new ATOM 0 HG23 THR A 52 6.596 16.578 -2.249 1.00 32.34 H new ATOM 167 N SER A 53 2.431 16.708 -4.296 1.00 23.22 N ATOM 168 CA SER A 53 1.252 15.859 -4.167 1.00 54.22 C ATOM 169 C SER A 53 1.234 14.785 -5.250 1.00 54.41 C ATOM 170 O SER A 53 1.195 13.591 -4.953 1.00 74.41 O ATOM 171 CB SER A 53 -0.021 16.705 -4.251 1.00 4.33 C ATOM 172 OG SER A 53 -0.702 16.725 -3.008 1.00 3.53 O ATOM 0 H SER A 53 2.232 17.667 -4.580 1.00 23.22 H new ATOM 0 HA SER A 53 1.292 15.368 -3.195 1.00 54.22 H new ATOM 0 HB2 SER A 53 0.234 17.723 -4.546 1.00 4.33 H new ATOM 0 HB3 SER A 53 -0.678 16.304 -5.023 1.00 4.33 H new ATOM 0 HG SER A 53 -1.511 17.273 -3.087 1.00 3.53 H new ATOM 178 N ILE A 54 1.262 15.219 -6.505 1.00 72.32 N ATOM 179 CA ILE A 54 1.251 14.295 -7.633 1.00 44.23 C ATOM 180 C ILE A 54 2.330 13.229 -7.481 1.00 31.21 C ATOM 181 O ILE A 54 2.084 12.044 -7.710 1.00 51.25 O ATOM 182 CB ILE A 54 1.458 15.034 -8.968 1.00 72.14 C ATOM 183 CG1 ILE A 54 0.388 16.112 -9.151 1.00 14.10 C ATOM 184 CG2 ILE A 54 1.430 14.050 -10.128 1.00 12.14 C ATOM 185 CD1 ILE A 54 -1.025 15.572 -9.133 1.00 25.41 C ATOM 0 H ILE A 54 1.292 16.204 -6.767 1.00 72.32 H new ATOM 0 HA ILE A 54 0.271 13.817 -7.640 1.00 44.23 H new ATOM 0 HB ILE A 54 2.435 15.518 -8.951 1.00 72.14 H new ATOM 0 HG12 ILE A 54 0.494 16.855 -8.361 1.00 14.10 H new ATOM 0 HG13 ILE A 54 0.560 16.626 -10.097 1.00 14.10 H new ATOM 0 HG21 ILE A 54 1.578 14.587 -11.065 1.00 12.14 H new ATOM 0 HG22 ILE A 54 2.226 13.316 -10.002 1.00 12.14 H new ATOM 0 HG23 ILE A 54 0.467 13.541 -10.150 1.00 12.14 H new ATOM 0 HD11 ILE A 54 -1.730 16.392 -9.268 1.00 25.41 H new ATOM 0 HD12 ILE A 54 -1.149 14.850 -9.940 1.00 25.41 H new ATOM 0 HD13 ILE A 54 -1.216 15.084 -8.177 1.00 25.41 H new ATOM 197 N ILE A 55 3.526 13.658 -7.093 1.00 71.45 N ATOM 198 CA ILE A 55 4.643 12.740 -6.907 1.00 34.51 C ATOM 199 C ILE A 55 4.395 11.802 -5.730 1.00 14.31 C ATOM 200 O ILE A 55 4.627 10.597 -5.824 1.00 72.20 O ATOM 201 CB ILE A 55 5.963 13.498 -6.675 1.00 51.13 C ATOM 202 CG1 ILE A 55 6.258 14.427 -7.855 1.00 41.22 C ATOM 203 CG2 ILE A 55 7.108 12.518 -6.467 1.00 62.33 C ATOM 204 CD1 ILE A 55 7.312 15.469 -7.554 1.00 34.42 C ATOM 0 H ILE A 55 3.747 14.635 -6.901 1.00 71.45 H new ATOM 0 HA ILE A 55 4.725 12.155 -7.823 1.00 34.51 H new ATOM 0 HB ILE A 55 5.862 14.105 -5.775 1.00 51.13 H new ATOM 0 HG12 ILE A 55 6.583 13.828 -8.706 1.00 41.22 H new ATOM 0 HG13 ILE A 55 5.337 14.929 -8.151 1.00 41.22 H new ATOM 0 HG21 ILE A 55 8.034 13.070 -6.304 1.00 62.33 H new ATOM 0 HG22 ILE A 55 6.900 11.894 -5.598 1.00 62.33 H new ATOM 0 HG23 ILE A 55 7.212 11.887 -7.350 1.00 62.33 H new ATOM 0 HD11 ILE A 55 7.470 16.092 -8.435 1.00 34.42 H new ATOM 0 HD12 ILE A 55 6.981 16.092 -6.723 1.00 34.42 H new ATOM 0 HD13 ILE A 55 8.246 14.975 -7.287 1.00 34.42 H new ATOM 216 N SER A 56 3.920 12.364 -4.624 1.00 4.55 N ATOM 217 CA SER A 56 3.641 11.579 -3.427 1.00 3.45 C ATOM 218 C SER A 56 2.578 10.520 -3.707 1.00 22.25 C ATOM 219 O SER A 56 2.689 9.380 -3.258 1.00 31.03 O ATOM 220 CB SER A 56 3.180 12.491 -2.289 1.00 51.01 C ATOM 221 OG SER A 56 1.865 12.968 -2.517 1.00 30.20 O ATOM 0 H SER A 56 3.720 13.360 -4.531 1.00 4.55 H new ATOM 0 HA SER A 56 4.561 11.076 -3.130 1.00 3.45 H new ATOM 0 HB2 SER A 56 3.214 11.946 -1.346 1.00 51.01 H new ATOM 0 HB3 SER A 56 3.865 13.334 -2.195 1.00 51.01 H new ATOM 0 HG SER A 56 1.764 13.209 -3.461 1.00 30.20 H new ATOM 227 N ALA A 57 1.548 10.907 -4.453 1.00 45.40 N ATOM 228 CA ALA A 57 0.467 9.992 -4.796 1.00 40.41 C ATOM 229 C ALA A 57 0.973 8.841 -5.658 1.00 74.31 C ATOM 230 O ALA A 57 0.677 7.677 -5.393 1.00 24.32 O ATOM 231 CB ALA A 57 -0.650 10.739 -5.510 1.00 74.11 C ATOM 0 H ALA A 57 1.440 11.848 -4.831 1.00 45.40 H new ATOM 0 HA ALA A 57 0.074 9.571 -3.871 1.00 40.41 H new ATOM 0 HB1 ALA A 57 -1.451 10.043 -5.760 1.00 74.11 H new ATOM 0 HB2 ALA A 57 -1.039 11.521 -4.858 1.00 74.11 H new ATOM 0 HB3 ALA A 57 -0.261 11.188 -6.424 1.00 74.11 H new ATOM 237 N VAL A 58 1.738 9.175 -6.692 1.00 14.21 N ATOM 238 CA VAL A 58 2.286 8.169 -7.595 1.00 51.34 C ATOM 239 C VAL A 58 3.070 7.111 -6.827 1.00 44.33 C ATOM 240 O VAL A 58 2.924 5.914 -7.073 1.00 13.42 O ATOM 241 CB VAL A 58 3.206 8.807 -8.653 1.00 61.41 C ATOM 242 CG1 VAL A 58 3.840 7.734 -9.525 1.00 23.43 C ATOM 243 CG2 VAL A 58 2.432 9.804 -9.501 1.00 43.14 C ATOM 0 H VAL A 58 1.993 10.135 -6.926 1.00 14.21 H new ATOM 0 HA VAL A 58 1.440 7.698 -8.096 1.00 51.34 H new ATOM 0 HB VAL A 58 4.004 9.344 -8.139 1.00 61.41 H new ATOM 0 HG11 VAL A 58 4.487 8.203 -10.267 1.00 23.43 H new ATOM 0 HG12 VAL A 58 4.430 7.061 -8.903 1.00 23.43 H new ATOM 0 HG13 VAL A 58 3.058 7.168 -10.031 1.00 23.43 H new ATOM 0 HG21 VAL A 58 3.098 10.245 -10.243 1.00 43.14 H new ATOM 0 HG22 VAL A 58 1.613 9.293 -10.007 1.00 43.14 H new ATOM 0 HG23 VAL A 58 2.030 10.590 -8.862 1.00 43.14 H new ATOM 253 N VAL A 59 3.902 7.560 -5.893 1.00 54.44 N ATOM 254 CA VAL A 59 4.709 6.653 -5.086 1.00 1.42 C ATOM 255 C VAL A 59 3.828 5.696 -4.290 1.00 53.32 C ATOM 256 O VAL A 59 4.057 4.488 -4.281 1.00 10.13 O ATOM 257 CB VAL A 59 5.620 7.424 -4.114 1.00 51.14 C ATOM 258 CG1 VAL A 59 6.393 6.461 -3.227 1.00 22.13 C ATOM 259 CG2 VAL A 59 6.568 8.333 -4.881 1.00 74.53 C ATOM 0 H VAL A 59 4.035 8.548 -5.676 1.00 54.44 H new ATOM 0 HA VAL A 59 5.330 6.082 -5.777 1.00 1.42 H new ATOM 0 HB VAL A 59 4.994 8.046 -3.474 1.00 51.14 H new ATOM 0 HG11 VAL A 59 7.031 7.025 -2.547 1.00 22.13 H new ATOM 0 HG12 VAL A 59 5.693 5.856 -2.650 1.00 22.13 H new ATOM 0 HG13 VAL A 59 7.009 5.810 -3.847 1.00 22.13 H new ATOM 0 HG21 VAL A 59 7.205 8.871 -4.178 1.00 74.53 H new ATOM 0 HG22 VAL A 59 7.188 7.733 -5.547 1.00 74.53 H new ATOM 0 HG23 VAL A 59 5.991 9.048 -5.468 1.00 74.53 H new ATOM 269 N GLY A 60 2.819 6.247 -3.621 1.00 74.24 N ATOM 270 CA GLY A 60 1.919 5.428 -2.830 1.00 55.41 C ATOM 271 C GLY A 60 1.168 4.415 -3.670 1.00 15.23 C ATOM 272 O GLY A 60 1.093 3.238 -3.315 1.00 12.50 O ATOM 0 H GLY A 60 2.609 7.245 -3.613 1.00 74.24 H new ATOM 0 HA2 GLY A 60 2.489 4.907 -2.061 1.00 55.41 H new ATOM 0 HA3 GLY A 60 1.204 6.071 -2.317 1.00 55.41 H new ATOM 276 N ILE A 61 0.610 4.872 -4.787 1.00 24.04 N ATOM 277 CA ILE A 61 -0.139 3.995 -5.679 1.00 55.22 C ATOM 278 C ILE A 61 0.769 2.942 -6.305 1.00 10.43 C ATOM 279 O ILE A 61 0.332 1.830 -6.605 1.00 33.05 O ATOM 280 CB ILE A 61 -0.831 4.793 -6.800 1.00 75.22 C ATOM 281 CG1 ILE A 61 -1.780 5.834 -6.205 1.00 54.24 C ATOM 282 CG2 ILE A 61 -1.583 3.854 -7.732 1.00 60.21 C ATOM 283 CD1 ILE A 61 -2.350 6.788 -7.230 1.00 54.54 C ATOM 0 H ILE A 61 0.662 5.843 -5.095 1.00 24.04 H new ATOM 0 HA ILE A 61 -0.899 3.501 -5.073 1.00 55.22 H new ATOM 0 HB ILE A 61 -0.068 5.314 -7.378 1.00 75.22 H new ATOM 0 HG12 ILE A 61 -2.600 5.321 -5.703 1.00 54.24 H new ATOM 0 HG13 ILE A 61 -1.248 6.406 -5.445 1.00 54.24 H new ATOM 0 HG21 ILE A 61 -2.067 4.433 -8.519 1.00 60.21 H new ATOM 0 HG22 ILE A 61 -0.883 3.148 -8.179 1.00 60.21 H new ATOM 0 HG23 ILE A 61 -2.338 3.308 -7.167 1.00 60.21 H new ATOM 0 HD11 ILE A 61 -3.014 7.498 -6.737 1.00 54.54 H new ATOM 0 HD12 ILE A 61 -1.537 7.328 -7.716 1.00 54.54 H new ATOM 0 HD13 ILE A 61 -2.910 6.227 -7.978 1.00 54.54 H new ATOM 295 N LEU A 62 2.034 3.299 -6.498 1.00 0.04 N ATOM 296 CA LEU A 62 3.005 2.383 -7.086 1.00 15.14 C ATOM 297 C LEU A 62 3.340 1.250 -6.122 1.00 31.21 C ATOM 298 O LEU A 62 3.384 0.082 -6.511 1.00 63.14 O ATOM 299 CB LEU A 62 4.280 3.137 -7.468 1.00 1.13 C ATOM 300 CG LEU A 62 5.329 2.335 -8.238 1.00 60.42 C ATOM 301 CD1 LEU A 62 5.590 2.965 -9.598 1.00 63.31 C ATOM 302 CD2 LEU A 62 6.620 2.237 -7.438 1.00 1.24 C ATOM 0 H LEU A 62 2.411 4.215 -6.256 1.00 0.04 H new ATOM 0 HA LEU A 62 2.562 1.951 -7.984 1.00 15.14 H new ATOM 0 HB2 LEU A 62 4.000 4.002 -8.069 1.00 1.13 H new ATOM 0 HB3 LEU A 62 4.740 3.518 -6.556 1.00 1.13 H new ATOM 0 HG LEU A 62 4.945 1.327 -8.394 1.00 60.42 H new ATOM 0 HD11 LEU A 62 6.339 2.381 -10.132 1.00 63.31 H new ATOM 0 HD12 LEU A 62 4.665 2.982 -10.174 1.00 63.31 H new ATOM 0 HD13 LEU A 62 5.953 3.984 -9.463 1.00 63.31 H new ATOM 0 HD21 LEU A 62 7.355 1.663 -8.002 1.00 1.24 H new ATOM 0 HD22 LEU A 62 7.008 3.238 -7.250 1.00 1.24 H new ATOM 0 HD23 LEU A 62 6.423 1.740 -6.488 1.00 1.24 H new ATOM 314 N LEU A 63 3.572 1.602 -4.862 1.00 12.21 N ATOM 315 CA LEU A 63 3.900 0.614 -3.840 1.00 32.31 C ATOM 316 C LEU A 63 2.733 -0.341 -3.611 1.00 1.30 C ATOM 317 O LEU A 63 2.929 -1.537 -3.391 1.00 41.53 O ATOM 318 CB LEU A 63 4.269 1.311 -2.530 1.00 4.50 C ATOM 319 CG LEU A 63 5.356 0.636 -1.693 1.00 65.41 C ATOM 320 CD1 LEU A 63 6.722 0.840 -2.329 1.00 24.54 C ATOM 321 CD2 LEU A 63 5.344 1.172 -0.269 1.00 3.24 C ATOM 0 H LEU A 63 3.539 2.564 -4.524 1.00 12.21 H new ATOM 0 HA LEU A 63 4.755 0.035 -4.190 1.00 32.31 H new ATOM 0 HB2 LEU A 63 4.594 2.326 -2.761 1.00 4.50 H new ATOM 0 HB3 LEU A 63 3.369 1.395 -1.921 1.00 4.50 H new ATOM 0 HG LEU A 63 5.149 -0.434 -1.659 1.00 65.41 H new ATOM 0 HD11 LEU A 63 7.483 0.353 -1.720 1.00 24.54 H new ATOM 