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= -0.193 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 86:sc= 0.0635 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= -2.8! USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.12) 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= -0.209 USER MOD Single : B 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 152 THR OG1 : rot 86:sc= 0.0658 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= -2.84! USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= 0 X(o=0,f=-0.032) 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 -7.316 21.427 12.330 1.00 74.25 N ATOM 2 CA GLY A 41 -6.141 21.562 13.172 1.00 43.35 C ATOM 3 C GLY A 41 -4.888 21.028 12.508 1.00 24.31 C ATOM 4 O GLY A 41 -4.549 19.853 12.661 1.00 44.30 O ATOM 0 HA2 GLY A 41 -5.996 22.613 13.423 1.00 43.35 H new ATOM 0 HA3 GLY A 41 -6.306 21.031 14.109 1.00 43.35 H new ATOM 8 N CYS A 42 -4.198 21.889 11.769 1.00 54.52 N ATOM 9 CA CYS A 42 -2.976 21.496 11.077 1.00 53.11 C ATOM 10 C CYS A 42 -1.945 22.620 11.113 1.00 22.21 C ATOM 11 O CYS A 42 -2.269 23.786 11.342 1.00 22.22 O ATOM 12 CB CYS A 42 -3.285 21.117 9.628 1.00 31.23 C ATOM 13 SG CYS A 42 -3.369 19.335 9.334 1.00 33.53 S ATOM 0 H CYS A 42 -4.464 22.864 11.633 1.00 54.52 H new ATOM 0 HA CYS A 42 -2.560 20.629 11.591 1.00 53.11 H new ATOM 0 HB2 CYS A 42 -4.235 21.567 9.341 1.00 31.23 H new ATOM 0 HB3 CYS A 42 -2.520 21.546 8.980 1.00 31.23 H new ATOM 0 HG CYS A 42 -3.637 19.114 8.081 1.00 33.53 H new ATOM 19 N PRO A 43 -0.673 22.264 10.884 1.00 23.33 N ATOM 20 CA PRO A 43 0.432 23.227 10.885 1.00 64.53 C ATOM 21 C PRO A 43 0.379 24.172 9.690 1.00 45.34 C ATOM 22 O PRO A 43 -0.523 24.084 8.858 1.00 15.21 O ATOM 23 CB PRO A 43 1.677 22.340 10.811 1.00 71.20 C ATOM 24 CG PRO A 43 1.208 21.085 10.159 1.00 74.44 C ATOM 25 CD PRO A 43 -0.214 20.892 10.605 1.00 53.21 C ATOM 0 HA PRO A 43 0.406 23.875 11.761 1.00 64.53 H new ATOM 0 HB2 PRO A 43 2.468 22.816 10.232 1.00 71.20 H new ATOM 0 HB3 PRO A 43 2.083 22.143 11.803 1.00 71.20 H new ATOM 0 HG2 PRO A 43 1.269 21.163 9.074 1.00 74.44 H new ATOM 0 HG3 PRO A 43 1.827 20.238 10.453 1.00 74.44 H new ATOM 0 HD2 PRO A 43 -0.817 20.416 9.832 1.00 53.21 H new ATOM 0 HD3 PRO A 43 -0.275 20.260 11.491 1.00 53.21 H new ATOM 33 N ALA A 44 1.351 25.076 9.612 1.00 5.41 N ATOM 34 CA ALA A 44 1.414 26.036 8.518 1.00 63.53 C ATOM 35 C ALA A 44 1.727 25.342 7.196 1.00 65.31 C ATOM 36 O ALA A 44 2.891 25.121 6.862 1.00 54.34 O ATOM 37 CB ALA A 44 2.456 27.105 8.814 1.00 43.11 C ATOM 0 H ALA A 44 2.105 25.163 10.294 1.00 5.41 H new ATOM 0 HA ALA A 44 0.437 26.511 8.427 1.00 63.53 H new ATOM 0 HB1 ALA A 44 2.493 27.816 7.988 1.00 43.11 H new ATOM 0 HB2 ALA A 44 2.189 27.629 9.732 1.00 43.11 H new ATOM 0 HB3 ALA A 44 3.433 26.637 8.934 1.00 43.11 H new ATOM 43 N GLU A 45 0.681 24.999 6.451 1.00 72.53 N ATOM 44 CA GLU A 45 0.847 24.329 5.167 1.00 24.35 C ATOM 45 C GLU A 45 0.504 25.267 4.014 1.00 1.21 C ATOM 46 O GLU A 45 -0.661 25.608 3.804 1.00 72.43 O ATOM 47 CB GLU A 45 -0.034 23.079 5.102 1.00 2.42 C ATOM 48 CG GLU A 45 0.717 21.824 4.693 1.00 60.32 C ATOM 49 CD GLU A 45 -0.192 20.619 4.549 1.00 44.33 C ATOM 50 OE1 GLU A 45 -1.198 20.544 5.285 1.00 42.52 O ATOM 51 OE2 GLU A 45 0.102 19.752 3.701 1.00 42.00 O ATOM 0 H GLU A 45 -0.289 25.174 6.714 1.00 72.53 H new ATOM 0 HA GLU A 45 1.892 24.034 5.073 1.00 24.35 H new ATOM 0 HB2 GLU A 45 -0.491 22.916 6.078 1.00 2.42 H new ATOM 0 HB3 GLU A 45 -0.845 23.253 4.395 1.00 2.42 H new ATOM 0 HG2 GLU A 45 1.228 22.003 3.747 1.00 60.32 H new ATOM 0 HG3 GLU A 45 1.486 21.608 5.435 1.00 60.32 H new ATOM 58 N GLN A 46 1.525 25.681 3.272 1.00 74.30 N ATOM 59 CA GLN A 46 1.331 26.582 2.141 1.00 40.22 C ATOM 60 C GLN A 46 1.092 25.797 0.855 1.00 71.13 C ATOM 61 O GLN A 46 1.254 24.578 0.821 1.00 23.33 O ATOM 62 CB GLN A 46 2.547 27.496 1.976 1.00 20.34 C ATOM 63 CG GLN A 46 2.197 28.975 1.954 1.00 31.03 C ATOM 64 CD GLN A 46 2.938 29.734 0.872 1.00 34.45 C ATOM 65 OE1 GLN A 46 4.130 30.017 1.000 1.00 32.14 O ATOM 66 NE2 GLN A 46 2.236 30.067 -0.206 1.00 44.23 N ATOM 0 H GLN A 46 2.494 25.408 3.433 1.00 74.30 H new ATOM 0 HA GLN A 46 0.451 27.193 2.342 1.00 40.22 H new ATOM 0 HB2 GLN A 46 3.246 27.308 2.791 1.00 20.34 H new ATOM 0 HB3 GLN A 46 3.061 27.239 1.050 1.00 20.34 H new ATOM 0 HG2 GLN A 46 1.124 29.088 1.802 1.00 31.03 H new ATOM 0 HG3 GLN A 46 2.429 29.414 2.924 1.00 31.03 H new ATOM 0 HE21 GLN A 46 1.250 29.813 -0.271 1.00 44.23 H new ATOM 0 HE22 GLN A 46 2.683 30.577 -0.968 1.00 44.23 H new ATOM 75 N ARG A 47 0.704 26.506 -0.200 1.00 3.31 N ATOM 76 CA ARG A 47 0.440 25.875 -1.488 1.00 52.41 C ATOM 77 C ARG A 47 1.640 26.021 -2.420 1.00 4.30 C ATOM 78 O ARG A 47 1.482 26.199 -3.628 1.00 25.13 O ATOM 79 CB ARG A 47 -0.801 26.491 -2.137 1.00 15.00 C ATOM 80 CG ARG A 47 -0.626 27.952 -2.521 1.00 63.42 C ATOM 81 CD ARG A 47 -1.937 28.566 -2.986 1.00 73.02 C ATOM 82 NE ARG A 47 -2.280 29.764 -2.224 1.00 10.04 N ATOM 83 CZ ARG A 47 -1.647 30.924 -2.353 1.00 10.51 C ATOM 84 NH1 ARG A 47 -0.643 31.043 -3.211 1.00 30.02 N ATOM 85 NH2 ARG A 47 -2.019 31.969 -1.625 1.00 42.32 N ATOM 0 H ARG A 47 0.566 27.516 -0.189 1.00 3.31 H new ATOM 0 HA ARG A 47 0.262 24.814 -1.315 1.00 52.41 H new ATOM 0 HB2 ARG A 47 -1.057 25.918 -3.028 1.00 15.00 H new ATOM 0 HB3 ARG A 47 -1.642 26.403 -1.449 1.00 15.00 H new ATOM 0 HG2 ARG A 47 -0.244 28.511 -1.667 1.00 63.42 H new ATOM 0 HG3 ARG A 47 0.117 28.035 -3.314 1.00 63.42 H new ATOM 0 HD2 ARG A 47 -1.864 28.818 -4.044 1.00 73.02 H new ATOM 0 HD3 ARG A 47 -2.737 27.832 -2.887 1.00 73.02 H new ATOM 0 HE ARG A 47 -3.048 29.706 -1.556 1.00 10.04 H new ATOM 0 HH11 ARG A 47 -0.355 30.242 -3.774 1.00 30.02 H new ATOM 0 HH12 ARG A 47 -0.158 31.935 -3.308 1.00 30.02 H new ATOM 0 HH21 ARG A 47 -2.792 31.882 -0.965 1.00 42.32 H new ATOM 0 HH22 ARG A 47 -1.532 32.860 -1.725 1.00 42.32 H new ATOM 99 N ALA A 48 2.838 25.943 -1.850 1.00 11.10 N ATOM 100 CA ALA A 48 4.064 26.064 -2.630 1.00 54.40 C ATOM 101 C ALA A 48 4.592 24.693 -3.038 1.00 53.32 C ATOM 102 O ALA A 48 4.623 23.764 -2.232 1.00 44.12 O ATOM 103 CB ALA A 48 5.118 26.825 -1.840 1.00 73.33 C ATOM 0 H ALA A 48 2.986 25.797 -0.851 1.00 11.10 H new ATOM 0 HA ALA A 48 3.835 26.621 -3.539 1.00 54.40 H new ATOM 0 HB1 ALA A 48 6.028 26.908 -2.434 1.00 73.33 H new ATOM 0 HB2 ALA A 48 4.746 27.822 -1.604 1.00 73.33 H new ATOM 0 HB3 ALA A 48 5.336 26.291 -0.915 1.00 73.33 H new ATOM 109 N SER A 49 5.006 24.575 -4.295 1.00 33.23 N ATOM 110 CA SER A 49 5.529 23.315 -4.812 1.00 54.53 C ATOM 111 C SER A 49 4.458 22.230 -4.784 1.00 61.13 C ATOM 112 O SER A 49 4.495 21.307 -3.970 1.00 51.23 O ATOM 113 CB SER A 49 6.745 22.871 -3.997 1.00 23.04 C ATOM 114 OG SER A 49 7.572 23.974 -3.670 1.00 54.40 O ATOM 0 H SER A 49 4.990 25.336 -4.974 1.00 33.23 H new ATOM 0 HA SER A 49 5.833 23.473 -5.847 1.00 54.53 H new ATOM 0 HB2 SER A 49 6.413 22.378 -3.083 1.00 23.04 H new ATOM 0 HB3 SER A 49 7.319 22.138 -4.564 1.00 23.04 H new ATOM 0 HG SER A 49 8.341 23.663 -3.148 1.00 54.40 H new ATOM 120 N PRO A 50 3.479 22.342 -5.695 1.00 25.34 N ATOM 121 CA PRO A 50 2.378 21.379 -5.795 1.00 13.20 C ATOM 122 C PRO A 50 2.841 20.022 -6.315 1.00 53.02 C ATOM 123 O PRO A 50 2.141 19.019 -6.171 1.00 5.15 O ATOM 124 CB PRO A 50 1.422 22.036 -6.794 1.00 72.02 C ATOM 125 CG PRO A 50 2.288 22.928 -7.616 1.00 2.13 C ATOM 126 CD PRO A 50 3.372 23.416 -6.695 1.00 14.25 C ATOM 0 HA PRO A 50 1.927 21.173 -4.824 1.00 13.20 H new ATOM 0 HB2 PRO A 50 0.922 21.291 -7.412 1.00 72.02 H new ATOM 0 HB3 PRO A 50 0.643 22.602 -6.283 1.00 72.02 H new ATOM 0 HG2 PRO A 50 2.710 22.389 -8.464 1.00 2.13 H new ATOM 0 HG3 PRO A 50 1.716 23.762 -8.021 1.00 2.13 H new ATOM 0 HD2 PRO A 50 4.312 23.566 -7.225 1.00 14.25 H new ATOM 0 HD3 PRO A 50 3.110 24.369 -6.235 1.00 14.25 H new ATOM 134 N LEU A 51 4.023 19.997 -6.920 1.00 34.32 N ATOM 135 CA LEU A 51 4.580 18.762 -7.462 1.00 53.44 C ATOM 136 C LEU A 51 4.594 17.662 -6.405 1.00 72.03 C ATOM 137 O LEU A 51 4.372 16.490 -6.710 1.00 33.43 O ATOM 138 CB LEU A 51 5.998 19.004 -7.982 1.00 42.12 C ATOM 139 CG LEU A 51 6.106 19.603 -9.385 1.00 2.12 C ATOM 140 CD1 LEU A 51 7.055 20.791 -9.386 1.00 72.20 C ATOM 141 CD2 LEU A 51 6.566 18.548 -10.380 1.00 74.02 C ATOM 0 H LEU A 51 4.615 20.818 -7.048 1.00 34.32 H new ATOM 0 HA LEU A 51 3.947 18.438 -8.288 1.00 53.44 H new ATOM 0 HB2 LEU A 51 6.511 19.667 -7.285 1.00 42.12 H new ATOM 0 HB3 LEU A 51 6.534 18.055 -7.972 1.00 42.12 H new ATOM 0 HG LEU A 51 5.119 19.953 -9.688 1.00 2.12 H new ATOM 0 HD11 LEU A 51 7.119 21.204 -10.393 1.00 72.20 H new ATOM 0 HD12 LEU A 51 6.683 21.555 -8.703 1.00 72.20 H new ATOM 0 HD13 LEU A 51 8.044 20.467 -9.063 1.00 72.20 H new ATOM 0 HD21 LEU A 51 6.637 18.991 -11.373 1.00 74.02 H new ATOM 0 HD22 LEU A 51 7.543 18.167 -10.081 1.00 74.02 H new ATOM 0 HD23 LEU A 51 5.848 17.728 -10.399 1.00 74.02 H new ATOM 153 N THR A 52 4.854 18.048 -5.160 1.00 4.30 N ATOM 154 CA THR A 52 4.896 17.095 -4.058 1.00 11.41 C ATOM 155 C THR A 52 3.636 16.238 -4.024 1.00 14.32 C ATOM 156 O THR A 52 3.692 15.046 -3.719 1.00 53.33 O ATOM 157 CB THR A 52 5.052 17.811 -2.702 1.00 31.54 C ATOM 158 OG1 THR A 52 6.102 18.782 -2.780 1.00 42.33 O ATOM 159 CG2 THR A 52 5.359 16.813 -1.597 1.00 63.02 C ATOM 0 H THR A 52 5.039 19.014 -4.890 1.00 4.30 H new ATOM 0 HA THR A 52 5.763 16.456 -4.226 1.00 11.41 H new ATOM 0 HB THR A 52 4.112 18.311 -2.468 1.00 31.54 H new ATOM 0 HG1 THR A 52 5.742 19.627 -3.122 1.00 42.33 H new ATOM 0 HG21 THR A 52 5.465 17.341 -0.649 1.00 63.02 H new ATOM 0 HG22 THR A 52 4.545 16.092 -1.522 1.00 63.02 H new ATOM 0 HG23 THR A 52 6.287 16.290 -1.827 1.00 63.02 H new ATOM 167 N SER A 53 2.500 16.852 -4.339 1.00 0.15 N ATOM 168 CA SER A 53 1.225 16.145 -4.342 1.00 2.34 C ATOM 169 C SER A 53 1.232 15.014 -5.366 1.00 14.12 C ATOM 170 O SER A 53 1.045 13.847 -5.021 1.00 32.30 O ATOM 171 CB SER A 53 0.080 17.113 -4.644 1.00 55.25 C ATOM 172 OG SER A 53 -1.124 16.689 -4.030 1.00 10.11 O ATOM 0 H SER A 53 2.437 17.837 -4.595 1.00 0.15 H new ATOM 0 HA SER A 53 1.076 15.715 -3.352 1.00 2.34 H new ATOM 0 HB2 SER A 53 0.340 18.110 -4.290 1.00 55.25 H new ATOM 0 HB3 SER A 53 -0.064 17.185 -5.722 1.00 55.25 H new ATOM 0 HG SER A 53 -1.839 17.326 -4.238 1.00 10.11 H new ATOM 178 N ILE A 54 1.449 15.370 -6.629 1.00 43.12 N ATOM 179 CA ILE A 54 1.482 14.386 -7.704 1.00 20.02 C ATOM 180 C ILE A 54 2.431 13.240 -7.371 1.00 74.11 C ATOM 181 O ILE A 54 2.081 12.069 -7.521 1.00 62.44 O ATOM 182 CB ILE A 54 1.913 15.025 -9.038 1.00 62.32 C ATOM 183 CG1 ILE A 54 0.954 16.153 -9.421 1.00 55.45 C ATOM 184 CG2 ILE A 54 1.968 13.972 -10.135 1.00 40.00 C ATOM 185 CD1 ILE A 54 -0.482 15.703 -9.567 1.00 4.41 C ATOM 0 H ILE A 54 1.604 16.332 -6.932 1.00 43.12 H new ATOM 0 HA ILE A 54 0.469 13.997 -7.808 1.00 20.02 H new ATOM 0 HB ILE A 54 2.910 15.448 -8.917 1.00 62.32 H new ATOM 0 HG12 ILE A 54 1.006 16.935 -8.664 1.00 55.45 H new ATOM 0 HG13 ILE A 54 1.284 16.596 -10.360 1.00 55.45 H new ATOM 0 HG21 ILE A 54 2.274 14.438 -11.072 1.00 40.00 H new ATOM 0 HG22 ILE A 54 2.687 13.200 -9.862 1.00 40.00 H new ATOM 0 HG23 ILE A 54 0.982 13.523 -10.258 1.00 40.00 H new ATOM 0 HD11 ILE A 54 -1.104 16.555 -9.840 1.00 4.41 H new ATOM 0 HD12 ILE A 54 -0.548 14.942 -10.345 1.00 4.41 H new ATOM 0 HD13 ILE A 54 -0.831 15.287 -8.622 1.00 4.41 H new ATOM 197 N ILE A 55 3.632 13.586 -6.919 1.00 21.12 N ATOM 198 CA ILE A 55 4.630 12.585 -6.562 1.00 62.52 C ATOM 199 C ILE A 55 4.165 11.740 -5.381 1.00 11.31 C ATOM 200 O ILE A 55 4.371 10.528 -5.353 1.00 4.15 O ATOM 201 CB ILE A 55 5.980 13.238 -6.211 1.00 14.14 C ATOM 202 CG1 ILE A 55 6.464 14.114 -7.369 1.00 44.42 C ATOM 203 CG2 ILE A 55 7.014 12.172 -5.879 1.00 20.13 C ATOM 204 CD1 ILE A 55 6.770 13.336 -8.629 1.00 72.02 C ATOM 0 H ILE A 55 3.937 14.551 -6.791 1.00 21.12 H new ATOM 0 HA ILE A 55 4.760 11.944 -7.434 1.00 62.52 H new ATOM 0 HB ILE A 55 5.844 13.870 -5.334 1.00 14.14 H new ATOM 0 HG12 ILE A 55 5.703 14.863 -7.590 1.00 44.42 H new ATOM 0 HG13 ILE A 55 7.359 14.652 -7.057 1.00 44.42 H new ATOM 0 HG21 ILE A 55 7.963 12.649 -5.633 1.00 20.13 H new ATOM 0 HG22 ILE A 55 6.671 11.586 -5.027 1.00 20.13 H new ATOM 0 HG23 ILE A 55 7.150 11.517 -6.739 1.00 20.13 H new ATOM 0 HD11 ILE A 55 7.107 14.021 -9.407 1.00 72.02 H new ATOM 0 HD12 ILE A 55 7.553 12.605 -8.424 1.00 72.02 H new ATOM 0 HD13 ILE A 55 5.871 12.820 -8.965 1.00 72.02 H new ATOM 216 N SER A 56 3.533 12.390 -4.408 1.00 25.12 N ATOM 217 CA SER A 56 3.039 11.699 -3.223 1.00 31.24 C ATOM 218 C SER A 56 2.056 10.598 -3.607 1.00 65.10 C ATOM 219 O SER A 56 2.154 9.469 -3.128 1.00 23.43 O ATOM 220 CB SER A 56 2.366 12.691 -2.272 1.00 5.41 C ATOM 221 OG SER A 56 1.149 12.168 -1.767 1.00 34.31 O ATOM 0 H SER A 56 3.351 13.394 -4.417 1.00 25.12 H new ATOM 0 HA SER A 56 3.890 11.242 -2.717 1.00 31.24 H new ATOM 0 HB2 SER A 56 3.038 12.920 -1.445 1.00 5.41 H new ATOM 0 HB3 SER A 56 2.174 13.628 -2.795 1.00 5.41 H new ATOM 0 HG SER A 56 0.739 12.820 -1.161 1.00 34.31 H new ATOM 227 N ALA A 57 1.108 10.935 -4.475 1.00 40.35 N ATOM 228 CA ALA A 57 0.107 9.976 -4.925 1.00 34.20 C ATOM 229 C ALA A 57 0.749 8.854 -5.736 1.00 10.53 C ATOM 230 O ALA A 57 0.503 7.675 -5.484 1.00 64.20 O ATOM 231 CB ALA A 57 -0.964 10.677 -5.747 1.00 42.43 C ATOM 0 H ALA A 57 1.012 11.866 -4.881 1.00 40.35 H new ATOM 0 HA ALA A 57 -0.359 9.533 -4.044 1.00 34.20 H new ATOM 0 HB1 ALA A 57 -1.705 9.948 -6.076 1.00 42.43 H new ATOM 0 HB2 ALA A 57 -1.450 11.439 -5.137 1.00 42.43 H new ATOM 0 HB3 ALA A 57 -0.505 11.147 -6.617 1.00 42.43 H new ATOM 237 N VAL A 58 1.570 9.230 -6.711 1.00 25.41 N ATOM 238 CA VAL A 58 2.247 8.256 -7.559 1.00 2.23 C ATOM 239 C VAL A 58 2.952 7.195 -6.721 1.00 63.41 C ATOM 240 O VAL A 58 2.941 6.011 -7.060 1.00 42.52 O ATOM 241 CB VAL A 58 3.276 8.934 -8.482 1.00 15.43 C ATOM 242 CG1 VAL A 58 4.037 7.893 -9.289 1.00 73.24 C ATOM 243 CG2 VAL A 58 2.590 9.934 -9.400 1.00 44.50 C ATOM 0 H VAL A 58 1.783 10.202 -6.933 1.00 25.41 H new ATOM 0 HA VAL A 58 1.480 7.781 -8.171 1.00 2.23 H new ATOM 0 HB VAL A 58 3.992 9.475 -7.863 1.00 15.43 H new ATOM 0 HG11 VAL A 58 4.760 8.391 -9.936 1.00 73.24 H new ATOM 0 HG12 VAL A 58 4.561 7.219 -8.611 1.00 73.24 H new ATOM 0 HG13 VAL A 58 3.337 7.323 -9.899 1.00 73.24 H new ATOM 0 HG21 VAL A 58 3.332 10.404 -10.045 1.00 44.50 H new ATOM 0 HG22 VAL A 58 1.851 9.418 -10.013 1.00 44.50 H new ATOM 0 HG23 VAL A 58 2.095 10.698 -8.801 1.00 44.50 H new ATOM 253 N VAL A 59 3.568 7.628 -5.625 1.00 22.14 N ATOM 254 CA VAL A 59 4.279 6.715 -4.737 1.00 33.22 C ATOM 255 C VAL A 59 3.309 5.799 -4.000 1.00 62.52 C ATOM 256 O VAL A 59 3.550 4.600 -3.866 1.00 15.01 O ATOM 257 CB VAL A 59 5.128 7.484 -3.707 1.00 24.35 C ATOM 258 CG1 VAL A 59 5.862 6.514 -2.792 1.00 43.50 C ATOM 259 CG2 VAL A 59 6.107 8.412 -4.409 1.00 64.11 C ATOM 0 H VAL A 59 3.589 8.604 -5.331 1.00 22.14 H new ATOM 0 HA VAL A 59 4.938 6.112 -5.362 1.00 33.22 H new ATOM 0 HB VAL A 59 4.463 8.093 -3.095 1.00 24.35 H new ATOM 0 HG11 VAL A 59 6.457 7.074 -2.070 1.00 43.50 H new ATOM 0 HG12 VAL A 59 5.138 5.895 -2.263 1.00 43.50 H new ATOM 0 HG13 VAL A 59 6.517 5.878 -3.387 1.00 43.50 H new ATOM 0 HG21 VAL A 59 6.698 8.947 -3.666 1.00 64.11 H new ATOM 0 HG22 VAL A 59 6.769 7.827 -5.047 1.00 64.11 H new ATOM 0 HG23 VAL A 59 5.556 9.128 -5.018 1.00 64.11 H new ATOM 269 N GLY A 60 2.209 6.374 -3.521 1.00 4.34 N ATOM 270 CA GLY A 60 1.218 5.594 -2.803 1.00 5.21 C ATOM 271 C GLY A 60 0.574 4.532 -3.672 1.00 60.32 C ATOM 272 O GLY A 60 0.502 3.364 -3.285 1.00 52.23 O ATOM 0 H GLY A 60 1.987 7.365 -3.618 1.00 4.34 H new ATOM 0 HA2 GLY A 60 1.689 5.118 -1.942 1.00 5.21 H new ATOM 0 HA3 GLY A 60 0.446 6.260 -2.417 1.00 5.21 H new ATOM 276 N ILE A 61 0.105 4.936 -4.847 1.00 32.43 N ATOM 277 CA ILE A 61 -0.536 4.010 -5.772 1.00 13.03 C ATOM 278 C ILE A 61 0.456 2.977 -6.293 1.00 35.52 C ATOM 279 O ILE A 61 0.085 1.846 -6.609 1.00 4.10 O ATOM 280 CB ILE A 61 -1.163 4.752 -6.968 1.00 24.05 C ATOM 281 CG1 ILE A 61 -2.137 5.824 -6.477 1.00 50.24 C ATOM 282 CG2 ILE A 61 -1.870 3.769 -7.889 1.00 61.31 C ATOM 283 CD1 ILE A 61 -2.708 6.677 -7.588 1.00 71.14 C ATOM 0 H ILE A 61 0.157 5.898 -5.181 1.00 32.43 H new ATOM 0 HA ILE A 61 -1.324 3.504 -5.215 1.00 13.03 H new ATOM 0 HB ILE A 61 -0.368 5.241 -7.531 1.00 24.05 H new ATOM 0 HG12 ILE A 61 -2.956 5.342 -5.943 1.00 50.24 H new ATOM 0 HG13 ILE A 61 -1.625 6.468 -5.762 1.00 50.24 H new ATOM 0 HG21 ILE A 61 -2.308 4.308 -8.729 1.00 61.31 H new ATOM 0 HG22 ILE A 61 -1.152 3.038 -8.261 1.00 61.31 H new ATOM 0 HG23 ILE A 61 -2.657 3.255 -7.337 1.00 61.31 H new ATOM 0 HD11 ILE A 61 -3.390 7.415 -7.166 1.00 71.14 H new ATOM 0 HD12 ILE A 61 -1.897 7.187 -8.108 1.00 71.14 H new ATOM 0 HD13 ILE A 61 -3.249 6.044 -8.292 1.00 71.14 H new ATOM 295 N LEU A 62 1.722 3.373 -6.380 1.00 63.40 N ATOM 296 CA LEU A 62 2.771 2.480 -6.861 1.00 64.11 C ATOM 297 C LEU A 62 3.046 1.369 -5.853 1.00 3.22 C ATOM 298 O LEU A 62 3.131 0.195 -6.214 1.00 15.14 O ATOM 299 CB LEU A 62 4.054 3.269 -7.131 1.00 63.31 C ATOM 300 CG LEU A 62 5.236 2.463 -7.672 1.00 65.25 C ATOM 301 CD1 LEU A 62 5.641 2.968 -9.048 1.00 21.04 C ATOM 302 CD2 LEU A 62 6.413 2.531 -6.710 1.00 62.03 C ATOM 0 H LEU A 62 2.046 4.306 -6.124 1.00 63.40 H new ATOM 0 HA LEU A 62 2.429 2.024 -7.790 1.00 64.11 H new ATOM 0 HB2 LEU A 62 3.826 4.063 -7.842 1.00 63.31 H new ATOM 0 HB3 LEU A 62 4.363 3.751 -6.203 1.00 63.31 H new ATOM 0 HG LEU A 62 4.928 1.422 -7.765 1.00 65.25 H new ATOM 0 HD11 LEU A 62 6.483 2.383 -9.417 1.00 21.04 H new ATOM 0 HD12 LEU A 62 4.800 2.867 -9.735 1.00 21.04 H new ATOM 0 HD13 LEU A 62 5.930 4.017 -8.980 1.00 21.04 H new ATOM 0 HD21 LEU A 62 7.245 1.952 -7.111 1.00 62.03 H new ATOM 0 HD22 LEU A 62 6.721 3.569 -6.584 1.00 62.03 H new ATOM 0 HD23 LEU A 62 6.118 2.121 -5.744 1.00 62.03 H new ATOM 314 N LEU A 63 3.182 1.747 -4.587 1.00 71.32 N ATOM 315 CA LEU A 63 3.445 0.782 -3.525 1.00 3.21 C ATOM 316 C LEU A 63 2.289 -0.203 -3.386 1.00 1.31 C ATOM 317 O LEU A 63 2.498 -1.394 -3.152 1.00 72.44 O ATOM 318 CB LEU A 63 3.675 1.506 -2.197 1.00 25.32 C ATOM 319 CG LEU A 63 4.701 0.871 -1.256 1.00 52.14 C ATOM 320 CD1 LEU A 63 4.353 -0.585 -0.991 1.00 62.40 C ATOM 321 CD2 LEU A 63 6.103 0.991 -1.836 1.00 13.44 C ATOM 0 H LEU A 63 3.115 2.714 -4.271 1.00 71.32 H new ATOM 0 HA LEU A 63 4.344 0.224 -3.789 1.00 3.21 H new ATOM 0 HB2 LEU A 63 3.992 2.526 -2.412 1.00 25.32 H new ATOM 0 HB3 LEU A 63 2.722 1.572 -1.672 1.00 25.32 H new ATOM 0 HG LEU A 63 4.676 1.407 -0.307 1.00 52.14 H new ATOM 0 HD11 LEU A 63 5.094 -1.020 -0.320 1.00 62.40 H new ATOM 0 HD12 LEU A 63 3.367 -0.645 -0.531 1.00 62.40 H new ATOM 0 HD13 LEU A 63 4.349 -1.135 -1.932 1.00 62.40 H new ATOM 0 HD21 LEU A 63 6.819 0.534 -1.153 1.00 13.44 H new ATOM 0 HD22 LEU A 63 6.143 0.482 -2.799 1.00 13.44 H new ATOM 0 HD23 LEU A 63 6.352 2.044 -1.972 1.00 13.44 H new ATOM 333 N VAL A 64 1.067 0.300 -3.533 1.00 53.01 N ATOM 334 CA VAL A 64 -0.122 -0.536 -3.427 1.00 53.22 C ATOM 335 C VAL A 64 -0.126 -1.623 -4.495 1.00 4.31 C ATOM 336 O VAL A 64 -0.204 -2.812 -4.185 1.00 32.21 O ATOM 337 CB VAL A 64 -1.409 0.301 -3.558 1.00 14.43 C ATOM 338 CG1 VAL A 64 -2.637 -0.593 -3.478 1.00 21.15 C ATOM 339 CG2 VAL A 64 -1.455 1.380 -2.486 1.00 30.22 C ATOM 0 H VAL A 64 0.875 1.283 -3.726 1.00 53.01 H new ATOM 0 HA VAL A 64 -0.097 -1.000 -2.441 1.00 53.22 H new ATOM 0 HB VAL A 64 -1.406 0.789 -4.533 1.00 14.43 H new ATOM 0 HG11 VAL A 64 -3.537 0.015 -3.572 1.00 21.15 H new ATOM 0 HG12 VAL A 64 -2.607 -1.325 -4.285 1.00 21.15 H new ATOM 0 HG13 VAL A 64 -2.648 -1.111 -2.519 1.00 21.15 H new ATOM 0 HG21 VAL A 64 -2.371 1.961 -2.594 1.00 30.22 H new ATOM 0 HG22 VAL A 64 -1.434 0.915 -1.500 1.00 30.22 H new ATOM 0 HG23 VAL A 64 -0.593 2.038 -2.595 1.00 30.22 H new ATOM 349 N VAL A 65 -0.041 -1.209 -5.756 1.00 62.34 N ATOM 350 CA VAL A 65 -0.033 -2.148 -6.870 1.00 23.53 C ATOM 351 C VAL A 65 1.035 -3.220 -6.678 1.00 51.34 C ATOM 352 O VAL A 65 0.766 -4.412 -6.823 1.00 64.24 O ATOM 353 CB VAL A 65 0.214 -1.427 -8.209 1.00 20.35 C ATOM 354 CG1 VAL A 65 0.246 -2.427 -9.355 1.00 30.44 C ATOM 355 CG2 VAL A 65 -0.849 -0.366 -8.446 1.00 3.14 C ATOM 0 H VAL A 65 0.023 -0.229 -6.031 1.00 62.34 H new ATOM 0 HA VAL A 65 -1.016 -2.619 -6.895 1.00 23.53 H new ATOM 0 HB VAL A 65 1.184 -0.932 -8.163 1.00 20.35 H new ATOM 0 HG11 VAL A 65 0.421 -1.900 -10.293 1.00 30.44 H new