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 Set 1.1: A 52 THR OG1 : rot 91:sc= 0.158 USER MOD Set 1.2: B 152 THR OG1 : rot 94:sc= 0.0299 USER MOD Single : A 42 CYS SG : rot 180:sc= 0 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 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -42:sc= 1.16 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) 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 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 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot -41:sc= 1.04 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) 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 11.331 38.596 -5.076 1.00 13.31 N ATOM 2 CA GLY A 41 10.400 38.821 -3.985 1.00 62.54 C ATOM 3 C GLY A 41 10.145 37.567 -3.173 1.00 50.12 C ATOM 4 O GLY A 41 9.782 36.527 -3.724 1.00 24.24 O ATOM 0 HA2 GLY A 41 10.792 39.600 -3.331 1.00 62.54 H new ATOM 0 HA3 GLY A 41 9.456 39.188 -4.387 1.00 62.54 H new ATOM 8 N CYS A 42 10.337 37.663 -1.863 1.00 42.52 N ATOM 9 CA CYS A 42 10.127 36.526 -0.974 1.00 51.51 C ATOM 10 C CYS A 42 9.247 36.916 0.210 1.00 64.24 C ATOM 11 O CYS A 42 9.696 36.980 1.355 1.00 70.20 O ATOM 12 CB CYS A 42 11.469 35.989 -0.472 1.00 53.21 C ATOM 13 SG CYS A 42 11.450 34.231 -0.054 1.00 63.01 S ATOM 0 H CYS A 42 10.638 38.516 -1.392 1.00 42.52 H new ATOM 0 HA CYS A 42 9.619 35.744 -1.539 1.00 51.51 H new ATOM 0 HB2 CYS A 42 12.226 36.162 -1.237 1.00 53.21 H new ATOM 0 HB3 CYS A 42 11.769 36.558 0.408 1.00 53.21 H new ATOM 0 HG CYS A 42 12.629 33.870 0.358 1.00 63.01 H new ATOM 19 N PRO A 43 7.963 37.185 -0.070 1.00 22.33 N ATOM 20 CA PRO A 43 6.993 37.574 0.958 1.00 72.41 C ATOM 21 C PRO A 43 6.650 36.423 1.896 1.00 25.22 C ATOM 22 O PRO A 43 6.609 36.594 3.114 1.00 44.12 O ATOM 23 CB PRO A 43 5.764 37.989 0.146 1.00 3.34 C ATOM 24 CG PRO A 43 5.886 37.239 -1.136 1.00 4.44 C ATOM 25 CD PRO A 43 7.359 37.128 -1.412 1.00 40.25 C ATOM 0 HA PRO A 43 7.378 38.362 1.606 1.00 72.41 H new ATOM 0 HB2 PRO A 43 4.841 37.735 0.667 1.00 3.34 H new ATOM 0 HB3 PRO A 43 5.747 39.065 -0.025 1.00 3.34 H new ATOM 0 HG2 PRO A 43 5.429 36.253 -1.056 1.00 4.44 H new ATOM 0 HG3 PRO A 43 5.376 37.763 -1.945 1.00 4.44 H new ATOM 0 HD2 PRO A 43 7.603 36.197 -1.923 1.00 40.25 H new ATOM 0 HD3 PRO A 43 7.711 37.941 -2.046 1.00 40.25 H new ATOM 33 N ALA A 44 6.403 35.250 1.322 1.00 35.12 N ATOM 34 CA ALA A 44 6.065 34.070 2.108 1.00 50.10 C ATOM 35 C ALA A 44 7.303 33.486 2.781 1.00 54.45 C ATOM 36 O ALA A 44 8.415 33.613 2.270 1.00 63.25 O ATOM 37 CB ALA A 44 5.398 33.024 1.228 1.00 51.50 C ATOM 0 H ALA A 44 6.431 35.092 0.315 1.00 35.12 H new ATOM 0 HA ALA A 44 5.367 34.371 2.889 1.00 50.10 H new ATOM 0 HB1 ALA A 44 5.151 32.148 1.828 1.00 51.50 H new ATOM 0 HB2 ALA A 44 4.486 33.438 0.798 1.00 51.50 H new ATOM 0 HB3 ALA A 44 6.078 32.735 0.427 1.00 51.50 H new ATOM 43 N GLU A 45 7.101 32.848 3.930 1.00 13.13 N ATOM 44 CA GLU A 45 8.202 32.246 4.672 1.00 0.24 C ATOM 45 C GLU A 45 8.084 30.724 4.682 1.00 60.24 C ATOM 46 O GLU A 45 7.912 30.113 5.735 1.00 61.41 O ATOM 47 CB GLU A 45 8.227 32.776 6.108 1.00 31.32 C ATOM 48 CG GLU A 45 9.499 32.427 6.862 1.00 51.44 C ATOM 49 CD GLU A 45 9.222 31.800 8.214 1.00 0.24 C ATOM 50 OE1 GLU A 45 8.425 32.378 8.984 1.00 23.35 O ATOM 51 OE2 GLU A 45 9.800 30.732 8.504 1.00 21.30 O ATOM 0 H GLU A 45 6.186 32.735 4.366 1.00 13.13 H new ATOM 0 HA GLU A 45 9.133 32.517 4.175 1.00 0.24 H new ATOM 0 HB2 GLU A 45 8.112 33.860 6.089 1.00 31.32 H new ATOM 0 HB3 GLU A 45 7.371 32.374 6.650 1.00 31.32 H new ATOM 0 HG2 GLU A 45 10.095 31.740 6.262 1.00 51.44 H new ATOM 0 HG3 GLU A 45 10.095 33.329 6.999 1.00 51.44 H new ATOM 58 N GLN A 46 8.178 30.123 3.501 1.00 24.42 N ATOM 59 CA GLN A 46 8.081 28.673 3.373 1.00 3.11 C ATOM 60 C GLN A 46 8.808 28.187 2.124 1.00 62.04 C ATOM 61 O GLN A 46 9.415 28.977 1.400 1.00 31.14 O ATOM 62 CB GLN A 46 6.614 28.242 3.324 1.00 22.41 C ATOM 63 CG GLN A 46 6.313 27.014 4.169 1.00 14.52 C ATOM 64 CD GLN A 46 5.274 27.285 5.239 1.00 3.22 C ATOM 65 OE1 GLN A 46 4.100 27.511 4.940 1.00 21.54 O ATOM 66 NE2 GLN A 46 5.699 27.263 6.496 1.00 44.23 N ATOM 0 H GLN A 46 8.321 30.616 2.620 1.00 24.42 H new ATOM 0 HA GLN A 46 8.556 28.224 4.245 1.00 3.11 H new ATOM 0 HB2 GLN A 46 5.989 29.068 3.663 1.00 22.41 H new ATOM 0 HB3 GLN A 46 6.338 28.038 2.289 1.00 22.41 H new ATOM 0 HG2 GLN A 46 5.963 26.209 3.523 1.00 14.52 H new ATOM 0 HG3 GLN A 46 7.233 26.667 4.640 1.00 14.52 H new ATOM 0 HE21 GLN A 46 6.680 27.072 6.699 1.00 44.23 H new ATOM 0 HE22 GLN A 46 5.045 27.437 7.259 1.00 44.23 H new ATOM 75 N ARG A 47 8.746 26.882 1.878 1.00 5.21 N ATOM 76 CA ARG A 47 9.399 26.291 0.718 1.00 65.52 C ATOM 77 C ARG A 47 8.772 24.945 0.367 1.00 22.11 C ATOM 78 O ARG A 47 9.300 23.891 0.722 1.00 12.15 O ATOM 79 CB ARG A 47 10.896 26.114 0.985 1.00 3.05 C ATOM 80 CG ARG A 47 11.670 25.588 -0.213 1.00 52.40 C ATOM 81 CD ARG A 47 12.963 24.910 0.212 1.00 65.23 C ATOM 82 NE ARG A 47 14.045 25.871 0.411 1.00 20.24 N ATOM 83 CZ ARG A 47 15.205 25.565 0.982 1.00 3.32 C ATOM 84 NH1 ARG A 47 15.431 24.329 1.409 1.00 53.01 N ATOM 85 NH2 ARG A 47 16.140 26.494 1.128 1.00 4.24 N ATOM 0 H ARG A 47 8.249 26.214 2.468 1.00 5.21 H new ATOM 0 HA ARG A 47 9.264 26.966 -0.127 1.00 65.52 H new ATOM 0 HB2 ARG A 47 11.318 27.072 1.288 1.00 3.05 H new ATOM 0 HB3 ARG A 47 11.029 25.429 1.822 1.00 3.05 H new ATOM 0 HG2 ARG A 47 11.051 24.880 -0.765 1.00 52.40 H new ATOM 0 HG3 ARG A 47 11.895 26.411 -0.891 1.00 52.40 H new ATOM 0 HD2 ARG A 47 12.795 24.356 1.136 1.00 65.23 H new ATOM 0 HD3 ARG A 47 13.258 24.184 -0.546 1.00 65.23 H new ATOM 0 HE ARG A 47 13.902 26.830 0.094 1.00 20.24 H new ATOM 0 HH11 ARG A 47 14.714 23.612 1.299 1.00 53.01 H new ATOM 0 HH12 ARG A 47 16.322 24.096 1.847 1.00 53.01 H new ATOM 0 HH21 ARG A 47 15.969 27.445 0.802 1.00 4.24 H new ATOM 0 HH22 ARG A 47 17.030 26.257 1.567 1.00 4.24 H new ATOM 99 N ALA A 48 7.642 24.990 -0.332 1.00 24.30 N ATOM 100 CA ALA A 48 6.943 23.775 -0.732 1.00 3.11 C ATOM 101 C ALA A 48 6.133 24.001 -2.004 1.00 70.33 C ATOM 102 O ALA A 48 5.535 25.060 -2.189 1.00 11.21 O ATOM 103 CB ALA A 48 6.039 23.291 0.393 1.00 33.52 C ATOM 0 H ALA A 48 7.192 25.854 -0.633 1.00 24.30 H new ATOM 0 HA ALA A 48 7.689 23.008 -0.939 1.00 3.11 H new ATOM 0 HB1 ALA A 48 5.523 22.383 0.080 1.00 33.52 H new ATOM 0 HB2 ALA A 48 6.640 23.081 1.278 1.00 33.52 H new ATOM 0 HB3 ALA A 48 5.305 24.062 0.628 1.00 33.52 H new ATOM 109 N SER A 49 6.118 22.999 -2.877 1.00 70.24 N ATOM 110 CA SER A 49 5.386 23.091 -4.135 1.00 42.42 C ATOM 111 C SER A 49 4.282 22.040 -4.197 1.00 3.25 C ATOM 112 O SER A 49 4.295 21.043 -3.474 1.00 75.23 O ATOM 113 CB SER A 49 6.339 22.918 -5.318 1.00 15.42 C ATOM 114 OG SER A 49 7.632 22.539 -4.881 1.00 54.24 O ATOM 0 H SER A 49 6.605 22.114 -2.736 1.00 70.24 H new ATOM 0 HA SER A 49 4.928 24.078 -4.190 1.00 42.42 H new ATOM 0 HB2 SER A 49 5.946 22.162 -5.998 1.00 15.42 H new ATOM 0 HB3 SER A 49 6.400 23.851 -5.879 1.00 15.42 H new ATOM 0 HG SER A 49 8.222 22.433 -5.657 1.00 54.24 H new ATOM 120 N PRO A 50 3.301 22.266 -5.083 1.00 11.44 N ATOM 121 CA PRO A 50 2.170 21.351 -5.264 1.00 4.11 C ATOM 122 C PRO A 50 2.587 20.035 -5.913 1.00 14.15 C ATOM 123 O PRO A 50 1.959 18.997 -5.697 1.00 51.03 O ATOM 124 CB PRO A 50 1.227 22.128 -6.186 1.00 25.41 C ATOM 125 CG PRO A 50 2.114 23.067 -6.929 1.00 4.14 C ATOM 126 CD PRO A 50 3.219 23.433 -5.978 1.00 71.41 C ATOM 0 HA PRO A 50 1.719 21.068 -4.313 1.00 4.11 H new ATOM 0 HB2 PRO A 50 0.699 21.460 -6.866 1.00 25.41 H new ATOM 0 HB3 PRO A 50 0.470 22.666 -5.616 1.00 25.41 H new ATOM 0 HG2 PRO A 50 2.513 22.598 -7.828 1.00 4.14 H new ATOM 0 HG3 PRO A 50 1.565 23.953 -7.248 1.00 4.14 H new ATOM 0 HD2 PRO A 50 4.159 23.604 -6.502 1.00 71.41 H new ATOM 0 HD3 PRO A 50 2.990 24.346 -5.428 1.00 71.41 H new ATOM 134 N LEU A 51 3.650 20.085 -6.709 1.00 13.24 N ATOM 135 CA LEU A 51 4.151 18.897 -7.391 1.00 25.21 C ATOM 136 C LEU A 51 4.370 17.754 -6.404 1.00 64.04 C ATOM 137 O LEU A 51 4.194 16.583 -6.742 1.00 13.43 O ATOM 138 CB LEU A 51 5.459 19.215 -8.117 1.00 15.02 C ATOM 139 CG LEU A 51 5.328 19.624 -9.585 1.00 65.11 C ATOM 140 CD1 LEU A 51 6.603 20.302 -10.066 1.00 1.51 C ATOM 141 CD2 LEU A 51 5.008 18.413 -10.448 1.00 34.53 C ATOM 0 H LEU A 51 4.181 20.935 -6.898 1.00 13.24 H new ATOM 0 HA LEU A 51 3.404 18.585 -8.121 1.00 25.21 H new ATOM 0 HB2 LEU A 51 5.964 20.018 -7.580 1.00 15.02 H new ATOM 0 HB3 LEU A 51 6.105 18.339 -8.061 1.00 15.02 H new ATOM 0 HG LEU A 51 4.507 20.336 -9.673 1.00 65.11 H new ATOM 0 HD11 LEU A 51 6.492 20.586 -11.112 1.00 1.51 H new ATOM 0 HD12 LEU A 51 6.790 21.193 -9.466 1.00 1.51 H new ATOM 0 HD13 LEU A 51 7.442 19.613 -9.964 1.00 1.51 H new ATOM 0 HD21 LEU A 51 4.918 18.722 -11.489 1.00 34.53 H new ATOM 0 HD22 LEU A 51 5.808 17.678 -10.355 1.00 34.53 H new ATOM 0 HD23 LEU A 51 4.068 17.970 -10.119 1.00 34.53 H new ATOM 153 N THR A 52 4.754 18.103 -5.179 1.00 23.23 N ATOM 154 CA THR A 52 4.996 17.107 -4.142 1.00 12.41 C ATOM 155 C THR A 52 3.809 16.160 -4.001 1.00 52.45 C ATOM 156 O THR A 52 3.976 14.984 -3.678 1.00 74.11 O ATOM 157 CB THR A 52 5.272 17.772 -2.780 1.00 25.24 C ATOM 158 OG1 THR A 52 6.312 18.747 -2.913 1.00 43.03 O ATOM 159 CG2 THR A 52 5.674 16.733 -1.743 1.00 11.41 C ATOM 0 H THR A 52 4.904 19.067 -4.881 1.00 23.23 H new ATOM 0 HA THR A 52 5.875 16.540 -4.447 1.00 12.41 H new ATOM 0 HB THR A 52 4.357 18.261 -2.446 1.00 25.24 H new ATOM 0 HG1 THR A 52 5.918 19.619 -3.124 1.00 43.03 H new ATOM 0 HG21 THR A 52 5.864 17.225 -0.789 1.00 11.41 H new ATOM 0 HG22 THR A 52 4.869 16.008 -1.623 1.00 11.41 H new ATOM 0 HG23 THR A 52 6.578 16.220 -2.073 1.00 11.41 H new ATOM 167 N SER A 53 2.611 16.680 -4.246 1.00 55.22 N ATOM 168 CA SER A 53 1.396 15.881 -4.144 1.00 40.11 C ATOM 169 C SER A 53 1.352 14.816 -5.235 1.00 35.44 C ATOM 170 O SER A 53 1.259 13.622 -4.949 1.00 72.33 O ATOM 171 CB SER A 53 0.160 16.778 -4.241 1.00 34.12 C ATOM 172 OG SER A 53 -0.637 16.677 -3.074 1.00 63.23 O ATOM 0 H SER A 53 2.456 17.651 -4.517 1.00 55.22 H new ATOM 0 HA SER A 53 1.400 15.383 -3.174 1.00 40.11 H new ATOM 0 HB2 SER A 53 0.469 17.813 -4.386 1.00 34.12 H new ATOM 0 HB3 SER A 53 -0.430 