0 HD12 LEU A 63 6.726 0.407 -3.329 1.00 24.54 H new ATOM 0 HD13 LEU A 63 6.937 1.907 -2.394 1.00 24.54 H new ATOM 0 HD21 LEU A 63 6.124 0.680 0.312 1.00 3.24 H new ATOM 0 HD22 LEU A 63 5.525 2.247 -0.283 1.00 3.24 H new ATOM 0 HD23 LEU A 63 4.374 0.974 0.186 1.00 3.24 H new ATOM 333 N VAL A 64 1.518 0.194 -3.665 1.00 55.51 N ATOM 334 CA VAL A 64 0.318 -0.611 -3.468 1.00 45.05 C ATOM 335 C VAL A 64 0.186 -1.676 -4.550 1.00 60.32 C ATOM 336 O VAL A 64 0.104 -2.868 -4.255 1.00 31.45 O ATOM 337 CB VAL A 64 -0.950 0.263 -3.466 1.00 41.22 C ATOM 338 CG1 VAL A 64 -2.192 -0.598 -3.292 1.00 20.22 C ATOM 339 CG2 VAL A 64 -0.867 1.320 -2.375 1.00 44.53 C ATOM 0 H VAL A 64 1.338 1.182 -3.844 1.00 55.51 H new ATOM 0 HA VAL A 64 0.418 -1.095 -2.497 1.00 45.05 H new ATOM 0 HB VAL A 64 -1.021 0.771 -4.428 1.00 41.22 H new ATOM 0 HG11 VAL A 64 -3.078 0.037 -3.293 1.00 20.22 H new ATOM 0 HG12 VAL A 64 -2.257 -1.313 -4.112 1.00 20.22 H new ATOM 0 HG13 VAL A 64 -2.132 -1.136 -2.346 1.00 20.22 H new ATOM 0 HG21 VAL A 64 -1.771 1.928 -2.388 1.00 44.53 H new ATOM 0 HG22 VAL A 64 -0.771 0.834 -1.404 1.00 44.53 H new ATOM 0 HG23 VAL A 64 0.001 1.956 -2.550 1.00 44.53 H new ATOM 349 N VAL A 65 0.168 -1.239 -5.805 1.00 41.51 N ATOM 350 CA VAL A 65 0.048 -2.155 -6.933 1.00 44.51 C ATOM 351 C VAL A 65 1.089 -3.265 -6.852 1.00 62.34 C ATOM 352 O VAL A 65 0.764 -4.447 -6.965 1.00 13.21 O ATOM 353 CB VAL A 65 0.203 -1.416 -8.274 1.00 74.22 C ATOM 354 CG1 VAL A 65 0.100 -2.392 -9.437 1.00 62.30 C ATOM 355 CG2 VAL A 65 -0.839 -0.314 -8.400 1.00 63.23 C ATOM 0 H VAL A 65 0.235 -0.255 -6.066 1.00 41.51 H new ATOM 0 HA VAL A 65 -0.949 -2.592 -6.882 1.00 44.51 H new ATOM 0 HB VAL A 65 1.191 -0.956 -8.302 1.00 74.22 H new ATOM 0 HG11 VAL A 65 0.212 -1.851 -10.377 1.00 62.30 H new ATOM 0 HG12 VAL A 65 0.887 -3.142 -9.354 1.00 62.30 H new ATOM 0 HG13 VAL A 65 -0.873 -2.883 -9.415 1.00 62.30 H new ATOM 0 HG21 VAL A 65 -0.714 0.198 -9.354 1.00 63.23 H new ATOM 0 HG22 VAL A 65 -1.837 -0.749 -8.350 1.00 63.23 H new ATOM 0 HG23 VAL A 65 -0.713 0.400 -7.586 1.00 63.23 H new ATOM 365 N VAL A 66 2.346 -2.877 -6.655 1.00 13.32 N ATOM 366 CA VAL A 66 3.436 -3.839 -6.558 1.00 41.35 C ATOM 367 C VAL A 66 3.163 -4.872 -5.470 1.00 10.21 C ATOM 368 O VAL A 66 3.465 -6.055 -5.631 1.00 53.13 O ATOM 369 CB VAL A 66 4.776 -3.140 -6.261 1.00 32.22 C ATOM 370 CG1 VAL A 66 5.895 -4.163 -6.134 1.00 42.04 C ATOM 371 CG2 VAL A 66 5.096 -2.120 -7.343 1.00 22.25 C ATOM 0 H VAL A 66 2.633 -1.903 -6.560 1.00 13.32 H new ATOM 0 HA VAL A 66 3.502 -4.341 -7.523 1.00 41.35 H new ATOM 0 HB VAL A 66 4.688 -2.613 -5.311 1.00 32.22 H new ATOM 0 HG11 VAL A 66 6.834 -3.651 -5.924 1.00 42.04 H new ATOM 0 HG12 VAL A 66 5.668 -4.852 -5.320 1.00 42.04 H new ATOM 0 HG13 VAL A 66 5.986 -4.720 -7.066 1.00 42.04 H new ATOM 0 HG21 VAL A 66 6.046 -1.636 -7.117 1.00 22.25 H new ATOM 0 HG22 VAL A 66 5.165 -2.623 -8.308 1.00 22.25 H new ATOM 0 HG23 VAL A 66 4.306 -1.370 -7.381 1.00 22.25 H new ATOM 381 N LEU A 67 2.588 -4.417 -4.362 1.00 43.42 N ATOM 382 CA LEU A 67 2.272 -5.302 -3.245 1.00 54.14 C ATOM 383 C LEU A 67 1.227 -6.336 -3.649 1.00 14.23 C ATOM 384 O LEU A 67 1.402 -7.533 -3.419 1.00 14.21 O ATOM 385 CB LEU A 67 1.767 -4.489 -2.052 1.00 25.31 C ATOM 386 CG LEU A 67 2.089 -5.056 -0.669 1.00 4.33 C ATOM 387 CD1 LEU A 67 1.601 -6.492 -0.554 1.00 3.33 C ATOM 388 CD2 LEU A 67 3.583 -4.976 -0.394 1.00 64.41 C ATOM 0 H LEU A 67 2.331 -3.441 -4.213 1.00 43.42 H new ATOM 0 HA LEU A 67 3.184 -5.826 -2.960 1.00 54.14 H new ATOM 0 HB2 LEU A 67 2.187 -3.485 -2.118 1.00 25.31 H new ATOM 0 HB3 LEU A 67 0.685 -4.388 -2.138 1.00 25.31 H new ATOM 0 HG LEU A 67 1.570 -4.456 0.078 1.00 4.33 H new ATOM 0 HD11 LEU A 67 1.839 -6.879 0.437 1.00 3.33 H new ATOM 0 HD12 LEU A 67 0.522 -6.523 -0.706 1.00 3.33 H new ATOM 0 HD13 LEU A 67 2.092 -7.105 -1.310 1.00 3.33 H new ATOM 0 HD21 LEU A 67 3.793 -5.384 0.595 1.00 64.41 H new ATOM 0 HD22 LEU A 67 4.123 -5.551 -1.146 1.00 64.41 H new ATOM 0 HD23 LEU A 67 3.905 -3.935 -0.433 1.00 64.41 H new ATOM 400 N GLY A 68 0.140 -5.867 -4.255 1.00 62.53 N ATOM 401 CA GLY A 68 -0.917 -6.765 -4.683 1.00 73.15 C ATOM 402 C GLY A 68 -0.410 -7.858 -5.605 1.00 55.33 C ATOM 403 O GLY A 68 -0.763 -9.026 -5.446 1.00 71.43 O ATOM 0 H GLY A 68 -0.027 -4.881 -4.457 1.00 62.53 H new ATOM 0 HA2 GLY A 68 -1.381 -7.219 -3.807 1.00 73.15 H new ATOM 0 HA3 GLY A 68 -1.691 -6.193 -5.194 1.00 73.15 H new ATOM 407 N VAL A 69 0.416 -7.477 -6.573 1.00 71.31 N ATOM 408 CA VAL A 69 0.971 -8.432 -7.525 1.00 2.01 C ATOM 409 C VAL A 69 1.771 -9.517 -6.812 1.00 42.24 C ATOM 410 O VAL A 69 1.586 -10.707 -7.063 1.00 13.55 O ATOM 411 CB VAL A 69 1.879 -7.735 -8.556 1.00 1.55 C ATOM 412 CG1 VAL A 69 2.495 -8.756 -9.500 1.00 33.41 C ATOM 413 CG2 VAL A 69 1.096 -6.685 -9.329 1.00 10.33 C ATOM 0 H VAL A 69 0.716 -6.513 -6.719 1.00 71.31 H new ATOM 0 HA VAL A 69 0.127 -8.887 -8.044 1.00 2.01 H new ATOM 0 HB VAL A 69 2.688 -7.234 -8.024 1.00 1.55 H new ATOM 0 HG11 VAL A 69 3.133 -8.246 -10.221 1.00 33.41 H new ATOM 0 HG12 VAL A 69 3.091 -9.468 -8.928 1.00 33.41 H new ATOM 0 HG13 VAL A 69 1.703 -9.287 -10.028 1.00 33.41 H new ATOM 0 HG21 VAL A 69 1.752 -6.202 -10.053 1.00 10.33 H new ATOM 0 HG22 VAL A 69 0.267 -7.161 -9.852 1.00 10.33 H new ATOM 0 HG23 VAL A 69 0.707 -5.938 -8.637 1.00 10.33 H new ATOM 423 N VAL A 70 2.661 -9.096 -5.918 1.00 22.42 N ATOM 424 CA VAL A 70 3.489 -10.032 -5.167 1.00 65.25 C ATOM 425 C VAL A 70 2.632 -10.974 -4.328 1.00 25.00 C ATOM 426 O VAL A 70 2.760 -12.195 -4.421 1.00 42.22 O ATOM 427 CB VAL A 70 4.473 -9.292 -4.242 1.00 63.34 C ATOM 428 CG1 VAL A 70 5.387 -10.281 -3.533 1.00 44.53 C ATOM 429 CG2 VAL A 70 5.285 -8.277 -5.032 1.00 61.42 C ATOM 0 H VAL A 70 2.827 -8.114 -5.697 1.00 22.42 H new ATOM 0 HA VAL A 70 4.053 -10.612 -5.897 1.00 65.25 H new ATOM 0 HB VAL A 70 3.900 -8.756 -3.485 1.00 63.34 H new ATOM 0 HG11 VAL A 70 6.075 -9.740 -2.884 1.00 44.53 H new ATOM 0 HG12 VAL A 70 4.787 -10.966 -2.934 1.00 44.53 H new ATOM 0 HG13 VAL A 70 5.954 -10.846 -4.272 1.00 44.53 H new ATOM 0 HG21 VAL A 70 5.975 -7.763 -4.363 1.00 61.42 H new ATOM 0 HG22 VAL A 70 5.849 -8.790 -5.811 1.00 61.42 H new ATOM 0 HG23 VAL A 70 4.613 -7.550 -5.489 1.00 61.42 H new ATOM 439 N PHE A 71 1.757 -10.398 -3.510 1.00 53.21 N ATOM 440 CA PHE A 71 0.878 -11.186 -2.654 1.00 14.03 C ATOM 441 C PHE A 71 0.127 -12.237 -3.466 1.00 70.50 C ATOM 442 O PHE A 71 0.156 -13.424 -3.143 1.00 63.31 O ATOM 443 CB PHE A 71 -0.118 -10.275 -1.934 1.00 52.43 C ATOM 444 CG PHE A 71 -0.722 -10.898 -0.709 1.00 42.52 C ATOM 445 CD1 PHE A 71 0.083 -11.473 0.261 1.00 13.32 C ATOM 446 CD2 PHE A 71 -2.096 -10.907 -0.524 1.00 73.04 C ATOM 447 CE1 PHE A 71 -0.471 -12.048 1.390 1.00 74.12 C ATOM 448 CE2 PHE A 71 -2.655 -11.479 0.603 1.00 31.10 C ATOM 449 CZ PHE A 71 -1.841 -12.049 1.561 1.00 43.24 C ATOM 0 H PHE A 71 1.638 -9.389 -3.422 1.00 53.21 H new ATOM 0 HA PHE A 71 1.495 -11.696 -1.914 1.00 14.03 H new ATOM 0 HB2 PHE A 71 0.386 -9.351 -1.651 1.00 52.43 H new ATOM 0 HB3 PHE A 71 -0.916 -10.004 -2.625 1.00 52.43 H new ATOM 0 HD1 PHE A 71 1.155 -11.472 0.134 1.00 13.32 H new ATOM 0 HD2 PHE A 71 -2.737 -10.461 -1.270 1.00 73.04 H new ATOM 0 HE1 PHE A 71 0.167 -12.496 2.137 1.00 74.12 H new ATOM 0 HE2 PHE A 71 -3.727 -11.480 0.734 1.00 31.10 H new ATOM 0 HZ PHE A 71 -2.275 -12.495 2.443 1.00 43.24 H new ATOM 459 N GLY A 72 -0.544 -11.792 -4.523 1.00 52.50 N ATOM 460 CA GLY A 72 -1.294 -12.706 -5.365 1.00 13.11 C ATOM 461 C GLY A 72 -0.459 -13.883 -5.829 1.00 5.21 C ATOM 462 O GLY A 72 -0.811 -15.038 -5.580 1.00 61.45 O ATOM 0 H GLY A 72 -0.582 -10.814 -4.812 1.00 52.50 H new ATOM 0 HA2 GLY A 72 -2.161 -13.073 -4.816 1.00 13.11 H new ATOM 0 HA3 GLY A 72 -1.672 -12.168 -6.234 1.00 13.11 H new ATOM 466 N ILE A 73 0.647 -13.593 -6.506 1.00 3.30 N ATOM 467 CA ILE A 73 1.533 -14.637 -7.005 1.00 10.32 C ATOM 468 C ILE A 73 2.042 -15.516 -5.868 1.00 72.11 C ATOM 469 O ILE A 73 2.135 -16.737 -6.005 1.00 14.45 O ATOM 470 CB ILE A 73 2.736 -14.041 -7.757 1.00 30.40 C ATOM 471 CG1 ILE A 73 2.259 -13.183 -8.930 1.00 35.13 C ATOM 472 CG2 ILE A 73 3.658 -15.149 -8.245 1.00 65.13 C ATOM 473 CD1 ILE A 73 3.343 -12.307 -9.520 1.00 3.54 C ATOM 0 H ILE A 73 0.951 -12.643 -6.721 1.00 3.30 H new ATOM 0 HA ILE A 73 0.948 -15.244 -7.696 1.00 10.32 H new ATOM 0 HB ILE A 73 3.295 -13.405 -7.070 1.00 30.40 H new ATOM 0 HG12 ILE A 73 1.866 -13.835 -9.710 1.00 35.13 H new ATOM 0 HG13 ILE A 73 1.435 -12.552 -8.596 1.00 35.13 H new ATOM 0 HG21 ILE A 73 4.504 -14.711 -8.775 1.00 65.13 H new ATOM 0 HG22 ILE A 73 4.021 -15.722 -7.392 1.00 65.13 H new ATOM 0 HG23 ILE A 73 3.110 -15.808 -8.918 1.00 65.13 H new ATOM 0 HD11 ILE A 73 2.933 -11.727 -10.347 1.00 3.54 H new ATOM 0 HD12 ILE A 73 3.721 -11.630 -8.754 1.00 3.54 H new ATOM 0 HD13 ILE A 73 4.158 -12.932 -9.885 1.00 3.54 H new ATOM 485 N LEU A 74 2.371 -14.888 -4.744 1.00 2.01 N ATOM 486 CA LEU A 74 2.870 -15.613 -3.581 1.00 21.30 C ATOM 487 C LEU A 74 1.866 -16.667 -3.123 1.00 51.41 C ATOM 488 O LEU A 74 2.187 -17.853 -3.051 1.00 13.23 O ATOM 489 CB LEU A 74 3.163 -14.641 -2.436 1.00 13.33 C ATOM 490 CG LEU A 74 4.491 -13.888 -2.519 1.00 30.11 C ATOM 491 CD1 LEU A 74 4.635 -12.929 -1.347 1.00 74.14 C ATOM 492 CD2 LEU A 74 5.657 -14.865 -2.557 1.00 31.23 C ATOM 0 H LEU A 74 2.301 -13.879 -4.614 1.00 2.01 H new ATOM 0 HA LEU A 74 3.793 -16.117 -3.867 1.00 21.30 H new ATOM 0 HB2 LEU A 74 2.356 -13.910 -2.391 1.00 13.33 H new ATOM 0 HB3 LEU A 74 3.142 -15.197 -1.499 1.00 13.33 H new ATOM 0 HG LEU A 74 4.500 -13.307 -3.441 1.00 30.11 H new ATOM 0 HD11 LEU A 74 5.586 -12.402 -1.423 1.00 74.14 H new ATOM 0 HD12 LEU A 74 3.818 -12.208 -1.365 1.00 74.14 H new ATOM 0 HD13 LEU A 74 4.604 -13.489 -0.413 1.00 74.14 H new ATOM 0 HD21 LEU A 74 6.594 -14.311 -2.616 1.00 31.23 H new ATOM 0 HD22 LEU A 74 5.651 -15.473 -1.653 1.00 31.23 H new ATOM 0 HD23 LEU A 74 5.562 -15.511 -3.430 1.00 31.23 H new ATOM 504 N ILE A 75 0.651 -16.225 -2.818 1.00 41.03 N ATOM 505 CA ILE A 75 -0.400 -17.130 -2.371 1.00 1.21 C ATOM 506 C ILE A 75 -0.682 -18.204 -3.416 1.00 51.22 C ATOM 507 O ILE A 75 -1.059 -19.328 -3.083 1.00 42.23 O ATOM 508 CB ILE A 75 -1.706 -16.371 -2.066 1.00 55.13 C ATOM 509 CG1 ILE A 75 -1.449 -15.261 -1.045 1.00 32.32 C ATOM 510 CG2 ILE A 75 -2.771 -17.331 -1.557 1.00 74.44 C ATOM 511 CD1 ILE A 75 -2.621 -14.320 -0.868 1.00 24.43 C ATOM 0 H ILE A 75 0.370 -15.246 -2.872 1.00 41.03 H new ATOM 0 HA ILE A 75 -0.041 -17.602 -1.456 1.00 1.21 H new ATOM 0 HB ILE A 75 -2.068 -15.915 -2.988 1.00 55.13 H new ATOM 0 HG12 ILE A 75 -1.207 -15.712 -0.083 1.00 32.32 H new ATOM 0 HG13 ILE A 75 -0.576 -14.687 -1.356 1.00 32.32 H new ATOM 0 HG21 ILE A 75 -3.687 -16.779 -1.346 1.00 74.44 H new ATOM 0 HG22 ILE A 75 -2.970 -18.089 -2.315 1.00 74.44 H new ATOM 0 HG23 ILE A 75 -2.420 -17.813 -0.645 1.00 74.44 H new ATOM 0 HD11 ILE A 75 -2.368 -13.559 -0.130 1.00 24.43 H new ATOM 0 HD12 ILE A 75 -2.850 -13.841 -1.820 1.00 24.43 H new ATOM 0 HD13 ILE A 75 -3.490 -14.882 -0.527 1.00 24.43 H new ATOM 523 N LYS A 76 -0.496 -17.851 -4.684 1.00 21.31 N ATOM 524 CA LYS A 76 -0.726 -18.785 -5.780 1.00 15.13 C ATOM 525 C LYS A 76 0.289 -19.923 -5.748 1.00 42.15 C ATOM 526 O LYS A 76 -0.079 -21.096 -5.794 1.00 4.23 O ATOM 527 CB LYS A 76 -0.648 -18.055 -7.123 1.00 51.11 C ATOM 528 CG LYS A 76 -2.006 -17.753 -7.731 1.00 60.21 C ATOM 529 CD LYS A 76 -1.957 -16.525 -8.624 1.00 75.15 C ATOM 530 CE LYS A 76 -3.240 -15.712 -8.525 1.00 75.20 C ATOM 531 NZ LYS A 76 -3.965 -15.662 -9.824 1.00 1.22 N ATOM 0 H LYS A 76 -0.187 -16.925 -4.978 1.00 21.31 H new ATOM 0 HA LYS A 76 -1.723 -19.209 -5.660 1.00 15.13 H new ATOM 0 HB2 LYS A 76 -0.104 -17.120 -6.988 1.00 51.11 H new ATOM 0 HB3 LYS A 76 -0.072 -18.660 -7.823 1.00 51.11 H new ATOM 0 HG2 LYS A 76 -2.345 -18.612 -8.310 1.00 60.21 H new ATOM 0 HG3 LYS A 76 -2.735 -17.597 -6.936 1.00 60.21 H new ATOM 0 HD2 LYS A 76 -1.108 -15.902 -8.342 1.00 75.15 H new ATOM 0 HD3 LYS A 76 -1.798 -16.832 -9.658 1.00 75.15 H new ATOM 0 HE2 LYS A 76 -3.888 -16.147 -7.764 1.00 75.20 H new ATOM 0 HE3 LYS A 76 -3.004 -14.698 -8.201 1.00 75.20 H new ATOM 0 HZ1 LYS A 76 -4.833 -15.099 -9.716 1.00 1.22 H new ATOM 0 HZ2 LYS A 76 -3.356 -15.224 -10.545 1.00 1.22 H new ATOM 0 HZ3 LYS A 76 -4.213 -16.627 -10.121 1.00 1.22 H new ATOM 545 N ARG A 77 1.567 -19.568 -5.668 1.00 62.30 N ATOM 546 CA ARG A 77 2.634 -20.560 -5.629 1.00 75.30 C ATOM 547 C ARG A 77 2.545 -21.406 -4.363 1.00 74.32 C ATOM 548 O ARG A 77 2.655 -22.631 -4.414 1.00 30.41 O ATOM 549 CB ARG A 77 4.000 -19.874 -5.702 1.00 60.04 C ATOM 550 CG ARG A 77 4.593 -19.845 -7.102 1.00 41.42 C ATOM 551 CD ARG A 77 5.108 -21.213 -7.517 1.00 13.43 C ATOM 552 NE ARG A 77 6.339 -21.572 -6.818 1.00 53.43 N ATOM 553 CZ ARG A 77 7.161 -22.534 -7.222 1.00 52.33 C ATOM 554 NH1 ARG A 77 6.884 -23.230 -8.316 1.00 62.21 N ATOM 555 NH2 ARG A 77 8.261 -22.801 -6.532 1.00 71.52 N ATOM 0 H ARG A 77 1.889 -18.601 -5.629 1.00 62.30 H new ATOM 0 HA ARG A 77 2.517 -21.216 -6.492 1.00 75.30 H new ATOM 0 HB2 ARG A 77 3.904 -18.852 -5.336 1.00 60.04 H new ATOM 0 HB3 ARG A 77 4.691 -20.388 -5.034 1.00 60.04 H new ATOM 0 HG2 ARG A 77 3.837 -19.509 -7.812 1.00 41.42 H new ATOM 0 HG3 ARG A 77 5.408 -19.122 -7.138 1.00 41.42 H new ATOM 0 HD2 ARG A 77 4.344 -21.964 -7.314 1.00 13.43 H new ATOM 0 HD3 ARG A 77 5.286 -21.222 -8.592 1.00 13.43 H new ATOM 0 HE ARG A 77 6.581 -21.055 -5.973 1.00 53.43 H new ATOM 0 HH11 ARG A 77 6.038 -23.027 -8.849 1.00 62.21 H new ATOM 0 HH12 ARG A 77 7.517 -23.968 -8.625 1.00 62.21 H new ATOM 0 HH21 ARG A 77 8.477 -22.267 -5.690 1.00 71.52 H new ATOM 0 HH22 ARG A 77 8.891 -23.540 -6.843 1.00 71.52 H new ATOM 569 N ARG A 78 2.346 -20.744 -3.228 1.00 2.55 N ATOM 570 CA ARG A 78 2.243 -21.435 -1.948 1.00 40.30 C ATOM 571 C ARG A 78 1.027 -22.357 -1.924 1.00 73.31 C ATOM 572 O ARG A 78 1.017 -23.366 -1.221 1.00 21.24 O ATOM 573 CB ARG A 78 2.151 -20.423 -0.804 1.00 75.24 C ATOM 574 CG ARG A 78 3.486 -19.790 -0.444 1.00 2.50 C ATOM 575 CD ARG A 78 3.300 -18.418 0.186 1.00 13.31 C ATOM 576 NE ARG A 78 4.553 -17.879 0.705 1.00 23.42 N ATOM 577 CZ ARG A 78 5.138 -18.318 1.815 1.00 55.22 C ATOM 578 NH1 ARG A 78 4.585 -19.298 2.517 1.00 54.30 N ATOM 579 NH2 ARG A 78 6.279 -17.777 2.223 1.00 22.41 N ATOM 0 H ARG A 78 2.253 -19.730 -3.169 1.00 2.55 H new ATOM 0 HA ARG A 78 3.140 -22.041 -1.818 1.00 40.30 H new ATOM 0 HB2 ARG A 78 1.448 -19.637 -1.081 1.00 75.24 H new ATOM 0 HB3 ARG A 78 1.744 -20.919 0.077 1.00 75.24 H new ATOM 0 HG2 ARG A 78 4.023 -20.439 0.247 1.00 2.50 H new ATOM 0 HG3 ARG A 78 4.101 -19.700 -1.340 1.00 2.50 H new ATOM 0 HD2 ARG A 78 2.890 -17.732 -0.555 1.00 13.31 H new ATOM 0 HD3 ARG A 78 2.572 -18.486 0.995 1.00 13.31 H new ATOM 0 HE ARG A 78 5.004 -17.124 0.188 1.00 23.42 H new ATOM 0 HH11 ARG A 78 3.709 -19.717 2.206 1.00 54.30 H new ATOM 0 HH12 ARG A 78 5.036 -19.633 3.368 1.00 54.30 H new ATOM 0 HH21 ARG A 78 6.708 -17.024 1.685 1.00 22.41 H new ATOM 0 HH22 ARG A 78 6.727 -18.114 3.075 1.00 22.41 H new ATOM 593 N GLN A 79 0.005 -22.000 -2.696 1.00 21.04 N ATOM 594 CA GLN A 79 -1.215 -22.796 -2.761 1.00 41.44 C ATOM 595 C GLN A 79 -1.793 -23.023 -1.367 1.00 74.51 C ATOM 596 O GLN A 79 -1.282 -22.492 -0.381 1.00 24.44 O ATOM 597 CB GLN A 79 -0.938 -24.139 -3.437 1.00 4.04 C ATOM 598 CG GLN A 79 -1.610 -24.289 -4.792 1.00 31.20 C ATOM 599 CD GLN A 79 -3.019 -24.837 -4.689 1.00 44.52 C ATOM 600 OE1 GLN A 79 -3.991 -24.144 -4.994 1.00 70.35 O ATOM 601 NE2 GLN A 79 -3.139 -26.086 -4.255 1.00 73.01 N ATOM 0 H GLN A 79 -0.002 -21.166 -3.284 1.00 21.04 H new ATOM 0 HA GLN A 79 -1.947 -22.245 -3.352 1.00 41.44 H new ATOM 0 HB2 GLN A 79 0.138 -24.259 -3.559 1.00 4.04 H new ATOM 0 HB3 GLN A 79 -1.276 -24.942 -2.782 1.00 4.04 H new ATOM 0 HG2 GLN A 79 -1.637 -23.319 -5.289 1.00 31.20 H new ATOM 0 HG3 GLN A 79 -1.012 -24.951 -5.418 1.00 31.20 H new ATOM 0 HE21 GLN A 79 -2.307 -26.624 -4.013 1.00 73.01 H new ATOM 0 HE22 GLN A 79 -4.063 -26.507 -4.163 1.00 73.01 H new ATOM 610 N GLN A 80 -2.859 -23.813 -1.296 1.00 21.23 N ATOM 611 CA GLN A 80 -3.505 -24.110 -0.023 1.00 52.53 C ATOM 612 C GLN A 80 -2.494 -24.633 0.992 1.00 20.14 C ATOM 613 O GLN A 80 -1.364 -24.971 0.641 1.00 32.33 O ATOM 614 CB GLN A 80 -4.624 -25.133 -0.221 1.00 42.20 C ATOM 615 CG GLN A 80 -5.879 -24.824 0.579 1.00 45.51 C ATOM 616 CD GLN A 80 -7.149 -25.042 -0.219 1.00 14.12 C ATOM 617 OE1 GLN A 80 -7.745 -26.119 -0.179 1.00 43.12 O ATOM 618 NE2 GLN A 80 -7.571 -24.018 -0.951 1.00 53.12 N ATOM 0 H GLN A 80 -3.293 -24.259 -2.104 1.00 21.23 H new ATOM 0 HA GLN A 80 -3.933 -23.185 0.363 1.00 52.53 H new ATOM 0 HB2 GLN A 80 -4.880 -25.179 -1.280 1.00 42.20 H new ATOM 0 HB3 GLN A 80 -4.257 -26.120 0.061 1.00 42.20 H new ATOM 0 HG2 GLN A 80 -5.902 -25.453 1.469 1.00 45.51 H new ATOM 0 HG3 GLN A 80 -5.842 -23.789 0.920 1.00 45.51 H new ATOM 0 HE21 GLN A 80 -7.046 -23.143 -0.955 1.00 53.12 H new ATOM 0 HE22 GLN A 80 -8.420 -24.106 -1.509 1.00 53.12 H new ATOM 627 N LYS A 81 -2.908 -24.698 2.253 1.00 31.12 N ATOM 628 CA LYS A 81 -2.041 -25.182 3.321 1.00 34.31 C ATOM 629 C LYS A 81 -0.793 -24.312 3.444 1.00 3.45 C ATOM 630 O LYS A 81 0.249 -24.619 2.864 1.00 4.51 O ATOM 631 CB LYS A 81 -1.638 -26.635 3.058 1.00 42.33 C ATOM 632 CG LYS A 81 -2.488 -27.646 3.807 1.00 44.31 C ATOM 633 CD LYS A 81 -1.658 -28.820 4.298 1.00 72.01 C ATOM 634 CE LYS A 81 -2.516 -30.056 4.521 1.00 74.24 C ATOM 635 NZ LYS A 81 -2.179 -30.742 5.798 1.00 62.10 N ATOM 0 H LYS A 81 -3.840 -24.421 2.561 1.00 31.12 H new ATOM 0 HA LYS A 81 -2.595 -25.128 4.258 1.00 34.31 H new ATOM 0 HB2 LYS A 81 -1.708 -26.835 1.989 1.00 42.33 H new ATOM 0 HB3 LYS A 81 -0.594 -26.771 3.340 1.00 42.33 H new ATOM 0 HG2 LYS A 81 -2.969 -27.160 4.656 1.00 44.31 H new ATOM 0 HG3 LYS A 81 -3.282 -28.009 3.155 1.00 44.31 H new ATOM 0 HD2 LYS A 81 -0.877 -29.044 3.571 1.00 72.01 H new ATOM 0 HD3 LYS A 81 -1.159 -28.550 5.229 1.00 72.01 H new ATOM 0 HE2 LYS A 81 -3.568 -29.771 4.529 1.00 