diff --git "a/crossdocked_test/COTA_BACSU_1_513_0/4q8b_B_rec.pdb" "b/crossdocked_test/COTA_BACSU_1_513_0/4q8b_B_rec.pdb" new file mode 100644--- /dev/null +++ "b/crossdocked_test/COTA_BACSU_1_513_0/4q8b_B_rec.pdb" @@ -0,0 +1,8054 @@ +REMARK Selection '(protein or ion... and resnum >=0' +ATOM 1 N THR B 2 27.254 -20.029 57.612 1.00 62.95 N +ANISOU 1 N THR B 2 0 0 0 0 0 0 N +ATOM 2 CA THR B 2 27.245 -20.453 56.177 1.00 59.56 C +ANISOU 2 CA THR B 2 0 0 0 0 0 0 C +ATOM 3 C THR B 2 26.364 -19.507 55.326 1.00 52.45 C +ANISOU 3 C THR B 2 0 0 0 0 0 0 C +ATOM 4 O THR B 2 26.775 -18.358 55.140 1.00 52.19 O +ANISOU 4 O THR B 2 0 0 0 0 0 0 O +ATOM 5 CB THR B 2 26.889 -21.959 56.002 1.00 67.06 C +ANISOU 5 CB THR B 2 0 0 0 0 0 0 C +ATOM 6 OG1 THR B 2 25.789 -22.313 56.856 1.00 70.33 O +ANISOU 6 OG1 THR B 2 0 0 0 0 0 0 O +ATOM 7 CG2 THR B 2 28.116 -22.866 56.319 1.00 64.55 C +ANISOU 7 CG2 THR B 2 0 0 0 0 0 0 C +ATOM 8 N LEU B 3 25.191 -19.943 54.821 1.00 41.95 N +ANISOU 8 N LEU B 3 0 0 0 0 0 0 N +ATOM 9 CA LEU B 3 24.475 -19.177 53.756 1.00 34.30 C +ANISOU 9 CA LEU B 3 0 0 0 0 0 0 C +ATOM 10 C LEU B 3 23.092 -18.654 54.195 1.00 32.28 C +ANISOU 10 C LEU B 3 0 0 0 0 0 0 C +ATOM 11 O LEU B 3 22.213 -19.427 54.516 1.00 32.06 O +ANISOU 11 O LEU B 3 0 0 0 0 0 0 O +ATOM 12 CB LEU B 3 24.332 -20.023 52.468 1.00 32.20 C +ANISOU 12 CB LEU B 3 0 0 0 0 0 0 C +ATOM 13 CG LEU B 3 25.609 -20.550 51.790 1.00 31.28 C +ANISOU 13 CG LEU B 3 0 0 0 0 0 0 C +ATOM 14 CD1 LEU B 3 25.295 -21.455 50.589 1.00 34.19 C +ANISOU 14 CD1 LEU B 3 0 0 0 0 0 0 C +ATOM 15 CD2 LEU B 3 26.461 -19.395 51.328 1.00 31.44 C +ANISOU 15 CD2 LEU B 3 0 0 0 0 0 0 C +ATOM 16 N GLU B 4 22.907 -17.342 54.195 1.00 30.01 N +ANISOU 16 N GLU B 4 0 0 0 0 0 0 N +ATOM 17 CA GLU B 4 21.664 -16.735 54.702 1.00 31.89 C +ANISOU 17 CA GLU B 4 0 0 0 0 0 0 C +ATOM 18 C GLU B 4 20.435 -17.114 53.827 1.00 28.71 C +ANISOU 18 C GLU B 4 0 0 0 0 0 0 C +ATOM 19 O GLU B 4 20.455 -17.000 52.600 1.00 28.11 O +ANISOU 19 O GLU B 4 0 0 0 0 0 0 O +ATOM 20 CB GLU B 4 21.801 -15.205 54.776 1.00 33.08 C +ANISOU 20 CB GLU B 4 0 0 0 0 0 0 C +ATOM 21 CG GLU B 4 20.641 -14.515 55.475 1.00 34.68 C +ANISOU 21 CG GLU B 4 0 0 0 0 0 0 C +ATOM 22 CD GLU B 4 20.757 -13.013 55.537 1.00 36.12 C +ANISOU 22 CD GLU B 4 0 0 0 0 0 0 C +ATOM 23 OE1 GLU B 4 21.774 -12.435 55.115 1.00 37.32 O +ANISOU 23 OE1 GLU B 4 0 0 0 0 0 0 O +ATOM 24 OE2 GLU B 4 19.794 -12.398 56.028 1.00 39.37 O +ANISOU 24 OE2 GLU B 4 0 0 0 0 0 0 O +ATOM 25 N LYS B 5 19.367 -17.538 54.463 1.00 26.43 N +ANISOU 25 N LYS B 5 0 0 0 0 0 0 N +ATOM 26 CA LYS B 5 18.189 -17.948 53.723 1.00 26.82 C +ANISOU 26 CA LYS B 5 0 0 0 0 0 0 C +ATOM 27 C LYS B 5 17.382 -16.814 53.122 1.00 27.31 C +ANISOU 27 C LYS B 5 0 0 0 0 0 0 C +ATOM 28 O LYS B 5 17.246 -15.751 53.709 1.00 26.03 O +ANISOU 28 O LYS B 5 0 0 0 0 0 0 O +ATOM 29 CB LYS B 5 17.289 -18.818 54.590 1.00 27.39 C +ANISOU 29 CB LYS B 5 0 0 0 0 0 0 C +ATOM 30 CG LYS B 5 17.928 -20.106 55.076 1.00 27.51 C +ANISOU 30 CG LYS B 5 0 0 0 0 0 0 C +ATOM 31 CD LYS B 5 16.950 -20.929 55.909 1.00 29.94 C +ANISOU 31 CD LYS B 5 0 0 0 0 0 0 C +ATOM 32 CE LYS B 5 16.788 -20.367 57.325 1.00 31.40 C +ANISOU 32 CE LYS B 5 0 0 0 0 0 0 C +ATOM 33 NZ LYS B 5 18.091 -20.239 58.035 1.00 31.98 N +ANISOU 33 NZ LYS B 5 0 0 0 0 0 0 N +ATOM 34 N PHE B 6 16.839 -17.062 51.922 1.00 26.10 N +ANISOU 34 N PHE B 6 0 0 0 0 0 0 N +ATOM 35 CA PHE B 6 15.802 -16.215 51.326 1.00 26.18 C +ANISOU 35 CA PHE B 6 0 0 0 0 0 0 C +ATOM 36 C PHE B 6 16.327 -14.802 51.019 1.00 26.68 C +ANISOU 36 C PHE B 6 0 0 0 0 0 0 C +ATOM 37 O PHE B 6 15.695 -13.818 51.349 1.00 26.20 O +ANISOU 37 O PHE B 6 0 0 0 0 0 0 O +ATOM 38 CB PHE B 6 14.548 -16.154 52.209 1.00 27.66 C +ANISOU 38 CB PHE B 6 0 0 0 0 0 0 C +ATOM 39 CG PHE B 6 14.174 -17.464 52.865 1.00 26.85 C +ANISOU 39 CG PHE B 6 0 0 0 0 0 0 C +ATOM 40 CD1 PHE B 6 13.869 -17.502 54.209 1.00 24.93 C +ANISOU 40 CD1 PHE B 6 0 0 0 0 0 0 C +ATOM 41 CD2 PHE B 6 14.111 -18.667 52.126 1.00 26.46 C +ANISOU 41 CD2 PHE B 6 0 0 0 0 0 0 C +ATOM 42 CE1 PHE B 6 13.525 -18.684 54.823 1.00 27.53 C +ANISOU 42 CE1 PHE B 6 0 0 0 0 0 0 C +ATOM 43 CE2 PHE B 6 13.754 -19.857 52.734 1.00 25.10 C +ANISOU 43 CE2 PHE B 6 0 0 0 0 0 0 C +ATOM 44 CZ PHE B 6 13.461 -19.868 54.098 1.00 27.32 C +ANISOU 44 CZ PHE B 6 0 0 0 0 0 0 C +ATOM 45 N VAL B 7 17.471 -14.719 50.352 1.00 25.90 N +ANISOU 45 N VAL B 7 0 0 0 0 0 0 N +ATOM 46 CA VAL B 7 18.056 -13.424 49.953 1.00 25.29 C +ANISOU 46 CA VAL B 7 0 0 0 0 0 0 C +ATOM 47 C VAL B 7 18.156 -13.301 48.427 1.00 27.86 C +ANISOU 47 C VAL B 7 0 0 0 0 0 0 C +ATOM 48 O VAL B 7 18.500 -12.239 47.933 1.00 32.00 O +ANISOU 48 O VAL B 7 0 0 0 0 0 0 O +ATOM 49 CB VAL B 7 19.402 -13.148 50.649 1.00 27.28 C +ANISOU 49 CB VAL B 7 0 0 0 0 0 0 C +ATOM 50 CG1 VAL B 7 19.227 -13.089 52.173 1.00 27.46 C +ANISOU 50 CG1 VAL B 7 0 0 0 0 0 0 C +ATOM 51 CG2 VAL B 7 20.466 -14.186 50.298 1.00 29.26 C +ANISOU 51 CG2 VAL B 7 0 0 0 0 0 0 C +ATOM 52 N ASP B 8 17.838 -14.372 47.685 1.00 24.13 N +ANISOU 52 N ASP B 8 0 0 0 0 0 0 N +ATOM 53 CA ASP B 8 17.879 -14.397 46.218 1.00 24.57 C +ANISOU 53 CA ASP B 8 0 0 0 0 0 0 C +ATOM 54 C ASP B 8 16.494 -14.751 45.656 1.00 23.59 C +ANISOU 54 C ASP B 8 0 0 0 0 0 0 C +ATOM 55 O ASP B 8 15.824 -15.662 46.163 1.00 23.13 O +ANISOU 55 O ASP B 8 0 0 0 0 0 0 O +ATOM 56 CB ASP B 8 18.847 -15.465 45.726 1.00 27.15 C +ANISOU 56 CB ASP B 8 0 0 0 0 0 0 C +ATOM 57 CG ASP B 8 20.270 -15.157 46.067 1.00 29.31 C +ANISOU 57 CG ASP B 8 0 0 0 0 0 0 C +ATOM 58 OD1 ASP B 8 20.815 -14.284 45.371 1.00 29.87 O +ANISOU 58 OD1 ASP B 8 0 0 0 0 0 0 O +ATOM 59 OD2 ASP B 8 20.825 -15.766 47.015 1.00 23.33 O +ANISOU 59 OD2 ASP B 8 0 0 0 0 0 0 O +ATOM 60 N ALA B 9 16.095 -14.041 44.602 1.00 23.32 N +ANISOU 60 N ALA B 9 0 0 0 0 0 0 N +ATOM 61 CA ALA B 9 14.814 -14.238 43.975 1.00 24.19 C +ANISOU 61 CA ALA B 9 0 0 0 0 0 0 C +ATOM 62 C ALA B 9 14.870 -15.562 43.224 1.00 22.97 C +ANISOU 62 C ALA B 9 0 0 0 0 0 0 C +ATOM 63 O ALA B 9 15.921 -15.940 42.686 1.00 23.36 O +ANISOU 63 O ALA B 9 0 0 0 0 0 0 O +ATOM 64 CB ALA B 9 14.483 -13.077 43.043 1.00 27.11 C +ANISOU 64 CB ALA B 9 0 0 0 0 0 0 C +ATOM 65 N LEU B 10 13.776 -16.298 43.276 1.00 22.95 N +ANISOU 65 N LEU B 10 0 0 0 0 0 0 N +ATOM 66 CA LEU B 10 13.654 -17.536 42.538 1.00 22.60 C +ANISOU 66 CA LEU B 10 0 0 0 0 0 0 C +ATOM 67 C LEU B 10 13.791 -17.319 41.048 1.00 22.79 C +ANISOU 67 C LEU B 10 0 0 0 0 0 0 C +ATOM 68 O LEU B 10 12.987 -16.620 40.482 1.00 24.35 O +ANISOU 68 O LEU B 10 0 0 0 0 0 0 O +ATOM 69 CB LEU B 10 12.287 -18.185 42.795 1.00 21.85 C +ANISOU 69 CB LEU B 10 0 0 0 0 0 0 C +ATOM 70 CG LEU B 10 12.003 -19.466 42.023 1.00 21.41 C +ANISOU 70 CG LEU B 10 0 0 0 0 0 0 C +ATOM 71 CD1 LEU B 10 12.649 -20.639 42.761 1.00 21.68 C +ANISOU 71 CD1 LEU B 10 0 0 0 0 0 0 C +ATOM 72 CD2 LEU B 10 10.510 -19.678 41.854 1.00 22.68 C +ANISOU 72 CD2 LEU B 10 0 0 0 0 0 0 C +ATOM 73 N PRO B 11 14.764 -17.964 40.407 1.00 21.43 N +ANISOU 73 N PRO B 11 0 0 0 0 0 0 N +ATOM 74 CA PRO B 11 14.775 -17.893 38.955 1.00 23.38 C +ANISOU 74 CA PRO B 11 0 0 0 0 0 0 C +ATOM 75 C PRO B 11 13.654 -18.666 38.310 1.00 21.66 C +ANISOU 75 C PRO B 11 0 0 0 0 0 0 C +ATOM 76 O PRO B 11 13.259 -19.702 38.828 1.00 20.16 O +ANISOU 76 O PRO B 11 0 0 0 0 0 0 O +ATOM 77 CB PRO B 11 16.088 -18.575 38.569 1.00 21.95 C +ANISOU 77 CB PRO B 11 0 0 0 0 0 0 C +ATOM 78 CG PRO B 11 16.916 -18.476 39.768 1.00 22.46 C +ANISOU 78 CG PRO B 11 0 0 0 0 0 0 C +ATOM 79 CD PRO B 11 15.957 -18.635 40.905 1.00 21.80 C +ANISOU 79 CD PRO B 11 0 0 0 0 0 0 C +ATOM 80 N ILE B 12 13.187 -18.173 37.162 1.00 22.33 N +ANISOU 80 N ILE B 12 0 0 0 0 0 0 N +ATOM 81 CA ILE B 12 12.245 -18.916 36.331 1.00 23.78 C +ANISOU 81 CA ILE B 12 0 0 0 0 0 0 C +ATOM 82 C ILE B 12 12.920 -19.345 35.043 1.00 21.87 C +ANISOU 82 C ILE B 12 0 0 0 0 0 0 C +ATOM 83 O ILE B 12 13.244 -18.504 34.211 1.00 22.79 O +ANISOU 83 O ILE B 12 0 0 0 0 0 0 O +ATOM 84 CB ILE B 12 11.013 -18.081 35.988 1.00 26.08 C +ANISOU 84 CB ILE B 12 0 0 0 0 0 0 C +ATOM 85 CG1 ILE B 12 10.466 -17.380 37.236 1.00 31.33 C +ANISOU 85 CG1 ILE B 12 0 0 0 0 0 0 C +ATOM 86 CG2 ILE B 12 9.959 -18.980 35.347 1.00 27.75 C +ANISOU 86 CG2 ILE B 12 0 0 0 0 0 0 C +ATOM 87 CD1 ILE B 12 9.862 -18.320 38.226 1.00 31.60 C +ANISOU 87 CD1 ILE B 12 0 0 0 0 0 0 C +ATOM 88 N PRO B 13 13.188 -20.634 34.884 1.00 21.47 N +ANISOU 88 N PRO B 13 0 0 0 0 0 0 N +ATOM 89 CA PRO B 13 13.940 -20.958 33.649 1.00 23.57 C +ANISOU 89 CA PRO B 13 0 0 0 0 0 0 C +ATOM 90 C PRO B 13 13.217 -20.534 32.374 1.00 23.39 C +ANISOU 90 C PRO B 13 0 0 0 0 0 0 C +ATOM 91 O PRO B 13 12.032 -20.765 32.210 1.00 21.08 O +ANISOU 91 O PRO B 13 0 0 0 0 0 0 O +ATOM 92 CB PRO B 13 14.044 -22.472 33.697 1.00 22.47 C +ANISOU 92 CB PRO B 13 0 0 0 0 0 0 C +ATOM 93 CG PRO B 13 14.047 -22.759 35.183 1.00 22.63 C +ANISOU 93 CG PRO B 13 0 0 0 0 0 0 C +ATOM 94 CD PRO B 13 13.066 -21.810 35.763 1.00 22.24 C +ANISOU 94 CD PRO B 13 0 0 0 0 0 0 C +ATOM 95 N ASP B 14 13.971 -19.982 31.458 1.00 25.35 N +ANISOU 95 N ASP B 14 0 0 0 0 0 0 N +ATOM 96 CA ASP B 14 13.414 -19.622 30.175 1.00 26.49 C +ANISOU 96 CA ASP B 14 0 0 0 0 0 0 C +ATOM 97 C ASP B 14 12.985 -20.835 29.422 1.00 23.66 C +ANISOU 97 C ASP B 14 0 0 0 0 0 0 C +ATOM 98 O ASP B 14 13.473 -21.948 29.659 1.00 20.72 O +ANISOU 98 O ASP B 14 0 0 0 0 0 0 O +ATOM 99 CB ASP B 14 14.448 -18.880 29.359 1.00 30.37 C +ANISOU 99 CB ASP B 14 0 0 0 0 0 0 C +ATOM 100 CG ASP B 14 14.779 -17.545 29.937 1.00 36.37 C +ANISOU 100 CG ASP B 14 0 0 0 0 0 0 C +ATOM 101 OD1 ASP B 14 13.906 -16.922 30.608 1.00 43.40 O +ANISOU 101 OD1 ASP B 14 0 0 0 0 0 0 O +ATOM 102 OD2 ASP B 14 15.913 -17.119 29.708 1.00 42.23 O +ANISOU 102 OD2 ASP B 14 0 0 0 0 0 0 O +ATOM 103 N THR B 15 12.040 -20.606 28.513 1.00 21.40 N +ANISOU 103 N THR B 15 0 0 0 0 0 0 N +ATOM 104 CA THR B 15 11.483 -21.642 27.693 1.00 21.03 C +ANISOU 104 CA THR B 15 0 0 0 0 0 0 C +ATOM 105 C THR B 15 12.375 -21.753 26.458 1.00 20.38 C +ANISOU 105 C THR B 15 0 0 0 0 0 0 C +ATOM 106 O THR B 15 12.662 -20.779 25.781 1.00 20.11 O +ANISOU 106 O THR B 15 0 0 0 0 0 0 O +ATOM 107 CB THR B 15 10.013 -21.308 27.358 1.00 23.77 C +ANISOU 107 CB THR B 15 0 0 0 0 0 0 C +ATOM 108 OG1 THR B 15 9.255 -21.323 28.560 1.00 27.62 O +ANISOU 108 OG1 THR B 15 0 0 0 0 0 0 O +ATOM 109 CG2 THR B 15 9.347 -22.316 26.416 1.00 23.24 C +ANISOU 109 CG2 THR B 15 0 0 0 0 0 0 C +ATOM 110 N LEU B 16 12.780 -22.974 26.175 1.00 19.13 N +ANISOU 110 N LEU B 16 0 0 0 0 0 0 N +ATOM 111 CA LEU B 16 13.618 -23.286 25.050 1.00 17.49 C +ANISOU 111 CA LEU B 16 0 0 0 0 0 0 C +ATOM 112 C LEU B 16 12.961 -22.890 23.740 1.00 16.94 C +ANISOU 112 C LEU B 16 0 0 0 0 0 0 C +ATOM 113 O LEU B 16 11.767 -23.189 23.465 1.00 16.45 O +ANISOU 113 O LEU B 16 0 0 0 0 0 0 O +ATOM 114 CB LEU B 16 13.883 -24.774 24.997 1.00 16.76 C +ANISOU 114 CB LEU B 16 0 0 0 0 0 0 C +ATOM 115 CG LEU B 16 14.908 -25.188 23.968 1.00 18.78 C +ANISOU 115 CG LEU B 16 0 0 0 0 0 0 C +ATOM 116 CD1 LEU B 16 16.269 -24.577 24.218 1.00 18.50 C +ANISOU 116 CD1 LEU B 16 0 0 0 0 0 0 C +ATOM 117 CD2 LEU B 16 14.980 -26.690 24.002 1.00 19.40 C +ANISOU 117 CD2 LEU B 16 0 0 0 0 0 0 C +ATOM 118 N LYS B 17 13.743 -22.271 22.897 1.00 17.22 N +ANISOU 118 N LYS B 17 0 0 0 0 0 0 N +ATOM 119 CA LYS B 17 13.266 -21.905 21.564 1.00 18.16 C +ANISOU 119 CA LYS B 17 0 0 0 0 0 0 C +ATOM 120 C LYS B 17 13.764 -22.895 20.527 1.00 20.35 C +ANISOU 120 C LYS B 17 0 0 0 0 0 0 C +ATOM 121 O LYS B 17 14.898 -23.364 20.613 1.00 18.97 O +ANISOU 121 O LYS B 17 0 0 0 0 0 0 O +ATOM 122 CB LYS B 17 13.739 -20.488 21.210 1.00 19.23 C +ANISOU 122 CB LYS B 17 0 0 0 0 0 0 C +ATOM 123 CG LYS B 17 13.236 -19.413 22.144 1.00 18.55 C +ANISOU 123 CG LYS B 17 0 0 0 0 0 0 C +ATOM 124 CD LYS B 17 13.794 -18.089 21.704 1.00 20.90 C +ANISOU 124 CD LYS B 17 0 0 0 0 0 0 C +ATOM 125 CE LYS B 17 13.382 -16.970 22.682 1.00 20.11 C +ANISOU 125 CE LYS B 17 0 0 0 0 0 0 C +ATOM 126 NZ LYS B 17 11.935 -16.829 22.753 1.00 20.73 N +ANISOU 126 NZ LYS B 17 0 0 0 0 0 0 N +ATOM 127 N PRO B 18 12.926 -23.196 19.521 1.00 18.03 N +ANISOU 127 N PRO B 18 0 0 0 0 0 0 N +ATOM 128 CA PRO B 18 13.271 -24.149 18.475 1.00 19.39 C +ANISOU 128 CA PRO B 18 0 0 0 0 0 0 C +ATOM 129 C PRO B 18 14.289 -23.576 17.517 1.00 20.94 C +ANISOU 129 C PRO B 18 0 0 0 0 0 0 C +ATOM 130 O PRO B 18 14.354 -22.368 17.386 1.00 20.62 O +ANISOU 130 O PRO B 18 0 0 0 0 0 0 O +ATOM 131 CB PRO B 18 11.952 -24.398 17.752 1.00 20.58 C +ANISOU 131 CB PRO B 18 0 0 0 0 0 0 C +ATOM 132 CG PRO B 18 11.113 -23.185 18.007 1.00 21.29 C +ANISOU 132 CG PRO B 18 0 0 0 0 0 0 C +ATOM 133 CD PRO B 18 11.573 -22.651 19.353 1.00 21.08 C +ANISOU 133 CD PRO B 18 0 0 0 0 0 0 C +ATOM 134 N VAL B 19 15.061 -24.445 16.884 1.00 20.24 N +ANISOU 134 N VAL B 19 0 0 0 0 0 0 N +ATOM 135 CA VAL B 19 15.863 -24.107 15.724 1.00 22.34 C +ANISOU 135 CA VAL B 19 0 0 0 0 0 0 C +ATOM 136 C VAL B 19 14.956 -23.948 14.516 1.00 25.63 C +ANISOU 136 C VAL B 19 0 0 0 0 0 0 C +ATOM 137 O VAL B 19 15.128 -23.019 13.737 1.00 25.02 O +ANISOU 137 O VAL B 19 0 0 0 0 0 0 O +ATOM 138 CB VAL B 19 16.921 -25.198 15.461 1.00 23.00 C +ANISOU 138 CB VAL B 19 0 0 0 0 0 0 C +ATOM 139 CG1 VAL B 19 17.529 -25.080 14.060 1.00 25.64 C +ANISOU 139 CG1 VAL B 19 0 0 0 0 0 0 C +ATOM 140 CG2 VAL B 19 17.994 -25.118 16.525 1.00 25.65 C +ANISOU 140 CG2 VAL B 19 0 0 0 0 0 0 C +ATOM 141 N GLN B 20 13.984 -24.841 14.375 1.00 24.83 N +ANISOU 141 N GLN B 20 0 0 0 0 0 0 N +ATOM 142 CA GLN B 20 13.045 -24.801 13.238 1.00 27.46 C +ANISOU 142 CA GLN B 20 0 0 0 0 0 0 C +ATOM 143 C GLN B 20 11.715 -25.344 13.709 1.00 24.89 C +ANISOU 143 C GLN B 20 0 0 0 0 0 0 C +ATOM 144 O GLN B 20 11.675 -26.310 14.490 1.00 22.19 O +ANISOU 144 O GLN B 20 0 0 0 0 0 0 O +ATOM 145 CB GLN B 20 13.586 -25.672 12.101 1.00 33.46 C +ANISOU 145 CB GLN B 20 0 0 0 0 0 0 C +ATOM 146 CG GLN B 20 12.681 -25.773 10.877 1.00 38.26 C +ANISOU 146 CG GLN B 20 0 0 0 0 0 0 C +ATOM 147 CD GLN B 20 13.457 -26.023 9.557 1.00 47.43 C +ANISOU 147 CD GLN B 20 0 0 0 0 0 0 C +ATOM 148 OE1 GLN B 20 14.699 -26.096 9.527 1.00 46.86 O +ANISOU 148 OE1 GLN B 20 0 0 0 0 0 0 O +ATOM 149 NE2 GLN B 20 12.716 -26.138 8.456 1.00 50.94 N +ANISOU 149 NE2 GLN B 20 0 0 0 0 0 0 N +ATOM 150 N GLN B 21 10.615 -24.731 13.281 1.00 24.40 N +ANISOU 150 N GLN B 21 0 0 0 0 0 0 N +ATOM 151 CA GLN B 21 9.274 -25.177 13.685 1.00 24.50 C +ANISOU 151 CA GLN B 21 0 0 0 0 0 0 C +ATOM 152 C GLN B 21 8.301 -24.985 12.545 1.00 27.98 C +ANISOU 152 C GLN B 21 0 0 0 0 0 0 C +ATOM 153 O GLN B 21 8.317 -23.928 11.900 1.00 29.30 O +ANISOU 153 O GLN B 21 0 0 0 0 0 0 O +ATOM 154 CB GLN B 21 8.788 -24.339 14.827 1.00 26.61 C +ANISOU 154 CB GLN B 21 0 0 0 0 0 0 C +ATOM 155 CG GLN B 21 7.578 -24.882 15.525 1.00 30.92 C +ANISOU 155 CG GLN B 21 0 0 0 0 0 0 C +ATOM 156 CD GLN B 21 7.317 -24.094 16.805 1.00 34.38 C +ANISOU 156 CD GLN B 21 0 0 0 0 0 0 C +ATOM 157 OE1 GLN B 21 7.411 -22.858 16.823 1.00 35.25 O +ANISOU 157 OE1 GLN B 21 0 0 0 0 0 0 O +ATOM 158 NE2 GLN B 21 7.026 -24.802 17.881 1.00 36.97 N +ANISOU 158 NE2 GLN B 21 0 0 0 0 0 0 N +ATOM 159 N SER B 22 7.522 -26.005 12.233 1.00 24.79 N +ANISOU 159 N SER B 22 0 0 0 0 0 0 N +ATOM 160 CA SER B 22 6.382 -25.849 11.307 1.00 25.12 C +ANISOU 160 CA SER B 22 0 0 0 0 0 0 C +ATOM 161 C SER B 22 5.213 -26.590 11.925 1.00 29.10 C +ANISOU 161 C SER B 22 0 0 0 0 0 0 C +ATOM 162 O SER B 22 5.327 -27.166 13.030 1.00 22.58 O +ANISOU 162 O SER B 22 0 0 0 0 0 0 O +ATOM 163 CB SER B 22 6.696 -26.455 9.922 1.00 24.99 C +ANISOU 163 CB SER B 22 0 0 0 0 0 0 C +ATOM 164 OG SER B 22 6.840 -27.854 10.032 1.00 22.80 O +ANISOU 164 OG SER B 22 0 0 0 0 0 0 O +ATOM 165 N LYS B 23 4.095 -26.610 11.205 1.00 28.42 N +ANISOU 165 N LYS B 23 0 0 0 0 0 0 N +ATOM 166 CA LYS B 23 2.983 -27.479 11.569 1.00 31.71 C +ANISOU 166 CA LYS B 23 0 0 0 0 0 0 C +ATOM 167 C LYS B 23 3.350 -28.950 11.702 1.00 29.75 C +ANISOU 167 C LYS B 23 0 0 0 0 0 0 C +ATOM 168 O LYS B 23 2.749 -29.673 12.500 1.00 32.78 O +ANISOU 168 O LYS B 23 0 0 0 0 0 0 O +ATOM 169 CB LYS B 23 1.860 -27.410 10.528 1.00 35.01 C +ANISOU 169 CB LYS B 23 0 0 0 0 0 0 C +ATOM 170 CG LYS B 23 1.086 -26.136 10.644 1.00 41.23 C +ANISOU 170 CG LYS B 23 0 0 0 0 0 0 C +ATOM 171 CD LYS B 23 0.073 -25.921 9.504 1.00 46.54 C +ANISOU 171 CD LYS B 23 0 0 0 0 0 0 C +ATOM 172 CE LYS B 23 -0.242 -24.427 9.382 1.00 50.83 C +ANISOU 172 CE LYS B 23 0 0 0 0 0 0 C +ATOM 173 NZ LYS B 23 -1.648 -24.135 8.976 1.00 53.71 N +ANISOU 173 NZ LYS B 23 0 0 0 0 0 0 N +ATOM 174 N GLU B 24 4.324 -29.394 10.931 1.00 31.85 N +ANISOU 174 N GLU B 24 0 0 0 0 0 0 N +ATOM 175 CA GLU B 24 4.619 -30.820 10.860 1.00 31.68 C +ANISOU 175 CA GLU B 24 0 0 0 0 0 0 C +ATOM 176 C GLU B 24 5.688 -31.282 11.849 1.00 29.29 C +ANISOU 176 C GLU B 24 0 0 0 0 0 0 C +ATOM 177 O GLU B 24 5.707 -32.468 12.207 1.00 25.35 O +ANISOU 177 O GLU B 24 0 0 0 0 0 0 O +ATOM 178 CB GLU B 24 4.908 -31.212 9.411 1.00 34.63 C +ANISOU 178 CB GLU B 24 0 0 0 0 0 0 C +ATOM 179 CG GLU B 24 3.626 -31.028 8.540 1.00 43.79 C +ANISOU 179 CG GLU B 24 0 0 0 0 0 0 C +ATOM 180 CD GLU B 24 2.337 -31.441 9.289 1.00 48.23 C +ANISOU 180 CD GLU B 24 0 0 0 0 0 0 C +ATOM 181 OE1 GLU B 24 1.335 -30.658 9.335 1.00 48.50 O +ANISOU 181 OE1 GLU B 24 0 0 0 0 0 0 O +ATOM 182 OE2 GLU B 24 2.334 -32.561 9.870 1.00 52.78 O +ANISOU 182 OE2 GLU B 24 0 0 0 0 0 0 O +ATOM 183 N LYS B 25 6.553 -30.372 12.306 1.00 24.26 N +ANISOU 183 N LYS B 25 0 0 0 0 0 0 N +ATOM 184 CA LYS B 25 7.504 -30.738 13.342 1.00 25.69 C +ANISOU 184 CA LYS B 25 0 0 0 0 0 0 C +ATOM 185 C LYS B 25 8.189 -29.562 13.981 1.00 25.02 C +ANISOU 185 C LYS B 25 0 0 0 0 0 0 C +ATOM 186 O LYS B 25 8.351 -28.500 13.388 1.00 24.09 O +ANISOU 186 O LYS B 25 0 0 0 0 0 0 O +ATOM 187 CB LYS B 25 8.560 -31.708 12.812 1.00 31.32 C +ANISOU 187 CB LYS B 25 0 0 0 0 0 0 C +ATOM 188 CG LYS B 25 9.614 -31.108 11.932 1.00 34.62 C +ANISOU 188 CG LYS B 25 0 0 0 0 0 0 C +ATOM 189 CD LYS B 25 10.759 -32.096 11.679 1.00 37.05 C +ANISOU 189 CD LYS B 25 0 0 0 0 0 0 C +ATOM 190 CE LYS B 25 11.307 -31.832 10.291 1.00 40.16 C +ANISOU 190 CE LYS B 25 0 0 0 0 0 0 C +ATOM 191 NZ LYS B 25 12.582 -32.536 9.947 1.00 38.54 N +ANISOU 191 NZ LYS B 25 0 0 0 0 0 0 N +ATOM 192 N THR B 26 8.664 -29.786 15.195 1.00 21.33 N +ANISOU 192 N THR B 26 0 0 0 0 0 0 N +ATOM 193 CA THR B 26 9.369 -28.780 15.942 1.00 20.54 C +ANISOU 193 CA THR B 26 0 0 0 0 0 0 C +ATOM 194 C THR B 26 10.739 -29.380 16.188 1.00 21.71 C +ANISOU 194 C THR B 26 0 0 0 0 0 0 C +ATOM 195 O THR B 26 10.823 -30.489 16.628 1.00 21.81 O +ANISOU 195 O THR B 26 0 0 0 0 0 0 O +ATOM 196 CB THR B 26 8.661 -28.547 17.281 1.00 21.86 C +ANISOU 196 CB THR B 26 0 0 0 0 0 0 C +ATOM 197 OG1 THR B 26 7.315 -28.138 17.040 1.00 21.85 O +ANISOU 197 OG1 THR B 26 0 0 0 0 0 0 O +ATOM 198 CG2 THR B 26 9.359 -27.519 18.077 1.00 21.87 C +ANISOU 198 CG2 THR B 26 0 0 0 0 0 0 C +ATOM 199 N TYR B 27 11.807 -28.671 15.833 1.00 19.99 N +ANISOU 199 N TYR B 27 0 0 0 0 0 0 N +ATOM 200 CA TYR B 27 13.158 -29.171 15.976 1.00 19.01 C +ANISOU 200 CA TYR B 27 0 0 0 0 0 0 C +ATOM 201 C TYR B 27 13.955 -28.275 16.914 1.00 18.39 C +ANISOU 201 C TYR B 27 0 0 0 0 0 0 C +ATOM 202 O TYR B 27 14.136 -27.057 16.678 1.00 17.61 O +ANISOU 202 O TYR B 27 0 0 0 0 0 0 O +ATOM 203 CB TYR B 27 13.825 -29.315 14.596 1.00 19.74 C +ANISOU 203 CB TYR B 27 0 0 0 0 0 0 C +ATOM 204 CG TYR B 27 15.295 -29.615 14.653 1.00 20.20 C +ANISOU 204 CG TYR B 27 0 0 0 0 0 0 C +ATOM 205 CD1 TYR B 27 15.750 -30.841 15.108 1.00 20.94 C +ANISOU 205 CD1 TYR B 27 0 0 0 0 0 0 C +ATOM 206 CD2 TYR B 27 16.220 -28.697 14.250 1.00 18.91 C +ANISOU 206 CD2 TYR B 27 0 0 0 0 0 0 C +ATOM 207 CE1 TYR B 27 17.102 -31.143 15.185 1.00 19.97 C +ANISOU 207 CE1 TYR B 27 0 0 0 0 0 0 C +ATOM 208 CE2 TYR B 27 17.575 -28.982 14.293 1.00 21.09 C +ANISOU 208 CE2 TYR B 27 0 0 0 0 0 0 C +ATOM 209 CZ TYR B 27 18.016 -30.225 14.729 1.00 19.35 C +ANISOU 209 CZ TYR B 27 0 0 0 0 0 0 C +ATOM 210 OH TYR B 27 19.366 -30.473 14.805 1.00 19.55 O +ANISOU 210 OH TYR B 27 0 0 0 0 0 0 O +ATOM 211 N TYR B 28 14.460 -28.902 17.976 1.00 17.08 N +ANISOU 211 N TYR B 28 0 0 0 0 0 0 N +ATOM 212 CA TYR B 28 15.321 -28.286 18.971 1.00 17.20 C +ANISOU 212 CA TYR B 28 0 0 0 0 0 0 C +ATOM 213 C TYR B 28 16.751 -28.816 18.960 1.00 18.04 C +ANISOU 213 C TYR B 28 0 0 0 0 0 0 C +ATOM 214 O TYR B 28 16.973 -29.970 18.608 1.00 16.92 O +ANISOU 214 O TYR B 28 0 0 0 0 0 0 O +ATOM 215 CB TYR B 28 14.748 -28.544 20.343 1.00 18.72 C +ANISOU 215 CB TYR B 28 0 0 0 0 0 0 C +ATOM 216 CG TYR B 28 13.409 -27.925 20.645 1.00 18.84 C +ANISOU 216 CG TYR B 28 0 0 0 0 0 0 C +ATOM 217 CD1 TYR B 28 13.317 -26.594 21.033 1.00 18.18 C +ANISOU 217 CD1 TYR B 28 0 0 0 0 0 0 C +ATOM 218 CD2 TYR B 28 12.257 -28.714 20.698 1.00 18.62 C +ANISOU 218 CD2 TYR B 28 0 0 0 0 0 0 C +ATOM 219 CE1 TYR B 28 12.097 -26.042 21.374 1.00 19.57 C +ANISOU 219 CE1 TYR B 28 0 0 0 0 0 0 C +ATOM 220 CE2 TYR B 28 11.046 -28.171 21.066 1.00 19.43 C +ANISOU 220 CE2 TYR B 28 0 0 0 0 0 0 C +ATOM 221 CZ TYR B 28 10.977 -26.830 21.392 1.00 19.39 C +ANISOU 221 CZ TYR B 28 0 0 0 0 0 0 C +ATOM 222 OH TYR B 28 9.757 -26.292 21.737 1.00 19.10 O +ANISOU 222 OH TYR B 28 0 0 0 0 0 0 O +ATOM 223 N GLU B 29 17.708 -27.975 19.345 1.00 18.35 N +ANISOU 223 N GLU B 29 0 0 0 0 0 0 N +ATOM 224 CA GLU B 29 19.124 -28.360 19.573 1.00 19.66 C +ANISOU 224 CA GLU B 29 0 0 0 0 0 0 C +ATOM 225 C GLU B 29 19.483 -27.927 20.978 1.00 20.39 C +ANISOU 225 C GLU B 29 0 0 0 0 0 0 C +ATOM 226 O GLU B 29 19.264 -26.766 21.341 1.00 22.01 O +ANISOU 226 O GLU B 29 0 0 0 0 0 0 O +ATOM 227 CB GLU B 29 20.090 -27.724 18.565 1.00 19.97 C +ANISOU 227 CB GLU B 29 0 0 0 0 0 0 C +ATOM 228 CG GLU B 29 19.886 -28.306 17.204 1.00 21.06 C +ANISOU 228 CG GLU B 29 0 0 0 0 0 0 C +ATOM 229 CD GLU B 29 20.802 -27.800 16.108 1.00 23.37 C +ANISOU 229 CD GLU B 29 0 0 0 0 0 0 C +ATOM 230 OE1 GLU B 29 21.538 -26.837 16.353 1.00 25.28 O +ANISOU 230 OE1 GLU B 29 0 0 0 0 0 0 O +ATOM 231 OE2 GLU B 29 20.773 -28.442 15.025 1.00 25.12 O +ANISOU 231 OE2 GLU B 29 0 0 0 0 0 0 O +ATOM 232 N VAL B 30 19.961 -28.867 21.789 1.00 18.39 N +ANISOU 232 N VAL B 30 0 0 0 0 0 0 N +ATOM 233 CA VAL B 30 20.398 -28.512 23.145 1.00 19.18 C +ANISOU 233 CA VAL B 30 0 0 0 0 0 0 C +ATOM 234 C VAL B 30 21.854 -29.038 23.341 1.00 18.92 C +ANISOU 234 C VAL B 30 0 0 0 0 0 0 C +ATOM 235 O VAL B 30 22.128 -30.206 23.086 1.00 18.95 O +ANISOU 235 O VAL B 30 0 0 0 0 0 0 O +ATOM 236 CB VAL B 30 19.477 -29.151 24.207 1.00 19.02 C +ANISOU 236 CB VAL B 30 0 0 0 0 0 0 C +ATOM 237 CG1 VAL B 30 20.044 -28.886 25.597 1.00 18.66 C +ANISOU 237 CG1 VAL B 30 0 0 0 0 0 0 C +ATOM 238 CG2 VAL B 30 18.033 -28.642 24.076 1.00 18.19 C +ANISOU 238 CG2 VAL B 30 0 0 0 0 0 0 C +ATOM 239 N THR B 31 22.754 -28.184 23.793 1.00 17.97 N +ANISOU 239 N THR B 31 0 0 0 0 0 0 N +ATOM 240 CA THR B 31 24.183 -28.570 23.949 1.00 19.14 C +ANISOU 240 CA THR B 31 0 0 0 0 0 0 C +ATOM 241 C THR B 31 24.567 -28.507 25.410 1.00 17.79 C +ANISOU 241 C THR B 31 0 0 0 0 0 0 C +ATOM 242 O THR B 31 24.349 -27.490 26.080 1.00 20.37 O +ANISOU 242 O THR B 31 0 0 0 0 0 0 O +ATOM 243 CB THR B 31 25.098 -27.632 23.143 1.00 20.59 C +ANISOU 243 CB THR B 31 0 0 0 0 0 0 C +ATOM 244 OG1 THR B 31 24.660 -27.609 21.782 1.00 19.97 O +ANISOU 244 OG1 THR B 31 0 0 0 0 0 0 O +ATOM 245 CG2 THR B 31 26.544 -28.092 23.187 1.00 22.13 C +ANISOU 245 CG2 THR B 31 0 0 0 0 0 0 C +ATOM 246 N MET B 32 25.155 -29.586 25.899 1.00 16.74 N +ANISOU 246 N MET B 32 0 0 0 0 0 0 N +ATOM 247 CA MET B 32 25.659 -29.638 27.240 1.00 18.08 C +ANISOU 247 CA MET B 32 0 0 0 0 0 0 C +ATOM 248 C MET B 32 26.971 -28.856 27.252 1.00 19.29 C +ANISOU 248 C MET B 32 0 0 0 0 0 0 C +ATOM 249 O MET B 32 27.886 -29.157 26.460 1.00 19.32 O +ANISOU 249 O MET B 32 0 0 0 0 0 0 O +ATOM 250 CB MET B 32 25.934 -31.086 27.658 1.00 18.08 C +ANISOU 250 CB MET B 32 0 0 0 0 0 0 C +ATOM 251 CG MET B 32 24.720 -31.967 27.582 1.00 20.23 C +ANISOU 251 CG MET B 32 0 0 0 0 0 0 C +ATOM 252 SD MET B 32 25.145 -33.696 27.573 1.00 20.54 S +ANISOU 252 SD MET B 32 0 0 0 0 0 0 S +ATOM 253 CE MET B 32 24.043 -34.299 26.297 1.00 19.39 C +ANISOU 253 CE MET B 32 0 0 0 0 0 0 C +ATOM 254 N GLU B 33 27.051 -27.898 28.172 1.00 19.54 N +ANISOU 254 N GLU B 33 0 0 0 0 0 0 N +ATOM 255 CA GLU B 33 28.171 -26.953 28.280 1.00 21.87 C +ANISOU 255 CA GLU B 33 0 0 0 0 0 0 C +ATOM 256 C GLU B 33 28.678 -26.818 29.692 1.00 20.16 C +ANISOU 256 C GLU B 33 0 0 0 0 0 0 C +ATOM 257 O GLU B 33 27.895 -26.820 30.645 1.00 18.28 O +ANISOU 257 O GLU B 33 0 0 0 0 0 0 O +ATOM 258 CB GLU B 33 27.709 -25.527 27.874 1.00 24.89 C +ANISOU 258 CB GLU B 33 0 0 0 0 0 0 C +ATOM 259 CG GLU B 33 26.976 -25.436 26.582 1.00 30.04 C +ANISOU 259 CG GLU B 33 0 0 0 0 0 0 C +ATOM 260 CD GLU B 33 27.842 -25.296 25.341 1.00 36.68 C +ANISOU 260 CD GLU B 33 0 0 0 0 0 0 C +ATOM 261 OE1 GLU B 33 29.088 -25.429 25.415 1.00 38.86 O +ANISOU 261 OE1 GLU B 33 0 0 0 0 0 0 O +ATOM 262 OE2 GLU B 33 27.242 -25.035 24.276 1.00 37.47 O +ANISOU 262 OE2 GLU B 33 0 0 0 0 0 0 O +ATOM 263 N GLU B 34 29.987 -26.618 29.832 1.00 17.75 N +ANISOU 263 N GLU B 34 0 0 0 0 0 0 N +ATOM 264 CA GLU B 34 30.554 -26.081 31.065 1.00 22.83 C +ANISOU 264 CA GLU B 34 0 0 0 0 0 0 C +ATOM 265 C GLU B 34 30.070 -24.638 31.173 1.00 22.16 C +ANISOU 265 C GLU B 34 0 0 0 0 0 0 C +ATOM 266 O GLU B 34 30.134 -23.904 30.207 1.00 24.07 O +ANISOU 266 O GLU B 34 0 0 0 0 0 0 O +ATOM 267 CB GLU B 34 32.112 -26.077 31.016 1.00 27.87 C +ANISOU 267 CB GLU B 34 0 0 0 0 0 0 C +ATOM 268 CG GLU B 34 32.773 -26.058 32.398 1.00 36.75 C +ANISOU 268 CG GLU B 34 0 0 0 0 0 0 C +ATOM 269 CD GLU B 34 34.300 -26.293 32.365 1.00 42.92 C +ANISOU 269 CD GLU B 34 0 0 0 0 0 0 C +ATOM 270 OE1 GLU B 34 35.023 -25.463 32.969 1.00 47.42 O +ANISOU 270 OE1 GLU B 34 0 0 0 0 0 0 O +ATOM 271 OE2 GLU B 34 34.781 -27.297 31.755 1.00 38.05 O +ANISOU 271 OE2 GLU B 34 0 0 0 0 0 0 O +ATOM 272 N CYS B 35 29.605 -24.236 32.326 1.00 19.70 N +ANISOU 272 N CYS B 35 0 0 0 0 0 0 N +ATOM 273 CA CYS B 35 29.108 -22.913 32.542 1.00 20.81 C +ANISOU 273 CA CYS B 35 0 0 0 0 0 0 C +ATOM 274 C CYS B 35 29.388 -22.517 33.983 1.00 22.27 C +ANISOU 274 C CYS B 35 0 0 0 0 0 0 C +ATOM 275 O CYS B 35 29.769 -23.369 34.803 1.00 20.71 O +ANISOU 275 O CYS B 35 0 0 0 0 0 0 O +ATOM 276 CB CYS B 35 27.603 -22.818 32.201 1.00 19.96 C +ANISOU 276 CB CYS B 35 0 0 0 0 0 0 C +ATOM 277 SG CYS B 35 26.531 -23.996 33.087 1.00 22.89 S +ANISOU 277 SG CYS B 35 0 0 0 0 0 0 S +ATOM 278 N THR B 36 29.206 -21.239 34.294 1.00 23.00 N +ANISOU 278 N THR B 36 0 0 0 0 0 0 N +ATOM 279 CA THR B 36 29.340 -20.807 35.696 1.00 26.07 C +ANISOU 279 CA THR B 36 0 0 0 0 0 0 C +ATOM 280 C THR B 36 28.167 -19.945 36.135 1.00 26.12 C +ANISOU 280 C THR B 36 0 0 0 0 0 0 C +ATOM 281 O THR B 36 27.695 -19.162 35.363 1.00 24.90 O +ANISOU 281 O THR B 36 0 0 0 0 0 0 O +ATOM 282 CB THR B 36 30.707 -20.076 35.949 1.00 31.78 C +ANISOU 282 CB THR B 36 0 0 0 0 0 0 C +ATOM 283 OG1 THR B 36 30.621 -18.761 35.454 1.00 36.85 O +ANISOU 283 OG1 THR B 36 0 0 0 0 0 0 O +ATOM 284 CG2 THR B 36 31.833 -20.720 35.241 1.00 27.72 C +ANISOU 284 CG2 THR B 36 0 0 0 0 0 0 C +ATOM 285 N HIS B 37 27.629 -20.148 37.337 1.00 21.56 N +ANISOU 285 N HIS B 37 0 0 0 0 0 0 N +ATOM 286 CA HIS B 37 26.465 -19.371 37.766 1.00 24.39 C +ANISOU 286 CA HIS B 37 0 0 0 0 0 0 C +ATOM 287 C HIS B 37 26.611 -19.196 39.228 1.00 24.36 C +ANISOU 287 C HIS B 37 0 0 0 0 0 0 C +ATOM 288 O HIS B 37 27.103 -20.091 39.916 1.00 23.97 O +ANISOU 288 O HIS B 37 0 0 0 0 0 0 O +ATOM 289 CB HIS B 37 25.115 -20.092 37.491 1.00 28.08 C +ANISOU 289 CB HIS B 37 0 0 0 0 0 0 C +ATOM 290 CG HIS B 37 24.813 -20.265 36.036 1.00 28.92 C +ANISOU 290 CG HIS B 37 0 0 0 0 0 0 C +ATOM 291 ND1 HIS B 37 24.403 -19.218 35.236 1.00 30.79 N +ANISOU 291 ND1 HIS B 37 0 0 0 0 0 0 N +ATOM 292 CD2 HIS B 37 24.922 -21.342 35.219 1.00 29.96 C +ANISOU 292 CD2 HIS B 37 0 0 0 0 0 0 C +ATOM 293 CE1 HIS B 37 24.248 -19.651 33.992 1.00 32.62 C +ANISOU 293 CE1 HIS B 37 0 0 0 0 0 0 C +ATOM 294 NE2 HIS B 37 24.570 -20.933 33.953 1.00 30.59 N +ANISOU 294 NE2 HIS B 37 0 0 0 0 0 0 N +ATOM 295 N GLN B 38 26.146 -18.057 39.705 1.00 24.15 N +ANISOU 295 N GLN B 38 0 0 0 0 0 0 N +ATOM 296 CA GLN B 38 26.103 -17.794 41.105 1.00 25.51 C +ANISOU 296 CA GLN B 38 0 0 0 0 0 0 C +ATOM 297 C GLN B 38 24.864 -18.454 41.715 1.00 23.93 C +ANISOU 297 C GLN B 38 0 0 0 0 0 0 C +ATOM 298 O GLN B 38 23.712 -18.189 41.351 1.00 24.19 O +ANISOU 298 O GLN B 38 0 0 0 0 0 0 O +ATOM 299 CB GLN B 38 26.138 -16.289 41.375 1.00 28.67 C +ANISOU 299 CB GLN B 38 0 0 0 0 0 0 C +ATOM 300 CG GLN B 38 26.352 -15.962 42.831 1.00 33.48 C +ANISOU 300 CG GLN B 38 0 0 0 0 0 0 C +ATOM 301 CD GLN B 38 26.346 -14.466 43.115 1.00 37.69 C +ANISOU 301 CD GLN B 38 0 0 0 0 0 0 C +ATOM 302 OE1 GLN B 38 25.428 -13.746 42.745 1.00 43.38 O +ANISOU 302 OE1 GLN B 38 0 0 0 0 0 0 O +ATOM 303 NE2 GLN B 38 27.351 -14.011 43.802 1.00 37.34 N +ANISOU 303 NE2 GLN B 38 0 0 0 0 0 0 N +ATOM 304 N LEU B 39 25.108 -19.281 42.709 1.00 22.95 N +ANISOU 304 N LEU B 39 0 0 0 0 0 0 N +ATOM 305 CA LEU B 39 24.040 -20.055 43.296 1.00 23.86 C +ANISOU 305 CA LEU B 39 0 0 0 0 0 0 C +ATOM 306 C LEU B 39 23.476 -19.345 44.508 1.00 23.81 C +ANISOU 306 C LEU B 39 0 0 0 0 0 0 C +ATOM 