16.496 -5.113 1.00 34.12 H new ATOM 0 HG SER A 53 -1.419 17.261 -3.161 1.00 63.23 H new ATOM 178 N ILE A 54 1.420 15.258 -6.487 1.00 13.02 N ATOM 179 CA ILE A 54 1.389 14.343 -7.622 1.00 1.53 C ATOM 180 C ILE A 54 2.423 13.235 -7.462 1.00 2.34 C ATOM 181 O ILE A 54 2.132 12.062 -7.701 1.00 61.13 O ATOM 182 CB ILE A 54 1.647 15.083 -8.948 1.00 12.24 C ATOM 183 CG1 ILE A 54 0.599 16.179 -9.157 1.00 35.43 C ATOM 184 CG2 ILE A 54 1.636 14.103 -10.112 1.00 12.21 C ATOM 185 CD1 ILE A 54 0.995 17.201 -10.201 1.00 11.12 C ATOM 0 H ILE A 54 1.497 16.243 -6.741 1.00 13.02 H new ATOM 0 HA ILE A 54 0.391 13.905 -7.648 1.00 1.53 H new ATOM 0 HB ILE A 54 2.631 15.551 -8.902 1.00 12.24 H new ATOM 0 HG12 ILE A 54 -0.344 15.718 -9.451 1.00 35.43 H new ATOM 0 HG13 ILE A 54 0.423 16.688 -8.209 1.00 35.43 H new ATOM 0 HG21 ILE A 54 1.820 14.641 -11.042 1.00 12.21 H new ATOM 0 HG22 ILE A 54 2.415 13.355 -9.965 1.00 12.21 H new ATOM 0 HG23 ILE A 54 0.665 13.610 -10.164 1.00 12.21 H new ATOM 0 HD11 ILE A 54 0.206 17.947 -10.297 1.00 11.12 H new ATOM 0 HD12 ILE A 54 1.922 17.689 -9.899 1.00 11.12 H new ATOM 0 HD13 ILE A 54 1.142 16.704 -11.160 1.00 11.12 H new ATOM 197 N ILE A 55 3.630 13.612 -7.056 1.00 72.53 N ATOM 198 CA ILE A 55 4.707 12.649 -6.862 1.00 72.24 C ATOM 199 C ILE A 55 4.404 11.713 -5.697 1.00 15.40 C ATOM 200 O ILE A 55 4.599 10.502 -5.793 1.00 51.11 O ATOM 201 CB ILE A 55 6.053 13.353 -6.603 1.00 10.33 C ATOM 202 CG1 ILE A 55 6.353 14.352 -7.723 1.00 61.12 C ATOM 203 CG2 ILE A 55 7.171 12.330 -6.484 1.00 3.10 C ATOM 204 CD1 ILE A 55 6.548 13.702 -9.076 1.00 10.30 C ATOM 0 H ILE A 55 3.887 14.578 -6.855 1.00 72.53 H new ATOM 0 HA ILE A 55 4.781 12.069 -7.782 1.00 72.24 H new ATOM 0 HB ILE A 55 5.987 13.899 -5.662 1.00 10.33 H new ATOM 0 HG12 ILE A 55 5.535 15.069 -7.788 1.00 61.12 H new ATOM 0 HG13 ILE A 55 7.251 14.915 -7.466 1.00 61.12 H new ATOM 0 HG21 ILE A 55 8.115 12.843 -6.301 1.00 3.10 H new ATOM 0 HG22 ILE A 55 6.959 11.654 -5.656 1.00 3.10 H new ATOM 0 HG23 ILE A 55 7.242 11.759 -7.410 1.00 3.10 H new ATOM 0 HD11 ILE A 55 6.757 14.469 -9.822 1.00 10.30 H new ATOM 0 HD12 ILE A 55 7.385 13.005 -9.028 1.00 10.30 H new ATOM 0 HD13 ILE A 55 5.643 13.163 -9.354 1.00 10.30 H new ATOM 216 N SER A 56 3.924 12.284 -4.596 1.00 11.44 N ATOM 217 CA SER A 56 3.595 11.501 -3.411 1.00 13.15 C ATOM 218 C SER A 56 2.494 10.489 -3.716 1.00 12.22 C ATOM 219 O SER A 56 2.550 9.343 -3.273 1.00 10.24 O ATOM 220 CB SER A 56 3.153 12.422 -2.272 1.00 70.43 C ATOM 221 OG SER A 56 1.859 12.948 -2.513 1.00 44.15 O ATOM 0 H SER A 56 3.755 13.285 -4.501 1.00 11.44 H new ATOM 0 HA SER A 56 4.490 10.958 -3.105 1.00 13.15 H new ATOM 0 HB2 SER A 56 3.155 11.870 -1.332 1.00 70.43 H new ATOM 0 HB3 SER A 56 3.866 13.239 -2.163 1.00 70.43 H new ATOM 0 HG SER A 56 1.781 13.205 -3.455 1.00 44.15 H new ATOM 227 N ALA A 57 1.494 10.923 -4.477 1.00 74.02 N ATOM 228 CA ALA A 57 0.381 10.056 -4.844 1.00 62.32 C ATOM 229 C ALA A 57 0.855 8.893 -5.710 1.00 52.31 C ATOM 230 O ALA A 57 0.502 7.739 -5.465 1.00 64.12 O ATOM 231 CB ALA A 57 -0.693 10.854 -5.569 1.00 62.30 C ATOM 0 H ALA A 57 1.432 11.870 -4.851 1.00 74.02 H new ATOM 0 HA ALA A 57 -0.045 9.644 -3.929 1.00 62.32 H new ATOM 0 HB1 ALA A 57 -1.518 10.194 -5.837 1.00 62.30 H new ATOM 0 HB2 ALA A 57 -1.060 11.647 -4.917 1.00 62.30 H new ATOM 0 HB3 ALA A 57 -0.272 11.294 -6.473 1.00 62.30 H new ATOM 237 N VAL A 58 1.655 9.204 -6.724 1.00 33.33 N ATOM 238 CA VAL A 58 2.176 8.184 -7.627 1.00 75.32 C ATOM 239 C VAL A 58 2.903 7.088 -6.857 1.00 32.10 C ATOM 240 O VAL A 58 2.705 5.900 -7.110 1.00 11.15 O ATOM 241 CB VAL A 58 3.139 8.792 -8.664 1.00 54.21 C ATOM 242 CG1 VAL A 58 3.741 7.703 -9.538 1.00 41.23 C ATOM 243 CG2 VAL A 58 2.421 9.831 -9.513 1.00 41.35 C ATOM 0 H VAL A 58 1.957 10.154 -6.941 1.00 33.33 H new ATOM 0 HA VAL A 58 1.320 7.753 -8.146 1.00 75.32 H new ATOM 0 HB VAL A 58 3.951 9.288 -8.132 1.00 54.21 H new ATOM 0 HG11 VAL A 58 4.418 8.152 -10.264 1.00 41.23 H new ATOM 0 HG12 VAL A 58 4.292 6.999 -8.914 1.00 41.23 H new ATOM 0 HG13 VAL A 58 2.944 7.176 -10.063 1.00 41.23 H new ATOM 0 HG21 VAL A 58 3.116 10.250 -10.240 1.00 41.35 H new ATOM 0 HG22 VAL A 58 1.588 9.361 -10.036 1.00 41.35 H new ATOM 0 HG23 VAL A 58 2.043 10.627 -8.871 1.00 41.35 H new ATOM 253 N VAL A 59 3.747 7.495 -5.913 1.00 54.52 N ATOM 254 CA VAL A 59 4.502 6.548 -5.104 1.00 62.34 C ATOM 255 C VAL A 59 3.573 5.623 -4.327 1.00 14.34 C ATOM 256 O VAL A 59 3.745 4.405 -4.330 1.00 63.23 O ATOM 257 CB VAL A 59 5.432 7.273 -4.112 1.00 15.23 C ATOM 258 CG1 VAL A 59 6.164 6.270 -3.234 1.00 12.40 C ATOM 259 CG2 VAL A 59 6.418 8.160 -4.858 1.00 71.03 C ATOM 0 H VAL A 59 3.924 8.475 -5.691 1.00 54.52 H new ATOM 0 HA VAL A 59 5.106 5.957 -5.793 1.00 62.34 H new ATOM 0 HB VAL A 59 4.823 7.907 -3.467 1.00 15.23 H new ATOM 0 HG11 VAL A 59 6.816 6.801 -2.540 1.00 12.40 H new ATOM 0 HG12 VAL A 59 5.439 5.681 -2.672 1.00 12.40 H new ATOM 0 HG13 VAL A 59 6.763 5.608 -3.859 1.00 12.40 H new ATOM 0 HG21 VAL A 59 7.067 8.665 -4.142 1.00 71.03 H new ATOM 0 HG22 VAL A 59 7.023 7.549 -5.528 1.00 71.03 H new ATOM 0 HG23 VAL A 59 5.872 8.903 -5.439 1.00 71.03 H new ATOM 269 N GLY A 60 2.582 6.211 -3.662 1.00 42.12 N ATOM 270 CA GLY A 60 1.638 5.424 -2.890 1.00 40.45 C ATOM 271 C GLY A 60 0.891 4.416 -3.740 1.00 64.51 C ATOM 272 O GLY A 60 0.797 3.242 -3.381 1.00 4.34 O ATOM 0 H GLY A 60 2.417 7.217 -3.644 1.00 42.12 H new ATOM 0 HA2 GLY A 60 2.170 4.901 -2.095 1.00 40.45 H new ATOM 0 HA3 GLY A 60 0.922 6.090 -2.409 1.00 40.45 H new ATOM 276 N ILE A 61 0.362 4.873 -4.869 1.00 14.34 N ATOM 277 CA ILE A 61 -0.380 4.001 -5.772 1.00 1.24 C ATOM 278 C ILE A 61 0.519 2.910 -6.344 1.00 12.44 C ATOM 279 O ILE A 61 0.083 1.776 -6.549 1.00 25.33 O ATOM 280 CB ILE A 61 -1.007 4.795 -6.933 1.00 73.21 C ATOM 281 CG1 ILE A 61 -1.921 5.896 -6.393 1.00 40.11 C ATOM 282 CG2 ILE A 61 -1.778 3.864 -7.856 1.00 33.23 C ATOM 283 CD1 ILE A 61 -2.359 6.890 -7.445 1.00 74.13 C ATOM 0 H ILE A 61 0.433 5.842 -5.181 1.00 14.34 H new ATOM 0 HA ILE A 61 -1.176 3.543 -5.185 1.00 1.24 H new ATOM 0 HB ILE A 61 -0.207 5.263 -7.507 1.00 73.21 H new ATOM 0 HG12 ILE A 61 -2.804 5.438 -5.948 1.00 40.11 H new ATOM 0 HG13 ILE A 61 -1.402 6.428 -5.596 1.00 40.11 H new ATOM 0 HG21 ILE A 61 -2.215 4.440 -8.671 1.00 33.23 H new ATOM 0 HG22 ILE A 61 -1.101 3.114 -8.264 1.00 33.23 H new ATOM 0 HG23 ILE A 61 -2.571 3.370 -7.295 1.00 33.23 H new ATOM 0 HD11 ILE A 61 -3.004 7.641 -6.990 1.00 74.13 H new ATOM 0 HD12 ILE A 61 -1.483 7.376 -7.873 1.00 74.13 H new ATOM 0 HD13 ILE A 61 -2.906 6.370 -8.231 1.00 74.13 H new ATOM 295 N LEU A 62 1.774 3.258 -6.597 1.00 73.31 N ATOM 296 CA LEU A 62 2.737 2.308 -7.144 1.00 35.12 C ATOM 297 C LEU A 62 3.080 1.231 -6.121 1.00 64.24 C ATOM 298 O LEU A 62 3.090 0.040 -6.436 1.00 50.55 O ATOM 299 CB LEU A 62 4.010 3.035 -7.583 1.00 10.41 C ATOM 300 CG LEU A 62 4.823 2.358 -8.686 1.00 72.33 C ATOM 301 CD1 LEU A 62 5.354 1.015 -8.210 1.00 12.45 C ATOM 302 CD2 LEU A 62 3.980 2.187 -9.941 1.00 75.30 C ATOM 0 H LEU A 62 2.150 4.192 -6.432 1.00 73.31 H new ATOM 0 HA LEU A 62 2.283 1.828 -8.011 1.00 35.12 H new ATOM 0 HB2 LEU A 62 3.735 4.034 -7.923 1.00 10.41 H new ATOM 0 HB3 LEU A 62 4.652 3.160 -6.711 1.00 10.41 H new ATOM 0 HG LEU A 62 5.673 2.996 -8.928 1.00 72.33 H new ATOM 0 HD11 LEU A 62 5.930 0.548 -9.009 1.00 12.45 H new ATOM 0 HD12 LEU A 62 5.994 1.164 -7.340 1.00 12.45 H new ATOM 0 HD13 LEU A 62 4.519 0.369 -7.939 1.00 12.45 H new ATOM 0 HD21 LEU A 62 4.575 1.703 -10.716 1.00 75.30 H new ATOM 0 HD22 LEU A 62 3.110 1.571 -9.714 1.00 75.30 H new ATOM 0 HD23 LEU A 62 3.650 3.164 -10.294 1.00 75.30 H new ATOM 314 N LEU A 63 3.359 1.656 -4.893 1.00 73.21 N ATOM 315 CA LEU A 63 3.701 0.728 -3.821 1.00 61.11 C ATOM 316 C LEU A 63 2.569 -0.266 -3.580 1.00 52.41 C ATOM 317 O LEU A 63 2.809 -1.449 -3.339 1.00 51.32 O ATOM 318 CB LEU A 63 4.004 1.495 -2.533 1.00 42.35 C ATOM 319 CG LEU A 63 5.086 0.896 -1.634 1.00 54.43 C ATOM 320 CD1 LEU A 63 6.452 1.458 -1.997 1.00 43.20 C ATOM 321 CD2 LEU A 63 4.771 1.163 -0.169 1.00 14.43 C ATOM 0 H LEU A 63 3.355 2.637 -4.615 1.00 73.21 H new ATOM 0 HA LEU A 63 4.589 0.173 -4.124 1.00 61.11 H new ATOM 0 HB2 LEU A 63 4.301 2.509 -2.799 1.00 42.35 H new ATOM 0 HB3 LEU A 63 3.083 1.574 -1.956 1.00 42.35 H new ATOM 0 HG LEU A 63 5.105 -0.183 -1.790 1.00 54.43 H new ATOM 0 HD11 LEU A 63 7.210 1.021 -1.347 1.00 43.20 H new ATOM 0 HD12 LEU A 63 6.681 1.216 -3.035 1.00 43.20 H new ATOM 0 HD13 LEU A 63 6.446 2.541 -1.870 1.00 43.20 H new ATOM 0 HD21 LEU A 63 5.552 0.729 0.456 1.00 14.43 H new ATOM 0 HD22 LEU A 63 4.724 2.238 0.003 1.00 14.43 H new ATOM 0 HD23 LEU A 63 3.811 0.713 0.085 1.00 14.43 H new ATOM 333 N VAL A 64 1.334 0.222 -3.649 1.00 51.15 N ATOM 334 CA VAL A 64 0.165 -0.623 -3.441 1.00 73.30 C ATOM 335 C VAL A 64 0.081 -1.714 -4.503 1.00 22.12 C ATOM 336 O VAL A 64 0.023 -2.902 -4.184 1.00 74.54 O ATOM 337 CB VAL A 64 -1.135 0.202 -3.465 1.00 40.53 C ATOM 338 CG1 VAL A 64 -2.344 -0.702 -3.280 1.00 11.15 C ATOM 339 CG2 VAL A 64 -1.099 1.283 -2.394 1.00 4.34 C ATOM 0 H VAL A 64 1.118 1.199 -3.848 1.00 51.15 H new ATOM 0 HA VAL A 64 0.277 -1.083 -2.459 1.00 73.30 H new ATOM 0 HB VAL A 64 -1.219 0.688 -4.437 1.00 40.53 H new ATOM 0 HG11 VAL A 64 -3.254 -0.102 -3.300 1.00 11.15 H new ATOM 0 HG12 VAL A 64 -2.376 -1.436 -4.085 1.00 11.15 H new ATOM 0 HG13 VAL A 64 -2.270 -1.217 -2.322 1.00 11.15 H new ATOM 0 HG21 VAL A 64 -2.025 1.857 -2.425 1.00 4.34 H new ATOM 0 HG22 VAL A 64 -0.991 0.820 -1.413 1.00 4.34 H new ATOM 0 HG23 VAL A 64 -0.254 1.948 -2.576 1.00 4.34 H new ATOM 349 N VAL A 65 0.074 -1.303 -5.767 1.00 30.32 N ATOM 350 CA VAL A 65 -0.002 -2.245 -6.877 1.00 45.11 C ATOM 351 C VAL A 65 1.086 -3.308 -6.771 1.00 71.21 C ATOM 352 O VAL A 65 0.821 -4.500 -6.922 1.00 0.03 O ATOM 353 CB VAL A 65 0.128 -1.527 -8.233 1.00 4.20 C ATOM 354 CG1 VAL A 65 0.003 -2.520 -9.378 1.00 21.33 C ATOM 355 CG2 VAL A 65 -0.915 -0.426 -8.354 1.00 31.21 C ATOM 0 H VAL A 65 0.120 -0.323 -6.048 1.00 30.32 H new ATOM 0 HA VAL A 65 -0.980 -2.723 -6.820 1.00 45.11 H new ATOM 0 HB VAL A 65 1.115 -1.069 -8.289 1.00 4.20 H new ATOM 0 HG11 VAL A 65 0.097 -1.994 -10.328 1.00 21.33 H new ATOM 