74.24 H new ATOM 0 HE3 LYS A 81 -2.379 -30.748 3.690 1.00 74.24 H new ATOM 0 HZ1 LYS A 81 -2.785 -31.579 5.913 1.00 62.10 H new ATOM 0 HZ2 LYS A 81 -1.182 -31.037 5.781 1.00 62.10 H new ATOM 0 HZ3 LYS A 81 -2.334 -30.090 6.594 1.00 62.10 H new ATOM 649 N ILE A 82 -0.907 -23.227 4.203 1.00 35.25 N ATOM 650 CA ILE A 82 0.212 -22.316 4.404 1.00 72.02 C ATOM 651 C ILE A 82 0.648 -22.295 5.865 1.00 51.25 C ATOM 652 O ILE A 82 0.509 -21.281 6.550 1.00 41.33 O ATOM 653 CB ILE A 82 -0.143 -20.883 3.965 1.00 13.52 C ATOM 654 CG1 ILE A 82 -0.777 -20.895 2.572 1.00 5.44 C ATOM 655 CG2 ILE A 82 1.096 -20.001 3.981 1.00 35.51 C ATOM 656 CD1 ILE A 82 -1.169 -19.521 2.075 1.00 13.01 C ATOM 0 H ILE A 82 -1.763 -22.958 4.688 1.00 35.25 H new ATOM 0 HA ILE A 82 1.033 -22.683 3.788 1.00 72.02 H new ATOM 0 HB ILE A 82 -0.866 -20.472 4.670 1.00 13.52 H new ATOM 0 HG12 ILE A 82 -0.076 -21.341 1.867 1.00 5.44 H new ATOM 0 HG13 ILE A 82 -1.661 -21.532 2.589 1.00 5.44 H new ATOM 0 HG21 ILE A 82 0.828 -18.992 3.668 1.00 35.51 H new ATOM 0 HG22 ILE A 82 1.508 -19.971 4.990 1.00 35.51 H new ATOM 0 HG23 ILE A 82 1.841 -20.407 3.297 1.00 35.51 H new ATOM 0 HD11 ILE A 82 -1.612 -19.606 1.082 1.00 13.01 H new ATOM 0 HD12 ILE A 82 -1.894 -19.080 2.759 1.00 13.01 H new ATOM 0 HD13 ILE A 82 -0.284 -18.886 2.025 1.00 13.01 H new ATOM 668 N ARG A 83 1.177 -23.419 6.336 1.00 14.31 N ATOM 669 CA ARG A 83 1.635 -23.529 7.715 1.00 51.52 C ATOM 670 C ARG A 83 2.262 -24.896 7.973 1.00 34.01 C ATOM 671 O ARG A 83 1.633 -25.781 8.554 1.00 13.23 O ATOM 672 CB ARG A 83 0.469 -23.300 8.681 1.00 30.44 C ATOM 673 CG ARG A 83 -0.787 -24.072 8.313 1.00 14.13 C ATOM 674 CD ARG A 83 -1.704 -24.250 9.512 1.00 52.11 C ATOM 675 NE ARG A 83 -2.976 -24.865 9.143 1.00 5.21 N ATOM 676 CZ ARG A 83 -4.063 -24.821 9.905 1.00 63.33 C ATOM 677 NH1 ARG A 83 -4.032 -24.193 11.073 1.00 21.02 N ATOM 678 NH2 ARG A 83 -5.182 -25.407 9.500 1.00 43.53 N ATOM 0 H ARG A 83 1.299 -24.267 5.782 1.00 14.31 H new ATOM 0 HA ARG A 83 2.393 -22.764 7.882 1.00 51.52 H new ATOM 0 HB2 ARG A 83 0.779 -23.586 9.686 1.00 30.44 H new ATOM 0 HB3 ARG A 83 0.236 -22.236 8.710 1.00 30.44 H new ATOM 0 HG2 ARG A 83 -1.320 -23.545 7.521 1.00 14.13 H new ATOM 0 HG3 ARG A 83 -0.511 -25.049 7.916 1.00 14.13 H new ATOM 0 HD2 ARG A 83 -1.207 -24.867 10.260 1.00 52.11 H new ATOM 0 HD3 ARG A 83 -1.891 -23.280 9.972 1.00 52.11 H new ATOM 0 HE ARG A 83 -3.033 -25.356 8.251 1.00 5.21 H new ATOM 0 HH11 ARG A 83 -3.172 -23.743 11.387 1.00 21.02 H new ATOM 0 HH12 ARG A 83 -4.868 -24.160 11.657 1.00 21.02 H new ATOM 0 HH21 ARG A 83 -5.208 -25.892 8.603 1.00 43.53 H new ATOM 0 HH22 ARG A 83 -6.016 -25.373 10.086 1.00 43.53 H new ATOM 692 N LYS A 84 3.505 -25.062 7.534 1.00 43.21 N ATOM 693 CA LYS A 84 4.219 -26.320 7.717 1.00 63.31 C ATOM 694 C LYS A 84 5.669 -26.069 8.119 1.00 33.12 C ATOM 695 O LYS A 84 6.168 -26.740 9.022 1.00 54.21 O ATOM 696 CB LYS A 84 4.171 -27.149 6.431 1.00 50.03 C ATOM 697 CG LYS A 84 3.218 -28.328 6.503 1.00 23.04 C ATOM 698 CD LYS A 84 3.934 -29.599 6.931 1.00 34.24 C ATOM 699 CE LYS A 84 3.280 -30.836 6.332 1.00 51.33 C ATOM 700 NZ LYS A 84 2.304 -31.455 7.271 1.00 1.52 N ATOM 0 H LYS A 84 4.039 -24.341 7.049 1.00 43.21 H new ATOM 0 HA LYS A 84 3.729 -26.874 8.518 1.00 63.31 H new ATOM 0 HB2 LYS A 84 3.876 -26.504 5.604 1.00 50.03 H new ATOM 0 HB3 LYS A 84 5.173 -27.516 6.207 1.00 50.03 H new ATOM 0 HG2 LYS A 84 2.416 -28.106 7.207 1.00 23.04 H new ATOM 0 HG3 LYS A 84 2.753 -28.481 5.529 1.00 23.04 H new ATOM 0 HD2 LYS A 84 4.978 -29.552 6.621 1.00 34.24 H new ATOM 0 HD3 LYS A 84 3.927 -29.673 8.018 1.00 34.24 H new ATOM 0 HE2 LYS A 84 2.773 -30.566 5.406 1.00 51.33 H new ATOM 0 HE3 LYS A 84 4.049 -31.565 6.074 1.00 51.33 H new ATOM 0 HZ1 LYS A 84 1.880 -32.294 6.827 1.00 1.52 H new ATOM 0 HZ2 LYS A 84 2.793 -31.735 8.145 1.00 1.52 H new ATOM 0 HZ3 LYS A 84 1.557 -30.768 7.497 1.00 1.52 H new TER 714 LYS A 84 ATOM 715 N GLY B 141 -3.737 27.090 -16.842 1.00 15.45 N ATOM 716 CA GLY B 141 -4.512 25.955 -16.377 1.00 44.52 C ATOM 717 C GLY B 141 -3.724 25.060 -15.440 1.00 30.31 C ATOM 718 O GLY B 141 -4.165 24.774 -14.326 1.00 74.25 O ATOM 0 HA2 GLY B 141 -5.405 26.314 -15.866 1.00 44.52 H new ATOM 0 HA3 GLY B 141 -4.848 25.372 -17.235 1.00 44.52 H new ATOM 722 N CYS B 142 -2.557 24.616 -15.893 1.00 44.22 N ATOM 723 CA CYS B 142 -1.706 23.746 -15.087 1.00 34.44 C ATOM 724 C CYS B 142 -0.277 24.277 -15.039 1.00 4.34 C ATOM 725 O CYS B 142 0.651 23.684 -15.590 1.00 0.24 O ATOM 726 CB CYS B 142 -1.716 22.324 -15.652 1.00 73.03 C ATOM 727 SG CYS B 142 -1.383 22.233 -17.427 1.00 4.44 S ATOM 0 H CYS B 142 -2.178 24.843 -16.812 1.00 44.22 H new ATOM 0 HA CYS B 142 -2.102 23.729 -14.072 1.00 34.44 H new ATOM 0 HB2 CYS B 142 -0.972 21.729 -15.123 1.00 73.03 H new ATOM 0 HB3 CYS B 142 -2.687 21.872 -15.452 1.00 73.03 H new ATOM 0 HG CYS B 142 -1.410 20.991 -17.811 1.00 4.44 H new ATOM 733 N PRO B 143 -0.093 25.422 -14.365 1.00 13.40 N ATOM 734 CA PRO B 143 1.220 26.058 -14.230 1.00 51.14 C ATOM 735 C PRO B 143 2.160 25.264 -13.329 1.00 1.44 C ATOM 736 O PRO B 143 2.039 25.299 -12.105 1.00 41.11 O ATOM 737 CB PRO B 143 0.894 27.414 -13.598 1.00 52.33 C ATOM 738 CG PRO B 143 -0.391 27.196 -12.875 1.00 35.10 C ATOM 739 CD PRO B 143 -1.154 26.183 -13.684 1.00 62.42 C ATOM 0 HA PRO B 143 1.737 26.131 -15.187 1.00 51.14 H new ATOM 0 HB2 PRO B 143 1.683 27.733 -12.916 1.00 52.33 H new ATOM 0 HB3 PRO B 143 0.795 28.191 -14.356 1.00 52.33 H new ATOM 0 HG2 PRO B 143 -0.213 26.833 -11.863 1.00 35.10 H new ATOM 0 HG3 PRO B 143 -0.951 28.127 -12.786 1.00 35.10 H new ATOM 0 HD2 PRO B 143 -1.766 25.541 -13.050 1.00 62.42 H new ATOM 0 HD3 PRO B 143 -1.826 26.661 -14.396 1.00 62.42 H new ATOM 747 N ALA B 144 3.095 24.547 -13.943 1.00 74.00 N ATOM 748 CA ALA B 144 4.057 23.746 -13.196 1.00 54.31 C ATOM 749 C ALA B 144 5.289 23.440 -14.041 1.00 64.33 C ATOM 750 O ALA B 144 5.177 22.971 -15.172 1.00 14.40 O ATOM 751 CB ALA B 144 3.409 22.456 -12.718 1.00 4.24 C ATOM 0 H ALA B 144 3.207 24.504 -14.956 1.00 74.00 H new ATOM 0 HA ALA B 144 4.378 24.322 -12.328 1.00 54.31 H new ATOM 0 HB1 ALA B 144 4.138 21.867 -12.162 1.00 4.24 H new ATOM 0 HB2 ALA B 144 2.563 22.691 -12.072 1.00 4.24 H new ATOM 0 HB3 ALA B 144 3.060 21.884 -13.578 1.00 4.24 H new ATOM 757 N GLU B 145 6.465 23.709 -13.482 1.00 43.12 N ATOM 758 CA GLU B 145 7.719 23.464 -14.184 1.00 13.44 C ATOM 759 C GLU B 145 8.433 22.242 -13.613 1.00 42.22 C ATOM 760 O GLU B 145 9.662 22.163 -13.636 1.00 5.33 O ATOM 761 CB GLU B 145 8.629 24.690 -14.093 1.00 35.23 C ATOM 762 CG GLU B 145 9.163 25.152 -15.438 1.00 73.32 C ATOM 763 CD GLU B 145 10.673 25.045 -15.535 1.00 53.02 C ATOM 764 OE1 GLU B 145 11.191 23.909 -15.485 1.00 41.43 O ATOM 765 OE2 GLU B 145 11.337 26.095 -15.660 1.00 53.33 O ATOM 0 H GLU B 145 6.575 24.097 -12.545 1.00 43.12 H new ATOM 0 HA GLU B 145 7.487 23.271 -15.231 1.00 13.44 H new ATOM 0 HB2 GLU B 145 8.077 25.508 -13.630 1.00 35.23 H new ATOM 0 HB3 GLU B 145 9.469 24.461 -13.437 1.00 35.23 H new ATOM 0 HG2 GLU B 145 8.709 24.556 -16.229 1.00 73.32 H new ATOM 0 HG3 GLU B 145 8.864 26.187 -15.607 1.00 73.32 H new ATOM 772 N GLN B 146 7.655 21.295 -13.100 1.00 42.04 N ATOM 773 CA GLN B 146 8.214 20.079 -12.521 1.00 4.22 C ATOM 774 C GLN B 146 9.070 20.400 -11.301 1.00 55.34 C ATOM 775 O GLN B 146 9.503 21.538 -11.117 1.00 62.33 O ATOM 776 CB GLN B 146 9.047 19.329 -13.561 1.00 51.52 C ATOM 777 CG GLN B 146 8.548 17.921 -13.842 1.00 13.23 C ATOM 778 CD GLN B 146 9.662 16.975 -14.241 1.00 72.22 C ATOM 779 OE1 GLN B 146 9.687 16.462 -15.360 1.00 15.14 O ATOM 780 NE2 GLN B 146 10.595 16.738 -13.325 1.00 35.03 N ATOM 0 H GLN B 146 6.637 21.346 -13.073 1.00 42.04 H new ATOM 0 HA GLN B 146 7.386 19.445 -12.204 1.00 4.22 H new ATOM 0 HB2 GLN B 146 9.048 19.897 -14.491 1.00 51.52 H new ATOM 0 HB3 GLN B 146 10.080 19.277 -13.218 1.00 51.52 H new ATOM 0 HG2 GLN B 146 8.048 17.533 -12.954 1.00 13.23 H new ATOM 0 HG3 GLN B 146 7.804 17.956 -14.638 1.00 13.23 H new ATOM 0 HE21 GLN B 146 10.536 17.184 -12.410 1.00 35.03 H new ATOM 0 HE22 GLN B 146 11.370 16.110 -13.537 1.00 35.03 H new ATOM 789 N ARG B 147 9.311 19.391 -10.471 1.00 62.13 N ATOM 790 CA ARG B 147 10.115 19.568 -9.267 1.00 32.42 C ATOM 791 C ARG B 147 11.205 18.503 -9.180 1.00 21.24 C ATOM 792 O ARG B 147 11.313 17.639 -10.051 1.00 73.25 O ATOM 793 CB ARG B 147 9.229 19.507 -8.022 1.00 54.21 C ATOM 794 CG ARG B 147 8.883 20.874 -7.454 1.00 74.11 C ATOM 795 CD ARG B 147 9.674 21.168 -6.190 1.00 51.24 C ATOM 796 NE ARG B 147 9.360 22.484 -5.640 1.00 0.42 N ATOM 797 CZ ARG B 147 9.887 23.616 -6.094 1.00 23.33 C ATOM 798 NH1 ARG B 147 10.751 23.591 -7.099 1.00 72.13 N ATOM 799 NH2 ARG B 147 9.550 24.774 -5.541 1.00 34.53 N ATOM 0 H ARG B 147 8.962 18.443 -10.610 1.00 62.13 H new ATOM 0 HA ARG B 147 10.590 20.548 -9.319 1.00 32.42 H new ATOM 0 HB2 ARG B 147 8.307 18.981 -8.268 1.00 54.21 H new ATOM 0 HB3 ARG B 147 9.735 18.921 -7.254 1.00 54.21 H new ATOM 0 