307 O LEU B 39 22.406 -19.683 44.962 1.00 24.83 O +ANISOU 307 O LEU B 39 0 0 0 0 0 0 O +ATOM 308 CB LEU B 39 24.533 -21.447 43.648 1.00 22.96 C +ANISOU 308 CB LEU B 39 0 0 0 0 0 0 C +ATOM 309 CG LEU B 39 25.145 -22.251 42.485 1.00 22.86 C +ANISOU 309 CG LEU B 39 0 0 0 0 0 0 C +ATOM 310 CD1 LEU B 39 25.579 -23.605 43.016 1.00 22.97 C +ANISOU 310 CD1 LEU B 39 0 0 0 0 0 0 C +ATOM 311 CD2 LEU B 39 24.135 -22.387 41.352 1.00 23.19 C +ANISOU 311 CD2 LEU B 39 0 0 0 0 0 0 C +ATOM 312 N HIS B 40 24.211 -18.382 45.051 1.00 23.67 N +ANISOU 312 N HIS B 40 0 0 0 0 0 0 N +ATOM 313 CA HIS B 40 23.728 -17.635 46.214 1.00 22.85 C +ANISOU 313 CA HIS B 40 0 0 0 0 0 0 C +ATOM 314 C HIS B 40 24.414 -16.289 46.260 1.00 24.02 C +ANISOU 314 C HIS B 40 0 0 0 0 0 0 C +ATOM 315 O HIS B 40 25.577 -16.162 45.858 1.00 23.86 O +ANISOU 315 O HIS B 40 0 0 0 0 0 0 O +ATOM 316 CB HIS B 40 24.042 -18.398 47.477 1.00 23.69 C +ANISOU 316 CB HIS B 40 0 0 0 0 0 0 C +ATOM 317 CG HIS B 40 23.557 -17.748 48.739 1.00 26.61 C +ANISOU 317 CG HIS B 40 0 0 0 0 0 0 C +ATOM 318 ND1 HIS B 40 24.293 -16.794 49.408 1.00 29.97 N +ANISOU 318 ND1 HIS B 40 0 0 0 0 0 0 N +ATOM 319 CD2 HIS B 40 22.439 -17.939 49.479 1.00 26.95 C +ANISOU 319 CD2 HIS B 40 0 0 0 0 0 0 C +ATOM 320 CE1 HIS B 40 23.649 -16.416 50.495 1.00 28.40 C +ANISOU 320 CE1 HIS B 40 0 0 0 0 0 0 C +ATOM 321 NE2 HIS B 40 22.511 -17.080 50.549 1.00 26.80 N +ANISOU 321 NE2 HIS B 40 0 0 0 0 0 0 N +ATOM 322 N ARG B 41 23.708 -15.299 46.800 1.00 24.91 N +ANISOU 322 N ARG B 41 0 0 0 0 0 0 N +ATOM 323 CA ARG B 41 24.259 -13.950 46.918 1.00 27.28 C +ANISOU 323 CA ARG B 41 0 0 0 0 0 0 C +ATOM 324 C ARG B 41 25.731 -13.876 47.409 1.00 25.52 C +ANISOU 324 C ARG B 41 0 0 0 0 0 0 C +ATOM 325 O ARG B 41 26.511 -13.070 46.935 1.00 25.62 O +ANISOU 325 O ARG B 41 0 0 0 0 0 0 O +ATOM 326 CB ARG B 41 23.363 -13.144 47.844 1.00 27.52 C +ANISOU 326 CB ARG B 41 0 0 0 0 0 0 C +ATOM 327 CG ARG B 41 23.831 -11.693 48.083 1.00 30.02 C +ANISOU 327 CG ARG B 41 0 0 0 0 0 0 C +ATOM 328 CD ARG B 41 23.032 -11.027 49.186 1.00 28.20 C +ANISOU 328 CD ARG B 41 0 0 0 0 0 0 C +ATOM 329 NE ARG B 41 23.483 -11.536 50.485 1.00 30.32 N +ANISOU 329 NE ARG B 41 0 0 0 0 0 0 N +ATOM 330 CZ ARG B 41 22.841 -11.355 51.631 1.00 28.79 C +ANISOU 330 CZ ARG B 41 0 0 0 0 0 0 C +ATOM 331 NH1 ARG B 41 21.700 -10.687 51.676 1.00 32.78 N +ANISOU 331 NH1 ARG B 41 0 0 0 0 0 0 N +ATOM 332 NH2 ARG B 41 23.314 -11.900 52.732 1.00 29.64 N +ANISOU 332 NH2 ARG B 41 0 0 0 0 0 0 N +ATOM 333 N ASP B 42 26.080 -14.663 48.403 1.00 25.69 N +ANISOU 333 N ASP B 42 0 0 0 0 0 0 N +ATOM 334 CA ASP B 42 27.358 -14.513 49.083 1.00 27.65 C +ANISOU 334 CA ASP B 42 0 0 0 0 0 0 C +ATOM 335 C ASP B 42 28.391 -15.537 48.620 1.00 29.95 C +ANISOU 335 C ASP B 42 0 0 0 0 0 0 C +ATOM 336 O ASP B 42 29.435 -15.628 49.208 1.00 29.08 O +ANISOU 336 O ASP B 42 0 0 0 0 0 0 O +ATOM 337 CB ASP B 42 27.180 -14.598 50.612 1.00 30.46 C +ANISOU 337 CB ASP B 42 0 0 0 0 0 0 C +ATOM 338 CG ASP B 42 26.166 -13.594 51.144 1.00 30.19 C +ANISOU 338 CG ASP B 42 0 0 0 0 0 0 C +ATOM 339 OD1 ASP B 42 26.060 -12.495 50.580 1.00 28.96 O +ANISOU 339 OD1 ASP B 42 0 0 0 0 0 0 O +ATOM 340 OD2 ASP B 42 25.428 -13.911 52.093 1.00 32.95 O +ANISOU 340 OD2 ASP B 42 0 0 0 0 0 0 O +ATOM 341 N LEU B 43 28.108 -16.307 47.570 1.00 29.76 N +ANISOU 341 N LEU B 43 0 0 0 0 0 0 N +ATOM 342 CA LEU B 43 29.086 -17.247 47.025 1.00 30.54 C +ANISOU 342 CA LEU B 43 0 0 0 0 0 0 C +ATOM 343 C LEU B 43 29.718 -16.722 45.750 1.00 29.83 C +ANISOU 343 C LEU B 43 0 0 0 0 0 0 C +ATOM 344 O LEU B 43 29.045 -16.061 44.967 1.00 29.32 O +ANISOU 344 O LEU B 43 0 0 0 0 0 0 O +ATOM 345 CB LEU B 43 28.441 -18.599 46.690 1.00 30.61 C +ANISOU 345 CB LEU B 43 0 0 0 0 0 0 C +ATOM 346 CG LEU B 43 28.031 -19.517 47.849 1.00 30.44 C +ANISOU 346 CG LEU B 43 0 0 0 0 0 0 C +ATOM 347 CD1 LEU B 43 27.181 -20.650 47.281 1.00 30.14 C +ANISOU 347 CD1 LEU B 43 0 0 0 0 0 0 C +ATOM 348 CD2 LEU B 43 29.228 -20.079 48.575 1.00 31.07 C +ANISOU 348 CD2 LEU B 43 0 0 0 0 0 0 C +ATOM 349 N PRO B 44 31.006 -17.046 45.523 1.00 27.40 N +ANISOU 349 N PRO B 44 0 0 0 0 0 0 N +ATOM 350 CA PRO B 44 31.561 -16.856 44.210 1.00 28.70 C +ANISOU 350 CA PRO B 44 0 0 0 0 0 0 C +ATOM 351 C PRO B 44 30.850 -17.792 43.250 1.00 28.79 C +ANISOU 351 C PRO B 44 0 0 0 0 0 0 C +ATOM 352 O PRO B 44 30.366 -18.827 43.688 1.00 30.35 O +ANISOU 352 O PRO B 44 0 0 0 0 0 0 O +ATOM 353 CB PRO B 44 32.996 -17.341 44.371 1.00 28.46 C +ANISOU 353 CB PRO B 44 0 0 0 0 0 0 C +ATOM 354 CG PRO B 44 33.246 -17.352 45.848 1.00 29.42 C +ANISOU 354 CG PRO B 44 0 0 0 0 0 0 C +ATOM 355 CD PRO B 44 31.930 -17.790 46.382 1.00 29.72 C +ANISOU 355 CD PRO B 44 0 0 0 0 0 0 C +ATOM 356 N PRO B 45 30.815 -17.466 41.959 1.00 29.61 N +ANISOU 356 N PRO B 45 0 0 0 0 0 0 N +ATOM 357 CA PRO B 45 30.177 -18.274 40.932 1.00 29.21 C +ANISOU 357 CA PRO B 45 0 0 0 0 0 0 C +ATOM 358 C PRO B 45 30.636 -19.724 40.900 1.00 27.12 C +ANISOU 358 C PRO B 45 0 0 0 0 0 0 C +ATOM 359 O PRO B 45 31.810 -19.965 41.026 1.00 24.83 O +ANISOU 359 O PRO B 45 0 0 0 0 0 0 O +ATOM 360 CB PRO B 45 30.618 -17.596 39.638 1.00 32.96 C +ANISOU 360 CB PRO B 45 0 0 0 0 0 0 C +ATOM 361 CG PRO B 45 30.869 -16.173 40.024 1.00 31.73 C +ANISOU 361 CG PRO B 45 0 0 0 0 0 0 C +ATOM 362 CD PRO B 45 31.468 -16.267 41.377 1.00 33.72 C +ANISOU 362 CD PRO B 45 0 0 0 0 0 0 C +ATOM 363 N THR B 46 29.705 -20.664 40.719 1.00 25.30 N +ANISOU 363 N THR B 46 0 0 0 0 0 0 N +ATOM 364 CA THR B 46 29.980 -22.085 40.714 1.00 22.38 C +ANISOU 364 CA THR B 46 0 0 0 0 0 0 C +ATOM 365 C THR B 46 30.146 -22.647 39.290 1.00 23.73 C +ANISOU 365 C THR B 46 0 0 0 0 0 0 C +ATOM 366 O THR B 46 29.331 -22.340 38.416 1.00 22.43 O +ANISOU 366 O THR B 46 0 0 0 0 0 0 O +ATOM 367 CB THR B 46 28.814 -22.826 41.414 1.00 23.46 C +ANISOU 367 CB THR B 46 0 0 0 0 0 0 C +ATOM 368 OG1 THR B 46 28.617 -22.314 42.770 1.00 20.82 O +ANISOU 368 OG1 THR B 46 0 0 0 0 0 0 O +ATOM 369 CG2 THR B 46 29.025 -24.376 41.402 1.00 21.42 C +ANISOU 369 CG2 THR B 46 0 0 0 0 0 0 C +ATOM 370 N ARG B 47 31.169 -23.486 39.066 1.00 23.89 N +ANISOU 370 N ARG B 47 0 0 0 0 0 0 N +ATOM 371 CA ARG B 47 31.315 -24.264 37.799 1.00 24.77 C +ANISOU 371 CA ARG B 47 0 0 0 0 0 0 C +ATOM 372 C ARG B 47 30.324 -25.429 37.760 1.00 23.07 C +ANISOU 372 C ARG B 47 0 0 0 0 0 0 C +ATOM 373 O ARG B 47 30.215 -26.209 38.726 1.00 24.92 O +ANISOU 373 O ARG B 47 0 0 0 0 0 0 O +ATOM 374 CB ARG B 47 32.759 -24.802 37.616 1.00 33.16 C +ANISOU 374 CB ARG B 47 0 0 0 0 0 0 C +ATOM 375 CG ARG B 47 33.702 -23.738 37.059 1.00 41.16 C +ANISOU 375 CG ARG B 47 0 0 0 0 0 0 C +ATOM 376 CD ARG B 47 35.183 -24.102 36.958 1.00 50.32 C +ANISOU 376 CD ARG B 47 0 0 0 0 0 0 C +ATOM 377 NE ARG B 47 35.936 -22.929 37.425 1.00 55.83 N +ANISOU 377 NE ARG B 47 0 0 0 0 0 0 N +ATOM 378 CZ ARG B 47 36.371 -22.759 38.674 1.00 59.52 C +ANISOU 378 CZ ARG B 47 0 0 0 0 0 0 C +ATOM 379 NH1 ARG B 47 36.206 -23.706 39.597 1.00 67.39 N +ANISOU 379 NH1 ARG B 47 0 0 0 0 0 0 N +ATOM 380 NH2 ARG B 47 36.994 -21.639 39.012 1.00 63.23 N +ANISOU 380 NH2 ARG B 47 0 0 0 0 0 0 N +ATOM 381 N LEU B 48 29.581 -25.518 36.671 1.00 21.46 N +ANISOU 381 N LEU B 48 0 0 0 0 0 0 N +ATOM 382 CA LEU B 48 28.505 -26.502 36.516 1.00 22.28 C +ANISOU 382 CA LEU B 48 0 0 0 0 0 0 C +ATOM 383 C LEU B 48 28.547 -27.026 35.113 1.00 20.03 C +ANISOU 383 C LEU B 48 0 0 0 0 0 0 C +ATOM 384 O LEU B 48 29.187 -26.432 34.218 1.00 18.39 O +ANISOU 384 O LEU B 48 0 0 0 0 0 0 O +ATOM 385 CB LEU B 48 27.132 -25.834 36.701 1.00 23.60 C +ANISOU 385 CB LEU B 48 0 0 0 0 0 0 C +ATOM 386 CG LEU B 48 26.918 -25.060 37.962 1.00 25.09 C +ANISOU 386 CG LEU B 48 0 0 0 0 0 0 C +ATOM 387 CD1 LEU B 48 25.898 -23.922 37.780 1.00 25.32 C +ANISOU 387 CD1 LEU B 48 0 0 0 0 0 0 C +ATOM 388 CD2 LEU B 48 26.533 -26.012 39.087 1.00 27.18 C +ANISOU 388 CD2 LEU B 48 0 0 0 0 0 0 C +ATOM 389 N TRP B 49 27.801 -28.104 34.884 1.00 16.47 N +ANISOU 389 N TRP B 49 0 0 0 0 0 0 N +ATOM 390 CA TRP B 49 27.505 -28.522 33.561 1.00 16.60 C +ANISOU 390 CA TRP B 49 0 0 0 0 0 0 C +ATOM 391 C TRP B 49 26.017 -28.289 33.355 1.00 17.31 C +ANISOU 391 C TRP B 49 0 0 0 0 0 0 C +ATOM 392 O TRP B 49 25.213 -28.747 34.180 1.00 19.01 O +ANISOU 392 O TRP B 49 0 0 0 0 0 0 O +ATOM 393 CB TRP B 49 27.814 -29.988 33.368 1.00 17.10 C +ANISOU 393 CB TRP B 49 0 0 0 0 0 0 C +ATOM 394 CG TRP B 49 29.219 -30.331 33.325 1.00 18.32 C +ANISOU 394 CG TRP B 49 0 0 0 0 0 0 C +ATOM 395 CD1 TRP B 49 30.298 -29.489 33.341 1.00 19.21 C +ANISOU 395 CD1 TRP B 49 0 0 0 0 0 0 C +ATOM 396 CD2 TRP B 49 29.745 -31.651 33.230 1.00 18.37 C +ANISOU 396 CD2 TRP B 49 0 0 0 0 0 0 C +ATOM 397 NE1 TRP B 49 31.453 -30.213 33.259 1.00 18.65 N +ANISOU 397 NE1 TRP B 49 0 0 0 0 0 0 N +ATOM 398 CE2 TRP B 49 31.154 -31.537 33.167 1.00 17.74 C +ANISOU 398 CE2 TRP B 49 0 0 0 0 0 0 C +ATOM 399 CE3 TRP B 49 29.169 -32.906 33.198 1.00 17.34 C +ANISOU 399 CE3 TRP B 49 0 0 0 0 0 0 C +ATOM 400 CZ2 TRP B 49 31.994 -32.646 33.088 1.00 18.07 C +ANISOU 400 CZ2 TRP B 49 0 0 0 0 0 0 C +ATOM 401 CZ3 TRP B 49 30.018 -34.029 33.073 1.00 18.57 C +ANISOU 401 CZ3 TRP B 49 0 0 0 0 0 0 C +ATOM 402 CH2 TRP B 49 31.406 -33.882 33.043 1.00 18.87 C +ANISOU 402 CH2 TRP B 49 0 0 0 0 0 0 C +ATOM 403 N GLY B 50 25.660 -27.628 32.252 1.00 15.70 N +ANISOU 403 N GLY B 50 0 0 0 0 0 0 N +ATOM 404 CA GLY B 50 24.285 -27.273 32.020 1.00 15.52 C +ANISOU 404 CA GLY B 50 0 0 0 0 0 0 C +ATOM 405 C GLY B 50 23.832 -27.424 30.604 1.00 17.44 C +ANISOU 405 C GLY B 50 0 0 0 0 0 0 C +ATOM 406 O GLY B 50 24.599 -27.159 29.649 1.00 16.50 O +ANISOU 406 O GLY B 50 0 0 0 0 0 0 O +ATOM 407 N TYR B 51 22.574 -27.819 30.454 1.00 16.42 N +ANISOU 407 N TYR B 51 0 0 0 0 0 0 N +ATOM 408 CA TYR B 51 21.940 -27.826 29.113 1.00 16.30 C +ANISOU 408 CA TYR B 51 0 0 0 0 0 0 C +ATOM 409 C TYR B 51 21.820 -26.401 28.573 1.00 16.26 C +ANISOU 409 C TYR B 51 0 0 0 0 0 0 C +ATOM 410 O TYR B 51 21.295 -25.513 29.260 1.00 16.77 O +ANISOU 410 O TYR B 51 0 0 0 0 0 0 O +ATOM 411 CB TYR B 51 20.591 -28.508 29.147 1.00 16.75 C +ANISOU 411 CB TYR B 51 0 0 0 0 0 0 C +ATOM 412 CG TYR B 51 20.637 -29.991 29.486 1.00 14.57 C +ANISOU 412 CG TYR B 51 0 0 0 0 0 0 C +ATOM 413 CD1 TYR B 51 21.206 -30.931 28.606 1.00 13.65 C +ANISOU 413 CD1 TYR B 51 0 0 0 0 0 0 C +ATOM 414 CD2 TYR B 51 20.052 -30.467 30.665 1.00 15.61 C +ANISOU 414 CD2 TYR B 51 0 0 0 0 0 0 C +ATOM 415 CE1 TYR B 51 21.259 -32.258 28.913 1.00 14.08 C +ANISOU 415 CE1 TYR B 51 0 0 0 0 0 0 C +ATOM 416 CE2 TYR B 51 20.090 -31.835 30.987 1.00 14.85 C +ANISOU 416 CE2 TYR B 51 0 0 0 0 0 0 C +ATOM 417 CZ TYR B 51 20.671 -32.728 30.125 1.00 13.77 C +ANISOU 417 CZ TYR B 51 0 0 0 0 0 0 C +ATOM 418 OH TYR B 51 20.644 -34.093 30.396 1.00 15.73 O +ANISOU 418 OH TYR B 51 0 0 0 0 0 0 O +ATOM 419 N ASN B 52 22.414 -26.162 27.404 1.00 17.43 N +ANISOU 419 N ASN B 52 0 0 0 0 0 0 N +ATOM 420 CA ASN B 52 22.613 -24.786 26.884 1.00 18.58 C +ANISOU 420 CA ASN B 52 0 0 0 0 0 0 C +ATOM 421 C ASN B 52 23.254 -23.818 27.846 1.00 19.09 C +ANISOU 421 C ASN B 52 0 0 0 0 0 0 C +ATOM 422 O ASN B 52 23.030 -22.615 27.796 1.00 17.83 O +ANISOU 422 O ASN B 52 0 0 0 0 0 0 O +ATOM 423 CB ASN B 52 21.278 -24.204 26.356 1.00 20.20 C +ANISOU 423 CB ASN B 52 0 0 0 0 0 0 C +ATOM 424 CG ASN B 52 20.902 -24.782 25.020 1.00 19.37 C +ANISOU 424 CG ASN B 52 0 0 0 0 0 0 C +ATOM 425 OD1 ASN B 52 21.636 -25.573 24.412 1.00 20.21 O +ANISOU 425 OD1 ASN B 52 0 0 0 0 0 0 O +ATOM 426 ND2 ASN B 52 19.762 -24.372 24.522 1.00 22.67 N +ANISOU 426 ND2 ASN B 52 0 0 0 0 0 0 N +ATOM 427 N GLY B 53 24.106 -24.343 28.723 1.00 18.21 N +ANISOU 427 N GLY B 53 0 0 0 0 0 0 N +ATOM 428 CA GLY B 53 24.774 -23.532 29.713 1.00 16.50 C +ANISOU 428 CA GLY B 53 0 0 0 0 0 0 C +ATOM 429 C GLY B 53 23.930 -22.951 30.795 1.00 16.95 C +ANISOU 429 C GLY B 53 0 0 0 0 0 0 C +ATOM 430 O GLY B 53 24.291 -21.933 31.371 1.00 16.14 O +ANISOU 430 O GLY B 53 0 0 0 0 0 0 O +ATOM 431 N LEU B 54 22.822 -23.606 31.135 1.00 16.98 N +ANISOU 431 N LEU B 54 0 0 0 0 0 0 N +ATOM 432 CA LEU B 54 21.913 -23.063 32.115 1.00 18.02 C +ANISOU 432 CA LEU B 54 0 0 0 0 0 0 C +ATOM 433 C LEU B 54 21.683 -24.162 33.124 1.00 17.86 C +ANISOU 433 C LEU B 54 0 0 0 0 0 0 C +ATOM 434 O LEU B 54 21.619 -25.328 32.727 1.00 17.85 O +ANISOU 434 O LEU B 54 0 0 0 0 0 0 O +ATOM 435 CB LEU B 54 20.592 -22.760 31.422 1.00 19.24 C +ANISOU 435 CB LEU B 54 0 0 0 0 0 0 C +ATOM 436 CG LEU B 54 20.608 -21.682 30.312 1.00 21.41 C +ANISOU 436 CG LEU B 54 0 0 0 0 0 0 C +ATOM 437 CD1 LEU B 54 19.292 -21.662 29.589 1.00 23.86 C +ANISOU 437 CD1 LEU B 54 0 0 0 0 0 0 C +ATOM 438 CD2 LEU B 54 20.887 -20.324 30.924 1.00 21.57 C +ANISOU 438 CD2 LEU B 54 0 0 0 0 0 0 C +ATOM 439 N PHE B 55 21.532 -23.767 34.377 1.00 17.79 N +ANISOU 439 N PHE B 55 0 0 0 0 0 0 N +ATOM 440 CA PHE B 55 21.195 -24.673 35.475 1.00 18.16 C +ANISOU 440 CA PHE B 55 0 0 0 0 0 0 C +ATOM 441 C PHE B 55 20.050 -24.082 36.326 1.00 18.67 C +ANISOU 441 C PHE B 55 0 0 0 0 0 0 C +ATOM 442 O PHE B 55 20.213 -23.024 36.947 1.00 19.07 O +ANISOU 442 O PHE B 55 0 0 0 0 0 0 O +ATOM 443 CB PHE B 55 22.375 -24.926 36.371 1.00 18.11 C +ANISOU 443 CB PHE B 55 0 0 0 0 0 0 C +ATOM 444 CG PHE B 55 22.033 -25.661 37.610 1.00 16.54 C +ANISOU 444 CG PHE B 55 0 0 0 0 0 0 C +ATOM 445 CD1 PHE B 55 21.496 -26.903 37.547 1.00 18.21 C +ANISOU 445 CD1 PHE B 55 0 0 0 0 0 0 C +ATOM 446 CD2 PHE B 55 22.256 -25.094 38.836 1.00 17.60 C +ANISOU 446 CD2 PHE B 55 0 0 0 0 0 0 C +ATOM 447 CE1 PHE B 55 21.156 -27.618 38.696 1.00 17.48 C +ANISOU 447 CE1 PHE B 55 0 0 0 0 0 0 C +ATOM 448 CE2 PHE B 55 21.938 -25.776 39.990 1.00 17.27 C +ANISOU 448 CE2 PHE B 55 0 0 0 0 0 0 C +ATOM 449 CZ PHE B 55 21.374 -27.025 39.932 1.00 18.03 C +ANISOU 449 CZ PHE B 55 0 0 0 0 0 0 C +ATOM 450 N PRO B 56 18.873 -24.720 36.302 1.00 17.73 N +ANISOU 450 N PRO B 56 0 0 0 0 0 0 N +ATOM 451 CA PRO B 56 18.472 -25.879 35.477 1.00 17.38 C +ANISOU 451 CA PRO B 56 0 0 0 0 0 0 C +ATOM 452 C PRO B 56 18.457 -25.558 33.999 1.00 16.61 C +ANISOU 452 C PRO B 56 0 0 0 0 0 0 C +ATOM 453 O PRO B 56 18.602 -24.396 33.602 1.00 17.91 O +ANISOU 453 O PRO B 56 0 0 0 0 0 0 O +ATOM 454 CB PRO B 56 17.071 -26.204 35.937 1.00 19.21 C +ANISOU 454 CB PRO B 56 0 0 0 0 0 0 C +ATOM 455 CG PRO B 56 16.785 -25.302 37.087 1.00 20.43 C +ANISOU 455 CG PRO B 56 0 0 0 0 0 0 C +ATOM 456 CD PRO B 56 17.772 -24.183 37.113 1.00 17.52 C +ANISOU 456 CD PRO B 56 0 0 0 0 0 0 C +ATOM 457 N GLY B 57 18.352 -26.584 33.186 1.00 15.37 N +ANISOU 457 N GLY B 57 0 0 0 0 0 0 N +ATOM 458 CA GLY B 57 18.201 -26.418 31.778 1.00 16.95 C +ANISOU 458 CA GLY B 57 0 0 0 0 0 0 C +ATOM 459 C GLY B 57 16.938 -25.625 31.434 1.00 16.59 C +ANISOU 459 C GLY B 57 0 0 0 0 0 0 C +ATOM 460 O GLY B 57 16.052 -25.467 32.275 1.00 16.45 O +ANISOU 460 O GLY B 57 0 0 0 0 0 0 O +ATOM 461 N PRO B 58 16.865 -25.098 30.197 1.00 16.03 N +ANISOU 461 N PRO B 58 0 0 0 0 0 0 N +ATOM 462 CA PRO B 58 15.619 -24.441 29.775 1.00 16.17 C +ANISOU 462 CA PRO B 58 0 0 0 0 0 0 C +ATOM 463 C PRO B 58 14.409 -25.374 29.846 1.00 16.24 C +ANISOU 463 C PRO B 58 0 0 0 0 0 0 C +ATOM 464 O PRO B 58 14.496 -26.571 29.553 1.00 14.61 O +ANISOU 464 O PRO B 58 0 0 0 0 0 0 O +ATOM 465 CB PRO B 58 15.894 -24.062 28.304 1.00 18.71 C +ANISOU 465 CB PRO B 58 0 0 0 0 0 0 C +ATOM 466 CG PRO B 58 16.974 -25.007 27.858 1.00 19.56 C +ANISOU 466 CG PRO B 58 0 0 0 0 0 0 C +ATOM 467 CD PRO B 58 17.779 -25.347 29.086 1.00 17.18 C +ANISOU 467 CD PRO B 58 0 0 0 0 0 0 C +ATOM 468 N THR B 59 13.260 -24.818 30.200 1.00 16.54 N +ANISOU 468 N THR B 59 0 0 0 0 0 0 N +ATOM 469 CA THR B 59 12.033 -25.579 30.225 1.00 17.02 C +ANISOU 469 CA THR B 59 0 0 0 0 0 0 C +ATOM 470 C THR B 59 11.585 -25.767 28.793 1.00 17.32 C +ANISOU 470 C THR B 59 0 0 0 0 0 0 C +ATOM 471 O THR B 59 11.521 -24.822 28.019 1.00 17.94 O +ANISOU 471 O THR B 59 0 0 0 0 0 0 O +ATOM 472 CB THR B 59 10.994 -24.811 31.006 1.00 18.94 C +ANISOU 472 CB THR B 59 0 0 0 0 0 0 C +ATOM 473 OG1 THR B 59 11.446 -24.706 32.357 1.00 18.60 O +ANISOU 473 OG1 THR B 59 0 0 0 0 0 0 O +ATOM 474 CG2 THR B 59 9.636 -25.498 30.957 1.00 20.48 C +ANISOU 474 CG2 THR B 59 0 0 0 0 0 0 C +ATOM 475 N ILE B 60 11.334 -27.005 28.433 1.00 17.28 N +ANISOU 475 N ILE B 60 0 0 0 0 0 0 N +ATOM 476 CA ILE B 60 10.774 -27.350 27.168 1.00 17.75 C +ANISOU 476 CA ILE B 60 0 0 0 0 0 0 C +ATOM 477 C ILE B 60 9.251 -27.453 27.299 1.00 21.55 C +ANISOU 477 C ILE B 60 0 0 0 0 0 0 C +ATOM 478 O ILE B 60 8.711 -28.164 28.163 1.00 19.65 O +ANISOU 478 O ILE B 60 0 0 0 0 0 0 O +ATOM 479 CB ILE B 60 11.409 -28.626 26.642 1.00 17.58 C +ANISOU 479 CB ILE B 60 0 0 0 0 0 0 C +ATOM 480 CG1 ILE B 60 12.930 -28.507 26.700 1.00 17.13 C +ANISOU 480 CG1 ILE B 60 0 0 0 0 0 0 C +ATOM 481 CG2 ILE B 60 10.925 -28.911 25.231 1.00 17.94 C +ANISOU 481 CG2 ILE B 60 0 0 0 0 0 0 C +ATOM 482 CD1 ILE B 60 13.671 -29.657 26.026 1.00 17.94 C +ANISOU 482 CD1 ILE B 60 0 0 0 0 0 0 C +ATOM 483 N GLU B 61 8.539 -26.689 26.452 1.00 21.11 N +ANISOU 483 N GLU B 61 0 0 0 0 0 0 N +ATOM 484 CA GLU B 61 7.054 -26.761 26.439 1.00 21.30 C +ANISOU 484 CA GLU B 61 0 0 0 0 0 0 C +ATOM 485 C GLU B 61 6.529 -27.234 25.108 1.00 20.65 C +ANISOU 485 C GLU B 61 0 0 0 0 0 0 C +ATOM 486 O GLU B 61 6.866 -26.687 24.064 1.00 19.91 O +ANISOU 486 O GLU B 61 0 0 0 0 0 0 O +ATOM 487 CB GLU B 61 6.434 -25.412 26.808 1.00 24.89 C +ANISOU 487 CB GLU B 61 0 0 0 0 0 0 C +ATOM 488 CG GLU B 61 7.026 -24.864 28.088 1.00 28.01 C +ANISOU 488 CG GLU B 61 0 0 0 0 0 0 C +ATOM 489 CD GLU B 61 6.178 -23.815 28.754 1.00 37.52 C +ANISOU 489 CD GLU B 61 0 0 0 0 0 0 C +ATOM 490 OE1 GLU B 61 5.030 -24.157 29.103 1.00 43.68 O +ANISOU 490 OE1 GLU B 61 0 0 0 0 0 0 O +ATOM 491 OE2 GLU B 61 6.673 -22.678 28.958 1.00 38.95 O +ANISOU 491 OE2 GLU B 61 0 0 0 0 0 0 O +ATOM 492 N VAL B 62 5.722 -28.285 25.164 1.00 19.55 N +ANISOU 492 N VAL B 62 0 0 0 0 0 0 N +ATOM 493 CA VAL B 62 5.181 -28.900 24.000 1.00 20.10 C +ANISOU 493 CA VAL B 62 0 0 0 0 0 0 C +ATOM 494 C VAL B 62 3.662 -29.110 24.207 1.00 23.77 C +ANISOU 494 C VAL B 62 0 0 0 0 0 0 C +ATOM 495 O VAL B 62 3.138 -29.137 25.364 1.00 22.60 O +ANISOU 495 O VAL B 62 0 0 0 0 0 0 O +ATOM 496 CB VAL B 62 5.862 -30.261 23.702 1.00 20.14 C +ANISOU 496 CB VAL B 62 0 0 0 0 0 0 C +ATOM 497 CG1 VAL B 62 7.398 -30.105 23.679 1.00 20.24 C +ANISOU 497 CG1 VAL B 62 0 0 0 0 0 0 C +ATOM 498 CG2 VAL B 62 5.451 -31.330 24.721 1.00 19.97 C +ANISOU 498 CG2 VAL B 62 0 0 0 0 0 0 C +ATOM 499 N LYS B 63 2.984 -29.282 23.070 1.00 24.13 N +ANISOU 499 N LYS B 63 0 0 0 0 0 0 N +ATOM 500 CA LYS B 63 1.582 -29.703 23.029 1.00 27.36 C +ANISOU 500 CA LYS B 63 0 0 0 0 0 0 C +ATOM 501 C LYS B 63 1.499 -31.208 22.898 1.00 23.85 C +ANISOU 501 C LYS B 63 0 0 0 0 0 0 C +ATOM 502 O LYS B 63 2.355 -31.872 22.284 1.00 21.38 O +ANISOU 502 O LYS B 63 0 0 0 0 0 0 O +ATOM 503 CB LYS B 63 0.899 -29.026 21.811 1.00 31.72 C +ANISOU 503 CB LYS B 63 0 0 0 0 0 0 C +ATOM 504 CG LYS B 63 -0.544 -29.350 21.505 1.00 42.06 C +ANISOU 504 CG LYS B 63 0 0 0 0 0 0 C +ATOM 505 CD LYS B 63 -1.091 -28.242 20.563 1.00 48.37 C +ANISOU 505 CD LYS B 63 0 0 0 0 0 0 C +ATOM 506 CE LYS B 63 -2.518 -28.484 20.072 1.00 53.14 C +ANISOU 506 CE LYS B 63 0 0 0 0 0 0 C +ATOM 507 NZ LYS B 63 -2.572 -29.379 18.877 1.00 56.02 N +ANISOU 507 NZ LYS B 63 0 0 0 0 0 0 N +ATOM 508 N ARG B 64 0.448 -31.776 23.480 1.00 22.60 N +ANISOU 508 N ARG B 64 0 0 0 0 0 0 N +ATOM 509 CA ARG B 64 0.131 -33.152 23.249 1.00 21.88 C +ANISOU 509 CA ARG B 64 0 0 0 0 0 0 C +ATOM 510 C ARG B 64 0.066 -33.433 21.715 1.00 22.13 C +ANISOU 510 C ARG B 64 0 0 0 0 0 0 C +ATOM 511 O ARG B 64 -0.473 -32.642 20.938 1.00 23.86 O +ANISOU 511 O ARG B 64 0 0 0 0 0 0 O +ATOM 512 CB ARG B 64 -1.203 -33.472 23.959 1.00 24.46 C +ANISOU 512 CB ARG B 64 0 0 0 0 0 0 C +ATOM 513 CG ARG B 64 -1.669 -34.888 23.748 1.00 25.75 C +ANISOU 513 CG ARG B 64 0 0 0 0 0 0 C +ATOM 514 CD ARG B 64 -2.882 -35.264 24.602 1.00 25.07 C +ANISOU 514 CD ARG B 64 0 0 0 0 0 0 C +ATOM 515 NE ARG B 64 -3.018 -36.699 24.505 1.00 25.46 N +ANISOU 515 NE ARG B 64 0 0 0 0 0 0 N +ATOM 516 CZ ARG B 64 -3.807 -37.449 25.270 1.00 27.69 C +ANISOU 516 CZ ARG B 64 0 0 0 0 0 0 C +ATOM 517 NH1 ARG B 64 -4.603 -36.900 26.173 1.00 27.88 N +ANISOU 517 NH1 ARG B 64 0 0 0 0 0 0 N +ATOM 518 NH2 ARG B 64 -3.814 -38.760 25.088 1.00 27.34 N +ANISOU 518 NH2 ARG B 64 0 0 0 0 0 0 N +ATOM 519 N ASN B 65 0.692 -34.515 21.305 1.00 21.54 N +ANISOU 519 N ASN B 65 0 0 0 0 0 0 N +ATOM 520 CA ASN B 65 0.858 -34.953 19.923 1.00 23.55 C +ANISOU 520 CA ASN B 65 0 0 0 0 0 0 C +ATOM 521 C ASN B 65 1.737 -34.084 19.090 1.00 23.45 C +ANISOU 521 C ASN B 65 0 0 0 0 0 0 C +ATOM 522 O ASN B 65 1.836 -34.320 17.904 1.00 27.47 O +ANISOU 522 O ASN B 65 0 0 0 0 0 0 O +ATOM 523 CB ASN B 65 -0.488 -35.131 19.197 1.00 25.74 C +ANISOU 523 CB ASN B 65 0 0 0 0 0 0 C +ATOM 524 CG ASN B 65 -1.420 -36.009 19.967 1.00 25.55 C +ANISOU 524 CG ASN B 65 0 0 0 0 0 0 C +ATOM 525 OD1 ASN B 65 -0.996 -37.012 20.510 1.00 26.90 O +ANISOU 525 OD1 ASN B 65 0 0 0 0 0 0 O +ATOM 526 ND2 ASN B 65 -2.694 -35.634 20.034 1.00 28.15 N +ANISOU 526 ND2 ASN B 65 0 0 0 0 0 0 N +ATOM 527 N GLU B 66 2.424 -33.127 19.684 1.00 23.77 N +ANISOU 527 N GLU B 66 0 0 0 0 0 0 N +ATOM 528 CA GLU B 66 3.374 -32.337 18.889 1.00 25.09 C +ANISOU 528 CA GLU B 66 0 0 0 0 0 0 C +ATOM 529 C GLU B 66 4.579 -33.235 18.512 1.00 24.02 C +ANISOU 529 C GLU B 66 0 0 0 0 0 0 C +ATOM 530 O GLU B 66 5.140 -33.976 19.339 1.00 22.93 O +ANISOU 530 O GLU B 66 0 0 0 0 0 0 O +ATOM 531 CB GLU B 66 3.778 -31.071 19.636 1.00 24.52 C +ANISOU 531 CB GLU B 66 0 0 0 0 0 0 C +ATOM 532 CG GLU B 66 4.693 -30.126 18.883 1.00 26.59 C +ANISOU 532 CG GLU B 66 0 0 0 0 0 0 C +ATOM 533 CD GLU B 66 5.083 -28.900 19.677 1.00 27.13 C +ANISOU 533 CD GLU B 66 0 0 0 0 0 0 C +ATOM 534 OE1 GLU B 66 4.447 -28.539 20.713 1.00 25.26 O +ANISOU 534 OE1 GLU B 66 0 0 0 0 0 0 O +ATOM 535 OE2 GLU B 66 6.082 -28.274 19.268 1.00 26.75 O +ANISOU 535 OE2 GLU B 66 0 0 0 0 0 0 O +ATOM 536 N ASN B 67 4.952 -33.182 17.241 1.00 22.52 N +ANISOU 536 N ASN B 67 0 0 0 0 0 0 N +ATOM 537 CA ASN B 67 6.002 -33.992 16.713 1.00 23.52 C +ANISOU 537 CA ASN B 67 0 0 0 0 0 0 C +ATOM 538 C ASN B 67 7.351 -33.280 16.977 1.00 23.18 C +ANISOU 538 C ASN B 67 0 0 0 0 0 0 C +ATOM 539 O ASN B 67 7.757 -32.349 16.238 1.00 21.20 O +ANISOU 539 O ASN B 67 0 0 0 0 0 0 O +ATOM 540 CB ASN B 67 5.725 -34.221 15.230 1.00 27.36 C +ANISOU 540 CB ASN B 67 0 0 0 0 0 0 C +ATOM 541 CG ASN B 67 6.760 -35.075 14.569 1.00 30.91 C +ANISOU 541 CG ASN B 67 0 0 0 0 0 0 C +ATOM 542 OD1 ASN B 67 7.287 -35.967 15.162 1.00 35.60 O +ANISOU 542 OD1 ASN B 67 0 0 0 0 0 0 O +ATOM 543 ND2 ASN B 67 7.028 -34.814 13.298 1.00 35.63 N +ANISOU 543 ND2 ASN B 67 0 0 0 0 0 0 N +ATOM 544 N VAL B 68 8.013 -33.689 18.064 1.00 19.31 N +ANISOU 544 N VAL B 68 0 0 0 0 0 0 N +ATOM 545 CA VAL B 68 9.178 -32.971 18.539 1.00 18.85 C +ANISOU 545 CA VAL B 68 0 0 0 0 0 0 C +ATOM 546 C VAL B 68 10.440 -33.772 18.318 1.00 18.87 C +ANISOU 546 C VAL B 68 0 0 0 0 0 0 C +ATOM 547 O VAL B 68 10.499 -34.992 18.574 1.00 18.84 O +ANISOU 547 O VAL B 68 0 0 0 0 0 0 O +ATOM 548 CB VAL B 68 9.041 -32.592 20.017 1.00 17.27 C +ANISOU 548 CB VAL B 68 0 0 0 0 0 0 C +ATOM 549 CG1 VAL B 68 10.343 -32.027 20.573 1.00 17.49 C +ANISOU 549 CG1 VAL B 68 0 0 0 0 0 0 C +ATOM 550 CG2 VAL B 68 7.968 -31.549 20.185 1.00 20.24 C +ANISOU 550 CG2 VAL B 68 0 0 0 0 0 0 C +ATOM 551 N TYR B 69 11.460 -33.089 17.852 1.00 18.90 N +ANISOU 551 N TYR B 69 0 0 0 0 0 0 N +ATOM 552 CA TYR B 69 12.766 -33.686 17.729 1.00 18.72 C +ANISOU 552 CA TYR B 69 0 0 0 0 0 0 C +ATOM 553 C TYR B 69 13.751 -32.835 18.488 1.00 19.17 C +ANISOU 553 C TYR B 69 0 0 0 0 0 0 C +ATOM 554 O TYR B 69 13.677 -31.610 18.423 1.00 19.52 O +ANISOU 554 O TYR B 69 0 0 0 0 0 0 O +ATOM 555 CB TYR B 69 13.212 -33.773 16.257 1.00 18.21 C +ANISOU 555 CB TYR B 69 0 0 0 0 0 0 C +ATOM 556 CG TYR B 69 12.441 -34.744 15.435 1.00 19.32 C +ANISOU 556 CG TYR B 69 0 0 0 0 0 0 C +ATOM 557 CD1 TYR B 69 11.187 -34.398 14.896 1.00 21.17 C +ANISOU 557 CD1 TYR B 69 0 0 0 0 0 0 C +ATOM 558 CD2 TYR B 69 12.950 -36.026 15.167 1.00 23.47 C +ANISOU 558 CD2 TYR B 69 0 0 0 0 0 0 C +ATOM 559 CE1 TYR B 69 10.478 -35.325 14.116 1.00 23.62 C +ANISOU 559 CE1 TYR B 69 0 0 0 0 0 0 C +ATOM 560 CE2 TYR B 69 12.240 -36.937 14.401 1.00 24.26 C +ANISOU 560 CE2 TYR B 69 0 0 0 0 0 0 C +ATOM 561 CZ TYR B 69 11.023 -36.577 13.879 1.00 23.81 C +ANISOU 561 CZ TYR B 69 0 0 0 0 0 0 C +ATOM 562 OH TYR B 69 10.337 -37.466 13.118 1.00 31.33 O +ANISOU 562 OH TYR B 69 0 0 0 0 0 0 O +ATOM 563 N VAL B 70 14.678 -33.487 19.205 1.00 18.78 N +ANISOU 563 N VAL B 70 0 0 0 0 0 0 N +ATOM 564 CA VAL B 70 15.754 -32.795 19.911 1.00 18.14 C +ANISOU 564 CA VAL B 70 0 0 0 0 0 0 C +ATOM 565 C VAL B 70 17.084 -33.437 19.611 1.00 18.72 C +ANISOU 565 C VAL B 70 0 0 0 0 0 0 C +ATOM 566 O VAL B 70 17.278 -34.627 19.869 1.00 19.63 O +ANISOU 566 O VAL B 70 0 0 0 0 0 0 O +ATOM 567 CB VAL B 70 15.595 -32.822 21.460 1.00 19.10 C +ANISOU 567 CB VAL B 70 0 0 0 0 0 0 C +ATOM 568 CG1 VAL B 70 16.661 -31.932 22.113 1.00 17.99 C +ANISOU 568 CG1 VAL B 70 0 0 0 0 0 0 C +ATOM 569 CG2 VAL B 70 14.203 -32.401 21.832 1.00 19.28 C +ANISOU 569 CG2 VAL B 70 0 0 0 0 0 0 C +ATOM 570 N LYS B 71 18.014 -32.637 19.087 1.00 17.01 N +ANISOU 570 N LYS B 71 0 0 0 0 0 0 N +ATOM 571 CA LYS B 71 19.399 -33.065 18.975 1.00 18.69 C +ANISOU 571 CA LYS B 71 0 0 0 0 0 0 C +ATOM 572 C LYS B 71 20.175 -32.660 20.258 1.00 17.57 C +ANISOU 572 C LYS B 71 0 0 0 0 0 0 C +ATOM 573 O LYS B 71 20.489 -31.501 20.472 1.00 17.59 O +ANISOU 573 O LYS B 71 0 0 0 0 0 0 O +ATOM 574 CB LYS B 71 20.034 -32.490 17.717 1.00 19.51 C +ANISOU 574 CB LYS B 71 0 0 0 0 0 0 C +ATOM 575 CG LYS B 71 21.441 -33.030 17.464 1.00 20.30 C +ANISOU 575 CG LYS B 71 0 0 0 0 0 0 C +ATOM 576 CD LYS B 71 22.052 -32.331 16.250 1.00 22.75 C +ANISOU 576 CD LYS B 71 0 0 0 0 0 0 C +ATOM 577 CE LYS B 71 23.446 -32.879 16.018 1.00 26.16 C +ANISOU 577 CE LYS B 71 0 0 0 0 0 0 C +ATOM 578 NZ LYS B 71 23.985 -32.040 14.926 1.00 29.52 N +ANISOU 578 NZ LYS B 71 0 0 0 0 0 0 N +ATOM 579 N TRP B 72 20.401 -33.629 21.153 1.00 16.70 N +ANISOU 579 N TRP B 72 0 0 0 0 0 0 N +ATOM 580 CA TRP B 72 21.118 -33.385 22.393 1.00 15.80 C +ANISOU 580 CA TRP B 72 0 0 0 0 0 0 C +ATOM 581 C TRP B 72 22.574 -33.557 22.081 1.00 17.26 C +ANISOU 581 C TRP B 72 0 0 0 0 0 0 C +ATOM 582 O TRP B 72 22.949 -34.602 21.583 1.00 18.02 O +ANISOU 582 O TRP B 72 0 0 0 0 0 0 O +ATOM 583 CB TRP B 72 20.702 -34.435 23.448 1.00 16.84 C +ANISOU 583 CB TRP B 72 0 0 0 0 0 0 C +ATOM 584 CG TRP B 72 19.197 -34.538 23.723 1.00 14.46 C +ANISOU 584 CG TRP B 72 0 0 0 0 0 0 C +ATOM 585 CD1 TRP B 72 18.358 -35.530 23.324 1.00 15.37 C +ANISOU 585 CD1 TRP B 72 0 0 0 0 0 0 C +ATOM 586 CD2 TRP B 72 18.446 -33.694 24.569 1.00 15.57 C +ANISOU 586 CD2 TRP B 72 0 0 0 0 0 0 C +ATOM 587 NE1 TRP B 72 17.081 -35.312 23.811 1.00 15.98 N +ANISOU 587 NE1 TRP B 72 0 0 0 0 0 0 N +ATOM 588 CE2 TRP B 72 17.127 -34.210 24.629 1.00 15.22 C +ANISOU 588 CE2 TRP B 72 0 0 0 0 0 0 C +ATOM 589 CE3 TRP B 72 18.758 -32.569 25.320 1.00 15.35 C +ANISOU 589 CE3 TRP B 72 0 0 0 0 0 0 C +ATOM 590 CZ2 TRP B 72 16.140 -33.614 25.363 1.00 15.05 C +ANISOU 590 CZ2 TRP B 72 0 0 0 0 0 0 C +ATOM 591 CZ3 TRP B 72 17.792 -31.997 26.061 1.00 15.88 C +ANISOU 591 CZ3 TRP B 72 0 0 0 0 0 0 C +ATOM 592 CH2 TRP B 72 16.475 -32.486 26.069 1.00 15.89 C +ANISOU 592 CH2 TRP B 72 0 0 0 0 0 0 C +ATOM 593 N MET B 73 23.392 -32.564 22.367 1.00 18.27 N +ANISOU 593 N MET B 73 0 0 0 0 0 0 N +ATOM 594 CA MET B 73 24.824 -32.605 22.030 1.00 19.24 C +ANISOU 594 CA MET B 73 0 0 0 0 0 0 C +ATOM 595 C MET B 73 25.676 -32.403 23.293 1.00 18.15 C +ANISOU 595 C MET B 73 0 0 0 0 0 0 C +ATOM 596 O MET B 73 25.316 -31.661 24.229 1.00 18.39 O +ANISOU 596 O MET B 73 0 0 0 0 0 0 O +ATOM 597 CB MET B 73 25.165 -31.507 21.006 1.00 19.96 C +ANISOU 597 CB MET B 73 0 0 0 0 0 0 C +ATOM 598 CG MET B 73 24.587 -31.790 19.634 1.00 21.17 C +ANISOU 598 CG MET B 73 0 0 0 0 0 0 C +ATOM 599 SD MET B 73 24.674 -30.420 18.439 1.00 22.69 S +ANISOU 599 SD MET B 73 0 0 0 0 0 0 S +ATOM 600 CE MET B 73 23.378 -29.324 18.986 1.00 21.57 C +ANISOU 600 CE MET B 73 0 0 0 0 0 0 C +ATOM 601 N ASN B 74 26.847 -33.027 23.265 1.00 16.72 N +ANISOU 601 N ASN B 74 0 0 0 0 0 0 N +ATOM 602 CA ASN B 74 27.831 -32.910 24.294 1.00 16.77 C +ANISOU 602 CA ASN B 74 0 0 0 0 0 0 C +ATOM 603 C ASN B 74 28.945 -31.950 23.838 1.00 16.77 C +ANISOU 603 C ASN B 74 0 0 0 0 0 0 C +ATOM 604 O ASN B 74 29.592 -32.214 22.799 1.00 17.57 O +ANISOU 604 O ASN B 74 0 0 0 0 0 0 O +ATOM 605 CB ASN B 74 28.350 -34.328 24.555 1.00 16.52 C +ANISOU 605 CB ASN B 74 0 0 0 0 0 0 C +ATOM 606 CG ASN B 74 29.459 -34.394 25.579 1.00 16.83 C +ANISOU 606 CG ASN B 74 0 0 0 0 0 0 C +ATOM 607 OD1 ASN B 74 30.264 -33.526 25.659 1.00 17.05 O +ANISOU 607 OD1 ASN B 74 0 0 0 0 0 0 O +ATOM 608 ND2 ASN B 74 29.550 -35.520 26.290 1.00 17.49 N +ANISOU 608 ND2 ASN B 74 0 0 0 0 0 0 N +ATOM 609 N ASN B 75 29.142 -30.873 24.575 1.00 18.39 N +ANISOU 609 N ASN B 75 0 0 0 0 0 0 N +ATOM 610 CA ASN B 75 30.288 -29.963 24.375 1.00 19.88 C +ANISOU 610 CA ASN B 75 0 0 0 0 0 0 C +ATOM 611 C ASN B 75 31.089 -29.848 25.657 1.00 21.01 C +ANISOU 611 C ASN B 75 0 0 0 0 0 0 C +ATOM 