ATOM 0 HG12 VAL A 65 1.047 -3.147 -9.188 1.00 30.44 H new ATOM 0 HG13 VAL A 65 -0.708 -2.952 -9.407 1.00 30.44 H new ATOM 0 HG21 VAL A 65 -0.659 0.133 -9.396 1.00 3.14 H new ATOM 0 HG22 VAL A 65 -1.832 -0.836 -8.473 1.00 3.14 H new ATOM 0 HG23 VAL A 65 -0.819 0.366 -7.639 1.00 3.14 H new ATOM 365 N VAL A 66 2.248 -2.787 -6.351 1.00 53.14 N ATOM 366 CA VAL A 66 3.357 -3.709 -6.137 1.00 72.44 C ATOM 367 C VAL A 66 3.010 -4.751 -5.080 1.00 40.44 C ATOM 368 O VAL A 66 3.371 -5.922 -5.204 1.00 75.53 O ATOM 369 CB VAL A 66 4.633 -2.962 -5.705 1.00 73.02 C ATOM 370 CG1 VAL A 66 5.769 -3.943 -5.457 1.00 41.30 C ATOM 371 CG2 VAL A 66 5.028 -1.932 -6.754 1.00 44.44 C ATOM 0 H VAL A 66 2.488 -1.803 -6.228 1.00 53.14 H new ATOM 0 HA VAL A 66 3.541 -4.208 -7.088 1.00 72.44 H new ATOM 0 HB VAL A 66 4.427 -2.438 -4.772 1.00 73.02 H new ATOM 0 HG11 VAL A 66 6.662 -3.397 -5.153 1.00 41.30 H new ATOM 0 HG12 VAL A 66 5.483 -4.639 -4.668 1.00 41.30 H new ATOM 0 HG13 VAL A 66 5.977 -4.497 -6.372 1.00 41.30 H new ATOM 0 HG21 VAL A 66 5.931 -1.414 -6.433 1.00 44.44 H new ATOM 0 HG22 VAL A 66 5.216 -2.433 -7.704 1.00 44.44 H new ATOM 0 HG23 VAL A 66 4.220 -1.211 -6.878 1.00 44.44 H new ATOM 381 N LEU A 67 2.304 -4.318 -4.041 1.00 64.53 N ATOM 382 CA LEU A 67 1.907 -5.214 -2.960 1.00 23.03 C ATOM 383 C LEU A 67 0.955 -6.293 -3.470 1.00 51.15 C ATOM 384 O LEU A 67 1.163 -7.481 -3.229 1.00 10.24 O ATOM 385 CB LEU A 67 1.241 -4.421 -1.834 1.00 4.33 C ATOM 386 CG LEU A 67 1.388 -5.003 -0.427 1.00 50.32 C ATOM 387 CD1 LEU A 67 0.761 -6.386 -0.353 1.00 64.23 C ATOM 388 CD2 LEU A 67 2.854 -5.056 -0.023 1.00 44.32 C ATOM 0 H LEU A 67 1.995 -3.353 -3.924 1.00 64.53 H new ATOM 0 HA LEU A 67 2.804 -5.699 -2.574 1.00 23.03 H new ATOM 0 HB2 LEU A 67 1.654 -3.412 -1.833 1.00 4.33 H new ATOM 0 HB3 LEU A 67 0.178 -4.331 -2.059 1.00 4.33 H new ATOM 0 HG LEU A 67 0.863 -4.352 0.272 1.00 50.32 H new ATOM 0 HD11 LEU A 67 0.875 -6.784 0.655 1.00 64.23 H new ATOM 0 HD12 LEU A 67 -0.299 -6.319 -0.598 1.00 64.23 H new ATOM 0 HD13 LEU A 67 1.256 -7.049 -1.063 1.00 64.23 H new ATOM 0 HD21 LEU A 67 2.940 -5.473 0.981 1.00 44.32 H new ATOM 0 HD22 LEU A 67 3.402 -5.684 -0.725 1.00 44.32 H new ATOM 0 HD23 LEU A 67 3.271 -4.049 -0.035 1.00 44.32 H new ATOM 400 N GLY A 68 -0.088 -5.869 -4.177 1.00 71.33 N ATOM 401 CA GLY A 68 -1.054 -6.810 -4.711 1.00 32.12 C ATOM 402 C GLY A 68 -0.408 -7.875 -5.576 1.00 44.32 C ATOM 403 O GLY A 68 -0.728 -9.059 -5.459 1.00 54.24 O ATOM 0 H GLY A 68 -0.281 -4.890 -4.389 1.00 71.33 H new ATOM 0 HA2 GLY A 68 -1.585 -7.288 -3.888 1.00 32.12 H new ATOM 0 HA3 GLY A 68 -1.796 -6.270 -5.299 1.00 32.12 H new ATOM 407 N VAL A 69 0.503 -7.455 -6.448 1.00 0.41 N ATOM 408 CA VAL A 69 1.195 -8.381 -7.337 1.00 55.53 C ATOM 409 C VAL A 69 1.953 -9.439 -6.545 1.00 32.23 C ATOM 410 O VAL A 69 1.842 -10.634 -6.820 1.00 43.22 O ATOM 411 CB VAL A 69 2.180 -7.641 -8.260 1.00 35.51 C ATOM 412 CG1 VAL A 69 2.934 -8.629 -9.138 1.00 73.24 C ATOM 413 CG2 VAL A 69 1.446 -6.614 -9.110 1.00 62.14 C ATOM 0 H VAL A 69 0.779 -6.479 -6.558 1.00 0.41 H new ATOM 0 HA VAL A 69 0.432 -8.866 -7.947 1.00 55.53 H new ATOM 0 HB VAL A 69 2.905 -7.114 -7.640 1.00 35.51 H new ATOM 0 HG11 VAL A 69 3.626 -8.088 -9.784 1.00 73.24 H new ATOM 0 HG12 VAL A 69 3.492 -9.322 -8.509 1.00 73.24 H new ATOM 0 HG13 VAL A 69 2.225 -9.185 -9.751 1.00 73.24 H new ATOM 0 HG21 VAL A 69 2.158 -6.101 -9.756 1.00 62.14 H new ATOM 0 HG22 VAL A 69 0.697 -7.117 -9.722 1.00 62.14 H new ATOM 0 HG23 VAL A 69 0.956 -5.888 -8.461 1.00 62.14 H new ATOM 423 N VAL A 70 2.726 -8.993 -5.560 1.00 71.05 N ATOM 424 CA VAL A 70 3.503 -9.901 -4.726 1.00 2.01 C ATOM 425 C VAL A 70 2.602 -10.921 -4.037 1.00 74.23 C ATOM 426 O VAL A 70 2.817 -12.128 -4.146 1.00 31.02 O ATOM 427 CB VAL A 70 4.304 -9.135 -3.656 1.00 34.12 C ATOM 428 CG1 VAL A 70 5.176 -10.090 -2.856 1.00 23.42 C ATOM 429 CG2 VAL A 70 5.146 -8.045 -4.301 1.00 33.41 C ATOM 0 H VAL A 70 2.831 -8.007 -5.320 1.00 71.05 H new ATOM 0 HA VAL A 70 4.198 -10.420 -5.386 1.00 2.01 H new ATOM 0 HB VAL A 70 3.601 -8.662 -2.970 1.00 34.12 H new ATOM 0 HG11 VAL A 70 5.734 -9.531 -2.105 1.00 23.42 H new ATOM 0 HG12 VAL A 70 4.547 -10.831 -2.363 1.00 23.42 H new ATOM 0 HG13 VAL A 70 5.873 -10.594 -3.526 1.00 23.42 H new ATOM 0 HG21 VAL A 70 5.705 -7.514 -3.531 1.00 33.41 H new ATOM 0 HG22 VAL A 70 5.842 -8.494 -5.010 1.00 33.41 H new ATOM 0 HG23 VAL A 70 4.495 -7.345 -4.825 1.00 33.41 H new ATOM 439 N PHE A 71 1.593 -10.427 -3.327 1.00 34.52 N ATOM 440 CA PHE A 71 0.660 -11.295 -2.620 1.00 41.30 C ATOM 441 C PHE A 71 0.089 -12.357 -3.555 1.00 65.10 C ATOM 442 O PHE A 71 0.151 -13.551 -3.267 1.00 33.12 O ATOM 443 CB PHE A 71 -0.477 -10.470 -2.013 1.00 71.42 C ATOM 444 CG PHE A 71 -1.197 -11.171 -0.898 1.00 3.10 C ATOM 445 CD1 PHE A 71 -0.493 -11.733 0.156 1.00 73.31 C ATOM 446 CD2 PHE A 71 -2.579 -11.268 -0.901 1.00 2.33 C ATOM 447 CE1 PHE A 71 -1.154 -12.379 1.183 1.00 31.44 C ATOM 448 CE2 PHE A 71 -3.246 -11.914 0.124 1.00 11.40 C ATOM 449 CZ PHE A 71 -2.532 -12.469 1.168 1.00 32.11 C ATOM 0 H PHE A 71 1.401 -9.430 -3.226 1.00 34.52 H new ATOM 0 HA PHE A 71 1.204 -11.796 -1.819 1.00 41.30 H new ATOM 0 HB2 PHE A 71 -0.073 -9.529 -1.639 1.00 71.42 H new ATOM 0 HB3 PHE A 71 -1.193 -10.221 -2.797 1.00 71.42 H new ATOM 0 HD1 PHE A 71 0.585 -11.665 0.174 1.00 73.31 H new ATOM 0 HD2 PHE A 71 -3.142 -10.834 -1.714 1.00 2.33 H new ATOM 0 HE1 PHE A 71 -0.593 -12.813 1.997 1.00 31.44 H new ATOM 0 HE2 PHE A 71 -4.324 -11.984 0.108 1.00 11.40 H new ATOM 0 HZ PHE A 71 -3.050 -12.972 1.971 1.00 32.11 H new ATOM 459 N GLY A 72 -0.468 -11.912 -4.677 1.00 53.32 N ATOM 460 CA GLY A 72 -1.043 -12.835 -5.638 1.00 60.41 C ATOM 461 C GLY A 72 -0.082 -13.942 -6.024 1.00 62.32 C ATOM 462 O GLY A 72 -0.384 -15.123 -5.851 1.00 75.53 O ATOM 0 H GLY A 72 -0.531 -10.928 -4.938 1.00 53.32 H new ATOM 0 HA2 GLY A 72 -1.949 -13.274 -5.219 1.00 60.41 H new ATOM 0 HA3 GLY A 72 -1.339 -12.286 -6.532 1.00 60.41 H new ATOM 466 N ILE A 73 1.077 -13.559 -6.550 1.00 22.22 N ATOM 467 CA ILE A 73 2.084 -14.529 -6.963 1.00 61.31 C ATOM 468 C ILE A 73 2.499 -15.420 -5.798 1.00 65.21 C ATOM 469 O ILE A 73 2.693 -16.626 -5.962 1.00 44.41 O ATOM 470 CB ILE A 73 3.334 -13.834 -7.533 1.00 62.22 C ATOM 471 CG1 ILE A 73 2.957 -12.961 -8.732 1.00 44.33 C ATOM 472 CG2 ILE A 73 4.380 -14.865 -7.930 1.00 42.11 C ATOM 473 CD1 ILE A 73 4.045 -11.992 -9.140 1.00 1.21 C ATOM 0 H ILE A 73 1.342 -12.585 -6.700 1.00 22.22 H new ATOM 0 HA ILE A 73 1.631 -15.142 -7.743 1.00 61.31 H new ATOM 0 HB ILE A 73 3.759 -13.194 -6.760 1.00 62.22 H new ATOM 0 HG12 ILE A 73 2.718 -13.604 -9.579 1.00 44.33 H new ATOM 0 HG13 ILE A 73 2.053 -12.400 -8.493 1.00 44.33 H new ATOM 0 HG21 ILE A 73 5.257 -14.357 -8.331 1.00 42.11 H new ATOM 0 HG22 ILE A 73 4.667 -15.448 -7.055 1.00 42.11 H new ATOM 0 HG23 ILE A 73 3.967 -15.529 -8.689 1.00 42.11 H new ATOM 0 HD11 ILE A 73 3.709 -11.406 -9.996 1.00 1.21 H new ATOM 0 HD12 ILE A 73 4.268 -11.324 -8.308 1.00 1.21 H new ATOM 0 HD13 ILE A 73 4.943 -12.547 -9.411 1.00 1.21 H new ATOM 485 N LEU A 74 2.633 -14.821 -4.620 1.00 51.14 N ATOM 486 CA LEU A 74 3.023 -15.561 -3.424 1.00 70.21 C ATOM 487 C LEU A 74 2.028 -16.677 -3.126 1.00 42.21 C ATOM 488 O LEU A 74 2.394 -17.852 -3.078 1.00 51.44 O ATOM 489 CB LEU A 74 3.122 -14.616 -2.226 1.00 63.10 C ATOM 490 CG LEU A 74 4.409 -13.797 -2.121 1.00 51.21 C ATOM 491 CD1 LEU A 74 4.357 -12.873 -0.914 1.00 62.12 C ATOM 492 CD2 LEU A 74 5.621 -14.714 -2.041 1.00 20.20 C ATOM 0 H LEU A 74 2.477 -13.825 -4.467 1.00 51.14 H new ATOM 0 HA LEU A 74 3.999 -16.010 -3.606 1.00 70.21 H new ATOM 0 HB2 LEU A 74 2.278 -13.927 -2.262 1.00 63.10 H new ATOM 0 HB3 LEU A 74 3.014 -15.204 -1.315 1.00 63.10 H new ATOM 0 HG LEU A 74 4.501 -13.185 -3.018 1.00 51.21 H new ATOM 0 HD11 LEU A 74 5.281 -12.298 -0.856 1.00 62.12 H new ATOM 0 HD12 LEU A 74 3.512 -12.192 -1.013 1.00 62.12 H new ATOM 0 HD13 LEU A 74 4.240 -13.466 -0.007 1.00 62.12 H new ATOM 0 HD21 LEU A 74 6.527 -14.113 -1.967 1.00 20.20 H new ATOM 0 HD22 LEU A 74 5.536 -15.353 -1.162 1.00 20.20 H new ATOM 0 HD23 LEU A 74 5.668 -15.333 -2.937 1.00 20.20 H new ATOM 504 N ILE A 75 0.768 -16.302 -2.927 1.00 20.40 N ATOM 505 CA ILE A 75 -0.279 -17.273 -2.637 1.00 3.50 C ATOM 506 C ILE A 75 -0.316 -18.375 -3.691 1.00 41.24 C ATOM 507 O ILE A 75 -0.507 -19.548 -3.373 1.00 63.44 O ATOM 508 CB ILE A 75 -1.664 -16.601 -2.563 1.00 34.11 C ATOM 509 CG1 ILE A 75 -1.669 -15.510 -1.492 1.00 70.31 C ATOM 510 CG2 ILE A 75 -2.741 -17.637 -2.278 1.00 52.01 C ATOM 511 CD1 ILE A 75 -2.905 -14.639 -1.523 1.00 54.23 C ATOM 0 H ILE A 75 0.449 -15.334 -2.961 1.00 20.40 H new ATOM 0 HA ILE A 75 -0.044 -17.711 -1.667 1.00 3.50 H new ATOM 0 HB ILE A 75 -1.879 -16.138 -3.526 1.00 34.11 H new ATOM 0 HG12 ILE A 75 -1.587 -15.976 -0.510 1.00 70.31 H new ATOM 0 HG13 ILE A 75 -0.788 -14.881 -1.621 1.00 70.31 H new ATOM 0 HG21 ILE A 75 -3.713 -17.147 -2.229 1.00 52.01 H new ATOM 0 HG22 ILE A 75 -2.750 -18.381 -3.074 1.00 52.01 H new ATOM 0 HG23 ILE A 75 -2.533 -18.126 -1.326 1.00 52.01 H new ATOM 0 HD11 ILE A 75 -2.840 -13.887 -0.736 1.00 54.23 H new ATOM 0 HD12 ILE A 75 -2.978 -14.145 -2.492 1.00 54.23 H new ATOM 0 HD13 ILE A 75 -3.789 -15.256 -1.363 1.00 54.23 H new ATOM 523 N LYS A 76 -0.131 -17.988 -4.949 1.00 4.23 N ATOM 524 CA LYS A 76 -0.140 -18.942 -6.051 1.00 54.11 C ATOM 525 C LYS A 76 1.030 -19.913 -5.940 1.00 23.31 C ATOM 526 O LYS A 76 0.853 -21.128 -6.043 1.00 31.41 O ATOM 527 CB LYS A 76 -0.079 -18.205 -7.391 1.00 74.00 C ATOM 528 CG LYS A 76 -1.434 -18.037 -8.056 1.00 54.54 C ATOM 529 CD LYS A 76 -1.500 -16.756 -8.870 1.00 51.21 C ATOM 530 CE LYS A 76 -2.936 -16.289 -9.060 1.00 65.04 C ATOM 531 NZ LYS A 76 -3.048 -15.258 -10.128 1.00 60.50 N ATOM 0 H LYS A 76 0.027 -17.020 -5.230 1.00 4.23 H new ATOM 0 HA LYS A 76 -1.068 -19.511 -5.998 1.00 54.11 H new ATOM 0 HB2 LYS A 76 0.364 -17.221 -7.235 1.00 74.00 H new ATOM 0 HB3 LYS A 76 0.582 -18.749 -8.065 1.00 74.00 H new ATOM 0 HG2 LYS A 76 -1.631 -18.891 -8.704 1.00 54.54 H new ATOM 0 HG3 LYS A 76 -2.215 -18.027 -7.296 1.00 54.54 H new ATOM 0 HD2 LYS A 76 -0.926 -15.976 -8.370 1.00 51.21 H new ATOM 0 HD3 LYS A 76 -1.037 -16.918 -9.843 1.00 