HG2 ARG B 147 9.088 21.642 -8.200 1.00 74.11 H new ATOM 0 HG3 ARG B 147 7.816 20.919 -7.236 1.00 74.11 H new ATOM 0 HD2 ARG B 147 9.461 20.403 -5.443 1.00 51.24 H new ATOM 0 HD3 ARG B 147 10.740 21.112 -6.409 1.00 51.24 H new ATOM 0 HE ARG B 147 8.700 22.537 -4.864 1.00 0.42 H new ATOM 0 HH11 ARG B 147 11.012 22.702 -7.525 1.00 72.13 H new ATOM 0 HH12 ARG B 147 11.155 24.461 -7.446 1.00 72.13 H new ATOM 0 HH21 ARG B 147 8.886 24.795 -4.767 1.00 34.53 H new ATOM 0 HH22 ARG B 147 9.955 25.643 -5.890 1.00 34.53 H new ATOM 813 N ALA B 148 12.009 18.570 -8.125 1.00 74.05 N ATOM 814 CA ALA B 148 13.089 17.612 -7.924 1.00 51.30 C ATOM 815 C ALA B 148 13.807 17.864 -6.603 1.00 42.03 C ATOM 816 O ALA B 148 15.019 17.677 -6.499 1.00 25.20 O ATOM 817 CB ALA B 148 14.073 17.676 -9.083 1.00 61.32 C ATOM 0 H ALA B 148 11.933 19.279 -7.395 1.00 74.05 H new ATOM 0 HA ALA B 148 12.654 16.613 -7.886 1.00 51.30 H new ATOM 0 HB1 ALA B 148 14.874 16.955 -8.920 1.00 61.32 H new ATOM 0 HB2 ALA B 148 13.556 17.439 -10.013 1.00 61.32 H new ATOM 0 HB3 ALA B 148 14.495 18.679 -9.147 1.00 61.32 H new ATOM 823 N SER B 149 13.052 18.290 -5.596 1.00 63.22 N ATOM 824 CA SER B 149 13.618 18.571 -4.281 1.00 54.31 C ATOM 825 C SER B 149 13.627 17.316 -3.414 1.00 50.05 C ATOM 826 O SER B 149 12.904 16.351 -3.665 1.00 73.34 O ATOM 827 CB SER B 149 12.823 19.679 -3.587 1.00 1.31 C ATOM 828 OG SER B 149 11.898 20.278 -4.478 1.00 3.43 O ATOM 0 H SER B 149 12.047 18.448 -5.665 1.00 63.22 H new ATOM 0 HA SER B 149 14.647 18.903 -4.419 1.00 54.31 H new ATOM 0 HB2 SER B 149 12.292 19.267 -2.729 1.00 1.31 H new ATOM 0 HB3 SER B 149 13.507 20.437 -3.204 1.00 1.31 H new ATOM 0 HG SER B 149 12.097 21.234 -4.563 1.00 3.43 H new ATOM 834 N PRO B 150 14.465 17.328 -2.366 1.00 33.24 N ATOM 835 CA PRO B 150 14.589 16.200 -1.440 1.00 62.40 C ATOM 836 C PRO B 150 13.350 16.025 -0.570 1.00 4.13 C ATOM 837 O PRO B 150 12.890 14.904 -0.344 1.00 42.23 O ATOM 838 CB PRO B 150 15.798 16.579 -0.579 1.00 3.51 C ATOM 839 CG PRO B 150 15.853 18.066 -0.639 1.00 52.44 C ATOM 840 CD PRO B 150 15.356 18.444 -2.007 1.00 40.24 C ATOM 0 HA PRO B 150 14.703 15.252 -1.966 1.00 62.40 H new ATOM 0 HB2 PRO B 150 15.680 16.228 0.446 1.00 3.51 H new ATOM 0 HB3 PRO B 150 16.715 16.133 -0.965 1.00 3.51 H new ATOM 0 HG2 PRO B 150 15.232 18.511 0.138 1.00 52.44 H new ATOM 0 HG3 PRO B 150 16.870 18.426 -0.480 1.00 52.44 H new ATOM 0 HD2 PRO B 150 14.823 19.395 -1.993 1.00 40.24 H new ATOM 0 HD3 PRO B 150 16.176 18.549 -2.718 1.00 40.24 H new ATOM 848 N LEU B 151 12.812 17.138 -0.084 1.00 44.40 N ATOM 849 CA LEU B 151 11.623 17.108 0.762 1.00 21.34 C ATOM 850 C LEU B 151 10.501 16.317 0.095 1.00 44.54 C ATOM 851 O LEU B 151 9.667 15.713 0.769 1.00 45.45 O ATOM 852 CB LEU B 151 11.151 18.532 1.063 1.00 22.34 C ATOM 853 CG LEU B 151 11.941 19.288 2.132 1.00 11.31 C ATOM 854 CD1 LEU B 151 11.698 20.785 2.016 1.00 14.25 C ATOM 855 CD2 LEU B 151 11.568 18.791 3.521 1.00 2.50 C ATOM 0 H LEU B 151 13.180 18.073 -0.261 1.00 44.40 H new ATOM 0 HA LEU B 151 11.884 16.614 1.698 1.00 21.34 H new ATOM 0 HB2 LEU B 151 11.186 19.108 0.138 1.00 22.34 H new ATOM 0 HB3 LEU B 151 10.107 18.490 1.373 1.00 22.34 H new ATOM 0 HG LEU B 151 13.003 19.100 1.974 1.00 11.31 H new ATOM 0 HD11 LEU B 151 12.268 21.307 2.785 1.00 14.25 H new ATOM 0 HD12 LEU B 151 12.015 21.130 1.032 1.00 14.25 H new ATOM 0 HD13 LEU B 151 10.636 20.993 2.148 1.00 14.25 H new ATOM 0 HD21 LEU B 151 12.140 19.340 4.269 1.00 2.50 H new ATOM 0 HD22 LEU B 151 10.503 18.949 3.690 1.00 2.50 H new ATOM 0 HD23 LEU B 151 11.794 17.728 3.600 1.00 2.50 H new ATOM 867 N THR B 152 10.487 16.326 -1.234 1.00 44.13 N ATOM 868 CA THR B 152 9.469 15.609 -1.991 1.00 12.42 C ATOM 869 C THR B 152 9.539 14.110 -1.727 1.00 62.21 C ATOM 870 O THR B 152 8.520 13.419 -1.740 1.00 71.33 O ATOM 871 CB THR B 152 9.615 15.859 -3.504 1.00 73.42 C ATOM 872 OG1 THR B 152 9.805 17.257 -3.754 1.00 31.12 O ATOM 873 CG2 THR B 152 8.387 15.367 -4.255 1.00 54.01 C ATOM 0 H THR B 152 11.169 16.822 -1.808 1.00 44.13 H new ATOM 0 HA THR B 152 8.503 15.988 -1.658 1.00 12.42 H new ATOM 0 HB THR B 152 10.484 15.305 -3.859 1.00 73.42 H new ATOM 0 HG1 THR B 152 9.899 17.407 -4.718 1.00 31.12 H new ATOM 0 HG21 THR B 152 8.513 15.554 -5.321 1.00 54.01 H new ATOM 0 HG22 THR B 152 8.262 14.297 -4.087 1.00 54.01 H new ATOM 0 HG23 THR B 152 7.504 15.896 -3.896 1.00 54.01 H new ATOM 881 N SER B 153 10.748 13.612 -1.485 1.00 52.33 N ATOM 882 CA SER B 153 10.951 12.193 -1.219 1.00 43.03 C ATOM 883 C SER B 153 10.337 11.798 0.120 1.00 2.23 C ATOM 884 O SER B 153 9.481 10.914 0.187 1.00 52.02 O ATOM 885 CB SER B 153 12.444 11.860 -1.227 1.00 10.25 C ATOM 886 OG SER B 153 12.776 11.034 -2.329 1.00 23.33 O ATOM 0 H SER B 153 11.601 14.171 -1.468 1.00 52.33 H new ATOM 0 HA SER B 153 10.455 11.626 -2.007 1.00 43.03 H new ATOM 0 HB2 SER B 153 13.025 12.781 -1.271 1.00 10.25 H new ATOM 0 HB3 SER B 153 12.713 11.358 -0.298 1.00 10.25 H new ATOM 0 HG SER B 153 13.736 10.837 -2.313 1.00 23.33 H new ATOM 892 N ILE B 154 10.780 12.458 1.185 1.00 20.24 N ATOM 893 CA ILE B 154 10.274 12.177 2.523 1.00 3.11 C ATOM 894 C ILE B 154 8.750 12.210 2.553 1.00 71.44 C ATOM 895 O ILE B 154 8.111 11.337 3.139 1.00 23.21 O ATOM 896 CB ILE B 154 10.819 13.183 3.553 1.00 41.22 C ATOM 897 CG1 ILE B 154 12.349 13.172 3.550 1.00 63.13 C ATOM 898 CG2 ILE B 154 10.285 12.861 4.941 1.00 45.43 C ATOM 899 CD1 ILE B 154 12.945 11.818 3.863 1.00 22.03 C ATOM 0 H ILE B 154 11.488 13.191 1.147 1.00 20.24 H new ATOM 0 HA ILE B 154 10.618 11.177 2.787 1.00 3.11 H new ATOM 0 HB ILE B 154 10.481 14.182 3.277 1.00 41.22 H new ATOM 0 HG12 ILE B 154 12.704 13.499 2.573 1.00 63.13 H new ATOM 0 HG13 ILE B 154 12.711 13.896 4.280 1.00 63.13 H new ATOM 0 HG21 ILE B 154 10.679 13.581 5.658 1.00 45.43 H new ATOM 0 HG22 ILE B 154 9.196 12.915 4.934 1.00 45.43 H new ATOM 0 HG23 ILE B 154 10.597 11.856 5.227 1.00 45.43 H new ATOM 0 HD11 ILE B 154 14.033 11.886 3.843 1.00 22.03 H new ATOM 0 HD12 ILE B 154 12.619 11.497 4.852 1.00 22.03 H new ATOM 0 HD13 ILE B 154 12.613 11.094 3.119 1.00 22.03 H new ATOM 911 N ILE B 155 8.174 13.224 1.916 1.00 12.14 N ATOM 912 CA ILE B 155 6.725 13.370 1.867 1.00 14.23 C ATOM 913 C ILE B 155 6.087 12.252 1.048 1.00 12.13 C ATOM 914 O ILE B 155 5.083 11.667 1.454 1.00 62.01 O ATOM 915 CB ILE B 155 6.315 14.727 1.267 1.00 74.22 C ATOM 916 CG1 ILE B 155 6.914 15.873 2.085 1.00 41.23 C ATOM 917 CG2 ILE B 155 4.799 14.846 1.209 1.00 53.21 C ATOM 918 CD1 ILE B 155 6.882 17.207 1.372 1.00 0.15 C ATOM 0 H ILE B 155 8.689 13.956 1.427 1.00 12.14 H new ATOM 0 HA ILE B 155 6.368 13.314 2.895 1.00 14.23 H new ATOM 0 HB ILE B 155 6.703 14.789 0.250 1.00 74.22 H new ATOM 0 HG12 ILE B 155 6.370 15.960 3.026 1.00 41.23 H new ATOM 0 HG13 ILE B 155 7.946 15.629 2.335 1.00 41.23 H new ATOM 0 HG21 ILE B 155 4.526 15.811 0.782 1.00 53.21 H new ATOM 0 HG22 ILE B 155 4.395 14.047 0.587 1.00 53.21 H new ATOM 0 HG23 ILE B 155 4.389 14.765 2.216 1.00 53.21 H new ATOM 0 HD11 ILE B 155 7.323 17.972 2.011 1.00 0.15 H new ATOM 0 HD12 ILE B 155 7.450 17.138 0.445 1.00 0.15 H new ATOM 0 HD13 ILE B 155 5.850 17.474 1.146 1.00 0.15 H new ATOM 930 N SER B 156 6.678 11.960 -0.106 1.00 2.12 N ATOM 931 CA SER B 156 6.167 10.913 -0.983 1.00 21.41 C ATOM 932 C SER B 156 6.189 9.558 -0.283 1.00 44.43 C ATOM 933 O SER B 156 5.246 8.775 -0.392 1.00 21.14 O ATOM 934 CB SER B 156 6.993 10.848 -2.269 1.00 13.03 C ATOM 935 OG SER B 156 8.271 10.287 -2.027 1.00 24.13 O ATOM 0 H SER B 156 7.511 12.434 -0.455 1.00 2.12 H new ATOM 0 HA SER B 156 5.134 11.156 -1.234 1.00 21.41 H new ATOM 0 HB2 SER B 156 6.466 10.252 -3.014 1.00 13.03 H new ATOM 0 HB3 SER B 156 7.105 11.850 -2.684 1.00 13.03 H new ATOM 0 HG SER B 156 8.610 10.605 -1.164 1.00 24.13 H new ATOM 941 N ALA B 157 7.272 9.289 0.440 1.00 34.31 N ATOM 942 CA ALA B 157 7.418 8.031 1.160 1.00 21.21 C ATOM 943 C ALA B 157 6.358 7.896 2.249 1.00 34.11 C ATOM 944 O ALA B 157 5.705 6.860 2.368 1.00 10.45 O ATOM 945 CB ALA B 157 8.811 7.925 1.761 1.00 61.34 C ATOM 0 H ALA B 157 8.061 9.927 0.542 1.00 34.31 H new ATOM 0 HA ALA B 157 7.278 7.216 0.450 1.00 21.21 H new ATOM 0 HB1 ALA B 157 8.906 6.980 2.296 1.00 61.34 H new ATOM 0 HB2 ALA B 157 9.555 7.968 0.965 1.00 61.34 H new ATOM 0 HB3 ALA B 157 8.973 8.751 2.453 1.00 61.34 H new ATOM 951 N VAL B 158 6.193 8.951 3.041 1.00 63.52 N ATOM 952 CA VAL B 158 5.213 8.951 4.120 1.00 24.32 C ATOM 953 C VAL B 158 3.823 8.603 3.600 1.00 35.24 C ATOM 954 O VAL B 158 3.106 7.801 4.198 1.00 12.14 O ATOM 955 CB VAL B 158 5.157 10.317 4.828 1.00 4.21 C ATOM 956 CG1 VAL B 158 4.064 10.326 5.887 1.00 3.02 C ATOM 957 CG2 VAL B 158 6.507 10.654 5.442 1.00 25.31 C ATOM 0 H VAL B 158 6.726 9.817 2.955 1.00 63.52 H new ATOM 0 HA VAL B 158 5.531 8.192 4.835 1.00 24.32 H new ATOM 0 HB VAL B 158 4.919 11.081 4.088 1.00 4.21 H new ATOM 0 HG11 VAL B 158 4.040 11.300 6.377 1.00 3.02 H new ATOM 0 HG12 VAL B 158 3.100 10.132 5.417 1.00 3.02 H new ATOM 