612 O ASN B 75 31.594 -28.787 26.012 1.00 19.63 O +ANISOU 612 O ASN B 75 0 0 0 0 0 0 O +ATOM 613 CB ASN B 75 29.880 -28.593 23.835 1.00 20.13 C +ANISOU 613 CB ASN B 75 0 0 0 0 0 0 C +ATOM 614 CG ASN B 75 31.105 -27.787 23.323 1.00 24.59 C +ANISOU 614 CG ASN B 75 0 0 0 0 0 0 C +ATOM 615 OD1 ASN B 75 32.098 -28.384 22.917 1.00 23.20 O +ANISOU 615 OD1 ASN B 75 0 0 0 0 0 0 O +ATOM 616 ND2 ASN B 75 31.064 -26.453 23.435 1.00 23.58 N +ANISOU 616 ND2 ASN B 75 0 0 0 0 0 0 N +ATOM 617 N LEU B 76 31.208 -30.968 26.357 1.00 19.95 N +ANISOU 617 N LEU B 76 0 0 0 0 0 0 N +ATOM 618 CA LEU B 76 31.823 -31.009 27.667 1.00 19.38 C +ANISOU 618 CA LEU B 76 0 0 0 0 0 0 C +ATOM 619 C LEU B 76 33.274 -31.503 27.549 1.00 22.36 C +ANISOU 619 C LEU B 76 0 0 0 0 0 0 C +ATOM 620 O LEU B 76 33.641 -32.160 26.590 1.00 22.25 O +ANISOU 620 O LEU B 76 0 0 0 0 0 0 O +ATOM 621 CB LEU B 76 31.029 -31.984 28.565 1.00 18.14 C +ANISOU 621 CB LEU B 76 0 0 0 0 0 0 C +ATOM 622 CG LEU B 76 29.563 -31.581 28.840 1.00 17.75 C +ANISOU 622 CG LEU B 76 0 0 0 0 0 0 C +ATOM 623 CD1 LEU B 76 28.905 -32.769 29.546 1.00 20.96 C +ANISOU 623 CD1 LEU B 76 0 0 0 0 0 0 C +ATOM 624 CD2 LEU B 76 29.496 -30.325 29.685 1.00 18.30 C +ANISOU 624 CD2 LEU B 76 0 0 0 0 0 0 C +ATOM 625 N PRO B 77 34.067 -31.256 28.586 1.00 25.83 N +ANISOU 625 N PRO B 77 0 0 0 0 0 0 N +ATOM 626 CA PRO B 77 35.481 -31.678 28.575 1.00 28.15 C +ANISOU 626 CA PRO B 77 0 0 0 0 0 0 C +ATOM 627 C PRO B 77 35.606 -33.170 28.750 1.00 27.88 C +ANISOU 627 C PRO B 77 0 0 0 0 0 0 C +ATOM 628 O PRO B 77 34.612 -33.840 29.056 1.00 24.92 O +ANISOU 628 O PRO B 77 0 0 0 0 0 0 O +ATOM 629 CB PRO B 77 36.092 -30.910 29.724 1.00 29.01 C +ANISOU 629 CB PRO B 77 0 0 0 0 0 0 C +ATOM 630 CG PRO B 77 34.966 -30.459 30.577 1.00 30.42 C +ANISOU 630 CG PRO B 77 0 0 0 0 0 0 C +ATOM 631 CD PRO B 77 33.739 -30.357 29.701 1.00 25.98 C +ANISOU 631 CD PRO B 77 0 0 0 0 0 0 C +ATOM 632 N SER B 78 36.806 -33.705 28.559 1.00 25.91 N +ANISOU 632 N SER B 78 0 0 0 0 0 0 N +ATOM 633 CA SER B 78 37.003 -35.153 28.583 1.00 28.72 C +ANISOU 633 CA SER B 78 0 0 0 0 0 0 C +ATOM 634 C SER B 78 37.279 -35.713 29.950 1.00 26.17 C +ANISOU 634 C SER B 78 0 0 0 0 0 0 C +ATOM 635 O SER B 78 37.311 -36.914 30.120 1.00 30.01 O +ANISOU 635 O SER B 78 0 0 0 0 0 0 O +ATOM 636 CB SER B 78 38.139 -35.566 27.628 1.00 37.01 C +ANISOU 636 CB SER B 78 0 0 0 0 0 0 C +ATOM 637 OG SER B 78 37.598 -35.763 26.331 1.00 43.10 O +ANISOU 637 OG SER B 78 0 0 0 0 0 0 O +ATOM 638 N THR B 79 37.452 -34.862 30.937 1.00 25.49 N +ANISOU 638 N THR B 79 0 0 0 0 0 0 N +ATOM 639 CA THR B 79 37.654 -35.321 32.301 1.00 26.01 C +ANISOU 639 CA THR B 79 0 0 0 0 0 0 C +ATOM 640 C THR B 79 36.542 -34.707 33.147 1.00 24.57 C +ANISOU 640 C THR B 79 0 0 0 0 0 0 C +ATOM 641 O THR B 79 36.147 -33.597 32.920 1.00 24.18 O +ANISOU 641 O THR B 79 0 0 0 0 0 0 O +ATOM 642 CB THR B 79 39.052 -34.916 32.841 1.00 28.61 C +ANISOU 642 CB THR B 79 0 0 0 0 0 0 C +ATOM 643 OG1 THR B 79 39.169 -33.494 32.871 1.00 36.43 O +ANISOU 643 OG1 THR B 79 0 0 0 0 0 0 O +ATOM 644 CG2 THR B 79 40.150 -35.455 31.937 1.00 26.53 C +ANISOU 644 CG2 THR B 79 0 0 0 0 0 0 C +ATOM 645 N HIS B 80 35.992 -35.494 34.060 1.00 21.84 N +ANISOU 645 N HIS B 80 0 0 0 0 0 0 N +ATOM 646 CA HIS B 80 34.961 -35.013 34.960 1.00 21.05 C +ANISOU 646 CA HIS B 80 0 0 0 0 0 0 C +ATOM 647 C HIS B 80 35.577 -34.148 36.047 1.00 19.53 C +ANISOU 647 C HIS B 80 0 0 0 0 0 0 C +ATOM 648 O HIS B 80 36.761 -34.343 36.463 1.00 21.83 O +ANISOU 648 O HIS B 80 0 0 0 0 0 0 O +ATOM 649 CB HIS B 80 34.230 -36.212 35.616 1.00 20.60 C +ANISOU 649 CB HIS B 80 0 0 0 0 0 0 C +ATOM 650 CG HIS B 80 32.751 -36.020 35.714 1.00 19.25 C +ANISOU 650 CG HIS B 80 0 0 0 0 0 0 C +ATOM 651 ND1 HIS B 80 32.175 -34.990 36.417 1.00 22.01 N +ANISOU 651 ND1 HIS B 80 0 0 0 0 0 0 N +ATOM 652 CD2 HIS B 80 31.726 -36.726 35.182 1.00 21.08 C +ANISOU 652 CD2 HIS B 80 0 0 0 0 0 0 C +ATOM 653 CE1 HIS B 80 30.861 -35.069 36.327 1.00 20.68 C +ANISOU 653 CE1 HIS B 80 0 0 0 0 0 0 C +ATOM 654 NE2 HIS B 80 30.566 -36.102 35.571 1.00 19.99 N +ANISOU 654 NE2 HIS B 80 0 0 0 0 0 0 N +ATOM 655 N PHE B 81 34.790 -33.232 36.564 1.00 16.13 N +ANISOU 655 N PHE B 81 0 0 0 0 0 0 N +ATOM 656 CA PHE B 81 35.179 -32.452 37.706 1.00 16.41 C +ANISOU 656 CA PHE B 81 0 0 0 0 0 0 C +ATOM 657 C PHE B 81 34.723 -33.011 39.059 1.00 16.82 C +ANISOU 657 C PHE B 81 0 0 0 0 0 0 C +ATOM 658 O PHE B 81 35.093 -32.483 40.093 1.00 16.36 O +ANISOU 658 O PHE B 81 0 0 0 0 0 0 O +ATOM 659 CB PHE B 81 34.771 -30.966 37.594 1.00 18.76 C +ANISOU 659 CB PHE B 81 0 0 0 0 0 0 C +ATOM 660 CG PHE B 81 33.265 -30.683 37.677 1.00 18.60 C +ANISOU 660 CG PHE B 81 0 0 0 0 0 0 C +ATOM 661 CD1 PHE B 81 32.410 -30.971 36.609 1.00 19.97 C +ANISOU 661 CD1 PHE B 81 0 0 0 0 0 0 C +ATOM 662 CD2 PHE B 81 32.737 -30.094 38.793 1.00 18.42 C +ANISOU 662 CD2 PHE B 81 0 0 0 0 0 0 C +ATOM 663 CE1 PHE B 81 31.065 -30.646 36.649 1.00 18.52 C +ANISOU 663 CE1 PHE B 81 0 0 0 0 0 0 C +ATOM 664 CE2 PHE B 81 31.369 -29.825 38.875 1.00 19.57 C +ANISOU 664 CE2 PHE B 81 0 0 0 0 0 0 C +ATOM 665 CZ PHE B 81 30.536 -30.100 37.798 1.00 19.12 C +ANISOU 665 CZ PHE B 81 0 0 0 0 0 0 C +ATOM 666 N LEU B 82 33.938 -34.087 39.006 1.00 17.49 N +ANISOU 666 N LEU B 82 0 0 0 0 0 0 N +ATOM 667 CA LEU B 82 33.445 -34.807 40.174 1.00 17.32 C +ANISOU 667 CA LEU B 82 0 0 0 0 0 0 C +ATOM 668 C LEU B 82 34.101 -36.173 40.224 1.00 17.66 C +ANISOU 668 C LEU B 82 0 0 0 0 0 0 C +ATOM 669 O LEU B 82 34.564 -36.693 39.200 1.00 18.99 O +ANISOU 669 O LEU B 82 0 0 0 0 0 0 O +ATOM 670 CB LEU B 82 31.917 -34.941 40.079 1.00 17.34 C +ANISOU 670 CB LEU B 82 0 0 0 0 0 0 C +ATOM 671 CG LEU B 82 31.140 -33.619 40.082 1.00 17.35 C +ANISOU 671 CG LEU B 82 0 0 0 0 0 0 C +ATOM 672 CD1 LEU B 82 29.645 -33.859 39.906 1.00 19.42 C +ANISOU 672 CD1 LEU B 82 0 0 0 0 0 0 C +ATOM 673 CD2 LEU B 82 31.347 -32.784 41.312 1.00 18.30 C +ANISOU 673 CD2 LEU B 82 0 0 0 0 0 0 C +ATOM 674 N PRO B 83 34.121 -36.819 41.420 1.00 20.62 N +ANISOU 674 N PRO B 83 0 0 0 0 0 0 N +ATOM 675 CA PRO B 83 34.862 -38.084 41.552 1.00 21.98 C +ANISOU 675 CA PRO B 83 0 0 0 0 0 0 C +ATOM 676 C PRO B 83 34.267 -39.283 40.843 1.00 23.67 C +ANISOU 676 C PRO B 83 0 0 0 0 0 0 C +ATOM 677 O PRO B 83 33.126 -39.687 41.107 1.00 20.91 O +ANISOU 677 O PRO B 83 0 0 0 0 0 0 O +ATOM 678 CB PRO B 83 34.872 -38.347 43.061 1.00 24.20 C +ANISOU 678 CB PRO B 83 0 0 0 0 0 0 C +ATOM 679 CG PRO B 83 33.859 -37.509 43.667 1.00 21.98 C +ANISOU 679 CG PRO B 83 0 0 0 0 0 0 C +ATOM 680 CD PRO B 83 33.554 -36.359 42.693 1.00 21.88 C +ANISOU 680 CD PRO B 83 0 0 0 0 0 0 C +ATOM 681 N ILE B 84 35.044 -39.878 39.966 1.00 22.27 N +ANISOU 681 N ILE B 84 0 0 0 0 0 0 N +ATOM 682 CA ILE B 84 34.606 -41.044 39.267 1.00 23.16 C +ANISOU 682 CA ILE B 84 0 0 0 0 0 0 C +ATOM 683 C ILE B 84 35.183 -42.320 39.920 1.00 22.93 C +ANISOU 683 C ILE B 84 0 0 0 0 0 0 C +ATOM 684 O ILE B 84 36.368 -42.396 40.188 1.00 21.44 O +ANISOU 684 O ILE B 84 0 0 0 0 0 0 O +ATOM 685 CB ILE B 84 35.019 -40.954 37.808 1.00 25.58 C +ANISOU 685 CB ILE B 84 0 0 0 0 0 0 C +ATOM 686 CG1 ILE B 84 33.991 -40.057 37.095 1.00 25.94 C +ANISOU 686 CG1 ILE B 84 0 0 0 0 0 0 C +ATOM 687 CG2 ILE B 84 35.041 -42.346 37.179 1.00 25.83 C +ANISOU 687 CG2 ILE B 84 0 0 0 0 0 0 C +ATOM 688 CD1 ILE B 84 34.242 -39.849 35.650 1.00 27.40 C +ANISOU 688 CD1 ILE B 84 0 0 0 0 0 0 C +ATOM 689 N ASP B 85 34.337 -43.314 40.143 1.00 21.73 N +ANISOU 689 N ASP B 85 0 0 0 0 0 0 N +ATOM 690 CA ASP B 85 34.793 -44.624 40.663 1.00 21.66 C +ANISOU 690 CA ASP B 85 0 0 0 0 0 0 C +ATOM 691 C ASP B 85 34.813 -45.591 39.515 1.00 21.92 C +ANISOU 691 C ASP B 85 0 0 0 0 0 0 C +ATOM 692 O ASP B 85 33.753 -46.033 39.074 1.00 22.12 O +ANISOU 692 O ASP B 85 0 0 0 0 0 0 O +ATOM 693 CB ASP B 85 33.839 -45.086 41.770 1.00 20.81 C +ANISOU 693 CB ASP B 85 0 0 0 0 0 0 C +ATOM 694 CG ASP B 85 34.147 -46.500 42.296 1.00 21.59 C +ANISOU 694 CG ASP B 85 0 0 0 0 0 0 C +ATOM 695 OD1 ASP B 85 35.101 -47.159 41.787 1.00 20.48 O +ANISOU 695 OD1 ASP B 85 0 0 0 0 0 0 O +ATOM 696 OD2 ASP B 85 33.422 -46.895 43.261 1.00 21.27 O +ANISOU 696 OD2 ASP B 85 0 0 0 0 0 0 O +ATOM 697 N HIS B 86 35.989 -45.979 39.011 1.00 25.61 N +ANISOU 697 N HIS B 86 0 0 0 0 0 0 N +ATOM 698 CA HIS B 86 35.970 -46.902 37.851 1.00 29.76 C +ANISOU 698 CA HIS B 86 0 0 0 0 0 0 C +ATOM 699 C HIS B 86 35.643 -48.338 38.199 1.00 31.35 C +ANISOU 699 C HIS B 86 0 0 0 0 0 0 C +ATOM 700 O HIS B 86 35.186 -49.109 37.319 1.00 31.46 O +ANISOU 700 O HIS B 86 0 0 0 0 0 0 O +ATOM 701 CB HIS B 86 37.221 -46.823 36.968 1.00 40.44 C +ANISOU 701 CB HIS B 86 0 0 0 0 0 0 C +ATOM 702 CG HIS B 86 37.177 -45.683 35.994 1.00 48.46 C +ANISOU 702 CG HIS B 86 0 0 0 0 0 0 C +ATOM 703 ND1 HIS B 86 37.896 -44.515 36.177 1.00 50.74 N +ANISOU 703 ND1 HIS B 86 0 0 0 0 0 0 N +ATOM 704 CD2 HIS B 86 36.449 -45.508 34.861 1.00 50.31 C +ANISOU 704 CD2 HIS B 86 0 0 0 0 0 0 C +ATOM 705 CE1 HIS B 86 37.639 -43.685 35.174 1.00 50.68 C +ANISOU 705 CE1 HIS B 86 0 0 0 0 0 0 C +ATOM 706 NE2 HIS B 86 36.761 -44.257 34.368 1.00 52.42 N +ANISOU 706 NE2 HIS B 86 0 0 0 0 0 0 N +ATOM 707 N THR B 87 35.676 -48.669 39.489 1.00 25.98 N +ANISOU 707 N THR B 87 0 0 0 0 0 0 N +ATOM 708 CA THR B 87 35.456 -50.064 39.835 1.00 24.28 C +ANISOU 708 CA THR B 87 0 0 0 0 0 0 C +ATOM 709 C THR B 87 34.000 -50.509 39.727 1.00 24.93 C +ANISOU 709 C THR B 87 0 0 0 0 0 0 C +ATOM 710 O THR B 87 33.744 -51.694 39.859 1.00 23.65 O +ANISOU 710 O THR B 87 0 0 0 0 0 0 O +ATOM 711 CB THR B 87 35.932 -50.374 41.280 1.00 23.86 C +ANISOU 711 CB THR B 87 0 0 0 0 0 0 C +ATOM 712 OG1 THR B 87 35.043 -49.726 42.209 1.00 19.99 O +ANISOU 712 OG1 THR B 87 0 0 0 0 0 0 O +ATOM 713 CG2 THR B 87 37.367 -49.896 41.476 1.00 23.55 C +ANISOU 713 CG2 THR B 87 0 0 0 0 0 0 C +ATOM 714 N ILE B 88 33.048 -49.618 39.487 1.00 22.62 N +ANISOU 714 N ILE B 88 0 0 0 0 0 0 N +ATOM 715 CA ILE B 88 31.647 -50.071 39.427 1.00 25.70 C +ANISOU 715 CA ILE B 88 0 0 0 0 0 0 C +ATOM 716 C ILE B 88 31.138 -50.621 38.090 1.00 32.50 C +ANISOU 716 C ILE B 88 0 0 0 0 0 0 C +ATOM 717 O ILE B 88 30.099 -51.294 38.053 1.00 34.61 O +ANISOU 717 O ILE B 88 0 0 0 0 0 0 O +ATOM 718 CB ILE B 88 30.664 -49.012 39.943 1.00 22.76 C +ANISOU 718 CB ILE B 88 0 0 0 0 0 0 C +ATOM 719 CG1 ILE B 88 30.684 -47.747 39.115 1.00 21.58 C +ANISOU 719 CG1 ILE B 88 0 0 0 0 0 0 C +ATOM 720 CG2 ILE B 88 30.947 -48.719 41.396 1.00 21.27 C +ANISOU 720 CG2 ILE B 88 0 0 0 0 0 0 C +ATOM 721 CD1 ILE B 88 29.551 -46.801 39.492 1.00 22.67 C +ANISOU 721 CD1 ILE B 88 0 0 0 0 0 0 C +ATOM 722 N HIS B 89 31.859 -50.366 37.013 1.00 39.62 N +ANISOU 722 N HIS B 89 0 0 0 0 0 0 N +ATOM 723 CA HIS B 89 31.441 -50.856 35.710 1.00 51.73 C +ANISOU 723 CA HIS B 89 0 0 0 0 0 0 C +ATOM 724 C HIS B 89 32.589 -51.603 35.096 1.00 52.20 C +ANISOU 724 C HIS B 89 0 0 0 0 0 0 C +ATOM 725 O HIS B 89 33.726 -51.297 35.392 1.00 56.10 O +ANISOU 725 O HIS B 89 0 0 0 0 0 0 O +ATOM 726 CB HIS B 89 31.059 -49.687 34.821 1.00 60.59 C +ANISOU 726 CB HIS B 89 0 0 0 0 0 0 C +ATOM 727 CG HIS B 89 30.437 -50.097 33.523 1.00 68.06 C +ANISOU 727 CG HIS B 89 0 0 0 0 0 0 C +ATOM 728 ND1 HIS B 89 30.990 -49.782 32.299 1.00 70.80 N +ANISOU 728 ND1 HIS B 89 0 0 0 0 0 0 N +ATOM 729 CD2 HIS B 89 29.311 -50.803 33.259 1.00 71.27 C +ANISOU 729 CD2 HIS B 89 0 0 0 0 0 0 C +ATOM 730 CE1 HIS B 89 30.228 -50.273 31.337 1.00 70.49 C +ANISOU 730 CE1 HIS B 89 0 0 0 0 0 0 C +ATOM 731 NE2 HIS B 89 29.205 -50.899 31.892 1.00 69.74 N +ANISOU 731 NE2 HIS B 89 0 0 0 0 0 0 N +ATOM 732 N HIS B 90 32.282 -52.569 34.232 1.00 61.84 N +ANISOU 732 N HIS B 90 0 0 0 0 0 0 N +ATOM 733 CA HIS B 90 33.275 -53.489 33.624 1.00 66.76 C +ANISOU 733 CA HIS B 90 0 0 0 0 0 0 C +ATOM 734 C HIS B 90 33.774 -54.526 34.618 1.00 67.39 C +ANISOU 734 C HIS B 90 0 0 0 0 0 0 C +ATOM 735 O HIS B 90 34.478 -54.192 35.570 1.00 73.70 O +ANISOU 735 O HIS B 90 0 0 0 0 0 0 O +ATOM 736 CB HIS B 90 34.464 -52.739 32.989 1.00 72.17 C +ANISOU 736 CB HIS B 90 0 0 0 0 0 0 C +ATOM 737 CG HIS B 90 34.216 -52.301 31.579 1.00 82.04 C +ANISOU 737 CG HIS B 90 0 0 0 0 0 0 C +ATOM 738 ND1 HIS B 90 35.232 -52.104 30.666 1.00 88.59 N +ANISOU 738 ND1 HIS B 90 0 0 0 0 0 0 N +ATOM 739 CD2 HIS B 90 33.061 -52.050 30.918 1.00 84.87 C +ANISOU 739 CD2 HIS B 90 0 0 0 0 0 0 C +ATOM 740 CE1 HIS B 90 34.711 -51.735 29.508 1.00 89.99 C +ANISOU 740 CE1 HIS B 90 0 0 0 0 0 0 C +ATOM 741 NE2 HIS B 90 33.397 -51.695 29.634 1.00 90.86 N +ANISOU 741 NE2 HIS B 90 0 0 0 0 0 0 N +ATOM 742 N GLU B 96 40.656 -47.227 26.977 1.00 68.88 N +ANISOU 742 N GLU B 96 0 0 0 0 0 0 N +ATOM 743 CA GLU B 96 39.539 -47.814 26.258 1.00 67.30 C +ANISOU 743 CA GLU B 96 0 0 0 0 0 0 C +ATOM 744 C GLU B 96 38.369 -46.809 26.126 1.00 64.34 C +ANISOU 744 C GLU B 96 0 0 0 0 0 0 C +ATOM 745 O GLU B 96 38.201 -46.208 25.065 1.00 70.44 O +ANISOU 745 O GLU B 96 0 0 0 0 0 0 O +ATOM 746 CB GLU B 96 39.106 -49.116 26.946 1.00 68.05 C +ANISOU 746 CB GLU B 96 0 0 0 0 0 0 C +ATOM 747 CG GLU B 96 37.999 -49.878 26.226 1.00 69.80 C +ANISOU 747 CG GLU B 96 0 0 0 0 0 0 C +ATOM 748 CD GLU B 96 37.369 -50.993 27.063 1.00 76.69 C +ANISOU 748 CD GLU B 96 0 0 0 0 0 0 C +ATOM 749 OE1 GLU B 96 37.458 -50.966 28.315 1.00 74.49 O +ANISOU 749 OE1 GLU B 96 0 0 0 0 0 0 O +ATOM 750 OE2 GLU B 96 36.770 -51.911 26.463 1.00 75.92 O +ANISOU 750 OE2 GLU B 96 0 0 0 0 0 0 O +ATOM 751 N GLU B 97 37.585 -46.617 27.194 1.00 57.11 N +ANISOU 751 N GLU B 97 0 0 0 0 0 0 N +ATOM 752 CA GLU B 97 36.346 -45.795 27.143 1.00 49.79 C +ANISOU 752 CA GLU B 97 0 0 0 0 0 0 C +ATOM 753 C GLU B 97 36.612 -44.355 27.546 1.00 40.14 C +ANISOU 753 C GLU B 97 0 0 0 0 0 0 C +ATOM 754 O GLU B 97 37.518 -44.099 28.339 1.00 39.44 O +ANISOU 754 O GLU B 97 0 0 0 0 0 0 O +ATOM 755 CB GLU B 97 35.276 -46.355 28.083 1.00 50.40 C +ANISOU 755 CB GLU B 97 0 0 0 0 0 0 C +ATOM 756 CG GLU B 97 34.664 -47.672 27.629 1.00 58.22 C +ANISOU 756 CG GLU B 97 0 0 0 0 0 0 C +ATOM 757 CD GLU B 97 33.321 -47.970 28.295 1.00 68.16 C +ANISOU 757 CD GLU B 97 0 0 0 0 0 0 C +ATOM 758 OE1 GLU B 97 33.112 -47.533 29.455 1.00 73.51 O +ANISOU 758 OE1 GLU B 97 0 0 0 0 0 0 O +ATOM 759 OE2 GLU B 97 32.472 -48.658 27.667 1.00 70.71 O +ANISOU 759 OE2 GLU B 97 0 0 0 0 0 0 O +ATOM 760 N PRO B 98 35.819 -43.404 27.014 1.00 34.97 N +ANISOU 760 N PRO B 98 0 0 0 0 0 0 N +ATOM 761 CA PRO B 98 35.974 -42.043 27.484 1.00 32.36 C +ANISOU 761 CA PRO B 98 0 0 0 0 0 0 C +ATOM 762 C PRO B 98 35.408 -41.958 28.882 1.00 27.99 C +ANISOU 762 C PRO B 98 0 0 0 0 0 0 C +ATOM 763 O PRO B 98 34.461 -42.658 29.207 1.00 28.35 O +ANISOU 763 O PRO B 98 0 0 0 0 0 0 O +ATOM 764 CB PRO B 98 35.105 -41.231 26.516 1.00 31.71 C +ANISOU 764 CB PRO B 98 0 0 0 0 0 0 C +ATOM 765 CG PRO B 98 34.031 -42.183 26.133 1.00 34.07 C +ANISOU 765 CG PRO B 98 0 0 0 0 0 0 C +ATOM 766 CD PRO B 98 34.676 -43.531 26.079 1.00 33.99 C +ANISOU 766 CD PRO B 98 0 0 0 0 0 0 C +ATOM 767 N GLU B 99 36.019 -41.137 29.708 1.00 26.85 N +ANISOU 767 N GLU B 99 0 0 0 0 0 0 N +ATOM 768 CA GLU B 99 35.580 -40.938 31.053 1.00 26.92 C +ANISOU 768 CA GLU B 99 0 0 0 0 0 0 C +ATOM 769 C GLU B 99 34.231 -40.178 31.134 1.00 23.31 C +ANISOU 769 C GLU B 99 0 0 0 0 0 0 C +ATOM 770 O GLU B 99 33.390 -40.508 31.971 1.00 26.28 O +ANISOU 770 O GLU B 99 0 0 0 0 0 0 O +ATOM 771 CB GLU B 99 36.665 -40.175 31.805 1.00 30.00 C +ANISOU 771 CB GLU B 99 0 0 0 0 0 0 C +ATOM 772 CG GLU B 99 36.183 -39.539 33.080 1.00 33.11 C +ANISOU 772 CG GLU B 99 0 0 0 0 0 0 C +ATOM 773 CD GLU B 99 37.295 -39.276 34.081 1.00 34.71 C +ANISOU 773 CD GLU B 99 0 0 0 0 0 0 C +ATOM 774 OE1 GLU B 99 37.928 -40.278 34.544 1.00 35.84 O +ANISOU 774 OE1 GLU B 99 0 0 0 0 0 0 O +ATOM 775 OE2 GLU B 99 37.491 -38.077 34.410 1.00 32.61 O +ANISOU 775 OE2 GLU B 99 0 0 0 0 0 0 O +ATOM 776 N VAL B 100 34.029 -39.163 30.300 1.00 22.17 N +ANISOU 776 N VAL B 100 0 0 0 0 0 0 N +ATOM 777 CA VAL B 100 32.801 -38.351 30.320 1.00 21.15 C +ANISOU 777 CA VAL B 100 0 0 0 0 0 0 C +ATOM 778 C VAL B 100 31.861 -38.881 29.210 1.00 22.75 C +ANISOU 778 C VAL B 100 0 0 0 0 0 0 C +ATOM 779 O VAL B 100 32.192 -38.833 28.037 1.00 24.64 O +ANISOU 779 O VAL B 100 0 0 0 0 0 0 O +ATOM 780 CB VAL B 100 33.093 -36.843 30.169 1.00 21.73 C +ANISOU 780 CB VAL B 100 0 0 0 0 0 0 C +ATOM 781 CG1 VAL B 100 31.793 -36.036 30.016 1.00 21.85 C +ANISOU 781 CG1 VAL B 100 0 0 0 0 0 0 C +ATOM 782 CG2 VAL B 100 33.881 -36.337 31.379 1.00 20.95 C +ANISOU 782 CG2 VAL B 100 0 0 0 0 0 0 C +ATOM 783 N LYS B 101 30.761 -39.504 29.621 1.00 20.88 N +ANISOU 783 N LYS B 101 0 0 0 0 0 0 N +ATOM 784 CA LYS B 101 29.763 -40.111 28.717 1.00 20.75 C +ANISOU 784 CA LYS B 101 0 0 0 0 0 0 C +ATOM 785 C LYS B 101 28.423 -39.438 29.092 1.00 17.98 C +ANISOU 785 C LYS B 101 0 0 0 0 0 0 C +ATOM 786 O LYS B 101 28.195 -39.148 30.276 1.00 17.29 O +ANISOU 786 O LYS B 101 0 0 0 0 0 0 O +ATOM 787 CB LYS B 101 29.631 -41.629 28.968 1.00 22.36 C +ANISOU 787 CB LYS B 101 0 0 0 0 0 0 C +ATOM 788 CG LYS B 101 30.921 -42.462 29.010 1.00 26.32 C +ANISOU 788 CG LYS B 101 0 0 0 0 0 0 C +ATOM 789 CD LYS B 101 30.579 -43.889 29.449 1.00 28.21 C +ANISOU 789 CD LYS B 101 0 0 0 0 0 0 C +ATOM 790 CE LYS B 101 31.808 -44.752 29.666 1.00 31.79 C +ANISOU 790 CE LYS B 101 0 0 0 0 0 0 C +ATOM 791 NZ LYS B 101 32.715 -44.116 30.668 1.00 34.56 N +ANISOU 791 NZ LYS B 101 0 0 0 0 0 0 N +ATOM 792 N THR B 102 27.603 -39.107 28.102 1.00 16.72 N +ANISOU 792 N THR B 102 0 0 0 0 0 0 N +ATOM 793 CA THR B 102 26.309 -38.442 28.369 1.00 16.34 C +ANISOU 793 CA THR B 102 0 0 0 0 0 0 C +ATOM 794 C THR B 102 25.240 -39.087 27.501 1.00 16.10 C +ANISOU 794 C THR B 102 0 0 0 0 0 0 C +ATOM 795 O THR B 102 25.472 -39.521 26.386 1.00 16.99 O +ANISOU 795 O THR B 102 0 0 0 0 0 0 O +ATOM 796 CB THR B 102 26.348 -36.923 28.092 1.00 16.35 C +ANISOU 796 CB THR B 102 0 0 0 0 0 0 C +ATOM 797 OG1 THR B 102 26.736 -36.703 26.694 1.00 16.10 O +ANISOU 797 OG1 THR B 102 0 0 0 0 0 0 O +ATOM 798 CG2 THR B 102 27.308 -36.216 29.081 1.00 17.18 C +ANISOU 798 CG2 THR B 102 0 0 0 0 0 0 C +ATOM 799 N VAL B 103 24.034 -39.119 28.012 1.00 17.20 N +ANISOU 799 N VAL B 103 0 0 0 0 0 0 N +ATOM 800 CA VAL B 103 22.848 -39.488 27.204 1.00 14.88 C +ANISOU 800 CA VAL B 103 0 0 0 0 0 0 C +ATOM 801 C VAL B 103 21.658 -38.862 27.906 1.00 16.24 C +ANISOU 801 C VAL B 103 0 0 0 0 0 0 C +ATOM 802 O VAL B 103 21.598 -38.863 29.159 1.00 16.03 O +ANISOU 802 O VAL B 103 0 0 0 0 0 0 O +ATOM 803 CB VAL B 103 22.668 -41.000 26.994 1.00 16.05 C +ANISOU 803 CB VAL B 103 0 0 0 0 0 0 C +ATOM 804 CG1 VAL B 103 22.366 -41.771 28.286 1.00 16.34 C +ANISOU 804 CG1 VAL B 103 0 0 0 0 0 0 C +ATOM 805 CG2 VAL B 103 21.631 -41.244 25.914 1.00 16.60 C +ANISOU 805 CG2 VAL B 103 0 0 0 0 0 0 C +ATOM 806 N VAL B 104 20.702 -38.322 27.137 1.00 15.63 N +ANISOU 806 N VAL B 104 0 0 0 0 0 0 N +ATOM 807 CA VAL B 104 19.563 -37.598 27.756 1.00 16.14 C +ANISOU 807 CA VAL B 104 0 0 0 0 0 0 C +ATOM 808 C VAL B 104 18.274 -38.481 27.755 1.00 15.83 C +ANISOU 808 C VAL B 104 0 0 0 0 0 0 C +ATOM 809 O VAL B 104 17.865 -38.966 26.724 1.00 16.11 O +ANISOU 809 O VAL B 104 0 0 0 0 0 0 O +ATOM 810 CB VAL B 104 19.284 -36.248 27.064 1.00 16.31 C +ANISOU 810 CB VAL B 104 0 0 0 0 0 0 C +ATOM 811 CG1 VAL B 104 18.167 -35.495 27.818 1.00 15.75 C +ANISOU 811 CG1 VAL B 104 0 0 0 0 0 0 C +ATOM 812 CG2 VAL B 104 20.548 -35.401 27.013 1.00 16.88 C +ANISOU 812 CG2 VAL B 104 0 0 0 0 0 0 C +ATOM 813 N HIS B 105 17.677 -38.674 28.924 1.00 15.58 N +ANISOU 813 N HIS B 105 0 0 0 0 0 0 N +ATOM 814 CA HIS B 105 16.415 -39.402 29.089 1.00 14.03 C +ANISOU 814 CA HIS B 105 0 0 0 0 0 0 C +ATOM 815 C HIS B 105 15.307 -38.371 29.369 1.00 15.68 C +ANISOU 815 C HIS B 105 0 0 0 0 0 0 C +ATOM 816 O HIS B 105 15.455 -37.526 30.258 1.00 15.14 O +ANISOU 816 O HIS B 105 0 0 0 0 0 0 O +ATOM 817 CB HIS B 105 16.526 -40.386 30.247 1.00 15.94 C +ANISOU 817 CB HIS B 105 0 0 0 0 0 0 C +ATOM 818 CG HIS B 105 15.217 -40.962 30.677 1.00 15.92 C +ANISOU 818 CG HIS B 105 0 0 0 0 0 0 C +ATOM 819 ND1 HIS B 105 14.440 -41.724 29.839 1.00 17.28 N +ANISOU 819 ND1 HIS B 105 0 0 0 0 0 0 N +ATOM 820 CD2 HIS B 105 14.560 -40.904 31.858 1.00 16.90 C +ANISOU 820 CD2 HIS B 105 0 0 0 0 0 0 C +ATOM 821 CE1 HIS B 105 13.343 -42.103 30.483 1.00 18.26 C +ANISOU 821 CE1 HIS B 105 0 0 0 0 0 0 C +ATOM 822 NE2 HIS B 105 13.400 -41.616 31.718 1.00 17.08 N +ANISOU 822 NE2 HIS B 105 0 0 0 0 0 0 N +ATOM 823 N LEU B 106 14.221 -38.434 28.583 1.00 14.83 N +ANISOU 823 N LEU B 106 0 0 0 0 0 0 N +ATOM 824 CA LEU B 106 13.021 -37.666 28.893 1.00 16.42 C +ANISOU 824 CA LEU B 106 0 0 0 0 0 0 C +ATOM 825 C LEU B 106 12.167 -38.529 29.845 1.00 15.19 C +ANISOU 825 C LEU B 106 0 0 0 0 0 0 C +ATOM 826 O LEU B 106 11.527 -39.488 29.432 1.00 15.09 O +ANISOU 826 O LEU B 106 0 0 0 0 0 0 O +ATOM 827 CB LEU B 106 12.200 -37.294 27.639 1.00 16.24 C +ANISOU 827 CB LEU B 106 0 0 0 0 0 0 C +ATOM 828 CG LEU B 106 10.856 -36.608 27.887 1.00 17.28 C +ANISOU 828 CG LEU B 106 0 0 0 0 0 0 C +ATOM 829 CD1 LEU B 106 11.032 -35.333 28.701 1.00 16.21 C +ANISOU 829 CD1 LEU B 106 0 0 0 0 0 0 C +ATOM 830 CD2 LEU B 106 10.172 -36.368 26.522 1.00 18.78 C +ANISOU 830 CD2 LEU B 106 0 0 0 0 0 0 C +ATOM 831 N HIS B 107 12.209 -38.156 31.114 1.00 14.36 N +ANISOU 831 N HIS B 107 0 0 0 0 0 0 N +ATOM 832 CA HIS B 107 11.605 -38.933 32.183 1.00 14.77 C +ANISOU 832 CA HIS B 107 0 0 0 0 0 0 C +ATOM 833 C HIS B 107 10.093 -38.723 32.135 1.00 16.36 C +ANISOU 833 C HIS B 107 0 0 0 0 0 0 C +ATOM 834 O HIS B 107 9.618 -37.594 32.328 1.00 16.01 O +ANISOU 834 O HIS B 107 0 0 0 0 0 0 O +ATOM 835 CB HIS B 107 12.130 -38.447 33.506 1.00 15.14 C +ANISOU 835 CB HIS B 107 0 0 0 0 0 0 C +ATOM 836 CG HIS B 107 11.613 -39.229 34.668 1.00 16.56 C +ANISOU 836 CG HIS B 107 0 0 0 0 0 0 C +ATOM 837 ND1 HIS B 107 12.440 -39.879 35.559 1.00 16.75 N +ANISOU 837 ND1 HIS B 107 0 0 0 0 0 0 N +ATOM 838 CD2 HIS B 107 10.355 -39.474 35.079 1.00 16.30 C +ANISOU 838 CD2 HIS B 107 0 0 0 0 0 0 C +ATOM 839 CE1 HIS B 107 11.710 -40.492 36.467 1.00 16.16 C +ANISOU 839 CE1 HIS B 107 0 0 0 0 0 0 C +ATOM 840 NE2 HIS B 107 10.448 -40.269 36.198 1.00 16.66 N +ANISOU 840 NE2 HIS B 107 0 0 0 0 0 0 N +ATOM 841 N GLY B 108 9.378 -39.813 31.903 1.00 17.09 N +ANISOU 841 N GLY B 108 0 0 0 0 0 0 N +ATOM 842 CA GLY B 108 7.915 -39.778 31.699 1.00 18.82 C +ANISOU 842 CA GLY B 108 0 0 0 0 0 0 C +ATOM 843 C GLY B 108 7.536 -39.864 30.224 1.00 19.47 C +ANISOU 843 C GLY B 108 0 0 0 0 0 0 C +ATOM 844 O GLY B 108 6.349 -39.928 29.887 1.00 20.68 O +ANISOU 844 O GLY B 108 0 0 0 0 0 0 O +ATOM 845 N GLY B 109 8.523 -39.796 29.338 1.00 19.05 N +ANISOU 845 N GLY B 109 0 0 0 0 0 0 N +ATOM 846 CA GLY B 109 8.220 -39.733 27.895 1.00 19.73 C +ANISOU 846 CA GLY B 109 0 0 0 0 0 0 C +ATOM 847 C GLY B 109 7.680 -41.036 27.386 1.00 19.03 C +ANISOU 847 C GLY B 109 0 0 0 0 0 0 C +ATOM 848 O GLY B 109 8.242 -42.096 27.652 1.00 18.23 O +ANISOU 848 O GLY B 109 0 0 0 0 0 0 O +ATOM 849 N VAL B 110 6.598 -40.963 26.620 1.00 19.16 N +ANISOU 849 N VAL B 110 0 0 0 0 0 0 N +ATOM 850 CA VAL B 110 6.106 -42.101 25.874 1.00 19.67 C +ANISOU 850 CA VAL B 110 0 0 0 0 0 0 C +ATOM 851 C VAL B 110 6.879 -42.067 24.567 1.00 19.74 C +ANISOU 851 C VAL B 110 0 0 0 0 0 0 C +ATOM 852 O VAL B 110 6.484 -41.434 23.553 1.00 20.65 O +ANISOU 852 O VAL B 110 0 0 0 0 0 0 O +ATOM 853 CB VAL B 110 4.561 -42.054 25.680 1.00 20.58 C +ANISOU 853 CB VAL B 110 0 0 0 0 0 0 C +ATOM 854 CG1 VAL B 110 4.092 -43.184 24.793 1.00 21.45 C +ANISOU 854 CG1 VAL B 110 0 0 0 0 0 0 C +ATOM 855 CG2 VAL B 110 3.887 -42.116 27.052 1.00 22.51 C +ANISOU 855 CG2 VAL B 110 0 0 0 0 0 0 C +ATOM 856 N THR B 111 8.018 -42.736 24.613 1.00 21.20 N +ANISOU 856 N THR B 111 0 0 0 0 0 0 N +ATOM 857 CA THR B 111 9.071 -42.517 23.667 1.00 19.76 C +ANISOU 857 CA THR B 111 0 0 0 0 0 0 C +ATOM 858 C THR B 111 9.477 -43.823 23.020 1.00 19.97 C +ANISOU 858 C THR B 111 0 0 0 0 0 0 C +ATOM 859 O THR B 111 9.577 -44.883 23.672 1.00 20.02 O +ANISOU 859 O THR B 111 0 0 0 0 0 0 O +ATOM 860 CB THR B 111 10.260 -41.864 24.382 1.00 20.64 C +ANISOU 860 CB THR B 111 0 0 0 0 0 0 C +ATOM 861 OG1 THR B 111 9.791 -40.688 25.023 1.00 21.03 O +ANISOU 861 OG1 THR B 111 0 0 0 0 0 0 O +ATOM 862 CG2 THR B 111 11.327 -41.501 23.478 1.00 21.38 C +ANISOU 862 CG2 THR B 111 0 0 0 0 0 0 C +ATOM 863 N PRO B 112 9.732 -43.785 21.714 1.00 20.92 N +ANISOU 863 N PRO B 112 0 0 0 0 0 0 N +ATOM 864 CA PRO B 112 10.276 -45.000 21.125 1.00 20.97 C +ANISOU 864 CA PRO B 112 0 0 0 0 0 0 C +ATOM 865 C PRO B 112 11.627 -45.345 21.719 1.00 20.62 C +ANISOU 865 C PRO B 112 0 0 0 0 0 0 C +ATOM 866 O PRO B 112 12.376 -44.437 22.098 1.00 18.99 O +ANISOU 866 O PRO B 112 0 0 0 0 0 0 O +ATOM 867 CB PRO B 112 10.432 -44.611 19.625 1.00 22.58 C +ANISOU 867 CB PRO B 112 0 0 0 0 0 0 C +ATOM 868 CG PRO B 112 9.279 -43.633 19.435 1.00 22.97 C +ANISOU 868 CG PRO B 112 0 0 0 0 0 0 C +ATOM 869 CD PRO B 112 9.403 -42.791 20.686 1.00 22.83 C +ANISOU 869 CD PRO B 112 0 0 0 0 0 0 C +ATOM 870 N ASP B 113 11.939 -46.638 21.790 1.00 21.38 N +ANISOU 870 N ASP B 113 0 0 0 0 0 0 N +ATOM 871 CA ASP B 113 13.095 -47.092 22.554 1.00 22.34 C +ANISOU 871 CA ASP B 113 0 0 0 0 0 0 C +ATOM 872 C ASP B 113 14.435 -46.462 22.137 1.00 22.22 C +ANISOU 872 C ASP B 113 0 0 0 0 0 0 C +ATOM 873 O ASP B 113 15.276 -46.192 22.985 1.00 18.98 O +ANISOU 873 O ASP B 113 0 0 0 0 0 0 O +ATOM 874 CB ASP B 113 13.152 -48.624 22.631 1.00 23.11 C +ANISOU 874 CB ASP B 113 0 0 0 0 0 0 C +ATOM 875 CG ASP B 113 13.596 -49.305 21.327 1.00 25.05 C +ANISOU 875 CG ASP B 113 0 0 0 0 0 0 C +ATOM 876 OD1 ASP B 113 13.469 -48.735 20.249 1.00 25.40 O +ANISOU 876 OD1 ASP B 113 0 0 0 0 0 0 O +ATOM 877 OD2 ASP B 113 14.033 -50.456 21.424 1.00 26.31 O +ANISOU 877 OD2 ASP B 113 0 0 0 0 0 0 O +ATOM 878 N ASP B 114 14.623 -46.199 20.833 1.00 21.64 N +ANISOU 878 N ASP B 114 0 0 0 0 0 0 N +ATOM 879 CA ASP B 114 15.851 -45.598 20.375 1.00 22.28 C +ANISOU 879 CA ASP B 114 0 0 0 0 0 0 C +ATOM 880 C ASP B 114 15.962 -44.093 20.616 1.00 21.53 C +ANISOU 880 C ASP B 114 0 0 0 0 0 0 C +ATOM 881 O ASP B 114 17.037 -43.499 20.360 1.00 19.85 O +ANISOU 881 O ASP B 114 0 0 0 0 0 0 O +ATOM 882 CB ASP B 114 16.170 -45.941 18.914 1.00 25.49 C +ANISOU 882 CB ASP B 114 0 0 0 0 0 0 C +ATOM 883 CG ASP B 114 15.123 -45.488 17.960 1.00 27.55 C +ANISOU 883 CG ASP B 114 0 0 0 0 0 0 C +ATOM 884 OD1 ASP B 114 13.962 -45.235 18.329 1.00 25.66 O +ANISOU 884 OD1 ASP B 114 0 0 0 0 0 0 O +ATOM 885 OD2 ASP B 114 15.487 -45.388 16.791 1.00 34.51 O +ANISOU 885 OD2 ASP B 114 0 0 0 0 0 0 O +ATOM 886 N SER B 115 14.895 -43.487 21.116 1.00 20.24 N +ANISOU 886 N SER B 115 0 0 0 0 0 0 N +ATOM 887 CA SER B 115 14.964 -42.084 21.589 1.00 17.39 C +ANISOU 887 CA SER B 115 0 0 0 0 0 0 C +ATOM 888 C SER B 115 14.772 -41.928 23.104 1.00 18.12 C +ANISOU 888 C SER B 115 0 0 0 0 0 0 C +ATOM 889 O SER B 115 14.655 -40.810 23.578 1.00 17.43 O +ANISOU 889 O SER B 115 0 0 0 0 0 0 O +ATOM 890 CB SER B 115 13.943 -41.221 20.853 1.00 16.87 C +ANISOU 890 CB SER B 115 0 0 0 0 0 0 C +ATOM 891 OG SER B 115 14.245 -41.113 19.469 1.00 17.39 O +ANISOU 891 OG SER B 115 0 0 0 0 0 0 O +ATOM 892 N ASP B 116 14.703 -43.028 23.855 1.00 17.35 N +ANISOU 892 N ASP B 116 0 0 0 0 0 0 N +ATOM 893 CA ASP B 116 14.450 -42.955 25.319 1.00 18.36 C +ANISOU 893 CA ASP B 116 0 0 0 0 0 0 C +ATOM 894 C ASP B 116 15.679 -42.647 26.143 1.00 17.64 C +ANISOU 894 C ASP B 116 0 0 0 0 0 0 C +ATOM 895 O ASP B 116 15.549 -42.341 27.331 1.00 18.83 O +ANISOU 895 O ASP B 116 0 0 0 0 0 0 O +ATOM 896 CB ASP B 116 13.884 -44.294 25.823 1.00 18.68 C +ANISOU 896 CB ASP B 116 0 0 0 0 0 0 C +ATOM 897 CG ASP B 116 13.232 -44.200 27.177 1.00 18.98 C +ANISOU 897 CG ASP B 116 0 0 0 0 0 0 C +ATOM 898 OD1 ASP B 116 12.389 -43.281 27.447 1.00 20.31 O +ANISOU 898 OD1 ASP B 116 0 0 0 0 0 0 O +ATOM 899 OD2 ASP B 116 13.513 -45.129 27.964 1.00 19.01 O +ANISOU 899 OD2 ASP B 116 0 0 0 0 0 0 O +ATOM 900 N GLY B 117 16.870 -42.704 25.556 1.00 16.73 N +ANISOU 900 N GLY B 117 0 0 0 0 0 0 N +ATOM 901 CA GLY B 117 18.088 -42.388 26.315 1.00 17.80 C +ANISOU 901 CA GLY B 117 0 0 0 0 0 0 C +ATOM 902 C GLY B 117 18.581 -43.577 27.146 1.00 17.58 C +ANISOU 902 C GLY B 117 0 0 0 0 0 0 C +ATOM 903 O GLY B 117 18.859 -43.466 28.339 1.00 18.74 O +ANISOU 903 O GLY B 117 0 0 0 0 0 0 O +ATOM 904 N TYR B 118 18.663 -44.726 26.501 1.00 17.35 N +ANISOU 904 N TYR B 118 0 0 0 0 0 0 N +ATOM 905 CA TYR B 118 19.160 -45.940 27.137 1.00 17.19 C +ANISOU 905 CA TYR B 118 0 0 0 0 0 0 C +ATOM 906 C TYR B 118 20.564 -45.669 27.690 1.00 16.69 C +ANISOU 906 C TYR B 118 0 0 0 0 0 0 C +ATOM 907 O TYR B 118 21.327 -44.933 27.088 1.00 15.81 O +ANISOU 907 O TYR B 118 0 0 0 0 0 0 O +ATOM 908 CB TYR B 118 19.210 -47.038 26.086 1.00 18.02 C +ANISOU 908 CB TYR B 118 0 0 0 0 0 0 C +ATOM 909 CG TYR B 118 19.398 -48.427 26.618 1.00 17.53 C +ANISOU 909 CG TYR B 118 0 0 0 0 0 0 C +ATOM 910 CD1 TYR B 118 18.349 -49.092 27.215 1.00 18.23 C +ANISOU 910 CD1 TYR B 118 0 0 0 0 0 0 C +ATOM 911 CD2 TYR B 118 20.624 -49.102 26.494 1.00 18.95 C +ANISOU 911 CD2 TYR B 118 0 0 0 0 0 0 C +ATOM 912 CE1 TYR B 118 18.488 -50.384 27.679 1.00 17.38 C +ANISOU 912 CE1 TYR B 118 0 0 0 0 0 0 C +ATOM 913 CE2 TYR B 118 20.770 -50.406 26.951 1.00 18.91 C +ANISOU 913 CE2 TYR B 118 0 0 0 