51.21 H new ATOM 0 HE2 LYS A 76 -3.565 -17.143 -9.312 1.00 65.04 H new ATOM 0 HE3 LYS A 76 -3.313 -15.882 -8.122 1.00 65.04 H new ATOM 0 HZ1 LYS A 76 -4.041 -14.966 -10.226 1.00 60.50 H new ATOM 0 HZ2 LYS A 76 -2.468 -14.432 -9.876 1.00 60.50 H new ATOM 0 HZ3 LYS A 76 -2.713 -15.654 -11.029 1.00 60.50 H new ATOM 545 N ARG A 77 2.225 -19.372 -5.726 1.00 71.41 N ATOM 546 CA ARG A 77 3.424 -20.191 -5.600 1.00 64.35 C ATOM 547 C ARG A 77 3.253 -21.242 -4.505 1.00 53.53 C ATOM 548 O ARG A 77 3.506 -22.426 -4.723 1.00 41.20 O ATOM 549 CB ARG A 77 4.638 -19.312 -5.292 1.00 30.12 C ATOM 550 CG ARG A 77 5.420 -18.900 -6.529 1.00 54.42 C ATOM 551 CD ARG A 77 6.879 -19.315 -6.429 1.00 22.43 C ATOM 552 NE ARG A 77 7.506 -18.826 -5.204 1.00 14.43 N ATOM 553 CZ ARG A 77 8.759 -19.100 -4.858 1.00 4.34 C ATOM 554 NH1 ARG A 77 9.514 -19.857 -5.641 1.00 61.21 N ATOM 555 NH2 ARG A 77 9.257 -18.618 -3.727 1.00 13.41 N ATOM 0 H ARG A 77 2.388 -18.369 -5.636 1.00 71.41 H new ATOM 0 HA ARG A 77 3.585 -20.702 -6.549 1.00 64.35 H new ATOM 0 HB2 ARG A 77 4.304 -18.416 -4.768 1.00 30.12 H new ATOM 0 HB3 ARG A 77 5.302 -19.849 -4.614 1.00 30.12 H new ATOM 0 HG2 ARG A 77 4.971 -19.354 -7.413 1.00 54.42 H new ATOM 0 HG3 ARG A 77 5.356 -17.820 -6.658 1.00 54.42 H new ATOM 0 HD2 ARG A 77 6.949 -20.402 -6.463 1.00 22.43 H new ATOM 0 HD3 ARG A 77 7.424 -18.933 -7.292 1.00 22.43 H new ATOM 0 HE ARG A 77 6.951 -18.241 -4.579 1.00 14.43 H new ATOM 0 HH11 ARG A 77 9.133 -20.230 -6.511 1.00 61.21 H new ATOM 0 HH12 ARG A 77 10.476 -20.067 -5.374 1.00 61.21 H new ATOM 0 HH21 ARG A 77 8.678 -18.036 -3.122 1.00 13.41 H new ATOM 0 HH22 ARG A 77 10.219 -18.829 -3.463 1.00 13.41 H new ATOM 569 N ARG A 78 2.822 -20.797 -3.329 1.00 33.13 N ATOM 570 CA ARG A 78 2.619 -21.698 -2.201 1.00 44.32 C ATOM 571 C ARG A 78 1.540 -22.731 -2.517 1.00 74.01 C ATOM 572 O ARG A 78 1.663 -23.899 -2.152 1.00 10.34 O ATOM 573 CB ARG A 78 2.229 -20.905 -0.952 1.00 44.42 C ATOM 574 CG ARG A 78 3.233 -19.826 -0.578 1.00 3.31 C ATOM 575 CD ARG A 78 3.804 -20.055 0.813 1.00 52.53 C ATOM 576 NE ARG A 78 4.976 -20.925 0.787 1.00 75.15 N ATOM 577 CZ ARG A 78 6.175 -20.529 0.375 1.00 73.44 C ATOM 578 NH1 ARG A 78 6.359 -19.285 -0.044 1.00 41.13 N ATOM 579 NH2 ARG A 78 7.194 -21.380 0.381 1.00 53.50 N ATOM 0 H ARG A 78 2.607 -19.819 -3.133 1.00 33.13 H new ATOM 0 HA ARG A 78 3.556 -22.222 -2.014 1.00 44.32 H new ATOM 0 HB2 ARG A 78 1.255 -20.443 -1.115 1.00 44.42 H new ATOM 0 HB3 ARG A 78 2.119 -21.594 -0.114 1.00 44.42 H new ATOM 0 HG2 ARG A 78 4.043 -19.812 -1.307 1.00 3.31 H new ATOM 0 HG3 ARG A 78 2.751 -18.849 -0.619 1.00 3.31 H new ATOM 0 HD2 ARG A 78 4.074 -19.097 1.256 1.00 52.53 H new ATOM 0 HD3 ARG A 78 3.039 -20.497 1.451 1.00 52.53 H new ATOM 0 HE ARG A 78 4.868 -21.889 1.102 1.00 75.15 H new ATOM 0 HH11 ARG A 78 5.578 -18.628 -0.051 1.00 41.13 H new ATOM 0 HH12 ARG A 78 7.281 -18.984 -0.360 1.00 41.13 H new ATOM 0 HH21 ARG A 78 7.056 -22.338 0.702 1.00 53.50 H new ATOM 0 HH22 ARG A 78 8.115 -21.076 0.065 1.00 53.50 H new ATOM 593 N GLN A 79 0.487 -22.289 -3.197 1.00 64.53 N ATOM 594 CA GLN A 79 -0.612 -23.176 -3.560 1.00 14.11 C ATOM 595 C GLN A 79 -0.092 -24.437 -4.243 1.00 70.13 C ATOM 596 O GLN A 79 0.760 -24.367 -5.128 1.00 31.21 O ATOM 597 CB GLN A 79 -1.595 -22.452 -4.482 1.00 5.43 C ATOM 598 CG GLN A 79 -2.904 -22.080 -3.803 1.00 60.32 C ATOM 599 CD GLN A 79 -4.048 -21.927 -4.786 1.00 60.14 C ATOM 600 OE1 GLN A 79 -4.439 -22.882 -5.456 1.00 10.13 O ATOM 601 NE2 GLN A 79 -4.592 -20.718 -4.877 1.00 31.23 N ATOM 0 H GLN A 79 0.372 -21.324 -3.507 1.00 64.53 H new ATOM 0 HA GLN A 79 -1.128 -23.467 -2.645 1.00 14.11 H new ATOM 0 HB2 GLN A 79 -1.123 -21.547 -4.864 1.00 5.43 H new ATOM 0 HB3 GLN A 79 -1.809 -23.087 -5.342 1.00 5.43 H new ATOM 0 HG2 GLN A 79 -3.159 -22.846 -3.070 1.00 60.32 H new ATOM 0 HG3 GLN A 79 -2.773 -21.146 -3.256 1.00 60.32 H new ATOM 0 HE21 GLN A 79 -4.236 -19.954 -4.302 1.00 31.23 H new ATOM 0 HE22 GLN A 79 -5.365 -20.554 -5.522 1.00 31.23 H new ATOM 610 N GLN A 80 -0.610 -25.587 -3.825 1.00 50.43 N ATOM 611 CA GLN A 80 -0.196 -26.863 -4.396 1.00 41.15 C ATOM 612 C GLN A 80 -1.276 -27.922 -4.203 1.00 43.51 C ATOM 613 O GLN A 80 -1.847 -28.426 -5.169 1.00 54.33 O ATOM 614 CB GLN A 80 1.113 -27.331 -3.757 1.00 1.43 C ATOM 615 CG GLN A 80 2.315 -27.220 -4.682 1.00 0.33 C ATOM 616 CD GLN A 80 3.544 -26.679 -3.979 1.00 0.14 C ATOM 617 OE1 GLN A 80 3.651 -25.479 -3.725 1.00 2.22 O ATOM 618 NE2 GLN A 80 4.481 -27.565 -3.660 1.00 12.23 N ATOM 0 H GLN A 80 -1.317 -25.661 -3.093 1.00 50.43 H new ATOM 0 HA GLN A 80 -0.040 -26.720 -5.465 1.00 41.15 H new ATOM 0 HB2 GLN A 80 1.300 -26.742 -2.859 1.00 1.43 H new ATOM 0 HB3 GLN A 80 1.003 -28.368 -3.441 1.00 1.43 H new ATOM 0 HG2 GLN A 80 2.541 -28.202 -5.097 1.00 0.33 H new ATOM 0 HG3 GLN A 80 2.065 -26.570 -5.520 1.00 0.33 H new ATOM 0 HE21 GLN A 80 4.351 -28.550 -3.890 1.00 12.23 H new ATOM 0 HE22 GLN A 80 5.331 -27.260 -3.185 1.00 12.23 H new ATOM 627 N LYS A 81 -1.553 -28.256 -2.946 1.00 2.21 N ATOM 628 CA LYS A 81 -2.566 -29.254 -2.625 1.00 64.23 C ATOM 629 C LYS A 81 -3.643 -28.665 -1.719 1.00 73.52 C ATOM 630 O LYS A 81 -3.341 -28.107 -0.663 1.00 14.23 O ATOM 631 CB LYS A 81 -1.921 -30.465 -1.945 1.00 13.13 C ATOM 632 CG LYS A 81 -1.312 -31.456 -2.922 1.00 20.03 C ATOM 633 CD LYS A 81 -2.035 -32.792 -2.885 1.00 45.44 C ATOM 634 CE LYS A 81 -2.084 -33.438 -4.260 1.00 2.02 C ATOM 635 NZ LYS A 81 -1.764 -34.892 -4.202 1.00 70.33 N ATOM 0 H LYS A 81 -1.090 -27.850 -2.133 1.00 2.21 H new ATOM 0 HA LYS A 81 -3.033 -29.573 -3.557 1.00 64.23 H new ATOM 0 HB2 LYS A 81 -1.146 -30.118 -1.262 1.00 13.13 H new ATOM 0 HB3 LYS A 81 -2.672 -30.976 -1.342 1.00 13.13 H new ATOM 0 HG2 LYS A 81 -1.354 -31.046 -3.931 1.00 20.03 H new ATOM 0 HG3 LYS A 81 -0.259 -31.604 -2.682 1.00 20.03 H new ATOM 0 HD2 LYS A 81 -1.532 -33.460 -2.186 1.00 45.44 H new ATOM 0 HD3 LYS A 81 -3.050 -32.648 -2.513 1.00 45.44 H new ATOM 0 HE2 LYS A 81 -3.076 -33.301 -4.690 1.00 2.02 H new ATOM 0 HE3 LYS A 81 -1.378 -32.937 -4.922 1.00 2.02 H new ATOM 0 HZ1 LYS A 81 -1.808 -35.296 -5.159 1.00 70.33 H new ATOM 0 HZ2 LYS A 81 -0.807 -35.022 -3.815 1.00 70.33 H new ATOM 0 HZ3 LYS A 81 -2.453 -35.375 -3.591 1.00 70.33 H new ATOM 649 N ILE A 82 -4.897 -28.793 -2.138 1.00 35.21 N ATOM 650 CA ILE A 82 -6.017 -28.274 -1.364 1.00 25.14 C ATOM 651 C ILE A 82 -6.922 -29.404 -0.882 1.00 21.33 C ATOM 652 O ILE A 82 -8.074 -29.513 -1.302 1.00 75.55 O ATOM 653 CB ILE A 82 -6.855 -27.276 -2.184 1.00 50.23 C ATOM 654 CG1 ILE A 82 -5.946 -26.242 -2.852 1.00 44.32 C ATOM 655 CG2 ILE A 82 -7.882 -26.590 -1.294 1.00 32.14 C ATOM 656 CD1 ILE A 82 -6.696 -25.230 -3.689 1.00 1.23 C ATOM 0 H ILE A 82 -5.163 -29.252 -3.009 1.00 35.21 H new ATOM 0 HA ILE A 82 -5.593 -27.758 -0.503 1.00 25.14 H new ATOM 0 HB ILE A 82 -7.386 -27.823 -2.963 1.00 50.23 H new ATOM 0 HG12 ILE A 82 -5.380 -25.717 -2.083 1.00 44.32 H new ATOM 0 HG13 ILE A 82 -5.223 -26.759 -3.483 1.00 44.32 H new ATOM 0 HG21 ILE A 82 -8.467 -25.887 -1.888 1.00 32.14 H new ATOM 0 HG22 ILE A 82 -8.545 -27.338 -0.860 1.00 32.14 H new ATOM 0 HG23 ILE A 82 -7.370 -26.052 -0.496 1.00 32.14 H new ATOM 0 HD11 ILE A 82 -5.989 -24.529 -4.132 1.00 1.23 H new ATOM 0 HD12 ILE A 82 -7.241 -25.745 -4.480 1.00 1.23 H new ATOM 0 HD13 ILE A 82 -7.400 -24.686 -3.059 1.00 1.23 H new ATOM 668 N ARG A 83 -6.392 -30.242 0.004 1.00 11.30 N ATOM 669 CA ARG A 83 -7.152 -31.363 0.543 1.00 22.25 C ATOM 670 C ARG A 83 -7.589 -32.310 -0.571 1.00 45.24 C ATOM 671 O ARG A 83 -8.585 -32.067 -1.252 1.00 44.13 O ATOM 672 CB ARG A 83 -8.377 -30.857 1.307 1.00 63.41 C ATOM 673 CG ARG A 83 -8.369 -31.224 2.782 1.00 63.45 C ATOM 674 CD ARG A 83 -7.308 -30.446 3.544 1.00 2.51 C ATOM 675 NE ARG A 83 -7.807 -29.154 4.010 1.00 24.44 N ATOM 676 CZ ARG A 83 -7.038 -28.232 4.579 1.00 1.54 C ATOM 677 NH1 ARG A 83 -5.743 -28.457 4.751 1.00 22.42 N ATOM 678 NH2 ARG A 83 -7.566 -27.081 4.977 1.00 72.32 N ATOM 0 H ARG A 83 -5.440 -30.165 0.363 1.00 11.30 H new ATOM 0 HA ARG A 83 -6.506 -31.911 1.229 1.00 22.25 H new ATOM 0 HB2 ARG A 83 -8.432 -29.773 1.211 1.00 63.41 H new ATOM 0 HB3 ARG A 83 -9.277 -31.264 0.845 1.00 63.41 H new ATOM 0 HG2 ARG A 83 -9.349 -31.023 3.213 1.00 63.45 H new ATOM 0 HG3 ARG A 83 -8.186 -32.293 2.891 1.00 63.45 H new ATOM 0 HD2 ARG A 83 -6.970 -31.034 4.398 1.00 2.51 H new ATOM 0 HD3 ARG A 83 -6.441 -30.290 2.902 1.00 2.51 H new ATOM 0 HE ARG A 83 -8.799 -28.949 3.892 1.00 24.44 H new ATOM 0 HH11 ARG A 83 -5.334 -29.340 4.446 1.00 22.42 H new ATOM 0 HH12 ARG A 83 -5.156 -27.747 5.188 1.00 22.42 H new ATOM 0 HH21 ARG A 83 -8.562 -26.904 4.846 1.00 72.32 H new ATOM 0 HH22 ARG A 83 -6.976 -26.373 5.414 1.00 72.32 H new ATOM 692 N LYS A 84 -6.838 -33.391 -0.750 1.00 34.15 N ATOM 693 CA LYS A 84 -7.146 -34.375 -1.781 1.00 1.33 C ATOM 694 C LYS A 84 -6.565 -35.739 -1.423 1.00 62.23 C ATOM 695 O LYS A 84 -7.287 -36.580 -0.891 1.00 62.41 O ATOM 696 CB LYS A 84 -6.601 -33.915 -3.135 1.00 24.13 C ATOM 697 CG LYS A 84 -7.683 -33.624 -4.159 1.00 13.44 C ATOM 698 CD LYS A 84 -7.229 -32.585 -5.172 1.00 65.43 C ATOM 699 CE LYS A 84 -7.797 -32.867 -6.554 1.00 44.14 C ATOM 700 NZ LYS A 84 -8.979 -32.011 -6.852 1.00 40.35 N ATOM 0 H LYS A 84 -6.011 -33.608 -0.194 1.00 34.15 H new ATOM 0 HA LYS A 84 -8.230 -34.468 -1.846 1.00 1.33 H new ATOM 0 HB2 LYS A 84 -6.000 -33.018 -2.989 1.00 24.13 H new ATOM 0 HB3 LYS A 84 -5.936 -34.683 -3.530 1.00 24.13 H new ATOM 0 HG2 LYS A 84 -7.952 -34.545 -4.677 1.00 13.44 H new ATOM 0 HG3 LYS A 84 -8.580 -33.270 -3.651 1.00 13.44 H new ATOM 0 HD2 LYS A 84 -7.543 -31.594 -4.844 1.00 65.43 H new ATOM 0 HD3 LYS A 84 -6.140 -32.574 -5.220 1.00 65.43 H new ATOM 0 HE2 LYS A 84 -7.026 -32.696 -7.305 1.00 44.14 H new ATOM 0 HE3 LYS A 84 -8.082 -33.917 -6.622 1.00 44.14 H new ATOM 0 HZ1 LYS A 84 -9.337 -32.233 -7.803 1.00 40.35 H new ATOM 0 HZ2 LYS A 84 -9.725 -32.192 -6.150 1.00 40.35 H new ATOM 0 HZ3 LYS A 84 -8.701 -31.010 -6.812 1.00 40.35 H new TER 714 LYS A 84 ATOM 715 N GLY B 141 18.601 4.808 -17.315 1.00 2.12 N ATOM 716 CA GLY B 141 17.781 5.486 -18.302 1.00 63.34 C ATOM 717 C GLY B 141 16.625 6.241 -17.677 1.00 43.15 C ATOM 718 O GLY B 141 15.533 5.696 -17.517 1.00 