0 HG13 VAL B 158 4.268 9.553 6.627 1.00 3.02 H new ATOM 0 HG21 VAL B 158 6.449 11.623 5.938 1.00 25.31 H new ATOM 0 HG22 VAL B 158 6.777 9.889 6.170 1.00 25.31 H new ATOM 0 HG23 VAL B 158 7.264 10.692 4.658 1.00 25.31 H new ATOM 967 N VAL B 159 3.447 9.213 2.480 1.00 34.53 N ATOM 968 CA VAL B 159 2.143 8.967 1.876 1.00 75.41 C ATOM 969 C VAL B 159 1.977 7.499 1.504 1.00 34.34 C ATOM 970 O VAL B 159 0.965 6.877 1.821 1.00 12.42 O ATOM 971 CB VAL B 159 1.935 9.831 0.617 1.00 63.41 C ATOM 972 CG1 VAL B 159 0.606 9.502 -0.044 1.00 3.04 C ATOM 973 CG2 VAL B 159 2.014 11.309 0.967 1.00 52.04 C ATOM 0 H VAL B 159 4.027 9.881 1.973 1.00 34.53 H new ATOM 0 HA VAL B 159 1.394 9.237 2.621 1.00 75.41 H new ATOM 0 HB VAL B 159 2.731 9.605 -0.092 1.00 63.41 H new ATOM 0 HG11 VAL B 159 0.477 10.122 -0.931 1.00 3.04 H new ATOM 0 HG12 VAL B 159 0.593 8.451 -0.331 1.00 3.04 H new ATOM 0 HG13 VAL B 159 -0.207 9.697 0.656 1.00 3.04 H new ATOM 0 HG21 VAL B 159 1.865 11.905 0.066 1.00 52.04 H new ATOM 0 HG22 VAL B 159 1.240 11.552 1.695 1.00 52.04 H new ATOM 0 HG23 VAL B 159 2.994 11.531 1.391 1.00 52.04 H new ATOM 983 N GLY B 160 2.982 6.947 0.827 1.00 52.54 N ATOM 984 CA GLY B 160 2.928 5.555 0.422 1.00 12.31 C ATOM 985 C GLY B 160 2.852 4.611 1.605 1.00 10.12 C ATOM 986 O GLY B 160 2.029 3.695 1.624 1.00 22.40 O ATOM 0 H GLY B 160 3.832 7.440 0.553 1.00 52.54 H new ATOM 0 HA2 GLY B 160 2.061 5.400 -0.219 1.00 12.31 H new ATOM 0 HA3 GLY B 160 3.810 5.318 -0.172 1.00 12.31 H new ATOM 990 N ILE B 161 3.711 4.832 2.594 1.00 60.41 N ATOM 991 CA ILE B 161 3.739 3.993 3.785 1.00 24.13 C ATOM 992 C ILE B 161 2.457 4.148 4.595 1.00 3.43 C ATOM 993 O ILE B 161 2.017 3.213 5.267 1.00 52.43 O ATOM 994 CB ILE B 161 4.944 4.328 4.683 1.00 34.21 C ATOM 995 CG1 ILE B 161 6.251 4.148 3.908 1.00 14.44 C ATOM 996 CG2 ILE B 161 4.936 3.454 5.928 1.00 41.32 C ATOM 997 CD1 ILE B 161 7.471 4.636 4.658 1.00 15.50 C ATOM 0 H ILE B 161 4.398 5.586 2.594 1.00 60.41 H new ATOM 0 HA ILE B 161 3.828 2.962 3.443 1.00 24.13 H new ATOM 0 HB ILE B 161 4.868 5.370 4.994 1.00 34.21 H new ATOM 0 HG12 ILE B 161 6.380 3.092 3.669 1.00 14.44 H new ATOM 0 HG13 ILE B 161 6.179 4.683 2.961 1.00 14.44 H new ATOM 0 HG21 ILE B 161 5.794 3.703 6.553 1.00 41.32 H new ATOM 0 HG22 ILE B 161 4.017 3.627 6.488 1.00 41.32 H new ATOM 0 HG23 ILE B 161 4.991 2.405 5.637 1.00 41.32 H new ATOM 0 HD11 ILE B 161 8.361 4.477 4.048 1.00 15.50 H new ATOM 0 HD12 ILE B 161 7.364 5.699 4.874 1.00 15.50 H new ATOM 0 HD13 ILE B 161 7.568 4.084 5.593 1.00 15.50 H new ATOM 1009 N LEU B 162 1.859 5.332 4.526 1.00 13.32 N ATOM 1010 CA LEU B 162 0.624 5.610 5.252 1.00 25.42 C ATOM 1011 C LEU B 162 -0.548 4.842 4.648 1.00 71.41 C ATOM 1012 O LEU B 162 -1.346 4.239 5.367 1.00 60.04 O ATOM 1013 CB LEU B 162 0.328 7.110 5.237 1.00 2.02 C ATOM 1014 CG LEU B 162 -0.854 7.569 6.093 1.00 60.41 C ATOM 1015 CD1 LEU B 162 -0.392 8.554 7.156 1.00 11.32 C ATOM 1016 CD2 LEU B 162 -1.935 8.191 5.221 1.00 73.34 C ATOM 0 H LEU B 162 2.209 6.115 3.975 1.00 13.32 H new ATOM 0 HA LEU B 162 0.756 5.282 6.283 1.00 25.42 H new ATOM 0 HB2 LEU B 162 1.220 7.640 5.571 1.00 2.02 H new ATOM 0 HB3 LEU B 162 0.144 7.414 4.206 1.00 2.02 H new ATOM 0 HG LEU B 162 -1.276 6.697 6.593 1.00 60.41 H new ATOM 0 HD11 LEU B 162 -1.246 8.870 7.755 1.00 11.32 H new ATOM 0 HD12 LEU B 162 0.346 8.075 7.800 1.00 11.32 H new ATOM 0 HD13 LEU B 162 0.056 9.424 6.676 1.00 11.32 H new ATOM 0 HD21 LEU B 162 -2.768 8.512 5.847 1.00 73.34 H new ATOM 0 HD22 LEU B 162 -1.526 9.052 4.693 1.00 73.34 H new ATOM 0 HD23 LEU B 162 -2.287 7.455 4.498 1.00 73.34 H new ATOM 1028 N LEU B 163 -0.643 4.866 3.324 1.00 33.54 N ATOM 1029 CA LEU B 163 -1.716 4.170 2.621 1.00 44.31 C ATOM 1030 C LEU B 163 -1.615 2.662 2.830 1.00 50.40 C ATOM 1031 O LEU B 163 -2.627 1.975 2.969 1.00 61.04 O ATOM 1032 CB LEU B 163 -1.668 4.495 1.127 1.00 2.43 C ATOM 1033 CG LEU B 163 -3.020 4.594 0.419 1.00 52.10 C ATOM 1034 CD1 LEU B 163 -3.730 5.883 0.802 1.00 41.14 C ATOM 1035 CD2 LEU B 163 -2.840 4.512 -1.089 1.00 20.42 C ATOM 0 H LEU B 163 0.009 5.360 2.715 1.00 33.54 H new ATOM 0 HA LEU B 163 -2.667 4.511 3.030 1.00 44.31 H new ATOM 0 HB2 LEU B 163 -1.142 5.441 0.998 1.00 2.43 H new ATOM 0 HB3 LEU B 163 -1.074 3.730 0.628 1.00 2.43 H new ATOM 0 HG LEU B 163 -3.637 3.754 0.738 1.00 52.10 H new ATOM 0 HD11 LEU B 163 -4.690 5.936 0.289 1.00 41.14 H new ATOM 0 HD12 LEU B 163 -3.893 5.902 1.880 1.00 41.14 H new ATOM 0 HD13 LEU B 163 -3.116 6.736 0.513 1.00 41.14 H new ATOM 0 HD21 LEU B 163 -3.813 4.584 -1.576 1.00 20.42 H new ATOM 0 HD22 LEU B 163 -2.204 5.331 -1.425 1.00 20.42 H new ATOM 0 HD23 LEU B 163 -2.374 3.562 -1.349 1.00 20.42 H new ATOM 1047 N VAL B 164 -0.386 2.154 2.852 1.00 11.44 N ATOM 1048 CA VAL B 164 -0.153 0.729 3.047 1.00 33.32 C ATOM 1049 C VAL B 164 -0.657 0.270 4.411 1.00 0.53 C ATOM 1050 O VAL B 164 -1.485 -0.636 4.506 1.00 42.23 O ATOM 1051 CB VAL B 164 1.342 0.383 2.922 1.00 63.42 C ATOM 1052 CG1 VAL B 164 1.570 -1.102 3.160 1.00 44.51 C ATOM 1053 CG2 VAL B 164 1.873 0.800 1.559 1.00 71.43 C ATOM 0 H VAL B 164 0.462 2.709 2.737 1.00 11.44 H new ATOM 0 HA VAL B 164 -0.706 0.209 2.265 1.00 33.32 H new ATOM 0 HB VAL B 164 1.889 0.936 3.685 1.00 63.42 H new ATOM 0 HG11 VAL B 164 2.633 -1.326 3.067 1.00 44.51 H new ATOM 0 HG12 VAL B 164 1.229 -1.367 4.161 1.00 44.51 H new ATOM 0 HG13 VAL B 164 1.012 -1.679 2.422 1.00 44.51 H new ATOM 0 HG21 VAL B 164 2.931 0.548 1.488 1.00 71.43 H new ATOM 0 HG22 VAL B 164 1.322 0.276 0.778 1.00 71.43 H new ATOM 0 HG23 VAL B 164 1.747 1.875 1.433 1.00 71.43 H new ATOM 1063 N VAL B 165 -0.152 0.903 5.466 1.00 12.34 N ATOM 1064 CA VAL B 165 -0.552 0.561 6.825 1.00 10.11 C ATOM 1065 C VAL B 165 -2.070 0.574 6.971 1.00 70.32 C ATOM 1066 O VAL B 165 -2.663 -0.375 7.482 1.00 22.33 O ATOM 1067 CB VAL B 165 0.060 1.534 7.851 1.00 23.32 C ATOM 1068 CG1 VAL B 165 -0.389 1.176 9.260 1.00 22.32 C ATOM 1069 CG2 VAL B 165 1.578 1.529 7.749 1.00 12.20 C ATOM 0 H VAL B 165 0.535 1.655 5.405 1.00 12.34 H new ATOM 0 HA VAL B 165 -0.180 -0.445 7.021 1.00 10.11 H new ATOM 0 HB VAL B 165 -0.293 2.541 7.628 1.00 23.32 H new ATOM 0 HG11 VAL B 165 0.053 1.874 9.971 1.00 22.32 H new ATOM 0 HG12 VAL B 165 -1.476 1.235 9.322 1.00 22.32 H new ATOM 0 HG13 VAL B 165 -0.066 0.162 9.498 1.00 22.32 H new ATOM 0 HG21 VAL B 165 1.994 2.222 8.481 1.00 12.20 H new ATOM 0 HG22 VAL B 165 1.953 0.525 7.946 1.00 12.20 H new ATOM 0 HG23 VAL B 165 1.876 1.837 6.747 1.00 12.20 H new ATOM 1079 N VAL B 166 -2.692 1.658 6.519 1.00 44.43 N ATOM 1080 CA VAL B 166 -4.142 1.795 6.598 1.00 60.03 C ATOM 1081 C VAL B 166 -4.842 0.622 5.922 1.00 51.22 C ATOM 1082 O VAL B 166 -5.865 0.133 6.405 1.00 14.10 O ATOM 1083 CB VAL B 166 -4.618 3.108 5.947 1.00 23.30 C ATOM 1084 CG1 VAL B 166 -6.134 3.216 6.011 1.00 72.41 C ATOM 1085 CG2 VAL B 166 -3.961 4.303 6.619 1.00 75.35 C ATOM 0 H VAL B 166 -2.215 2.454 6.095 1.00 44.43 H new ATOM 0 HA VAL B 166 -4.402 1.808 7.656 1.00 60.03 H new ATOM 0 HB VAL B 166 -4.322 3.102 4.898 1.00 23.30 H new ATOM 0 HG11 VAL B 166 -6.452 4.149 5.547 1.00 72.41 H new ATOM 0 HG12 VAL B 166 -6.581 2.376 5.480 1.00 72.41 H new ATOM 0 HG13 VAL B 166 -6.456 3.200 7.052 1.00 72.41 H new ATOM 0 HG21 VAL B 166 -4.308 5.222 6.147 1.00 75.35 H new ATOM 0 HG22 VAL B 166 -4.225 4.316 7.677 1.00 75.35 H new ATOM 0 HG23 VAL B 166 -2.878 4.229 6.516 1.00 75.35 H new ATOM 1095 N LEU B 167 -4.286 0.173 4.803 1.00 75.20 N ATOM 1096 CA LEU B 167 -4.857 -0.944 4.058 1.00 64.34 C ATOM 1097 C LEU B 167 -4.810 -2.227 4.882 1.00 65.21 C ATOM 1098 O LEU B 167 -5.812 -2.928 5.016 1.00 24.42 O ATOM 1099 CB LEU B 167 -4.105 -1.142 2.741 1.00 23.34 C ATOM 1100 CG LEU B 167 -4.929 -1.683 1.572 1.00 3.42 C ATOM 1101 CD1 LEU B 167 -5.627 -2.976 1.964 1.00 52.11 C ATOM 1102 CD2 LEU B 167 -5.943 -0.646 1.111 1.00 52.23 C ATOM 0 H LEU B 167 -3.440 0.565 4.391 1.00 75.20 H new ATOM 0 HA LEU B 167 -5.899 -0.710 3.842 1.00 64.34 H new ATOM 0 HB2 LEU B 167 -3.675 -0.185 2.444 1.00 23.34 H new ATOM 0 HB3 LEU B 167 -3.274 -1.824 2.920 1.00 23.34 H new ATOM 0 HG LEU B 167 -4.254 -1.896 0.743 1.00 3.42 H new ATOM 0 HD11 LEU B 167 -6.209 -3.346 1.120 1.00 52.11 H new ATOM 0 HD12 LEU B 167 -4.882 -3.720 2.246 1.00 52.11 H new ATOM 0 HD13 LEU B 167 -6.291 -2.790 2.808 1.00 52.11 H new ATOM 0 HD21 LEU B 167 -6.521 -1.047 0.279 1.00 52.23 H new ATOM 0 HD22 LEU B 167 -6.614 -0.402 1.935 1.00 52.23 H new ATOM 0 HD23 LEU B 167 -5.421 0.255 0.789 1.00 52.23 H new ATOM 1114 N GLY B 168 -3.638 -2.528 5.435 1.00 51.15 N ATOM 1115 CA GLY B 168 -3.482 -3.724 6.240 1.00 2.41 C ATOM 1116 C GLY B 168 -4.470 -3.782 7.390 1.00 72.34 C ATOM 1117 O GLY B 168 -5.076 -4.822 7.645 1.00 0.33 O ATOM 0 H GLY B 168 -2.794 -1.964 5.339 1.00 51.15 H new ATOM 0 HA2 GLY B 168 -3.612 -4.603 5.609 1.00 2.41 H new ATOM 0 HA3 GLY B 168 -2.467 -3.763 6.635 1.00 2.41 H new ATOM 1121 N VAL B 169 -4.630 -2.661 8.087 1.00 25.30 N ATOM 1122 CA VAL B 169 -5.549 -2.588 9.216 1.00 5.22 C ATOM 1123 