0 0 0 C +ATOM 914 CZ TYR B 118 19.690 -51.021 27.572 1.00 17.79 C +ANISOU 914 CZ TYR B 118 0 0 0 0 0 0 C +ATOM 915 OH TYR B 118 19.767 -52.317 28.029 1.00 18.42 O +ANISOU 915 OH TYR B 118 0 0 0 0 0 0 O +ATOM 916 N PRO B 119 20.893 -46.211 28.868 1.00 18.09 N +ANISOU 916 N PRO B 119 0 0 0 0 0 0 N +ATOM 917 CA PRO B 119 22.127 -45.853 29.536 1.00 16.61 C +ANISOU 917 CA PRO B 119 0 0 0 0 0 0 C +ATOM 918 C PRO B 119 23.374 -46.195 28.750 1.00 18.17 C +ANISOU 918 C PRO B 119 0 0 0 0 0 0 C +ATOM 919 O PRO B 119 24.390 -45.523 28.942 1.00 18.34 O +ANISOU 919 O PRO B 119 0 0 0 0 0 0 O +ATOM 920 CB PRO B 119 22.093 -46.639 30.847 1.00 18.10 C +ANISOU 920 CB PRO B 119 0 0 0 0 0 0 C +ATOM 921 CG PRO B 119 20.664 -47.063 31.025 1.00 19.64 C +ANISOU 921 CG PRO B 119 0 0 0 0 0 0 C +ATOM 922 CD PRO B 119 20.025 -47.086 29.688 1.00 19.02 C +ANISOU 922 CD PRO B 119 0 0 0 0 0 0 C +ATOM 923 N GLU B 120 23.301 -47.241 27.930 1.00 17.20 N +ANISOU 923 N GLU B 120 0 0 0 0 0 0 N +ATOM 924 CA GLU B 120 24.382 -47.617 27.039 1.00 18.94 C +ANISOU 924 CA GLU B 120 0 0 0 0 0 0 C +ATOM 925 C GLU B 120 24.369 -46.978 25.625 1.00 18.05 C +ANISOU 925 C GLU B 120 0 0 0 0 0 0 C +ATOM 926 O GLU B 120 25.189 -47.360 24.772 1.00 18.19 O +ANISOU 926 O GLU B 120 0 0 0 0 0 0 O +ATOM 927 CB GLU B 120 24.503 -49.139 26.949 1.00 19.84 C +ANISOU 927 CB GLU B 120 0 0 0 0 0 0 C +ATOM 928 CG GLU B 120 24.843 -49.762 28.286 1.00 22.05 C +ANISOU 928 CG GLU B 120 0 0 0 0 0 0 C +ATOM 929 CD GLU B 120 24.802 -51.292 28.289 1.00 26.76 C +ANISOU 929 CD GLU B 120 0 0 0 0 0 0 C +ATOM 930 OE1 GLU B 120 24.225 -51.956 27.401 1.00 33.37 O +ANISOU 930 OE1 GLU B 120 0 0 0 0 0 0 O +ATOM 931 OE2 GLU B 120 25.299 -51.838 29.256 1.00 27.80 O +ANISOU 931 OE2 GLU B 120 0 0 0 0 0 0 O +ATOM 932 N ALA B 121 23.486 -46.011 25.409 1.00 17.16 N +ANISOU 932 N ALA B 121 0 0 0 0 0 0 N +ATOM 933 CA ALA B 121 23.405 -45.262 24.139 1.00 18.61 C +ANISOU 933 CA ALA B 121 0 0 0 0 0 0 C +ATOM 934 C ALA B 121 24.128 -43.909 24.335 1.00 17.62 C +ANISOU 934 C ALA B 121 0 0 0 0 0 0 C +ATOM 935 O ALA B 121 23.850 -42.936 23.646 1.00 18.42 O +ANISOU 935 O ALA B 121 0 0 0 0 0 0 O +ATOM 936 CB ALA B 121 21.939 -45.058 23.740 1.00 17.86 C +ANISOU 936 CB ALA B 121 0 0 0 0 0 0 C +ATOM 937 N TRP B 122 25.113 -43.879 25.236 1.00 18.19 N +ANISOU 937 N TRP B 122 0 0 0 0 0 0 N +ATOM 938 CA TRP B 122 25.875 -42.678 25.535 1.00 18.40 C +ANISOU 938 CA TRP B 122 0 0 0 0 0 0 C +ATOM 939 C TRP B 122 26.820 -42.218 24.433 1.00 18.63 C +ANISOU 939 C TRP B 122 0 0 0 0 0 0 C +ATOM 940 O TRP B 122 27.088 -42.927 23.457 1.00 17.54 O +ANISOU 940 O TRP B 122 0 0 0 0 0 0 O +ATOM 941 CB TRP B 122 26.650 -42.818 26.847 1.00 18.86 C +ANISOU 941 CB TRP B 122 0 0 0 0 0 0 C +ATOM 942 CG TRP B 122 27.580 -44.022 26.876 1.00 19.05 C +ANISOU 942 CG TRP B 122 0 0 0 0 0 0 C +ATOM 943 CD1 TRP B 122 27.325 -45.205 27.454 1.00 20.03 C +ANISOU 943 CD1 TRP B 122 0 0 0 0 0 0 C +ATOM 944 CD2 TRP B 122 28.866 -44.133 26.267 1.00 19.48 C +ANISOU 944 CD2 TRP B 122 0 0 0 0 0 0 C +ATOM 945 NE1 TRP B 122 28.371 -46.079 27.259 1.00 20.28 N +ANISOU 945 NE1 TRP B 122 0 0 0 0 0 0 N +ATOM 946 CE2 TRP B 122 29.345 -45.428 26.543 1.00 20.55 C +ANISOU 946 CE2 TRP B 122 0 0 0 0 0 0 C +ATOM 947 CE3 TRP B 122 29.663 -43.265 25.524 1.00 19.84 C +ANISOU 947 CE3 TRP B 122 0 0 0 0 0 0 C +ATOM 948 CZ2 TRP B 122 30.594 -45.883 26.087 1.00 21.21 C +ANISOU 948 CZ2 TRP B 122 0 0 0 0 0 0 C +ATOM 949 CZ3 TRP B 122 30.921 -43.704 25.106 1.00 22.14 C +ANISOU 949 CZ3 TRP B 122 0 0 0 0 0 0 C +ATOM 950 CH2 TRP B 122 31.351 -45.000 25.351 1.00 21.20 C +ANISOU 950 CH2 TRP B 122 0 0 0 0 0 0 C +ATOM 951 N PHE B 123 27.256 -40.992 24.602 1.00 19.42 N +ANISOU 951 N PHE B 123 0 0 0 0 0 0 N +ATOM 952 CA PHE B 123 28.194 -40.346 23.687 1.00 18.64 C +ANISOU 952 CA PHE B 123 0 0 0 0 0 0 C +ATOM 953 C PHE B 123 29.073 -39.346 24.408 1.00 18.91 C +ANISOU 953 C PHE B 123 0 0 0 0 0 0 C +ATOM 954 O PHE B 123 28.710 -38.786 25.462 1.00 17.93 O +ANISOU 954 O PHE B 123 0 0 0 0 0 0 O +ATOM 955 CB PHE B 123 27.459 -39.712 22.479 1.00 18.34 C +ANISOU 955 CB PHE B 123 0 0 0 0 0 0 C +ATOM 956 CG PHE B 123 26.356 -38.800 22.855 1.00 18.45 C +ANISOU 956 CG PHE B 123 0 0 0 0 0 0 C +ATOM 957 CD1 PHE B 123 26.584 -37.439 23.065 1.00 18.75 C +ANISOU 957 CD1 PHE B 123 0 0 0 0 0 0 C +ATOM 958 CD2 PHE B 123 25.090 -39.302 23.040 1.00 17.97 C +ANISOU 958 CD2 PHE B 123 0 0 0 0 0 0 C +ATOM 959 CE1 PHE B 123 25.543 -36.597 23.433 1.00 17.79 C +ANISOU 959 CE1 PHE B 123 0 0 0 0 0 0 C +ATOM 960 CE2 PHE B 123 24.028 -38.479 23.404 1.00 16.82 C +ANISOU 960 CE2 PHE B 123 0 0 0 0 0 0 C +ATOM 961 CZ PHE B 123 24.260 -37.138 23.621 1.00 18.48 C +ANISOU 961 CZ PHE B 123 0 0 0 0 0 0 C +ATOM 962 N SER B 124 30.258 -39.120 23.846 1.00 19.36 N +ANISOU 962 N SER B 124 0 0 0 0 0 0 N +ATOM 963 CA SER B 124 31.159 -38.100 24.334 1.00 18.70 C +ANISOU 963 CA SER B 124 0 0 0 0 0 0 C +ATOM 964 C SER B 124 31.047 -36.848 23.447 1.00 19.56 C +ANISOU 964 C SER B 124 0 0 0 0 0 0 C +ATOM 965 O SER B 124 30.190 -36.801 22.550 1.00 15.82 O +ANISOU 965 O SER B 124 0 0 0 0 0 0 O +ATOM 966 CB SER B 124 32.594 -38.642 24.361 1.00 20.24 C +ANISOU 966 CB SER B 124 0 0 0 0 0 0 C +ATOM 967 OG SER B 124 33.032 -38.881 23.036 1.00 19.70 O +ANISOU 967 OG SER B 124 0 0 0 0 0 0 O +ATOM 968 N LYS B 125 31.910 -35.852 23.720 1.00 19.38 N +ANISOU 968 N LYS B 125 0 0 0 0 0 0 N +ATOM 969 CA LYS B 125 31.906 -34.575 22.994 1.00 21.62 C +ANISOU 969 CA LYS B 125 0 0 0 0 0 0 C +ATOM 970 C LYS B 125 31.860 -34.805 21.511 1.00 22.33 C +ANISOU 970 C LYS B 125 0 0 0 0 0 0 C +ATOM 971 O LYS B 125 32.634 -35.621 20.984 1.00 19.45 O +ANISOU 971 O LYS B 125 0 0 0 0 0 0 O +ATOM 972 CB LYS B 125 33.127 -33.728 23.351 1.00 24.36 C +ANISOU 972 CB LYS B 125 0 0 0 0 0 0 C +ATOM 973 CG LYS B 125 33.235 -32.388 22.618 1.00 27.96 C +ANISOU 973 CG LYS B 125 0 0 0 0 0 0 C +ATOM 974 CD LYS B 125 34.422 -31.616 23.182 1.00 30.90 C +ANISOU 974 CD LYS B 125 0 0 0 0 0 0 C +ATOM 975 CE LYS B 125 34.605 -30.239 22.579 1.00 36.89 C +ANISOU 975 CE LYS B 125 0 0 0 0 0 0 C +ATOM 976 NZ LYS B 125 34.662 -30.302 21.097 1.00 42.16 N +ANISOU 976 NZ LYS B 125 0 0 0 0 0 0 N +ATOM 977 N ASP B 126 30.933 -34.116 20.845 1.00 22.47 N +ANISOU 977 N ASP B 126 0 0 0 0 0 0 N +ATOM 978 CA ASP B 126 30.798 -34.134 19.400 1.00 23.32 C +ANISOU 978 CA ASP B 126 0 0 0 0 0 0 C +ATOM 979 C ASP B 126 30.497 -35.522 18.847 1.00 24.22 C +ANISOU 979 C ASP B 126 0 0 0 0 0 0 C +ATOM 980 O ASP B 126 30.745 -35.801 17.663 1.00 20.98 O +ANISOU 980 O ASP B 126 0 0 0 0 0 0 O +ATOM 981 CB ASP B 126 32.033 -33.483 18.709 1.00 27.31 C +ANISOU 981 CB ASP B 126 0 0 0 0 0 0 C +ATOM 982 CG ASP B 126 32.165 -31.957 19.000 1.00 31.29 C +ANISOU 982 CG ASP B 126 0 0 0 0 0 0 C +ATOM 983 OD1 ASP B 126 31.167 -31.280 19.315 1.00 33.96 O +ANISOU 983 OD1 ASP B 126 0 0 0 0 0 0 O +ATOM 984 OD2 ASP B 126 33.296 -31.424 18.939 1.00 38.53 O +ANISOU 984 OD2 ASP B 126 0 0 0 0 0 0 O +ATOM 985 N PHE B 127 29.932 -36.412 19.683 1.00 22.04 N +ANISOU 985 N PHE B 127 0 0 0 0 0 0 N +ATOM 986 CA PHE B 127 29.706 -37.801 19.283 1.00 21.76 C +ANISOU 986 CA PHE B 127 0 0 0 0 0 0 C +ATOM 987 C PHE B 127 31.000 -38.518 18.841 1.00 20.17 C +ANISOU 987 C PHE B 127 0 0 0 0 0 0 C +ATOM 988 O PHE B 127 30.962 -39.388 17.989 1.00 20.07 O +ANISOU 988 O PHE B 127 0 0 0 0 0 0 O +ATOM 989 CB PHE B 127 28.636 -37.914 18.190 1.00 22.00 C +ANISOU 989 CB PHE B 127 0 0 0 0 0 0 C +ATOM 990 CG PHE B 127 27.320 -37.180 18.512 1.00 21.89 C +ANISOU 990 CG PHE B 127 0 0 0 0 0 0 C +ATOM 991 CD1 PHE B 127 26.436 -37.705 19.441 1.00 21.12 C +ANISOU 991 CD1 PHE B 127 0 0 0 0 0 0 C +ATOM 992 CD2 PHE B 127 26.961 -36.001 17.850 1.00 21.93 C +ANISOU 992 CD2 PHE B 127 0 0 0 0 0 0 C +ATOM 993 CE1 PHE B 127 25.245 -37.067 19.729 1.00 20.16 C +ANISOU 993 CE1 PHE B 127 0 0 0 0 0 0 C +ATOM 994 CE2 PHE B 127 25.756 -35.362 18.118 1.00 21.80 C +ANISOU 994 CE2 PHE B 127 0 0 0 0 0 0 C +ATOM 995 CZ PHE B 127 24.892 -35.905 19.068 1.00 23.10 C +ANISOU 995 CZ PHE B 127 0 0 0 0 0 0 C +ATOM 996 N GLU B 128 32.129 -38.131 19.399 1.00 22.32 N +ANISOU 996 N GLU B 128 0 0 0 0 0 0 N +ATOM 997 CA GLU B 128 33.448 -38.726 19.020 1.00 25.52 C +ANISOU 997 CA GLU B 128 0 0 0 0 0 0 C +ATOM 998 C GLU B 128 33.545 -40.192 19.394 1.00 24.02 C +ANISOU 998 C GLU B 128 0 0 0 0 0 0 C +ATOM 999 O GLU B 128 34.095 -40.980 18.612 1.00 22.69 O +ANISOU 999 O GLU B 128 0 0 0 0 0 0 O +ATOM 1000 CB GLU B 128 34.644 -38.013 19.676 1.00 28.96 C +ANISOU 1000 CB GLU B 128 0 0 0 0 0 0 C +ATOM 1001 CG GLU B 128 34.935 -36.573 19.269 1.00 37.07 C +ANISOU 1001 CG GLU B 128 0 0 0 0 0 0 C +ATOM 1002 CD GLU B 128 35.970 -35.941 20.225 1.00 50.77 C +ANISOU 1002 CD GLU B 128 0 0 0 0 0 0 C +ATOM 1003 OE1 GLU B 128 35.609 -35.471 21.351 1.00 55.36 O +ANISOU 1003 OE1 GLU B 128 0 0 0 0 0 0 O +ATOM 1004 OE2 GLU B 128 37.166 -35.960 19.868 1.00 59.16 O +ANISOU 1004 OE2 GLU B 128 0 0 0 0 0 0 O +ATOM 1005 N GLN B 129 33.094 -40.519 20.612 1.00 21.73 N +ANISOU 1005 N GLN B 129 0 0 0 0 0 0 N +ATOM 1006 CA GLN B 129 32.950 -41.886 21.078 1.00 23.88 C +ANISOU 1006 CA GLN B 129 0 0 0 0 0 0 C +ATOM 1007 C GLN B 129 31.513 -42.137 21.511 1.00 22.57 C +ANISOU 1007 C GLN B 129 0 0 0 0 0 0 C +ATOM 1008 O GLN B 129 30.823 -41.233 22.067 1.00 20.15 O +ANISOU 1008 O GLN B 129 0 0 0 0 0 0 O +ATOM 1009 CB GLN B 129 33.937 -42.156 22.214 1.00 26.09 C +ANISOU 1009 CB GLN B 129 0 0 0 0 0 0 C +ATOM 1010 CG GLN B 129 35.357 -41.758 21.795 1.00 30.21 C +ANISOU 1010 CG GLN B 129 0 0 0 0 0 0 C +ATOM 1011 CD GLN B 129 36.315 -41.936 22.921 1.00 37.63 C +ANISOU 1011 CD GLN B 129 0 0 0 0 0 0 C +ATOM 1012 OE1 GLN B 129 36.730 -40.969 23.549 1.00 44.83 O +ANISOU 1012 OE1 GLN B 129 0 0 0 0 0 0 O +ATOM 1013 NE2 GLN B 129 36.633 -43.190 23.233 1.00 42.42 N +ANISOU 1013 NE2 GLN B 129 0 0 0 0 0 0 N +ATOM 1014 N THR B 130 31.065 -43.355 21.232 1.00 19.01 N +ANISOU 1014 N THR B 130 0 0 0 0 0 0 N +ATOM 1015 CA THR B 130 29.656 -43.740 21.428 1.00 19.62 C +ANISOU 1015 CA THR B 130 0 0 0 0 0 0 C +ATOM 1016 C THR B 130 29.579 -45.123 22.000 1.00 20.12 C +ANISOU 1016 C THR B 130 0 0 0 0 0 0 C +ATOM 1017 O THR B 130 30.502 -45.958 21.864 1.00 18.44 O +ANISOU 1017 O THR B 130 0 0 0 0 0 0 O +ATOM 1018 CB THR B 130 28.840 -43.640 20.132 1.00 20.29 C +ANISOU 1018 CB THR B 130 0 0 0 0 0 0 C +ATOM 1019 OG1 THR B 130 29.465 -44.423 19.102 1.00 19.75 O +ANISOU 1019 OG1 THR B 130 0 0 0 0 0 0 O +ATOM 1020 CG2 THR B 130 28.706 -42.175 19.664 1.00 20.85 C +ANISOU 1020 CG2 THR B 130 0 0 0 0 0 0 C +ATOM 1021 N GLY B 131 28.514 -45.340 22.728 1.00 18.74 N +ANISOU 1021 N GLY B 131 0 0 0 0 0 0 N +ATOM 1022 CA GLY B 131 28.324 -46.558 23.459 1.00 18.82 C +ANISOU 1022 CA GLY B 131 0 0 0 0 0 0 C +ATOM 1023 C GLY B 131 27.686 -47.663 22.654 1.00 19.74 C +ANISOU 1023 C GLY B 131 0 0 0 0 0 0 C +ATOM 1024 O GLY B 131 27.331 -47.490 21.482 1.00 19.22 O +ANISOU 1024 O GLY B 131 0 0 0 0 0 0 O +ATOM 1025 N PRO B 132 27.509 -48.813 23.289 1.00 20.88 N +ANISOU 1025 N PRO B 132 0 0 0 0 0 0 N +ATOM 1026 CA PRO B 132 27.075 -49.986 22.543 1.00 22.07 C +ANISOU 1026 CA PRO B 132 0 0 0 0 0 0 C +ATOM 1027 C PRO B 132 25.674 -49.910 21.982 1.00 22.21 C +ANISOU 1027 C PRO B 132 0 0 0 0 0 0 C +ATOM 1028 O PRO B 132 25.387 -50.598 21.003 1.00 23.33 O +ANISOU 1028 O PRO B 132 0 0 0 0 0 0 O +ATOM 1029 CB PRO B 132 27.222 -51.150 23.555 1.00 23.50 C +ANISOU 1029 CB PRO B 132 0 0 0 0 0 0 C +ATOM 1030 CG PRO B 132 27.582 -50.548 24.840 1.00 22.33 C +ANISOU 1030 CG PRO B 132 0 0 0 0 0 0 C +ATOM 1031 CD PRO B 132 27.965 -49.120 24.666 1.00 21.56 C +ANISOU 1031 CD PRO B 132 0 0 0 0 0 0 C +ATOM 1032 N TYR B 133 24.795 -49.106 22.561 1.00 20.74 N +ANISOU 1032 N TYR B 133 0 0 0 0 0 0 N +ATOM 1033 CA TYR B 133 23.443 -48.966 22.014 1.00 21.56 C +ANISOU 1033 CA TYR B 133 0 0 0 0 0 0 C +ATOM 1034 C TYR B 133 23.231 -47.646 21.246 1.00 19.94 C +ANISOU 1034 C TYR B 133 0 0 0 0 0 0 C +ATOM 1035 O TYR B 133 22.086 -47.246 20.950 1.00 20.03 O +ANISOU 1035 O TYR B 133 0 0 0 0 0 0 O +ATOM 1036 CB TYR B 133 22.440 -49.051 23.144 1.00 22.62 C +ANISOU 1036 CB TYR B 133 0 0 0 0 0 0 C +ATOM 1037 CG TYR B 133 22.032 -50.450 23.471 1.00 23.76 C +ANISOU 1037 CG TYR B 133 0 0 0 0 0 0 C +ATOM 1038 CD1 TYR B 133 22.922 -51.336 24.071 1.00 24.96 C +ANISOU 1038 CD1 TYR B 133 0 0 0 0 0 0 C +ATOM 1039 CD2 TYR B 133 20.720 -50.877 23.225 1.00 25.68 C +ANISOU 1039 CD2 TYR B 133 0 0 0 0 0 0 C +ATOM 1040 CE1 TYR B 133 22.526 -52.632 24.403 1.00 26.16 C +ANISOU 1040 CE1 TYR B 133 0 0 0 0 0 0 C +ATOM 1041 CE2 TYR B 133 20.324 -52.161 23.544 1.00 28.51 C +ANISOU 1041 CE2 TYR B 133 0 0 0 0 0 0 C +ATOM 1042 CZ TYR B 133 21.245 -53.036 24.115 1.00 27.50 C +ANISOU 1042 CZ TYR B 133 0 0 0 0 0 0 C +ATOM 1043 OH TYR B 133 20.854 -54.283 24.444 1.00 31.98 O +ANISOU 1043 OH TYR B 133 0 0 0 0 0 0 O +ATOM 1044 N PHE B 134 24.321 -46.947 20.959 1.00 19.69 N +ANISOU 1044 N PHE B 134 0 0 0 0 0 0 N +ATOM 1045 CA PHE B 134 24.185 -45.659 20.270 1.00 19.00 C +ANISOU 1045 CA PHE B 134 0 0 0 0 0 0 C +ATOM 1046 C PHE B 134 23.576 -45.879 18.893 1.00 21.38 C +ANISOU 1046 C PHE B 134 0 0 0 0 0 0 C +ATOM 1047 O PHE B 134 23.970 -46.801 18.175 1.00 20.80 O +ANISOU 1047 O PHE B 134 0 0 0 0 0 0 O +ATOM 1048 CB PHE B 134 25.531 -44.929 20.129 1.00 18.79 C +ANISOU 1048 CB PHE B 134 0 0 0 0 0 0 C +ATOM 1049 CG PHE B 134 25.411 -43.572 19.471 1.00 19.38 C +ANISOU 1049 CG PHE B 134 0 0 0 0 0 0 C +ATOM 1050 CD1 PHE B 134 25.582 -43.425 18.092 1.00 22.19 C +ANISOU 1050 CD1 PHE B 134 0 0 0 0 0 0 C +ATOM 1051 CD2 PHE B 134 25.069 -42.462 20.208 1.00 19.37 C +ANISOU 1051 CD2 PHE B 134 0 0 0 0 0 0 C +ATOM 1052 CE1 PHE B 134 25.429 -42.184 17.482 1.00 21.87 C +ANISOU 1052 CE1 PHE B 134 0 0 0 0 0 0 C +ATOM 1053 CE2 PHE B 134 24.926 -41.225 19.609 1.00 20.27 C +ANISOU 1053 CE2 PHE B 134 0 0 0 0 0 0 C +ATOM 1054 CZ PHE B 134 25.117 -41.079 18.245 1.00 20.57 C +ANISOU 1054 CZ PHE B 134 0 0 0 0 0 0 C +ATOM 1055 N LYS B 135 22.543 -45.111 18.561 1.00 23.29 N +ANISOU 1055 N LYS B 135 0 0 0 0 0 0 N +ATOM 1056 CA LYS B 135 21.854 -45.294 17.271 1.00 25.84 C +ANISOU 1056 CA LYS B 135 0 0 0 0 0 0 C +ATOM 1057 C LYS B 135 21.656 -43.961 16.552 1.00 25.58 C +ANISOU 1057 C LYS B 135 0 0 0 0 0 0 C +ATOM 1058 O LYS B 135 21.815 -43.895 15.348 1.00 22.97 O +ANISOU 1058 O LYS B 135 0 0 0 0 0 0 O +ATOM 1059 CB LYS B 135 20.475 -45.928 17.433 1.00 29.05 C +ANISOU 1059 CB LYS B 135 0 0 0 0 0 0 C +ATOM 1060 CG LYS B 135 20.476 -47.424 17.717 1.00 38.56 C +ANISOU 1060 CG LYS B 135 0 0 0 0 0 0 C +ATOM 1061 CD LYS B 135 19.120 -48.059 17.393 1.00 41.70 C +ANISOU 1061 CD LYS B 135 0 0 0 0 0 0 C +ATOM 1062 CE LYS B 135 18.933 -49.416 18.114 1.00 46.17 C +ANISOU 1062 CE LYS B 135 0 0 0 0 0 0 C +ATOM 1063 NZ LYS B 135 18.131 -49.385 19.381 1.00 42.59 N +ANISOU 1063 NZ LYS B 135 0 0 0 0 0 0 N +ATOM 1064 N ARG B 136 21.274 -42.913 17.260 1.00 21.70 N +ANISOU 1064 N ARG B 136 0 0 0 0 0 0 N +ATOM 1065 CA ARG B 136 20.860 -41.683 16.569 1.00 23.36 C +ANISOU 1065 CA ARG B 136 0 0 0 0 0 0 C +ATOM 1066 C ARG B 136 21.226 -40.447 17.349 1.00 22.58 C +ANISOU 1066 C ARG B 136 0 0 0 0 0 0 C +ATOM 1067 O ARG B 136 21.198 -40.426 18.584 1.00 19.49 O +ANISOU 1067 O ARG B 136 0 0 0 0 0 0 O +ATOM 1068 CB ARG B 136 19.357 -41.666 16.330 1.00 23.74 C +ANISOU 1068 CB ARG B 136 0 0 0 0 0 0 C +ATOM 1069 CG ARG B 136 18.516 -41.842 17.582 1.00 26.46 C +ANISOU 1069 CG ARG B 136 0 0 0 0 0 0 C +ATOM 1070 CD ARG B 136 17.078 -42.230 17.230 1.00 29.35 C +ANISOU 1070 CD ARG B 136 0 0 0 0 0 0 C +ATOM 1071 NE ARG B 136 16.411 -41.185 16.468 1.00 36.11 N +ANISOU 1071 NE ARG B 136 0 0 0 0 0 0 N +ATOM 1072 CZ ARG B 136 15.434 -41.407 15.591 1.00 40.40 C +ANISOU 1072 CZ ARG B 136 0 0 0 0 0 0 C +ATOM 1073 NH1 ARG B 136 14.878 -40.381 14.947 1.00 38.74 N +ANISOU 1073 NH1 ARG B 136 0 0 0 0 0 0 N +ATOM 1074 NH2 ARG B 136 15.018 -42.649 15.355 1.00 43.17 N +ANISOU 1074 NH2 ARG B 136 0 0 0 0 0 0 N +ATOM 1075 N GLU B 137 21.546 -39.402 16.612 1.00 21.54 N +ANISOU 1075 N GLU B 137 0 0 0 0 0 0 N +ATOM 1076 CA GLU B 137 21.917 -38.145 17.213 1.00 22.62 C +ANISOU 1076 CA GLU B 137 0 0 0 0 0 0 C +ATOM 1077 C GLU B 137 20.681 -37.346 17.601 1.00 20.29 C +ANISOU 1077 C GLU B 137 0 0 0 0 0 0 C +ATOM 1078 O GLU B 137 20.700 -36.619 18.590 1.00 20.78 O +ANISOU 1078 O GLU B 137 0 0 0 0 0 0 O +ATOM 1079 CB GLU B 137 22.805 -37.333 16.265 1.00 26.13 C +ANISOU 1079 CB GLU B 137 0 0 0 0 0 0 C +ATOM 1080 CG GLU B 137 24.155 -38.005 15.983 1.00 29.62 C +ANISOU 1080 CG GLU B 137 0 0 0 0 0 0 C +ATOM 1081 CD GLU B 137 25.052 -37.158 15.072 1.00 33.28 C +ANISOU 1081 CD GLU B 137 0 0 0 0 0 0 C +ATOM 1082 OE1 GLU B 137 24.601 -36.071 14.702 1.00 32.77 O +ANISOU 1082 OE1 GLU B 137 0 0 0 0 0 0 O +ATOM 1083 OE2 GLU B 137 26.179 -37.587 14.722 1.00 33.76 O +ANISOU 1083 OE2 GLU B 137 0 0 0 0 0 0 O +ATOM 1084 N VAL B 138 19.626 -37.458 16.809 1.00 19.59 N +ANISOU 1084 N VAL B 138 0 0 0 0 0 0 N +ATOM 1085 CA VAL B 138 18.411 -36.623 17.005 1.00 19.07 C +ANISOU 1085 CA VAL B 138 0 0 0 0 0 0 C +ATOM 1086 C VAL B 138 17.322 -37.512 17.563 1.00 18.60 C +ANISOU 1086 C VAL B 138 0 0 0 0 0 0 C +ATOM 1087 O VAL B 138 16.964 -38.513 16.938 1.00 21.61 O +ANISOU 1087 O VAL B 138 0 0 0 0 0 0 O +ATOM 1088 CB VAL B 138 17.921 -35.994 15.671 1.00 20.69 C +ANISOU 1088 CB VAL B 138 0 0 0 0 0 0 C +ATOM 1089 CG1 VAL B 138 16.723 -35.094 15.917 1.00 20.75 C +ANISOU 1089 CG1 VAL B 138 0 0 0 0 0 0 C +ATOM 1090 CG2 VAL B 138 19.049 -35.177 15.040 1.00 22.96 C +ANISOU 1090 CG2 VAL B 138 0 0 0 0 0 0 C +ATOM 1091 N TYR B 139 16.837 -37.192 18.752 1.00 17.65 N +ANISOU 1091 N TYR B 139 0 0 0 0 0 0 N +ATOM 1092 CA TYR B 139 15.781 -37.993 19.390 1.00 17.13 C +ANISOU 1092 CA TYR B 139 0 0 0 0 0 0 C +ATOM 1093 C TYR B 139 14.412 -37.532 18.933 1.00 19.06 C +ANISOU 1093 C TYR B 139 0 0 0 0 0 0 C +ATOM 1094 O TYR B 139 14.223 -36.359 18.647 1.00 19.55 O +ANISOU 1094 O TYR B 139 0 0 0 0 0 0 O +ATOM 1095 CB TYR B 139 15.898 -37.864 20.922 1.00 16.77 C +ANISOU 1095 CB TYR B 139 0 0 0 0 0 0 C +ATOM 1096 CG TYR B 139 16.938 -38.760 21.504 1.00 17.48 C +ANISOU 1096 CG TYR B 139 0 0 0 0 0 0 C +ATOM 1097 CD1 TYR B 139 17.867 -39.450 20.693 1.00 18.28 C +ANISOU 1097 CD1 TYR B 139 0 0 0 0 0 0 C +ATOM 1098 CD2 TYR B 139 17.008 -38.949 22.895 1.00 17.67 C +ANISOU 1098 CD2 TYR B 139 0 0 0 0 0 0 C +ATOM 1099 CE1 TYR B 139 18.794 -40.325 21.277 1.00 18.52 C +ANISOU 1099 CE1 TYR B 139 0 0 0 0 0 0 C +ATOM 1100 CE2 TYR B 139 17.914 -39.768 23.453 1.00 16.97 C +ANISOU 1100 CE2 TYR B 139 0 0 0 0 0 0 C +ATOM 1101 CZ TYR B 139 18.782 -40.476 22.672 1.00 17.00 C +ANISOU 1101 CZ TYR B 139 0 0 0 0 0 0 C +ATOM 1102 OH TYR B 139 19.669 -41.319 23.307 1.00 16.43 O +ANISOU 1102 OH TYR B 139 0 0 0 0 0 0 O +ATOM 1103 N HIS B 140 13.451 -38.449 18.918 1.00 19.76 N +ANISOU 1103 N HIS B 140 0 0 0 0 0 0 N +ATOM 1104 CA HIS B 140 12.099 -38.160 18.471 1.00 20.42 C +ANISOU 1104 CA HIS B 140 0 0 0 0 0 0 C +ATOM 1105 C HIS B 140 11.117 -38.359 19.644 1.00 20.70 C +ANISOU 1105 C HIS B 140 0 0 0 0 0 0 C +ATOM 1106 O HIS B 140 11.042 -39.443 20.199 1.00 19.20 O +ANISOU 1106 O HIS B 140 0 0 0 0 0 0 O +ATOM 1107 CB HIS B 140 11.753 -39.135 17.347 1.00 21.09 C +ANISOU 1107 CB HIS B 140 0 0 0 0 0 0 C +ATOM 1108 CG HIS B 140 10.386 -38.921 16.732 1.00 22.63 C +ANISOU 1108 CG HIS B 140 0 0 0 0 0 0 C +ATOM 1109 ND1 HIS B 140 9.720 -39.910 16.037 1.00 24.95 N +ANISOU 1109 ND1 HIS B 140 0 0 0 0 0 0 N +ATOM 1110 CD2 HIS B 140 9.594 -37.829 16.672 1.00 22.89 C +ANISOU 1110 CD2 HIS B 140 0 0 0 0 0 0 C +ATOM 1111 CE1 HIS B 140 8.574 -39.437 15.575 1.00 24.38 C +ANISOU 1111 CE1 HIS B 140 0 0 0 0 0 0 C +ATOM 1112 NE2 HIS B 140 8.471 -38.174 15.951 1.00 25.06 N +ANISOU 1112 NE2 HIS B 140 0 0 0 0 0 0 N +ATOM 1113 N TYR B 141 10.377 -37.320 20.008 1.00 18.91 N +ANISOU 1113 N TYR B 141 0 0 0 0 0 0 N +ATOM 1114 CA TYR B 141 9.345 -37.413 21.042 1.00 19.12 C +ANISOU 1114 CA TYR B 141 0 0 0 0 0 0 C +ATOM 1115 C TYR B 141 7.972 -37.107 20.424 1.00 20.37 C +ANISOU 1115 C TYR B 141 0 0 0 0 0 0 C +ATOM 1116 O TYR B 141 7.677 -35.950 20.137 1.00 19.09 O +ANISOU 1116 O TYR B 141 0 0 0 0 0 0 O +ATOM 1117 CB TYR B 141 9.600 -36.402 22.121 1.00 18.95 C +ANISOU 1117 CB TYR B 141 0 0 0 0 0 0 C +ATOM 1118 CG TYR B 141 10.988 -36.529 22.743 1.00 19.15 C +ANISOU 1118 CG TYR B 141 0 0 0 0 0 0 C +ATOM 1119 CD1 TYR B 141 11.371 -37.712 23.374 1.00 17.35 C +ANISOU 1119 CD1 TYR B 141 0 0 0 0 0 0 C +ATOM 1120 CD2 TYR B 141 11.892 -35.458 22.719 1.00 18.08 C +ANISOU 1120 CD2 TYR B 141 0 0 0 0 0 0 C +ATOM 1121 CE1 TYR B 141 12.647 -37.842 23.960 1.00 16.99 C +ANISOU 1121 CE1 TYR B 141 0 0 0 0 0 0 C +ATOM 1122 CE2 TYR B 141 13.159 -35.572 23.301 1.00 18.39 C +ANISOU 1122 CE2 TYR B 141 0 0 0 0 0 0 C +ATOM 1123 CZ TYR B 141 13.534 -36.777 23.904 1.00 17.26 C +ANISOU 1123 CZ TYR B 141 0 0 0 0 0 0 C +ATOM 1124 OH TYR B 141 14.764 -36.900 24.497 1.00 16.88 O +ANISOU 1124 OH TYR B 141 0 0 0 0 0 0 O +ATOM 1125 N PRO B 142 7.173 -38.139 20.174 1.00 20.86 N +ANISOU 1125 N PRO B 142 0 0 0 0 0 0 N +ATOM 1126 CA PRO B 142 5.852 -37.880 19.561 1.00 20.21 C +ANISOU 1126 CA PRO B 142 0 0 0 0 0 0 C +ATOM 1127 C PRO B 142 4.848 -37.230 20.489 1.00 20.35 C +ANISOU 1127 C PRO B 142 0 0 0 0 0 0 C +ATOM 1128 O PRO B 142 3.817 -36.681 20.033 1.00 19.13 O +ANISOU 1128 O PRO B 142 0 0 0 0 0 0 O +ATOM 1129 CB PRO B 142 5.380 -39.267 19.144 1.00 20.49 C +ANISOU 1129 CB PRO B 142 0 0 0 0 0 0 C +ATOM 1130 CG PRO B 142 6.598 -40.058 19.000 1.00 22.32 C +ANISOU 1130 CG PRO B 142 0 0 0 0 0 0 C +ATOM 1131 CD PRO B 142 7.563 -39.539 20.039 1.00 20.56 C +ANISOU 1131 CD PRO B 142 0 0 0 0 0 0 C +ATOM 1132 N ASN B 143 5.113 -37.320 21.798 1.00 16.97 N +ANISOU 1132 N ASN B 143 0 0 0 0 0 0 N +ATOM 1133 CA ASN B 143 4.263 -36.683 22.796 1.00 18.24 C +ANISOU 1133 CA ASN B 143 0 0 0 0 0 0 C +ATOM 1134 C ASN B 143 2.782 -37.127 22.793 1.00 17.02 C +ANISOU 1134 C ASN B 143 0 0 0 0 0 0 C +ATOM 1135 O ASN B 143 1.879 -36.345 23.131 1.00 20.18 O +ANISOU 1135 O ASN B 143 0 0 0 0 0 0 O +ATOM 1136 CB ASN B 143 4.355 -35.187 22.684 1.00 17.90 C +ANISOU 1136 CB ASN B 143 0 0 0 0 0 0 C +ATOM 1137 CG ASN B 143 5.744 -34.664 22.969 1.00 20.25 C +ANISOU 1137 CG ASN B 143 0 0 0 0 0 0 C +ATOM 1138 OD1 ASN B 143 6.328 -34.929 24.046 1.00 18.24 O +ANISOU 1138 OD1 ASN B 143 0 0 0 0 0 0 O +ATOM 1139 ND2 ASN B 143 6.296 -33.886 22.006 1.00 19.12 N +ANISOU 1139 ND2 ASN B 143 0 0 0 0 0 0 N +ATOM 1140 N GLN B 144 2.564 -38.350 22.380 1.00 19.93 N +ANISOU 1140 N GLN B 144 0 0 0 0 0 0 N +ATOM 1141 CA GLN B 144 1.190 -38.877 22.229 1.00 21.50 C +ANISOU 1141 CA GLN B 144 0 0 0 0 0 0 C +ATOM 1142 C GLN B 144 0.780 -39.424 23.583 1.00 20.32 C +ANISOU 1142 C GLN B 144 0 0 0 0 0 0 C +ATOM 1143 O GLN B 144 0.725 -40.641 23.775 1.00 24.29 O +ANISOU 1143 O GLN B 144 0 0 0 0 0 0 O +ATOM 1144 CB GLN B 144 1.132 -39.941 21.143 1.00 22.19 C +ANISOU 1144 CB GLN B 144 0 0 0 0 0 0 C +ATOM 1145 CG GLN B 144 1.414 -39.322 19.779 1.00 24.97 C +ANISOU 1145 CG GLN B 144 0 0 0 0 0 0 C +ATOM 1146 CD GLN B 144 1.523 -40.286 18.629 1.00 28.04 C +ANISOU 1146 CD GLN B 144 0 0 0 0 0 0 C +ATOM 1147 OE1 GLN B 144 1.283 -41.490 18.758 1.00 35.36 O +ANISOU 1147 OE1 GLN B 144 0 0 0 0 0 0 O +ATOM 1148 NE2 GLN B 144 1.865 -39.738 17.451 1.00 30.85 N +ANISOU 1148 NE2 GLN B 144 0 0 0 0 0 0 N +ATOM 1149 N GLN B 145 0.546 -38.520 24.532 1.00 21.29 N +ANISOU 1149 N GLN B 145 0 0 0 0 0 0 N +ATOM 1150 CA GLN B 145 0.330 -38.930 25.918 1.00 20.29 C +ANISOU 1150 CA GLN B 145 0 0 0 0 0 0 C +ATOM 1151 C GLN B 145 -0.370 -37.779 26.630 1.00 21.79 C +ANISOU 1151 C GLN B 145 0 0 0 0 0 0 C +ATOM 1152 O GLN B 145 -0.490 -36.659 26.092 1.00 23.47 O +ANISOU 1152 O GLN B 145 0 0 0 0 0 0 O +ATOM 1153 CB GLN B 145 1.673 -39.271 26.580 1.00 20.83 C +ANISOU 1153 CB GLN B 145 0 0 0 0 0 0 C +ATOM 1154 CG GLN B 145 2.571 -38.061 26.724 1.00 20.44 C +ANISOU 1154 CG GLN B 145 0 0 0 0 0 0 C +ATOM 1155 CD GLN B 145 3.989 -38.422 27.147 1.00 20.44 C +ANISOU 1155 CD GLN B 145 0 0 0 0 0 0 C +ATOM 1156 OE1 GLN B 145 4.876 -38.650 26.307 1.00 19.58 O +ANISOU 1156 OE1 GLN B 145 0 0 0 0 0 0 O +ATOM 1157 NE2 GLN B 145 4.172 -38.587 28.451 1.00 17.28 N +ANISOU 1157 NE2 GLN B 145 0 0 0 0 0 0 N +ATOM 1158 N ARG B 146 -0.768 -38.042 27.874 1.00 20.57 N +ANISOU 1158 N ARG B 146 0 0 0 0 0 0 N +ATOM 1159 CA ARG B 146 -1.499 -37.099 28.720 1.00 23.46 C +ANISOU 1159 CA ARG B 146 0 0 0 0 0 0 C +ATOM 1160 C ARG B 146 -0.681 -35.901 29.089 1.00 23.70 C +ANISOU 1160 C ARG B 146 0 0 0 0 0 0 C +ATOM 1161 O ARG B 146 0.516 -36.033 29.307 1.00 23.93 O +ANISOU 1161 O ARG B 146 0 0 0 0 0 0 O +ATOM 1162 CB ARG B 146 -1.932 -37.751 30.052 1.00 25.67 C +ANISOU 1162 CB ARG B 146 0 0 0 0 0 0 C +ATOM 1163 CG ARG B 146 -2.758 -38.991 29.912 1.00 27.12 C +ANISOU 1163 CG ARG B 146 0 0 0 0 0 0 C +ATOM 1164 CD ARG B 146 -3.330 -39.449 31.263 1.00 26.48 C +ANISOU 1164 CD ARG B 146 0 0 0 0 0 0 C +ATOM 1165 NE ARG B 146 -4.230 -40.530 30.927 1.00 27.05 N +ANISOU 1165 NE ARG B 146 0 0 0 0 0 0 N +ATOM 1166 CZ ARG B 146 -3.883 -41.782 30.696 1.00 29.99 C +ANISOU 1166 CZ ARG B 146 0 0 0 0 0 0 C +ATOM 1167 NH1 ARG B 146 -2.624 -42.180 30.862 1.00 28.36 N +ANISOU 1167 NH1 ARG B 146 0 0 0 0 0 0 N +ATOM 1168 NH2 ARG B 146 -4.826 -42.658 30.328 1.00 28.75 N +ANISOU 1168 NH2 ARG B 146 0 0 0 0 0 0 N +ATOM 1169 N GLY B 147 -1.341 -34.747 29.190 1.00 20.57 N +ANISOU 1169 N GLY B 147 0 0 0 0 0 0 N +ATOM 1170 CA GLY B 147 -0.743 -33.536 29.716 1.00 20.31 C +ANISOU 1170 CA GLY B 147 0 0 0 0 0 0 C +ATOM 1171 C GLY B 147 -0.103 -33.888 31.058 1.00 21.15 C +ANISOU 1171 C GLY B 147 0 0 0 0 0 0 C +ATOM 1172 O GLY B 147 -0.702 -34.604 31.871 1.00 19.58 O +ANISOU 1172 O GLY B 147 0 0 0 0 0 0 O +ATOM 1173 N ALA B 148 1.132 -33.442 31.278 1.00 20.03 N +ANISOU 1173 N ALA B 148 0 0 0 0 0 0 N +ATOM 1174 CA ALA B 148 1.834 -33.741 32.525 1.00 19.05 C +ANISOU 1174 CA ALA B 148 0 0 0 0 0 0 C +ATOM 1175 C ALA B 148 3.159 -32.985 32.630 1.00 20.29 C +ANISOU 1175 C ALA B 148 0 0 0 0 0 0 C +ATOM 1176 O ALA B 148 3.645 -32.413 31.614 1.00 18.45 O +ANISOU 1176 O ALA B 148 0 0 0 0 0 0 O +ATOM 1177 CB ALA B 148 2.120 -35.238 32.571 1.00 19.26 C +ANISOU 1177 CB ALA B 148 0 0 0 0 0 0 C +ATOM 1178 N ILE B 149 3.698 -32.985 33.865 1.00 19.10 N +ANISOU 1178 N ILE B 149 0 0 0 0 0 0 N +ATOM 1179 CA ILE B 149 5.070 -32.509 34.165 1.00 19.62 C +ANISOU 1179 CA ILE B 149 0 0 0 0 0 0 C +ATOM 1180 C ILE B 149 6.071 -33.643 33.941 1.00 17.86 C +ANISOU 1180 C ILE B 149 0 0 0 0 0 0 C +ATOM 1181 O ILE B 149 6.068 -34.628 34.681 1.00 17.05 O +ANISOU 1181 O ILE B 149 0 0 0 0 0 0 O +ATOM 1182 CB ILE B 149 5.237 -32.100 35.656 1.00 22.12 C +ANISOU 1182 CB ILE B 149 0 0 0 0 0 0 C +ATOM 1183 CG1 ILE B 149 4.133 -31.165 36.109 1.00 23.74 C +ANISOU 1183 CG1 ILE B 149 0 0 0 0 0 0 C +ATOM 1184 CG2 ILE B 149 6.583 -31.425 35.862 1.00 23.30 C +ANISOU 1184 CG2 ILE B 149 0 0 0 0 0 0 C +ATOM 1185 CD1 ILE B 149 3.970 -31.114 37.616 1.00 24.72 C +ANISOU 1185 CD1 ILE B 149 0 0 0 0 0 0 C +ATOM 1186 N LEU B 150 6.898 -33.527 32.913 1.00 17.60 N +ANISOU 1186 N LEU B 150 0 0 0 0 0 0 N +ATOM 1187 CA LEU B 150 8.016 -34.428 32.719 1.00 16.60 C +ANISOU 1187 CA LEU B 150 0 0 0 0 0 0 C +ATOM 1188 C LEU B 150 9.295 -33.670 33.074 1.00 15.90 C +ANISOU 1188 C LEU B 150 0 0 0 0 0 0 C +ATOM 1189 O LEU B 150 9.259 -32.478 33.386 1.00 16.05 O +ANISOU 1189 O LEU B 150 0 0 0 0 0 0 O +ATOM 1190 CB LEU B 150 8.079 -34.910 31.283 1.00 17.86 C +ANISOU 1190 CB LEU B 150 0 0 0 0 0 0 C +ATOM 1191 CG LEU B 150 6.970 -35.820 30.765 1.00 20.55 C +ANISOU 1191 CG LEU B 150 0 0 0 0 0 0 C +ATOM 1192 CD1 LEU B 150 5.597 -35.270 30.968 1.00 23.12 C +ANISOU 1192 CD1 LEU B 150 0 0 0 0 0 0 C +ATOM 1193 CD2 LEU B 150 7.181 -36.221 29.325 1.00 20.14 C +ANISOU 1193 CD2 LEU B 150 0 0 0 0 0 0 C +ATOM 1194 N TRP B 151 10.423 -34.357 32.996 1.00 14.79 N +ANISOU 1194 N TRP B 151 0 0 0 0 0 0 N +ATOM 1195 CA TRP B 151 11.687 -33.687 33.103 1.00 15.28 C +ANISOU 1195 CA TRP B 151 0 0 0 0 0 0 C +ATOM 1196 C TRP B 151 12.722 -34.455 32.373 1.00 14.45 C +ANISOU 1196 C TRP B 151 0 0 0 0 0 0 C +ATOM 1197 O TRP B 151 12.542 -35.612 32.055 1.00 17.13 O +ANISOU 1197 O TRP B 151 0 0 0 0 0 0 O +ATOM 1198 CB TRP B 151 12.057 -33.415 34.564 1.00 15.24 C +ANISOU 1198 CB TRP B 151 0 0 0 0 0 0 C +ATOM 1199 CG TRP B 151 12.257 -34.607 35.440 1.00 15.76 C +ANISOU 1199 CG TRP B 151 0 0 0 0 0 0 C +ATOM 1200 CD1 TRP B 151 11.349 -35.597 35.749 1.00 15.37 C +ANISOU 1200 CD1 TRP B 151 0 0 0 0 0 0 C +ATOM 1201 CD2 TRP B 151 13.452 -34.917 36.143 1.00 14.38 C +ANISOU 1201 CD2 TRP B 151 0 0 0 0 0 0 C +ATOM 1202 NE1 TRP B 151 11.927 -36.485 36.645 1.00 15.70 N +ANISOU 1202 NE1 TRP B 151 0 0 0 0 0 0 N +ATOM 1203 CE2 TRP B 151 13.215 -36.082 36.898 1.00 15.54 C +ANISOU 1203 CE2 TRP B 151 0 0 0 0 0 0 C +ATOM 1204 CE3 TRP B 151 14.686 -34.264 36.278 1.00 14.76 C +ANISOU 1204 CE3 TRP B 151 0 0 0 0 0 0 C +ATOM 1205 CZ2 TRP B 151 14.215 -36.659 37.718 1.00 14.86 C +ANISOU 1205 CZ2 TRP B 151 0 0 0 0 0 0 C +ATOM 1206 CZ3 TRP B 151 15.667 -34.817 37.101 1.00 14.45 C +ANISOU 1206 CZ3 TRP B 151 0 0 0 0 0 0 C +ATOM 1207 CH2 TRP B 151 15.422 -35.988 37.831 1.00 14.79 C +ANISOU 1207 CH2 TRP B 151 0 0 0 0 0 0 C +ATOM 1208 N TYR B 152 