2.22 O ATOM 0 HA2 GLY B 141 18.401 6.181 -18.869 1.00 63.34 H new ATOM 0 HA3 GLY B 141 17.392 4.755 -19.011 1.00 63.34 H new ATOM 722 N CYS B 142 16.866 7.498 -17.319 1.00 35.43 N ATOM 723 CA CYS B 142 15.836 8.329 -16.705 1.00 60.54 C ATOM 724 C CYS B 142 15.929 9.767 -17.204 1.00 60.33 C ATOM 725 O CYS B 142 16.956 10.205 -17.723 1.00 74.11 O ATOM 726 CB CYS B 142 15.967 8.295 -15.181 1.00 33.33 C ATOM 727 SG CYS B 142 14.789 7.195 -14.364 1.00 1.31 S ATOM 0 H CYS B 142 17.765 7.964 -17.443 1.00 35.43 H new ATOM 0 HA CYS B 142 14.863 7.928 -16.988 1.00 60.54 H new ATOM 0 HB2 CYS B 142 16.979 7.984 -14.921 1.00 33.33 H new ATOM 0 HB3 CYS B 142 15.834 9.305 -14.793 1.00 33.33 H new ATOM 0 HG CYS B 142 14.980 7.233 -13.079 1.00 1.31 H new ATOM 733 N PRO B 143 14.831 10.521 -17.045 1.00 64.42 N ATOM 734 CA PRO B 143 14.763 11.921 -17.473 1.00 71.21 C ATOM 735 C PRO B 143 15.634 12.834 -16.615 1.00 4.34 C ATOM 736 O PRO B 143 16.299 12.377 -15.686 1.00 71.41 O ATOM 737 CB PRO B 143 13.285 12.274 -17.298 1.00 11.32 C ATOM 738 CG PRO B 143 12.792 11.337 -16.250 1.00 60.13 C ATOM 739 CD PRO B 143 13.572 10.064 -16.433 1.00 50.21 C ATOM 0 HA PRO B 143 15.130 12.054 -18.491 1.00 71.21 H new ATOM 0 HB2 PRO B 143 13.160 13.312 -16.991 1.00 11.32 H new ATOM 0 HB3 PRO B 143 12.735 12.149 -18.231 1.00 11.32 H new ATOM 0 HG2 PRO B 143 12.947 11.750 -15.253 1.00 60.13 H new ATOM 0 HG3 PRO B 143 11.722 11.158 -16.358 1.00 60.13 H new ATOM 0 HD2 PRO B 143 13.747 9.560 -15.483 1.00 50.21 H new ATOM 0 HD3 PRO B 143 13.045 9.359 -17.076 1.00 50.21 H new ATOM 747 N ALA B 144 15.623 14.123 -16.932 1.00 53.11 N ATOM 748 CA ALA B 144 16.409 15.100 -16.189 1.00 24.20 C ATOM 749 C ALA B 144 15.873 15.271 -14.771 1.00 55.11 C ATOM 750 O ALA B 144 14.959 16.061 -14.536 1.00 0.12 O ATOM 751 CB ALA B 144 16.418 16.435 -16.916 1.00 73.22 C ATOM 0 H ALA B 144 15.078 14.516 -17.699 1.00 53.11 H new ATOM 0 HA ALA B 144 17.432 14.730 -16.121 1.00 24.20 H new ATOM 0 HB1 ALA B 144 17.009 17.154 -16.349 1.00 73.22 H new ATOM 0 HB2 ALA B 144 16.855 16.307 -17.906 1.00 73.22 H new ATOM 0 HB3 ALA B 144 15.397 16.802 -17.015 1.00 73.22 H new ATOM 757 N GLU B 145 16.447 14.527 -13.831 1.00 34.03 N ATOM 758 CA GLU B 145 16.024 14.597 -12.438 1.00 1.12 C ATOM 759 C GLU B 145 17.081 15.289 -11.583 1.00 2.41 C ATOM 760 O GLU B 145 18.155 14.739 -11.340 1.00 23.02 O ATOM 761 CB GLU B 145 15.751 13.193 -11.894 1.00 63.24 C ATOM 762 CG GLU B 145 14.391 13.052 -11.229 1.00 61.43 C ATOM 763 CD GLU B 145 14.180 11.679 -10.619 1.00 35.40 C ATOM 764 OE1 GLU B 145 14.724 10.697 -11.166 1.00 3.32 O ATOM 765 OE2 GLU B 145 13.472 11.588 -9.595 1.00 0.34 O ATOM 0 H GLU B 145 17.206 13.869 -14.009 1.00 34.03 H new ATOM 0 HA GLU B 145 15.105 15.182 -12.393 1.00 1.12 H new ATOM 0 HB2 GLU B 145 15.823 12.475 -12.711 1.00 63.24 H new ATOM 0 HB3 GLU B 145 16.527 12.934 -11.174 1.00 63.24 H new ATOM 0 HG2 GLU B 145 14.290 13.810 -10.452 1.00 61.43 H new ATOM 0 HG3 GLU B 145 13.609 13.243 -11.964 1.00 61.43 H new ATOM 772 N GLN B 146 16.768 16.500 -11.130 1.00 1.25 N ATOM 773 CA GLN B 146 17.692 17.268 -10.304 1.00 3.51 C ATOM 774 C GLN B 146 17.471 16.974 -8.823 1.00 20.44 C ATOM 775 O GLN B 146 16.498 16.318 -8.450 1.00 44.13 O ATOM 776 CB GLN B 146 17.522 18.764 -10.569 1.00 41.32 C ATOM 777 CG GLN B 146 18.817 19.467 -10.944 1.00 12.34 C ATOM 778 CD GLN B 146 18.986 20.796 -10.235 1.00 33.24 C ATOM 779 OE1 GLN B 146 18.347 21.787 -10.589 1.00 2.32 O ATOM 780 NE2 GLN B 146 19.852 20.825 -9.229 1.00 23.34 N ATOM 0 H GLN B 146 15.883 16.969 -11.321 1.00 1.25 H new ATOM 0 HA GLN B 146 18.708 16.972 -10.567 1.00 3.51 H new ATOM 0 HB2 GLN B 146 16.798 18.902 -11.372 1.00 41.32 H new ATOM 0 HB3 GLN B 146 17.106 19.237 -9.679 1.00 41.32 H new ATOM 0 HG2 GLN B 146 19.660 18.820 -10.702 1.00 12.34 H new ATOM 0 HG3 GLN B 146 18.839 19.629 -12.022 1.00 12.34 H new ATOM 0 HE21 GLN B 146 20.360 19.980 -8.969 1.00 23.34 H new ATOM 0 HE22 GLN B 146 20.009 21.693 -8.716 1.00 23.34 H new ATOM 789 N ARG B 147 18.380 17.461 -7.986 1.00 32.52 N ATOM 790 CA ARG B 147 18.286 17.248 -6.547 1.00 72.13 C ATOM 791 C ARG B 147 17.677 18.465 -5.857 1.00 43.35 C ATOM 792 O ARG B 147 18.068 18.821 -4.746 1.00 61.53 O ATOM 793 CB ARG B 147 19.669 16.955 -5.962 1.00 42.20 C ATOM 794 CG ARG B 147 20.630 18.128 -6.053 1.00 50.43 C ATOM 795 CD ARG B 147 22.036 17.731 -5.632 1.00 33.11 C ATOM 796 NE ARG B 147 23.022 18.032 -6.666 1.00 22.33 N ATOM 797 CZ ARG B 147 23.420 19.263 -6.967 1.00 23.11 C ATOM 798 NH1 ARG B 147 22.919 20.303 -6.316 1.00 44.40 N ATOM 799 NH2 ARG B 147 24.322 19.455 -7.921 1.00 72.14 N ATOM 0 H ARG B 147 19.191 18.006 -8.279 1.00 32.52 H new ATOM 0 HA ARG B 147 17.637 16.390 -6.373 1.00 72.13 H new ATOM 0 HB2 ARG B 147 19.558 16.667 -4.916 1.00 42.20 H new ATOM 0 HB3 ARG B 147 20.101 16.101 -6.484 1.00 42.20 H new ATOM 0 HG2 ARG B 147 20.648 18.506 -7.075 1.00 50.43 H new ATOM 0 HG3 ARG B 147 20.275 18.940 -5.419 1.00 50.43 H new ATOM 0 HD2 ARG B 147 22.301 18.256 -4.714 1.00 33.11 H new ATOM 0 HD3 ARG B 147 22.060 16.665 -5.408 1.00 33.11 H new ATOM 0 HE ARG B 147 23.428 17.254 -7.186 1.00 22.33 H new ATOM 0 HH11 ARG B 147 22.226 20.159 -5.582 1.00 44.40 H new ATOM 0 HH12 ARG B 147 23.227 21.247 -6.549 1.00 44.40 H new ATOM 0 HH21 ARG B 147 24.710 18.657 -8.424 1.00 72.14 H new ATOM 0 HH22 ARG B 147 24.627 20.401 -8.152 1.00 72.14 H new ATOM 813 N ALA B 148 16.717 19.099 -6.524 1.00 64.22 N ATOM 814 CA ALA B 148 16.054 20.273 -5.974 1.00 42.44 C ATOM 815 C ALA B 148 14.766 19.890 -5.251 1.00 20.22 C ATOM 816 O ALA B 148 13.982 19.081 -5.747 1.00 32.30 O ATOM 817 CB ALA B 148 15.762 21.279 -7.078 1.00 44.42 C ATOM 0 H ALA B 148 16.382 18.818 -7.446 1.00 64.22 H new ATOM 0 HA ALA B 148 16.725 20.731 -5.247 1.00 42.44 H new ATOM 0 HB1 ALA B 148 15.266 22.152 -6.653 1.00 44.42 H new ATOM 0 HB2 ALA B 148 16.697 21.585 -7.548 1.00 44.42 H new ATOM 0 HB3 ALA B 148 15.114 20.821 -7.825 1.00 44.42 H new ATOM 823 N SER B 149 14.556 20.474 -4.076 1.00 12.41 N ATOM 824 CA SER B 149 13.365 20.190 -3.284 1.00 62.12 C ATOM 825 C SER B 149 13.334 18.725 -2.858 1.00 20.13 C ATOM 826 O SER B 149 12.554 17.921 -3.369 1.00 30.04 O ATOM 827 CB SER B 149 12.104 20.529 -4.079 1.00 12.11 C ATOM 828 OG SER B 149 12.272 21.729 -4.815 1.00 21.23 O ATOM 0 H SER B 149 15.195 21.146 -3.651 1.00 12.41 H new ATOM 0 HA SER B 149 13.397 20.811 -2.389 1.00 62.12 H new ATOM 0 HB2 SER B 149 11.869 19.711 -4.760 1.00 12.11 H new ATOM 0 HB3 SER B 149 11.258 20.631 -3.399 1.00 12.11 H new ATOM 0 HG SER B 149 11.452 21.923 -5.316 1.00 21.23 H new ATOM 834 N PRO B 150 14.202 18.368 -1.900 1.00 53.14 N ATOM 835 CA PRO B 150 14.293 17.000 -1.383 1.00 74.40 C ATOM 836 C PRO B 150 13.072 16.609 -0.558 1.00 33.15 C ATOM 837 O PRO B 150 12.827 15.426 -0.318 1.00 4.54 O ATOM 838 CB PRO B 150 15.545 17.037 -0.502 1.00 21.25 C ATOM 839 CG PRO B 150 15.678 18.462 -0.092 1.00 35.01 C ATOM 840 CD PRO B 150 15.161 19.275 -1.246 1.00 31.13 C ATOM 0 HA PRO B 150 14.341 16.263 -2.185 1.00 74.40 H new ATOM 0 HB2 PRO B 150 15.439 16.384 0.364 1.00 21.25 H new ATOM 0 HB3 PRO B 150 16.425 16.699 -1.050 1.00 21.25 H new ATOM 0 HG2 PRO B 150 15.106 18.662 0.814 1.00 35.01 H new ATOM 0 HG3 PRO B 150 16.717 18.710 0.126 1.00 35.01 H new ATOM 0 HD2 PRO B 150 14.680 20.192 -0.907 1.00 31.13 H new ATOM 0 HD3 PRO B 150 15.964 19.567 -1.923 1.00 31.13 H new ATOM 848 N LEU B 151 12.309 17.608 -0.129 1.00 60.13 N ATOM 849 CA LEU B 151 11.112 17.368 0.669 1.00 24.11 C ATOM 850 C LEU B 151 10.190 16.366 -0.020 1.00 71.12 C ATOM 851 O LEU B 151 9.550 15.542 0.634 1.00 42.43 O ATOM 852 CB LEU B 151 10.366 18.681 0.913 1.00 64.21 C ATOM 853 CG LEU B 151 10.891 19.547 2.059 1.00 3.54 C ATOM 854 CD1 LEU B 151 11.078 20.985 1.599 1.00 23.12 C ATOM 855 CD2 LEU B 151 9.945 19.486 3.249 1.00 2.54 C ATOM 0 H LEU B 151 12.498 18.592 -0.320 1.00 60.13 H new ATOM 0 HA LEU B 151 11.422 16.950 1.627 1.00 24.11 H new ATOM 0 HB2 LEU B 151 10.397 19.269 -0.004 1.00 64.21 H new ATOM 0 HB3 LEU B 151 9.319 18.450 1.109 1.00 64.21 H new ATOM 0 HG LEU B 151 11.860 19.157 2.369 1.00 3.54 H new ATOM 0 HD11 LEU B 151 11.452 21.586 2.428 1.00 23.12 H new ATOM 0 HD12 LEU B 151 11.794 21.014 0.777 1.00 23.12 H new ATOM 0 HD13 LEU B 151 10.122 21.386 1.262 1.00 23.12 H new ATOM 0 HD21 LEU B 151 10.334 20.108 4.055 1.00 2.54 H new ATOM 0 HD22 LEU B 151 8.962 19.851 2.951 1.00 2.54 H new ATOM 0 HD23 LEU B 151 9.860 18.456 3.594 1.00 2.54 H new ATOM 867 N THR B 152 10.128 16.442 -1.345 1.00 33.31 N ATOM 868 CA THR B 152 9.286 15.541 -2.124 1.00 55.15 C ATOM 869 C THR B 152 9.549 14.087 -1.754 1.00 14.44 C ATOM 870 O THR B 152 8.626 13.272 -1.708 1.00 71.23 O ATOM 871 CB THR B 152 9.516 15.725 -3.636 1.00 5.13 C ATOM 872 OG1 THR B 152 9.486 17.117 -3.971 1.00 40.03 O ATOM 873 CG2 THR B 152 8.457 14.983 -4.437 1.00 30.24 C ATOM 0 H THR B 152 10.651 17.118 -1.902 1.00 33.31 H new ATOM 0 HA THR B 152 8.252 15.791 -1.889 1.00 55.15 H new ATOM 0 HB THR B 152 10.494 15.313 -3.885 1.00 5.13 H new ATOM 0 HG1 THR B 152 10.378 17.503 -3.847 1.00 40.03 H new ATOM 0 HG21 THR B 152 8.639 15.127 -5.502 1.00 30.24 H new ATOM 0 HG22 THR B 152 8.501 13.920 -4.202 1.00 30.24 H new ATOM 0 HG23 THR B 152 7.470 15.370 -4.182 1.00 30.24 H new ATOM 881 N SER B 153 10.811 13.766 -1.491 1.00 44.12 N ATOM 882 CA SER B 153 11.195 12.407 -1.128 1.00 45.10 C ATOM 883 C SER B 153 10.516 11.978 0.169 1.00 2.45 C ATOM 884 O SER B 153 9.774 10.995 0.199 1.00 20.24 O ATOM 885 CB SER B 153 12.714 12.305 -0.979 1.00 44.02 C ATOM 886 OG SER B 153 13.172 11.001 -1.291 1.00 42.33 O ATOM 0 H SER B 153 11.586 14.429 -1.522 1.00 44.12 H new ATOM 0 HA SER B 153 10.870 11.740 -1.926 1.00 45.10 H new ATOM 0 HB2 SER B 153 13.196 13.030 -1.635 1.00 44.02 H new ATOM 0 HB3 SER B 153 13.000 12.560 0.042 1.00 44.02 H new ATOM 0 HG SER B 153 14.146 10.963 -1.190 1.00 42.33 H new ATOM 892 N ILE B 154 10.772 12.723 1.238 1.00 62.25 N ATOM 893 CA ILE B 154 10.186 12.422 2.538 1.00 0.12 C ATOM 894 C ILE B 154 8.673 12.261 2.434 1.00 1.01 C ATOM 895 O ILE B 154 8.103 11.301 2.955 1.00 73.14 O ATOM 896 CB ILE B 154 10.504 13.523 3.568 1.00 2.45 C ATOM 897 CG1 ILE B 154 12.016 13.680 