C VAL B 169 -6.974 -2.919 8.786 1.00 23.40 C ATOM 1124 O VAL B 169 -7.651 -3.731 9.417 1.00 3.21 O ATOM 1125 CB VAL B 169 -5.531 -1.191 9.865 1.00 4.12 C ATOM 1126 CG1 VAL B 169 -6.541 -1.117 11.000 1.00 3.14 C ATOM 1127 CG2 VAL B 169 -4.134 -0.852 10.360 1.00 3.24 C ATOM 0 H VAL B 169 -4.135 -1.791 7.889 1.00 25.30 H new ATOM 0 HA VAL B 169 -5.213 -3.324 9.947 1.00 5.22 H new ATOM 0 HB VAL B 169 -5.813 -0.455 9.112 1.00 4.12 H new ATOM 0 HG11 VAL B 169 -6.514 -0.123 11.447 1.00 3.14 H new ATOM 0 HG12 VAL B 169 -7.540 -1.313 10.611 1.00 3.14 H new ATOM 0 HG13 VAL B 169 -6.293 -1.861 11.757 1.00 3.14 H new ATOM 0 HG21 VAL B 169 -4.140 0.138 10.816 1.00 3.24 H new ATOM 0 HG22 VAL B 169 -3.821 -1.590 11.099 1.00 3.24 H new ATOM 0 HG23 VAL B 169 -3.438 -0.861 9.521 1.00 3.24 H new ATOM 1137 N VAL B 170 -7.423 -2.286 7.708 1.00 74.12 N ATOM 1138 CA VAL B 170 -8.768 -2.514 7.192 1.00 71.41 C ATOM 1139 C VAL B 170 -8.971 -3.977 6.815 1.00 14.32 C ATOM 1140 O VAL B 170 -9.913 -4.623 7.275 1.00 74.32 O ATOM 1141 CB VAL B 170 -9.052 -1.634 5.960 1.00 10.22 C ATOM 1142 CG1 VAL B 170 -10.488 -1.820 5.492 1.00 33.03 C ATOM 1143 CG2 VAL B 170 -8.771 -0.172 6.273 1.00 63.14 C ATOM 0 H VAL B 170 -6.875 -1.611 7.174 1.00 74.12 H new ATOM 0 HA VAL B 170 -9.463 -2.247 7.989 1.00 71.41 H new ATOM 0 HB VAL B 170 -8.388 -1.943 5.153 1.00 10.22 H new ATOM 0 HG11 VAL B 170 -10.671 -1.191 4.621 1.00 33.03 H new ATOM 0 HG12 VAL B 170 -10.652 -2.864 5.226 1.00 33.03 H new ATOM 0 HG13 VAL B 170 -11.171 -1.538 6.293 1.00 33.03 H new ATOM 0 HG21 VAL B 170 -8.977 0.435 5.391 1.00 63.14 H new ATOM 0 HG22 VAL B 170 -9.409 0.153 7.095 1.00 63.14 H new ATOM 0 HG23 VAL B 170 -7.725 -0.055 6.558 1.00 63.14 H new ATOM 1153 N PHE B 171 -8.081 -4.496 5.976 1.00 74.51 N ATOM 1154 CA PHE B 171 -8.162 -5.884 5.536 1.00 50.25 C ATOM 1155 C PHE B 171 -8.241 -6.829 6.731 1.00 71.31 C ATOM 1156 O PHE B 171 -9.149 -7.654 6.825 1.00 50.33 O ATOM 1157 CB PHE B 171 -6.952 -6.239 4.669 1.00 52.34 C ATOM 1158 CG PHE B 171 -7.181 -7.426 3.779 1.00 32.42 C ATOM 1159 CD1 PHE B 171 -8.300 -7.493 2.966 1.00 34.24 C ATOM 1160 CD2 PHE B 171 -6.275 -8.475 3.754 1.00 53.04 C ATOM 1161 CE1 PHE B 171 -8.512 -8.586 2.145 1.00 41.52 C ATOM 1162 CE2 PHE B 171 -6.482 -9.569 2.935 1.00 43.32 C ATOM 1163 CZ PHE B 171 -7.601 -9.624 2.129 1.00 1.22 C ATOM 0 H PHE B 171 -7.295 -3.976 5.587 1.00 74.51 H new ATOM 0 HA PHE B 171 -9.070 -5.999 4.944 1.00 50.25 H new ATOM 0 HB2 PHE B 171 -6.691 -5.378 4.053 1.00 52.34 H new ATOM 0 HB3 PHE B 171 -6.098 -6.439 5.316 1.00 52.34 H new ATOM 0 HD1 PHE B 171 -9.015 -6.683 2.973 1.00 34.24 H new ATOM 0 HD2 PHE B 171 -5.397 -8.437 4.382 1.00 53.04 H new ATOM 0 HE1 PHE B 171 -9.390 -8.628 1.517 1.00 41.52 H new ATOM 0 HE2 PHE B 171 -5.769 -10.380 2.926 1.00 43.32 H new ATOM 0 HZ PHE B 171 -7.764 -10.477 1.487 1.00 1.22 H new ATOM 1173 N GLY B 172 -7.281 -6.702 7.643 1.00 13.04 N ATOM 1174 CA GLY B 172 -7.259 -7.551 8.820 1.00 11.01 C ATOM 1175 C GLY B 172 -8.580 -7.544 9.565 1.00 11.03 C ATOM 1176 O GLY B 172 -9.196 -8.593 9.758 1.00 54.21 O ATOM 0 H GLY B 172 -6.519 -6.027 7.587 1.00 13.04 H new ATOM 0 HA2 GLY B 172 -7.018 -8.572 8.523 1.00 11.01 H new ATOM 0 HA3 GLY B 172 -6.466 -7.218 9.490 1.00 11.01 H new ATOM 1180 N ILE B 173 -9.014 -6.361 9.984 1.00 50.40 N ATOM 1181 CA ILE B 173 -10.270 -6.223 10.712 1.00 70.42 C ATOM 1182 C ILE B 173 -11.440 -6.763 9.897 1.00 25.41 C ATOM 1183 O ILE B 173 -12.340 -7.409 10.436 1.00 14.32 O ATOM 1184 CB ILE B 173 -10.549 -4.754 11.079 1.00 44.11 C ATOM 1185 CG1 ILE B 173 -9.409 -4.193 11.931 1.00 54.33 C ATOM 1186 CG2 ILE B 173 -11.875 -4.635 11.815 1.00 44.33 C ATOM 1187 CD1 ILE B 173 -9.437 -2.685 12.061 1.00 4.41 C ATOM 0 H ILE B 173 -8.515 -5.484 9.832 1.00 50.40 H new ATOM 0 HA ILE B 173 -10.169 -6.805 11.628 1.00 70.42 H new ATOM 0 HB ILE B 173 -10.612 -4.171 10.160 1.00 44.11 H new ATOM 0 HG12 ILE B 173 -9.457 -4.636 12.926 1.00 54.33 H new ATOM 0 HG13 ILE B 173 -8.457 -4.494 11.494 1.00 54.33 H new ATOM 0 HG21 ILE B 173 -12.058 -3.591 12.068 1.00 44.33 H new ATOM 0 HG22 ILE B 173 -12.679 -5.001 11.177 1.00 44.33 H new ATOM 0 HG23 ILE B 173 -11.839 -5.228 12.729 1.00 44.33 H new ATOM 0 HD11 ILE B 173 -8.600 -2.357 12.678 1.00 4.41 H new ATOM 0 HD12 ILE B 173 -9.358 -2.233 11.072 1.00 4.41 H new ATOM 0 HD13 ILE B 173 -10.373 -2.377 12.526 1.00 4.41 H new ATOM 1199 N LEU B 174 -11.421 -6.497 8.596 1.00 53.45 N ATOM 1200 CA LEU B 174 -12.479 -6.957 7.704 1.00 4.31 C ATOM 1201 C LEU B 174 -12.610 -8.476 7.754 1.00 33.34 C ATOM 1202 O LEU B 174 -13.673 -9.008 8.076 1.00 62.15 O ATOM 1203 CB LEU B 174 -12.200 -6.504 6.271 1.00 73.42 C ATOM 1204 CG LEU B 174 -12.617 -5.073 5.925 1.00 23.23 C ATOM 1205 CD1 LEU B 174 -12.235 -4.738 4.492 1.00 71.12 C ATOM 1206 CD2 LEU B 174 -14.113 -4.889 6.138 1.00 31.30 C ATOM 0 H LEU B 174 -10.683 -5.964 8.135 1.00 53.45 H new ATOM 0 HA LEU B 174 -13.419 -6.518 8.039 1.00 4.31 H new ATOM 0 HB2 LEU B 174 -11.132 -6.606 6.081 1.00 73.42 H new ATOM 0 HB3 LEU B 174 -12.711 -7.185 5.590 1.00 73.42 H new ATOM 0 HG LEU B 174 -12.088 -4.389 6.589 1.00 23.23 H new ATOM 0 HD11 LEU B 174 -12.539 -3.717 4.264 1.00 71.12 H new ATOM 0 HD12 LEU B 174 -11.156 -4.830 4.372 1.00 71.12 H new ATOM 0 HD13 LEU B 174 -12.736 -5.427 3.811 1.00 71.12 H new ATOM 0 HD21 LEU B 174 -14.393 -3.866 5.887 1.00 31.30 H new ATOM 0 HD22 LEU B 174 -14.660 -5.582 5.498 1.00 31.30 H new ATOM 0 HD23 LEU B 174 -14.359 -5.087 7.181 1.00 31.30 H new ATOM 1218 N ILE B 175 -11.522 -9.168 7.434 1.00 32.14 N ATOM 1219 CA ILE B 175 -11.515 -10.626 7.443 1.00 63.25 C ATOM 1220 C ILE B 175 -11.849 -11.168 8.830 1.00 73.24 C ATOM 1221 O ILE B 175 -12.445 -12.236 8.964 1.00 24.02 O ATOM 1222 CB ILE B 175 -10.149 -11.185 7.002 1.00 72.14 C ATOM 1223 CG1 ILE B 175 -9.763 -10.625 5.631 1.00 24.33 C ATOM 1224 CG2 ILE B 175 -10.184 -12.706 6.969 1.00 51.45 C ATOM 1225 CD1 ILE B 175 -8.338 -10.936 5.231 1.00 14.13 C ATOM 0 H ILE B 175 -10.634 -8.743 7.165 1.00 32.14 H new ATOM 0 HA ILE B 175 -12.277 -10.950 6.734 1.00 63.25 H new ATOM 0 HB ILE B 175 -9.395 -10.875 7.726 1.00 72.14 H new ATOM 0 HG12 ILE B 175 -10.440 -11.030 4.878 1.00 24.33 H new ATOM 0 HG13 ILE B 175 -9.903 -9.544 5.637 1.00 24.33 H new ATOM 0 HG21 ILE B 175 -9.212 -13.086 6.656 1.00 51.45 H new ATOM 0 HG22 ILE B 175 -10.419 -13.086 7.963 1.00 51.45 H new ATOM 0 HG23 ILE B 175 -10.947 -13.037 6.265 1.00 51.45 H new ATOM 0 HD11 ILE B 175 -8.134 -10.509 4.249 1.00 14.13 H new ATOM 0 HD12 ILE B 175 -7.653 -10.507 5.963 1.00 14.13 H new ATOM 0 HD13 ILE B 175 -8.198 -12.016 5.193 1.00 14.13 H new ATOM 1237 N LYS B 176 -11.462 -10.422 9.859 1.00 12.02 N ATOM 1238 CA LYS B 176 -11.722 -10.823 11.236 1.00 25.33 C ATOM 1239 C LYS B 176 -13.216 -10.783 11.542 1.00 54.31 C ATOM 1240 O LYS B 176 -13.782 -11.752 12.049 1.00 54.31 O ATOM 1241 CB LYS B 176 -10.968 -9.912 12.207 1.00 52.12 C ATOM 1242 CG LYS B 176 -9.704 -10.538 12.771 1.00 73.22 C ATOM 1243 CD LYS B 176 -8.677 -9.481 13.143 1.00 4.30 C ATOM 1244 CE LYS B 176 -7.260 -9.956 12.860 1.00 33.05 C ATOM 1245 NZ LYS B 176 -6.450 -10.061 14.104 1.00 44.24 N ATOM 0 H LYS B 176 -10.967 -9.535 9.765 1.00 12.02 H new ATOM 0 HA LYS B 176 -11.370 -11.847 11.361 1.00 25.33 H new ATOM 0 HB2 LYS B 176 -10.707 -8.986 11.695 1.00 52.12 H new ATOM 0 HB3 LYS B 176 -11.630 -9.646 13.031 1.00 52.12 H new ATOM 0 HG2 LYS B 176 -9.952 -11.131 13.651 1.00 73.22 H new ATOM 0 HG3 LYS B 176 -9.276 -11.220 12.037 1.00 73.22 H new ATOM 0 HD2 LYS B 176 -8.874 -8.567 12.582 1.00 4.30 H new ATOM 0 HD3 LYS B 176 -8.775 -9.234 14.200 1.00 4.30 H new ATOM 0 HE2 LYS B 176 -7.295 -10.927 12.367 1.00 33.05 H new ATOM 0 HE3 LYS B 176 -6.777 -9.265 12.170 1.00 33.05 H new ATOM 0 HZ1 LYS B 176 -5.491 -10.388 13.868 1.00 44.24 H new ATOM 0 HZ2 LYS B 176 -6.395 -9.129 14.562 1.00 44.24 H new ATOM 0 HZ3 LYS B 176 -6.897 -10.740 14.753 1.00 44.24 H new ATOM 1259 N ARG B 177 -13.849 -9.657 11.228 1.00 4.15 N ATOM 1260 CA ARG B 177 -15.277 -9.491 11.469 1.00 10.11 C ATOM 1261 C ARG B 177 -16.089 -10.470 10.625 1.00 75.42 C ATOM 1262 O ARG B 177 -17.012 -11.116 11.120 1.00 64.31 O ATOM 1263 CB ARG B 177 -15.706 -8.056 11.157 1.00 53.12 C ATOM 1264 CG ARG B 177 -15.779 -7.162 12.385 1.00 21.31 C ATOM 1265 CD ARG B 177 -16.997 -7.484 13.237 1.00 33.42 C ATOM 1266 NE ARG B 177 -18.236 -7.024 12.616 1.00 31.10 N ATOM 1267 CZ ARG B 177 -19.379 -6.879 13.277 1.00 73.22 C ATOM 1268 NH1 ARG B 177 -19.440 -7.157 14.571 1.00 23.42 N ATOM 1269 NH2 ARG B 177 -20.464 -6.454 12.641 1.00 24.14 N ATOM 0 H ARG B 177 -13.395 -8.847 10.806 1.00 4.15 H new ATOM 0 HA ARG B 177 -15.468 -9.700 12.522 1.00 10.11 H new ATOM 0 HB2 ARG B 177 -15.005 -7.623 10.444 1.00 53.12 H new ATOM 0 HB3 ARG B 177 -16.682 -8.075 10.673 1.00 53.12 H new ATOM 0 HG2 ARG B 177 -14.874 -7.285 12.980 1.00 21.31 H new ATOM 0 HG3 ARG B 177 -15.817 -6.118 12.075 1.00 21.31 H new ATOM 0 HD2 ARG B 177 -17.051 -8.560 13.400 1.00 33.42 H new ATOM 0 HD3 