0 HG12 VAL A 65 0.791 -3.269 -9.298 1.00 21.33 H new ATOM 0 HG13 VAL A 65 -0.969 -3.010 -9.330 1.00 21.33 H new ATOM 0 HG21 VAL A 65 -0.809 0.071 -9.318 1.00 31.21 H new ATOM 0 HG22 VAL A 65 -1.912 -0.859 -8.277 1.00 31.21 H new ATOM 0 HG23 VAL A 65 -0.772 0.300 -7.554 1.00 31.21 H new ATOM 365 N VAL A 66 2.313 -2.867 -6.509 1.00 30.14 N ATOM 366 CA VAL A 66 3.442 -3.781 -6.381 1.00 11.50 C ATOM 367 C VAL A 66 3.181 -4.829 -5.305 1.00 74.24 C ATOM 368 O VAL A 66 3.513 -6.003 -5.473 1.00 73.31 O ATOM 369 CB VAL A 66 4.740 -3.024 -6.042 1.00 43.20 C ATOM 370 CG1 VAL A 66 5.898 -3.997 -5.879 1.00 41.04 C ATOM 371 CG2 VAL A 66 5.049 -1.989 -7.113 1.00 1.13 C ATOM 0 H VAL A 66 2.550 -1.883 -6.381 1.00 30.14 H new ATOM 0 HA VAL A 66 3.560 -4.276 -7.345 1.00 11.50 H new ATOM 0 HB VAL A 66 4.599 -2.502 -5.096 1.00 43.20 H new ATOM 0 HG11 VAL A 66 6.807 -3.444 -5.640 1.00 41.04 H new ATOM 0 HG12 VAL A 66 5.675 -4.696 -5.073 1.00 41.04 H new ATOM 0 HG13 VAL A 66 6.043 -4.549 -6.808 1.00 41.04 H new ATOM 0 HG21 VAL A 66 5.969 -1.464 -6.857 1.00 1.13 H new ATOM 0 HG22 VAL A 66 5.171 -2.486 -8.075 1.00 1.13 H new ATOM 0 HG23 VAL A 66 4.229 -1.274 -7.175 1.00 1.13 H new ATOM 381 N LEU A 67 2.584 -4.398 -4.200 1.00 24.00 N ATOM 382 CA LEU A 67 2.278 -5.300 -3.095 1.00 0.40 C ATOM 383 C LEU A 67 1.290 -6.378 -3.529 1.00 63.43 C ATOM 384 O LEU A 67 1.504 -7.564 -3.286 1.00 61.41 O ATOM 385 CB LEU A 67 1.706 -4.514 -1.913 1.00 42.30 C ATOM 386 CG LEU A 67 1.611 -5.270 -0.587 1.00 72.21 C ATOM 387 CD1 LEU A 67 1.687 -4.304 0.585 1.00 52.32 C ATOM 388 CD2 LEU A 67 0.325 -6.083 -0.528 1.00 61.34 C ATOM 0 H LEU A 67 2.302 -3.430 -4.045 1.00 24.00 H new ATOM 0 HA LEU A 67 3.204 -5.785 -2.787 1.00 0.40 H new ATOM 0 HB2 LEU A 67 2.322 -3.628 -1.760 1.00 42.30 H new ATOM 0 HB3 LEU A 67 0.709 -4.166 -2.182 1.00 42.30 H new ATOM 0 HG LEU A 67 2.455 -5.956 -0.521 1.00 72.21 H new ATOM 0 HD11 LEU A 67 1.618 -4.860 1.520 1.00 52.32 H new ATOM 0 HD12 LEU A 67 2.634 -3.766 0.552 1.00 52.32 H new ATOM 0 HD13 LEU A 67 0.863 -3.593 0.524 1.00 52.32 H new ATOM 0 HD21 LEU A 67 0.274 -6.615 0.422 1.00 61.34 H new ATOM 0 HD22 LEU A 67 -0.532 -5.415 -0.617 1.00 61.34 H new ATOM 0 HD23 LEU A 67 0.311 -6.802 -1.347 1.00 61.34 H new ATOM 400 N GLY A 68 0.208 -5.956 -4.176 1.00 50.35 N ATOM 401 CA GLY A 68 -0.795 -6.898 -4.636 1.00 12.01 C ATOM 402 C GLY A 68 -0.216 -7.965 -5.544 1.00 42.34 C ATOM 403 O GLY A 68 -0.520 -9.149 -5.395 1.00 14.33 O ATOM 0 H GLY A 68 0.008 -4.979 -4.390 1.00 50.35 H new ATOM 0 HA2 GLY A 68 -1.264 -7.374 -3.775 1.00 12.01 H new ATOM 0 HA3 GLY A 68 -1.579 -6.359 -5.168 1.00 12.01 H new ATOM 407 N VAL A 69 0.622 -7.546 -6.487 1.00 1.20 N ATOM 408 CA VAL A 69 1.245 -8.475 -7.423 1.00 71.01 C ATOM 409 C VAL A 69 2.067 -9.528 -6.687 1.00 74.34 C ATOM 410 O VAL A 69 1.943 -10.724 -6.950 1.00 73.34 O ATOM 411 CB VAL A 69 2.155 -7.737 -8.424 1.00 3.51 C ATOM 412 CG1 VAL A 69 2.846 -8.729 -9.348 1.00 53.13 C ATOM 413 CG2 VAL A 69 1.352 -6.722 -9.223 1.00 0.23 C ATOM 0 H VAL A 69 0.885 -6.570 -6.623 1.00 1.20 H new ATOM 0 HA VAL A 69 0.438 -8.964 -7.969 1.00 71.01 H new ATOM 0 HB VAL A 69 2.923 -7.201 -7.866 1.00 3.51 H new ATOM 0 HG11 VAL A 69 3.484 -8.190 -10.048 1.00 53.13 H new ATOM 0 HG12 VAL A 69 3.453 -9.415 -8.757 1.00 53.13 H new ATOM 0 HG13 VAL A 69 2.096 -9.294 -9.902 1.00 53.13 H new ATOM 0 HG21 VAL A 69 2.009 -6.209 -9.925 1.00 0.23 H new ATOM 0 HG22 VAL A 69 0.562 -7.234 -9.773 1.00 0.23 H new ATOM 0 HG23 VAL A 69 0.908 -5.994 -8.544 1.00 0.23 H new ATOM 423 N VAL A 70 2.907 -9.074 -5.762 1.00 33.31 N ATOM 424 CA VAL A 70 3.749 -9.976 -4.986 1.00 23.31 C ATOM 425 C VAL A 70 2.910 -11.010 -4.244 1.00 34.53 C ATOM 426 O VAL A 70 3.130 -12.214 -4.375 1.00 21.52 O ATOM 427 CB VAL A 70 4.610 -9.205 -3.968 1.00 53.54 C ATOM 428 CG1 VAL A 70 5.543 -10.152 -3.229 1.00 30.11 C ATOM 429 CG2 VAL A 70 5.396 -8.103 -4.661 1.00 13.02 C ATOM 0 H VAL A 70 3.022 -8.087 -5.532 1.00 33.31 H new ATOM 0 HA VAL A 70 4.404 -10.484 -5.694 1.00 23.31 H new ATOM 0 HB VAL A 70 3.947 -8.743 -3.236 1.00 53.54 H new ATOM 0 HG11 VAL A 70 6.143 -9.588 -2.515 1.00 30.11 H new ATOM 0 HG12 VAL A 70 4.955 -10.901 -2.698 1.00 30.11 H new ATOM 0 HG13 VAL A 70 6.201 -10.647 -3.944 1.00 30.11 H new ATOM 0 HG21 VAL A 70 5.999 -7.569 -3.926 1.00 13.02 H new ATOM 0 HG22 VAL A 70 6.049 -8.541 -5.416 1.00 13.02 H new ATOM 0 HG23 VAL A 70 4.705 -7.408 -5.138 1.00 13.02 H new ATOM 439 N PHE A 71 1.945 -10.532 -3.466 1.00 23.43 N ATOM 440 CA PHE A 71 1.071 -11.417 -2.703 1.00 53.45 C ATOM 441 C PHE A 71 0.452 -12.481 -3.604 1.00 25.31 C ATOM 442 O PHE A 71 0.553 -13.676 -3.330 1.00 73.32 O ATOM 443 CB PHE A 71 -0.033 -10.608 -2.017 1.00 35.43 C ATOM 444 CG PHE A 71 -0.670 -11.324 -0.861 1.00 44.33 C ATOM 445 CD1 PHE A 71 0.091 -11.723 0.227 1.00 5.43 C ATOM 446 CD2 PHE A 71 -2.028 -11.598 -0.861 1.00 5.32 C ATOM 447 CE1 PHE A 71 -0.493 -12.383 1.293 1.00 52.04 C ATOM 448 CE2 PHE A 71 -2.616 -12.256 0.203 1.00 1.31 C ATOM 449 CZ PHE A 71 -1.847 -12.650 1.281 1.00 11.11 C ATOM 0 H PHE A 71 1.748 -9.538 -3.347 1.00 23.43 H new ATOM 0 HA PHE A 71 1.673 -11.916 -1.944 1.00 53.45 H new ATOM 0 HB2 PHE A 71 0.384 -9.665 -1.664 1.00 35.43 H new ATOM 0 HB3 PHE A 71 -0.801 -10.362 -2.750 1.00 35.43 H new ATOM 0 HD1 PHE A 71 1.151 -11.516 0.242 1.00 5.43 H new ATOM 0 HD2 PHE A 71 -2.634 -11.294 -1.702 1.00 5.32 H new ATOM 0 HE1 PHE A 71 0.110 -12.689 2.135 1.00 52.04 H new ATOM 0 HE2 PHE A 71 -3.676 -12.462 0.192 1.00 1.31 H new ATOM 0 HZ PHE A 71 -2.304 -13.166 2.112 1.00 11.11 H new ATOM 459 N GLY A 72 -0.189 -12.037 -4.680 1.00 34.20 N ATOM 460 CA GLY A 72 -0.815 -12.964 -5.606 1.00 54.04 C ATOM 461 C GLY A 72 0.134 -14.051 -6.068 1.00 23.41 C ATOM 462 O GLY A 72 -0.128 -15.239 -5.871 1.00 12.30 O ATOM 0 H GLY A 72 -0.286 -11.052 -4.928 1.00 34.20 H new ATOM 0 HA2 GLY A 72 -1.681 -13.421 -5.128 1.00 54.04 H new ATOM 0 HA3 GLY A 72 -1.183 -12.414 -6.473 1.00 54.04 H new ATOM 466 N ILE A 73 1.240 -13.648 -6.685 1.00 2.23 N ATOM 467 CA ILE A 73 2.230 -14.598 -7.177 1.00 1.43 C ATOM 468 C ILE A 73 2.741 -15.491 -6.051 1.00 1.22 C ATOM 469 O ILE A 73 2.950 -16.689 -6.242 1.00 24.31 O ATOM 470 CB ILE A 73 3.425 -13.878 -7.828 1.00 34.20 C ATOM 471 CG1 ILE A 73 2.950 -13.002 -8.988 1.00 53.35 C ATOM 472 CG2 ILE A 73 4.455 -14.890 -8.309 1.00 34.03 C ATOM 473 CD1 ILE A 73 2.342 -13.786 -10.129 1.00 0.45 C ATOM 0 H ILE A 73 1.473 -12.670 -6.856 1.00 2.23 H new ATOM 0 HA ILE A 73 1.733 -15.212 -7.928 1.00 1.43 H new ATOM 0 HB ILE A 73 3.895 -13.237 -7.082 1.00 34.20 H new ATOM 0 HG12 ILE A 73 2.215 -12.288 -8.616 1.00 53.35 H new ATOM 0 HG13 ILE A 73 3.794 -12.423 -9.365 1.00 53.35 H new ATOM 0 HG21 ILE A 73 5.294 -14.366 -8.767 1.00 34.03 H new ATOM 0 HG22 ILE A 73 4.812 -15.476 -7.462 1.00 34.03 H new ATOM 0 HG23 ILE A 73 3.998 -15.554 -9.043 1.00 34.03 H new ATOM 0 HD11 ILE A 73 2.028 -13.100 -10.915 1.00 0.45 H new ATOM 0 HD12 ILE A 73 3.081 -14.481 -10.528 1.00 0.45 H new ATOM 0 HD13 ILE A 73 1.478 -14.344 -9.768 1.00 0.45 H new ATOM 485 N LEU A 74 2.938 -14.900 -4.878 1.00 4.00 N ATOM 486 CA LEU A 74 3.422 -15.644 -3.719 1.00 52.44 C ATOM 487 C LEU A 74 2.456 -16.763 -3.347 1.00 72.02 C ATOM 488 O LEU A 74 2.819 -17.940 -3.361 1.00 13.13 O ATOM 489 CB LEU A 74 3.613 -14.702 -2.529 1.00 12.10 C ATOM 490 CG LEU A 74 4.903 -13.880 -2.523 1.00 61.24 C ATOM 491 CD1 LEU A 74 4.944 -12.960 -1.313 1.00 61.34 C ATOM 492 CD2 LEU A 74 6.118 -14.796 -2.541 1.00 43.04 C ATOM 0 H LEU A 74 2.771 -13.909 -4.704 1.00 4.00 H new ATOM 0 HA LEU A 74 4.381 -16.091 -3.979 1.00 52.44 H new ATOM 0 HB2 LEU A 74 2.768 -14.015 -2.496 1.00 12.10 H new ATOM 0 HB3 LEU A 74 3.579 -15.293 -1.614 1.00 12.10 H new ATOM 0 HG LEU A 74 4.924 -13.264 -3.422 1.00 61.24 H new ATOM 0 HD11 LEU A 74 5.869 -12.383 -1.326 1.00 61.34 H new ATOM 0 HD12 LEU A 74 4.092 -12.281 -1.343 1.00 61.34 H new ATOM 0 HD13 LEU A 74 4.900 -13.556 -0.401 1.00 61.34 H new ATOM 0 HD21 LEU A 74 7.027 -14.195 -2.536 1.00 43.04 H new ATOM 0 HD22 LEU A 74 6.103 -15.438 -1.660 1.00 43.04 H new ATOM 0 HD23 LEU A 74 6.095 -15.413 -3.439 1.00 43.04 H new ATOM 504 N ILE A 75 1.224 -16.389 -3.016 1.00 60.51 N ATOM 505 CA ILE A 75 0.206 -17.362 -2.644 1.00 3.22 C ATOM 506 C ILE A 75 -0.015 -18.381 -3.756 1.00 53.32 C ATOM 507 O ILE A 75 -0.323 -19.544 -3.496 1.00 30.30 O ATOM 508 CB ILE A 75 -1.135 -16.676 -2.317 1.00 11.25 C ATOM 509 CG1 ILE A 75 -0.937 -15.605 -1.243 1.00 34.13 C ATOM 510 CG2 ILE A 75 -2.159 -17.706 -1.864 1.00 42.22 C ATOM 511 CD1 ILE A 75 -0.598 -16.169 0.118 1.00 13.12 C ATOM 0 H ILE A 75 0.908 -15.419 -2.998 1.00 60.51 H new ATOM 0 HA ILE A 75 0.570 -17.874 -1.754 1.00 3.22 H new ATOM 0 HB ILE A 75 -1.509 -16.193 -3.220 1.00 11.25 H new ATOM 0 HG12 ILE A 75 -0.140 -14.931 -1.557 1.00 34.13 H new ATOM 0 HG13 ILE A 75 -1.846 -15.009 -1.164 1.00 34.13 H new ATOM 0 HG21 ILE A 75 -3.101 -17.207 -1.637 1.00 42.22 H new ATOM 0 HG22 ILE A 75 -2.317 -18.435 -2.658 1.00 42.22 H new ATOM 0 HG23 ILE A 75 -1.793 -18.215 -0.972 1.00 42.22 H new ATOM 0 HD11 ILE A 75 -0.472 -15.353 0.829 1.00 13.12 H new ATOM 0 HD12 ILE A 75 -1.405 -16.821 0.453 1.00 13.12 H new ATOM 0 HD13 ILE A 75 0.328 -16.741 0.055 1.00 13.12 H new ATOM 523 N LYS A 76 0.146 -17.936 -4.998 1.00 61.31 N ATOM 524 CA LYS A 76 -0.031 -18.809 -6.152 1.00 71.00 C ATOM 525 C LYS A 76 1.078 -19.854 -6.221 1.00 51.04 C ATOM 526 O LYS A 76 0.816 -21.055 -6.174 1.00 33.52 O ATOM 527 CB LYS A 76 -0.051 -17.985 -7.442 1.00 0.03 C ATOM 528 CG LYS A 76 -1.437 -17.501 -7.834 1.00 45.25 C ATOM 529 CD LYS A 76 -1.372 -16.456 -8.935 1.00 64.31 C ATOM 530 CE LYS A 76 -2.060 -16.939 -10.202 1.00 24.43 C ATOM 531 NZ LYS A 76 -2.530 -15.806 -11.045 1.00 14.31 N ATOM 0 H LYS A 76 0.399 -16.976 -5.231 1.00 61.31 H new ATOM 0 HA LYS A 76 -0.985 -19.325 -6.042 1.00 71.00 H new ATOM 0 HB2 LYS A 76 0.605 -17.123 -7.323 1.00 0.03 H new ATOM 0 HB3 LYS A 76 0.358 -18.587 -8.254 1.00 0.03 H new ATOM 0 HG2 LYS A 76 -2.037 -18.347 -8.169 1.00 45.25 H new ATOM 0 HG3 LYS A 76 -1.937 -17.081 -6.961 1.00 45.25 H new ATOM 0 HD2 LYS A 76 -1.843 -15.535 -8.592 1.00 64.31 H new ATOM 0 HD3 LYS A 76 -0.330 -16.219 -9.153 1.00 64.31 H new ATOM 0 HE2 LYS A 