13.797 -33.789 32.005 1.00 15.81 N +ANISOU 1208 N TYR B 152 0 0 0 0 0 0 N +ATOM 1209 CA TYR B 152 14.840 -34.461 31.272 1.00 14.73 C +ANISOU 1209 CA TYR B 152 0 0 0 0 0 0 C +ATOM 1210 C TYR B 152 16.155 -34.358 32.059 1.00 14.89 C +ANISOU 1210 C TYR B 152 0 0 0 0 0 0 C +ATOM 1211 O TYR B 152 16.394 -33.391 32.735 1.00 13.47 O +ANISOU 1211 O TYR B 152 0 0 0 0 0 0 O +ATOM 1212 CB TYR B 152 14.987 -33.939 29.858 1.00 15.81 C +ANISOU 1212 CB TYR B 152 0 0 0 0 0 0 C +ATOM 1213 CG TYR B 152 15.371 -32.450 29.751 1.00 14.85 C +ANISOU 1213 CG TYR B 152 0 0 0 0 0 0 C +ATOM 1214 CD1 TYR B 152 16.696 -32.060 29.545 1.00 15.69 C +ANISOU 1214 CD1 TYR B 152 0 0 0 0 0 0 C +ATOM 1215 CD2 TYR B 152 14.413 -31.434 29.875 1.00 15.29 C +ANISOU 1215 CD2 TYR B 152 0 0 0 0 0 0 C +ATOM 1216 CE1 TYR B 152 17.025 -30.712 29.480 1.00 15.25 C +ANISOU 1216 CE1 TYR B 152 0 0 0 0 0 0 C +ATOM 1217 CE2 TYR B 152 14.740 -30.093 29.826 1.00 15.56 C +ANISOU 1217 CE2 TYR B 152 0 0 0 0 0 0 C +ATOM 1218 CZ TYR B 152 16.051 -29.727 29.571 1.00 15.94 C +ANISOU 1218 CZ TYR B 152 0 0 0 0 0 0 C +ATOM 1219 OH TYR B 152 16.432 -28.380 29.478 1.00 16.47 O +ANISOU 1219 OH TYR B 152 0 0 0 0 0 0 O +ATOM 1220 N HIS B 153 16.978 -35.394 31.936 1.00 13.94 N +ANISOU 1220 N HIS B 153 0 0 0 0 0 0 N +ATOM 1221 CA HIS B 153 18.238 -35.461 32.674 1.00 14.72 C +ANISOU 1221 CA HIS B 153 0 0 0 0 0 0 C +ATOM 1222 C HIS B 153 19.179 -36.465 32.095 1.00 14.32 C +ANISOU 1222 C HIS B 153 0 0 0 0 0 0 C +ATOM 1223 O HIS B 153 18.811 -37.363 31.292 1.00 14.15 O +ANISOU 1223 O HIS B 153 0 0 0 0 0 0 O +ATOM 1224 CB HIS B 153 17.994 -35.765 34.185 1.00 14.16 C +ANISOU 1224 CB HIS B 153 0 0 0 0 0 0 C +ATOM 1225 CG HIS B 153 17.339 -37.062 34.412 1.00 15.18 C +ANISOU 1225 CG HIS B 153 0 0 0 0 0 0 C +ATOM 1226 ND1 HIS B 153 18.043 -38.247 34.471 1.00 16.02 N +ANISOU 1226 ND1 HIS B 153 0 0 0 0 0 0 N +ATOM 1227 CD2 HIS B 153 16.043 -37.373 34.667 1.00 16.27 C +ANISOU 1227 CD2 HIS B 153 0 0 0 0 0 0 C +ATOM 1228 CE1 HIS B 153 17.199 -39.238 34.673 1.00 16.12 C +ANISOU 1228 CE1 HIS B 153 0 0 0 0 0 0 C +ATOM 1229 NE2 HIS B 153 15.983 -38.728 34.821 1.00 17.56 N +ANISOU 1229 NE2 HIS B 153 0 0 0 0 0 0 N +ATOM 1230 N ASP B 154 20.433 -36.360 32.512 1.00 15.05 N +ANISOU 1230 N ASP B 154 0 0 0 0 0 0 N +ATOM 1231 CA ASP B 154 21.390 -37.315 32.027 1.00 15.09 C +ANISOU 1231 CA ASP B 154 0 0 0 0 0 0 C +ATOM 1232 C ASP B 154 21.112 -38.748 32.570 1.00 14.81 C +ANISOU 1232 C ASP B 154 0 0 0 0 0 0 C +ATOM 1233 O ASP B 154 20.566 -38.934 33.633 1.00 13.99 O +ANISOU 1233 O ASP B 154 0 0 0 0 0 0 O +ATOM 1234 CB ASP B 154 22.826 -36.913 32.400 1.00 16.13 C +ANISOU 1234 CB ASP B 154 0 0 0 0 0 0 C +ATOM 1235 CG ASP B 154 23.844 -37.813 31.693 1.00 16.41 C +ANISOU 1235 CG ASP B 154 0 0 0 0 0 0 C +ATOM 1236 OD1 ASP B 154 24.336 -38.779 32.315 1.00 16.97 O +ANISOU 1236 OD1 ASP B 154 0 0 0 0 0 0 O +ATOM 1237 OD2 ASP B 154 24.116 -37.522 30.492 1.00 16.43 O +ANISOU 1237 OD2 ASP B 154 0 0 0 0 0 0 O +ATOM 1238 N HIS B 155 21.434 -39.755 31.769 1.00 15.23 N +ANISOU 1238 N HIS B 155 0 0 0 0 0 0 N +ATOM 1239 CA HIS B 155 21.132 -41.133 32.130 1.00 17.10 C +ANISOU 1239 CA HIS B 155 0 0 0 0 0 0 C +ATOM 1240 C HIS B 155 22.304 -42.073 31.760 1.00 16.21 C +ANISOU 1240 C HIS B 155 0 0 0 0 0 0 C +ATOM 1241 O HIS B 155 22.110 -43.281 31.663 1.00 16.49 O +ANISOU 1241 O HIS B 155 0 0 0 0 0 0 O +ATOM 1242 CB HIS B 155 19.858 -41.572 31.440 1.00 17.31 C +ANISOU 1242 CB HIS B 155 0 0 0 0 0 0 C +ATOM 1243 CG HIS B 155 19.106 -42.626 32.190 1.00 19.66 C +ANISOU 1243 CG HIS B 155 0 0 0 0 0 0 C +ATOM 1244 ND1 HIS B 155 19.680 -43.816 32.577 1.00 20.49 N +ANISOU 1244 ND1 HIS B 155 0 0 0 0 0 0 N +ATOM 1245 CD2 HIS B 155 17.830 -42.678 32.618 1.00 21.69 C +ANISOU 1245 CD2 HIS B 155 0 0 0 0 0 0 C +ATOM 1246 CE1 HIS B 155 18.796 -44.540 33.240 1.00 21.92 C +ANISOU 1246 CE1 HIS B 155 0 0 0 0 0 0 C +ATOM 1247 NE2 HIS B 155 17.658 -43.888 33.252 1.00 22.92 N +ANISOU 1247 NE2 HIS B 155 0 0 0 0 0 0 N +ATOM 1248 N ALA B 156 23.519 -41.546 31.693 1.00 14.90 N +ANISOU 1248 N ALA B 156 0 0 0 0 0 0 N +ATOM 1249 CA ALA B 156 24.624 -42.367 31.200 1.00 15.68 C +ANISOU 1249 CA ALA B 156 0 0 0 0 0 0 C +ATOM 1250 C ALA B 156 25.027 -43.455 32.191 1.00 16.69 C +ANISOU 1250 C ALA B 156 0 0 0 0 0 0 C +ATOM 1251 O ALA B 156 25.092 -43.211 33.416 1.00 16.78 O +ANISOU 1251 O ALA B 156 0 0 0 0 0 0 O +ATOM 1252 CB ALA B 156 25.837 -41.491 30.788 1.00 16.87 C +ANISOU 1252 CB ALA B 156 0 0 0 0 0 0 C +ATOM 1253 N MET B 157 25.268 -44.658 31.655 1.00 18.34 N +ANISOU 1253 N MET B 157 0 0 0 0 0 0 N +ATOM 1254 CA MET B 157 25.696 -45.842 32.435 1.00 20.56 C +ANISOU 1254 CA MET B 157 0 0 0 0 0 0 C +ATOM 1255 C MET B 157 26.804 -45.522 33.419 1.00 19.88 C +ANISOU 1255 C MET B 157 0 0 0 0 0 0 C +ATOM 1256 O MET B 157 27.878 -45.032 33.024 1.00 19.01 O +ANISOU 1256 O MET B 157 0 0 0 0 0 0 O +ATOM 1257 CB MET B 157 26.256 -46.879 31.446 1.00 24.78 C +ANISOU 1257 CB MET B 157 0 0 0 0 0 0 C +ATOM 1258 CG MET B 157 26.720 -48.200 32.004 1.00 31.81 C +ANISOU 1258 CG MET B 157 0 0 0 0 0 0 C +ATOM 1259 SD MET B 157 25.296 -49.278 32.169 1.00 41.41 S +ANISOU 1259 SD MET B 157 0 0 0 0 0 0 S +ATOM 1260 CE MET B 157 24.988 -48.999 33.894 1.00 39.27 C +ANISOU 1260 CE MET B 157 0 0 0 0 0 0 C +ATOM 1261 N ALA B 158 26.549 -45.846 34.685 1.00 19.41 N +ANISOU 1261 N ALA B 158 0 0 0 0 0 0 N +ATOM 1262 CA ALA B 158 27.520 -45.739 35.768 1.00 20.75 C +ANISOU 1262 CA ALA B 158 0 0 0 0 0 0 C +ATOM 1263 C ALA B 158 27.909 -44.313 36.159 1.00 23.02 C +ANISOU 1263 C ALA B 158 0 0 0 0 0 0 C +ATOM 1264 O ALA B 158 28.775 -44.135 36.999 1.00 22.72 O +ANISOU 1264 O ALA B 158 0 0 0 0 0 0 O +ATOM 1265 CB ALA B 158 28.771 -46.546 35.433 1.00 21.43 C +ANISOU 1265 CB ALA B 158 0 0 0 0 0 0 C +ATOM 1266 N LEU B 159 27.262 -43.299 35.554 1.00 21.01 N +ANISOU 1266 N LEU B 159 0 0 0 0 0 0 N +ATOM 1267 CA LEU B 159 27.632 -41.912 35.753 1.00 19.53 C +ANISOU 1267 CA LEU B 159 0 0 0 0 0 0 C +ATOM 1268 C LEU B 159 26.458 -40.995 36.056 1.00 17.82 C +ANISOU 1268 C LEU B 159 0 0 0 0 0 0 C +ATOM 1269 O LEU B 159 26.648 -39.770 36.210 1.00 18.59 O +ANISOU 1269 O LEU B 159 0 0 0 0 0 0 O +ATOM 1270 CB LEU B 159 28.344 -41.383 34.504 1.00 21.35 C +ANISOU 1270 CB LEU B 159 0 0 0 0 0 0 C +ATOM 1271 CG LEU B 159 29.762 -41.819 34.245 1.00 25.51 C +ANISOU 1271 CG LEU B 159 0 0 0 0 0 0 C +ATOM 1272 CD1 LEU B 159 30.129 -41.518 32.769 1.00 27.39 C +ANISOU 1272 CD1 LEU B 159 0 0 0 0 0 0 C +ATOM 1273 CD2 LEU B 159 30.699 -41.101 35.188 1.00 25.05 C +ANISOU 1273 CD2 LEU B 159 0 0 0 0 0 0 C +ATOM 1274 N THR B 160 25.252 -41.553 36.152 1.00 17.18 N +ANISOU 1274 N THR B 160 0 0 0 0 0 0 N +ATOM 1275 CA THR B 160 24.065 -40.741 36.240 1.00 16.85 C +ANISOU 1275 CA THR B 160 0 0 0 0 0 0 C +ATOM 1276 C THR B 160 24.049 -39.862 37.487 1.00 15.92 C +ANISOU 1276 C THR B 160 0 0 0 0 0 0 C +ATOM 1277 O THR B 160 23.800 -38.649 37.430 1.00 17.13 O +ANISOU 1277 O THR B 160 0 0 0 0 0 0 O +ATOM 1278 CB THR B 160 22.843 -41.669 36.135 1.00 16.97 C +ANISOU 1278 CB THR B 160 0 0 0 0 0 0 C +ATOM 1279 OG1 THR B 160 22.858 -42.272 34.832 1.00 17.53 O +ANISOU 1279 OG1 THR B 160 0 0 0 0 0 0 O +ATOM 1280 CG2 THR B 160 21.589 -40.927 36.325 1.00 17.90 C +ANISOU 1280 CG2 THR B 160 0 0 0 0 0 0 C +ATOM 1281 N ARG B 161 24.511 -40.428 38.595 1.00 15.47 N +ANISOU 1281 N ARG B 161 0 0 0 0 0 0 N +ATOM 1282 CA ARG B 161 24.553 -39.672 39.826 1.00 15.25 C +ANISOU 1282 CA ARG B 161 0 0 0 0 0 0 C +ATOM 1283 C ARG B 161 25.462 -38.421 39.726 1.00 15.90 C +ANISOU 1283 C ARG B 161 0 0 0 0 0 0 C +ATOM 1284 O ARG B 161 25.150 -37.397 40.340 1.00 17.04 O +ANISOU 1284 O ARG B 161 0 0 0 0 0 0 O +ATOM 1285 CB ARG B 161 24.985 -40.574 40.976 1.00 15.95 C +ANISOU 1285 CB ARG B 161 0 0 0 0 0 0 C +ATOM 1286 CG ARG B 161 26.510 -40.758 41.160 1.00 15.88 C +ANISOU 1286 CG ARG B 161 0 0 0 0 0 0 C +ATOM 1287 CD ARG B 161 26.819 -42.050 41.919 1.00 15.19 C +ANISOU 1287 CD ARG B 161 0 0 0 0 0 0 C +ATOM 1288 NE ARG B 161 28.236 -42.359 41.891 1.00 15.30 N +ANISOU 1288 NE ARG B 161 0 0 0 0 0 0 N +ATOM 1289 CZ ARG B 161 28.882 -42.925 40.869 1.00 16.10 C +ANISOU 1289 CZ ARG B 161 0 0 0 0 0 0 C +ATOM 1290 NH1 ARG B 161 28.258 -43.318 39.756 1.00 17.50 N +ANISOU 1290 NH1 ARG B 161 0 0 0 0 0 0 N +ATOM 1291 NH2 ARG B 161 30.207 -43.131 40.969 1.00 18.23 N +ANISOU 1291 NH2 ARG B 161 0 0 0 0 0 0 N +ATOM 1292 N LEU B 162 26.557 -38.520 38.971 1.00 15.02 N +ANISOU 1292 N LEU B 162 0 0 0 0 0 0 N +ATOM 1293 CA LEU B 162 27.518 -37.429 38.849 1.00 15.14 C +ANISOU 1293 CA LEU B 162 0 0 0 0 0 0 C +ATOM 1294 C LEU B 162 27.057 -36.411 37.797 1.00 14.31 C +ANISOU 1294 C LEU B 162 0 0 0 0 0 0 C +ATOM 1295 O LEU B 162 27.167 -35.216 38.010 1.00 15.84 O +ANISOU 1295 O LEU B 162 0 0 0 0 0 0 O +ATOM 1296 CB LEU B 162 28.881 -37.973 38.446 1.00 17.22 C +ANISOU 1296 CB LEU B 162 0 0 0 0 0 0 C +ATOM 1297 CG LEU B 162 29.510 -39.032 39.356 1.00 18.19 C +ANISOU 1297 CG LEU B 162 0 0 0 0 0 0 C +ATOM 1298 CD1 LEU B 162 30.853 -39.472 38.779 1.00 18.96 C +ANISOU 1298 CD1 LEU B 162 0 0 0 0 0 0 C +ATOM 1299 CD2 LEU B 162 29.659 -38.437 40.746 1.00 17.83 C +ANISOU 1299 CD2 LEU B 162 0 0 0 0 0 0 C +ATOM 1300 N ASN B 163 26.566 -36.877 36.669 1.00 15.02 N +ANISOU 1300 N ASN B 163 0 0 0 0 0 0 N +ATOM 1301 CA ASN B 163 26.144 -35.963 35.590 1.00 14.93 C +ANISOU 1301 CA ASN B 163 0 0 0 0 0 0 C +ATOM 1302 C ASN B 163 24.917 -35.173 35.967 1.00 15.90 C +ANISOU 1302 C ASN B 163 0 0 0 0 0 0 C +ATOM 1303 O ASN B 163 24.820 -33.962 35.694 1.00 15.63 O +ANISOU 1303 O ASN B 163 0 0 0 0 0 0 O +ATOM 1304 CB ASN B 163 25.930 -36.740 34.299 1.00 15.88 C +ANISOU 1304 CB ASN B 163 0 0 0 0 0 0 C +ATOM 1305 CG ASN B 163 27.244 -37.233 33.687 1.00 16.32 C +ANISOU 1305 CG ASN B 163 0 0 0 0 0 0 C +ATOM 1306 OD1 ASN B 163 28.341 -36.860 34.111 1.00 16.75 O +ANISOU 1306 OD1 ASN B 163 0 0 0 0 0 0 O +ATOM 1307 ND2 ASN B 163 27.131 -38.110 32.747 1.00 15.68 N +ANISOU 1307 ND2 ASN B 163 0 0 0 0 0 0 N +ATOM 1308 N VAL B 164 23.979 -35.825 36.670 1.00 15.98 N +ANISOU 1308 N VAL B 164 0 0 0 0 0 0 N +ATOM 1309 CA VAL B 164 22.848 -35.096 37.227 1.00 16.22 C +ANISOU 1309 CA VAL B 164 0 0 0 0 0 0 C +ATOM 1310 C VAL B 164 23.278 -34.075 38.303 1.00 16.74 C +ANISOU 1310 C VAL B 164 0 0 0 0 0 0 C +ATOM 1311 O VAL B 164 22.884 -32.884 38.256 1.00 15.61 O +ANISOU 1311 O VAL B 164 0 0 0 0 0 0 O +ATOM 1312 CB VAL B 164 21.779 -36.105 37.750 1.00 17.23 C +ANISOU 1312 CB VAL B 164 0 0 0 0 0 0 C +ATOM 1313 CG1 VAL B 164 20.754 -35.419 38.612 1.00 18.16 C +ANISOU 1313 CG1 VAL B 164 0 0 0 0 0 0 C +ATOM 1314 CG2 VAL B 164 21.149 -36.809 36.585 1.00 17.32 C +ANISOU 1314 CG2 VAL B 164 0 0 0 0 0 0 C +ATOM 1315 N TYR B 165 24.118 -34.505 39.238 1.00 14.96 N +ANISOU 1315 N TYR B 165 0 0 0 0 0 0 N +ATOM 1316 CA TYR B 165 24.632 -33.618 40.294 1.00 14.68 C +ANISOU 1316 CA TYR B 165 0 0 0 0 0 0 C +ATOM 1317 C TYR B 165 25.356 -32.391 39.744 1.00 14.84 C +ANISOU 1317 C TYR B 165 0 0 0 0 0 0 C +ATOM 1318 O TYR B 165 25.248 -31.308 40.301 1.00 16.29 O +ANISOU 1318 O TYR B 165 0 0 0 0 0 0 O +ATOM 1319 CB TYR B 165 25.594 -34.374 41.216 1.00 14.67 C +ANISOU 1319 CB TYR B 165 0 0 0 0 0 0 C +ATOM 1320 CG TYR B 165 25.907 -33.585 42.443 1.00 15.46 C +ANISOU 1320 CG TYR B 165 0 0 0 0 0 0 C +ATOM 1321 CD1 TYR B 165 24.979 -33.456 43.442 1.00 16.30 C +ANISOU 1321 CD1 TYR B 165 0 0 0 0 0 0 C +ATOM 1322 CD2 TYR B 165 27.123 -32.961 42.619 1.00 16.31 C +ANISOU 1322 CD2 TYR B 165 0 0 0 0 0 0 C +ATOM 1323 CE1 TYR B 165 25.239 -32.728 44.585 1.00 16.99 C +ANISOU 1323 CE1 TYR B 165 0 0 0 0 0 0 C +ATOM 1324 CE2 TYR B 165 27.395 -32.229 43.749 1.00 16.89 C +ANISOU 1324 CE2 TYR B 165 0 0 0 0 0 0 C +ATOM 1325 CZ TYR B 165 26.471 -32.112 44.734 1.00 18.09 C +ANISOU 1325 CZ TYR B 165 0 0 0 0 0 0 C +ATOM 1326 OH TYR B 165 26.697 -31.350 45.876 1.00 18.51 O +ANISOU 1326 OH TYR B 165 0 0 0 0 0 0 O +ATOM 1327 N ALA B 166 25.994 -32.562 38.586 1.00 15.29 N +ANISOU 1327 N ALA B 166 0 0 0 0 0 0 N +ATOM 1328 CA ALA B 166 26.766 -31.499 37.907 1.00 15.82 C +ANISOU 1328 CA ALA B 166 0 0 0 0 0 0 C +ATOM 1329 C ALA B 166 25.853 -30.416 37.363 1.00 16.68 C +ANISOU 1329 C ALA B 166 0 0 0 0 0 0 C +ATOM 1330 O ALA B 166 26.301 -29.294 37.132 1.00 18.74 O +ANISOU 1330 O ALA B 166 0 0 0 0 0 0 O +ATOM 1331 CB ALA B 166 27.557 -32.109 36.759 1.00 16.21 C +ANISOU 1331 CB ALA B 166 0 0 0 0 0 0 C +ATOM 1332 N GLY B 167 24.574 -30.757 37.159 1.00 15.50 N +ANISOU 1332 N GLY B 167 0 0 0 0 0 0 N +ATOM 1333 CA GLY B 167 23.561 -29.785 36.791 1.00 14.68 C +ANISOU 1333 CA GLY B 167 0 0 0 0 0 0 C +ATOM 1334 C GLY B 167 22.729 -30.169 35.586 1.00 14.42 C +ANISOU 1334 C GLY B 167 0 0 0 0 0 0 C +ATOM 1335 O GLY B 167 21.942 -29.346 35.166 1.00 14.44 O +ANISOU 1335 O GLY B 167 0 0 0 0 0 0 O +ATOM 1336 N LEU B 168 22.877 -31.409 35.069 1.00 13.79 N +ANISOU 1336 N LEU B 168 0 0 0 0 0 0 N +ATOM 1337 CA LEU B 168 22.173 -31.800 33.857 1.00 14.82 C +ANISOU 1337 CA LEU B 168 0 0 0 0 0 0 C +ATOM 1338 C LEU B 168 20.715 -32.308 34.157 1.00 14.70 C +ANISOU 1338 C LEU B 168 0 0 0 0 0 0 C +ATOM 1339 O LEU B 168 20.417 -33.472 34.101 1.00 15.34 O +ANISOU 1339 O LEU B 168 0 0 0 0 0 0 O +ATOM 1340 CB LEU B 168 23.004 -32.765 33.018 1.00 15.08 C +ANISOU 1340 CB LEU B 168 0 0 0 0 0 0 C +ATOM 1341 CG LEU B 168 24.354 -32.203 32.508 1.00 15.86 C +ANISOU 1341 CG LEU B 168 0 0 0 0 0 0 C +ATOM 1342 CD1 LEU B 168 25.161 -33.329 31.914 1.00 16.37 C +ANISOU 1342 CD1 LEU B 168 0 0 0 0 0 0 C +ATOM 1343 CD2 LEU B 168 24.136 -31.149 31.462 1.00 15.70 C +ANISOU 1343 CD2 LEU B 168 0 0 0 0 0 0 C +ATOM 1344 N VAL B 169 19.842 -31.346 34.432 1.00 15.68 N +ANISOU 1344 N VAL B 169 0 0 0 0 0 0 N +ATOM 1345 CA VAL B 169 18.419 -31.545 34.626 1.00 15.77 C +ANISOU 1345 CA VAL B 169 0 0 0 0 0 0 C +ATOM 1346 C VAL B 169 17.659 -30.322 34.069 1.00 14.27 C +ANISOU 1346 C VAL B 169 0 0 0 0 0 0 C +ATOM 1347 O VAL B 169 18.185 -29.223 34.086 1.00 15.32 O +ANISOU 1347 O VAL B 169 0 0 0 0 0 0 O +ATOM 1348 CB VAL B 169 18.047 -31.698 36.123 1.00 15.61 C +ANISOU 1348 CB VAL B 169 0 0 0 0 0 0 C +ATOM 1349 CG1 VAL B 169 18.902 -32.777 36.799 1.00 15.87 C +ANISOU 1349 CG1 VAL B 169 0 0 0 0 0 0 C +ATOM 1350 CG2 VAL B 169 18.273 -30.383 36.857 1.00 16.14 C +ANISOU 1350 CG2 VAL B 169 0 0 0 0 0 0 C +ATOM 1351 N GLY B 170 16.418 -30.548 33.603 1.00 14.76 N +ANISOU 1351 N GLY B 170 0 0 0 0 0 0 N +ATOM 1352 CA GLY B 170 15.496 -29.501 33.214 1.00 14.23 C +ANISOU 1352 CA GLY B 170 0 0 0 0 0 0 C +ATOM 1353 C GLY B 170 14.052 -29.988 33.197 1.00 15.49 C +ANISOU 1353 C GLY B 170 0 0 0 0 0 0 C +ATOM 1354 O GLY B 170 13.809 -31.202 33.198 1.00 14.99 O +ANISOU 1354 O GLY B 170 0 0 0 0 0 0 O +ATOM 1355 N ALA B 171 13.106 -29.064 33.131 1.00 15.93 N +ANISOU 1355 N ALA B 171 0 0 0 0 0 0 N +ATOM 1356 CA ALA B 171 11.680 -29.422 33.014 1.00 16.41 C +ANISOU 1356 CA ALA B 171 0 0 0 0 0 0 C +ATOM 1357 C ALA B 171 11.192 -29.540 31.573 1.00 16.98 C +ANISOU 1357 C ALA B 171 0 0 0 0 0 0 C +ATOM 1358 O ALA B 171 11.682 -28.825 30.695 1.00 16.27 O +ANISOU 1358 O ALA B 171 0 0 0 0 0 0 O +ATOM 1359 CB ALA B 171 10.856 -28.396 33.701 1.00 16.61 C +ANISOU 1359 CB ALA B 171 0 0 0 0 0 0 C +ATOM 1360 N TYR B 172 10.193 -30.427 31.359 1.00 15.03 N +ANISOU 1360 N TYR B 172 0 0 0 0 0 0 N +ATOM 1361 CA TYR B 172 9.551 -30.577 30.060 1.00 16.23 C +ANISOU 1361 CA TYR B 172 0 0 0 0 0 0 C +ATOM 1362 C TYR B 172 8.077 -30.699 30.349 1.00 17.56 C +ANISOU 1362 C TYR B 172 0 0 0 0 0 0 C +ATOM 1363 O TYR B 172 7.651 -31.634 31.027 1.00 16.63 O +ANISOU 1363 O TYR B 172 0 0 0 0 0 0 O +ATOM 1364 CB TYR B 172 10.092 -31.796 29.426 1.00 16.14 C +ANISOU 1364 CB TYR B 172 0 0 0 0 0 0 C +ATOM 1365 CG TYR B 172 9.640 -32.208 28.063 1.00 16.71 C +ANISOU 1365 CG TYR B 172 0 0 0 0 0 0 C +ATOM 1366 CD1 TYR B 172 8.364 -32.706 27.824 1.00 16.51 C +ANISOU 1366 CD1 TYR B 172 0 0 0 0 0 0 C +ATOM 1367 CD2 TYR B 172 10.525 -32.160 26.993 1.00 17.32 C +ANISOU 1367 CD2 TYR B 172 0 0 0 0 0 0 C +ATOM 1368 CE1 TYR B 172 7.987 -33.154 26.546 1.00 16.24 C +ANISOU 1368 CE1 TYR B 172 0 0 0 0 0 0 C +ATOM 1369 CE2 TYR B 172 10.161 -32.587 25.729 1.00 16.95 C +ANISOU 1369 CE2 TYR B 172 0 0 0 0 0 0 C +ATOM 1370 CZ TYR B 172 8.902 -33.059 25.492 1.00 17.55 C +ANISOU 1370 CZ TYR B 172 0 0 0 0 0 0 C +ATOM 1371 OH TYR B 172 8.595 -33.522 24.231 1.00 17.74 O +ANISOU 1371 OH TYR B 172 0 0 0 0 0 0 O +ATOM 1372 N ILE B 173 7.286 -29.755 29.862 1.00 19.22 N +ANISOU 1372 N ILE B 173 0 0 0 0 0 0 N +ATOM 1373 CA ILE B 173 5.855 -29.767 30.164 1.00 19.82 C +ANISOU 1373 CA ILE B 173 0 0 0 0 0 0 C +ATOM 1374 C ILE B 173 5.053 -30.069 28.909 1.00 20.54 C +ANISOU 1374 C ILE B 173 0 0 0 0 0 0 C +ATOM 1375 O ILE B 173 5.224 -29.404 27.888 1.00 17.00 O +ANISOU 1375 O ILE B 173 0 0 0 0 0 0 O +ATOM 1376 CB ILE B 173 5.333 -28.415 30.705 1.00 21.53 C +ANISOU 1376 CB ILE B 173 0 0 0 0 0 0 C +ATOM 1377 CG1 ILE B 173 6.184 -27.839 31.830 1.00 23.78 C +ANISOU 1377 CG1 ILE B 173 0 0 0 0 0 0 C +ATOM 1378 CG2 ILE B 173 3.895 -28.564 31.181 1.00 23.43 C +ANISOU 1378 CG2 ILE B 173 0 0 0 0 0 0 C +ATOM 1379 CD1 ILE B 173 6.426 -28.788 32.996 1.00 24.28 C +ANISOU 1379 CD1 ILE B 173 0 0 0 0 0 0 C +ATOM 1380 N ILE B 174 4.159 -31.060 29.005 1.00 18.32 N +ANISOU 1380 N ILE B 174 0 0 0 0 0 0 N +ATOM 1381 CA ILE B 174 3.223 -31.366 27.962 1.00 19.15 C +ANISOU 1381 CA ILE B 174 0 0 0 0 0 0 C +ATOM 1382 C ILE B 174 1.904 -30.713 28.352 1.00 22.51 C +ANISOU 1382 C ILE B 174 0 0 0 0 0 0 C +ATOM 1383 O ILE B 174 1.356 -31.005 29.429 1.00 21.17 O +ANISOU 1383 O ILE B 174 0 0 0 0 0 0 O +ATOM 1384 CB ILE B 174 3.043 -32.892 27.804 1.00 19.88 C +ANISOU 1384 CB ILE B 174 0 0 0 0 0 0 C +ATOM 1385 CG1 ILE B 174 4.360 -33.484 27.340 1.00 19.04 C +ANISOU 1385 CG1 ILE B 174 0 0 0 0 0 0 C +ATOM 1386 CG2 ILE B 174 1.951 -33.268 26.807 1.00 20.86 C +ANISOU 1386 CG2 ILE B 174 0 0 0 0 0 0 C +ATOM 1387 CD1 ILE B 174 4.325 -34.988 27.278 1.00 19.62 C +ANISOU 1387 CD1 ILE B 174 0 0 0 0 0 0 C +ATOM 1388 N HIS B 175 1.403 -29.836 27.474 1.00 23.45 N +ANISOU 1388 N HIS B 175 0 0 0 0 0 0 N +ATOM 1389 CA HIS B 175 0.101 -29.161 27.634 1.00 24.54 C +ANISOU 1389 CA HIS B 175 0 0 0 0 0 0 C +ATOM 1390 C HIS B 175 -0.912 -29.849 26.715 1.00 26.24 C +ANISOU 1390 C HIS B 175 0 0 0 0 0 0 C +ATOM 1391 O HIS B 175 -0.656 -30.018 25.512 1.00 26.12 O +ANISOU 1391 O HIS B 175 0 0 0 0 0 0 O +ATOM 1392 CB HIS B 175 0.173 -27.683 27.244 1.00 28.03 C +ANISOU 1392 CB HIS B 175 0 0 0 0 0 0 C +ATOM 1393 CG HIS B 175 1.174 -26.886 28.013 1.00 30.16 C +ANISOU 1393 CG HIS B 175 0 0 0 0 0 0 C +ATOM 1394 ND1 HIS B 175 0.889 -26.317 29.238 1.00 29.89 N +ANISOU 1394 ND1 HIS B 175 0 0 0 0 0 0 N +ATOM 1395 CD2 HIS B 175 2.448 -26.520 27.713 1.00 33.57 C +ANISOU 1395 CD2 HIS B 175 0 0 0 0 0 0 C +ATOM 1396 CE1 HIS B 175 1.944 -25.640 29.666 1.00 32.57 C +ANISOU 1396 CE1 HIS B 175 0 0 0 0 0 0 C +ATOM 1397 NE2 HIS B 175 2.903 -25.748 28.757 1.00 36.05 N +ANISOU 1397 NE2 HIS B 175 0 0 0 0 0 0 N +ATOM 1398 N ASP B 176 -2.041 -30.279 27.286 1.00 25.94 N +ANISOU 1398 N ASP B 176 0 0 0 0 0 0 N +ATOM 1399 CA ASP B 176 -3.128 -30.879 26.525 1.00 26.42 C +ANISOU 1399 CA ASP B 176 0 0 0 0 0 0 C +ATOM 1400 C ASP B 176 -4.230 -29.794 26.394 1.00 26.96 C +ANISOU 1400 C ASP B 176 0 0 0 0 0 0 C +ATOM 1401 O ASP B 176 -4.772 -29.366 27.394 1.00 23.78 O +ANISOU 1401 O ASP B 176 0 0 0 0 0 0 O +ATOM 1402 CB ASP B 176 -3.670 -32.121 27.242 1.00 30.20 C +ANISOU 1402 CB ASP B 176 0 0 0 0 0 0 C +ATOM 1403 CG ASP B 176 -4.802 -32.794 26.467 1.00 31.77 C +ANISOU 1403 CG ASP B 176 0 0 0 0 0 0 C +ATOM 1404 OD1 ASP B 176 -5.334 -32.128 25.533 1.00 32.13 O +ANISOU 1404 OD1 ASP B 176 0 0 0 0 0 0 O +ATOM 1405 OD2 ASP B 176 -5.158 -33.949 26.791 1.00 33.89 O +ANISOU 1405 OD2 ASP B 176 0 0 0 0 0 0 O +ATOM 1406 N PRO B 177 -4.512 -29.311 25.163 1.00 28.95 N +ANISOU 1406 N PRO B 177 0 0 0 0 0 0 N +ATOM 1407 CA PRO B 177 -5.500 -28.209 25.038 1.00 31.98 C +ANISOU 1407 CA PRO B 177 0 0 0 0 0 0 C +ATOM 1408 C PRO B 177 -6.865 -28.562 25.631 1.00 26.94 C +ANISOU 1408 C PRO B 177 0 0 0 0 0 0 C +ATOM 1409 O PRO B 177 -7.559 -27.696 26.111 1.00 27.43 O +ANISOU 1409 O PRO B 177 0 0 0 0 0 0 O +ATOM 1410 CB PRO B 177 -5.627 -28.008 23.520 1.00 33.68 C +ANISOU 1410 CB PRO B 177 0 0 0 0 0 0 C +ATOM 1411 CG PRO B 177 -5.213 -29.305 22.952 1.00 35.08 C +ANISOU 1411 CG PRO B 177 0 0 0 0 0 0 C +ATOM 1412 CD PRO B 177 -4.085 -29.788 23.846 1.00 32.17 C +ANISOU 1412 CD PRO B 177 0 0 0 0 0 0 C +ATOM 1413 N LYS B 178 -7.205 -29.836 25.626 1.00 27.89 N +ANISOU 1413 N LYS B 178 0 0 0 0 0 0 N +ATOM 1414 CA LYS B 178 -8.445 -30.272 26.237 1.00 31.96 C +ANISOU 1414 CA LYS B 178 0 0 0 0 0 0 C +ATOM 1415 C LYS B 178 -8.535 -29.961 27.716 1.00 33.28 C +ANISOU 1415 C LYS B 178 0 0 0 0 0 0 C +ATOM 1416 O LYS B 178 -9.641 -29.973 28.249 1.00 33.18 O +ANISOU 1416 O LYS B 178 0 0 0 0 0 0 O +ATOM 1417 CB LYS B 178 -8.717 -31.748 25.935 1.00 36.16 C +ANISOU 1417 CB LYS B 178 0 0 0 0 0 0 C +ATOM 1418 CG LYS B 178 -9.168 -31.910 24.481 1.00 41.54 C +ANISOU 1418 CG LYS B 178 0 0 0 0 0 0 C +ATOM 1419 CD LYS B 178 -8.892 -33.274 23.885 1.00 45.78 C +ANISOU 1419 CD LYS B 178 0 0 0 0 0 0 C +ATOM 1420 CE LYS B 178 -9.796 -34.344 24.491 1.00 50.07 C +ANISOU 1420 CE LYS B 178 0 0 0 0 0 0 C +ATOM 1421 NZ LYS B 178 -9.132 -35.689 24.540 1.00 52.83 N +ANISOU 1421 NZ LYS B 178 0 0 0 0 0 0 N +ATOM 1422 N GLU B 179 -7.425 -29.628 28.386 1.00 29.95 N +ANISOU 1422 N GLU B 179 0 0 0 0 0 0 N +ATOM 1423 CA GLU B 179 -7.519 -29.253 29.804 1.00 26.22 C +ANISOU 1423 CA GLU B 179 0 0 0 0 0 0 C +ATOM 1424 C GLU B 179 -7.677 -27.779 30.035 1.00 24.83 C +ANISOU 1424 C GLU B 179 0 0 0 0 0 0 C +ATOM 1425 O GLU B 179 -7.882 -27.363 31.160 1.00 24.09 O +ANISOU 1425 O GLU B 179 0 0 0 0 0 0 O +ATOM 1426 CB GLU B 179 -6.313 -29.824 30.612 1.00 26.83 C +ANISOU 1426 CB GLU B 179 0 0 0 0 0 0 C +ATOM 1427 CG GLU B 179 -6.325 -31.356 30.681 1.00 28.60 C +ANISOU 1427 CG GLU B 179 0 0 0 0 0 0 C +ATOM 1428 CD GLU B 179 -4.992 -31.998 31.115 1.00 30.73 C +ANISOU 1428 CD GLU B 179 0 0 0 0 0 0 C +ATOM 1429 OE1 GLU B 179 -4.062 -31.266 31.597 1.00 30.96 O +ANISOU 1429 OE1 GLU B 179 0 0 0 0 0 0 O +ATOM 1430 OE2 GLU B 179 -4.904 -33.234 30.973 1.00 28.59 O +ANISOU 1430 OE2 GLU B 179 0 0 0 0 0 0 O +ATOM 1431 N LYS B 180 -7.585 -26.948 28.986 1.00 29.85 N +ANISOU 1431 N LYS B 180 0 0 0 0 0 0 N +ATOM 1432 CA LYS B 180 -7.760 -25.514 29.176 1.00 29.18 C +ANISOU 1432 CA LYS B 180 0 0 0 0 0 0 C +ATOM 1433 C LYS B 180 -9.130 -25.182 29.788 1.00 30.62 C +ANISOU 1433 C LYS B 180 0 0 0 0 0 0 C +ATOM 1434 O LYS B 180 -9.233 -24.230 30.546 1.00 26.31 O +ANISOU 1434 O LYS B 180 0 0 0 0 0 0 O +ATOM 1435 CB LYS B 180 -7.592 -24.695 27.874 1.00 34.91 C +ANISOU 1435 CB LYS B 180 0 0 0 0 0 0 C +ATOM 1436 CG LYS B 180 -6.177 -24.561 27.324 1.00 44.96 C +ANISOU 1436 CG LYS B 180 0 0 0 0 0 0 C +ATOM 1437 CD LYS B 180 -5.200 -23.812 28.240 1.00 46.82 C +ANISOU 1437 CD LYS B 180 0 0 0 0 0 0 C +ATOM 1438 CE LYS B 180 -5.454 -22.318 28.367 1.00 51.97 C +ANISOU 1438 CE LYS B 180 0 0 0 0 0 0 C +ATOM 1439 NZ LYS B 180 -4.598 -21.754 29.470 1.00 50.17 N +ANISOU 1439 NZ LYS B 180 0 0 0 0 0 0 N +ATOM 1440 N ARG B 181 -10.155 -25.990 29.514 1.00 30.61 N +ANISOU 1440 N ARG B 181 0 0 0 0 0 0 N +ATOM 1441 CA ARG B 181 -11.514 -25.665 30.009 1.00 31.41 C +ANISOU 1441 CA ARG B 181 0 0 0 0 0 0 C +ATOM 1442 C ARG B 181 -11.615 -25.740 31.531 1.00 30.64 C +ANISOU 1442 C ARG B 181 0 0 0 0 0 0 C +ATOM 1443 O ARG B 181 -12.576 -25.239 32.097 1.00 30.40 O +ANISOU 1443 O ARG B 181 0 0 0 0 0 0 O +ATOM 1444 CB ARG B 181 -12.577 -26.554 29.360 1.00 33.80 C +ANISOU 1444 CB ARG B 181 0 0 0 0 0 0 C +ATOM 1445 CG ARG B 181 -12.402 -28.042 29.616 1.00 38.78 C +ANISOU 1445 CG ARG B 181 0 0 0 0 0 0 C +ATOM 1446 CD ARG B 181 -13.710 -28.793 29.341 1.00 44.02 C +ANISOU 1446 CD ARG B 181 0 0 0 0 0 0 C +ATOM 1447 NE ARG B 181 -14.648 -28.559 30.431 1.00 42.92 N +ANISOU 1447 NE ARG B 181 0 0 0 0 0 0 N +ATOM 1448 CZ ARG B 181 -14.619 -29.215 31.590 1.00 44.69 C +ANISOU 1448 CZ ARG B 181 0 0 0 0 0 0 C +ATOM 1449 NH1 ARG B 181 -13.726 -30.183 31.806 1.00 42.19 N +ANISOU 1449 NH1 ARG B 181 0 0 0 0 0 0 N +ATOM 1450 NH2 ARG B 181 -15.490 -28.908 32.529 1.00 41.90 N +ANISOU 1450 NH2 ARG B 181 0 0 0 0 0 0 N +ATOM 1451 N LEU B 182 -10.626 -26.322 32.223 1.00 26.31 N +ANISOU 1451 N LEU B 182 0 0 0 0 0 0 N +ATOM 1452 CA LEU B 182 -10.642 -26.305 33.709 1.00 25.50 C +ANISOU 1452 CA LEU B 182 0 0 0 0 0 0 C +ATOM 1453 C LEU B 182 -10.265 -24.995 34.291 1.00 24.80 C +ANISOU 1453 C LEU B 182 0 0 0 0 0 0 C +ATOM 1454 O LEU B 182 -10.495 -24.746 35.488 1.00 24.59 O +ANISOU 1454 O LEU B 182 0 0 0 0 0 0 O +ATOM 1455 CB LEU B 182 -9.714 -27.400 34.311 1.00 26.30 C +ANISOU 1455 CB LEU B 182 0 0 0 0 0 0 C +ATOM 1456 CG LEU B 182 -10.083 -28.792 33.826 1.00 27.29 C +ANISOU 1456 CG LEU B 182 0 0 0 0 0 0 C +ATOM 1457 CD1 LEU B 182 -8.940 -29.790 34.022 1.00 28.94 C +ANISOU 1457 CD1 LEU B 182 0 0 0 0 0 0 C +ATOM 1458 CD2 LEU B 182 -11.346 -29.287 34.525 1.00 29.41 C +ANISOU 1458 CD2 LEU B 182 0 0 0 0 0 0 C +ATOM 1459 N LYS B 183 -9.615 -24.156 33.490 1.00 25.35 N +ANISOU 1459 N LYS B 183 0 0 0 0 0 0 N +ATOM 1460 CA LYS B 183 -9.201 -22.843 33.933 1.00 30.32 C +ANISOU 1460 CA LYS B 183 0 0 0 0 0 0 C +ATOM 1461 C LYS B 183 -8.263 -22.864 35.146 1.00 31.96 C +ANISOU 1461 C LYS B 183 0 0 0 0 0 0 C +ATOM 1462 O LYS B 183 -8.325 -21.996 36.026 1.00 28.21 O +ANISOU 1462 O LYS B 183 0 0 0 0 0 0 O +ATOM 1463 CB LYS B 183 -10.427 -21.965 34.235 1.00 34.44 C +ANISOU 1463 CB LYS B 183 0 0 0 0 0 0 C +ATOM 1464 CG LYS B 183 -11.257 -21.640 33.011 1.00 37.78 C +ANISOU 1464 CG LYS B 183 0 0 0 0 0 0 C +ATOM 1465 CD LYS B 183 -12.394 -20.698 33.377 1.00 45.58 C +ANISOU 1465 CD LYS B 183 0 0 0 0 0 0 C +ATOM 1466 CE LYS B 183 -11.919 -19.254 33.538 1.00 52.17 C +ANISOU 1466 CE LYS B 183 0 0 0 0 0 0 C +ATOM 1467 NZ LYS B 183 -11.637 -18.579 32.236 1.00 56.11 N +ANISOU 1467 NZ LYS B 183 0 0 0 0 0 0 N +ATOM 1468 N LEU B 184 -7.367 -23.848 35.172 1.00 30.43 N +ANISOU 1468 N LEU B 184 0 0 0 0 0 0 N +ATOM 1469 CA LEU B 184 -6.308 -23.858 36.178 1.00 30.14 C +ANISOU 1469 CA LEU B 184 0 0 0 0 0 0 C +ATOM 1470 C LEU B 184 -5.410 -22.644 36.014 1.00 27.29 C +ANISOU 1470 C LEU B 184 0 0 0 0 0 0 C +ATOM 1471 O LEU B 184 -5.277 -22.097 34.918 1.00 27.77 O +ANISOU 1471 O LEU B 184 0 0 0 0 0 0 O +ATOM 1472 CB LEU B 184 -5.510 -25.166 36.100 1.00 31.07 C +ANISOU 1472 CB LEU B 184 0 0 0 0 0 0 C +ATOM 1473 CG LEU B 184 -6.433 -26.365 36.298 1.00 32.74 C +ANISOU 1473 CG LEU B 184 0 0 0 0 0 0 C +ATOM 1474 CD1 LEU B 184 -5.820 -27.628 35.718 1.00 32.54 C +ANISOU 1474 CD1 LEU B 184 0 0 0 0 0 0 C +ATOM 1475 CD2 LEU B 184 -6.855 -26.478 37.785 1.00 34.65 C +ANISOU 1475 CD2 LEU B 184 0 0 0 0 0 0 C +ATOM 1476 N PRO B 185 -4.798 -22.184 37.101 1.00 25.87 N +ANISOU 1476 N PRO B 185 0 0 0 0 0 0 N +ATOM 1477 CA PRO B 185 -3.863 -21.069 36.935 1.00 27.12 C +ANISOU 1477 CA PRO B 185 0 0 0 0 0 0 C +ATOM 1478 C PRO B 185 -2.834 -21.311 35.815 1.00 28.13 C +ANISOU 1478 C PRO B 185 0 0 0 0 0 0 C +ATOM 1479 O PRO B 185 -2.365 -22.427 35.652 1.00 27.52 O +ANISOU 1479 O PRO B 185 0 0 0 0 0 0 O +ATOM 1480 CB PRO B 185 -3.187 -20.952 38.306 1.00 27.85 C +ANISOU 1480 CB PRO B 185 0 0 0 0 0 0 C +ATOM 1481 CG PRO B 185 -4.134 -21.546 39.245 1.00 27.34 C +ANISOU 1481 CG PRO B 185 0 0 0 0 0 0 C +ATOM 1482 CD PRO B 185 -4.895 -22.613 38.494 1.00 26.18 C +ANISOU 1482 CD PRO B 185 0 0 0 0 0 0 C +ATOM 1483 N SER B 186 -2.538 -20.278 35.019 1.00 28.37 N +ANISOU 1483 N SER B 186 0 0 0 0 0 0 N +ATOM 1484 CA SER B 186 -1.700 -20.462 33.853 1.00 29.33 C +ANISOU 1484 CA SER B 186 0 0 0 0 0 0 C +ATOM 1485 C SER B 186 -0.763 -19.284 33.637 1.00 29.71 C +ANISOU 1485 C SER B 186 0 0 0 0 0 0 C +ATOM 1486 O SER B 186 -0.765 -18.310 34.406 1.00 29.06 O +ANISOU 1486 O SER B 186 0 0 0 0 0 0 O +ATOM 1487 CB SER B 186 -2.542 -20.789 32.612 1.00 34.26 C +ANISOU 1487 CB SER B 186 0 0 0 0 0 0 C +ATOM 1488 OG SER B 186 -3.246 -19.662 32.196 1.00 38.17 O +ANISOU 1488 OG SER B 186 0 0 0 0 0 0 O +ATOM 1489 N ASP B 187 0.087 -19.433 32.628 1.00 30.61 N +ANISOU 1489 N ASP B 187 0 0 0 0 0 0 N +ATOM 1490 CA ASP B 187 0.966 -18.382 32.161 1.00 33.37 C +ANISOU 1490 CA ASP B 187 0 0 0 0 0 0 C +ATOM 1491 C ASP B 187 1.905 -17.973 33.273 1.00 32.05 C +ANISOU 1491 C ASP B 187 0 0 0 0 0 0 C +ATOM 1492 O ASP B 187 2.604 -18.839 33.805 1.00 31.83 O +ANISOU 1492 O ASP B 187 0 0 0 0 0 0 O +ATOM 1493 CB ASP B 187 0.157 -17.232 31.538 1.00 37.84 C +ANISOU 1493 CB ASP B 187 0 0 0 0 0 0 C +ATOM 1494 CG ASP B 187 -0.772 -17.724 30.433 1.00 41.26 C +ANISOU 1494 CG ASP B 187 0 0 0 0 0 0 C +ATOM 1495 OD1 ASP B 187 -0.377 -18.625 29.681 1.00 43.67 O +ANISOU 1495 OD1 ASP B 187 0 0 0 0 0 0 O +ATOM 1496 OD2 ASP B 187 -1.914 -17.243 30.335 1.00 52.28 O +ANISOU 1496 OD2 ASP B 187 0 0 0 0 0 0 O +ATOM 1497 N GLU B 188 1.939 -16.710 33.675 1.00 31.20 N +ANISOU 1497 N GLU B 188 0 0 0 0 0 0 N +ATOM 1498 CA GLU B 188 2.915 -16.350 34.711 1.00 33.72 C +ANISOU 1498 CA GLU B 188 0 0 0 0 0 0 C +ATOM 1499 C GLU B 188 2.546 -16.878 36.104 1.00 30.63 C +ANISOU 1499 C GLU B 188 0 0 0 0 0 0 C +ATOM 1500 O GLU B 188 3.398 -16.882 36.981 1.00 28.48 O +ANISOU 1500 O GLU B 188 0 0 0 