ARG B 177 -16.888 -7.018 14.216 1.00 33.42 H new ATOM 0 HE ARG B 177 -18.223 -6.802 11.621 1.00 31.10 H new ATOM 0 HH11 ARG B 177 -18.608 -7.483 15.062 1.00 23.42 H new ATOM 0 HH12 ARG B 177 -20.319 -7.045 15.076 1.00 23.42 H new ATOM 0 HH21 ARG B 177 -20.420 -6.239 11.645 1.00 24.14 H new ATOM 0 HH22 ARG B 177 -21.342 -6.343 13.148 1.00 24.14 H new ATOM 1283 N ARG B 178 -15.738 -10.572 9.347 1.00 32.42 N ATOM 1284 CA ARG B 178 -16.434 -11.471 8.433 1.00 75.44 C ATOM 1285 C ARG B 178 -16.262 -12.925 8.863 1.00 54.44 C ATOM 1286 O ARG B 178 -17.123 -13.764 8.602 1.00 63.14 O ATOM 1287 CB ARG B 178 -15.913 -11.285 7.007 1.00 33.22 C ATOM 1288 CG ARG B 178 -16.451 -10.041 6.318 1.00 10.43 C ATOM 1289 CD ARG B 178 -15.501 -9.545 5.240 1.00 12.40 C ATOM 1290 NE ARG B 178 -16.087 -8.466 4.449 1.00 31.45 N ATOM 1291 CZ ARG B 178 -17.034 -8.656 3.537 1.00 53.22 C ATOM 1292 NH1 ARG B 178 -17.502 -9.875 3.304 1.00 62.44 N ATOM 1293 NH2 ARG B 178 -17.518 -7.624 2.856 1.00 63.54 N ATOM 0 H ARG B 178 -14.976 -10.044 8.921 1.00 32.42 H new ATOM 0 HA ARG B 178 -17.496 -11.226 8.460 1.00 75.44 H new ATOM 0 HB2 ARG B 178 -14.824 -11.234 7.031 1.00 33.22 H new ATOM 0 HB3 ARG B 178 -16.179 -12.161 6.415 1.00 33.22 H new ATOM 0 HG2 ARG B 178 -17.422 -10.261 5.875 1.00 10.43 H new ATOM 0 HG3 ARG B 178 -16.608 -9.254 7.056 1.00 10.43 H new ATOM 0 HD2 ARG B 178 -14.578 -9.195 5.703 1.00 12.40 H new ATOM 0 HD3 ARG B 178 -15.234 -10.373 4.583 1.00 12.40 H new ATOM 0 HE ARG B 178 -15.751 -7.516 4.605 1.00 31.45 H new ATOM 0 HH11 ARG B 178 -17.135 -10.671 3.826 1.00 62.44 H new ATOM 0 HH12 ARG B 178 -18.229 -10.017 2.603 1.00 62.44 H new ATOM 0 HH21 ARG B 178 -17.163 -6.684 3.033 1.00 63.54 H new ATOM 0 HH22 ARG B 178 -18.245 -7.771 2.156 1.00 63.54 H new ATOM 1307 N GLN B 179 -15.145 -13.212 9.523 1.00 24.13 N ATOM 1308 CA GLN B 179 -14.860 -14.565 9.989 1.00 0.35 C ATOM 1309 C GLN B 179 -14.949 -15.566 8.841 1.00 51.21 C ATOM 1310 O GLN B 179 -15.150 -15.184 7.689 1.00 34.13 O ATOM 1311 CB GLN B 179 -15.834 -14.959 11.101 1.00 22.51 C ATOM 1312 CG GLN B 179 -15.173 -15.112 12.462 1.00 31.44 C ATOM 1313 CD GLN B 179 -14.626 -16.507 12.692 1.00 3.42 C ATOM 1314 OE1 GLN B 179 -13.415 -16.704 12.789 1.00 64.42 O ATOM 1315 NE2 GLN B 179 -15.520 -17.486 12.781 1.00 24.30 N ATOM 0 H GLN B 179 -14.423 -12.527 9.747 1.00 24.13 H new ATOM 0 HA GLN B 179 -13.844 -14.581 10.383 1.00 0.35 H new ATOM 0 HB2 GLN B 179 -16.618 -14.205 11.170 1.00 22.51 H new ATOM 0 HB3 GLN B 179 -16.317 -15.899 10.833 1.00 22.51 H new ATOM 0 HG2 GLN B 179 -14.362 -14.389 12.551 1.00 31.44 H new ATOM 0 HG3 GLN B 179 -15.897 -14.877 13.242 1.00 31.44 H new ATOM 0 HE21 GLN B 179 -16.515 -17.278 12.695 1.00 24.30 H new ATOM 0 HE22 GLN B 179 -15.211 -18.446 12.936 1.00 24.30 H new ATOM 1324 N GLN B 180 -14.799 -16.846 9.166 1.00 74.23 N ATOM 1325 CA GLN B 180 -14.861 -17.900 8.161 1.00 32.34 C ATOM 1326 C GLN B 180 -16.148 -17.803 7.348 1.00 65.21 C ATOM 1327 O GLN B 180 -17.069 -17.071 7.710 1.00 54.52 O ATOM 1328 CB GLN B 180 -14.766 -19.274 8.825 1.00 43.01 C ATOM 1329 CG GLN B 180 -13.885 -20.256 8.071 1.00 63.42 C ATOM 1330 CD GLN B 180 -12.987 -21.061 8.992 1.00 31.31 C ATOM 1331 OE1 GLN B 180 -13.341 -22.161 9.417 1.00 14.22 O ATOM 1332 NE2 GLN B 180 -11.818 -20.515 9.304 1.00 45.24 N ATOM 0 H GLN B 180 -14.634 -17.178 10.116 1.00 74.23 H new ATOM 0 HA GLN B 180 -14.015 -17.772 7.485 1.00 32.34 H new ATOM 0 HB2 GLN B 180 -14.378 -19.153 9.836 1.00 43.01 H new ATOM 0 HB3 GLN B 180 -15.768 -19.694 8.916 1.00 43.01 H new ATOM 0 HG2 GLN B 180 -14.514 -20.936 7.497 1.00 63.42 H new ATOM 0 HG3 GLN B 180 -13.270 -19.711 7.355 1.00 63.42 H new ATOM 0 HE21 GLN B 180 -11.566 -19.601 8.929 1.00 45.24 H new ATOM 0 HE22 GLN B 180 -11.172 -21.010 9.919 1.00 45.24 H new ATOM 1341 N LYS B 181 -16.204 -18.545 6.248 1.00 13.05 N ATOM 1342 CA LYS B 181 -17.379 -18.544 5.383 1.00 23.14 C ATOM 1343 C LYS B 181 -17.649 -17.147 4.833 1.00 25.32 C ATOM 1344 O LYS B 181 -18.431 -16.387 5.404 1.00 54.52 O ATOM 1345 CB LYS B 181 -18.604 -19.047 6.151 1.00 61.21 C ATOM 1346 CG LYS B 181 -18.903 -20.518 5.922 1.00 20.11 C ATOM 1347 CD LYS B 181 -20.399 -20.780 5.857 1.00 74.24 C ATOM 1348 CE LYS B 181 -20.727 -22.225 6.198 1.00 12.41 C ATOM 1349 NZ LYS B 181 -21.731 -22.801 5.261 1.00 1.23 N ATOM 0 H LYS B 181 -15.450 -19.155 5.934 1.00 13.05 H new ATOM 0 HA LYS B 181 -17.183 -19.213 4.545 1.00 23.14 H new ATOM 0 HB2 LYS B 181 -18.449 -18.878 7.217 1.00 61.21 H new ATOM 0 HB3 LYS B 181 -19.473 -18.458 5.858 1.00 61.21 H new ATOM 0 HG2 LYS B 181 -18.435 -20.845 4.994 1.00 20.11 H new ATOM 0 HG3 LYS B 181 -18.464 -21.109 6.726 1.00 20.11 H new ATOM 0 HD2 LYS B 181 -20.916 -20.115 6.549 1.00 74.24 H new ATOM 0 HD3 LYS B 181 -20.767 -20.548 4.857 1.00 74.24 H new ATOM 0 HE2 LYS B 181 -19.815 -22.822 6.166 1.00 12.41 H new ATOM 0 HE3 LYS B 181 -21.108 -22.280 7.218 1.00 12.41 H new ATOM 0 HZ1 LYS B 181 -21.928 -23.787 5.527 1.00 1.23 H new ATOM 0 HZ2 LYS B 181 -22.610 -22.247 5.310 1.00 1.23 H new ATOM 0 HZ3 LYS B 181 -21.357 -22.772 4.291 1.00 1.23 H new ATOM 1363 N ILE B 182 -16.997 -16.818 3.724 1.00 15.11 N ATOM 1364 CA ILE B 182 -17.170 -15.513 3.097 1.00 73.34 C ATOM 1365 C ILE B 182 -17.801 -15.646 1.715 1.00 33.45 C ATOM 1366 O ILE B 182 -17.167 -15.354 0.700 1.00 3.01 O ATOM 1367 CB ILE B 182 -15.828 -14.768 2.966 1.00 24.15 C ATOM 1368 CG1 ILE B 182 -15.073 -14.796 4.297 1.00 53.23 C ATOM 1369 CG2 ILE B 182 -16.059 -13.335 2.510 1.00 24.33 C ATOM 1370 CD1 ILE B 182 -13.734 -14.095 4.246 1.00 31.31 C ATOM 0 H ILE B 182 -16.345 -17.436 3.241 1.00 15.11 H new ATOM 0 HA ILE B 182 -17.834 -14.939 3.743 1.00 73.34 H new ATOM 0 HB ILE B 182 -15.220 -15.273 2.215 1.00 24.15 H new ATOM 0 HG12 ILE B 182 -15.690 -14.329 5.065 1.00 53.23 H new ATOM 0 HG13 ILE B 182 -14.920 -15.833 4.597 1.00 53.23 H new ATOM 0 HG21 ILE B 182 -15.101 -12.822 2.422 1.00 24.33 H new ATOM 0 HG22 ILE B 182 -16.559 -13.338 1.542 1.00 24.33 H new ATOM 0 HG23 ILE B 182 -16.682 -12.817 3.239 1.00 24.33 H new ATOM 0 HD11 ILE B 182 -13.255 -14.154 5.223 1.00 31.31 H new ATOM 0 HD12 ILE B 182 -13.100 -14.576 3.501 1.00 31.31 H new ATOM 0 HD13 ILE B 182 -13.881 -13.049 3.977 1.00 31.31 H new ATOM 1382 N ARG B 183 -19.054 -16.088 1.683 1.00 11.22 N ATOM 1383 CA ARG B 183 -19.772 -16.260 0.425 1.00 31.22 C ATOM 1384 C ARG B 183 -21.209 -16.705 0.676 1.00 1.23 C ATOM 1385 O ARG B 183 -21.539 -17.884 0.539 1.00 54.53 O ATOM 1386 CB ARG B 183 -19.057 -17.282 -0.460 1.00 25.44 C ATOM 1387 CG ARG B 183 -18.654 -18.550 0.278 1.00 53.34 C ATOM 1388 CD ARG B 183 -18.445 -19.710 -0.682 1.00 10.13 C ATOM 1389 NE ARG B 183 -17.925 -20.894 -0.004 1.00 22.13 N ATOM 1390 CZ ARG B 183 -17.342 -21.907 -0.637 1.00 32.11 C ATOM 1391 NH1 ARG B 183 -17.205 -21.879 -1.955 1.00 13.30 N ATOM 1392 NH2 ARG B 183 -16.893 -22.950 0.050 1.00 15.20 N ATOM 0 H ARG B 183 -19.593 -16.334 2.513 1.00 11.22 H new ATOM 0 HA ARG B 183 -19.792 -15.298 -0.087 1.00 31.22 H new ATOM 0 HB2 ARG B 183 -19.708 -17.548 -1.293 1.00 25.44 H new ATOM 0 HB3 ARG B 183 -18.166 -16.821 -0.886 1.00 25.44 H new ATOM 0 HG2 ARG B 183 -17.737 -18.370 0.838 1.00 53.34 H new ATOM 0 HG3 ARG B 183 -19.425 -18.811 1.003 1.00 53.34 H new ATOM 0 HD2 ARG B 183 -19.391 -19.955 -1.166 1.00 10.13 H new ATOM 0 HD3 ARG B 183 -17.753 -19.409 -1.469 1.00 10.13 H new ATOM 0 HE ARG B 183 -18.014 -20.947 1.011 1.00 22.13 H new ATOM 0 HH11 ARG B 183 -17.547 -21.079 -2.486 1.00 13.30 H new ATOM 0 HH12 ARG B 183 -16.757 -22.658 -2.438 1.00 13.30 H new ATOM 0 HH21 ARG B 183 -16.995 -22.975 1.065 1.00 15.20 H new ATOM 0 HH22 ARG B 183 -16.446 -23.727 -0.437 1.00 15.20 H new ATOM 1406 N LYS B 184 -22.062 -15.755 1.046 1.00 73.20 N ATOM 1407 CA LYS B 184 -23.464 -16.048 1.316 1.00 35.11 C ATOM 1408 C LYS B 184 -24.368 -14.964 0.736 1.00 32.52 C ATOM 1409 O LYS B 184 -25.396 -15.259 0.126 1.00 64.30 O ATOM 1410 CB LYS B 184 -23.700 -16.171 2.822 1.00 44.41 C ATOM 1411 CG LYS B 184 -23.894 -17.603 3.293 1.00 33.30 C ATOM 1412 CD LYS B 184 -25.365 -17.978 3.344 1.00 33.14 C ATOM 1413 CE LYS B 184 -25.639 -19.010 4.427 1.00 3.02 C ATOM 1414 NZ LYS B 184 -25.636 -20.397 3.886 1.00 14.31 N ATOM 0 H LYS B 184 -21.806 -14.775 1.166 1.00 73.20 H new ATOM 0 HA LYS B 184 -23.710 -16.996 0.837 1.00 35.11 H new ATOM 0 HB2 LYS B 184 -22.852 -15.735 3.351 1.00 44.41 H new ATOM 0 HB3 LYS B 184 -24.579 -15.586 3.092 1.00 44.41 H new ATOM 0 HG2 LYS B 184 -23.367 -18.282 2.622 1.00 33.30 H new ATOM 0 HG3 LYS B 184 -23.452 -17.725 4.282 1.00 33.30 H new ATOM 0 HD2 LYS B 184 -25.963 -17.086 3.530 1.00 33.14 H new ATOM 0 HD3 LYS B 184 -25.675 -18.373 2.377 1.00 33.14 H new ATOM 0 HE2 LYS B 184 -24.885 -18.924 5.209 1.00 3.02 H new ATOM 0 HE3 LYS B 184 -26.604 -18.803 4.890 1.00 3.02 H new ATOM 0 HZ1 LYS B 184 -25.826 -21.070 4.656 1.00 14.31 H new ATOM 0 HZ2 LYS B 184 -26.372 -20.487 3.157 1.00 14.31 H new ATOM 0 HZ3 LYS B 184 -24.707 -20.604 3.467 1.00 14.31 H new TER 1428 LYS B 184