3.728 1.00 72.21 C ATOM 898 CG2 ILE B 154 9.855 13.199 4.906 1.00 13.23 C ATOM 899 CD1 ILE B 154 12.712 12.413 4.175 1.00 32.31 C ATOM 0 H ILE B 154 11.382 13.540 1.230 1.00 62.25 H new ATOM 0 HA ILE B 154 10.627 11.484 2.874 1.00 0.12 H new ATOM 0 HB ILE B 154 10.096 14.467 3.207 1.00 2.45 H new ATOM 0 HG12 ILE B 154 12.442 14.003 2.778 1.00 72.21 H new ATOM 0 HG13 ILE B 154 12.216 14.470 4.452 1.00 72.21 H new ATOM 0 HG21 ILE B 154 10.088 13.986 5.624 1.00 13.23 H new ATOM 0 HG22 ILE B 154 8.774 13.132 4.780 1.00 13.23 H new ATOM 0 HG23 ILE B 154 10.237 12.247 5.274 1.00 13.23 H new ATOM 0 HD11 ILE B 154 13.782 12.599 4.267 1.00 32.31 H new ATOM 0 HD12 ILE B 154 12.313 12.100 5.140 1.00 32.31 H new ATOM 0 HD13 ILE B 154 12.543 11.626 3.440 1.00 32.31 H new ATOM 911 N ILE B 155 8.028 13.204 1.756 1.00 10.01 N ATOM 912 CA ILE B 155 6.582 13.164 1.581 1.00 12.40 C ATOM 913 C ILE B 155 6.160 11.951 0.759 1.00 23.40 C ATOM 914 O ILE B 155 5.154 11.306 1.055 1.00 71.12 O ATOM 915 CB ILE B 155 6.063 14.441 0.893 1.00 1.05 C ATOM 916 CG1 ILE B 155 6.493 15.681 1.680 1.00 10.23 C ATOM 917 CG2 ILE B 155 4.548 14.391 0.757 1.00 42.11 C ATOM 918 CD1 ILE B 155 5.886 15.758 3.063 1.00 62.55 C ATOM 0 H ILE B 155 8.484 14.005 1.319 1.00 10.01 H new ATOM 0 HA ILE B 155 6.146 13.094 2.578 1.00 12.40 H new ATOM 0 HB ILE B 155 6.496 14.500 -0.106 1.00 1.05 H new ATOM 0 HG12 ILE B 155 7.579 15.687 1.768 1.00 10.23 H new ATOM 0 HG13 ILE B 155 6.213 16.573 1.119 1.00 10.23 H new ATOM 0 HG21 ILE B 155 4.196 15.300 0.269 1.00 42.11 H new ATOM 0 HG22 ILE B 155 4.265 13.525 0.159 1.00 42.11 H new ATOM 0 HG23 ILE B 155 4.096 14.312 1.746 1.00 42.11 H new ATOM 0 HD11 ILE B 155 6.234 16.662 3.563 1.00 62.55 H new ATOM 0 HD12 ILE B 155 4.799 15.784 2.982 1.00 62.55 H new ATOM 0 HD13 ILE B 155 6.186 14.884 3.641 1.00 62.55 H new ATOM 930 N SER B 156 6.938 11.643 -0.274 1.00 60.42 N ATOM 931 CA SER B 156 6.645 10.508 -1.141 1.00 2.00 C ATOM 932 C SER B 156 6.596 9.211 -0.338 1.00 14.20 C ATOM 933 O SER B 156 5.668 8.415 -0.482 1.00 24.32 O ATOM 934 CB SER B 156 7.697 10.397 -2.246 1.00 54.55 C ATOM 935 OG SER B 156 8.111 9.054 -2.424 1.00 50.33 O ATOM 0 H SER B 156 7.776 12.164 -0.531 1.00 60.42 H new ATOM 0 HA SER B 156 5.668 10.672 -1.595 1.00 2.00 H new ATOM 0 HB2 SER B 156 7.289 10.782 -3.181 1.00 54.55 H new ATOM 0 HB3 SER B 156 8.558 11.016 -1.996 1.00 54.55 H new ATOM 0 HG SER B 156 8.782 9.010 -3.137 1.00 50.33 H new ATOM 941 N ALA B 157 7.601 9.006 0.506 1.00 51.14 N ATOM 942 CA ALA B 157 7.673 7.808 1.333 1.00 12.10 C ATOM 943 C ALA B 157 6.534 7.771 2.345 1.00 5.52 C ATOM 944 O ALA B 157 5.837 6.765 2.475 1.00 25.31 O ATOM 945 CB ALA B 157 9.016 7.737 2.044 1.00 1.10 C ATOM 0 H ALA B 157 8.377 9.655 0.635 1.00 51.14 H new ATOM 0 HA ALA B 157 7.574 6.940 0.681 1.00 12.10 H new ATOM 0 HB1 ALA B 157 9.056 6.837 2.658 1.00 1.10 H new ATOM 0 HB2 ALA B 157 9.817 7.708 1.306 1.00 1.10 H new ATOM 0 HB3 ALA B 157 9.139 8.615 2.678 1.00 1.10 H new ATOM 951 N VAL B 158 6.348 8.875 3.062 1.00 61.41 N ATOM 952 CA VAL B 158 5.293 8.969 4.063 1.00 5.35 C ATOM 953 C VAL B 158 3.948 8.545 3.485 1.00 32.12 C ATOM 954 O VAL B 158 3.160 7.869 4.147 1.00 40.13 O ATOM 955 CB VAL B 158 5.172 10.400 4.620 1.00 72.52 C ATOM 956 CG1 VAL B 158 4.005 10.500 5.591 1.00 35.33 C ATOM 957 CG2 VAL B 158 6.471 10.823 5.290 1.00 24.33 C ATOM 0 H VAL B 158 6.915 9.717 2.968 1.00 61.41 H new ATOM 0 HA VAL B 158 5.566 8.294 4.874 1.00 5.35 H new ATOM 0 HB VAL B 158 4.980 11.079 3.789 1.00 72.52 H new ATOM 0 HG11 VAL B 158 3.936 11.518 5.974 1.00 35.33 H new ATOM 0 HG12 VAL B 158 3.080 10.243 5.076 1.00 35.33 H new ATOM 0 HG13 VAL B 158 4.162 9.811 6.421 1.00 35.33 H new ATOM 0 HG21 VAL B 158 6.367 11.836 5.678 1.00 24.33 H new ATOM 0 HG22 VAL B 158 6.696 10.142 6.111 1.00 24.33 H new ATOM 0 HG23 VAL B 158 7.282 10.794 4.562 1.00 24.33 H new ATOM 967 N VAL B 159 3.691 8.947 2.244 1.00 3.44 N ATOM 968 CA VAL B 159 2.441 8.608 1.574 1.00 3.04 C ATOM 969 C VAL B 159 2.374 7.118 1.256 1.00 71.10 C ATOM 970 O VAL B 159 1.340 6.478 1.442 1.00 71.32 O ATOM 971 CB VAL B 159 2.267 9.409 0.270 1.00 63.11 C ATOM 972 CG1 VAL B 159 0.958 9.042 -0.412 1.00 1.11 C ATOM 973 CG2 VAL B 159 2.331 10.903 0.551 1.00 31.21 C ATOM 0 H VAL B 159 4.332 9.508 1.682 1.00 3.44 H new ATOM 0 HA VAL B 159 1.634 8.867 2.260 1.00 3.04 H new ATOM 0 HB VAL B 159 3.084 9.154 -0.405 1.00 63.11 H new ATOM 0 HG11 VAL B 159 0.853 9.618 -1.331 1.00 1.11 H new ATOM 0 HG12 VAL B 159 0.957 7.978 -0.648 1.00 1.11 H new ATOM 0 HG13 VAL B 159 0.125 9.267 0.254 1.00 1.11 H new ATOM 0 HG21 VAL B 159 2.206 11.454 -0.381 1.00 31.21 H new ATOM 0 HG22 VAL B 159 1.536 11.177 1.244 1.00 31.21 H new ATOM 0 HG23 VAL B 159 3.297 11.149 0.992 1.00 31.21 H new ATOM 983 N GLY B 160 3.487 6.572 0.774 1.00 31.34 N ATOM 984 CA GLY B 160 3.534 5.160 0.438 1.00 75.24 C ATOM 985 C GLY B 160 3.334 4.269 1.647 1.00 11.23 C ATOM 986 O GLY B 160 2.508 3.355 1.622 1.00 52.25 O ATOM 0 H GLY B 160 4.356 7.081 0.610 1.00 31.34 H new ATOM 0 HA2 GLY B 160 2.765 4.940 -0.302 1.00 75.24 H new ATOM 0 HA3 GLY B 160 4.495 4.931 -0.023 1.00 75.24 H new ATOM 990 N ILE B 161 4.090 4.533 2.706 1.00 31.42 N ATOM 991 CA ILE B 161 3.992 3.746 3.929 1.00 51.32 C ATOM 992 C ILE B 161 2.633 3.934 4.596 1.00 53.12 C ATOM 993 O ILE B 161 2.126 3.031 5.264 1.00 75.42 O ATOM 994 CB ILE B 161 5.098 4.123 4.932 1.00 21.40 C ATOM 995 CG1 ILE B 161 6.476 3.984 4.280 1.00 54.51 C ATOM 996 CG2 ILE B 161 5.006 3.251 6.176 1.00 55.01 C ATOM 997 CD1 ILE B 161 7.612 4.449 5.164 1.00 21.13 C ATOM 0 H ILE B 161 4.777 5.286 2.742 1.00 31.42 H new ATOM 0 HA ILE B 161 4.113 2.701 3.642 1.00 51.32 H new ATOM 0 HB ILE B 161 4.959 5.162 5.229 1.00 21.40 H new ATOM 0 HG12 ILE B 161 6.639 2.940 4.012 1.00 54.51 H new ATOM 0 HG13 ILE B 161 6.490 4.557 3.353 1.00 54.51 H new ATOM 0 HG21 ILE B 161 5.795 3.530 6.875 1.00 55.01 H new ATOM 0 HG22 ILE B 161 4.034 3.394 6.649 1.00 55.01 H new ATOM 0 HG23 ILE B 161 5.123 2.204 5.896 1.00 55.01 H new ATOM 0 HD11 ILE B 161 8.558 4.322 4.638 1.00 21.13 H new ATOM 0 HD12 ILE B 161 7.473 5.501 5.411 1.00 21.13 H new ATOM 0 HD13 ILE B 161 7.624 3.859 6.081 1.00 21.13 H new ATOM 1009 N LEU B 162 2.046 5.111 4.408 1.00 33.35 N ATOM 1010 CA LEU B 162 0.743 5.417 4.988 1.00 63.33 C ATOM 1011 C LEU B 162 -0.359 4.609 4.311 1.00 45.13 C ATOM 1012 O LEU B 162 -1.208 4.017 4.979 1.00 33.30 O ATOM 1013 CB LEU B 162 0.446 6.913 4.862 1.00 4.02 C ATOM 1014 CG LEU B 162 -0.877 7.386 5.463 1.00 44.54 C ATOM 1015 CD1 LEU B 162 -0.629 8.391 6.578 1.00 24.24 C ATOM 1016 CD2 LEU B 162 -1.766 7.993 4.386 1.00 61.13 C ATOM 0 H LEU B 162 2.452 5.869 3.859 1.00 33.35 H new ATOM 0 HA LEU B 162 0.770 5.145 6.043 1.00 63.33 H new ATOM 0 HB2 LEU B 162 1.256 7.465 5.338 1.00 4.02 H new ATOM 0 HB3 LEU B 162 0.457 7.178 3.805 1.00 4.02 H new ATOM 0 HG LEU B 162 -1.390 6.522 5.887 1.00 44.54 H new ATOM 0 HD11 LEU B 162 -1.583 8.716 6.993 1.00 24.24 H new ATOM 0 HD12 LEU B 162 -0.032 7.925 7.362 1.00 24.24 H new ATOM 0 HD13 LEU B 162 -0.094 9.253 6.179 1.00 24.24 H new ATOM 0 HD21 LEU B 162 -2.704 8.324 4.832 1.00 61.13 H new ATOM 0 HD22 LEU B 162 -1.259 8.845 3.933 1.00 61.13 H new ATOM 0 HD23 LEU B 162 -1.973 7.245 3.621 1.00 61.13 H new ATOM 1028 N LEU B 163 -0.339 4.588 2.983 1.00 42.04 N ATOM 1029 CA LEU B 163 -1.335 3.850 2.214 1.00 44.33 C ATOM 1030 C LEU B 163 -1.251 2.356 2.507 1.00 34.33 C ATOM 1031 O LEU B 163 -2.269 1.671 2.593 1.00 2.25 O ATOM 1032 CB LEU B 163 -1.142 4.102 0.718 1.00 31.14 C ATOM 1033 CG LEU B 163 -2.417 4.154 -0.124 1.00 41.42 C ATOM 1034 CD1 LEU B 163 -3.245 2.895 0.083 1.00 34.24 C ATOM 1035 CD2 LEU B 163 -3.233 5.392 0.220 1.00 73.42 C ATOM 0 H LEU B 163 0.356 5.074 2.416 1.00 42.04 H new ATOM 0 HA LEU B 163 -2.323 4.203 2.510 1.00 44.33 H new ATOM 0 HB2 LEU B 163 -0.610 5.046 0.595 1.00 31.14 H new ATOM 0 HB3 LEU B 163 -0.498 3.319 0.318 1.00 31.14 H new ATOM 0 HG LEU B 163 -2.133 4.210 -1.175 1.00 41.42 H new ATOM 0 HD11 LEU B 163 -4.149 2.950 -0.524 1.00 34.24 H new ATOM 0 HD12 LEU B 163 -2.662 2.023 -0.213 1.00 34.24 H new ATOM 0 HD13 LEU B 163 -3.519 2.809 1.134 1.00 34.24 H new ATOM 0 HD21 LEU B 163 -4.137 5.413 -0.389 1.00 73.42 H new ATOM 0 HD22 LEU B 163 -3.506 5.366 1.275 1.00 73.42 H new ATOM 0 HD23 LEU B 163 -2.641 6.285 0.021 1.00 73.42 H new ATOM 1047 N VAL B 164 -0.029 1.856 2.659 1.00 31.42 N ATOM 1048 CA VAL B 164 0.190 0.442 2.945 1.00 14.31 C ATOM 1049 C VAL B 164 -0.450 0.045 4.270 1.00 14.25 C ATOM 1050 O VAL B 164 -1.282 -0.862 4.323 1.00 33.44 O ATOM 1051 CB VAL B 164 1.692 0.104 2.991 1.00 55.43 C ATOM 1052 CG1 VAL B 164 1.899 -1.366 3.322 1.00 52.45 C ATOM 1053 CG2 VAL B 164 2.358 0.461 1.670 1.00 5.13 C ATOM 0 H VAL B 164 0.825 2.409 2.589 1.00 31.42 H new ATOM 0 HA VAL B 164 -0.276 -0.121 2.136 1.00 14.31 H new ATOM 0 HB VAL B 164 2.157 0.697 3.779 1.00 55.43 H new ATOM 0 HG11 VAL B 164 2.966 -1.586 3.350 1.00 52.45 H new ATOM 0 HG12 VAL B 164 1.458 -1.586 4.294 1.00 52.45 H new ATOM 0 HG13 VAL B 164 1.422 -1.981 2.559 1.00 52.45 H new ATOM 0 HG21 VAL B 164 3.419 0.216 1.719 1.00 5.13 H new ATOM 0 HG22 VAL B 164 1.892 -0.105 0.863 1.00 5.13 H new ATOM 0 HG23 VAL B 164 2.241 1.528 1.480 1.00 5.13 H new ATOM 1063 N VAL B 165 -0.059 0.729 5.339 1.00 75.55 N ATOM 1064 CA VAL B 165 -0.595 0.448 6.665 1.00 50.44 C ATOM 1065 C VAL B 165 -2.120 0.463 6.655 1.00 24.53 C ATOM 1066 O VAL B 165 -2.763 -0.457 7.162 1.00 61.52 O ATOM 1067 CB VAL B 165 -0.090 1.469 7.703 1.00 1.13 C ATOM 1068 CG1 VAL B 165 -0.682 1.175 9.073 1.00 53.21 C ATOM 1069 CG2 VAL B 165 1.430 1.465 7.758 1.00 31.35 C ATOM 0 H VAL B 165 0.628 1.483 5.313 1.00 75.55 H new ATOM 0 HA VAL B 165 -0.245 -0.546 6.944 1.00 50.44 H new ATOM 0 HB VAL B 165 -0.417 2.463 7.398 1.00 1.13 H new ATOM 0 HG11 VAL B 165 -0.314 1.906 9.793 1.00 53.21 H new ATOM 0 HG12 VAL B 165 -1.769 1.233 9.020 1.00 53.21 H new ATOM 0 HG13 VAL B 165 -0.388 0.174 9.389 1.00 53.21 H new ATOM 0 HG21 VAL B 165 1.769 2.192 8.496 1.00 31.35 H new ATOM 0 HG22 VAL B 165 1.781 0.472 8.038 1.00 31.35 H new ATOM 0 HG23 VAL B 165 1.830 1.728 6.779 1.00 31.35 H new ATOM 1079 N VAL B 166 -2.693 1.511 6.074 1.00 61.35 N ATOM 1080 CA VAL