76 -1.370 -17.557 -10.777 1.00 24.43 H new ATOM 0 HE3 LYS A 76 -2.908 -17.570 -9.937 1.00 24.43 H new ATOM 0 HZ1 LYS A 76 -2.993 -16.177 -11.899 1.00 14.31 H new ATOM 0 HZ2 LYS A 76 -3.208 -15.230 -10.506 1.00 14.31 H new ATOM 0 HZ3 LYS A 76 -1.718 -15.218 -11.320 1.00 14.31 H new ATOM 545 N ARG A 77 2.318 -19.387 -6.331 1.00 60.24 N ATOM 546 CA ARG A 77 3.467 -20.281 -6.405 1.00 22.51 C ATOM 547 C ARG A 77 3.459 -21.275 -5.247 1.00 52.20 C ATOM 548 O ARG A 77 3.827 -22.439 -5.411 1.00 53.41 O ATOM 549 CB ARG A 77 4.768 -19.477 -6.392 1.00 45.22 C ATOM 550 CG ARG A 77 5.059 -18.768 -7.704 1.00 62.34 C ATOM 551 CD ARG A 77 6.493 -18.999 -8.155 1.00 70.31 C ATOM 552 NE ARG A 77 6.677 -20.325 -8.739 1.00 15.34 N ATOM 553 CZ ARG A 77 7.836 -20.763 -9.219 1.00 13.45 C ATOM 554 NH1 ARG A 77 8.909 -19.986 -9.183 1.00 43.53 N ATOM 555 NH2 ARG A 77 7.922 -21.982 -9.735 1.00 24.30 N ATOM 0 H ARG A 77 2.552 -18.395 -6.371 1.00 60.24 H new ATOM 0 HA ARG A 77 3.402 -20.838 -7.340 1.00 22.51 H new ATOM 0 HB2 ARG A 77 4.720 -18.738 -5.592 1.00 45.22 H new ATOM 0 HB3 ARG A 77 5.596 -20.146 -6.159 1.00 45.22 H new ATOM 0 HG2 ARG A 77 4.373 -19.125 -8.472 1.00 62.34 H new ATOM 0 HG3 ARG A 77 4.880 -17.699 -7.589 1.00 62.34 H new ATOM 0 HD2 ARG A 77 6.770 -18.239 -8.886 1.00 70.31 H new ATOM 0 HD3 ARG A 77 7.164 -18.882 -7.304 1.00 70.31 H new ATOM 0 HE ARG A 77 5.871 -20.949 -8.781 1.00 15.34 H new ATOM 0 HH11 ARG A 77 8.847 -19.049 -8.786 1.00 43.53 H new ATOM 0 HH12 ARG A 77 9.797 -20.325 -9.552 1.00 43.53 H new ATOM 0 HH21 ARG A 77 7.098 -22.583 -9.763 1.00 24.30 H new ATOM 0 HH22 ARG A 77 8.812 -22.318 -10.103 1.00 24.30 H new ATOM 569 N ARG A 78 3.037 -20.808 -4.076 1.00 0.00 N ATOM 570 CA ARG A 78 2.983 -21.654 -2.891 1.00 50.22 C ATOM 571 C ARG A 78 1.950 -22.764 -3.062 1.00 12.54 C ATOM 572 O ARG A 78 2.257 -23.943 -2.890 1.00 35.13 O ATOM 573 CB ARG A 78 2.648 -20.817 -1.655 1.00 4.20 C ATOM 574 CG ARG A 78 3.849 -20.533 -0.767 1.00 74.24 C ATOM 575 CD ARG A 78 3.688 -21.164 0.607 1.00 32.21 C ATOM 576 NE ARG A 78 4.391 -20.410 1.641 1.00 30.31 N ATOM 577 CZ ARG A 78 4.552 -20.845 2.886 1.00 73.53 C ATOM 578 NH1 ARG A 78 4.063 -22.023 3.248 1.00 50.34 N ATOM 579 NH2 ARG A 78 5.203 -20.101 3.770 1.00 64.31 N ATOM 0 H ARG A 78 2.728 -19.848 -3.923 1.00 0.00 H new ATOM 0 HA ARG A 78 3.963 -22.111 -2.757 1.00 50.22 H new ATOM 0 HB2 ARG A 78 2.212 -19.871 -1.975 1.00 4.20 H new ATOM 0 HB3 ARG A 78 1.889 -21.336 -1.070 1.00 4.20 H new ATOM 0 HG2 ARG A 78 4.752 -20.917 -1.241 1.00 74.24 H new ATOM 0 HG3 ARG A 78 3.978 -19.456 -0.661 1.00 74.24 H new ATOM 0 HD2 ARG A 78 2.629 -21.222 0.857 1.00 32.21 H new ATOM 0 HD3 ARG A 78 4.066 -22.186 0.583 1.00 32.21 H new ATOM 0 HE ARG A 78 4.780 -19.500 1.394 1.00 30.31 H new ATOM 0 HH11 ARG A 78 3.562 -22.597 2.570 1.00 50.34 H new ATOM 0 HH12 ARG A 78 4.188 -22.355 4.204 1.00 50.34 H new ATOM 0 HH21 ARG A 78 5.580 -19.194 3.494 1.00 64.31 H new ATOM 0 HH22 ARG A 78 5.326 -20.435 4.726 1.00 64.31 H new ATOM 593 N GLN A 79 0.724 -22.376 -3.399 1.00 14.15 N ATOM 594 CA GLN A 79 -0.355 -23.338 -3.593 1.00 63.43 C ATOM 595 C GLN A 79 -0.511 -24.234 -2.367 1.00 75.42 C ATOM 596 O GLN A 79 0.164 -24.041 -1.357 1.00 45.41 O ATOM 597 CB GLN A 79 -0.089 -24.193 -4.833 1.00 42.13 C ATOM 598 CG GLN A 79 -1.067 -23.937 -5.969 1.00 65.23 C ATOM 599 CD GLN A 79 -0.589 -24.509 -7.289 1.00 15.54 C ATOM 600 OE1 GLN A 79 -0.435 -25.722 -7.434 1.00 14.43 O ATOM 601 NE2 GLN A 79 -0.352 -23.636 -8.261 1.00 35.21 N ATOM 0 H GLN A 79 0.453 -21.403 -3.543 1.00 14.15 H new ATOM 0 HA GLN A 79 -1.282 -22.782 -3.736 1.00 63.43 H new ATOM 0 HB2 GLN A 79 0.924 -24.001 -5.186 1.00 42.13 H new ATOM 0 HB3 GLN A 79 -0.135 -25.246 -4.555 1.00 42.13 H new ATOM 0 HG2 GLN A 79 -2.034 -24.373 -5.717 1.00 65.23 H new ATOM 0 HG3 GLN A 79 -1.220 -22.863 -6.077 1.00 65.23 H new ATOM 0 HE21 GLN A 79 -0.493 -22.639 -8.097 1.00 35.21 H new ATOM 0 HE22 GLN A 79 -0.029 -23.962 -9.172 1.00 35.21 H new ATOM 610 N GLN A 80 -1.404 -25.213 -2.467 1.00 12.43 N ATOM 611 CA GLN A 80 -1.650 -26.138 -1.366 1.00 72.25 C ATOM 612 C GLN A 80 -2.007 -25.382 -0.090 1.00 41.44 C ATOM 613 O GLN A 80 -2.167 -24.161 -0.103 1.00 72.04 O ATOM 614 CB GLN A 80 -0.419 -27.014 -1.125 1.00 32.22 C ATOM 615 CG GLN A 80 -0.675 -28.495 -1.350 1.00 31.42 C ATOM 616 CD GLN A 80 0.475 -29.185 -2.060 1.00 13.43 C ATOM 617 OE1 GLN A 80 1.489 -29.516 -1.446 1.00 55.23 O ATOM 618 NE2 GLN A 80 0.320 -29.407 -3.360 1.00 52.21 N ATOM 0 H GLN A 80 -1.969 -25.387 -3.298 1.00 12.43 H new ATOM 0 HA GLN A 80 -2.493 -26.773 -1.639 1.00 72.25 H new ATOM 0 HB2 GLN A 80 0.384 -26.688 -1.786 1.00 32.22 H new ATOM 0 HB3 GLN A 80 -0.071 -26.865 -0.103 1.00 32.22 H new ATOM 0 HG2 GLN A 80 -0.847 -28.980 -0.389 1.00 31.42 H new ATOM 0 HG3 GLN A 80 -1.585 -28.617 -1.937 1.00 31.42 H new ATOM 0 HE21 GLN A 80 -0.538 -29.115 -3.828 1.00 52.21 H new ATOM 0 HE22 GLN A 80 1.059 -29.869 -3.890 1.00 52.21 H new ATOM 627 N LYS A 81 -2.132 -26.115 1.011 1.00 33.22 N ATOM 628 CA LYS A 81 -2.470 -25.516 2.296 1.00 64.13 C ATOM 629 C LYS A 81 -3.804 -24.779 2.219 1.00 24.22 C ATOM 630 O LYS A 81 -3.860 -23.621 1.809 1.00 51.31 O ATOM 631 CB LYS A 81 -1.367 -24.550 2.738 1.00 21.23 C ATOM 632 CG LYS A 81 0.003 -25.197 2.838 1.00 51.01 C ATOM 633 CD LYS A 81 0.219 -25.840 4.198 1.00 52.42 C ATOM 634 CE LYS A 81 1.688 -25.829 4.593 1.00 13.51 C ATOM 635 NZ LYS A 81 2.006 -26.905 5.572 1.00 31.41 N ATOM 0 H LYS A 81 -2.004 -27.127 1.039 1.00 33.22 H new ATOM 0 HA LYS A 81 -2.559 -26.317 3.030 1.00 64.13 H new ATOM 0 HB2 LYS A 81 -1.317 -23.721 2.032 1.00 21.23 H new ATOM 0 HB3 LYS A 81 -1.632 -24.128 3.707 1.00 21.23 H new ATOM 0 HG2 LYS A 81 0.108 -25.951 2.058 1.00 51.01 H new ATOM 0 HG3 LYS A 81 0.774 -24.447 2.663 1.00 51.01 H new ATOM 0 HD2 LYS A 81 -0.365 -25.309 4.950 1.00 52.42 H new ATOM 0 HD3 LYS A 81 -0.146 -26.867 4.178 1.00 52.42 H new ATOM 0 HE2 LYS A 81 2.305 -25.954 3.703 1.00 13.51 H new ATOM 0 HE3 LYS A 81 1.941 -24.860 5.023 1.00 13.51 H new ATOM 0 HZ1 LYS A 81 3.016 -26.865 5.816 1.00 31.41 H new ATOM 0 HZ2 LYS A 81 1.436 -26.772 6.432 1.00 31.41 H new ATOM 0 HZ3 LYS A 81 1.788 -27.831 5.153 1.00 31.41 H new ATOM 649 N ILE A 82 -4.873 -25.460 2.618 1.00 13.04 N ATOM 650 CA ILE A 82 -6.205 -24.869 2.596 1.00 20.13 C ATOM 651 C ILE A 82 -6.770 -24.734 4.006 1.00 62.42 C ATOM 652 O ILE A 82 -7.750 -25.390 4.359 1.00 31.42 O ATOM 653 CB ILE A 82 -7.178 -25.706 1.744 1.00 55.33 C ATOM 654 CG1 ILE A 82 -6.551 -26.031 0.386 1.00 3.44 C ATOM 655 CG2 ILE A 82 -8.494 -24.964 1.561 1.00 51.31 C ATOM 656 CD1 ILE A 82 -7.442 -26.866 -0.506 1.00 3.11 C ATOM 0 H ILE A 82 -4.843 -26.420 2.960 1.00 13.04 H new ATOM 0 HA ILE A 82 -6.104 -23.879 2.151 1.00 20.13 H new ATOM 0 HB ILE A 82 -7.380 -26.643 2.264 1.00 55.33 H new ATOM 0 HG12 ILE A 82 -6.309 -25.099 -0.126 1.00 3.44 H new ATOM 0 HG13 ILE A 82 -5.612 -26.560 0.546 1.00 3.44 H new ATOM 0 HG21 ILE A 82 -9.171 -25.568 0.957 1.00 51.31 H new ATOM 0 HG22 ILE A 82 -8.945 -24.778 2.536 1.00 51.31 H new ATOM 0 HG23 ILE A 82 -8.309 -24.014 1.059 1.00 51.31 H new ATOM 0 HD11 ILE A 82 -6.934 -27.058 -1.451 1.00 3.11 H new ATOM 0 HD12 ILE A 82 -7.664 -27.813 -0.014 1.00 3.11 H new ATOM 0 HD13 ILE A 82 -8.372 -26.330 -0.696 1.00 3.11 H new ATOM 668 N ARG A 83 -6.145 -23.878 4.808 1.00 12.24 N ATOM 669 CA ARG A 83 -6.586 -23.656 6.180 1.00 62.25 C ATOM 670 C ARG A 83 -5.784 -22.534 6.833 1.00 43.34 C ATOM 671 O ARG A 83 -5.184 -22.719 7.892 1.00 1.33 O ATOM 672 CB ARG A 83 -6.444 -24.940 6.998 1.00 30.15 C ATOM 673 CG ARG A 83 -7.341 -24.985 8.224 1.00 13.40 C ATOM 674 CD ARG A 83 -8.559 -25.865 7.992 1.00 2.22 C ATOM 675 NE ARG A 83 -9.564 -25.697 9.038 1.00 52.01 N ATOM 676 CZ ARG A 83 -9.486 -26.273 10.232 1.00 12.40 C ATOM 677 NH1 ARG A 83 -8.454 -27.050 10.530 1.00 10.10 N ATOM 678 NH2 ARG A 83 -10.441 -26.071 11.131 1.00 73.24 N ATOM 0 H ARG A 83 -5.332 -23.327 4.532 1.00 12.24 H new ATOM 0 HA ARG A 83 -7.636 -23.363 6.155 1.00 62.25 H new ATOM 0 HB2 ARG A 83 -6.672 -25.794 6.360 1.00 30.15 H new ATOM 0 HB3 ARG A 83 -5.406 -25.046 7.314 1.00 30.15 H new ATOM 0 HG2 ARG A 83 -6.775 -25.362 9.076 1.00 13.40 H new ATOM 0 HG3 ARG A 83 -7.664 -23.975 8.477 1.00 13.40 H new ATOM 0 HD2 ARG A 83 -9.000 -25.626 7.024 1.00 2.22 H new ATOM 0 HD3 ARG A 83 -8.249 -26.909 7.952 1.00 2.22 H new ATOM 0 HE ARG A 83 -10.370 -25.104 8.841 1.00 52.01 H new ATOM 0 HH11 ARG A 83 -7.718 -27.206 9.842 1.00 10.10 H new ATOM 0 HH12 ARG A 83 -8.396 -27.491 11.448 1.00 10.10 H new ATOM 0 HH21 ARG A 83 -11.236 -25.473 10.905 1.00 73.24 H new ATOM 0 HH22 ARG A 83 -10.380 -26.514 12.048 1.00 73.24 H new ATOM 692 N LYS A 84 -5.778 -21.369 6.193 1.00 44.45 N ATOM 693 CA LYS A 84 -5.052 -20.215 6.712 1.00 73.35 C ATOM 694 C LYS A 84 -5.986 -19.283 7.477 1.00 42.23 C ATOM 695 O LYS A 84 -6.810 -19.762 8.253 1.00 42.13 O ATOM 696 CB LYS A 84 -4.380 -19.454 5.567 1.00 12.14 C ATOM 697 CG LYS A 84 -2.881 -19.289 5.744 1.00 61.32 C ATOM 698 CD LYS A 84 -2.144 -20.598 5.515 1.00 3.32 C ATOM 699 CE LYS A 84 -0.657 -20.460 5.809 1.00 13.44 C ATOM 700 NZ LYS A 84 -0.298 -21.041 7.132 1.00 60.52 N ATOM 0 H LYS A 84 -6.268 -21.199 5.314 1.00 44.45 H new ATOM 0 HA LYS A 84 -4.287 -20.577 7.399 1.00 73.35 H new ATOM 0 HB2 LYS A 84 -4.571 -19.979 4.631 1.00 12.14 H new ATOM 0 HB3 LYS A 84 -4.838 -18.469 5.479 1.00 12.14 H new ATOM 0 HG2 LYS A 84 -2.512 -18.536 5.047 1.00 61.32 H new ATOM 0 HG3 LYS A 84 -2.671 -18.923 6.749 1.00 61.32 H new ATOM 0 HD2 LYS A 84 -2.571 -21.373 6.151 1.00 3.32 H new ATOM 0 HD3 LYS A 84 -2.284 -20.920 4.483 1.00 3.32 H new ATOM 0 HE2 LYS A 84 -0.084 -20.957 5.026 1.00 13.44 H new ATOM 0 HE3 LYS A 84 -0.379 -19.406 5.787 1.00 13.44 H new ATOM 0 HZ1 LYS A 84 0.723 -20.927 7.296 1.00 60.52 H new ATOM 0 HZ2 LYS A 84 -0.825 -20.550 7.882 1.00 60.52 H new ATOM 0 HZ3 LYS A 84 -0.540 -22.052 7.144 1.00 60.52 H new TER 714 LYS A 84 ATOM 715 N GLY B 141 21.320 33.257 -8.993 1.00 35.50 N ATOM 716 CA GLY B 141 21.943 32.327 -9.917 1.00 22.31 C ATOM 717 C GLY B 141 21.054 31.141 -10.232 1.00 23.34 C ATOM 718 O GLY B 141 20.577 30.456 -9.326 1.00 34.03 O ATOM 0 HA2 GLY B 141 22.189 32.848 -10.842 1.00 22.31 H new