0 0 0 O +ATOM 1501 CB GLU B 188 3.289 -14.848 34.721 1.00 38.35 C +ANISOU 1501 CB GLU B 188 0 0 0 0 0 0 C +ATOM 1502 CG GLU B 188 2.212 -13.857 35.124 1.00 43.80 C +ANISOU 1502 CG GLU B 188 0 0 0 0 0 0 C +ATOM 1503 CD GLU B 188 1.268 -13.437 33.976 1.00 51.32 C +ANISOU 1503 CD GLU B 188 0 0 0 0 0 0 C +ATOM 1504 OE1 GLU B 188 0.999 -14.253 33.048 1.00 52.78 O +ANISOU 1504 OE1 GLU B 188 0 0 0 0 0 0 O +ATOM 1505 OE2 GLU B 188 0.773 -12.271 34.009 1.00 54.47 O +ANISOU 1505 OE2 GLU B 188 0 0 0 0 0 0 O +ATOM 1506 N TYR B 189 1.334 -17.439 36.253 1.00 27.74 N +ANISOU 1506 N TYR B 189 0 0 0 0 0 0 N +ATOM 1507 CA TYR B 189 0.863 -18.029 37.509 1.00 26.64 C +ANISOU 1507 CA TYR B 189 0 0 0 0 0 0 C +ATOM 1508 C TYR B 189 1.043 -19.575 37.553 1.00 25.58 C +ANISOU 1508 C TYR B 189 0 0 0 0 0 0 C +ATOM 1509 O TYR B 189 0.472 -20.229 38.407 1.00 28.63 O +ANISOU 1509 O TYR B 189 0 0 0 0 0 0 O +ATOM 1510 CB TYR B 189 -0.618 -17.596 37.739 1.00 27.17 C +ANISOU 1510 CB TYR B 189 0 0 0 0 0 0 C +ATOM 1511 CG TYR B 189 -0.695 -16.085 37.697 1.00 29.20 C +ANISOU 1511 CG TYR B 189 0 0 0 0 0 0 C +ATOM 1512 CD1 TYR B 189 -0.153 -15.331 38.727 1.00 27.83 C +ANISOU 1512 CD1 TYR B 189 0 0 0 0 0 0 C +ATOM 1513 CD2 TYR B 189 -1.222 -15.410 36.576 1.00 31.36 C +ANISOU 1513 CD2 TYR B 189 0 0 0 0 0 0 C +ATOM 1514 CE1 TYR B 189 -0.142 -13.948 38.674 1.00 31.97 C +ANISOU 1514 CE1 TYR B 189 0 0 0 0 0 0 C +ATOM 1515 CE2 TYR B 189 -1.216 -14.015 36.517 1.00 34.00 C +ANISOU 1515 CE2 TYR B 189 0 0 0 0 0 0 C +ATOM 1516 CZ TYR B 189 -0.680 -13.294 37.572 1.00 33.39 C +ANISOU 1516 CZ TYR B 189 0 0 0 0 0 0 C +ATOM 1517 OH TYR B 189 -0.649 -11.919 37.547 1.00 37.22 O +ANISOU 1517 OH TYR B 189 0 0 0 0 0 0 O +ATOM 1518 N ASP B 190 1.840 -20.115 36.636 1.00 24.07 N +ANISOU 1518 N ASP B 190 0 0 0 0 0 0 N +ATOM 1519 CA ASP B 190 2.123 -21.545 36.473 1.00 25.14 C +ANISOU 1519 CA ASP B 190 0 0 0 0 0 0 C +ATOM 1520 C ASP B 190 3.668 -21.648 36.340 1.00 27.04 C +ANISOU 1520 C ASP B 190 0 0 0 0 0 0 C +ATOM 1521 O ASP B 190 4.238 -21.282 35.301 1.00 22.24 O +ANISOU 1521 O ASP B 190 0 0 0 0 0 0 O +ATOM 1522 CB ASP B 190 1.420 -22.067 35.221 1.00 26.29 C +ANISOU 1522 CB ASP B 190 0 0 0 0 0 0 C +ATOM 1523 CG ASP B 190 1.764 -23.487 34.873 1.00 28.21 C +ANISOU 1523 CG ASP B 190 0 0 0 0 0 0 C +ATOM 1524 OD1 ASP B 190 2.424 -24.208 35.655 1.00 25.91 O +ANISOU 1524 OD1 ASP B 190 0 0 0 0 0 0 O +ATOM 1525 OD2 ASP B 190 1.321 -23.934 33.793 1.00 26.94 O +ANISOU 1525 OD2 ASP B 190 0 0 0 0 0 0 O +ATOM 1526 N VAL B 191 4.308 -22.100 37.423 1.00 24.49 N +ANISOU 1526 N VAL B 191 0 0 0 0 0 0 N +ATOM 1527 CA VAL B 191 5.721 -21.963 37.649 1.00 25.07 C +ANISOU 1527 CA VAL B 191 0 0 0 0 0 0 C +ATOM 1528 C VAL B 191 6.384 -23.297 38.031 1.00 24.34 C +ANISOU 1528 C VAL B 191 0 0 0 0 0 0 C +ATOM 1529 O VAL B 191 5.986 -23.943 38.999 1.00 23.77 O +ANISOU 1529 O VAL B 191 0 0 0 0 0 0 O +ATOM 1530 CB VAL B 191 5.951 -21.030 38.819 1.00 24.90 C +ANISOU 1530 CB VAL B 191 0 0 0 0 0 0 C +ATOM 1531 CG1 VAL B 191 7.433 -20.814 39.089 1.00 25.97 C +ANISOU 1531 CG1 VAL B 191 0 0 0 0 0 0 C +ATOM 1532 CG2 VAL B 191 5.232 -19.724 38.576 1.00 26.65 C +ANISOU 1532 CG2 VAL B 191 0 0 0 0 0 0 C +ATOM 1533 N PRO B 192 7.420 -23.692 37.301 1.00 23.63 N +ANISOU 1533 N PRO B 192 0 0 0 0 0 0 N +ATOM 1534 CA PRO B 192 8.125 -24.918 37.737 1.00 21.72 C +ANISOU 1534 CA PRO B 192 0 0 0 0 0 0 C +ATOM 1535 C PRO B 192 9.015 -24.679 38.958 1.00 21.45 C +ANISOU 1535 C PRO B 192 0 0 0 0 0 0 C +ATOM 1536 O PRO B 192 9.591 -23.608 39.095 1.00 21.94 O +ANISOU 1536 O PRO B 192 0 0 0 0 0 0 O +ATOM 1537 CB PRO B 192 8.970 -25.295 36.518 1.00 23.24 C +ANISOU 1537 CB PRO B 192 0 0 0 0 0 0 C +ATOM 1538 CG PRO B 192 8.292 -24.592 35.359 1.00 25.79 C +ANISOU 1538 CG PRO B 192 0 0 0 0 0 0 C +ATOM 1539 CD PRO B 192 7.804 -23.290 35.941 1.00 24.26 C +ANISOU 1539 CD PRO B 192 0 0 0 0 0 0 C +ATOM 1540 N LEU B 193 9.098 -25.671 39.849 1.00 21.09 N +ANISOU 1540 N LEU B 193 0 0 0 0 0 0 N +ATOM 1541 CA LEU B 193 9.998 -25.629 41.018 1.00 20.18 C +ANISOU 1541 CA LEU B 193 0 0 0 0 0 0 C +ATOM 1542 C LEU B 193 10.821 -26.897 40.974 1.00 19.35 C +ANISOU 1542 C LEU B 193 0 0 0 0 0 0 C +ATOM 1543 O LEU B 193 10.320 -27.988 41.323 1.00 19.02 O +ANISOU 1543 O LEU B 193 0 0 0 0 0 0 O +ATOM 1544 CB LEU B 193 9.217 -25.512 42.335 1.00 22.26 C +ANISOU 1544 CB LEU B 193 0 0 0 0 0 0 C +ATOM 1545 CG LEU B 193 8.214 -24.361 42.440 1.00 21.72 C +ANISOU 1545 CG LEU B 193 0 0 0 0 0 0 C +ATOM 1546 CD1 LEU B 193 7.526 -24.372 43.815 1.00 22.90 C +ANISOU 1546 CD1 LEU B 193 0 0 0 0 0 0 C +ATOM 1547 CD2 LEU B 193 8.881 -23.025 42.189 1.00 23.32 C +ANISOU 1547 CD2 LEU B 193 0 0 0 0 0 0 C +ATOM 1548 N LEU B 194 12.053 -26.799 40.451 1.00 19.24 N +ANISOU 1548 N LEU B 194 0 0 0 0 0 0 N +ATOM 1549 CA LEU B 194 12.950 -27.976 40.401 1.00 19.73 C +ANISOU 1549 CA LEU B 194 0 0 0 0 0 0 C +ATOM 1550 C LEU B 194 13.842 -27.926 41.641 1.00 17.83 C +ANISOU 1550 C LEU B 194 0 0 0 0 0 0 C +ATOM 1551 O LEU B 194 14.603 -27.021 41.791 1.00 17.94 O +ANISOU 1551 O LEU B 194 0 0 0 0 0 0 O +ATOM 1552 CB LEU B 194 13.858 -27.976 39.179 1.00 23.62 C +ANISOU 1552 CB LEU B 194 0 0 0 0 0 0 C +ATOM 1553 CG LEU B 194 13.218 -28.401 37.887 1.00 28.23 C +ANISOU 1553 CG LEU B 194 0 0 0 0 0 0 C +ATOM 1554 CD1 LEU B 194 12.744 -27.111 37.208 1.00 32.28 C +ANISOU 1554 CD1 LEU B 194 0 0 0 0 0 0 C +ATOM 1555 CD2 LEU B 194 14.203 -29.140 37.003 1.00 28.16 C +ANISOU 1555 CD2 LEU B 194 0 0 0 0 0 0 C +ATOM 1556 N ILE B 195 13.706 -28.899 42.530 1.00 17.39 N +ANISOU 1556 N ILE B 195 0 0 0 0 0 0 N +ATOM 1557 CA ILE B 195 14.392 -28.889 43.831 1.00 17.85 C +ANISOU 1557 CA ILE B 195 0 0 0 0 0 0 C +ATOM 1558 C ILE B 195 15.597 -29.788 43.761 1.00 17.44 C +ANISOU 1558 C ILE B 195 0 0 0 0 0 0 C +ATOM 1559 O ILE B 195 15.472 -30.948 43.398 1.00 16.94 O +ANISOU 1559 O ILE B 195 0 0 0 0 0 0 O +ATOM 1560 CB ILE B 195 13.452 -29.431 44.949 1.00 19.91 C +ANISOU 1560 CB ILE B 195 0 0 0 0 0 0 C +ATOM 1561 CG1 ILE B 195 12.095 -28.634 44.937 1.00 21.61 C +ANISOU 1561 CG1 ILE B 195 0 0 0 0 0 0 C +ATOM 1562 CG2 ILE B 195 14.144 -29.323 46.320 1.00 18.80 C +ANISOU 1562 CG2 ILE B 195 0 0 0 0 0 0 C +ATOM 1563 CD1 ILE B 195 11.104 -29.037 46.055 1.00 21.75 C +ANISOU 1563 CD1 ILE B 195 0 0 0 0 0 0 C +ATOM 1564 N THR B 196 16.771 -29.259 44.098 1.00 17.32 N +ANISOU 1564 N THR B 196 0 0 0 0 0 0 N +ATOM 1565 CA THR B 196 17.995 -30.037 44.094 1.00 17.70 C +ANISOU 1565 CA THR B 196 0 0 0 0 0 0 C +ATOM 1566 C THR B 196 18.796 -29.724 45.370 1.00 18.19 C +ANISOU 1566 C THR B 196 0 0 0 0 0 0 C +ATOM 1567 O THR B 196 19.096 -28.558 45.617 1.00 19.55 O +ANISOU 1567 O THR B 196 0 0 0 0 0 0 O +ATOM 1568 CB THR B 196 18.873 -29.684 42.884 1.00 18.19 C +ANISOU 1568 CB THR B 196 0 0 0 0 0 0 C +ATOM 1569 OG1 THR B 196 19.145 -28.287 42.914 1.00 20.06 O +ANISOU 1569 OG1 THR B 196 0 0 0 0 0 0 O +ATOM 1570 CG2 THR B 196 18.241 -30.048 41.547 1.00 19.29 C +ANISOU 1570 CG2 THR B 196 0 0 0 0 0 0 C +ATOM 1571 N ASP B 197 19.181 -30.734 46.144 1.00 16.82 N +ANISOU 1571 N ASP B 197 0 0 0 0 0 0 N +ATOM 1572 CA ASP B 197 20.054 -30.425 47.271 1.00 18.19 C +ANISOU 1572 CA ASP B 197 0 0 0 0 0 0 C +ATOM 1573 C ASP B 197 21.508 -30.512 46.812 1.00 18.23 C +ANISOU 1573 C ASP B 197 0 0 0 0 0 0 C +ATOM 1574 O ASP B 197 21.854 -31.303 45.947 1.00 18.23 O +ANISOU 1574 O ASP B 197 0 0 0 0 0 0 O +ATOM 1575 CB ASP B 197 19.789 -31.278 48.509 1.00 19.65 C +ANISOU 1575 CB ASP B 197 0 0 0 0 0 0 C +ATOM 1576 CG ASP B 197 19.980 -32.747 48.305 1.00 22.13 C +ANISOU 1576 CG ASP B 197 0 0 0 0 0 0 C +ATOM 1577 OD1 ASP B 197 19.814 -33.296 47.156 1.00 24.33 O +ANISOU 1577 OD1 ASP B 197 0 0 0 0 0 0 O +ATOM 1578 OD2 ASP B 197 20.270 -33.405 49.344 1.00 22.46 O +ANISOU 1578 OD2 ASP B 197 0 0 0 0 0 0 O +ATOM 1579 N ARG B 198 22.338 -29.669 47.377 1.00 18.24 N +ANISOU 1579 N ARG B 198 0 0 0 0 0 0 N +ATOM 1580 CA ARG B 198 23.727 -29.609 47.025 1.00 19.13 C +ANISOU 1580 CA ARG B 198 0 0 0 0 0 0 C +ATOM 1581 C ARG B 198 24.554 -29.273 48.285 1.00 21.83 C +ANISOU 1581 C ARG B 198 0 0 0 0 0 0 C +ATOM 1582 O ARG B 198 24.055 -28.690 49.264 1.00 20.77 O +ANISOU 1582 O ARG B 198 0 0 0 0 0 0 O +ATOM 1583 CB ARG B 198 23.979 -28.498 46.006 1.00 20.39 C +ANISOU 1583 CB ARG B 198 0 0 0 0 0 0 C +ATOM 1584 CG ARG B 198 23.253 -28.577 44.684 1.00 19.76 C +ANISOU 1584 CG ARG B 198 0 0 0 0 0 0 C +ATOM 1585 CD ARG B 198 23.896 -29.655 43.835 1.00 19.81 C +ANISOU 1585 CD ARG B 198 0 0 0 0 0 0 C +ATOM 1586 NE ARG B 198 23.337 -29.844 42.520 1.00 20.02 N +ANISOU 1586 NE ARG B 198 0 0 0 0 0 0 N +ATOM 1587 CZ ARG B 198 22.450 -30.776 42.169 1.00 20.07 C +ANISOU 1587 CZ ARG B 198 0 0 0 0 0 0 C +ATOM 1588 NH1 ARG B 198 21.874 -31.640 43.040 1.00 19.59 N +ANISOU 1588 NH1 ARG B 198 0 0 0 0 0 0 N +ATOM 1589 NH2 ARG B 198 22.128 -30.845 40.916 1.00 22.11 N +ANISOU 1589 NH2 ARG B 198 0 0 0 0 0 0 N +ATOM 1590 N THR B 199 25.807 -29.670 48.242 1.00 21.98 N +ANISOU 1590 N THR B 199 0 0 0 0 0 0 N +ATOM 1591 CA THR B 199 26.789 -29.198 49.183 1.00 22.51 C +ANISOU 1591 CA THR B 199 0 0 0 0 0 0 C +ATOM 1592 C THR B 199 27.787 -28.361 48.421 1.00 22.31 C +ANISOU 1592 C THR B 199 0 0 0 0 0 0 C +ATOM 1593 O THR B 199 28.277 -28.773 47.380 1.00 19.27 O +ANISOU 1593 O THR B 199 0 0 0 0 0 0 O +ATOM 1594 CB THR B 199 27.519 -30.356 49.878 1.00 23.89 C +ANISOU 1594 CB THR B 199 0 0 0 0 0 0 C +ATOM 1595 OG1 THR B 199 26.568 -31.108 50.619 1.00 20.60 O +ANISOU 1595 OG1 THR B 199 0 0 0 0 0 0 O +ATOM 1596 CG2 THR B 199 28.602 -29.781 50.833 1.00 24.63 C +ANISOU 1596 CG2 THR B 199 0 0 0 0 0 0 C +ATOM 1597 N ILE B 200 28.049 -27.156 48.918 1.00 21.52 N +ANISOU 1597 N ILE B 200 0 0 0 0 0 0 N +ATOM 1598 CA ILE B 200 28.873 -26.192 48.186 1.00 22.50 C +ANISOU 1598 CA ILE B 200 0 0 0 0 0 0 C +ATOM 1599 C ILE B 200 30.023 -25.721 49.079 1.00 23.54 C +ANISOU 1599 C ILE B 200 0 0 0 0 0 0 C +ATOM 1600 O ILE B 200 29.807 -25.375 50.231 1.00 24.09 O +ANISOU 1600 O ILE B 200 0 0 0 0 0 0 O +ATOM 1601 CB ILE B 200 28.038 -24.973 47.744 1.00 25.14 C +ANISOU 1601 CB ILE B 200 0 0 0 0 0 0 C +ATOM 1602 CG1 ILE B 200 26.758 -25.421 47.026 1.00 26.37 C +ANISOU 1602 CG1 ILE B 200 0 0 0 0 0 0 C +ATOM 1603 CG2 ILE B 200 28.879 -24.075 46.824 1.00 27.14 C +ANISOU 1603 CG2 ILE B 200 0 0 0 0 0 0 C +ATOM 1604 CD1 ILE B 200 25.613 -24.441 47.028 1.00 28.18 C +ANISOU 1604 CD1 ILE B 200 0 0 0 0 0 0 C +ATOM 1605 N ASN B 201 31.218 -25.774 48.536 1.00 25.80 N +ANISOU 1605 N ASN B 201 0 0 0 0 0 0 N +ATOM 1606 CA ASN B 201 32.429 -25.342 49.226 1.00 27.04 C +ANISOU 1606 CA ASN B 201 0 0 0 0 0 0 C +ATOM 1607 C ASN B 201 32.500 -23.833 49.359 1.00 29.90 C +ANISOU 1607 C ASN B 201 0 0 0 0 0 0 C +ATOM 1608 O ASN B 201 31.782 -23.095 48.681 1.00 27.06 O +ANISOU 1608 O ASN B 201 0 0 0 0 0 0 O +ATOM 1609 CB ASN B 201 33.656 -25.876 48.504 1.00 26.08 C +ANISOU 1609 CB ASN B 201 0 0 0 0 0 0 C +ATOM 1610 CG ASN B 201 33.751 -27.373 48.555 1.00 26.94 C +ANISOU 1610 CG ASN B 201 0 0 0 0 0 0 C +ATOM 1611 OD1 ASN B 201 33.609 -27.963 49.619 1.00 27.23 O +ANISOU 1611 OD1 ASN B 201 0 0 0 0 0 0 O +ATOM 1612 ND2 ASN B 201 33.945 -28.014 47.396 1.00 26.56 N +ANISOU 1612 ND2 ASN B 201 0 0 0 0 0 0 N +ATOM 1613 N GLU B 202 33.386 -23.378 50.243 1.00 31.49 N +ANISOU 1613 N GLU B 202 0 0 0 0 0 0 N +ATOM 1614 CA GLU B 202 33.590 -21.960 50.489 1.00 33.60 C +ANISOU 1614 CA GLU B 202 0 0 0 0 0 0 C +ATOM 1615 C GLU B 202 33.908 -21.192 49.234 1.00 31.30 C +ANISOU 1615 C GLU B 202 0 0 0 0 0 0 C +ATOM 1616 O GLU B 202 33.475 -20.062 49.086 1.00 29.92 O +ANISOU 1616 O GLU B 202 0 0 0 0 0 0 O +ATOM 1617 CB GLU B 202 34.737 -21.737 51.502 1.00 37.75 C +ANISOU 1617 CB GLU B 202 0 0 0 0 0 0 C +ATOM 1618 CG GLU B 202 34.318 -21.973 52.942 1.00 50.32 C +ANISOU 1618 CG GLU B 202 0 0 0 0 0 0 C +ATOM 1619 CD GLU B 202 35.473 -22.416 53.859 1.00 60.67 C +ANISOU 1619 CD GLU B 202 0 0 0 0 0 0 C +ATOM 1620 OE1 GLU B 202 36.651 -22.036 53.586 1.00 61.26 O +ANISOU 1620 OE1 GLU B 202 0 0 0 0 0 0 O +ATOM 1621 OE2 GLU B 202 35.202 -23.137 54.862 1.00 63.38 O +ANISOU 1621 OE2 GLU B 202 0 0 0 0 0 0 O +ATOM 1622 N ASP B 203 34.675 -21.784 48.343 1.00 29.61 N +ANISOU 1622 N ASP B 203 0 0 0 0 0 0 N +ATOM 1623 CA ASP B 203 35.056 -21.097 47.120 1.00 31.02 C +ANISOU 1623 CA ASP B 203 0 0 0 0 0 0 C +ATOM 1624 C ASP B 203 34.003 -21.191 45.987 1.00 29.83 C +ANISOU 1624 C ASP B 203 0 0 0 0 0 0 C +ATOM 1625 O ASP B 203 34.303 -20.829 44.836 1.00 28.43 O +ANISOU 1625 O ASP B 203 0 0 0 0 0 0 O +ATOM 1626 CB ASP B 203 36.381 -21.644 46.628 1.00 32.52 C +ANISOU 1626 CB ASP B 203 0 0 0 0 0 0 C +ATOM 1627 CG ASP B 203 36.267 -23.051 46.097 1.00 36.67 C +ANISOU 1627 CG ASP B 203 0 0 0 0 0 0 C +ATOM 1628 OD1 ASP B 203 35.163 -23.673 46.154 1.00 36.31 O +ANISOU 1628 OD1 ASP B 203 0 0 0 0 0 0 O +ATOM 1629 OD2 ASP B 203 37.293 -23.538 45.611 1.00 35.15 O +ANISOU 1629 OD2 ASP B 203 0 0 0 0 0 0 O +ATOM 1630 N GLY B 204 32.806 -21.705 46.300 1.00 27.41 N +ANISOU 1630 N GLY B 204 0 0 0 0 0 0 N +ATOM 1631 CA GLY B 204 31.737 -21.808 45.310 1.00 28.21 C +ANISOU 1631 CA GLY B 204 0 0 0 0 0 0 C +ATOM 1632 C GLY B 204 31.635 -23.125 44.564 1.00 25.83 C +ANISOU 1632 C GLY B 204 0 0 0 0 0 0 C +ATOM 1633 O GLY B 204 30.590 -23.407 43.933 1.00 25.16 O +ANISOU 1633 O GLY B 204 0 0 0 0 0 0 O +ATOM 1634 N SER B 205 32.693 -23.927 44.615 1.00 22.65 N +ANISOU 1634 N SER B 205 0 0 0 0 0 0 N +ATOM 1635 CA SER B 205 32.697 -25.195 43.927 1.00 21.73 C +ANISOU 1635 CA SER B 205 0 0 0 0 0 0 C +ATOM 1636 C SER B 205 31.757 -26.210 44.609 1.00 19.58 C +ANISOU 1636 C SER B 205 0 0 0 0 0 0 C +ATOM 1637 O SER B 205 31.497 -26.187 45.826 1.00 21.76 O +ANISOU 1637 O SER B 205 0 0 0 0 0 0 O +ATOM 1638 CB SER B 205 34.097 -25.743 43.795 1.00 23.65 C +ANISOU 1638 CB SER B 205 0 0 0 0 0 0 C +ATOM 1639 OG SER B 205 34.592 -26.115 45.061 1.00 26.18 O +ANISOU 1639 OG SER B 205 0 0 0 0 0 0 O +ATOM 1640 N LEU B 206 31.190 -27.055 43.777 1.00 21.03 N +ANISOU 1640 N LEU B 206 0 0 0 0 0 0 N +ATOM 1641 CA LEU B 206 30.306 -28.123 44.222 1.00 19.33 C +ANISOU 1641 CA LEU B 206 0 0 0 0 0 0 C +ATOM 1642 C LEU B 206 31.159 -29.155 44.911 1.00 20.35 C +ANISOU 1642 C LEU B 206 0 0 0 0 0 0 C +ATOM 1643 O LEU B 206 32.295 -29.379 44.496 1.00 20.21 O +ANISOU 1643 O LEU B 206 0 0 0 0 0 0 O +ATOM 1644 CB LEU B 206 29.700 -28.790 43.001 1.00 19.78 C +ANISOU 1644 CB LEU B 206 0 0 0 0 0 0 C +ATOM 1645 CG LEU B 206 28.660 -28.019 42.220 1.00 21.28 C +ANISOU 1645 CG LEU B 206 0 0 0 0 0 0 C +ATOM 1646 CD1 LEU B 206 28.109 -28.986 41.186 1.00 22.20 C +ANISOU 1646 CD1 LEU B 206 0 0 0 0 0 0 C +ATOM 1647 CD2 LEU B 206 27.614 -27.517 43.184 1.00 22.54 C +ANISOU 1647 CD2 LEU B 206 0 0 0 0 0 0 C +ATOM 1648 N PHE B 207 30.638 -29.717 45.988 1.00 21.31 N +ANISOU 1648 N PHE B 207 0 0 0 0 0 0 N +ATOM 1649 CA PHE B 207 31.271 -30.823 46.670 1.00 20.93 C +ANISOU 1649 CA PHE B 207 0 0 0 0 0 0 C +ATOM 1650 C PHE B 207 30.407 -32.058 46.448 1.00 19.88 C +ANISOU 1650 C PHE B 207 0 0 0 0 0 0 C +ATOM 1651 O PHE B 207 29.175 -31.996 46.650 1.00 19.72 O +ANISOU 1651 O PHE B 207 0 0 0 0 0 0 O +ATOM 1652 CB PHE B 207 31.291 -30.588 48.170 1.00 22.01 C +ANISOU 1652 CB PHE B 207 0 0 0 0 0 0 C +ATOM 1653 CG PHE B 207 31.755 -31.794 48.953 1.00 25.07 C +ANISOU 1653 CG PHE B 207 0 0 0 0 0 0 C +ATOM 1654 CD1 PHE B 207 33.112 -32.049 49.122 1.00 27.88 C +ANISOU 1654 CD1 PHE B 207 0 0 0 0 0 0 C +ATOM 1655 CD2 PHE B 207 30.841 -32.673 49.513 1.00 24.43 C +ANISOU 1655 CD2 PHE B 207 0 0 0 0 0 0 C +ATOM 1656 CE1 PHE B 207 33.538 -33.167 49.819 1.00 28.69 C +ANISOU 1656 CE1 PHE B 207 0 0 0 0 0 0 C +ATOM 1657 CE2 PHE B 207 31.265 -33.765 50.230 1.00 25.54 C +ANISOU 1657 CE2 PHE B 207 0 0 0 0 0 0 C +ATOM 1658 CZ PHE B 207 32.604 -34.030 50.368 1.00 26.30 C +ANISOU 1658 CZ PHE B 207 0 0 0 0 0 0 C +ATOM 1659 N TYR B 208 31.043 -33.145 46.048 1.00 19.29 N +ANISOU 1659 N TYR B 208 0 0 0 0 0 0 N +ATOM 1660 CA TYR B 208 30.424 -34.473 46.005 1.00 18.87 C +ANISOU 1660 CA TYR B 208 0 0 0 0 0 0 C +ATOM 1661 C TYR B 208 31.461 -35.396 46.640 1.00 20.76 C +ANISOU 1661 C TYR B 208 0 0 0 0 0 0 C +ATOM 1662 O TYR B 208 32.634 -35.329 46.251 1.00 19.30 O +ANISOU 1662 O TYR B 208 0 0 0 0 0 0 O +ATOM 1663 CB TYR B 208 30.104 -34.907 44.556 1.00 17.45 C +ANISOU 1663 CB TYR B 208 0 0 0 0 0 0 C +ATOM 1664 CG TYR B 208 29.275 -36.175 44.485 1.00 16.64 C +ANISOU 1664 CG TYR B 208 0 0 0 0 0 0 C +ATOM 1665 CD1 TYR B 208 29.878 -37.403 44.445 1.00 17.45 C +ANISOU 1665 CD1 TYR B 208 0 0 0 0 0 0 C +ATOM 1666 CD2 TYR B 208 27.889 -36.137 44.551 1.00 16.54 C +ANISOU 1666 CD2 TYR B 208 0 0 0 0 0 0 C +ATOM 1667 CE1 TYR B 208 29.146 -38.568 44.488 1.00 17.08 C +ANISOU 1667 CE1 TYR B 208 0 0 0 0 0 0 C +ATOM 1668 CE2 TYR B 208 27.136 -37.294 44.563 1.00 17.32 C +ANISOU 1668 CE2 TYR B 208 0 0 0 0 0 0 C +ATOM 1669 CZ TYR B 208 27.759 -38.512 44.494 1.00 17.61 C +ANISOU 1669 CZ TYR B 208 0 0 0 0 0 0 C +ATOM 1670 OH TYR B 208 27.028 -39.681 44.518 1.00 17.40 O +ANISOU 1670 OH TYR B 208 0 0 0 0 0 0 O +ATOM 1671 N PRO B 209 31.044 -36.266 47.588 1.00 20.11 N +ANISOU 1671 N PRO B 209 0 0 0 0 0 0 N +ATOM 1672 CA PRO B 209 31.991 -37.114 48.333 1.00 19.39 C +ANISOU 1672 CA PRO B 209 0 0 0 0 0 0 C +ATOM 1673 C PRO B 209 32.789 -38.068 47.445 1.00 20.44 C +ANISOU 1673 C PRO B 209 0 0 0 0 0 0 C +ATOM 1674 O PRO B 209 32.220 -38.714 46.533 1.00 20.44 O +ANISOU 1674 O PRO B 209 0 0 0 0 0 0 O +ATOM 1675 CB PRO B 209 31.071 -37.890 49.301 1.00 20.79 C +ANISOU 1675 CB PRO B 209 0 0 0 0 0 0 C +ATOM 1676 CG PRO B 209 29.781 -37.930 48.569 1.00 20.08 C +ANISOU 1676 CG PRO B 209 0 0 0 0 0 0 C +ATOM 1677 CD PRO B 209 29.654 -36.556 47.960 1.00 19.05 C +ANISOU 1677 CD PRO B 209 0 0 0 0 0 0 C +ATOM 1678 N SER B 210 34.121 -38.146 47.672 1.00 19.55 N +ANISOU 1678 N SER B 210 0 0 0 0 0 0 N +ATOM 1679 CA SER B 210 34.934 -39.078 46.887 1.00 21.94 C +ANISOU 1679 CA SER B 210 0 0 0 0 0 0 C +ATOM 1680 C SER B 210 34.920 -40.507 47.418 1.00 20.00 C +ANISOU 1680 C SER B 210 0 0 0 0 0 0 C +ATOM 1681 O SER B 210 35.398 -41.411 46.741 1.00 21.54 O +ANISOU 1681 O SER B 210 0 0 0 0 0 0 O +ATOM 1682 CB SER B 210 36.403 -38.602 46.786 1.00 22.50 C +ANISOU 1682 CB SER B 210 0 0 0 0 0 0 C +ATOM 1683 OG SER B 210 36.904 -38.405 48.088 1.00 23.73 O +ANISOU 1683 OG SER B 210 0 0 0 0 0 0 O +ATOM 1684 N ALA B 211 34.417 -40.706 48.634 1.00 20.02 N +ANISOU 1684 N ALA B 211 0 0 0 0 0 0 N +ATOM 1685 CA ALA B 211 34.354 -42.041 49.214 1.00 21.22 C +ANISOU 1685 CA ALA B 211 0 0 0 0 0 0 C +ATOM 1686 C ALA B 211 33.506 -41.991 50.447 1.00 20.64 C +ANISOU 1686 C ALA B 211 0 0 0 0 0 0 C +ATOM 1687 O ALA B 211 33.251 -40.924 50.976 1.00 20.12 O +ANISOU 1687 O ALA B 211 0 0 0 0 0 0 O +ATOM 1688 CB ALA B 211 35.757 -42.563 49.597 1.00 23.25 C +ANISOU 1688 CB ALA B 211 0 0 0 0 0 0 C +ATOM 1689 N PRO B 212 33.097 -43.165 50.940 1.00 20.37 N +ANISOU 1689 N PRO B 212 0 0 0 0 0 0 N +ATOM 1690 CA PRO B 212 32.461 -43.133 52.238 1.00 21.99 C +ANISOU 1690 CA PRO B 212 0 0 0 0 0 0 C +ATOM 1691 C PRO B 212 33.411 -42.589 53.299 1.00 24.03 C +ANISOU 1691 C PRO B 212 0 0 0 0 0 0 C +ATOM 1692 O PRO B 212 34.626 -42.686 53.127 1.00 20.59 O +ANISOU 1692 O PRO B 212 0 0 0 0 0 0 O +ATOM 1693 CB PRO B 212 32.229 -44.610 52.553 1.00 21.83 C +ANISOU 1693 CB PRO B 212 0 0 0 0 0 0 C +ATOM 1694 CG PRO B 212 32.260 -45.305 51.256 1.00 23.10 C +ANISOU 1694 CG PRO B 212 0 0 0 0 0 0 C +ATOM 1695 CD PRO B 212 33.073 -44.500 50.313 1.00 19.99 C +ANISOU 1695 CD PRO B 212 0 0 0 0 0 0 C +ATOM 1696 N GLU B 213 32.850 -42.233 54.449 1.00 24.70 N +ANISOU 1696 N GLU B 213 0 0 0 0 0 0 N +ATOM 1697 CA GLU B 213 33.608 -41.766 55.571 1.00 28.90 C +ANISOU 1697 CA GLU B 213 0 0 0 0 0 0 C +ATOM 1698 C GLU B 213 34.335 -42.952 56.234 1.00 23.61 C +ANISOU 1698 C GLU B 213 0 0 0 0 0 0 C +ATOM 1699 O GLU B 213 33.813 -44.073 56.270 1.00 20.37 O +ANISOU 1699 O GLU B 213 0 0 0 0 0 0 O +ATOM 1700 CB GLU B 213 32.667 -41.166 56.639 1.00 35.60 C +ANISOU 1700 CB GLU B 213 0 0 0 0 0 0 C +ATOM 1701 CG GLU B 213 32.116 -39.789 56.313 1.00 45.29 C +ANISOU 1701 CG GLU B 213 0 0 0 0 0 0 C +ATOM 1702 CD GLU B 213 33.199 -38.882 55.782 1.00 48.87 C +ANISOU 1702 CD GLU B 213 0 0 0 0 0 0 C +ATOM 1703 OE1 GLU B 213 34.242 -38.746 56.446 1.00 59.89 O +ANISOU 1703 OE1 GLU B 213 0 0 0 0 0 0 O +ATOM 1704 OE2 GLU B 213 33.037 -38.332 54.682 1.00 58.66 O +ANISOU 1704 OE2 GLU B 213 0 0 0 0 0 0 O +ATOM 1705 N ASN B 214 35.511 -42.676 56.792 1.00 22.01 N +ANISOU 1705 N ASN B 214 0 0 0 0 0 0 N +ATOM 1706 CA ASN B 214 36.219 -43.695 57.580 1.00 22.78 C +ANISOU 1706 CA ASN B 214 0 0 0 0 0 0 C +ATOM 1707 C ASN B 214 36.380 -45.018 56.859 1.00 20.07 C +ANISOU 1707 C ASN B 214 0 0 0 0 0 0 C +ATOM 1708 O ASN B 214 36.157 -46.095 57.441 1.00 20.05 O +ANISOU 1708 O ASN B 214 0 0 0 0 0 0 O +ATOM 1709 CB ASN B 214 35.474 -43.897 58.896 1.00 22.75 C +ANISOU 1709 CB ASN B 214 0 0 0 0 0 0 C +ATOM 1710 CG ASN B 214 35.300 -42.582 59.639 1.00 25.44 C +ANISOU 1710 CG ASN B 214 0 0 0 0 0 0 C +ATOM 1711 OD1 ASN B 214 34.209 -42.122 59.801 1.00 25.66 O +ANISOU 1711 OD1 ASN B 214 0 0 0 0 0 0 O +ATOM 1712 ND2 ASN B 214 36.398 -41.927 59.977 1.00 25.18 N +ANISOU 1712 ND2 ASN B 214 0 0 0 0 0 0 N +ATOM 1713 N PRO B 215 36.809 -44.956 55.611 1.00 19.88 N +ANISOU 1713 N PRO B 215 0 0 0 0 0 0 N +ATOM 1714 CA PRO B 215 36.859 -46.158 54.811 1.00 19.56 C +ANISOU 1714 CA PRO B 215 0 0 0 0 0 0 C +ATOM 1715 C PRO B 215 38.004 -47.097 55.153 1.00 20.48 C +ANISOU 1715 C PRO B 215 0 0 0 0 0 0 C +ATOM 1716 O PRO B 215 39.014 -46.636 55.688 1.00 20.16 O +ANISOU 1716 O PRO B 215 0 0 0 0 0 0 O +ATOM 1717 CB PRO B 215 37.074 -45.584 53.403 1.00 21.32 C +ANISOU 1717 CB PRO B 215 0 0 0 0 0 0 C +ATOM 1718 CG PRO B 215 38.004 -44.478 53.652 1.00 20.63 C +ANISOU 1718 CG PRO B 215 0 0 0 0 0 0 C +ATOM 1719 CD PRO B 215 37.386 -43.811 54.856 1.00 20.89 C +ANISOU 1719 CD PRO B 215 0 0 0 0 0 0 C +ATOM 1720 N SER B 216 37.862 -48.392 54.805 1.00 20.92 N +ANISOU 1720 N SER B 216 0 0 0 0 0 0 N +ATOM 1721 CA SER B 216 39.022 -49.307 54.742 1.00 22.16 C +ANISOU 1721 CA SER B 216 0 0 0 0 0 0 C +ATOM 1722 C SER B 216 40.102 -48.710 53.830 1.00 23.45 C +ANISOU 1722 C SER B 216 0 0 0 0 0 0 C +ATOM 1723 O SER B 216 39.746 -48.126 52.810 1.00 21.60 O +ANISOU 1723 O SER B 216 0 0 0 0 0 0 O +ATOM 1724 CB SER B 216 38.637 -50.634 54.128 1.00 22.30 C +ANISOU 1724 CB SER B 216 0 0 0 0 0 0 C +ATOM 1725 OG SER B 216 39.820 -51.393 53.826 1.00 25.10 O +ANISOU 1725 OG SER B 216 0 0 0 0 0 0 O +ATOM 1726 N PRO B 217 41.397 -48.902 54.161 1.00 23.34 N +ANISOU 1726 N PRO B 217 0 0 0 0 0 0 N +ATOM 1727 CA PRO B 217 42.454 -48.470 53.231 1.00 23.24 C +ANISOU 1727 CA PRO B 217 0 0 0 0 0 0 C +ATOM 1728 C PRO B 217 42.412 -49.216 51.915 1.00 21.76 C +ANISOU 1728 C PRO B 217 0 0 0 0 0 0 C +ATOM 1729 O PRO B 217 42.936 -48.707 50.909 1.00 22.43 O +ANISOU 1729 O PRO B 217 0 0 0 0 0 0 O +ATOM 1730 CB PRO B 217 43.757 -48.823 53.974 1.00 23.85 C +ANISOU 1730 CB PRO B 217 0 0 0 0 0 0 C +ATOM 1731 CG PRO B 217 43.365 -48.911 55.417 1.00 25.22 C +ANISOU 1731 CG PRO B 217 0 0 0 0 0 0 C +ATOM 1732 CD PRO B 217 41.962 -49.443 55.413 1.00 23.05 C +ANISOU 1732 CD PRO B 217 0 0 0 0 0 0 C +ATOM 1733 N SER B 218 41.758 -50.366 51.888 1.00 21.66 N +ANISOU 1733 N SER B 218 0 0 0 0 0 0 N +ATOM 1734 CA SER B 218 41.613 -51.148 50.638 1.00 24.61 C +ANISOU 1734 CA SER B 218 0 0 0 0 0 0 C +ATOM 1735 C SER B 218 40.472 -50.706 49.760 1.00 23.05 C +ANISOU 1735 C SER B 218 0 0 0 0 0 0 C +ATOM 1736 O SER B 218 40.289 -51.261 48.718 1.00 20.89 O +ANISOU 1736 O SER B 218 0 0 0 0 0 0 O +ATOM 1737 CB SER B 218 41.408 -52.628 50.932 1.00 26.68 C +ANISOU 1737 CB SER B 218 0 0 0 0 0 0 C +ATOM 1738 OG SER B 218 42.586 -53.126 51.557 1.00 33.10 O +ANISOU 1738 OG SER B 218 0 0 0 0 0 0 O +ATOM 1739 N LEU B 219 39.641 -49.779 50.221 1.00 22.70 N +ANISOU 1739 N LEU B 219 0 0 0 0 0 0 N +ATOM 1740 CA LEU B 219 38.493 -49.382 49.443 1.00 22.04 C +ANISOU 1740 CA LEU B 219 0 0 0 0 0 0 C +ATOM 1741 C LEU B 219 39.011 -48.628 48.225 1.00 23.92 C +ANISOU 1741 C LEU B 219 0 0 0 0 0 0 C +ATOM 1742 O LEU B 219 39.959 -47.854 48.345 1.00 20.96 O +ANISOU 1742 O LEU B 219 0 0 0 0 0 0 O +ATOM 1743 CB LEU B 219 37.580 -48.473 50.276 1.00 23.51 C +ANISOU 1743 CB LEU B 219 0 0 0 0 0 0 C +ATOM 1744 CG LEU B 219 36.096 -48.501 49.932 1.00 25.44 C +ANISOU 1744 CG LEU B 219 0 0 0 0 0 0 C +ATOM 1745 CD1 LEU B 219 35.460 -49.821 50.316 1.00 24.75 C +ANISOU 1745 CD1 LEU B 219 0 0 0 0 0 0 C +ATOM 1746 CD2 LEU B 219 35.364 -47.382 50.662 1.00 28.04 C +ANISOU 1746 CD2 LEU B 219 0 0 0 0 0 0 C +ATOM 1747 N PRO B 220 38.389 -48.826 47.057 1.00 22.82 N +ANISOU 1747 N PRO B 220 0 0 0 0 0 0 N +ATOM 1748 CA PRO B 220 38.760 -47.928 45.959 1.00 24.73 C +ANISOU 1748 CA PRO B 220 0 0 0 0 0 0 C +ATOM 1749 C PRO B 220 38.627 -46.466 46.324 1.00 22.99 C +ANISOU 1749 C PRO B 220 0 0 0 0 0 0 C +ATOM 1750 O PRO B 220 37.831 -46.092 47.143 1.00 22.09 O +ANISOU 1750 O PRO B 220 0 0 0 0 0 0 O +ATOM 1751 CB PRO B 220 37.772 -48.321 44.862 1.00 25.47 C +ANISOU 1751 CB PRO B 220 0 0 0 0 0 0 C +ATOM 1752 CG PRO B 220 37.509 -49.725 45.129 1.00 26.95 C +ANISOU 1752 CG PRO B 220 0 0 0 0 0 0 C +ATOM 1753 CD PRO B 220 37.355 -49.772 46.624 1.00 25.18 C +ANISOU 1753 CD PRO B 220 0 0 0 0 0 0 C +ATOM 1754 N ASN B 221 39.464 -45.632 45.730 1.00 24.18 N +ANISOU 1754 N ASN B 221 0 0 0 0 0 0 N +ATOM 1755 CA ASN B 221 39.390 -44.230 45.906 1.00 23.58 C +ANISOU 1755 CA ASN B 221 0 0 0 0 0 0 C +ATOM 1756 C ASN B 221 39.609 -43.535 44.544 1.00 24.83 C +ANISOU 1756 C ASN B 221 0 0 0 0 0 0 C +ATOM 1757 O ASN B 221 40.719 -43.574 44.044 1.00 25.44 O +ANISOU 1757 O ASN B 221 0 0 0 0 0 0 O +ATOM 1758 CB ASN B 221 40.469 -43.833 46.890 1.00 28.62 C +ANISOU 1758 CB ASN B 221 0 0 0 0 0 0 C +ATOM 1759 CG ASN B 221 40.518 -42.358 47.142 1.00 31.71 C +ANISOU 1759 CG ASN B 221 0 0 0 0 0 0 C +ATOM 1760 OD1 ASN B 221 39.595 -41.604 46.824 1.00 36.83 O +ANISOU 1760 OD1 ASN B 221 0 0 0 0 0 0 O +ATOM 1761 ND2 ASN B 221 41.597 -41.929 47.778 1.00 38.97 N +ANISOU 1761 ND2 ASN B 221 0 0 0 0 0 0 N +ATOM 1762 N PRO B 222 38.578 -42.878 43.984 1.00 22.06 N +ANISOU 1762 N PRO B 222 0 0 0 0 0 0 N +ATOM 1763 CA PRO B 222 37.284 -42.680 44.613 1.00 21.38 C +ANISOU 1763 CA PRO B 222 0 0 0 0 0 0 C +ATOM 1764 C PRO B 222 36.454 -43.954 44.752 1.00 17.97 C +ANISOU 1764 C PRO B 222 0 0 0 0 0 0 C +ATOM 1765 O PRO B 222 36.727 -44.960 44.085 1.00 18.62 O +ANISOU 1765 O PRO B 222 0 0 0 0 0 0 O +ATOM 1766 CB PRO B 222 36.570 -41.690 43.669 1.00 22.97 C +ANISOU 1766 CB PRO B 222 0 0 0 0 0 0 C +ATOM 1767 CG PRO B 222 37.690 -41.054 42.856 1.00 22.69 C +ANISOU 1767 CG PRO B 222 0 0 0 0 0 0 C +ATOM 1768 CD PRO B 222 38.615 -42.221 42.646 1.00 24.41 C +ANISOU 1768 CD PRO B 222 0 0 0 0 0 0 C +ATOM 1769 N SER B 223 35.481 -43.894 45.643 1.00 17.69 N +ANISOU 1769 N SER B 223 0 0 0 0 0 0 N +ATOM 1770 CA SER B 223 34.508 -44.976 45.815 1.00 17.73 C +ANISOU 1770 CA SER B 223 0 0 0 0 0 0 C +ATOM 1771 C SER B 223 33.102 -44.393 45.732 1.00 16.37 C +ANISOU 1771 C SER B 223 0 0 0 0 0 0 C +ATOM 1772 O SER B 223 32.834 -43.354 46.314 1.00 17.02 O +ANISOU 1772 O SER B 223 0 0 0 0 0 0 O +ATOM 1773 CB SER B 223 34.639 -45.646 47.188 1.00 19.16 C +ANISOU 1773 CB SER B 223 0 0 0 0 0 0 C +ATOM 1774 OG SER B 223 33.609 -46.642 47.331 1.00 18.48 O +ANISOU 1774 OG SER B 223 0 0 0 0 0 0 O +ATOM 1775 N ILE B 224 32.234 -45.059 45.013 1.00 19.03 N +ANISOU 1775 N ILE B 224 0 0 0 0 0 0 N +ATOM 1776 CA ILE B 224 30.812 -44.820 45.148 1.00 19.39 C +ANISOU 1776 CA ILE B 224 0 0 0 0 0 0 C +ATOM 1777 C ILE B 224 30.350 -44.846 46.622 1.00 20.60 C +ANISOU 1777 C ILE B 224 0 0 0 0 0 0 C +ATOM 1778 O ILE B 224 30.911 -45.567 47.473 1.00 17.18 O +ANISOU 1778 O ILE B 224 0 0 0 0 0 0 O +ATOM 1779 CB ILE B 224 30.009 -45.811 44.290 1.00 20.68 C +ANISOU 1779 CB ILE B 224 0 0 0 0 0 0 C +ATOM 1780 CG1 ILE B 224 28.526 -45.361 44.209 1.00 21.74 C +ANISOU 1780 CG1 ILE B 224 0 0 0 0 0 0 C +ATOM 1781 CG2 ILE B 224 30.146 -47.199 44.817 1.00 22.72 C +ANISOU 1781 CG2 ILE B 224 0 0 0 0 0 0 C +ATOM 1782 CD1 ILE B 224 27.823 -45.762 42.961 1.00 21.43 C +ANISOU 1782 CD1 ILE B 224 0 0 0 0 0 0 C +ATOM 1783 N VAL B 225 29.354 -44.021 46.897 1.00 19.65 N +ANISOU 1783 N VAL B 225 0 0 0 0 0 0 N +ATOM 1784 CA VAL B 225 28.669 -43.991 48.176 1.00 21.68 C +ANISOU 1784 CA VAL B 225 0 0 0 0 0 0 C +ATOM 1785 C VAL B 225 27.179 -44.327 47.916 1.00 21.02 C +ANISOU 1785 C VAL B 225 0 0 0 0 0 0 C +ATOM 1786 O VAL B 225 26.682 -44.118 46.821 1.00 20.93 O +ANISOU 1786 O VAL B 225 0 0 0 0 0 0 O +ATOM 1787 CB VAL B 225 28.796 -42.638 48.905 1.00 23.33 C +ANISOU 1787 CB VAL B 225 0 0 0 0 0 0 C +ATOM 1788 CG1 VAL B 225 30.238 -42.306 49.235 1.00 21.65 C +ANISOU 1788 CG1 VAL B 225 0 0 0 0 0 0 C +ATOM 1789 CG2 VAL B 225 28.151 -41.514 48.109 1.00 23.66 C +ANISOU 1789 CG2 VAL B 225 0 0 0 0 0 0 C +ATOM 1790 N PRO B 226 26.487 -44.889 48.908 1.00 22.16 N +ANISOU 1790 N PRO B 226 0 0 0 0 0 0 N +ATOM 1791 CA PRO B 226 25.112 -45.345 48.629 1.00 20.92 C +ANISOU 1791 CA PRO B 226 0 0 0 0 0 0 C +ATOM 1792 C PRO B 226 24.035 -44.277 48.852 1.00 21.10 C +ANISOU 1792 C PRO B 226 0 0 0 0 0 0 C +ATOM 1793 O PRO B 226 22.874 -44.567 48.671 1.00 22.59 O +ANISOU 1793 O PRO B 226 0 0 