B 166 -4.142 1.645 5.997 1.00 5.31 C ATOM 1081 C VAL B 166 -4.771 0.428 5.328 1.00 1.21 C ATOM 1082 O VAL B 166 -5.839 -0.034 5.732 1.00 24.24 O ATOM 1083 CB VAL B 166 -4.548 2.912 5.220 1.00 23.05 C ATOM 1084 CG1 VAL B 166 -6.063 3.015 5.122 1.00 43.04 C ATOM 1085 CG2 VAL B 166 -3.962 4.151 5.879 1.00 41.13 C ATOM 0 H VAL B 166 -2.175 2.280 5.649 1.00 61.35 H new ATOM 0 HA VAL B 166 -4.508 1.723 7.021 1.00 5.31 H new ATOM 0 HB VAL B 166 -4.147 2.842 4.209 1.00 23.05 H new ATOM 0 HG11 VAL B 166 -6.332 3.916 4.570 1.00 43.04 H new ATOM 0 HG12 VAL B 166 -6.454 2.141 4.602 1.00 43.04 H new ATOM 0 HG13 VAL B 166 -6.490 3.062 6.124 1.00 43.04 H new ATOM 0 HG21 VAL B 166 -4.259 5.037 5.317 1.00 41.13 H new ATOM 0 HG22 VAL B 166 -4.332 4.229 6.901 1.00 41.13 H new ATOM 0 HG23 VAL B 166 -2.875 4.077 5.891 1.00 41.13 H new ATOM 1095 N LEU B 167 -4.103 -0.087 4.302 1.00 35.14 N ATOM 1096 CA LEU B 167 -4.595 -1.252 3.575 1.00 5.54 C ATOM 1097 C LEU B 167 -4.636 -2.481 4.479 1.00 40.23 C ATOM 1098 O LEU B 167 -5.652 -3.170 4.561 1.00 54.24 O ATOM 1099 CB LEU B 167 -3.712 -1.530 2.358 1.00 32.24 C ATOM 1100 CG LEU B 167 -4.401 -2.196 1.166 1.00 62.14 C ATOM 1101 CD1 LEU B 167 -4.955 -3.556 1.562 1.00 11.21 C ATOM 1102 CD2 LEU B 167 -5.507 -1.304 0.623 1.00 10.02 C ATOM 0 H LEU B 167 -3.219 0.284 3.954 1.00 35.14 H new ATOM 0 HA LEU B 167 -5.609 -1.037 3.238 1.00 5.54 H new ATOM 0 HB2 LEU B 167 -3.283 -0.586 2.023 1.00 32.24 H new ATOM 0 HB3 LEU B 167 -2.883 -2.163 2.673 1.00 32.24 H new ATOM 0 HG LEU B 167 -3.662 -2.343 0.379 1.00 62.14 H new ATOM 0 HD11 LEU B 167 -5.442 -4.015 0.702 1.00 11.21 H new ATOM 0 HD12 LEU B 167 -4.141 -4.196 1.902 1.00 11.21 H new ATOM 0 HD13 LEU B 167 -5.680 -3.433 2.366 1.00 11.21 H new ATOM 0 HD21 LEU B 167 -5.986 -1.794 -0.225 1.00 10.02 H new ATOM 0 HD22 LEU B 167 -6.246 -1.125 1.404 1.00 10.02 H new ATOM 0 HD23 LEU B 167 -5.082 -0.353 0.300 1.00 10.02 H new ATOM 1114 N GLY B 168 -3.524 -2.746 5.157 1.00 4.15 N ATOM 1115 CA GLY B 168 -3.455 -3.891 6.048 1.00 51.20 C ATOM 1116 C GLY B 168 -4.553 -3.879 7.094 1.00 12.43 C ATOM 1117 O GLY B 168 -5.185 -4.903 7.353 1.00 32.20 O ATOM 0 H GLY B 168 -2.671 -2.190 5.106 1.00 4.15 H new ATOM 0 HA2 GLY B 168 -3.525 -4.808 5.463 1.00 51.20 H new ATOM 0 HA3 GLY B 168 -2.485 -3.903 6.544 1.00 51.20 H new ATOM 1121 N VAL B 169 -4.781 -2.717 7.697 1.00 62.43 N ATOM 1122 CA VAL B 169 -5.809 -2.575 8.721 1.00 13.45 C ATOM 1123 C VAL B 169 -7.184 -2.942 8.172 1.00 51.23 C ATOM 1124 O VAL B 169 -7.921 -3.717 8.781 1.00 24.02 O ATOM 1125 CB VAL B 169 -5.856 -1.139 9.276 1.00 33.52 C ATOM 1126 CG1 VAL B 169 -6.972 -0.998 10.299 1.00 1.30 C ATOM 1127 CG2 VAL B 169 -4.514 -0.759 9.883 1.00 31.31 C ATOM 0 H VAL B 169 -4.267 -1.860 7.494 1.00 62.43 H new ATOM 0 HA VAL B 169 -5.548 -3.259 9.529 1.00 13.45 H new ATOM 0 HB VAL B 169 -6.063 -0.456 8.452 1.00 33.52 H new ATOM 0 HG11 VAL B 169 -6.990 0.023 10.680 1.00 1.30 H new ATOM 0 HG12 VAL B 169 -7.928 -1.226 9.828 1.00 1.30 H new ATOM 0 HG13 VAL B 169 -6.799 -1.690 11.123 1.00 1.30 H new ATOM 0 HG21 VAL B 169 -4.565 0.259 10.270 1.00 31.31 H new ATOM 0 HG22 VAL B 169 -4.275 -1.445 10.696 1.00 31.31 H new ATOM 0 HG23 VAL B 169 -3.739 -0.818 9.119 1.00 31.31 H new ATOM 1137 N VAL B 170 -7.525 -2.377 7.018 1.00 62.43 N ATOM 1138 CA VAL B 170 -8.810 -2.645 6.385 1.00 3.22 C ATOM 1139 C VAL B 170 -8.983 -4.132 6.100 1.00 24.24 C ATOM 1140 O VAL B 170 -9.971 -4.744 6.509 1.00 70.11 O ATOM 1141 CB VAL B 170 -8.963 -1.860 5.069 1.00 24.12 C ATOM 1142 CG1 VAL B 170 -10.343 -2.084 4.471 1.00 1.45 C ATOM 1143 CG2 VAL B 170 -8.706 -0.379 5.300 1.00 32.11 C ATOM 0 H VAL B 170 -6.928 -1.730 6.502 1.00 62.43 H new ATOM 0 HA VAL B 170 -9.580 -2.320 7.084 1.00 3.22 H new ATOM 0 HB VAL B 170 -8.222 -2.227 4.358 1.00 24.12 H new ATOM 0 HG11 VAL B 170 -10.433 -1.521 3.542 1.00 1.45 H new ATOM 0 HG12 VAL B 170 -10.483 -3.146 4.268 1.00 1.45 H new ATOM 0 HG13 VAL B 170 -11.104 -1.746 5.175 1.00 1.45 H new ATOM 0 HG21 VAL B 170 -8.818 0.161 4.360 1.00 32.11 H new ATOM 0 HG22 VAL B 170 -9.422 0.005 6.027 1.00 32.11 H new ATOM 0 HG23 VAL B 170 -7.694 -0.240 5.679 1.00 32.11 H new ATOM 1153 N PHE B 171 -8.015 -4.711 5.397 1.00 23.54 N ATOM 1154 CA PHE B 171 -8.060 -6.129 5.057 1.00 61.13 C ATOM 1155 C PHE B 171 -8.282 -6.981 6.303 1.00 31.14 C ATOM 1156 O PHE B 171 -9.202 -7.796 6.355 1.00 54.13 O ATOM 1157 CB PHE B 171 -6.764 -6.550 4.362 1.00 75.20 C ATOM 1158 CG PHE B 171 -6.901 -7.800 3.542 1.00 0.40 C ATOM 1159 CD1 PHE B 171 -7.922 -7.927 2.613 1.00 52.02 C ATOM 1160 CD2 PHE B 171 -6.010 -8.849 3.698 1.00 44.44 C ATOM 1161 CE1 PHE B 171 -8.051 -9.076 1.858 1.00 3.11 C ATOM 1162 CE2 PHE B 171 -6.134 -10.002 2.946 1.00 13.13 C ATOM 1163 CZ PHE B 171 -7.156 -10.115 2.024 1.00 32.35 C ATOM 0 H PHE B 171 -7.190 -4.220 5.052 1.00 23.54 H new ATOM 0 HA PHE B 171 -8.897 -6.287 4.377 1.00 61.13 H new ATOM 0 HB2 PHE B 171 -6.427 -5.738 3.718 1.00 75.20 H new ATOM 0 HB3 PHE B 171 -5.991 -6.702 5.115 1.00 75.20 H new ATOM 0 HD1 PHE B 171 -8.625 -7.118 2.478 1.00 52.02 H new ATOM 0 HD2 PHE B 171 -5.208 -8.765 4.416 1.00 44.44 H new ATOM 0 HE1 PHE B 171 -8.851 -9.162 1.138 1.00 3.11 H new ATOM 0 HE2 PHE B 171 -5.433 -10.813 3.079 1.00 13.13 H new ATOM 0 HZ PHE B 171 -7.255 -11.014 1.434 1.00 32.35 H new ATOM 1173 N GLY B 172 -7.431 -6.786 7.305 1.00 45.31 N ATOM 1174 CA GLY B 172 -7.549 -7.543 8.538 1.00 2.04 C ATOM 1175 C GLY B 172 -8.946 -7.480 9.124 1.00 64.51 C ATOM 1176 O GLY B 172 -9.594 -8.510 9.314 1.00 63.25 O ATOM 0 H GLY B 172 -6.661 -6.117 7.285 1.00 45.31 H new ATOM 0 HA2 GLY B 172 -7.284 -8.583 8.349 1.00 2.04 H new ATOM 0 HA3 GLY B 172 -6.835 -7.159 9.266 1.00 2.04 H new ATOM 1180 N ILE B 173 -9.410 -6.269 9.414 1.00 33.23 N ATOM 1181 CA ILE B 173 -10.738 -6.077 9.983 1.00 40.32 C ATOM 1182 C ILE B 173 -11.814 -6.676 9.084 1.00 43.31 C ATOM 1183 O ILE B 173 -12.776 -7.278 9.564 1.00 74.23 O ATOM 1184 CB ILE B 173 -11.044 -4.584 10.207 1.00 52.11 C ATOM 1185 CG1 ILE B 173 -10.002 -3.961 11.138 1.00 73.20 C ATOM 1186 CG2 ILE B 173 -12.443 -4.409 10.777 1.00 4.04 C ATOM 1187 CD1 ILE B 173 -10.024 -2.449 11.144 1.00 53.12 C ATOM 0 H ILE B 173 -8.886 -5.407 9.264 1.00 33.23 H new ATOM 0 HA ILE B 173 -10.746 -6.589 10.945 1.00 40.32 H new ATOM 0 HB ILE B 173 -10.998 -4.071 9.246 1.00 52.11 H new ATOM 0 HG12 ILE B 173 -10.171 -4.323 12.152 1.00 73.20 H new ATOM 0 HG13 ILE B 173 -9.010 -4.301 10.839 1.00 73.20 H new ATOM 0 HG21 ILE B 173 -12.644 -3.349 10.930 1.00 4.04 H new ATOM 0 HG22 ILE B 173 -13.174 -4.820 10.081 1.00 4.04 H new ATOM 0 HG23 ILE B 173 -12.516 -4.933 11.730 1.00 4.04 H new ATOM 0 HD11 ILE B 173 -9.259 -2.077 11.826 1.00 53.12 H new ATOM 0 HD12 ILE B 173 -9.825 -2.078 10.138 1.00 53.12 H new ATOM 0 HD13 ILE B 173 -11.003 -2.101 11.472 1.00 53.12 H new ATOM 1199 N LEU B 174 -11.645 -6.509 7.777 1.00 52.34 N ATOM 1200 CA LEU B 174 -12.600 -7.034 6.808 1.00 3.42 C ATOM 1201 C LEU B 174 -12.732 -8.548 6.940 1.00 45.32 C ATOM 1202 O LEU B 174 -13.821 -9.066 7.191 1.00 32.14 O ATOM 1203 CB LEU B 174 -12.169 -6.670 5.387 1.00 3.21 C ATOM 1204 CG LEU B 174 -12.548 -5.268 4.908 1.00 2.54 C ATOM 1205 CD1 LEU B 174 -12.016 -5.020 3.506 1.00 75.40 C ATOM 1206 CD2 LEU B 174 -14.059 -5.082 4.947 1.00 21.45 C ATOM 0 H LEU B 174 -10.855 -6.014 7.364 1.00 52.34 H new ATOM 0 HA LEU B 174 -13.571 -6.583 7.012 1.00 3.42 H new ATOM 0 HB2 LEU B 174 -11.086 -6.775 5.319 1.00 3.21 H new ATOM 0 HB3 LEU B 174 -12.603 -7.396 4.700 1.00 3.21 H new ATOM 0 HG LEU B 174 -12.094 -4.540 5.580 1.00 2.54 H new ATOM 0 HD11 LEU B 174 -12.296 -4.017 3.183 1.00 75.40 H new ATOM 0 HD12 LEU B 174 -10.930 -5.111 3.508 1.00 75.40 H new ATOM 0 HD13 LEU B 174 -12.440 -5.754 2.821 1.00 75.40 H new ATOM 0 HD21 LEU B 174 -14.311 -4.079 4.603 1.00 21.45 H new ATOM 0 HD22 LEU B 174 -14.533 -5.818 4.298 1.00 21.45 H new ATOM 0 HD23 LEU B 174 -14.416 -5.216 5.968 1.00 21.45 H new ATOM 1218 N ILE B 175 -11.618 -9.250 6.772 1.00 23.32 N ATOM 1219 CA ILE B 175 -11.608 -10.704 6.876 1.00 41.11 C ATOM 1220 C ILE B 175 -12.219 -11.166 8.195 1.00 61.02 C ATOM 1221 O ILE B 175 -12.959 -12.149 8.239 1.00 52.24 O ATOM 1222 CB ILE B 175 -10.180 -11.268 6.760 1.00 31.12 C ATOM 1223 CG1 ILE B 175 -9.549 -10.850 5.430 1.00 52.53 C ATOM 1224 CG2 ILE B 175 -10.196 -12.783 6.891 1.00 23.12 C ATOM 1225 CD1 ILE B 175 -8.069 -11.151 5.342 1.00 12.53 C ATOM 0 H ILE B 175 -10.710 -8.836 6.563 1.00 23.32 H new ATOM 0 HA ILE B 175 -12.208 -11.082 6.048 1.00 41.11 H new ATOM 0 HB ILE B 175 -9.578 -10.859 7.571 1.00 31.12 H new ATOM 0 HG12 ILE B 175 -10.064 -11.360 4.616 1.00 52.53 H new ATOM 0 HG13 ILE B 175 -9.703 -9.781 5.284 1.00 52.53 H new ATOM 0 HG21 ILE B 175 -9.179 -13.166 6.807 1.00 23.12 H new ATOM 0 HG22 ILE B 175 -10.609 -13.060 7.861 1.00 23.12 H new ATOM 0 HG23 ILE B 175 -10.811 -13.210 6.099 1.00 23.12 H new ATOM 0 HD11 ILE B 175 -7.689 -10.828 4.373 1.00 12.53 H new ATOM 0 HD12 ILE B 175 -7.542 -10.619 6.134 1.00 12.53 H new ATOM 0 HD13 ILE B 175 -7.908 -12.223 5.456 1.00 12.53 H new ATOM 1237 N LYS B 176 -11.906 -10.448 9.268 1.00 52.31 N ATOM 1238 CA LYS B 176 -12.426 -10.779 10.590 1.00 14.24 C ATOM 1239 C LYS B 176 -13.941 -10.601 10.639 1.00 71.41 C ATOM 1240 O LYS B 176 -14.666 -11.491 11.083 1.00 25.42 O ATOM 1241 CB LYS B 176 -11.764 -9.904 11.656 1.00 13.43 C ATOM 1242 CG LYS B 176 -10.616 -10.588 12.378 1.00 33.35 C ATOM 1243 CD LYS B 176 -9.551 -9.591 12.802 1.00 42.01 C ATOM 1244 CE LYS B 176 -8.202 -10.265 12.994 1.00 63.40 C ATOM 1245 NZ LYS B 176 -7.247 -9.395 13.736 1.00 51.22 N ATOM 0 H LYS B 176 -11.294 -9.632 9.248 1.00 52.31 H new ATOM 0 HA LYS B 176 -12.194 -11.825 10.793 1.00 14.24 H new ATOM 0 HB2 LYS B 176 -11.395 -8.992 11.187 1.00 13.43 H new ATOM 0 HB3 LYS B 176 -12.515 -9.606 12.387 1.00 13.43 H new ATOM 0 HG2 LYS B 176 -10.997 -11.110 13.256 1.00 33.35 H new ATOM 0 HG3 LYS B 176 -10.172 -11.341 11.727 1.00 33.35 H new ATOM 0 HD2 LYS B 176 -9.464 -8.808 12.049 1.00 42.01 H new ATOM 0 HD3 LYS B 176 -9.853 -9.108 13.731 1.00 42.01 H new ATOM 0 HE2 LYS B 176 -8.338 -11.201 13.537 1.00 63.40 H new ATOM 0 HE3 LYS B 176 -7.781 -10.519 12.021 1.00 63.40 H new ATOM 0 HZ1 LYS B 176 -6.339 -9.891 