ATOM 0 HA3 GLY B 141 22.882 31.971 -9.492 1.00 22.31 H new ATOM 722 N CYS B 142 20.829 30.897 -11.519 1.00 42.24 N ATOM 723 CA CYS B 142 19.989 29.786 -11.952 1.00 61.05 C ATOM 724 C CYS B 142 20.691 28.957 -13.022 1.00 72.13 C ATOM 725 O CYS B 142 20.298 28.943 -14.189 1.00 62.44 O ATOM 726 CB CYS B 142 18.655 30.308 -12.487 1.00 24.44 C ATOM 727 SG CYS B 142 17.285 29.140 -12.319 1.00 35.12 S ATOM 0 H CYS B 142 21.217 31.454 -12.281 1.00 42.24 H new ATOM 0 HA CYS B 142 19.802 29.147 -11.089 1.00 61.05 H new ATOM 0 HB2 CYS B 142 18.400 31.228 -11.962 1.00 24.44 H new ATOM 0 HB3 CYS B 142 18.773 30.564 -13.540 1.00 24.44 H new ATOM 0 HG CYS B 142 16.200 29.672 -12.797 1.00 35.12 H new ATOM 733 N PRO B 143 21.758 28.251 -12.618 1.00 41.23 N ATOM 734 CA PRO B 143 22.539 27.408 -13.527 1.00 24.45 C ATOM 735 C PRO B 143 21.768 26.171 -13.978 1.00 41.02 C ATOM 736 O PRO B 143 21.760 25.830 -15.160 1.00 21.11 O ATOM 737 CB PRO B 143 23.751 27.003 -12.684 1.00 43.44 C ATOM 738 CG PRO B 143 23.279 27.094 -11.274 1.00 0.53 C ATOM 739 CD PRO B 143 22.283 28.221 -11.242 1.00 72.12 C ATOM 0 HA PRO B 143 22.798 27.933 -14.446 1.00 24.45 H new ATOM 0 HB2 PRO B 143 24.082 25.993 -12.926 1.00 43.44 H new ATOM 0 HB3 PRO B 143 24.597 27.667 -12.862 1.00 43.44 H new ATOM 0 HG2 PRO B 143 22.820 26.158 -10.955 1.00 0.53 H new ATOM 0 HG3 PRO B 143 24.110 27.288 -10.596 1.00 0.53 H new ATOM 0 HD2 PRO B 143 21.493 28.038 -10.514 1.00 72.12 H new ATOM 0 HD3 PRO B 143 22.754 29.166 -10.971 1.00 72.12 H new ATOM 747 N ALA B 144 21.120 25.505 -13.027 1.00 35.25 N ATOM 748 CA ALA B 144 20.344 24.308 -13.327 1.00 53.42 C ATOM 749 C ALA B 144 19.016 24.666 -13.987 1.00 75.11 C ATOM 750 O ALA B 144 18.461 25.737 -13.745 1.00 60.33 O ATOM 751 CB ALA B 144 20.104 23.504 -12.059 1.00 1.13 C ATOM 0 H ALA B 144 21.117 25.774 -12.043 1.00 35.25 H new ATOM 0 HA ALA B 144 20.916 23.700 -14.028 1.00 53.42 H new ATOM 0 HB1 ALA B 144 19.523 22.613 -12.298 1.00 1.13 H new ATOM 0 HB2 ALA B 144 21.061 23.209 -11.629 1.00 1.13 H new ATOM 0 HB3 ALA B 144 19.555 24.113 -11.340 1.00 1.13 H new ATOM 757 N GLU B 145 18.514 23.763 -14.823 1.00 60.30 N ATOM 758 CA GLU B 145 17.252 23.985 -15.520 1.00 71.12 C ATOM 759 C GLU B 145 16.184 23.011 -15.034 1.00 3.04 C ATOM 760 O GLU B 145 15.699 22.175 -15.796 1.00 75.12 O ATOM 761 CB GLU B 145 17.445 23.837 -17.031 1.00 12.42 C ATOM 762 CG GLU B 145 16.261 24.330 -17.846 1.00 25.50 C ATOM 763 CD GLU B 145 15.792 23.311 -18.866 1.00 15.35 C ATOM 764 OE1 GLU B 145 16.638 22.799 -19.627 1.00 72.42 O ATOM 765 OE2 GLU B 145 14.576 23.024 -18.903 1.00 71.13 O ATOM 0 H GLU B 145 18.961 22.871 -15.034 1.00 60.30 H new ATOM 0 HA GLU B 145 16.919 25.000 -15.302 1.00 71.12 H new ATOM 0 HB2 GLU B 145 18.337 24.388 -17.331 1.00 12.42 H new ATOM 0 HB3 GLU B 145 17.625 22.788 -17.265 1.00 12.42 H new ATOM 0 HG2 GLU B 145 15.437 24.572 -17.174 1.00 25.50 H new ATOM 0 HG3 GLU B 145 16.536 25.252 -18.358 1.00 25.50 H new ATOM 772 N GLN B 146 15.822 23.125 -13.760 1.00 2.04 N ATOM 773 CA GLN B 146 14.812 22.253 -13.172 1.00 51.14 C ATOM 774 C GLN B 146 14.133 22.929 -11.986 1.00 40.53 C ATOM 775 O GLN B 146 14.423 24.082 -11.667 1.00 54.44 O ATOM 776 CB GLN B 146 15.443 20.932 -12.729 1.00 52.45 C ATOM 777 CG GLN B 146 14.610 19.711 -13.082 1.00 25.02 C ATOM 778 CD GLN B 146 15.350 18.738 -13.978 1.00 72.25 C ATOM 779 OE1 GLN B 146 16.317 18.102 -13.558 1.00 23.12 O ATOM 780 NE2 GLN B 146 14.899 18.618 -15.220 1.00 75.40 N ATOM 0 H GLN B 146 16.213 23.812 -13.116 1.00 2.04 H new ATOM 0 HA GLN B 146 14.057 22.050 -13.932 1.00 51.14 H new ATOM 0 HB2 GLN B 146 16.426 20.836 -13.190 1.00 52.45 H new ATOM 0 HB3 GLN B 146 15.597 20.957 -11.650 1.00 52.45 H new ATOM 0 HG2 GLN B 146 14.313 19.201 -12.165 1.00 25.02 H new ATOM 0 HG3 GLN B 146 13.694 20.032 -13.579 1.00 25.02 H new ATOM 0 HE21 GLN B 146 14.094 19.165 -15.525 1.00 75.40 H new ATOM 0 HE22 GLN B 146 15.357 17.979 -15.869 1.00 75.40 H new ATOM 789 N ARG B 147 13.228 22.205 -11.336 1.00 12.23 N ATOM 790 CA ARG B 147 12.506 22.736 -10.186 1.00 72.23 C ATOM 791 C ARG B 147 11.958 21.606 -9.319 1.00 14.42 C ATOM 792 O ARG B 147 10.784 21.252 -9.415 1.00 11.44 O ATOM 793 CB ARG B 147 11.363 23.641 -10.648 1.00 40.40 C ATOM 794 CG ARG B 147 10.617 24.311 -9.505 1.00 75.32 C ATOM 795 CD ARG B 147 9.212 24.719 -9.920 1.00 23.41 C ATOM 796 NE ARG B 147 9.196 26.009 -10.605 1.00 43.25 N ATOM 797 CZ ARG B 147 8.137 26.487 -11.248 1.00 32.14 C ATOM 798 NH1 ARG B 147 7.014 25.785 -11.295 1.00 4.43 N ATOM 799 NH2 ARG B 147 8.200 27.670 -11.846 1.00 33.35 N ATOM 0 H ARG B 147 12.977 21.249 -11.586 1.00 12.23 H new ATOM 0 HA ARG B 147 13.204 23.322 -9.589 1.00 72.23 H new ATOM 0 HB2 ARG B 147 11.764 24.409 -11.309 1.00 40.40 H new ATOM 0 HB3 ARG B 147 10.658 23.052 -11.235 1.00 40.40 H new ATOM 0 HG2 ARG B 147 10.563 23.630 -8.656 1.00 75.32 H new ATOM 0 HG3 ARG B 147 11.170 25.190 -9.174 1.00 75.32 H new ATOM 0 HD2 ARG B 147 8.791 23.956 -10.575 1.00 23.41 H new ATOM 0 HD3 ARG B 147 8.574 24.769 -9.038 1.00 23.41 H new ATOM 0 HE ARG B 147 10.045 26.574 -10.589 1.00 43.25 H new ATOM 0 HH11 ARG B 147 6.962 24.875 -10.837 1.00 4.43 H new ATOM 0 HH12 ARG B 147 6.202 26.154 -11.790 1.00 4.43 H new ATOM 0 HH21 ARG B 147 9.063 28.213 -11.812 1.00 33.35 H new ATOM 0 HH22 ARG B 147 7.386 28.036 -12.340 1.00 33.35 H new ATOM 813 N ALA B 148 12.816 21.045 -8.475 1.00 44.41 N ATOM 814 CA ALA B 148 12.417 19.957 -7.590 1.00 72.35 C ATOM 815 C ALA B 148 13.268 19.937 -6.325 1.00 70.43 C ATOM 816 O ALA B 148 14.468 20.210 -6.369 1.00 1.43 O ATOM 817 CB ALA B 148 12.517 18.623 -8.317 1.00 51.54 C ATOM 0 H ALA B 148 13.793 21.325 -8.385 1.00 44.41 H new ATOM 0 HA ALA B 148 11.381 20.122 -7.296 1.00 72.35 H new ATOM 0 HB1 ALA B 148 12.216 17.819 -7.645 1.00 51.54 H new ATOM 0 HB2 ALA B 148 11.861 18.633 -9.187 1.00 51.54 H new ATOM 0 HB3 ALA B 148 13.545 18.461 -8.640 1.00 51.54 H new ATOM 823 N SER B 149 12.639 19.614 -5.200 1.00 71.24 N ATOM 824 CA SER B 149 13.339 19.563 -3.921 1.00 0.21 C ATOM 825 C SER B 149 13.338 18.146 -3.357 1.00 60.30 C ATOM 826 O SER B 149 12.532 17.298 -3.740 1.00 33.40 O ATOM 827 CB SER B 149 12.688 20.521 -2.921 1.00 54.05 C ATOM 828 OG SER B 149 11.485 21.061 -3.441 1.00 72.52 O ATOM 0 H SER B 149 11.647 19.384 -5.148 1.00 71.24 H new ATOM 0 HA SER B 149 14.372 19.869 -4.088 1.00 0.21 H new ATOM 0 HB2 SER B 149 12.481 19.994 -1.990 1.00 54.05 H new ATOM 0 HB3 SER B 149 13.380 21.329 -2.683 1.00 54.05 H new ATOM 0 HG SER B 149 11.088 21.668 -2.783 1.00 72.52 H new ATOM 834 N PRO B 150 14.265 17.880 -2.425 1.00 44.15 N ATOM 835 CA PRO B 150 14.393 16.566 -1.787 1.00 51.13 C ATOM 836 C PRO B 150 13.226 16.257 -0.855 1.00 74.24 C ATOM 837 O PRO B 150 12.875 15.096 -0.648 1.00 32.44 O ATOM 838 CB PRO B 150 15.696 16.684 -0.991 1.00 51.23 C ATOM 839 CG PRO B 150 15.849 18.143 -0.727 1.00 2.54 C ATOM 840 CD PRO B 150 15.259 18.843 -1.921 1.00 45.44 C ATOM 0 HA PRO B 150 14.395 15.757 -2.517 1.00 51.13 H new ATOM 0 HB2 PRO B 150 15.645 16.117 -0.062 1.00 51.23 H new ATOM 0 HB3 PRO B 150 16.542 16.293 -1.556 1.00 51.23 H new ATOM 0 HG2 PRO B 150 15.332 18.430 0.189 1.00 2.54 H new ATOM 0 HG3 PRO B 150 16.898 18.409 -0.598 1.00 2.54 H new ATOM 0 HD2 PRO B 150 14.796 19.790 -1.643 1.00 45.44 H new ATOM 0 HD3 PRO B 150 16.018 19.067 -2.671 1.00 45.44 H new ATOM 848 N LEU B 151 12.628 17.304 -0.297 1.00 54.12 N ATOM 849 CA LEU B 151 11.499 17.145 0.612 1.00 1.20 C ATOM 850 C LEU B 151 10.408 16.286 -0.019 1.00 22.21 C ATOM 851 O LEU B 151 9.729 15.521 0.667 1.00 42.25 O ATOM 852 CB LEU B 151 10.930 18.512 0.994 1.00 50.51 C ATOM 853 CG LEU B 151 11.479 19.132 2.279 1.00 42.53 C ATOM 854 CD1 LEU B 151 11.168 20.621 2.330 1.00 1.13 C ATOM 855 CD2 LEU B 151 10.906 18.426 3.500 1.00 22.33 C ATOM 0 H LEU B 151 12.906 18.272 -0.458 1.00 54.12 H new ATOM 0 HA LEU B 151 11.857 16.643 1.511 1.00 1.20 H new ATOM 0 HB2 LEU B 151 11.116 19.203 0.172 1.00 50.51 H new ATOM 0 HB3 LEU B 151 9.849 18.418 1.093 1.00 50.51 H new ATOM 0 HG LEU B 151 12.562 19.006 2.285 1.00 42.53 H new ATOM 0 HD11 LEU B 151 11.567 21.045 3.252 1.00 1.13 H new ATOM 0 HD12 LEU B 151 11.626 21.118 1.475 1.00 1.13 H new ATOM 0 HD13 LEU B 151 10.088 20.768 2.300 1.00 1.13 H new ATOM 0 HD21 LEU B 151 11.308 18.881 4.405 1.00 22.33 H new ATOM 0 HD22 LEU B 151 9.820 18.520 3.498 1.00 22.33 H new ATOM 0 HD23 LEU B 151 11.179 17.371 3.472 1.00 22.33 H new ATOM 867 N THR B 152 10.247 16.414 -1.332 1.00 0.53 N ATOM 868 CA THR B 152 9.240 15.649 -2.057 1.00 23.33 C ATOM 869 C THR B 152 9.372 14.157 -1.772 1.00 32.42 C ATOM 870 O THR B 152 8.382 13.427 -1.760 1.00 12.50 O ATOM 871 CB THR B 152 9.344 15.881 -3.576 1.00 55.13 C ATOM 872 OG1 THR B 152 9.331 17.285 -3.859 1.00 22.42 O ATOM 873 CG2 THR B 152 8.197 15.200 -4.308 1.00 52.44 C ATOM 0 H THR B 152 10.801 17.041 -1.916 1.00 0.53 H new ATOM 0 HA THR B 152 8.268 15.998 -1.709 1.00 23.33 H new ATOM 0 HB THR B 152 10.283 15.449 -3.924 1.00 55.13 H new ATOM 0 HG1 THR B 152 10.252 17.615 -3.921 1.00 22.42 H new ATOM 0 HG21 THR B 152 8.292 15.378 -5.379 1.00 52.44 H new ATOM 0 HG22 THR B 152 8.227 14.128 -4.114 1.00 52.44 H new ATOM 0 HG23 THR B 152 7.249 15.606 -3.956 1.00 52.44 H new ATOM 881 N SER B 153 10.603 13.711 -1.542 1.00 34.43 N ATOM 882 CA SER B 153 10.865 12.303 -1.261 1.00 52.35 C ATOM 883 C SER B 153 10.276 11.901 0.088 1.00 51.31 C ATOM 884 O SER B 153 9.463 10.981 0.172 1.00 5.01 O ATOM 885 CB SER B 153 12.371 12.031 -1.274 1.00 43.31 C ATOM 886 OG SER B 153 12.705 11.065 -2.255 1.00 60.43 O ATOM 0 H SER B 153 11.434 14.303 -1.545 1.00 34.43 H new ATOM 0 HA SER B 153 10.388 11.707 -2.039 1.00 52.35 H new ATOM 0 HB2 SER B 153 12.910 12.958 -1.473 1.00 43.31 H new ATOM 0 HB3 SER B 153 12.689 11.682 -0.292 1.00 43.31 H new ATOM 0 HG SER B 153 13.673 10.910 -2.245 1.00 60.43 H new ATOM 892 N ILE B 154 10.693 12.597 1.141 1.00 33.01 N ATOM 893 CA ILE B 154 10.206 12.314 2.484 1.00 62.13 C ATOM 894 C ILE B 154 8.682 12.281 2.522 1.00 54.03 C ATOM 895 O ILE B 154 8.085 11.383 3.118 1.00 54.25 O ATOM 896 CB ILE B 154 10.711 13.358 3.498 1.00 55.21 C ATOM 897 CG1 ILE B 154 12.240 13.388 3.513 1.00 62.30 C ATOM 898 CG2 ILE