0 0 0 0 O +ATOM 1794 CB PRO B 226 24.942 -46.504 49.629 1.00 23.13 C +ANISOU 1794 CB PRO B 226 0 0 0 0 0 0 C +ATOM 1795 CG PRO B 226 25.845 -46.151 50.789 1.00 23.07 C +ANISOU 1795 CG PRO B 226 0 0 0 0 0 0 C +ATOM 1796 CD PRO B 226 27.023 -45.454 50.171 1.00 22.19 C +ANISOU 1796 CD PRO B 226 0 0 0 0 0 0 C +ATOM 1797 N ALA B 227 24.412 -43.054 49.208 1.00 20.50 N +ANISOU 1797 N ALA B 227 0 0 0 0 0 0 N +ATOM 1798 CA ALA B 227 23.471 -42.015 49.524 1.00 21.44 C +ANISOU 1798 CA ALA B 227 0 0 0 0 0 0 C +ATOM 1799 C ALA B 227 24.239 -40.731 49.482 1.00 21.92 C +ANISOU 1799 C ALA B 227 0 0 0 0 0 0 C +ATOM 1800 O ALA B 227 25.407 -40.698 49.889 1.00 21.32 O +ANISOU 1800 O ALA B 227 0 0 0 0 0 0 O +ATOM 1801 CB ALA B 227 22.861 -42.208 50.904 1.00 23.22 C +ANISOU 1801 CB ALA B 227 0 0 0 0 0 0 C +ATOM 1802 N PHE B 228 23.627 -39.687 48.959 1.00 21.02 N +ANISOU 1802 N PHE B 228 0 0 0 0 0 0 N +ATOM 1803 CA PHE B 228 24.205 -38.355 49.025 1.00 21.09 C +ANISOU 1803 CA PHE B 228 0 0 0 0 0 0 C +ATOM 1804 C PHE B 228 23.181 -37.447 49.655 1.00 22.83 C +ANISOU 1804 C PHE B 228 0 0 0 0 0 0 C +ATOM 1805 O PHE B 228 22.090 -37.261 49.094 1.00 22.73 O +ANISOU 1805 O PHE B 228 0 0 0 0 0 0 O +ATOM 1806 CB PHE B 228 24.609 -37.796 47.629 1.00 22.21 C +ANISOU 1806 CB PHE B 228 0 0 0 0 0 0 C +ATOM 1807 CG PHE B 228 24.916 -36.314 47.680 1.00 22.34 C +ANISOU 1807 CG PHE B 228 0 0 0 0 0 0 C +ATOM 1808 CD1 PHE B 228 26.134 -35.881 48.213 1.00 24.95 C +ANISOU 1808 CD1 PHE B 228 0 0 0 0 0 0 C +ATOM 1809 CD2 PHE B 228 23.937 -35.359 47.370 1.00 24.12 C +ANISOU 1809 CD2 PHE B 228 0 0 0 0 0 0 C +ATOM 1810 CE1 PHE B 228 26.407 -34.527 48.371 1.00 23.01 C +ANISOU 1810 CE1 PHE B 228 0 0 0 0 0 0 C +ATOM 1811 CE2 PHE B 228 24.203 -34.002 47.540 1.00 24.59 C +ANISOU 1811 CE2 PHE B 228 0 0 0 0 0 0 C +ATOM 1812 CZ PHE B 228 25.463 -33.585 48.034 1.00 24.13 C +ANISOU 1812 CZ PHE B 228 0 0 0 0 0 0 C +ATOM 1813 N CYS B 229 23.516 -36.853 50.803 1.00 22.97 N +ANISOU 1813 N CYS B 229 0 0 0 0 0 0 N +ATOM 1814 CA CYS B 229 22.628 -35.868 51.416 1.00 23.33 C +ANISOU 1814 CA CYS B 229 0 0 0 0 0 0 C +ATOM 1815 C CYS B 229 23.295 -34.521 51.407 1.00 24.28 C +ANISOU 1815 C CYS B 229 0 0 0 0 0 0 C +ATOM 1816 O CYS B 229 24.279 -34.298 52.123 1.00 24.17 O +ANISOU 1816 O CYS B 229 0 0 0 0 0 0 O +ATOM 1817 CB CYS B 229 22.270 -36.262 52.832 1.00 25.80 C +ANISOU 1817 CB CYS B 229 0 0 0 0 0 0 C +ATOM 1818 SG CYS B 229 21.345 -37.787 52.921 1.00 29.14 S +ANISOU 1818 SG CYS B 229 0 0 0 0 0 0 S +ATOM 1819 N GLY B 230 22.759 -33.602 50.611 1.00 21.86 N +ANISOU 1819 N GLY B 230 0 0 0 0 0 0 N +ATOM 1820 CA GLY B 230 23.364 -32.290 50.477 1.00 22.44 C +ANISOU 1820 CA GLY B 230 0 0 0 0 0 0 C +ATOM 1821 C GLY B 230 23.031 -31.380 51.656 1.00 24.70 C +ANISOU 1821 C GLY B 230 0 0 0 0 0 0 C +ATOM 1822 O GLY B 230 21.939 -31.467 52.214 1.00 26.12 O +ANISOU 1822 O GLY B 230 0 0 0 0 0 0 O +ATOM 1823 N GLU B 231 23.934 -30.456 51.980 1.00 24.49 N +ANISOU 1823 N GLU B 231 0 0 0 0 0 0 N +ATOM 1824 CA GLU B 231 23.735 -29.519 53.116 1.00 26.48 C +ANISOU 1824 CA GLU B 231 0 0 0 0 0 0 C +ATOM 1825 C GLU B 231 22.793 -28.375 52.847 1.00 25.93 C +ANISOU 1825 C GLU B 231 0 0 0 0 0 0 C +ATOM 1826 O GLU B 231 22.301 -27.738 53.787 1.00 22.86 O +ANISOU 1826 O GLU B 231 0 0 0 0 0 0 O +ATOM 1827 CB GLU B 231 25.043 -28.845 53.478 1.00 28.58 C +ANISOU 1827 CB GLU B 231 0 0 0 0 0 0 C +ATOM 1828 CG GLU B 231 26.120 -29.783 53.942 1.00 33.94 C +ANISOU 1828 CG GLU B 231 0 0 0 0 0 0 C +ATOM 1829 CD GLU B 231 27.372 -29.020 54.345 1.00 39.96 C +ANISOU 1829 CD GLU B 231 0 0 0 0 0 0 C +ATOM 1830 OE1 GLU B 231 27.602 -27.849 53.898 1.00 40.63 O +ANISOU 1830 OE1 GLU B 231 0 0 0 0 0 0 O +ATOM 1831 OE2 GLU B 231 28.125 -29.603 55.124 1.00 47.52 O +ANISOU 1831 OE2 GLU B 231 0 0 0 0 0 0 O +ATOM 1832 N THR B 232 22.551 -28.078 51.565 1.00 22.38 N +ANISOU 1832 N THR B 232 0 0 0 0 0 0 N +ATOM 1833 CA THR B 232 21.840 -26.870 51.209 1.00 22.18 C +ANISOU 1833 CA THR B 232 0 0 0 0 0 0 C +ATOM 1834 C THR B 232 20.765 -27.196 50.197 1.00 22.12 C +ANISOU 1834 C THR B 232 0 0 0 0 0 0 C +ATOM 1835 O THR B 232 20.983 -28.087 49.359 1.00 21.45 O +ANISOU 1835 O THR B 232 0 0 0 0 0 0 O +ATOM 1836 CB THR B 232 22.841 -25.870 50.585 1.00 26.08 C +ANISOU 1836 CB THR B 232 0 0 0 0 0 0 C +ATOM 1837 OG1 THR B 232 23.898 -25.601 51.522 1.00 25.22 O +ANISOU 1837 OG1 THR B 232 0 0 0 0 0 0 O +ATOM 1838 CG2 THR B 232 22.176 -24.608 50.235 1.00 26.83 C +ANISOU 1838 CG2 THR B 232 0 0 0 0 0 0 C +ATOM 1839 N ILE B 233 19.631 -26.495 50.247 1.00 20.79 N +ANISOU 1839 N ILE B 233 0 0 0 0 0 0 N +ATOM 1840 CA ILE B 233 18.537 -26.766 49.287 1.00 22.02 C +ANISOU 1840 CA ILE B 233 0 0 0 0 0 0 C +ATOM 1841 C ILE B 233 18.448 -25.646 48.278 1.00 20.76 C +ANISOU 1841 C ILE B 233 0 0 0 0 0 0 C +ATOM 1842 O ILE B 233 18.508 -24.460 48.645 1.00 21.38 O +ANISOU 1842 O ILE B 233 0 0 0 0 0 0 O +ATOM 1843 CB ILE B 233 17.149 -26.941 49.962 1.00 24.06 C +ANISOU 1843 CB ILE B 233 0 0 0 0 0 0 C +ATOM 1844 CG1 ILE B 233 17.253 -27.839 51.207 1.00 22.99 C +ANISOU 1844 CG1 ILE B 233 0 0 0 0 0 0 C +ATOM 1845 CG2 ILE B 233 16.127 -27.497 48.954 1.00 22.49 C +ANISOU 1845 CG2 ILE B 233 0 0 0 0 0 0 C +ATOM 1846 CD1 ILE B 233 17.800 -29.200 50.868 1.00 24.36 C +ANISOU 1846 CD1 ILE B 233 0 0 0 0 0 0 C +ATOM 1847 N LEU B 234 18.418 -26.033 47.003 1.00 19.99 N +ANISOU 1847 N LEU B 234 0 0 0 0 0 0 N +ATOM 1848 CA LEU B 234 18.200 -25.111 45.908 1.00 19.41 C +ANISOU 1848 CA LEU B 234 0 0 0 0 0 0 C +ATOM 1849 C LEU B 234 16.865 -25.353 45.221 1.00 19.15 C +ANISOU 1849 C LEU B 234 0 0 0 0 0 0 C +ATOM 1850 O LEU B 234 16.408 -26.524 45.108 1.00 20.25 O +ANISOU 1850 O LEU B 234 0 0 0 0 0 0 O +ATOM 1851 CB LEU B 234 19.285 -25.228 44.883 1.00 19.98 C +ANISOU 1851 CB LEU B 234 0 0 0 0 0 0 C +ATOM 1852 CG LEU B 234 20.687 -24.827 45.246 1.00 20.89 C +ANISOU 1852 CG LEU B 234 0 0 0 0 0 0 C +ATOM 1853 CD1 LEU B 234 21.337 -25.793 46.221 1.00 20.98 C +ANISOU 1853 CD1 LEU B 234 0 0 0 0 0 0 C +ATOM 1854 CD2 LEU B 234 21.511 -24.763 43.957 1.00 20.73 C +ANISOU 1854 CD2 LEU B 234 0 0 0 0 0 0 C +ATOM 1855 N VAL B 235 16.244 -24.260 44.761 1.00 18.39 N +ANISOU 1855 N VAL B 235 0 0 0 0 0 0 N +ATOM 1856 CA VAL B 235 15.084 -24.330 43.873 1.00 17.53 C +ANISOU 1856 CA VAL B 235 0 0 0 0 0 0 C +ATOM 1857 C VAL B 235 15.399 -23.514 42.617 1.00 19.35 C +ANISOU 1857 C VAL B 235 0 0 0 0 0 0 C +ATOM 1858 O VAL B 235 15.855 -22.355 42.698 1.00 19.15 O +ANISOU 1858 O VAL B 235 0 0 0 0 0 0 O +ATOM 1859 CB VAL B 235 13.776 -23.856 44.521 1.00 17.36 C +ANISOU 1859 CB VAL B 235 0 0 0 0 0 0 C +ATOM 1860 CG1 VAL B 235 12.594 -24.217 43.599 1.00 16.62 C +ANISOU 1860 CG1 VAL B 235 0 0 0 0 0 0 C +ATOM 1861 CG2 VAL B 235 13.584 -24.519 45.888 1.00 17.42 C +ANISOU 1861 CG2 VAL B 235 0 0 0 0 0 0 C +ATOM 1862 N ASN B 236 15.183 -24.137 41.459 1.00 17.97 N +ANISOU 1862 N ASN B 236 0 0 0 0 0 0 N +ATOM 1863 CA ASN B 236 15.577 -23.541 40.188 1.00 18.35 C +ANISOU 1863 CA ASN B 236 0 0 0 0 0 0 C +ATOM 1864 C ASN B 236 16.949 -22.914 40.147 1.00 19.66 C +ANISOU 1864 C ASN B 236 0 0 0 0 0 0 C +ATOM 1865 O ASN B 236 17.164 -21.827 39.541 1.00 19.99 O +ANISOU 1865 O ASN B 236 0 0 0 0 0 0 O +ATOM 1866 CB ASN B 236 14.521 -22.545 39.746 1.00 19.47 C +ANISOU 1866 CB ASN B 236 0 0 0 0 0 0 C +ATOM 1867 CG ASN B 236 13.211 -23.221 39.454 1.00 19.94 C +ANISOU 1867 CG ASN B 236 0 0 0 0 0 0 C +ATOM 1868 OD1 ASN B 236 13.109 -24.463 39.453 1.00 20.61 O +ANISOU 1868 OD1 ASN B 236 0 0 0 0 0 0 O +ATOM 1869 ND2 ASN B 236 12.196 -22.424 39.175 1.00 18.58 N +ANISOU 1869 ND2 ASN B 236 0 0 0 0 0 0 N +ATOM 1870 N GLY B 237 17.903 -23.627 40.731 1.00 18.46 N +ANISOU 1870 N GLY B 237 0 0 0 0 0 0 N +ATOM 1871 CA GLY B 237 19.284 -23.218 40.652 1.00 19.55 C +ANISOU 1871 CA GLY B 237 0 0 0 0 0 0 C +ATOM 1872 C GLY B 237 19.733 -22.145 41.645 1.00 19.89 C +ANISOU 1872 C GLY B 237 0 0 0 0 0 0 C +ATOM 1873 O GLY B 237 20.829 -21.636 41.505 1.00 22.57 O +ANISOU 1873 O GLY B 237 0 0 0 0 0 0 O +ATOM 1874 N LYS B 238 18.920 -21.816 42.661 1.00 19.22 N +ANISOU 1874 N LYS B 238 0 0 0 0 0 0 N +ATOM 1875 CA LYS B 238 19.301 -20.816 43.652 1.00 20.55 C +ANISOU 1875 CA LYS B 238 0 0 0 0 0 0 C +ATOM 1876 C LYS B 238 19.125 -21.374 45.033 1.00 20.44 C +ANISOU 1876 C LYS B 238 0 0 0 0 0 0 C +ATOM 1877 O LYS B 238 18.139 -22.004 45.320 1.00 19.16 O +ANISOU 1877 O LYS B 238 0 0 0 0 0 0 O +ATOM 1878 CB LYS B 238 18.444 -19.548 43.596 1.00 21.58 C +ANISOU 1878 CB LYS B 238 0 0 0 0 0 0 C +ATOM 1879 CG LYS B 238 18.864 -18.507 42.609 1.00 26.33 C +ANISOU 1879 CG LYS B 238 0 0 0 0 0 0 C +ATOM 1880 CD LYS B 238 20.264 -17.953 42.738 1.00 25.77 C +ANISOU 1880 CD LYS B 238 0 0 0 0 0 0 C +ATOM 1881 CE LYS B 238 20.387 -16.856 41.718 1.00 26.92 C +ANISOU 1881 CE LYS B 238 0 0 0 0 0 0 C +ATOM 1882 NZ LYS B 238 21.789 -16.522 41.410 1.00 30.26 N +ANISOU 1882 NZ LYS B 238 0 0 0 0 0 0 N +ATOM 1883 N VAL B 239 20.078 -21.126 45.903 1.00 21.12 N +ANISOU 1883 N VAL B 239 0 0 0 0 0 0 N +ATOM 1884 CA VAL B 239 19.974 -21.552 47.313 1.00 21.24 C +ANISOU 1884 CA VAL B 239 0 0 0 0 0 0 C +ATOM 1885 C VAL B 239 18.865 -20.817 48.046 1.00 20.24 C +ANISOU 1885 C VAL B 239 0 0 0 0 0 0 C +ATOM 1886 O VAL B 239 18.792 -19.604 47.983 1.00 19.56 O +ANISOU 1886 O VAL B 239 0 0 0 0 0 0 O +ATOM 1887 CB VAL B 239 21.299 -21.306 48.043 1.00 21.74 C +ANISOU 1887 CB VAL B 239 0 0 0 0 0 0 C +ATOM 1888 CG1 VAL B 239 21.153 -21.591 49.520 1.00 23.40 C +ANISOU 1888 CG1 VAL B 239 0 0 0 0 0 0 C +ATOM 1889 CG2 VAL B 239 22.392 -22.189 47.420 1.00 21.29 C +ANISOU 1889 CG2 VAL B 239 0 0 0 0 0 0 C +ATOM 1890 N TRP B 240 18.000 -21.571 48.727 1.00 20.96 N +ANISOU 1890 N TRP B 240 0 0 0 0 0 0 N +ATOM 1891 CA TRP B 240 16.960 -21.040 49.599 1.00 22.82 C +ANISOU 1891 CA TRP B 240 0 0 0 0 0 0 C +ATOM 1892 C TRP B 240 16.379 -19.715 49.118 1.00 23.47 C +ANISOU 1892 C TRP B 240 0 0 0 0 0 0 C +ATOM 1893 O TRP B 240 16.506 -18.675 49.774 1.00 23.70 O +ANISOU 1893 O TRP B 240 0 0 0 0 0 0 O +ATOM 1894 CB TRP B 240 17.458 -20.942 51.058 1.00 22.60 C +ANISOU 1894 CB TRP B 240 0 0 0 0 0 0 C +ATOM 1895 CG TRP B 240 17.746 -22.288 51.681 1.00 21.31 C +ANISOU 1895 CG TRP B 240 0 0 0 0 0 0 C +ATOM 1896 CD1 TRP B 240 16.886 -23.377 51.747 1.00 21.60 C +ANISOU 1896 CD1 TRP B 240 0 0 0 0 0 0 C +ATOM 1897 CD2 TRP B 240 18.958 -22.696 52.356 1.00 22.51 C +ANISOU 1897 CD2 TRP B 240 0 0 0 0 0 0 C +ATOM 1898 NE1 TRP B 240 17.515 -24.434 52.383 1.00 22.23 N +ANISOU 1898 NE1 TRP B 240 0 0 0 0 0 0 N +ATOM 1899 CE2 TRP B 240 18.783 -24.034 52.763 1.00 22.27 C +ANISOU 1899 CE2 TRP B 240 0 0 0 0 0 0 C +ATOM 1900 CE3 TRP B 240 20.155 -22.043 52.684 1.00 23.77 C +ANISOU 1900 CE3 TRP B 240 0 0 0 0 0 0 C +ATOM 1901 CZ2 TRP B 240 19.768 -24.724 53.499 1.00 23.44 C +ANISOU 1901 CZ2 TRP B 240 0 0 0 0 0 0 C +ATOM 1902 CZ3 TRP B 240 21.146 -22.742 53.355 1.00 23.40 C +ANISOU 1902 CZ3 TRP B 240 0 0 0 0 0 0 C +ATOM 1903 CH2 TRP B 240 20.954 -24.074 53.744 1.00 22.92 C +ANISOU 1903 CH2 TRP B 240 0 0 0 0 0 0 C +ATOM 1904 N PRO B 241 15.722 -19.753 47.940 1.00 22.45 N +ANISOU 1904 N PRO B 241 0 0 0 0 0 0 N +ATOM 1905 CA PRO B 241 15.291 -18.481 47.389 1.00 21.82 C +ANISOU 1905 CA PRO B 241 0 0 0 0 0 0 C +ATOM 1906 C PRO B 241 13.928 -17.988 47.882 1.00 22.54 C +ANISOU 1906 C PRO B 241 0 0 0 0 0 0 C +ATOM 1907 O PRO B 241 13.232 -18.697 48.584 1.00 22.24 O +ANISOU 1907 O PRO B 241 0 0 0 0 0 0 O +ATOM 1908 CB PRO B 241 15.217 -18.791 45.919 1.00 21.75 C +ANISOU 1908 CB PRO B 241 0 0 0 0 0 0 C +ATOM 1909 CG PRO B 241 14.697 -20.197 45.886 1.00 21.49 C +ANISOU 1909 CG PRO B 241 0 0 0 0 0 0 C +ATOM 1910 CD PRO B 241 15.437 -20.880 47.030 1.00 19.50 C +ANISOU 1910 CD PRO B 241 0 0 0 0 0 0 C +ATOM 1911 N TYR B 242 13.541 -16.779 47.489 1.00 25.63 N +ANISOU 1911 N TYR B 242 0 0 0 0 0 0 N +ATOM 1912 CA TYR B 242 12.181 -16.250 47.797 1.00 26.00 C +ANISOU 1912 CA TYR B 242 0 0 0 0 0 0 C +ATOM 1913 C TYR B 242 11.503 -15.994 46.468 1.00 25.29 C +ANISOU 1913 C TYR B 242 0 0 0 0 0 0 C +ATOM 1914 O TYR B 242 12.174 -15.751 45.477 1.00 23.88 O +ANISOU 1914 O TYR B 242 0 0 0 0 0 0 O +ATOM 1915 CB TYR B 242 12.210 -14.971 48.692 1.00 26.87 C +ANISOU 1915 CB TYR B 242 0 0 0 0 0 0 C +ATOM 1916 CG TYR B 242 12.830 -13.798 48.004 1.00 25.83 C +ANISOU 1916 CG TYR B 242 0 0 0 0 0 0 C +ATOM 1917 CD1 TYR B 242 12.073 -12.992 47.142 1.00 28.71 C +ANISOU 1917 CD1 TYR B 242 0 0 0 0 0 0 C +ATOM 1918 CD2 TYR B 242 14.178 -13.500 48.157 1.00 26.12 C +ANISOU 1918 CD2 TYR B 242 0 0 0 0 0 0 C +ATOM 1919 CE1 TYR B 242 12.643 -11.914 46.459 1.00 28.99 C +ANISOU 1919 CE1 TYR B 242 0 0 0 0 0 0 C +ATOM 1920 CE2 TYR B 242 14.744 -12.425 47.467 1.00 30.10 C +ANISOU 1920 CE2 TYR B 242 0 0 0 0 0 0 C +ATOM 1921 CZ TYR B 242 13.968 -11.645 46.620 1.00 29.96 C +ANISOU 1921 CZ TYR B 242 0 0 0 0 0 0 C +ATOM 1922 OH TYR B 242 14.527 -10.595 45.924 1.00 29.76 O +ANISOU 1922 OH TYR B 242 0 0 0 0 0 0 O +ATOM 1923 N LEU B 243 10.175 -16.102 46.460 1.00 24.79 N +ANISOU 1923 N LEU B 243 0 0 0 0 0 0 N +ATOM 1924 CA LEU B 243 9.362 -15.768 45.304 1.00 26.36 C +ANISOU 1924 CA LEU B 243 0 0 0 0 0 0 C +ATOM 1925 C LEU B 243 8.260 -14.797 45.742 1.00 26.31 C +ANISOU 1925 C LEU B 243 0 0 0 0 0 0 C +ATOM 1926 O LEU B 243 7.430 -15.129 46.575 1.00 25.66 O +ANISOU 1926 O LEU B 243 0 0 0 0 0 0 O +ATOM 1927 CB LEU B 243 8.729 -17.014 44.690 1.00 22.44 C +ANISOU 1927 CB LEU B 243 0 0 0 0 0 0 C +ATOM 1928 CG LEU B 243 7.728 -16.714 43.552 1.00 24.06 C +ANISOU 1928 CG LEU B 243 0 0 0 0 0 0 C +ATOM 1929 CD1 LEU B 243 8.400 -16.127 42.322 1.00 23.20 C +ANISOU 1929 CD1 LEU B 243 0 0 0 0 0 0 C +ATOM 1930 CD2 LEU B 243 6.946 -17.971 43.183 1.00 24.22 C +ANISOU 1930 CD2 LEU B 243 0 0 0 0 0 0 C +ATOM 1931 N GLU B 244 8.286 -13.601 45.186 1.00 26.57 N +ANISOU 1931 N GLU B 244 0 0 0 0 0 0 N +ATOM 1932 CA GLU B 244 7.226 -12.623 45.391 1.00 28.67 C +ANISOU 1932 CA GLU B 244 0 0 0 0 0 0 C +ATOM 1933 C GLU B 244 5.998 -13.033 44.594 1.00 27.89 C +ANISOU 1933 C GLU B 244 0 0 0 0 0 0 C +ATOM 1934 O GLU B 244 6.065 -13.247 43.366 1.00 31.36 O +ANISOU 1934 O GLU B 244 0 0 0 0 0 0 O +ATOM 1935 CB GLU B 244 7.687 -11.239 44.936 1.00 32.27 C +ANISOU 1935 CB GLU B 244 0 0 0 0 0 0 C +ATOM 1936 CG GLU B 244 8.856 -10.685 45.737 1.00 37.94 C +ANISOU 1936 CG GLU B 244 0 0 0 0 0 0 C +ATOM 1937 CD GLU B 244 9.263 -9.284 45.301 1.00 43.27 C +ANISOU 1937 CD GLU B 244 0 0 0 0 0 0 C +ATOM 1938 OE1 GLU B 244 8.445 -8.598 44.644 1.00 50.70 O +ANISOU 1938 OE1 GLU B 244 0 0 0 0 0 0 O +ATOM 1939 OE2 GLU B 244 10.387 -8.864 45.627 1.00 48.22 O +ANISOU 1939 OE2 GLU B 244 0 0 0 0 0 0 O +ATOM 1940 N VAL B 245 4.882 -13.177 45.286 1.00 26.75 N +ANISOU 1940 N VAL B 245 0 0 0 0 0 0 N +ATOM 1941 CA VAL B 245 3.643 -13.637 44.657 1.00 25.35 C +ANISOU 1941 CA VAL B 245 0 0 0 0 0 0 C +ATOM 1942 C VAL B 245 2.499 -12.653 44.876 1.00 27.85 C +ANISOU 1942 C VAL B 245 0 0 0 0 0 0 C +ATOM 1943 O VAL B 245 2.536 -11.852 45.782 1.00 27.58 O +ANISOU 1943 O VAL B 245 0 0 0 0 0 0 O +ATOM 1944 CB VAL B 245 3.249 -15.063 45.115 1.00 25.15 C +ANISOU 1944 CB VAL B 245 0 0 0 0 0 0 C +ATOM 1945 CG1 VAL B 245 4.273 -16.079 44.627 1.00 25.15 C +ANISOU 1945 CG1 VAL B 245 0 0 0 0 0 0 C +ATOM 1946 CG2 VAL B 245 3.081 -15.154 46.608 1.00 25.35 C +ANISOU 1946 CG2 VAL B 245 0 0 0 0 0 0 C +ATOM 1947 N GLU B 246 1.523 -12.693 43.985 1.00 29.80 N +ANISOU 1947 N GLU B 246 0 0 0 0 0 0 N +ATOM 1948 CA GLU B 246 0.287 -11.916 44.137 1.00 30.18 C +ANISOU 1948 CA GLU B 246 0 0 0 0 0 0 C +ATOM 1949 C GLU B 246 -0.668 -12.739 45.019 1.00 34.72 C +ANISOU 1949 C GLU B 246 0 0 0 0 0 0 C +ATOM 1950 O GLU B 246 -0.540 -13.981 45.054 1.00 32.14 O +ANISOU 1950 O GLU B 246 0 0 0 0 0 0 O +ATOM 1951 CB GLU B 246 -0.327 -11.655 42.773 1.00 31.44 C +ANISOU 1951 CB GLU B 246 0 0 0 0 0 0 C +ATOM 1952 CG GLU B 246 0.518 -10.800 41.828 1.00 31.44 C +ANISOU 1952 CG GLU B 246 0 0 0 0 0 0 C +ATOM 1953 CD GLU B 246 -0.072 -10.718 40.418 1.00 35.85 C +ANISOU 1953 CD GLU B 246 0 0 0 0 0 0 C +ATOM 1954 OE1 GLU B 246 -1.304 -10.822 40.261 1.00 39.60 O +ANISOU 1954 OE1 GLU B 246 0 0 0 0 0 0 O +ATOM 1955 OE2 GLU B 246 0.677 -10.564 39.432 1.00 35.95 O +ANISOU 1955 OE2 GLU B 246 0 0 0 0 0 0 O +ATOM 1956 N PRO B 247 -1.634 -12.074 45.710 1.00 31.73 N +ANISOU 1956 N PRO B 247 0 0 0 0 0 0 N +ATOM 1957 CA PRO B 247 -2.656 -12.790 46.533 1.00 34.24 C +ANISOU 1957 CA PRO B 247 0 0 0 0 0 0 C +ATOM 1958 C PRO B 247 -3.766 -13.402 45.707 1.00 36.17 C +ANISOU 1958 C PRO B 247 0 0 0 0 0 0 C +ATOM 1959 O PRO B 247 -4.868 -12.858 45.626 1.00 31.31 O +ANISOU 1959 O PRO B 247 0 0 0 0 0 0 O +ATOM 1960 CB PRO B 247 -3.195 -11.698 47.457 1.00 34.62 C +ANISOU 1960 CB PRO B 247 0 0 0 0 0 0 C +ATOM 1961 CG PRO B 247 -3.024 -10.444 46.668 1.00 36.17 C +ANISOU 1961 CG PRO B 247 0 0 0 0 0 0 C +ATOM 1962 CD PRO B 247 -1.782 -10.613 45.812 1.00 34.64 C +ANISOU 1962 CD PRO B 247 0 0 0 0 0 0 C +ATOM 1963 N ARG B 248 -3.454 -14.544 45.107 1.00 31.26 N +ANISOU 1963 N ARG B 248 0 0 0 0 0 0 N +ATOM 1964 CA ARG B 248 -4.316 -15.266 44.191 1.00 30.82 C +ANISOU 1964 CA ARG B 248 0 0 0 0 0 0 C +ATOM 1965 C ARG B 248 -3.748 -16.696 44.027 1.00 31.95 C +ANISOU 1965 C ARG B 248 0 0 0 0 0 0 C +ATOM 1966 O ARG B 248 -2.740 -17.060 44.665 1.00 27.16 O +ANISOU 1966 O ARG B 248 0 0 0 0 0 0 O +ATOM 1967 CB ARG B 248 -4.378 -14.560 42.824 1.00 33.14 C +ANISOU 1967 CB ARG B 248 0 0 0 0 0 0 C +ATOM 1968 CG ARG B 248 -3.026 -14.388 42.122 1.00 32.44 C +ANISOU 1968 CG ARG B 248 0 0 0 0 0 0 C +ATOM 1969 CD ARG B 248 -3.196 -14.302 40.627 1.00 32.57 C +ANISOU 1969 CD ARG B 248 0 0 0 0 0 0 C +ATOM 1970 NE ARG B 248 -3.508 -15.614 40.069 1.00 31.89 N +ANISOU 1970 NE ARG B 248 0 0 0 0 0 0 N +ATOM 1971 CZ ARG B 248 -4.016 -15.837 38.863 1.00 31.37 C +ANISOU 1971 CZ ARG B 248 0 0 0 0 0 0 C +ATOM 1972 NH1 ARG B 248 -4.318 -14.834 38.038 1.00 29.64 N +ANISOU 1972 NH1 ARG B 248 0 0 0 0 0 0 N +ATOM 1973 NH2 ARG B 248 -4.228 -17.083 38.471 1.00 32.10 N +ANISOU 1973 NH2 ARG B 248 0 0 0 0 0 0 N +ATOM 1974 N LYS B 249 -4.377 -17.480 43.169 1.00 32.56 N +ANISOU 1974 N LYS B 249 0 0 0 0 0 0 N +ATOM 1975 CA LYS B 249 -4.003 -18.875 42.993 1.00 30.92 C +ANISOU 1975 CA LYS B 249 0 0 0 0 0 0 C +ATOM 1976 C LYS B 249 -2.844 -18.980 42.013 1.00 27.41 C +ANISOU 1976 C LYS B 249 0 0 0 0 0 0 C +ATOM 1977 O LYS B 249 -2.853 -18.360 40.946 1.00 24.34 O +ANISOU 1977 O LYS B 249 0 0 0 0 0 0 O +ATOM 1978 CB LYS B 249 -5.195 -19.708 42.515 1.00 30.54 C +ANISOU 1978 CB LYS B 249 0 0 0 0 0 0 C +ATOM 1979 CG LYS B 249 -6.370 -19.587 43.462 1.00 32.25 C +ANISOU 1979 CG LYS B 249 0 0 0 0 0 0 C +ATOM 1980 CD LYS B 249 -7.375 -20.696 43.317 1.00 31.88 C +ANISOU 1980 CD LYS B 249 0 0 0 0 0 0 C +ATOM 1981 CE LYS B 249 -8.157 -20.553 42.038 1.00 33.33 C +ANISOU 1981 CE LYS B 249 0 0 0 0 0 0 C +ATOM 1982 NZ LYS B 249 -8.864 -19.252 41.951 1.00 33.14 N +ANISOU 1982 NZ LYS B 249 0 0 0 0 0 0 N +ATOM 1983 N TYR B 250 -1.854 -19.777 42.404 1.00 27.10 N +ANISOU 1983 N TYR B 250 0 0 0 0 0 0 N +ATOM 1984 CA TYR B 250 -0.742 -20.161 41.531 1.00 25.74 C +ANISOU 1984 CA TYR B 250 0 0 0 0 0 0 C +ATOM 1985 C TYR B 250 -0.711 -21.664 41.312 1.00 25.19 C +ANISOU 1985 C TYR B 250 0 0 0 0 0 0 C +ATOM 1986 O TYR B 250 -1.080 -22.428 42.219 1.00 27.58 O +ANISOU 1986 O TYR B 250 0 0 0 0 0 0 O +ATOM 1987 CB TYR B 250 0.585 -19.762 42.182 1.00 24.76 C +ANISOU 1987 CB TYR B 250 0 0 0 0 0 0 C +ATOM 1988 CG TYR B 250 0.940 -18.332 42.023 1.00 25.45 C +ANISOU 1988 CG TYR B 250 0 0 0 0 0 0 C +ATOM 1989 CD1 TYR B 250 0.188 -17.321 42.646 1.00 25.31 C +ANISOU 1989 CD1 TYR B 250 0 0 0 0 0 0 C +ATOM 1990 CD2 TYR B 250 2.053 -17.976 41.287 1.00 27.21 C +ANISOU 1990 CD2 TYR B 250 0 0 0 0 0 0 C +ATOM 1991 CE1 TYR B 250 0.551 -15.988 42.493 1.00 27.71 C +ANISOU 1991 CE1 TYR B 250 0 0 0 0 0 0 C +ATOM 1992 CE2 TYR B 250 2.432 -16.653 41.126 1.00 25.06 C +ANISOU 1992 CE2 TYR B 250 0 0 0 0 0 0 C +ATOM 1993 CZ TYR B 250 1.675 -15.668 41.736 1.00 25.99 C +ANISOU 1993 CZ TYR B 250 0 0 0 0 0 0 C +ATOM 1994 OH TYR B 250 2.078 -14.382 41.573 1.00 26.99 O +ANISOU 1994 OH TYR B 250 0 0 0 0 0 0 O +ATOM 1995 N ARG B 251 -0.224 -22.078 40.137 1.00 24.23 N +ANISOU 1995 N ARG B 251 0 0 0 0 0 0 N +ATOM 1996 CA ARG B 251 0.049 -23.472 39.858 1.00 22.00 C +ANISOU 1996 CA ARG B 251 0 0 0 0 0 0 C +ATOM 1997 C ARG B 251 1.566 -23.651 39.925 1.00 22.30 C +ANISOU 1997 C ARG B 251 0 0 0 0 0 0 C +ATOM 1998 O ARG B 251 2.297 -22.860 39.331 1.00 22.59 O +ANISOU 1998 O ARG B 251 0 0 0 0 0 0 O +ATOM 1999 CB ARG B 251 -0.488 -23.862 38.496 1.00 21.79 C +ANISOU 1999 CB ARG B 251 0 0 0 0 0 0 C +ATOM 2000 CG ARG B 251 -0.280 -25.295 38.084 1.00 20.11 C +ANISOU 2000 CG ARG B 251 0 0 0 0 0 0 C +ATOM 2001 CD ARG B 251 -0.883 -25.557 36.721 1.00 21.84 C +ANISOU 2001 CD ARG B 251 0 0 0 0 0 0 C +ATOM 2002 NE ARG B 251 -0.920 -26.957 36.424 1.00 21.85 N +ANISOU 2002 NE ARG B 251 0 0 0 0 0 0 N +ATOM 2003 CZ ARG B 251 -1.600 -27.523 35.431 1.00 23.84 C +ANISOU 2003 CZ ARG B 251 0 0 0 0 0 0 C +ATOM 2004 NH1 ARG B 251 -2.248 -26.797 34.532 1.00 26.14 N +ANISOU 2004 NH1 ARG B 251 0 0 0 0 0 0 N +ATOM 2005 NH2 ARG B 251 -1.561 -28.824 35.288 1.00 26.17 N +ANISOU 2005 NH2 ARG B 251 0 0 0 0 0 0 N +ATOM 2006 N PHE B 252 2.016 -24.679 40.645 1.00 23.13 N +ANISOU 2006 N PHE B 252 0 0 0 0 0 0 N +ATOM 2007 CA PHE B 252 3.465 -25.027 40.713 1.00 22.42 C +ANISOU 2007 CA PHE B 252 0 0 0 0 0 0 C +ATOM 2008 C PHE B 252 3.676 -26.439 40.282 1.00 20.05 C +ANISOU 2008 C PHE B 252 0 0 0 0 0 0 C +ATOM 2009 O PHE B 252 2.942 -27.359 40.703 1.00 19.00 O +ANISOU 2009 O PHE B 252 0 0 0 0 0 0 O +ATOM 2010 CB PHE B 252 4.032 -24.830 42.099 1.00 21.36 C +ANISOU 2010 CB PHE B 252 0 0 0 0 0 0 C +ATOM 2011 CG PHE B 252 4.001 -23.428 42.554 1.00 22.57 C +ANISOU 2011 CG PHE B 252 0 0 0 0 0 0 C +ATOM 2012 CD1 PHE B 252 4.866 -22.498 42.019 1.00 21.88 C +ANISOU 2012 CD1 PHE B 252 0 0 0 0 0 0 C +ATOM 2013 CD2 PHE B 252 3.126 -23.021 43.547 1.00 23.52 C +ANISOU 2013 CD2 PHE B 252 0 0 0 0 0 0 C +ATOM 2014 CE1 PHE B 252 4.836 -21.193 42.429 1.00 23.52 C +ANISOU 2014 CE1 PHE B 252 0 0 0 0 0 0 C +ATOM 2015 CE2 PHE B 252 3.090 -21.701 43.970 1.00 22.76 C +ANISOU 2015 CE2 PHE B 252 0 0 0 0 0 0 C +ATOM 2016 CZ PHE B 252 3.953 -20.778 43.407 1.00 22.38 C +ANISOU 2016 CZ PHE B 252 0 0 0 0 0 0 C +ATOM 2017 N ARG B 253 4.667 -26.623 39.433 1.00 19.96 N +ANISOU 2017 N ARG B 253 0 0 0 0 0 0 N +ATOM 2018 CA ARG B 253 5.009 -27.925 38.901 1.00 20.03 C +ANISOU 2018 CA ARG B 253 0 0 0 0 0 0 C +ATOM 2019 C ARG B 253 6.267 -28.371 39.638 1.00 20.98 C +ANISOU 2019 C ARG B 253 0 0 0 0 0 0 C +ATOM 2020 O ARG B 253 7.392 -27.964 39.253 1.00 20.47 O +ANISOU 2020 O ARG B 253 0 0 0 0 0 0 O +ATOM 2021 CB ARG B 253 5.307 -27.863 37.404 1.00 22.24 C +ANISOU 2021 CB ARG B 253 0 0 0 0 0 0 C +ATOM 2022 CG ARG B 253 4.310 -27.131 36.532 1.00 22.72 C +ANISOU 2022 CG ARG B 253 0 0 0 0 0 0 C +ATOM 2023 CD ARG B 253 2.925 -27.705 36.526 1.00 24.66 C +ANISOU 2023 CD ARG B 253 0 0 0 0 0 0 C +ATOM 2024 NE ARG B 253 2.247 -27.032 35.414 1.00 25.12 N +ANISOU 2024 NE ARG B 253 0 0 0 0 0 0 N +ATOM 2025 CZ ARG B 253 1.674 -27.590 34.357 1.00 24.37 C +ANISOU 2025 CZ ARG B 253 0 0 0 0 0 0 C +ATOM 2026 NH1 ARG B 253 1.513 -28.897 34.249 1.00 25.91 N +ANISOU 2026 NH1 ARG B 253 0 0 0 0 0 0 N +ATOM 2027 NH2 ARG B 253 1.198 -26.783 33.408 1.00 25.86 N +ANISOU 2027 NH2 ARG B 253 0 0 0 0 0 0 N +ATOM 2028 N VAL B 254 6.056 -29.109 40.747 1.00 18.80 N +ANISOU 2028 N VAL B 254 0 0 0 0 0 0 N +ATOM 2029 CA VAL B 254 7.111 -29.484 41.673 1.00 17.88 C +ANISOU 2029 CA VAL B 254 0 0 0 0 0 0 C +ATOM 2030 C VAL B 254 7.857 -30.757 41.214 1.00 16.93 C +ANISOU 2030 C VAL B 254 0 0 0 0 0 0 C +ATOM 2031 O VAL B 254 7.262 -31.817 41.105 1.00 20.08 O +ANISOU 2031 O VAL B 254 0 0 0 0 0 0 O +ATOM 2032 CB VAL B 254 6.607 -29.618 43.143 1.00 19.04 C +ANISOU 2032 CB VAL B 254 0 0 0 0 0 0 C +ATOM 2033 CG1 VAL B 254 7.758 -29.736 44.124 1.00 19.24 C +ANISOU 2033 CG1 VAL B 254 0 0 0 0 0 0 C +ATOM 2034 CG2 VAL B 254 5.755 -28.442 43.587 1.00 20.49 C +ANISOU 2034 CG2 VAL B 254 0 0 0 0 0 0 C +ATOM 2035 N ILE B 255 9.175 -30.632 40.971 1.00 15.16 N +ANISOU 2035 N ILE B 255 0 0 0 0 0 0 N +ATOM 2036 CA ILE B 255 10.037 -31.707 40.521 1.00 15.86 C +ANISOU 2036 CA ILE B 255 0 0 0 0 0 0 C +ATOM 2037 C ILE B 255 11.161 -31.951 41.506 1.00 17.00 C +ANISOU 2037 C ILE B 255 0 0 0 0 0 0 C +ATOM 2038 O ILE B 255 11.949 -31.037 41.807 1.00 17.32 O +ANISOU 2038 O ILE B 255 0 0 0 0 0 0 O +ATOM 2039 CB ILE B 255 10.661 -31.407 39.166 1.00 16.73 C +ANISOU 2039 CB ILE B 255 0 0 0 0 0 0 C +ATOM 2040 CG1 ILE B 255 9.576 -31.122 38.146 1.00 17.06 C +ANISOU 2040 CG1 ILE B 255 0 0 0 0 0 0 C +ATOM 2041 CG2 ILE B 255 11.498 -32.575 38.671 1.00 15.74 C +ANISOU 2041 CG2 ILE B 255 0 0 0 0 0 0 C +ATOM 2042 CD1 ILE B 255 10.098 -30.324 36.930 1.00 19.25 C +ANISOU 2042 CD1 ILE B 255 0 0 0 0 0 0 C +ATOM 2043 N ASN B 256 11.221 -33.160 42.045 1.00 15.71 N +ANISOU 2043 N ASN B 256 0 0 0 0 0 0 N +ATOM 2044 CA ASN B 256 12.400 -33.565 42.828 1.00 16.84 C +ANISOU 2044 CA ASN B 256 0 0 0 0 0 0 C +ATOM 2045 C ASN B 256 13.519 -34.067 41.948 1.00 16.30 C +ANISOU 2045 C ASN B 256 0 0 0 0 0 0 C +ATOM 2046 O ASN B 256 13.501 -35.246 41.518 1.00 15.62 O +ANISOU 2046 O ASN B 256 0 0 0 0 0 0 O +ATOM 2047 CB ASN B 256 12.083 -34.638 43.846 1.00 16.82 C +ANISOU 2047 CB ASN B 256 0 0 0 0 0 0 C +ATOM 2048 CG ASN B 256 13.256 -34.890 44.770 1.00 16.98 C +ANISOU 2048 CG ASN B 256 0 0 0 0 0 0 C +ATOM 2049 OD1 ASN B 256 14.401 -34.519 44.428 1.00 16.64 O +ANISOU 2049 OD1 ASN B 256 0 0 0 0 0 0 O +ATOM 2050 ND2 ASN B 256 12.991 -35.485 45.951 1.00 15.30 N +ANISOU 2050 ND2 ASN B 256 0 0 0 0 0 0 N +ATOM 2051 N ALA B 257 14.503 -33.176 41.697 1.00 16.78 N +ANISOU 2051 N ALA B 257 0 0 0 0 0 0 N +ATOM 2052 CA ALA B 257 15.657 -33.487 40.836 1.00 17.26 C +ANISOU 2052 CA ALA B 257 0 0 0 0 0 0 C +ATOM 2053 C ALA B 257 16.927 -33.774 41.638 1.00 18.03 C +ANISOU 2053 C ALA B 257 0 0 0 0 0 0 C +ATOM 2054 O ALA B 257 18.051 -33.644 41.133 1.00 18.78 O +ANISOU 2054 O ALA B 257 0 0 0 0 0 0 O +ATOM 2055 CB ALA B 257 15.900 -32.313 39.868 1.00 16.55 C +ANISOU 2055 CB ALA B 257 0 0 0 0 0 0 C +ATOM 2056 N SER B 258 16.753 -34.171 42.883 1.00 16.40 N +ANISOU 2056 N SER B 258 0 0 0 0 0 0 N +ATOM 2057 CA SER B 258 17.841 -34.487 43.750 1.00 16.51 C +ANISOU 2057 CA SER B 258 0 0 0 0 0 0 C +ATOM 2058 C SER B 258 18.297 -35.920 43.599 1.00 17.27 C +ANISOU 2058 C SER B 258 0 0 0 0 0 0 C +ATOM 2059 O SER B 258 17.533 -36.792 43.147 1.00 15.80 O +ANISOU 2059 O SER B 258 0 0 0 0 0 0 O +ATOM 2060 CB SER B 258 17.400 -34.285 45.203 1.00 16.63 C +ANISOU 2060 CB SER B 258 0 0 0 0 0 0 C +ATOM 2061 OG SER B 258 17.009 -32.936 45.399 1.00 15.82 O +ANISOU 2061 OG SER B 258 0 0 0 0 0 0 O +ATOM 2062 N ASN B 259 19.548 -36.187 43.995 1.00 15.26 N +ANISOU 2062 N ASN B 259 0 0 0 0 0 0 N +ATOM 2063 CA ASN B 259 20.109 -37.535 43.846 1.00 15.32 C +ANISOU 2063 CA ASN B 259 0 0 0 0 0 0 C +ATOM 2064 C ASN B 259 19.467 -38.638 44.723 1.00 15.75 C +ANISOU 2064 C ASN B 259 0 0 0 0 0 0 C +ATOM 2065 O ASN B 259 19.126 -39.738 44.240 1.00 16.71 O +ANISOU 2065 O ASN B 259 0 0 0 0 0 0 O +ATOM 2066 CB ASN B 259 21.611 -37.502 44.133 1.00 15.38 C +ANISOU 2066 CB ASN B 259 0 0 0 0 0 0 C +ATOM 2067 CG ASN B 259 22.413 -36.965 42.960 1.00 16.56 C +ANISOU 2067 CG ASN B 259 0 0 0 0 0 0 C +ATOM 2068 OD1 ASN B 259 22.009 -36.039 42.234 1.00 18.30 O +ANISOU 2068 OD1 ASN B 259 0 0 0 0 0 0 O +ATOM 2069 ND2 ASN B 259 23.536 -37.548 42.773 1.00 16.76 N +ANISOU 2069 ND2 ASN B 259 0 0 0 0 0 0 N +ATOM 2070 N THR B 260 19.356 -38.332 46.011 1.00 16.17 N +ANISOU 2070 N THR B 260 0 0 0 0 0 0 N +ATOM 2071 CA THR B 260 18.865 -39.261 47.040 1.00 17.74 C +ANISOU 2071 CA THR B 260 0 0 0 0 0 0 C +ATOM 2072 C THR B 260 17.739 -38.691 47.853 1.00 16.41 C +ANISOU 2072 C THR B 260 0 0 0 0 0 0 C +ATOM 2073 O THR B 260 16.808 -39.415 48.198 1.00 16.33 O +ANISOU 2073 O THR B 260 0 0 0 0 0 0 O +ATOM 2074 CB THR B 260 19.987 -39.536 48.074 1.00 19.32 C +ANISOU 2074 CB THR B 260 0 0 0 0 0 0 C +ATOM 2075 OG1 THR B 260 21.054 -40.215 47.445 1.00 20.70 O +ANISOU 2075 OG1 THR B 260 0 0 0 0 0 0 O +ATOM 2076 CG2 THR B 260 19.508 -40.360 49.281 1.00 22.20 C +ANISOU 2076 CG2 THR B 260 0 0 0 0 0 0 C +ATOM 2077 N ARG B 261 17.773 -37.392 48.116 1.00 16.31 N +ANISOU 2077 N ARG B 261 0 0 0 0 0 0 N +ATOM 2078 CA ARG B 261 16.959 -36.789 49.162 1.00 18.07 C +ANISOU 2078 CA ARG B 261 0 0 0 0 0 0 C +ATOM 2079 C ARG B 261 15.437 -36.842 48.864 1.00 18.48 C +ANISOU 2079 C ARG B 261 0 0 0 0 0 0 C +ATOM 2080 O ARG B 261 14.983 -36.506 47.765 1.00 15.14 O +ANISOU 2080 O ARG B 261 0 0 0 0 0 0 O +ATOM 2081 CB ARG B 261 17.391 -35.345 49.418 1.00 18.12 C +ANISOU 2081 CB ARG B 261 0 0 0 0 0 0 C +ATOM 2082 CG ARG B 261 16.637 -34.715 50.579 1.00 20.34 C +ANISOU 2082 CG ARG B 261 0 0 0 0 0 0 C +ATOM 2083 CD ARG B 261 17.080 -33.307 50.759 1.00 21.24 C +ANISOU 2083 CD ARG B 261 0 0 0 0 0 0 C +ATOM 2084 NE ARG B 261 18.362 -33.217 51.436 1.00 21.19 N +ANISOU 2084 NE ARG B 261 0 0 0 0 0 0 N +ATOM 2085 CZ ARG B 261 18.528 -33.056 52.754 1.00 22.44 C +ANISOU 2085 CZ ARG B 261 0 0 0 0 0 0 C +ATOM 2086 NH1 ARG B 261 17.508 -33.028 53.573 1.00 20.94 N +ANISOU 2086 NH1 ARG B 261 