13.846 1.00 51.22 H new ATOM 0 HZ2 LYS B 176 -7.098 -8.513 13.206 1.00 51.22 H new ATOM 0 HZ3 LYS B 176 -7.637 -9.173 14.674 1.00 51.22 H new ATOM 1259 N ARG B 177 -14.411 -9.447 10.179 1.00 42.14 N ATOM 1260 CA ARG B 177 -15.839 -9.152 10.171 1.00 4.35 C ATOM 1261 C ARG B 177 -16.610 -10.224 9.406 1.00 15.41 C ATOM 1262 O ARG B 177 -17.594 -10.770 9.905 1.00 43.50 O ATOM 1263 CB ARG B 177 -16.096 -7.780 9.547 1.00 74.12 C ATOM 1264 CG ARG B 177 -16.179 -6.654 10.564 1.00 55.41 C ATOM 1265 CD ARG B 177 -17.497 -5.901 10.455 1.00 31.44 C ATOM 1266 NE ARG B 177 -17.744 -5.424 9.097 1.00 2.14 N ATOM 1267 CZ ARG B 177 -18.852 -4.789 8.732 1.00 60.53 C ATOM 1268 NH1 ARG B 177 -19.809 -4.555 9.619 1.00 41.24 N ATOM 1269 NH2 ARG B 177 -19.004 -4.385 7.477 1.00 32.34 N ATOM 0 H ARG B 177 -13.824 -8.700 9.807 1.00 42.14 H new ATOM 0 HA ARG B 177 -16.188 -9.143 11.203 1.00 4.35 H new ATOM 0 HB2 ARG B 177 -15.300 -7.558 8.837 1.00 74.12 H new ATOM 0 HB3 ARG B 177 -17.027 -7.816 8.981 1.00 74.12 H new ATOM 0 HG2 ARG B 177 -16.074 -7.062 11.569 1.00 55.41 H new ATOM 0 HG3 ARG B 177 -15.350 -5.963 10.412 1.00 55.41 H new ATOM 0 HD2 ARG B 177 -18.314 -6.553 10.764 1.00 31.44 H new ATOM 0 HD3 ARG B 177 -17.488 -5.054 11.141 1.00 31.44 H new ATOM 0 HE ARG B 177 -17.027 -5.587 8.390 1.00 2.14 H new ATOM 0 HH11 ARG B 177 -19.696 -4.863 10.585 1.00 41.24 H new ATOM 0 HH12 ARG B 177 -20.659 -4.067 9.336 1.00 41.24 H new ATOM 0 HH21 ARG B 177 -18.270 -4.562 6.792 1.00 32.34 H new ATOM 0 HH22 ARG B 177 -19.855 -3.897 7.198 1.00 32.34 H new ATOM 1283 N ARG B 178 -16.157 -10.517 8.192 1.00 22.45 N ATOM 1284 CA ARG B 178 -16.806 -11.522 7.357 1.00 32.32 C ATOM 1285 C ARG B 178 -16.739 -12.899 8.012 1.00 52.01 C ATOM 1286 O ARG B 178 -17.697 -13.669 7.958 1.00 30.41 O ATOM 1287 CB ARG B 178 -16.149 -11.570 5.976 1.00 64.45 C ATOM 1288 CG ARG B 178 -16.139 -10.229 5.260 1.00 11.33 C ATOM 1289 CD ARG B 178 -16.891 -10.298 3.940 1.00 31.44 C ATOM 1290 NE ARG B 178 -18.316 -10.029 4.106 1.00 42.50 N ATOM 1291 CZ ARG B 178 -18.816 -8.816 4.311 1.00 12.52 C ATOM 1292 NH1 ARG B 178 -18.010 -7.765 4.373 1.00 2.34 N ATOM 1293 NH2 ARG B 178 -20.126 -8.651 4.454 1.00 35.12 N ATOM 0 H ARG B 178 -15.344 -10.074 7.764 1.00 22.45 H new ATOM 0 HA ARG B 178 -17.854 -11.243 7.244 1.00 32.32 H new ATOM 0 HB2 ARG B 178 -15.123 -11.923 6.083 1.00 64.45 H new ATOM 0 HB3 ARG B 178 -16.674 -12.298 5.358 1.00 64.45 H new ATOM 0 HG2 ARG B 178 -16.592 -9.471 5.899 1.00 11.33 H new ATOM 0 HG3 ARG B 178 -15.110 -9.920 5.078 1.00 11.33 H new ATOM 0 HD2 ARG B 178 -16.465 -9.577 3.242 1.00 31.44 H new ATOM 0 HD3 ARG B 178 -16.758 -11.286 3.498 1.00 31.44 H new ATOM 0 HE ARG B 178 -18.963 -10.816 4.062 1.00 42.50 H new ATOM 0 HH11 ARG B 178 -17.003 -7.887 4.263 1.00 2.34 H new ATOM 0 HH12 ARG B 178 -18.397 -6.834 4.531 1.00 2.34 H new ATOM 0 HH21 ARG B 178 -20.750 -9.457 4.406 1.00 35.12 H new ATOM 0 HH22 ARG B 178 -20.508 -7.719 4.611 1.00 35.12 H new ATOM 1307 N GLN B 179 -15.601 -13.200 8.629 1.00 22.43 N ATOM 1308 CA GLN B 179 -15.409 -14.485 9.292 1.00 64.43 C ATOM 1309 C GLN B 179 -16.565 -14.786 10.240 1.00 52.12 C ATOM 1310 O GLN B 179 -16.984 -13.926 11.015 1.00 34.32 O ATOM 1311 CB GLN B 179 -14.087 -14.492 10.062 1.00 24.05 C ATOM 1312 CG GLN B 179 -13.007 -15.340 9.409 1.00 0.45 C ATOM 1313 CD GLN B 179 -11.967 -15.824 10.399 1.00 44.33 C ATOM 1314 OE1 GLN B 179 -12.276 -16.577 11.324 1.00 34.22 O ATOM 1315 NE2 GLN B 179 -10.725 -15.393 10.212 1.00 34.22 N ATOM 0 H GLN B 179 -14.799 -12.573 8.684 1.00 22.43 H new ATOM 0 HA GLN B 179 -15.380 -15.260 8.526 1.00 64.43 H new ATOM 0 HB2 GLN B 179 -13.726 -13.468 10.156 1.00 24.05 H new ATOM 0 HB3 GLN B 179 -14.266 -14.861 11.072 1.00 24.05 H new ATOM 0 HG2 GLN B 179 -13.469 -16.200 8.924 1.00 0.45 H new ATOM 0 HG3 GLN B 179 -12.517 -14.759 8.628 1.00 0.45 H new ATOM 0 HE21 GLN B 179 -10.513 -14.770 9.433 1.00 34.22 H new ATOM 0 HE22 GLN B 179 -9.983 -15.685 10.848 1.00 34.22 H new ATOM 1324 N GLN B 180 -17.076 -16.010 10.171 1.00 4.22 N ATOM 1325 CA GLN B 180 -18.186 -16.424 11.023 1.00 65.13 C ATOM 1326 C GLN B 180 -18.215 -17.940 11.180 1.00 3.35 C ATOM 1327 O GLN B 180 -18.040 -18.464 12.280 1.00 25.44 O ATOM 1328 CB GLN B 180 -19.512 -15.933 10.443 1.00 13.44 C ATOM 1329 CG GLN B 180 -20.134 -14.789 11.227 1.00 75.11 C ATOM 1330 CD GLN B 180 -20.701 -13.706 10.329 1.00 21.11 C ATOM 1331 OE1 GLN B 180 -19.962 -12.898 9.768 1.00 61.03 O ATOM 1332 NE2 GLN B 180 -22.022 -13.686 10.188 1.00 73.31 N ATOM 0 H GLN B 180 -16.740 -16.733 9.535 1.00 4.22 H new ATOM 0 HA GLN B 180 -18.042 -15.978 12.007 1.00 65.13 H new ATOM 0 HB2 GLN B 180 -19.352 -15.612 9.414 1.00 13.44 H new ATOM 0 HB3 GLN B 180 -20.215 -16.765 10.411 1.00 13.44 H new ATOM 0 HG2 GLN B 180 -20.927 -15.179 11.864 1.00 75.11 H new ATOM 0 HG3 GLN B 180 -19.382 -14.353 11.885 1.00 75.11 H new ATOM 0 HE21 GLN B 180 -22.597 -14.376 10.672 1.00 73.31 H new ATOM 0 HE22 GLN B 180 -22.461 -12.981 9.596 1.00 73.31 H new ATOM 1341 N LYS B 181 -18.440 -18.640 10.074 1.00 11.13 N ATOM 1342 CA LYS B 181 -18.492 -20.098 10.087 1.00 40.42 C ATOM 1343 C LYS B 181 -17.460 -20.688 9.132 1.00 21.51 C ATOM 1344 O LYS B 181 -17.423 -20.340 7.951 1.00 61.30 O ATOM 1345 CB LYS B 181 -19.893 -20.582 9.704 1.00 71.44 C ATOM 1346 CG LYS B 181 -20.876 -20.576 10.861 1.00 44.31 C ATOM 1347 CD LYS B 181 -21.326 -21.983 11.217 1.00 43.20 C ATOM 1348 CE LYS B 181 -21.554 -22.135 12.713 1.00 64.12 C ATOM 1349 NZ LYS B 181 -22.812 -22.873 13.011 1.00 70.11 N ATOM 0 H LYS B 181 -18.590 -18.221 9.156 1.00 11.13 H new ATOM 0 HA LYS B 181 -18.261 -20.436 11.097 1.00 40.42 H new ATOM 0 HB2 LYS B 181 -20.281 -19.950 8.905 1.00 71.44 H new ATOM 0 HB3 LYS B 181 -19.822 -21.593 9.304 1.00 71.44 H new ATOM 0 HG2 LYS B 181 -20.413 -20.110 11.731 1.00 44.31 H new ATOM 0 HG3 LYS B 181 -21.744 -19.971 10.599 1.00 44.31 H new ATOM 0 HD2 LYS B 181 -22.246 -22.218 10.682 1.00 43.20 H new ATOM 0 HD3 LYS B 181 -20.574 -22.700 10.888 1.00 43.20 H new ATOM 0 HE2 LYS B 181 -20.710 -22.663 13.157 1.00 64.12 H new ATOM 0 HE3 LYS B 181 -21.593 -21.149 13.176 1.00 64.12 H new ATOM 0 HZ1 LYS B 181 -22.931 -22.955 14.041 1.00 70.11 H new ATOM 0 HZ2 LYS B 181 -23.621 -22.357 12.609 1.00 70.11 H new ATOM 0 HZ3 LYS B 181 -22.765 -23.823 12.591 1.00 70.11 H new ATOM 1363 N ILE B 182 -16.625 -21.583 9.650 1.00 42.12 N ATOM 1364 CA ILE B 182 -15.594 -22.222 8.842 1.00 32.23 C ATOM 1365 C ILE B 182 -15.841 -23.722 8.724 1.00 23.42 C ATOM 1366 O ILE B 182 -15.064 -24.531 9.231 1.00 31.54 O ATOM 1367 CB ILE B 182 -14.191 -21.990 9.431 1.00 42.34 C ATOM 1368 CG1 ILE B 182 -13.989 -20.508 9.753 1.00 53.34 C ATOM 1369 CG2 ILE B 182 -13.122 -22.478 8.465 1.00 51.20 C ATOM 1370 CD1 ILE B 182 -12.634 -20.197 10.351 1.00 1.04 C ATOM 0 H ILE B 182 -16.643 -21.882 10.625 1.00 42.12 H new ATOM 0 HA ILE B 182 -15.642 -21.768 7.852 1.00 32.23 H new ATOM 0 HB ILE B 182 -14.103 -22.560 10.356 1.00 42.34 H new ATOM 0 HG12 ILE B 182 -14.116 -19.926 8.840 1.00 53.34 H new ATOM 0 HG13 ILE B 182 -14.766 -20.186 10.447 1.00 53.34 H new ATOM 0 HG21 ILE B 182 -12.136 -22.307 8.897 1.00 51.20 H new ATOM 0 HG22 ILE B 182 -13.257 -23.544 8.281 1.00 51.20 H new ATOM 0 HG23 ILE B 182 -13.206 -21.934 7.524 1.00 51.20 H new ATOM 0 HD11 ILE B 182 -12.562 -19.128 10.553 1.00 1.04 H new ATOM 0 HD12 ILE B 182 -12.511 -20.752 11.281 1.00 1.04 H new ATOM 0 HD13 ILE B 182 -11.852 -20.487 9.650 1.00 1.04 H new ATOM 1382 N ARG B 183 -16.927 -24.087 8.050 1.00 63.30 N ATOM 1383 CA ARG B 183 -17.276 -25.490 7.865 1.00 1.35 C ATOM 1384 C ARG B 183 -17.487 -26.180 9.209 1.00 2.20 C ATOM 1385 O ARG B 183 -16.530 -26.588 9.867 1.00 24.10 O ATOM 1386 CB ARG B 183 -16.180 -26.210 7.076 1.00 3.42 C ATOM 1387 CG ARG B 183 -16.657 -26.773 5.746 1.00 43.51 C ATOM 1388 CD ARG B 183 -16.945 -25.666 4.744 1.00 52.25 C ATOM 1389 NE ARG B 183 -15.751 -25.280 3.996 1.00 24.22 N ATOM 1390 CZ ARG B 183 -15.708 -24.246 3.163 1.00 22.24 C ATOM 1391 NH1 ARG B 183 -16.785 -23.498 2.973 1.00 4.44 N ATOM 1392 NH2 ARG B 183 -14.584 -23.959 2.519 1.00 64.32 N ATOM 0 H ARG B 183 -17.580 -23.430 7.623 1.00 63.30 H new ATOM 0 HA ARG B 183 -18.209 -25.535 7.303 1.00 1.35 H new ATOM 0 HB2 ARG B 183 -15.359 -25.516 6.894 1.00 3.42 H new ATOM 0 HB3 ARG B 183 -15.781 -27.023 7.683 1.00 3.42 H new ATOM 0 HG2 ARG B 183 -15.899 -27.444 5.341 1.00 43.51 H new ATOM 0 HG3 ARG B 183 -17.558 -27.367 5.903 1.00 43.51 H new ATOM 0 HD2 ARG B 183 -17.716 -25.998 4.049 1.00 52.25 H new ATOM 0 HD3 ARG B 183 -17.341 -24.796 5.268 1.00 52.25 H new ATOM 0 HE ARG B 183 -14.904 -25.835 4.120 1.00 24.22 H new ATOM 0 HH11 ARG B 183 -17.651 -23.715 3.467 1.00 4.44 H new ATOM 0 HH12 ARG B 183 -16.749 -22.705 2.333 1.00 4.44 H new ATOM 0 HH21 ARG B 183 -13.753 -24.532 2.663 1.00 64.32 H new ATOM 0 HH22 ARG B 183 -14.551 -23.165 1.879 1.00 64.32 H new ATOM 1406 N LYS B 184 -18.747 -26.308 9.611 1.00 0.40 N ATOM 1407 CA LYS B 184 -19.085 -26.950 10.877 1.00 55.44 C ATOM 1408 C LYS B 184 -20.506 -27.503 10.843 1.00 10.01 C ATOM 1409 O LYS B 184 -20.713 -28.691 10.593 1.00 11.53 O ATOM 1410 CB LYS B 184 -18.942 -25.954 12.030 1.00 22.03 C ATOM 1411 CG LYS B 184 -17.842 -26.316 13.012 1.00 62.23 C ATOM 1412 CD LYS B 184 -17.275 -25.082 13.694 1.00 61.21 C ATOM 1413 CE LYS B 184 -16.883 -25.371 15.135 1.00 0.45 C ATOM 1414 NZ LYS B 184 -15.419 -25.595 15.278 1.00 63.12 N ATOM 0 H LYS B 184 -19.551 -25.976 9.079 1.00 0.40 H new ATOM 0 HA LYS B 184 -18.395 -27.779 11.032 1.00 55.44 H new ATOM 0 HB2 LYS B 184 -18.741 -24.964 11.621 1.00 22.03 H new ATOM 0 HB3 LYS B 184 -19.890 -25.892 12.565 1.00 22.03 H new ATOM 0 HG2 LYS B 184 -18.235 -27.000 13.764 1.00 62.23 H new ATOM 0 HG3 LYS B 184 -17.044 -26.842 12.488 1.00 62.23 H new ATOM 0 HD2 LYS B 184 -16.404 -24.729 13.143 1.00 61.21 H new ATOM 0 HD3 LYS B 184 -18.013 -24.281 13.671 1.00 61.21 H new ATOM 0 HE2 LYS B 184 -17.186 -24.537 15.768 1.00 0.45 H new ATOM 0 HE3 LYS B 184 -17.421 -26.251 15.488 1.00 0.45 H new ATOM 0 HZ1 LYS B 184 -15.193 -25.789 16.275 1.00 63.12 H new ATOM 0 HZ2 LYS B 184 -15.133 -26.407 14.694 1.00 63.12 H new ATOM 0 HZ3 LYS B 184 -14.906 -24.746 14.965 1.00 63.12 H new TER 1428 LYS B 184