B 154 10.168 13.055 4.887 1.00 13.24 C ATOM 899 CD1 ILE B 154 12.814 14.629 4.160 1.00 45.23 C ATOM 0 H ILE B 154 11.367 13.361 1.089 1.00 33.01 H new ATOM 0 HA ILE B 154 10.595 11.334 2.760 1.00 62.13 H new ATOM 0 HB ILE B 154 10.350 14.341 3.195 1.00 55.21 H new ATOM 0 HG12 ILE B 154 12.607 12.509 4.043 1.00 62.30 H new ATOM 0 HG13 ILE B 154 12.607 13.319 2.489 1.00 62.30 H new ATOM 0 HG21 ILE B 154 10.534 13.802 5.592 1.00 13.24 H new ATOM 0 HG22 ILE B 154 9.079 13.080 4.865 1.00 13.24 H new ATOM 0 HG23 ILE B 154 10.502 12.066 5.200 1.00 13.24 H new ATOM 0 HD11 ILE B 154 13.903 14.582 4.135 1.00 45.23 H new ATOM 0 HD12 ILE B 154 12.476 15.512 3.617 1.00 45.23 H new ATOM 0 HD13 ILE B 154 12.477 14.689 5.195 1.00 45.23 H new ATOM 911 N ILE B 155 8.059 13.264 1.881 1.00 22.10 N ATOM 912 CA ILE B 155 6.604 13.346 1.838 1.00 2.10 C ATOM 913 C ILE B 155 6.012 12.193 1.035 1.00 12.13 C ATOM 914 O ILE B 155 5.031 11.574 1.448 1.00 73.23 O ATOM 915 CB ILE B 155 6.133 14.678 1.227 1.00 72.51 C ATOM 916 CG1 ILE B 155 6.764 15.858 1.971 1.00 10.33 C ATOM 917 CG2 ILE B 155 4.615 14.771 1.265 1.00 45.35 C ATOM 918 CD1 ILE B 155 6.332 15.960 3.417 1.00 31.32 C ATOM 0 H ILE B 155 8.539 14.015 1.384 1.00 22.10 H new ATOM 0 HA ILE B 155 6.254 13.285 2.868 1.00 2.10 H new ATOM 0 HB ILE B 155 6.454 14.716 0.186 1.00 72.51 H new ATOM 0 HG12 ILE B 155 7.849 15.765 1.930 1.00 10.33 H new ATOM 0 HG13 ILE B 155 6.504 16.783 1.456 1.00 10.33 H new ATOM 0 HG21 ILE B 155 4.298 15.718 0.829 1.00 45.35 H new ATOM 0 HG22 ILE B 155 4.186 13.947 0.695 1.00 45.35 H new ATOM 0 HG23 ILE B 155 4.273 14.714 2.298 1.00 45.35 H new ATOM 0 HD11 ILE B 155 6.818 16.818 3.882 1.00 31.32 H new ATOM 0 HD12 ILE B 155 5.250 16.085 3.466 1.00 31.32 H new ATOM 0 HD13 ILE B 155 6.617 15.051 3.947 1.00 31.32 H new ATOM 930 N SER B 156 6.616 11.909 -0.115 1.00 1.33 N ATOM 931 CA SER B 156 6.147 10.832 -0.978 1.00 2.25 C ATOM 932 C SER B 156 6.231 9.486 -0.264 1.00 43.54 C ATOM 933 O SER B 156 5.325 8.660 -0.364 1.00 33.55 O ATOM 934 CB SER B 156 6.969 10.788 -2.268 1.00 13.13 C ATOM 935 OG SER B 156 8.269 10.280 -2.027 1.00 71.25 O ATOM 0 H SER B 156 7.431 12.410 -0.470 1.00 1.33 H new ATOM 0 HA SER B 156 5.104 11.028 -1.226 1.00 2.25 H new ATOM 0 HB2 SER B 156 6.462 10.165 -3.005 1.00 13.13 H new ATOM 0 HB3 SER B 156 7.039 11.790 -2.692 1.00 13.13 H new ATOM 0 HG SER B 156 8.613 10.647 -1.186 1.00 71.25 H new ATOM 941 N ALA B 157 7.326 9.276 0.460 1.00 42.32 N ATOM 942 CA ALA B 157 7.528 8.033 1.195 1.00 72.23 C ATOM 943 C ALA B 157 6.482 7.866 2.292 1.00 54.44 C ATOM 944 O ALA B 157 5.877 6.804 2.430 1.00 30.24 O ATOM 945 CB ALA B 157 8.929 7.994 1.789 1.00 31.42 C ATOM 0 H ALA B 157 8.086 9.950 0.553 1.00 42.32 H new ATOM 0 HA ALA B 157 7.417 7.204 0.496 1.00 72.23 H new ATOM 0 HB1 ALA B 157 9.067 7.061 2.335 1.00 31.42 H new ATOM 0 HB2 ALA B 157 9.666 8.058 0.988 1.00 31.42 H new ATOM 0 HB3 ALA B 157 9.059 8.835 2.470 1.00 31.42 H new ATOM 951 N VAL B 158 6.274 8.923 3.070 1.00 70.05 N ATOM 952 CA VAL B 158 5.301 8.894 4.156 1.00 13.13 C ATOM 953 C VAL B 158 3.924 8.479 3.647 1.00 70.42 C ATOM 954 O VAL B 158 3.251 7.646 4.255 1.00 75.32 O ATOM 955 CB VAL B 158 5.189 10.266 4.846 1.00 4.04 C ATOM 956 CG1 VAL B 158 4.105 10.240 5.913 1.00 2.34 C ATOM 957 CG2 VAL B 158 6.527 10.671 5.444 1.00 53.44 C ATOM 0 H VAL B 158 6.766 9.811 2.969 1.00 70.05 H new ATOM 0 HA VAL B 158 5.655 8.160 4.880 1.00 13.13 H new ATOM 0 HB VAL B 158 4.911 11.008 4.098 1.00 4.04 H new ATOM 0 HG11 VAL B 158 4.040 11.218 6.390 1.00 2.34 H new ATOM 0 HG12 VAL B 158 3.147 9.997 5.453 1.00 2.34 H new ATOM 0 HG13 VAL B 158 4.350 9.487 6.662 1.00 2.34 H new ATOM 0 HG21 VAL B 158 6.430 11.643 5.928 1.00 53.44 H new ATOM 0 HG22 VAL B 158 6.836 9.929 6.180 1.00 53.44 H new ATOM 0 HG23 VAL B 158 7.275 10.732 4.654 1.00 53.44 H new ATOM 967 N VAL B 159 3.512 9.066 2.528 1.00 11.34 N ATOM 968 CA VAL B 159 2.215 8.756 1.936 1.00 21.13 C ATOM 969 C VAL B 159 2.115 7.278 1.577 1.00 14.35 C ATOM 970 O VAL B 159 1.130 6.615 1.901 1.00 64.15 O ATOM 971 CB VAL B 159 1.960 9.598 0.672 1.00 52.42 C ATOM 972 CG1 VAL B 159 0.633 9.217 0.034 1.00 23.10 C ATOM 973 CG2 VAL B 159 1.992 11.082 1.007 1.00 72.11 C ATOM 0 H VAL B 159 4.056 9.758 2.013 1.00 11.34 H new ATOM 0 HA VAL B 159 1.459 8.998 2.683 1.00 21.13 H new ATOM 0 HB VAL B 159 2.753 9.392 -0.047 1.00 52.42 H new ATOM 0 HG11 VAL B 159 0.471 9.823 -0.858 1.00 23.10 H new ATOM 0 HG12 VAL B 159 0.651 8.163 -0.242 1.00 23.10 H new ATOM 0 HG13 VAL B 159 -0.176 9.392 0.744 1.00 23.10 H new ATOM 0 HG21 VAL B 159 1.810 11.663 0.103 1.00 72.11 H new ATOM 0 HG22 VAL B 159 1.220 11.305 1.743 1.00 72.11 H new ATOM 0 HG23 VAL B 159 2.969 11.342 1.415 1.00 72.11 H new ATOM 983 N GLY B 160 3.140 6.767 0.903 1.00 65.32 N ATOM 984 CA GLY B 160 3.147 5.369 0.511 1.00 73.41 C ATOM 985 C GLY B 160 3.053 4.433 1.700 1.00 33.30 C ATOM 986 O GLY B 160 2.243 3.506 1.704 1.00 23.03 O ATOM 0 H GLY B 160 3.966 7.295 0.621 1.00 65.32 H new ATOM 0 HA2 GLY B 160 2.312 5.180 -0.163 1.00 73.41 H new ATOM 0 HA3 GLY B 160 4.060 5.155 -0.045 1.00 73.41 H new ATOM 990 N ILE B 161 3.884 4.674 2.708 1.00 51.11 N ATOM 991 CA ILE B 161 3.891 3.844 3.906 1.00 44.42 C ATOM 992 C ILE B 161 2.562 3.939 4.648 1.00 20.04 C ATOM 993 O ILE B 161 2.091 2.959 5.229 1.00 74.43 O ATOM 994 CB ILE B 161 5.029 4.246 4.862 1.00 4.10 C ATOM 995 CG1 ILE B 161 6.380 4.155 4.150 1.00 71.50 C ATOM 996 CG2 ILE B 161 5.017 3.362 6.101 1.00 52.40 C ATOM 997 CD1 ILE B 161 7.515 4.789 4.923 1.00 22.43 C ATOM 0 H ILE B 161 4.561 5.437 2.719 1.00 51.11 H new ATOM 0 HA ILE B 161 4.049 2.817 3.578 1.00 44.42 H new ATOM 0 HB ILE B 161 4.873 5.279 5.174 1.00 4.10 H new ATOM 0 HG12 ILE B 161 6.616 3.106 3.969 1.00 71.50 H new ATOM 0 HG13 ILE B 161 6.301 4.637 3.176 1.00 71.50 H new ATOM 0 HG21 ILE B 161 5.827 3.658 6.767 1.00 52.40 H new ATOM 0 HG22 ILE B 161 4.064 3.473 6.618 1.00 52.40 H new ATOM 0 HG23 ILE B 161 5.152 2.321 5.807 1.00 52.40 H new ATOM 0 HD11 ILE B 161 8.442 4.687 4.358 1.00 22.43 H new ATOM 0 HD12 ILE B 161 7.301 5.846 5.082 1.00 22.43 H new ATOM 0 HD13 ILE B 161 7.621 4.292 5.887 1.00 22.43 H new ATOM 1009 N LEU B 162 1.960 5.123 4.623 1.00 24.44 N ATOM 1010 CA LEU B 162 0.683 5.346 5.292 1.00 31.03 C ATOM 1011 C LEU B 162 -0.439 4.587 4.589 1.00 54.54 C ATOM 1012 O LEU B 162 -1.248 3.916 5.232 1.00 73.31 O ATOM 1013 CB LEU B 162 0.359 6.840 5.329 1.00 11.42 C ATOM 1014 CG LEU B 162 -0.558 7.299 6.464 1.00 42.03 C ATOM 1015 CD1 LEU B 162 -1.933 6.663 6.331 1.00 64.44 C ATOM 1016 CD2 LEU B 162 0.058 6.966 7.815 1.00 72.10 C ATOM 0 H LEU B 162 2.335 5.943 4.147 1.00 24.44 H new ATOM 0 HA LEU B 162 0.765 4.973 6.313 1.00 31.03 H new ATOM 0 HB2 LEU B 162 1.296 7.393 5.399 1.00 11.42 H new ATOM 0 HB3 LEU B 162 -0.103 7.115 4.381 1.00 11.42 H new ATOM 0 HG LEU B 162 -0.674 8.381 6.397 1.00 42.03 H new ATOM 0 HD11 LEU B 162 -2.571 7.002 7.147 1.00 64.44 H new ATOM 0 HD12 LEU B 162 -2.377 6.953 5.379 1.00 64.44 H new ATOM 0 HD13 LEU B 162 -1.837 5.578 6.371 1.00 64.44 H new ATOM 0 HD21 LEU B 162 -0.608 7.300 8.611 1.00 72.10 H new ATOM 0 HD22 LEU B 162 0.205 5.889 7.892 1.00 72.10 H new ATOM 0 HD23 LEU B 162 1.019 7.471 7.911 1.00 72.10 H new ATOM 1028 N LEU B 163 -0.482 4.697 3.266 1.00 51.20 N ATOM 1029 CA LEU B 163 -1.504 4.021 2.474 1.00 0.20 C ATOM 1030 C LEU B 163 -1.433 2.510 2.673 1.00 35.01 C ATOM 1031 O LEU B 163 -2.460 1.834 2.745 1.00 45.43 O ATOM 1032 CB LEU B 163 -1.337 4.361 0.992 1.00 45.10 C ATOM 1033 CG LEU B 163 -2.627 4.468 0.179 1.00 71.21 C ATOM 1034 CD1 LEU B 163 -3.150 5.897 0.192 1.00 23.42 C ATOM 1035 CD2 LEU B 163 -2.398 3.995 -1.249 1.00 20.04 C ATOM 0 H LEU B 163 0.179 5.248 2.719 1.00 51.20 H new ATOM 0 HA LEU B 163 -2.481 4.369 2.811 1.00 0.20 H new ATOM 0 HB2 LEU B 163 -0.803 5.308 0.915 1.00 45.10 H new ATOM 0 HB3 LEU B 163 -0.705 3.600 0.534 1.00 45.10 H new ATOM 0 HG LEU B 163 -3.377 3.824 0.638 1.00 71.21 H new ATOM 0 HD11 LEU B 163 -4.069 5.954 -0.392 1.00 23.42 H new ATOM 0 HD12 LEU B 163 -3.353 6.201 1.219 1.00 23.42 H new ATOM 0 HD13 LEU B 163 -2.403 6.562 -0.242 1.00 23.42 H new ATOM 0 HD21 LEU B 163 -3.327 4.078 -1.813 1.00 20.04 H new ATOM 0 HD22 LEU B 163 -1.632 4.612 -1.718 1.00 20.04 H new ATOM 0 HD23 LEU B 163 -2.071 2.955 -1.240 1.00 20.04 H new ATOM 1047 N VAL B 164 -0.215 1.985 2.760 1.00 74.01 N ATOM 1048 CA VAL B 164 -0.011 0.555 2.953 1.00 12.12 C ATOM 1049 C VAL B 164 -0.596 0.090 4.282 1.00 52.41 C ATOM 1050 O VAL B 164 -1.428 -0.815 4.323 1.00 4.43 O ATOM 1051 CB VAL B 164 1.485 0.190 2.908 1.00 11.41 C ATOM 1052 CG1 VAL B 164 1.680 -1.299 3.145 1.00 13.21 C ATOM 1053 CG2 VAL B 164 2.096 0.612 1.580 1.00 31.42 C ATOM 0 H VAL B 164 0.646 2.529 2.700 1.00 74.01 H new ATOM 0 HA VAL B 164 -0.526 0.049 2.136 1.00 12.12 H new ATOM 0 HB VAL B 164 1.997 0.729 3.705 1.00 11.41 H new ATOM 0 HG11 VAL B 164 2.743 -1.537 3.109 1.00 13.21 H new ATOM 0 HG12 VAL B 164 1.281 -1.567 4.123 1.00 13.21 H new ATOM 0 HG13 VAL B 164 1.156 -1.862 2.373 1.00 13.21 H new ATOM 0 HG21 VAL B 164 3.153 0.347 1.565 1.00 31.42 H new ATOM 0 HG22 VAL B 164 1.582 0.102 0.765 1.00 31.42 H new ATOM 0 HG23 VAL B 164 1.991 1.690 1.457 1.00 31.42 H new ATOM 1063 N VAL B 165 -0.155 0.718 5.368 1.00 10.43 N ATOM 1064 CA VAL B 165 -0.637 0.371 6.699 1.00 24.14 C ATOM 1065 C VAL B 165 -2.160 0.405 6.760 1.00 54.11 C ATOM 1066 O VAL B 165 -2.793 -0.519 7.271 1.00 70.12 O ATOM 1067 CB VAL B 165 -0.071 1.325 7.767 1.00 63.32 C ATOM 1068 CG1 VAL B 165 -0.548 0.919 9.154 1.00 30.10 C ATOM 1069 CG2 VAL B 165 1.450 1.352 7.705 1.00 12.31 C ATOM 0 H VAL B 165 0.535 1.469 5.352 1.00 10.43 H new ATOM 0 HA VAL B 165 -0.291 -0.642 6.906 1.00 24.14 H new ATOM 0 HB VAL B 165 -0.439 2.330 7.562 1.00 63.32 H new ATOM 0 HG11 VAL B 165 -0.138 1.605 9.895 1.00 30.10 H new ATOM 0 HG12 VAL B 165 -1.637 0.955 9.189 1.00 30.10 H new ATOM 0 HG13 VAL B 165 -0.212 -0.095 9.372 1.00 30.10 H new ATOM 0 HG21 VAL B 165 1.833 2.031 8.467 1.00 12.31 H new ATOM 0 HG22 VAL B 165 1.839 0.350 7.884 1.00 12.31 H new ATOM 0 HG23 VAL B 165 1.768 1.694 6.720 1.00 12.31 H new ATOM 1079 N VAL B 166 -2.744 1.477 6.234 1.00 50.23 N ATOM 1080 CA VAL B 166 -4.193 1.632 6.226 1.00 14.04 C ATOM 1081 C VAL B 166 -4.868 0.454 5.532 1.00 25.11 C ATOM 1082 O VAL B 166 -5.904 -0.036 5.982 1.00 10.32 O ATOM 1083 CB VAL B 166 -4.615 2.937 5.524 1.00 62.44 C ATOM 1084 CG1 VAL B 166 -6.130 3.063 5.498 1.00 34.45 C ATOM 1085 CG2 VAL B 166 -3.983 4.138 6.211 1.00 41.33 C ATOM 0 H VAL B 166 -2.235 2.251 5.808 1.00 50.23 H new ATOM 0 HA VAL B 166 -4.513 1.669 7.267 1.00 14.04 H new ATOM 0 HB VAL B 166 -4.260 2.908 4.494 1.00 62.44 H new ATOM 0 HG11 VAL B 166 -6.409 3.991 4.998 1.00 34.45 H new ATOM 0 HG12 VAL B 166 -6.556 2.217 4.958 1.00 34.45 H new ATOM 0 HG13 VAL B 166 -6.512 3.071 6.519 1.00 34.45 H new ATOM 0 HG21 VAL B 166 -4.291 5.052 5.703 1.00 41.33 H new ATOM 0 HG22 VAL B 166 -4.307 4.174 7.251 1.00 41.33 H new ATOM 0 HG23 VAL B 166 -2.897 4.050 6.172 1.00 41.33 H new ATOM 1095 N LEU B 167 -4.273 0.002 4.434 1.00 30.24 N ATOM 1096 CA LEU B 167 -4.816 -1.120 3.676 1.00 31.20 C ATOM 1097 C LEU B 167 -4.822 -2.393 4.517 1.00 53.35 C ATOM 1098 O LEU B 167 -5.831 -3.092 4.595 1.00 3.41 O ATOM 1099 CB LEU B 167 -4.001 -1.343 2.401 1.00 74.25 C ATOM 1100 CG LEU B 167 -4.616 -2.285 1.365 1.00 41.55 C ATOM 1101 CD1 LEU B 167 -4.132 -1.932 -0.032 1.00 1.40 C ATOM 1102 CD2 LEU B 167 -4.284 -3.732 1.698 1.00 1.33 C ATOM 0 H LEU B 167 -3.414 0.395 4.048 1.00 30.24 H new ATOM 0 HA LEU B 167 -5.844 -0.879 3.405 1.00 31.20 H new ATOM 0 HB2 LEU B 167 -3.833 -0.376 1.928 1.00 74.25 H new ATOM 0 HB3 LEU B 167 -3.023 -1.734 2.683 1.00 74.25 H new ATOM 0 HG LEU B 167 -5.699 -2.166 1.391 1.00 41.55 H new ATOM 0 HD11 LEU B 167 -4.580 -2.613 -0.755 1.00 1.40 H new ATOM 0 HD12 LEU B 167 -4.422 -0.908 -0.270 1.00 1.40 H new ATOM 0 HD13 LEU B 167 -3.046 -2.021 -0.074 1.00 1.40 H new ATOM 0 HD21 LEU B 167 -4.729 -4.389 0.951 1.00 1.33 H new ATOM 0 HD22 LEU B 167 -3.202 -3.866 1.700 1.00 1.33 H new ATOM 0 HD23 LEU B 167 -4.682 -3.979 2.682 1.00 1.33 H new ATOM 1114 N GLY B 168 -3.689 -2.685 5.147 1.00 24.44 N ATOM 1115 CA GLY B 168 -3.586 -3.872 5.976 1.00 41.30 C ATOM 1116 C GLY B 168 -4.639 -3.912 7.066 1.00 71.44 C ATOM 1117 O GLY B 168 -5.269 -4.944 7.294 1.00 71.41 O ATOM 0 H GLY B 168 -2.840 -2.121 5.098 1.00 24.44 H new ATOM 0 HA2 GLY B 168 -3.683 -4.758 5.349 1.00 41.30 H new ATOM 0 HA3 GLY B 168 -2.596 -3.909 6.430 1.00 41.30 H new ATOM 1121 N VAL B 169 -4.830 -2.783 7.742 1.00 64.23 N ATOM 1122 CA VAL B 169 -5.814 -2.693 8.815 1.00 74.25 C ATOM 1123 C VAL B 169 -7.213 -3.018 8.305 1.00 4.53 C ATOM 1124 O VAL B 169 -7.933 -3.818 8.904 1.00 2.00 O ATOM 1125 CB VAL B 169 -5.824 -1.290 9.450 1.00 41.24 C ATOM 1126 CG1 VAL B 169 -6.899 -1.196 10.522 1.00 12.42 C ATOM 1127 CG2 VAL B 169 -4.455 -0.955 10.025 1.00 3.33 C ATOM 0 H VAL B 169 -4.317 -1.919 7.566 1.00 64.23 H new ATOM 0 HA VAL B 169 -5.527 -3.424 9.571 1.00 74.25 H new ATOM 0 HB VAL B 169 -6.055 -0.561 8.673 1.00 41.24 H new ATOM 0 HG11 VAL B 169 -6.891 -0.198 10.959 1.00 12.42 H new ATOM 0 HG12 VAL B 169 -7.875 -1.389 10.077 1.00 12.42 H new ATOM 0 HG13 VAL B 169 -6.703 -1.934 11.300 1.00 12.42 H new ATOM 0 HG21 VAL B 169 -4.481 0.040 10.470 1.00 3.33 H new ATOM 0 HG22 VAL B 169 -4.192 -1.687 10.789 1.00 3.33 H new ATOM 0 HG23 VAL B 169 -3.711 -0.978 9.229 1.00 3.33 H new ATOM 1137 N VAL B 170 -7.594 -2.393 7.196 1.00 44.44 N ATOM 1138 CA VAL B 170 -8.907 -2.618 6.604 1.00 43.52 C ATOM 1139 C VAL B 170 -9.116 -4.091 6.273 1.00 52.32 C ATOM 1140 O VAL B 170 -10.099 -4.700 6.697 1.00 3.12 O ATOM 1141 CB VAL B 170 -9.096 -1.783 5.324 1.00 11.21 C ATOM 1142 CG1 VAL B 170 -10.500 -1.966 4.769 1.00 14.31 C ATOM 1143 CG2 VAL B 170 -8.809 -0.314 5.599 1.00 14.13 C ATOM 0 H VAL B 170 -7.012 -1.726 6.689 1.00 44.44 H new ATOM 0 HA VAL B 170 -9.645 -2.307 7.344 1.00 43.52 H new ATOM 0 HB VAL B 170 -8.387 -2.134 4.574 1.00 11.21 H new ATOM 0 HG11 VAL B 170 -10.615 -1.368 3.865 1.00 14.31 H new ATOM 0 HG12 VAL B 170 -10.663 -3.017 4.532 1.00 14.31 H new ATOM 0 HG13 VAL B 170 -11.230 -1.644 5.512 1.00 14.31 H new ATOM 0 HG21 VAL B 170 -8.947 0.261 4.684 1.00 14.13 H new ATOM 0 HG22 VAL B 170 -9.492 0.053 6.365 1.00 14.13 H new ATOM 0 HG23 VAL B 170 -7.782 -0.203 5.946 1.00 14.13 H new ATOM 1153 N PHE B 171 -8.186 -4.658 5.513 1.00 2.34 N ATOM 1154 CA PHE B 171 -8.268 -6.062 5.124 1.00 10.21 C ATOM 1155 C PHE B 171 -8.472 -6.954 6.345 1.00 64.44 C ATOM 1156 O PHE B 171 -9.406 -7.753 6.395 1.00 62.25 O ATOM 1157 CB PHE B 171 -7.000 -6.480 4.377 1.00 23.11 C ATOM 1158 CG PHE B 171 -7.185 -7.700 3.520 1.00 73.33 C ATOM 1159 CD1 PHE B 171 -8.120 -7.709 2.497 1.00 63.43 C ATOM 1160 CD2 PHE B 171 -6.424 -8.838 3.736 1.00 42.51 C ATOM 1161 CE1 PHE B 171 -8.292 -8.829 1.706 1.00 4.54 C ATOM 1162 CE2 PHE B 171 -6.592 -9.960 2.948 1.00 62.12 C ATOM 1163 CZ PHE B 171 -7.528 -9.957 1.933 1.00 71.34 C ATOM 0 H PHE B 171 -7.367 -4.168 5.154 1.00 2.34 H new ATOM 0 HA PHE B 171 -9.126 -6.181 4.463 1.00 10.21 H new ATOM 0 HB2 PHE B 171 -6.667 -5.652 3.750 1.00 23.11 H new ATOM 0 HB3 PHE B 171 -6.207 -6.671 5.101 1.00 23.11 H new ATOM 0 HD1 PHE B 171 -8.721 -6.830 2.316 1.00 63.43 H new ATOM 0 HD2 PHE B 171 -5.691 -8.848 4.529 1.00 42.51 H new ATOM 0 HE1 PHE B 171 -9.023 -8.822 0.911 1.00 4.54 H new ATOM 0 HE2 PHE B 171 -5.991 -10.840 3.126 1.00 62.12 H new ATOM 0 HZ PHE B 171 -7.662 -10.835 1.318 1.00 71.34 H new ATOM 1173 N GLY B 172 -7.588 -6.811 7.329 1.00 21.33 N ATOM 1174 CA GLY B 172 -7.686 -7.610 8.536 1.00 42.13 C ATOM 1175 C GLY B 172 -9.063 -7.542 9.166 1.00 52.03 C ATOM 1176 O GLY B 172 -9.731 -8.564 9.325 1.00 50.43 O ATOM 0 H GLY B 172 -6.806 -6.156 7.311 1.00 21.33 H new ATOM 0 HA2 GLY B 172 -7.448 -8.648 8.302 1.00 42.13 H new ATOM 0 HA3 GLY B 172 -6.943 -7.267 9.256 1.00 42.13 H new ATOM 1180 N ILE B 173 -9.488 -6.335 9.526 1.00 21.00 N ATOM 1181 CA ILE B 173 -10.794 -6.138 10.143 1.00 63.52 C ATOM 1182 C ILE B 173 -11.908 -6.683 9.256 1.00 12.53 C ATOM 1183 O ILE B 173 -12.869 -7.281 9.743 1.00 53.32 O ATOM 1184 CB ILE B 173 -11.063 -4.649 10.430 1.00 61.34 C ATOM 1185 CG1 ILE B 173 -9.981 -4.082 11.352 1.00 70.14 C ATOM 1186 CG2 ILE B 173 -12.441 -4.469 11.048 1.00 72.32 C ATOM 1187 CD1 ILE B 173 -9.964 -4.716 12.725 1.00 44.01 C ATOM 0 H ILE B 173 -8.947 -5.479 9.401 1.00 21.00 H new ATOM 0 HA ILE B 173 -10.783 -6.684 11.086 1.00 63.52 H new ATOM 0 HB ILE B 173 -11.035 -4.101 9.488 1.00 61.34 H new ATOM 0 HG12 ILE B 173 -9.007 -4.222 10.884 1.00 70.14 H new ATOM 0 HG13 ILE B 173 -10.132 -3.008 11.459 1.00 70.14 H new ATOM 0 HG21 ILE B 173 -12.616 -3.411 11.245 1.00 72.32 H new ATOM 0 HG22 ILE B 173 -13.200 -4.840 10.359 1.00 72.32 H new ATOM 0 HG23 ILE B 173 -12.496 -5.026 11.983 1.00 72.32 H new ATOM 0 HD11 ILE B 173 -9.173 -4.266 13.324 1.00 44.01 H new ATOM 0 HD12 ILE B 173 -10.925 -4.554 13.213 1.00 44.01 H new ATOM 0 HD13 ILE B 173 -9.782 -5.786 12.629 1.00 44.01 H new ATOM 1199 N LEU B 174 -11.774 -6.474 7.951 1.00 61.31 N ATOM 1200 CA LEU B 174 -12.768 -6.945 6.994 1.00 3.00 C ATOM 1201 C LEU B 174 -12.913 -8.462 7.062 1.00 2.34 C ATOM 1202 O LEU B 174 -13.991 -8.979 7.357 1.00 45.51 O ATOM 1203 CB LEU B 174 -12.382 -6.521 5.576 1.00 64.42 C ATOM 1204 CG LEU B 174 -12.760 -5.095 5.175 1.00 61.12 C ATOM 1205 CD1 LEU B 174 -12.271 -4.790 3.767 1.00 55.42 C ATOM 1206 CD2 LEU B 174 -14.264 -4.895 5.275 1.00 12.15 C ATOM 0 H LEU B 174 -10.986 -5.981 7.531 1.00 61.31 H new ATOM 0 HA LEU B 174 -13.726 -6.495 7.252 1.00 3.00 H new ATOM 0 HB2 LEU B 174 -11.304 -6.634 5.465 1.00 64.42 H new ATOM 0 HB3 LEU B 174 -12.849 -7.211 4.873 1.00 64.42 H new ATOM 0 HG LEU B 174 -12.275 -4.403 5.863 1.00 61.12 H new ATOM 0 HD11 LEU B 174 -12.549 -3.771 3.498 1.00 55.42 H new ATOM 0 HD12 LEU B 174 -11.187 -4.893 3.728 1.00 55.42 H new ATOM 0 HD13 LEU B 174 -12.727 -5.488 3.064 1.00 55.42 H new ATOM 0 HD21 LEU B 174 -14.515 -3.875 4.986 1.00 12.15 H new ATOM 0 HD22 LEU B 174 -14.769 -5.595 4.610 1.00 12.15 H new ATOM 0 HD23 LEU B 174 -14.587 -5.072 6.301 1.00 12.15 H new ATOM 1218 N ILE B 175 -11.821 -9.169 6.789 1.00 74.01 N ATOM 1219 CA ILE B 175 -11.827 -10.626 6.821 1.00 62.03 C ATOM 1220 C ILE B 175 -12.257 -11.143 8.190 1.00 55.25 C ATOM 1221 O ILE B 175 -12.872 -12.204 8.300 1.00 53.54 O ATOM 1222 CB ILE B 175 -10.440 -11.202 6.481 1.00 40.14 C ATOM 1223 CG1 ILE B 175 -9.953 -10.655 5.137 1.00 60.11 C ATOM 1224 CG2 ILE B 175 -10.490 -12.722 6.454 1.00 43.14 C ATOM 1225 CD1 ILE B 175 -10.743 -11.169 3.954 1.00 1.03 C ATOM 0 H ILE B 175 -10.921 -8.756 6.543 1.00 74.01 H new ATOM 0 HA ILE B 175 -12.543 -10.956 6.068 1.00 62.03 H new ATOM 0 HB ILE B 175 -9.735 -10.895 7.254 1.00 40.14 H new ATOM 0 HG12 ILE B 175 -10.008 -9.567 5.155 1.00 60.11 H new ATOM 0 HG13 ILE B 175 -8.904 -10.919 5.005 1.00 60.11 H new ATOM 0 HG21 ILE B 175 -9.502 -13.114 6.212 1.00 43.14 H new ATOM 0 HG22 ILE B 175 -10.799 -13.093 7.431 1.00 43.14 H new ATOM 0 HG23 ILE B 175 -11.205 -13.049 5.699 1.00 43.14 H new ATOM 0 HD11 ILE B 175 -10.343 -10.740 3.035 1.00 1.03 H new ATOM 0 HD12 ILE B 175 -10.667 -12.255 3.910 1.00 1.03 H new ATOM 0 HD13 ILE B 175 -11.789 -10.882 4.063 1.00 1.03 H new ATOM 1237 N LYS B 176 -11.932 -10.385 9.233 1.00 74.40 N ATOM 1238 CA LYS B 176 -12.286 -10.763 10.595 1.00 54.22 C ATOM 1239 C LYS B 176 -13.796 -10.693 10.803 1.00 2.20 C ATOM 1240 O LYS B 176 -14.434 -11.694 11.129 1.00 33.41 O ATOM 1241 CB LYS B 176 -11.579 -9.851 11.600 1.00 71.03 C ATOM 1242 CG LYS B 176 -10.210 -10.355 12.019 1.00 23.41 C ATOM 1243 CD LYS B 176 -9.430 -9.290 12.772 1.00 64.12 C ATOM 1244 CE LYS B 176 -9.139 -9.720 14.203 1.00 32.41 C ATOM 1245 NZ LYS B 176 -7.937 -9.035 14.753 1.00 61.03 N ATOM 0 H LYS B 176 -11.423 -9.504 9.160 1.00 74.40 H new ATOM 0 HA LYS B 176 -11.961 -11.791 10.757 1.00 54.22 H new ATOM 0 HB2 LYS B 176 -11.474 -8.857 11.165 1.00 71.03 H new ATOM 0 HB3 LYS B 176 -12.205 -9.746 12.486 1.00 71.03 H new ATOM 0 HG2 LYS B 176 -10.323 -11.238 12.649 1.00 23.41 H new ATOM 0 HG3 LYS B 176 -9.649 -10.663 11.137 1.00 23.41 H new ATOM 0 HD2 LYS B 176 -8.493 -9.089 12.253 1.00 64.12 H new ATOM 0 HD3 LYS B 176 -9.997 -8.359 12.779 1.00 64.12 H new ATOM 0 HE2 LYS B 176 -10.002 -9.500 14.831 1.00 32.41 H new ATOM 0 HE3 LYS B 176 -8.989 -10.799 14.235 1.00 32.41 H new ATOM 0 HZ1 LYS B 176 -7.772 -9.354 15.729 1.00 61.03 H new ATOM 0 HZ2 LYS B 176 -7.108 -9.265 14.168 1.00 61.03 H new ATOM 0 HZ3 LYS B 176 -8.090 -8.006 14.746 1.00 61.03 H new ATOM 1259 N ARG B 177 -14.360 -9.505 10.612 1.00 44.22 N ATOM 1260 CA ARG B 177 -15.794 -9.305 10.780 1.00 1.34 C ATOM 1261 C ARG B 177 -16.585 -10.313 9.951 1.00 22.22 C ATOM 1262 O ARG B 177 -17.630 -10.801 10.380 1.00 2.21 O ATOM 1263 CB ARG B 177 -16.183 -7.881 10.376 1.00 1.42 C ATOM 1264 CG ARG B 177 -15.780 -6.827 11.394 1.00 23.25 C ATOM 1265 CD ARG B 177 -16.928 -5.879 11.698 1.00 53.02 C ATOM 1266 NE ARG B 177 -17.913 -6.479 12.593 1.00 65.30 N ATOM 1267 CZ ARG B 177 -19.003 -5.849 13.017 1.00 71.34 C ATOM 1268 NH1 ARG B 177 -19.245 -4.605 12.629 1.00 54.11 N ATOM 1269 NH2 ARG B 177 -19.852 -6.463 13.831 1.00 53.23 N ATOM 0 H ARG B 177 -13.846 -8.667 10.341 1.00 44.22 H new ATOM 0 HA ARG B 177 -16.035 -9.456 11.832 1.00 1.34 H new ATOM 0 HB2 ARG B 177 -15.719 -7.645 9.418 1.00 1.42 H new ATOM 0 HB3 ARG B 177 -17.262 -7.837 10.227 1.00 1.42 H new ATOM 0 HG2 ARG B 177 -15.455 -7.313 12.314 1.00 23.25 H new ATOM 0 HG3 ARG B 177 -14.929 -6.260 11.015 1.00 23.25 H new ATOM 0 HD2 ARG B 177 -16.535 -4.968 12.150 1.00 53.02 H new ATOM 0 HD3 ARG B 177 -17.414 -5.589 10.767 1.00 53.02 H new ATOM 0 HE ARG B 177 -17.755 -7.435 12.911 1.00 65.30 H new ATOM 0 HH11 ARG B 177 -18.594 -4.130 12.004 1.00 54.11 H new ATOM 0 HH12 ARG B 177 -20.082 -4.123 12.955 1.00 54.11 H new ATOM 0 HH21 ARG B 177 -19.668 -7.420 14.132 1.00 53.23 H new ATOM 0 HH22 ARG B 177 -20.688 -5.978 14.156 1.00 53.23 H new ATOM 1283 N ARG B 178 -16.077 -10.621 8.762 1.00 33.13 N ATOM 1284 CA ARG B 178 -16.735 -11.570 7.873 1.00 14.02 C ATOM 1285 C ARG B 178 -16.737 -12.971 8.477 1.00 40.21 C ATOM 1286 O ARG B 178 -17.784 -13.610 8.584 1.00 51.10 O ATOM 1287 CB ARG B 178 -16.040 -11.593 6.510 1.00 43.05 C ATOM 1288 CG ARG B 178 -16.797 -10.840 5.428 1.00 70.32 C ATOM 1289 CD ARG B 178 -17.247 -11.772 4.314 1.00 54.21 C ATOM 1290 NE ARG B 178 -17.337 -11.084 3.027 1.00 45.40 N ATOM 1291 CZ ARG B 178 -17.872 -11.628 1.940 1.00 72.04 C ATOM 1292 NH1 ARG B 178 -18.362 -12.858 1.982 1.00 1.21 N ATOM 1293 NH2 ARG B 178 -17.917 -10.939 0.807 1.00 53.24 N ATOM 0 H ARG B 178 -15.212 -10.227 8.392 1.00 33.13 H new ATOM 0 HA ARG B 178 -17.768 -11.248 7.742 1.00 14.02 H new ATOM 0 HB2 ARG B 178 -15.044 -11.162 6.612 1.00 43.05 H new ATOM 0 HB3 ARG B 178 -15.908 -12.628 6.196 1.00 43.05 H new ATOM 0 HG2 ARG B 178 -17.665 -10.347 5.865 1.00 70.32 H new ATOM 0 HG3 ARG B 178 -16.161 -10.057 5.015 1.00 70.32 H new ATOM 0 HD2 ARG B 178 -16.547 -12.604 4.232 1.00 54.21 H new ATOM 0 HD3 ARG B 178 -18.219 -12.197 4.567 1.00 54.21 H new ATOM 0 HE ARG B 178 -16.969 -10.135 2.960 1.00 45.40 H new ATOM 0 HH11 ARG B 178 -18.329 -13.391 2.851 1.00 1.21 H new ATOM 0 HH12 ARG B 178 -18.772 -13.272 1.145 1.00 1.21 H new ATOM 0 HH21 ARG B 178 -17.541 -9.992 0.771 1.00 53.24 H new ATOM 0 HH22 ARG B 178 -18.328 -11.357 -0.028 1.00 53.24 H new ATOM 1307 N GLN B 179 -15.558 -13.442 8.870 1.00 44.34 N ATOM 1308 CA GLN B 179 -15.424 -14.768 9.463 1.00 34.32 C ATOM 1309 C GLN B 179 -16.029 -15.833 8.555 1.00 10.25 C ATOM 1310 O GLN B 179 -16.469 -15.539 7.445 1.00 73.34 O ATOM 1311 CB GLN B 179 -16.099 -14.807 10.835 1.00 41.41 C ATOM 1312 CG GLN B 179 -15.122 -14.966 11.989 1.00 3.23 C ATOM 1313 CD GLN B 179 -15.749 -14.647 13.332 1.00 30.32 C ATOM 1314 OE1 GLN B 179 -16.680 -15.323 13.773 1.00 74.52 O ATOM 1315 NE2 GLN B 179 -15.240 -13.613 13.992 1.00 71.33 N ATOM 0 H GLN B 179 -14.682 -12.926 8.789 1.00 44.34 H new ATOM 0 HA GLN B 179 -14.361 -14.979 9.583 1.00 34.32 H new ATOM 0 HB2 GLN B 179 -16.669 -13.889 10.976 1.00 41.41 H new ATOM 0 HB3 GLN B 179 -16.812 -15.631 10.857 1.00 41.41 H new ATOM 0 HG2 GLN B 179 -14.744 -15.988 12.002 1.00 3.23 H new ATOM 0 HG3 GLN B 179 -14.265 -14.312 11.828 1.00 3.23 H new ATOM 0 HE21 GLN B 179 -14.469 -13.081 13.589 1.00 71.33 H new ATOM 0 HE22 GLN B 179 -15.620 -13.351 14.902 1.00 71.33 H new ATOM 1324 N GLN B 180 -16.048 -17.072 9.036 1.00 42.12 N ATOM 1325 CA GLN B 180 -16.598 -18.182 8.267 1.00 72.42 C ATOM 1326 C GLN B 180 -15.921 -18.289 6.904 1.00 53.24 C ATOM 1327 O GLN B 180 -14.965 -17.568 6.616 1.00 11.52 O ATOM 1328 CB GLN B 180 -18.107 -18.007 8.087 1.00 75.21 C ATOM 1329 CG GLN B 180 -18.928 -19.112 8.730 1.00 13.13 C ATOM 1330 CD GLN B 180 -20.175 -18.588 9.417 1.00 34.12 C ATOM 1331 OE1 GLN B 180 -21.181 -18.302 8.768 1.00 11.44 O ATOM 1332 NE2 GLN B 180 -20.114 -18.461 10.738 1.00 34.45 N ATOM 0 H GLN B 180 -15.689 -17.332 9.955 1.00 42.12 H new ATOM 0 HA GLN B 180 -16.409 -19.102 8.820 1.00 72.42 H new ATOM 0 HB2 GLN B 180 -18.407 -17.049 8.512 1.00 75.21 H new ATOM 0 HB3 GLN B 180 -18.335 -17.969 7.022 1.00 75.21 H new ATOM 0 HG2 GLN B 180 -19.215 -19.837 7.968 1.00 13.13 H new ATOM 0 HG3 GLN B 180 -18.312 -19.641 9.457 1.00 13.13 H new ATOM 0 HE21 GLN B 180 -19.259 -18.710 11.235 1.00 34.45 H new ATOM 0 HE22 GLN B 180 -20.922 -18.114 11.255 1.00 34.45 H new ATOM 1341 N LYS B 181 -16.422 -19.193 6.070 1.00 74.32 N ATOM 1342 CA LYS B 181 -15.866 -19.394 4.736 1.00 71.30 C ATOM 1343 C LYS B 181 -14.391 -19.772 4.813 1.00 60.23 C ATOM 1344 O LYS B 181 -13.522 -18.903 4.904 1.00 21.13 O ATOM 1345 CB LYS B 181 -16.037 -18.128 3.893 1.00 45.25 C ATOM 1346 CG LYS B 181 -17.480 -17.674 3.764 1.00 53.12 C ATOM 1347 CD LYS B 181 -18.181 -18.366 2.607 1.00 3.30 C ATOM 1348 CE LYS B 181 -19.268 -17.486 2.007 1.00 63.24 C ATOM 1349 NZ LYS B 181 -20.312 -18.290 1.315 1.00 35.43 N ATOM 0 H LYS B 181 -17.212 -19.798 6.293 1.00 74.32 H new ATOM 0 HA LYS B 181 -16.408 -20.213 4.263 1.00 71.30 H new ATOM 0 HB2 LYS B 181 -15.450 -17.324 4.337 1.00 45.25 H new ATOM 0 HB3 LYS B 181 -15.631 -18.307 2.897 1.00 45.25 H new ATOM 0 HG2 LYS B 181 -18.013 -17.884 4.691 1.00 53.12 H new ATOM 0 HG3 LYS B 181 -17.511 -16.595 3.616 1.00 53.12 H new ATOM 0 HD2 LYS B 181 -17.452 -18.620 1.838 1.00 3.30 H new ATOM 0 HD3 LYS B 181 -18.619 -19.302 2.953 1.00 3.30 H new ATOM 0 HE2 LYS B 181 -19.730 -16.891 2.795 1.00 63.24 H new ATOM 0 HE3 LYS B 181 -18.821 -16.787 1.301 1.00 63.24 H new ATOM 0 HZ1 LYS B 181 -21.034 -17.655 0.920 1.00 35.43 H new ATOM 0 HZ2 LYS B 181 -19.875 -18.838 0.547 1.00 35.43 H new ATOM 0 HZ3 LYS B 181 -20.757 -18.940 1.994 1.00 35.43 H new ATOM 1363 N ILE B 182 -14.113 -21.071 4.774 1.00 55.21 N ATOM 1364 CA ILE B 182 -12.742 -21.561 4.836 1.00 31.14 C ATOM 1365 C ILE B 182 -12.352 -22.267 3.542 1.00 53.12 C ATOM 1366 O ILE B 182 -12.120 -23.476 3.528 1.00 75.24 O ATOM 1367 CB ILE B 182 -12.545 -22.532 6.015 1.00 44.04 C ATOM 1368 CG1 ILE B 182 -13.116 -21.929 7.300 1.00 44.33 C ATOM 1369 CG2 ILE B 182 -11.069 -22.861 6.189 1.00 1.33 C ATOM 1370 CD1 ILE B 182 -12.973 -22.831 8.507 1.00 11.23 C ATOM 0 H ILE B 182 -14.820 -21.803 4.700 1.00 55.21 H new ATOM 0 HA ILE B 182 -12.102 -20.691 4.980 1.00 31.14 H new ATOM 0 HB ILE B 182 -13.081 -23.456 5.799 1.00 44.04 H new ATOM 0 HG12 ILE B 182 -12.614 -20.983 7.502 1.00 44.33 H new ATOM 0 HG13 ILE B 182 -14.172 -21.704 7.148 1.00 44.33 H new ATOM 0 HG21 ILE B 182 -10.946 -23.548 7.026 1.00 1.33 H new ATOM 0 HG22 ILE B 182 -10.690 -23.326 5.279 1.00 1.33 H new ATOM 0 HG23 ILE B 182 -10.513 -21.945 6.387 1.00 1.33 H new ATOM 0 HD11 ILE B 182 -13.399 -22.339 9.381 1.00 11.23 H new ATOM 0 HD12 ILE B 182 -13.499 -23.768 8.325 1.00 11.23 H new ATOM 0 HD13 ILE B 182 -11.917 -23.036 8.685 1.00 11.23 H new ATOM 1382 N ARG B 183 -12.279 -21.503 2.457 1.00 15.52 N ATOM 1383 CA ARG B 183 -11.916 -22.054 1.157 1.00 30.43 C ATOM 1384 C ARG B 183 -11.776 -20.946 0.117 1.00 11.03 C ATOM 1385 O ARG B 183 -12.420 -20.980 -0.933 1.00 5.23 O ATOM 1386 CB ARG B 183 -12.963 -23.070 0.699 1.00 12.14 C ATOM 1387 CG ARG B 183 -12.440 -24.066 -0.322 1.00 23.40 C ATOM 1388 CD ARG B 183 -12.146 -25.415 0.316 1.00 61.33 C ATOM 1389 NE ARG B 183 -11.384 -26.287 -0.574 1.00 25.21 N ATOM 1390 CZ ARG B 183 -11.929 -26.978 -1.569 1.00 2.14 C ATOM 1391 NH1 ARG B 183 -13.232 -26.898 -1.801 1.00 43.04 N ATOM 1392 NH2 ARG B 183 -11.170 -27.750 -2.335 1.00 33.22 N ATOM 0 H ARG B 183 -12.466 -20.500 2.453 1.00 15.52 H new ATOM 0 HA ARG B 183 -10.954 -22.556 1.259 1.00 30.43 H new ATOM 0 HB2 ARG B 183 -13.333 -23.614 1.568 1.00 12.14 H new ATOM 0 HB3 ARG B 183 -13.812 -22.536 0.272 1.00 12.14 H new ATOM 0 HG2 ARG B 183 -13.173 -24.191 -1.119 1.00 23.40 H new ATOM 0 HG3 ARG B 183 -11.533 -23.674 -0.782 1.00 23.40 H new ATOM 0 HD2 ARG B 183 -11.589 -25.265 1.241 1.00 61.33 H new ATOM 0 HD3 ARG B 183 -13.084 -25.901 0.584 1.00 61.33 H new ATOM 0 HE ARG B 183 -10.379 -26.370 -0.423 1.00 25.21 H new ATOM 0 HH11 ARG B 183 -13.819 -26.305 -1.215 1.00 43.04 H new ATOM 0 HH12 ARG B 183 -13.647 -27.430 -2.566 1.00 43.04 H new ATOM 0 HH21 ARG B 183 -10.167 -27.813 -2.160 1.00 33.22 H new ATOM 0 HH22 ARG B 183 -11.589 -28.280 -3.099 1.00 33.22 H new ATOM 1406 N LYS B 184 -10.931 -19.966 0.414 1.00 15.21 N ATOM 1407 CA LYS B 184 -10.705 -18.848 -0.495 1.00 42.12 C ATOM 1408 C LYS B 184 -9.450 -19.072 -1.331 1.00 34.41 C ATOM 1409 O LYS B 184 -9.215 -20.171 -1.835 1.00 5.42 O ATOM 1410 CB LYS B 184 -10.580 -17.541 0.293 1.00 33.45 C ATOM 1411 CG LYS B 184 -11.565 -16.471 -0.145 1.00 31.11 C ATOM 1412 CD LYS B 184 -12.978 -16.794 0.311 1.00 71.22 C ATOM 1413 CE LYS B 184 -13.981 -15.785 -0.228 1.00 64.14 C ATOM 1414 NZ LYS B 184 -14.743 -16.326 -1.387 1.00 73.14 N ATOM 0 H LYS B 184 -10.390 -19.923 1.278 1.00 15.21 H new ATOM 0 HA LYS B 184 -11.560 -18.780 -1.167 1.00 42.12 H new ATOM 0 HB2 LYS B 184 -10.730 -17.749 1.352 1.00 33.45 H new ATOM 0 HB3 LYS B 184 -9.566 -17.156 0.184 1.00 33.45 H new ATOM 0 HG2 LYS B 184 -11.261 -15.507 0.263 1.00 31.11 H new ATOM 0 HG3 LYS B 184 -11.544 -16.379 -1.231 1.00 31.11 H new ATOM 0 HD2 LYS B 184 -13.250 -17.795 -0.025 1.00 71.22 H new ATOM 0 HD3 LYS B 184 -13.017 -16.802 1.400 1.00 71.22 H new ATOM 0 HE2 LYS B 184 -14.675 -15.504 0.564 1.00 64.14 H new ATOM 0 HE3 LYS B 184 -13.457 -14.878 -0.529 1.00 64.14 H new ATOM 0 HZ1 LYS B 184 -15.416 -15.609 -1.725 1.00 73.14 H new ATOM 0 HZ2 LYS B 184 -14.083 -16.570 -2.153 1.00 73.14 H new ATOM 0 HZ3 LYS B 184 -15.263 -17.177 -1.094 1.00 73.14 H new TER 1428 LYS B 184