0 0 0 0 0 0 N +ATOM 2087 NH2 ARG B 261 19.755 -32.945 53.255 1.00 22.53 N +ANISOU 2087 NH2 ARG B 261 0 0 0 0 0 0 N +ATOM 2088 N THR B 262 14.676 -37.313 49.852 1.00 17.20 N +ANISOU 2088 N THR B 262 0 0 0 0 0 0 N +ATOM 2089 CA THR B 262 13.199 -37.238 49.829 1.00 18.66 C +ANISOU 2089 CA THR B 262 0 0 0 0 0 0 C +ATOM 2090 C THR B 262 12.809 -36.048 50.661 1.00 19.51 C +ANISOU 2090 C THR B 262 0 0 0 0 0 0 C +ATOM 2091 O THR B 262 13.408 -35.786 51.671 1.00 20.58 O +ANISOU 2091 O THR B 262 0 0 0 0 0 0 O +ATOM 2092 CB THR B 262 12.583 -38.526 50.381 1.00 19.72 C +ANISOU 2092 CB THR B 262 0 0 0 0 0 0 C +ATOM 2093 OG1 THR B 262 12.802 -39.578 49.453 1.00 20.43 O +ANISOU 2093 OG1 THR B 262 0 0 0 0 0 0 O +ATOM 2094 CG2 THR B 262 11.053 -38.416 50.663 1.00 20.10 C +ANISOU 2094 CG2 THR B 262 0 0 0 0 0 0 C +ATOM 2095 N TYR B 263 11.833 -35.283 50.194 1.00 20.33 N +ANISOU 2095 N TYR B 263 0 0 0 0 0 0 N +ATOM 2096 CA TYR B 263 11.323 -34.131 50.924 1.00 20.12 C +ANISOU 2096 CA TYR B 263 0 0 0 0 0 0 C +ATOM 2097 C TYR B 263 9.955 -34.433 51.495 1.00 19.76 C +ANISOU 2097 C TYR B 263 0 0 0 0 0 0 C +ATOM 2098 O TYR B 263 9.172 -35.210 50.923 1.00 21.64 O +ANISOU 2098 O TYR B 263 0 0 0 0 0 0 O +ATOM 2099 CB TYR B 263 11.242 -32.892 50.015 1.00 20.09 C +ANISOU 2099 CB TYR B 263 0 0 0 0 0 0 C +ATOM 2100 CG TYR B 263 12.558 -32.536 49.409 1.00 19.62 C +ANISOU 2100 CG TYR B 263 0 0 0 0 0 0 C +ATOM 2101 CD1 TYR B 263 13.436 -31.676 50.048 1.00 18.55 C +ANISOU 2101 CD1 TYR B 263 0 0 0 0 0 0 C +ATOM 2102 CD2 TYR B 263 12.956 -33.072 48.190 1.00 19.23 C +ANISOU 2102 CD2 TYR B 263 0 0 0 0 0 0 C +ATOM 2103 CE1 TYR B 263 14.667 -31.360 49.507 1.00 17.81 C +ANISOU 2103 CE1 TYR B 263 0 0 0 0 0 0 C +ATOM 2104 CE2 TYR B 263 14.191 -32.745 47.640 1.00 18.12 C +ANISOU 2104 CE2 TYR B 263 0 0 0 0 0 0 C +ATOM 2105 CZ TYR B 263 15.065 -31.919 48.313 1.00 18.74 C +ANISOU 2105 CZ TYR B 263 0 0 0 0 0 0 C +ATOM 2106 OH TYR B 263 16.326 -31.606 47.757 1.00 17.65 O +ANISOU 2106 OH TYR B 263 0 0 0 0 0 0 O +ATOM 2107 N ASN B 264 9.649 -33.828 52.633 1.00 21.32 N +ANISOU 2107 N ASN B 264 0 0 0 0 0 0 N +ATOM 2108 CA ASN B 264 8.248 -33.838 53.085 1.00 22.14 C +ANISOU 2108 CA ASN B 264 0 0 0 0 0 0 C +ATOM 2109 C ASN B 264 7.823 -32.413 53.341 1.00 21.93 C +ANISOU 2109 C ASN B 264 0 0 0 0 0 0 C +ATOM 2110 O ASN B 264 8.234 -31.780 54.309 1.00 21.39 O +ANISOU 2110 O ASN B 264 0 0 0 0 0 0 O +ATOM 2111 CB ASN B 264 8.023 -34.752 54.285 1.00 22.42 C +ANISOU 2111 CB ASN B 264 0 0 0 0 0 0 C +ATOM 2112 CG ASN B 264 6.535 -34.994 54.549 1.00 24.52 C +ANISOU 2112 CG ASN B 264 0 0 0 0 0 0 C +ATOM 2113 OD1 ASN B 264 5.774 -34.064 54.891 1.00 25.61 O +ANISOU 2113 OD1 ASN B 264 0 0 0 0 0 0 O +ATOM 2114 ND2 ASN B 264 6.105 -36.197 54.302 1.00 27.28 N +ANISOU 2114 ND2 ASN B 264 0 0 0 0 0 0 N +ATOM 2115 N LEU B 265 7.025 -31.891 52.411 1.00 22.68 N +ANISOU 2115 N LEU B 265 0 0 0 0 0 0 N +ATOM 2116 CA LEU B 265 6.836 -30.471 52.299 1.00 23.29 C +ANISOU 2116 CA LEU B 265 0 0 0 0 0 0 C +ATOM 2117 C LEU B 265 5.579 -30.013 52.998 1.00 24.53 C +ANISOU 2117 C LEU B 265 0 0 0 0 0 0 C +ATOM 2118 O LEU B 265 4.568 -30.702 52.968 1.00 22.08 O +ANISOU 2118 O LEU B 265 0 0 0 0 0 0 O +ATOM 2119 CB LEU B 265 6.741 -30.091 50.846 1.00 24.82 C +ANISOU 2119 CB LEU B 265 0 0 0 0 0 0 C +ATOM 2120 CG LEU B 265 7.996 -30.432 50.015 1.00 27.09 C +ANISOU 2120 CG LEU B 265 0 0 0 0 0 0 C +ATOM 2121 CD1 LEU B 265 7.824 -29.788 48.664 1.00 28.54 C +ANISOU 2121 CD1 LEU B 265 0 0 0 0 0 0 C +ATOM 2122 CD2 LEU B 265 9.266 -29.940 50.662 1.00 30.36 C +ANISOU 2122 CD2 LEU B 265 0 0 0 0 0 0 C +ATOM 2123 N SER B 266 5.652 -28.837 53.590 1.00 25.30 N +ANISOU 2123 N SER B 266 0 0 0 0 0 0 N +ATOM 2124 CA SER B 266 4.453 -28.197 54.163 1.00 26.20 C +ANISOU 2124 CA SER B 266 0 0 0 0 0 0 C +ATOM 2125 C SER B 266 4.610 -26.700 54.049 1.00 24.83 C +ANISOU 2125 C SER B 266 0 0 0 0 0 0 C +ATOM 2126 O SER B 266 5.684 -26.226 53.672 1.00 25.02 O +ANISOU 2126 O SER B 266 0 0 0 0 0 0 O +ATOM 2127 CB SER B 266 4.303 -28.588 55.626 1.00 24.83 C +ANISOU 2127 CB SER B 266 0 0 0 0 0 0 C +ATOM 2128 OG SER B 266 5.388 -28.077 56.342 1.00 24.24 O +ANISOU 2128 OG SER B 266 0 0 0 0 0 0 O +ATOM 2129 N LEU B 267 3.556 -25.937 54.358 1.00 25.56 N +ANISOU 2129 N LEU B 267 0 0 0 0 0 0 N +ATOM 2130 CA LEU B 267 3.662 -24.465 54.427 1.00 26.20 C +ANISOU 2130 CA LEU B 267 0 0 0 0 0 0 C +ATOM 2131 C LEU B 267 3.634 -24.045 55.893 1.00 30.23 C +ANISOU 2131 C LEU B 267 0 0 0 0 0 0 C +ATOM 2132 O LEU B 267 2.826 -24.571 56.667 1.00 31.65 O +ANISOU 2132 O LEU B 267 0 0 0 0 0 0 O +ATOM 2133 CB LEU B 267 2.503 -23.810 53.670 1.00 30.60 C +ANISOU 2133 CB LEU B 267 0 0 0 0 0 0 C +ATOM 2134 CG LEU B 267 2.401 -24.104 52.155 1.00 30.24 C +ANISOU 2134 CG LEU B 267 0 0 0 0 0 0 C +ATOM 2135 CD1 LEU B 267 1.105 -23.562 51.578 1.00 31.85 C +ANISOU 2135 CD1 LEU B 267 0 0 0 0 0 0 C +ATOM 2136 CD2 LEU B 267 3.585 -23.519 51.430 1.00 30.84 C +ANISOU 2136 CD2 LEU B 267 0 0 0 0 0 0 C +ATOM 2137 N ASP B 268 4.510 -23.133 56.293 1.00 28.80 N +ANISOU 2137 N ASP B 268 0 0 0 0 0 0 N +ATOM 2138 CA ASP B 268 4.711 -22.887 57.734 1.00 32.44 C +ANISOU 2138 CA ASP B 268 0 0 0 0 0 0 C +ATOM 2139 C ASP B 268 3.680 -21.950 58.350 1.00 35.62 C +ANISOU 2139 C ASP B 268 0 0 0 0 0 0 C +ATOM 2140 O ASP B 268 3.770 -21.649 59.522 1.00 37.76 O +ANISOU 2140 O ASP B 268 0 0 0 0 0 0 O +ATOM 2141 CB ASP B 268 6.147 -22.458 58.095 1.00 31.54 C +ANISOU 2141 CB ASP B 268 0 0 0 0 0 0 C +ATOM 2142 CG ASP B 268 6.456 -20.984 57.822 1.00 34.32 C +ANISOU 2142 CG ASP B 268 0 0 0 0 0 0 C +ATOM 2143 OD1 ASP B 268 5.816 -20.325 56.965 1.00 39.78 O +ANISOU 2143 OD1 ASP B 268 0 0 0 0 0 0 O +ATOM 2144 OD2 ASP B 268 7.400 -20.483 58.457 1.00 37.92 O +ANISOU 2144 OD2 ASP B 268 0 0 0 0 0 0 O +ATOM 2145 N ASN B 269 2.732 -21.480 57.550 1.00 36.82 N +ANISOU 2145 N ASN B 269 0 0 0 0 0 0 N +ATOM 2146 CA ASN B 269 1.542 -20.821 58.068 1.00 37.55 C +ANISOU 2146 CA ASN B 269 0 0 0 0 0 0 C +ATOM 2147 C ASN B 269 0.378 -21.788 58.142 1.00 38.16 C +ANISOU 2147 C ASN B 269 0 0 0 0 0 0 C +ATOM 2148 O ASN B 269 -0.729 -21.387 58.437 1.00 41.42 O +ANISOU 2148 O ASN B 269 0 0 0 0 0 0 O +ATOM 2149 CB ASN B 269 1.148 -19.681 57.184 1.00 39.07 C +ANISOU 2149 CB ASN B 269 0 0 0 0 0 0 C +ATOM 2150 CG ASN B 269 0.659 -20.134 55.810 1.00 43.35 C +ANISOU 2150 CG ASN B 269 0 0 0 0 0 0 C +ATOM 2151 OD1 ASN B 269 0.795 -21.302 55.425 1.00 40.78 O +ANISOU 2151 OD1 ASN B 269 0 0 0 0 0 0 O +ATOM 2152 ND2 ASN B 269 0.067 -19.202 55.065 1.00 42.42 N +ANISOU 2152 ND2 ASN B 269 0 0 0 0 0 0 N +ATOM 2153 N GLY B 270 0.622 -23.046 57.791 1.00 35.70 N +ANISOU 2153 N GLY B 270 0 0 0 0 0 0 N +ATOM 2154 CA GLY B 270 -0.361 -24.123 57.931 1.00 36.14 C +ANISOU 2154 CA GLY B 270 0 0 0 0 0 0 C +ATOM 2155 C GLY B 270 -1.286 -24.221 56.748 1.00 37.42 C +ANISOU 2155 C GLY B 270 0 0 0 0 0 0 C +ATOM 2156 O GLY B 270 -2.160 -25.077 56.720 1.00 36.28 O +ANISOU 2156 O GLY B 270 0 0 0 0 0 0 O +ATOM 2157 N GLY B 271 -1.096 -23.353 55.750 1.00 35.17 N +ANISOU 2157 N GLY B 271 0 0 0 0 0 0 N +ATOM 2158 CA GLY B 271 -1.914 -23.393 54.553 1.00 35.17 C +ANISOU 2158 CA GLY B 271 0 0 0 0 0 0 C +ATOM 2159 C GLY B 271 -1.788 -24.722 53.846 1.00 35.29 C +ANISOU 2159 C GLY B 271 0 0 0 0 0 0 C +ATOM 2160 O GLY B 271 -0.845 -25.464 54.052 1.00 35.89 O +ANISOU 2160 O GLY B 271 0 0 0 0 0 0 O +ATOM 2161 N ASP B 272 -2.784 -25.044 53.044 1.00 36.39 N +ANISOU 2161 N ASP B 272 0 0 0 0 0 0 N +ATOM 2162 CA ASP B 272 -2.818 -26.321 52.375 1.00 36.70 C +ANISOU 2162 CA ASP B 272 0 0 0 0 0 0 C +ATOM 2163 C ASP B 272 -2.319 -26.190 50.928 1.00 30.45 C +ANISOU 2163 C ASP B 272 0 0 0 0 0 0 C +ATOM 2164 O ASP B 272 -2.347 -25.139 50.356 1.00 30.02 O +ANISOU 2164 O ASP B 272 0 0 0 0 0 0 O +ATOM 2165 CB ASP B 272 -4.242 -26.863 52.363 1.00 42.04 C +ANISOU 2165 CB ASP B 272 0 0 0 0 0 0 C +ATOM 2166 CG ASP B 272 -4.680 -27.460 53.714 1.00 50.40 C +ANISOU 2166 CG ASP B 272 0 0 0 0 0 0 C +ATOM 2167 OD1 ASP B 272 -3.828 -27.831 54.571 1.00 51.07 O +ANISOU 2167 OD1 ASP B 272 0 0 0 0 0 0 O +ATOM 2168 OD2 ASP B 272 -5.916 -27.581 53.892 1.00 60.38 O +ANISOU 2168 OD2 ASP B 272 0 0 0 0 0 0 O +ATOM 2169 N PHE B 273 -1.883 -27.300 50.356 1.00 27.91 N +ANISOU 2169 N PHE B 273 0 0 0 0 0 0 N +ATOM 2170 CA PHE B 273 -1.647 -27.408 48.948 1.00 25.71 C +ANISOU 2170 CA PHE B 273 0 0 0 0 0 0 C +ATOM 2171 C PHE B 273 -2.906 -28.027 48.382 1.00 25.45 C +ANISOU 2171 C PHE B 273 0 0 0 0 0 0 C +ATOM 2172 O PHE B 273 -3.519 -28.853 49.004 1.00 27.78 O +ANISOU 2172 O PHE B 273 0 0 0 0 0 0 O +ATOM 2173 CB PHE B 273 -0.462 -28.364 48.649 1.00 26.04 C +ANISOU 2173 CB PHE B 273 0 0 0 0 0 0 C +ATOM 2174 CG PHE B 273 0.817 -28.051 49.392 1.00 23.66 C +ANISOU 2174 CG PHE B 273 0 0 0 0 0 0 C +ATOM 2175 CD1 PHE B 273 1.653 -27.017 48.990 1.00 24.79 C +ANISOU 2175 CD1 PHE B 273 0 0 0 0 0 0 C +ATOM 2176 CD2 PHE B 273 1.186 -28.805 50.483 1.00 25.26 C +ANISOU 2176 CD2 PHE B 273 0 0 0 0 0 0 C +ATOM 2177 CE1 PHE B 273 2.858 -26.768 49.632 1.00 24.40 C +ANISOU 2177 CE1 PHE B 273 0 0 0 0 0 0 C +ATOM 2178 CE2 PHE B 273 2.398 -28.584 51.122 1.00 24.31 C +ANISOU 2178 CE2 PHE B 273 0 0 0 0 0 0 C +ATOM 2179 CZ PHE B 273 3.229 -27.556 50.709 1.00 24.48 C +ANISOU 2179 CZ PHE B 273 0 0 0 0 0 0 C +ATOM 2180 N ILE B 274 -3.259 -27.662 47.167 1.00 24.53 N +ANISOU 2180 N ILE B 274 0 0 0 0 0 0 N +ATOM 2181 CA ILE B 274 -4.226 -28.437 46.417 1.00 23.65 C +ANISOU 2181 CA ILE B 274 0 0 0 0 0 0 C +ATOM 2182 C ILE B 274 -3.537 -29.203 45.287 1.00 21.67 C +ANISOU 2182 C ILE B 274 0 0 0 0 0 0 C +ATOM 2183 O ILE B 274 -3.129 -28.601 44.285 1.00 22.55 O +ANISOU 2183 O ILE B 274 0 0 0 0 0 0 O +ATOM 2184 CB ILE B 274 -5.337 -27.543 45.870 1.00 23.64 C +ANISOU 2184 CB ILE B 274 0 0 0 0 0 0 C +ATOM 2185 CG1 ILE B 274 -6.010 -26.799 47.044 1.00 29.12 C +ANISOU 2185 CG1 ILE B 274 0 0 0 0 0 0 C +ATOM 2186 CG2 ILE B 274 -6.364 -28.378 45.140 1.00 24.89 C +ANISOU 2186 CG2 ILE B 274 0 0 0 0 0 0 C +ATOM 2187 CD1 ILE B 274 -6.511 -25.427 46.684 1.00 31.88 C +ANISOU 2187 CD1 ILE B 274 0 0 0 0 0 0 C +ATOM 2188 N GLN B 275 -3.370 -30.514 45.457 1.00 22.49 N +ANISOU 2188 N GLN B 275 0 0 0 0 0 0 N +ATOM 2189 CA GLN B 275 -2.760 -31.315 44.401 1.00 21.86 C +ANISOU 2189 CA GLN B 275 0 0 0 0 0 0 C +ATOM 2190 C GLN B 275 -3.734 -31.524 43.285 1.00 21.42 C +ANISOU 2190 C GLN B 275 0 0 0 0 0 0 C +ATOM 2191 O GLN B 275 -4.825 -32.046 43.533 1.00 21.10 O +ANISOU 2191 O GLN B 275 0 0 0 0 0 0 O +ATOM 2192 CB GLN B 275 -2.285 -32.665 44.930 1.00 20.92 C +ANISOU 2192 CB GLN B 275 0 0 0 0 0 0 C +ATOM 2193 CG GLN B 275 -1.436 -33.401 43.923 1.00 21.20 C +ANISOU 2193 CG GLN B 275 0 0 0 0 0 0 C +ATOM 2194 CD GLN B 275 -0.963 -34.777 44.368 1.00 22.04 C +ANISOU 2194 CD GLN B 275 0 0 0 0 0 0 C +ATOM 2195 OE1 GLN B 275 -1.350 -35.280 45.414 1.00 22.85 O +ANISOU 2195 OE1 GLN B 275 0 0 0 0 0 0 O +ATOM 2196 NE2 GLN B 275 -0.140 -35.409 43.542 1.00 22.26 N +ANISOU 2196 NE2 GLN B 275 0 0 0 0 0 0 N +ATOM 2197 N ILE B 276 -3.354 -31.170 42.056 1.00 19.16 N +ANISOU 2197 N ILE B 276 0 0 0 0 0 0 N +ATOM 2198 CA ILE B 276 -4.176 -31.455 40.865 1.00 18.80 C +ANISOU 2198 CA ILE B 276 0 0 0 0 0 0 C +ATOM 2199 C ILE B 276 -3.598 -32.547 39.978 1.00 19.93 C +ANISOU 2199 C ILE B 276 0 0 0 0 0 0 C +ATOM 2200 O ILE B 276 -4.274 -33.113 39.125 1.00 21.01 O +ANISOU 2200 O ILE B 276 0 0 0 0 0 0 O +ATOM 2201 CB ILE B 276 -4.449 -30.155 40.080 1.00 18.84 C +ANISOU 2201 CB ILE B 276 0 0 0 0 0 0 C +ATOM 2202 CG1 ILE B 276 -3.137 -29.524 39.685 1.00 20.19 C +ANISOU 2202 CG1 ILE B 276 0 0 0 0 0 0 C +ATOM 2203 CG2 ILE B 276 -5.236 -29.169 40.978 1.00 18.13 C +ANISOU 2203 CG2 ILE B 276 0 0 0 0 0 0 C +ATOM 2204 CD1 ILE B 276 -3.272 -28.420 38.676 1.00 23.69 C +ANISOU 2204 CD1 ILE B 276 0 0 0 0 0 0 C +ATOM 2205 N GLY B 277 -2.307 -32.870 40.160 1.00 20.53 N +ANISOU 2205 N GLY B 277 0 0 0 0 0 0 N +ATOM 2206 CA GLY B 277 -1.667 -33.813 39.263 1.00 19.67 C +ANISOU 2206 CA GLY B 277 0 0 0 0 0 0 C +ATOM 2207 C GLY B 277 -0.474 -34.516 39.892 1.00 17.91 C +ANISOU 2207 C GLY B 277 0 0 0 0 0 0 C +ATOM 2208 O GLY B 277 0.111 -34.017 40.845 1.00 18.57 O +ANISOU 2208 O GLY B 277 0 0 0 0 0 0 O +ATOM 2209 N SER B 278 -0.161 -35.654 39.311 1.00 18.33 N +ANISOU 2209 N SER B 278 0 0 0 0 0 0 N +ATOM 2210 CA SER B 278 0.946 -36.536 39.693 1.00 19.94 C +ANISOU 2210 CA SER B 278 0 0 0 0 0 0 C +ATOM 2211 C SER B 278 1.828 -36.762 38.454 1.00 19.22 C +ANISOU 2211 C SER B 278 0 0 0 0 0 0 C +ATOM 2212 O SER B 278 1.571 -36.155 37.396 1.00 21.10 O +ANISOU 2212 O SER B 278 0 0 0 0 0 0 O +ATOM 2213 CB SER B 278 0.410 -37.867 40.257 1.00 19.57 C +ANISOU 2213 CB SER B 278 0 0 0 0 0 0 C +ATOM 2214 OG SER B 278 -0.493 -38.543 39.342 1.00 21.78 O +ANISOU 2214 OG SER B 278 0 0 0 0 0 0 O +ATOM 2215 N ASP B 279 2.835 -37.617 38.575 1.00 17.40 N +ANISOU 2215 N ASP B 279 0 0 0 0 0 0 N +ATOM 2216 CA ASP B 279 3.781 -37.900 37.482 1.00 18.99 C +ANISOU 2216 CA ASP B 279 0 0 0 0 0 0 C +ATOM 2217 C ASP B 279 3.131 -37.978 36.095 1.00 19.18 C +ANISOU 2217 C ASP B 279 0 0 0 0 0 0 C +ATOM 2218 O ASP B 279 3.635 -37.402 35.127 1.00 19.68 O +ANISOU 2218 O ASP B 279 0 0 0 0 0 0 O +ATOM 2219 CB ASP B 279 4.464 -39.257 37.675 1.00 19.11 C +ANISOU 2219 CB ASP B 279 0 0 0 0 0 0 C +ATOM 2220 CG ASP B 279 5.115 -39.442 39.056 1.00 17.32 C +ANISOU 2220 CG ASP B 279 0 0 0 0 0 0 C +ATOM 2221 OD1 ASP B 279 5.418 -38.456 39.676 1.00 18.38 O +ANISOU 2221 OD1 ASP B 279 0 0 0 0 0 0 O +ATOM 2222 OD2 ASP B 279 5.295 -40.608 39.479 1.00 16.23 O +ANISOU 2222 OD2 ASP B 279 0 0 0 0 0 0 O +ATOM 2223 N GLY B 280 2.041 -38.734 36.022 1.00 18.80 N +ANISOU 2223 N GLY B 280 0 0 0 0 0 0 N +ATOM 2224 CA GLY B 280 1.405 -39.107 34.772 1.00 18.61 C +ANISOU 2224 CA GLY B 280 0 0 0 0 0 0 C +ATOM 2225 C GLY B 280 0.207 -38.244 34.358 1.00 19.27 C +ANISOU 2225 C GLY B 280 0 0 0 0 0 0 C +ATOM 2226 O GLY B 280 -0.487 -38.592 33.391 1.00 21.65 O +ANISOU 2226 O GLY B 280 0 0 0 0 0 0 O +ATOM 2227 N GLY B 281 0.001 -37.143 35.042 1.00 19.12 N +ANISOU 2227 N GLY B 281 0 0 0 0 0 0 N +ATOM 2228 CA GLY B 281 -0.986 -36.155 34.659 1.00 21.95 C +ANISOU 2228 CA GLY B 281 0 0 0 0 0 0 C +ATOM 2229 C GLY B 281 -1.981 -35.830 35.758 1.00 20.95 C +ANISOU 2229 C GLY B 281 0 0 0 0 0 0 C +ATOM 2230 O GLY B 281 -1.760 -36.118 36.949 1.00 20.11 O +ANISOU 2230 O GLY B 281 0 0 0 0 0 0 O +ATOM 2231 N LEU B 282 -3.070 -35.198 35.349 1.00 19.34 N +ANISOU 2231 N LEU B 282 0 0 0 0 0 0 N +ATOM 2232 CA LEU B 282 -4.064 -34.742 36.297 1.00 21.00 C +ANISOU 2232 CA LEU B 282 0 0 0 0 0 0 C +ATOM 2233 C LEU B 282 -4.639 -35.913 37.051 1.00 17.45 C +ANISOU 2233 C LEU B 282 0 0 0 0 0 0 C +ATOM 2234 O LEU B 282 -4.839 -36.993 36.510 1.00 18.75 O +ANISOU 2234 O LEU B 282 0 0 0 0 0 0 O +ATOM 2235 CB LEU B 282 -5.182 -33.949 35.620 1.00 21.36 C +ANISOU 2235 CB LEU B 282 0 0 0 0 0 0 C +ATOM 2236 CG LEU B 282 -4.859 -32.536 35.108 1.00 21.45 C +ANISOU 2236 CG LEU B 282 0 0 0 0 0 0 C +ATOM 2237 CD1 LEU B 282 -6.107 -31.936 34.430 1.00 23.84 C +ANISOU 2237 CD1 LEU B 282 0 0 0 0 0 0 C +ATOM 2238 CD2 LEU B 282 -4.318 -31.626 36.172 1.00 22.02 C +ANISOU 2238 CD2 LEU B 282 0 0 0 0 0 0 C +ATOM 2239 N LEU B 283 -4.805 -35.704 38.334 1.00 18.78 N +ANISOU 2239 N LEU B 283 0 0 0 0 0 0 N +ATOM 2240 CA LEU B 283 -5.478 -36.652 39.196 1.00 20.10 C +ANISOU 2240 CA LEU B 283 0 0 0 0 0 0 C +ATOM 2241 C LEU B 283 -7.001 -36.790 38.794 1.00 22.95 C +ANISOU 2241 C LEU B 283 0 0 0 0 0 0 C +ATOM 2242 O LEU B 283 -7.507 -35.945 38.086 1.00 19.49 O +ANISOU 2242 O LEU B 283 0 0 0 0 0 0 O +ATOM 2243 CB LEU B 283 -5.427 -36.121 40.603 1.00 21.46 C +ANISOU 2243 CB LEU B 283 0 0 0 0 0 0 C +ATOM 2244 CG LEU B 283 -4.077 -36.101 41.328 1.00 21.96 C +ANISOU 2244 CG LEU B 283 0 0 0 0 0 0 C +ATOM 2245 CD1 LEU B 283 -4.277 -35.612 42.765 1.00 21.75 C +ANISOU 2245 CD1 LEU B 283 0 0 0 0 0 0 C +ATOM 2246 CD2 LEU B 283 -3.494 -37.500 41.325 1.00 22.67 C +ANISOU 2246 CD2 LEU B 283 0 0 0 0 0 0 C +ATOM 2247 N PRO B 284 -7.676 -37.883 39.189 1.00 22.79 N +ANISOU 2247 N PRO B 284 0 0 0 0 0 0 N +ATOM 2248 CA PRO B 284 -9.137 -37.936 38.955 1.00 23.68 C +ANISOU 2248 CA PRO B 284 0 0 0 0 0 0 C +ATOM 2249 C PRO B 284 -9.840 -36.821 39.717 1.00 22.11 C +ANISOU 2249 C PRO B 284 0 0 0 0 0 0 C +ATOM 2250 O PRO B 284 -10.805 -36.230 39.197 1.00 22.61 O +ANISOU 2250 O PRO B 284 0 0 0 0 0 0 O +ATOM 2251 CB PRO B 284 -9.564 -39.333 39.496 1.00 24.08 C +ANISOU 2251 CB PRO B 284 0 0 0 0 0 0 C +ATOM 2252 CG PRO B 284 -8.372 -39.897 40.207 1.00 25.41 C +ANISOU 2252 CG PRO B 284 0 0 0 0 0 0 C +ATOM 2253 CD PRO B 284 -7.145 -39.136 39.739 1.00 24.21 C +ANISOU 2253 CD PRO B 284 0 0 0 0 0 0 C +ATOM 2254 N ARG B 285 -9.314 -36.498 40.901 1.00 20.80 N +ANISOU 2254 N ARG B 285 0 0 0 0 0 0 N +ATOM 2255 CA ARG B 285 -9.884 -35.503 41.805 1.00 24.81 C +ANISOU 2255 CA ARG B 285 0 0 0 0 0 0 C +ATOM 2256 C ARG B 285 -8.794 -34.787 42.534 1.00 23.39 C +ANISOU 2256 C ARG B 285 0 0 0 0 0 0 C +ATOM 2257 O ARG B 285 -7.831 -35.431 42.954 1.00 25.67 O +ANISOU 2257 O ARG B 285 0 0 0 0 0 0 O +ATOM 2258 CB ARG B 285 -10.740 -36.166 42.913 1.00 27.94 C +ANISOU 2258 CB ARG B 285 0 0 0 0 0 0 C +ATOM 2259 CG ARG B 285 -11.749 -35.192 43.498 1.00 38.30 C +ANISOU 2259 CG ARG B 285 0 0 0 0 0 0 C +ATOM 2260 CD ARG B 285 -12.080 -35.325 44.992 1.00 47.14 C +ANISOU 2260 CD ARG B 285 0 0 0 0 0 0 C +ATOM 2261 NE ARG B 285 -12.579 -36.624 45.445 1.00 57.57 N +ANISOU 2261 NE ARG B 285 0 0 0 0 0 0 N +ATOM 2262 CZ ARG B 285 -13.171 -36.861 46.632 1.00 64.85 C +ANISOU 2262 CZ ARG B 285 0 0 0 0 0 0 C +ATOM 2263 NH1 ARG B 285 -13.367 -35.902 47.540 1.00 65.69 N +ANISOU 2263 NH1 ARG B 285 0 0 0 0 0 0 N +ATOM 2264 NH2 ARG B 285 -13.578 -38.087 46.925 1.00 64.71 N +ANISOU 2264 NH2 ARG B 285 0 0 0 0 0 0 N +ATOM 2265 N SER B 286 -8.953 -33.498 42.747 1.00 21.37 N +ANISOU 2265 N SER B 286 0 0 0 0 0 0 N +ATOM 2266 CA SER B 286 -7.961 -32.737 43.435 1.00 24.81 C +ANISOU 2266 CA SER B 286 0 0 0 0 0 0 C +ATOM 2267 C SER B 286 -8.005 -33.113 44.901 1.00 26.59 C +ANISOU 2267 C SER B 286 0 0 0 0 0 0 C +ATOM 2268 O SER B 286 -8.999 -33.721 45.360 1.00 26.49 O +ANISOU 2268 O SER B 286 0 0 0 0 0 0 O +ATOM 2269 CB SER B 286 -8.189 -31.256 43.223 1.00 27.13 C +ANISOU 2269 CB SER B 286 0 0 0 0 0 0 C +ATOM 2270 OG SER B 286 -9.389 -30.826 43.846 1.00 27.35 O +ANISOU 2270 OG SER B 286 0 0 0 0 0 0 O +ATOM 2271 N VAL B 287 -6.915 -32.823 45.609 1.00 24.76 N +ANISOU 2271 N VAL B 287 0 0 0 0 0 0 N +ATOM 2272 CA VAL B 287 -6.759 -33.197 47.005 1.00 25.22 C +ANISOU 2272 CA VAL B 287 0 0 0 0 0 0 C +ATOM 2273 C VAL B 287 -6.169 -32.101 47.792 1.00 26.50 C +ANISOU 2273 C VAL B 287 0 0 0 0 0 0 C +ATOM 2274 O VAL B 287 -5.055 -31.659 47.481 1.00 26.85 O +ANISOU 2274 O VAL B 287 0 0 0 0 0 0 O +ATOM 2275 CB VAL B 287 -5.806 -34.387 47.233 1.00 29.30 C +ANISOU 2275 CB VAL B 287 0 0 0 0 0 0 C +ATOM 2276 CG1 VAL B 287 -6.041 -34.977 48.641 1.00 29.99 C +ANISOU 2276 CG1 VAL B 287 0 0 0 0 0 0 C +ATOM 2277 CG2 VAL B 287 -5.957 -35.444 46.153 1.00 32.02 C +ANISOU 2277 CG2 VAL B 287 0 0 0 0 0 0 C +ATOM 2278 N LYS B 288 -6.852 -31.695 48.878 1.00 28.57 N +ANISOU 2278 N LYS B 288 0 0 0 0 0 0 N +ATOM 2279 CA LYS B 288 -6.264 -30.760 49.828 1.00 30.50 C +ANISOU 2279 CA LYS B 288 0 0 0 0 0 0 C +ATOM 2280 C LYS B 288 -5.316 -31.517 50.765 1.00 29.26 C +ANISOU 2280 C LYS B 288 0 0 0 0 0 0 C +ATOM 2281 O LYS B 288 -5.695 -32.537 51.336 1.00 29.85 O +ANISOU 2281 O LYS B 288 0 0 0 0 0 0 O +ATOM 2282 CB LYS B 288 -7.349 -30.021 50.645 1.00 34.72 C +ANISOU 2282 CB LYS B 288 0 0 0 0 0 0 C +ATOM 2283 CG LYS B 288 -8.157 -29.039 49.829 1.00 41.62 C +ANISOU 2283 CG LYS B 288 0 0 0 0 0 0 C +ATOM 2284 CD LYS B 288 -8.854 -27.991 50.713 1.00 49.77 C +ANISOU 2284 CD LYS B 288 0 0 0 0 0 0 C +ATOM 2285 CE LYS B 288 -8.762 -26.567 50.149 1.00 56.14 C +ANISOU 2285 CE LYS B 288 0 0 0 0 0 0 C +ATOM 2286 NZ LYS B 288 -9.780 -26.249 49.098 1.00 61.49 N +ANISOU 2286 NZ LYS B 288 0 0 0 0 0 0 N +ATOM 2287 N LEU B 289 -4.078 -31.022 50.880 1.00 28.22 N +ANISOU 2287 N LEU B 289 0 0 0 0 0 0 N +ATOM 2288 CA LEU B 289 -3.023 -31.645 51.667 1.00 29.32 C +ANISOU 2288 CA LEU B 289 0 0 0 0 0 0 C +ATOM 2289 C LEU B 289 -2.381 -30.587 52.533 1.00 27.50 C +ANISOU 2289 C LEU B 289 0 0 0 0 0 0 C +ATOM 2290 O LEU B 289 -2.116 -29.467 52.091 1.00 28.93 O +ANISOU 2290 O LEU B 289 0 0 0 0 0 0 O +ATOM 2291 CB LEU B 289 -1.936 -32.209 50.737 1.00 30.59 C +ANISOU 2291 CB LEU B 289 0 0 0 0 0 0 C +ATOM 2292 CG LEU B 289 -2.310 -33.328 49.769 1.00 31.10 C +ANISOU 2292 CG LEU B 289 0 0 0 0 0 0 C +ATOM 2293 CD1 LEU B 289 -1.306 -33.412 48.651 1.00 31.53 C +ANISOU 2293 CD1 LEU B 289 0 0 0 0 0 0 C +ATOM 2294 CD2 LEU B 289 -2.393 -34.663 50.469 1.00 32.08 C +ANISOU 2294 CD2 LEU B 289 0 0 0 0 0 0 C +ATOM 2295 N ASN B 290 -2.115 -30.972 53.760 1.00 27.77 N +ANISOU 2295 N ASN B 290 0 0 0 0 0 0 N +ATOM 2296 CA ASN B 290 -1.301 -30.244 54.708 1.00 28.53 C +ANISOU 2296 CA ASN B 290 0 0 0 0 0 0 C +ATOM 2297 C ASN B 290 0.218 -30.498 54.478 1.00 25.90 C +ANISOU 2297 C ASN B 290 0 0 0 0 0 0 C +ATOM 2298 O ASN B 290 1.059 -29.667 54.832 1.00 25.74 O +ANISOU 2298 O ASN B 290 0 0 0 0 0 0 O +ATOM 2299 CB ASN B 290 -1.672 -30.728 56.132 1.00 31.36 C +ANISOU 2299 CB ASN B 290 0 0 0 0 0 0 C +ATOM 2300 CG ASN B 290 -0.733 -30.206 57.199 1.00 36.34 C +ANISOU 2300 CG ASN B 290 0 0 0 0 0 0 C +ATOM 2301 OD1 ASN B 290 -0.819 -29.043 57.602 1.00 42.44 O +ANISOU 2301 OD1 ASN B 290 0 0 0 0 0 0 O +ATOM 2302 ND2 ASN B 290 0.170 -31.062 57.673 1.00 38.18 N +ANISOU 2302 ND2 ASN B 290 0 0 0 0 0 0 N +ATOM 2303 N SER B 291 0.555 -31.650 53.933 1.00 27.24 N +ANISOU 2303 N SER B 291 0 0 0 0 0 0 N +ATOM 2304 CA SER B 291 1.969 -32.018 53.705 1.00 25.46 C +ANISOU 2304 CA SER B 291 0 0 0 0 0 0 C +ATOM 2305 C SER B 291 1.975 -33.065 52.619 1.00 24.17 C +ANISOU 2305 C SER B 291 0 0 0 0 0 0 C +ATOM 2306 O SER B 291 0.949 -33.677 52.343 1.00 22.81 O +ANISOU 2306 O SER B 291 0 0 0 0 0 0 O +ATOM 2307 CB SER B 291 2.600 -32.556 55.014 1.00 25.48 C +ANISOU 2307 CB SER B 291 0 0 0 0 0 0 C +ATOM 2308 OG SER B 291 2.103 -33.858 55.332 1.00 24.89 O +ANISOU 2308 OG SER B 291 0 0 0 0 0 0 O +ATOM 2309 N PHE B 292 3.114 -33.243 51.948 1.00 23.80 N +ANISOU 2309 N PHE B 292 0 0 0 0 0 0 N +ATOM 2310 CA PHE B 292 3.288 -34.389 51.083 1.00 20.93 C +ANISOU 2310 CA PHE B 292 0 0 0 0 0 0 C +ATOM 2311 C PHE B 292 4.768 -34.767 50.972 1.00 20.90 C +ANISOU 2311 C PHE B 292 0 0 0 0 0 0 C +ATOM 2312 O PHE B 292 5.630 -33.909 51.138 1.00 19.90 O +ANISOU 2312 O PHE B 292 0 0 0 0 0 0 O +ATOM 2313 CB PHE B 292 2.665 -34.205 49.692 1.00 22.56 C +ANISOU 2313 CB PHE B 292 0 0 0 0 0 0 C +ATOM 2314 CG PHE B 292 3.216 -33.060 48.914 1.00 22.70 C +ANISOU 2314 CG PHE B 292 0 0 0 0 0 0 C +ATOM 2315 CD1 PHE B 292 4.223 -33.259 47.995 1.00 23.16 C +ANISOU 2315 CD1 PHE B 292 0 0 0 0 0 0 C +ATOM 2316 CD2 PHE B 292 2.735 -31.769 49.101 1.00 24.02 C +ANISOU 2316 CD2 PHE B 292 0 0 0 0 0 0 C +ATOM 2317 CE1 PHE B 292 4.763 -32.198 47.305 1.00 21.80 C +ANISOU 2317 CE1 PHE B 292 0 0 0 0 0 0 C +ATOM 2318 CE2 PHE B 292 3.262 -30.694 48.391 1.00 23.91 C +ANISOU 2318 CE2 PHE B 292 0 0 0 0 0 0 C +ATOM 2319 CZ PHE B 292 4.284 -30.925 47.488 1.00 24.22 C +ANISOU 2319 CZ PHE B 292 0 0 0 0 0 0 C +ATOM 2320 N SER B 293 4.990 -36.052 50.691 1.00 19.79 N +ANISOU 2320 N SER B 293 0 0 0 0 0 0 N +ATOM 2321 CA SER B 293 6.313 -36.649 50.528 1.00 21.66 C +ANISOU 2321 CA SER B 293 0 0 0 0 0 0 C +ATOM 2322 C SER B 293 6.627 -36.661 49.039 1.00 19.52 C +ANISOU 2322 C SER B 293 0 0 0 0 0 0 C +ATOM 2323 O SER B 293 5.757 -36.969 48.240 1.00 19.91 O +ANISOU 2323 O SER B 293 0 0 0 0 0 0 O +ATOM 2324 CB SER B 293 6.346 -38.091 50.981 1.00 22.67 C +ANISOU 2324 CB SER B 293 0 0 0 0 0 0 C +ATOM 2325 OG SER B 293 7.644 -38.637 50.826 1.00 24.22 O +ANISOU 2325 OG SER B 293 0 0 0 0 0 0 O +ATOM 2326 N LEU B 294 7.878 -36.335 48.720 1.00 19.87 N +ANISOU 2326 N LEU B 294 0 0 0 0 0 0 N +ATOM 2327 CA LEU B 294 8.349 -36.174 47.350 1.00 18.30 C +ANISOU 2327 CA LEU B 294 0 0 0 0 0 0 C +ATOM 2328 C LEU B 294 9.753 -36.770 47.243 1.00 17.28 C +ANISOU 2328 C LEU B 294 0 0 0 0 0 0 C +ATOM 2329 O LEU B 294 10.718 -36.147 47.676 1.00 19.61 O +ANISOU 2329 O LEU B 294 0 0 0 0 0 0 O +ATOM 2330 CB LEU B 294 8.336 -34.689 46.969 1.00 21.04 C +ANISOU 2330 CB LEU B 294 0 0 0 0 0 0 C +ATOM 2331 CG LEU B 294 8.544 -34.441 45.472 1.00 21.71 C +ANISOU 2331 CG LEU B 294 0 0 0 0 0 0 C +ATOM 2332 CD1 LEU B 294 7.300 -34.767 44.649 1.00 24.40 C +ANISOU 2332 CD1 LEU B 294 0 0 0 0 0 0 C +ATOM 2333 CD2 LEU B 294 8.961 -33.004 45.252 1.00 24.78 C +ANISOU 2333 CD2 LEU B 294 0 0 0 0 0 0 C +ATOM 2334 N ALA B 295 9.832 -37.991 46.740 1.00 17.15 N +ANISOU 2334 N ALA B 295 0 0 0 0 0 0 N +ATOM 2335 CA ALA B 295 11.056 -38.714 46.579 1.00 16.67 C +ANISOU 2335 CA ALA B 295 0 0 0 0 0 0 C +ATOM 2336 C ALA B 295 11.646 -38.364 45.207 1.00 17.81 C +ANISOU 2336 C ALA B 295 0 0 0 0 0 0 C +ATOM 2337 O ALA B 295 10.938 -37.765 44.384 1.00 17.42 O +ANISOU 2337 O ALA B 295 0 0 0 0 0 0 O +ATOM 2338 CB ALA B 295 10.796 -40.193 46.666 1.00 17.96 C +ANISOU 2338 CB ALA B 295 0 0 0 0 0 0 C +ATOM 2339 N PRO B 296 12.893 -38.781 44.960 1.00 16.77 N +ANISOU 2339 N PRO B 296 0 0 0 0 0 0 N +ATOM 2340 CA PRO B 296 13.587 -38.393 43.742 1.00 17.33 C +ANISOU 2340 CA PRO B 296 0 0 0 0 0 0 C +ATOM 2341 C PRO B 296 12.814 -38.843 42.483 1.00 16.75 C +ANISOU 2341 C PRO B 296 0 0 0 0 0 0 C +ATOM 2342 O PRO B 296 12.329 -39.962 42.441 1.00 16.23 O +ANISOU 2342 O PRO B 296 0 0 0 0 0 0 O +ATOM 2343 CB PRO B 296 14.907 -39.103 43.870 1.00 17.98 C +ANISOU 2343 CB PRO B 296 0 0 0 0 0 0 C +ATOM 2344 CG PRO B 296 15.182 -39.081 45.357 1.00 18.44 C +ANISOU 2344 CG PRO B 296 0 0 0 0 0 0 C +ATOM 2345 CD PRO B 296 13.831 -39.345 45.955 1.00 18.04 C +ANISOU 2345 CD PRO B 296 0 0 0 0 0 0 C +ATOM 2346 N ALA B 297 12.628 -37.897 41.569 1.00 15.18 N +ANISOU 2346 N ALA B 297 0 0 0 0 0 0 N +ATOM 2347 CA ALA B 297 11.938 -38.060 40.298 1.00 14.92 C +ANISOU 2347 CA ALA B 297 0 0 0 0 0 0 C +ATOM 2348 C ALA B 297 10.425 -37.977 40.350 1.00 17.07 C +ANISOU 2348 C ALA B 297 0 0 0 0 0 0 C +ATOM 2349 O ALA B 297 9.808 -37.921 39.306 1.00 17.40 O +ANISOU 2349 O ALA B 297 0 0 0 0 0 0 O +ATOM 2350 CB ALA B 297 12.381 -39.289 39.553 1.00 15.03 C +ANISOU 2350 CB ALA B 297 0 0 0 0 0 0 C +ATOM 2351 N GLU B 298 9.827 -37.927 41.543 1.00 17.40 N +ANISOU 2351 N GLU B 298 0 0 0 0 0 0 N +ATOM 2352 CA GLU B 298 8.406 -37.622 41.641 1.00 18.07 C +ANISOU 2352 CA GLU B 298 0 0 0 0 0 0 C +ATOM 2353 C GLU B 298 8.070 -36.169 41.334 1.00 18.03 C +ANISOU 2353 C GLU B 298 0 0 0 0 0 0 C +ATOM 2354 O GLU B 298 8.855 -35.270 41.567 1.00 20.07 O +ANISOU 2354 O GLU B 298 0 0 0 0 0 0 O +ATOM 2355 CB GLU B 298 7.864 -37.983 43.025 1.00 18.85 C +ANISOU 2355 CB GLU B 298 0 0 0 0 0 0 C +ATOM 2356 CG GLU B 298 7.975 -39.440 43.398 1.00 18.47 C +ANISOU 2356 CG GLU B 298 0 0 0 0 0 0 C +ATOM 2357 CD GLU B 298 7.173 -39.730 44.680 1.00 18.42 C +ANISOU 2357 CD GLU B 298 0 0 0 0 0 0 C +ATOM 2358 OE1 GLU B 298 7.656 -39.419 45.809 1.00 17.77 O +ANISOU 2358 OE1 GLU B 298 0 0 0 0 0 0 O +ATOM 2359 OE2 GLU B 298 6.031 -40.223 44.554 1.00 22.07 O +ANISOU 2359 OE2 GLU B 298 0 0 0 0 0 0 O +ATOM 2360 N ARG B 299 6.868 -35.961 40.771 1.00 18.76 N +ANISOU 2360 N ARG B 299 0 0 0 0 0 0 N +ATOM 2361 CA ARG B 299 6.353 -34.679 40.471 1.00 17.73 C +ANISOU 2361 CA ARG B 299 0 0 0 0 0 0 C +ATOM 2362 C ARG B 299 4.978 -34.504 41.146 1.00 18.14 C +ANISOU 2362 C ARG B 299 0 0 0 0 0 0 C +ATOM 2363 O ARG B 299 4.170 -35.399 41.112 1.00 19.84 O +ANISOU 2363 O ARG B 299 0 0 0 0 0 0 O +ATOM 2364 CB ARG B 299 6.212 -34.482 38.952 1.00 17.23 C +ANISOU 2364 CB ARG B 299 0 0 0 0 0 0 C +ATOM 2365 CG ARG B 299 7.520 -34.236 38.226 1.00 18.38 C +ANISOU 2365 CG ARG B 299 0 0 0 0 0 0 C +ATOM 2366 CD ARG B 299 8.189 -35.510 37.795 1.00 18.36 C +ANISOU 2366 CD ARG B 299 0 0 0 0 0 0 C +ATOM 2367 NE ARG B 299 7.481 -36.050 36.648 1.00 18.43 N +ANISOU 2367 NE ARG B 299 0 0 0 0 0 0 N +ATOM 2368 CZ ARG B 299 7.396 -37.329 36.361 1.00 19.59 C +ANISOU 2368 CZ ARG B 299 0 0 0 0 0 0 C +ATOM 2369 NH1 ARG B 299 7.950 -38.268 37.168 1.00 19.36 N +ANISOU 2369 NH1 ARG B 299 0 0 0 0 0 0 N +ATOM 2370 NH2 ARG B 299 6.745 -37.692 35.258 1.00 19.65 N +ANISOU 2370 NH2 ARG B 299 0 0 0 0 0 0 N +ATOM 2371 N TYR B 300 4.748 -33.341 41.705 1.00 19.80 N +ANISOU 2371 N TYR B 300 0 0 0 0 0 0 N +ATOM 2372 CA TYR B 300 3.431 -32.921 42.177 1.00 19.62 C +ANISOU 2372 CA TYR B 300 0 0 0 0 0 0 C +ATOM 2373 C TYR B 300 3.083 -31.643 41.420 1.00 20.61 C +ANISOU 2373 C TYR B 300 0 0 0 0 0 0 C +ATOM 2374 O TYR B 300 3.869 -30.650 41.400 1.00 22.13 O +ANISOU 2374 O TYR B 300 0 0 0 0 0 0 O +ATOM 2375 CB TYR B 300 3.502 -32.617 43.653 1.00 19.63 C +ANISOU 2375 CB TYR B 300 0 0 0 0 0 0 C +ATOM 2376 CG TYR B 300 3.141 -33.755 44.564 1.00 21.60 C +ANISOU 2376 CG TYR B 300 0 0 0 0 0 0 C +ATOM 2377 CD1 TYR B 300 2.122 -33.616 45.523 1.00 24.11 C +ANISOU 2377 CD1 TYR B 300 0 0 0 0 0 0 C +ATOM 2378 CD2 TYR B 300 3.730 -34.981 44.443 1.00 23.08 C +ANISOU 2378 CD2 TYR B 300 0 0 0 0 0 0 C +ATOM 2379 CE1 TYR B 300 1.761 -34.657 46.369 1.00 24.22 C +ANISOU 2379 CE1 TYR B 300 0 0 0 0 0 0 C +ATOM 2380 CE2 TYR B 300 3.367 -36.016 45.298 1.00 27.64 C +ANISOU 2380 CE2 TYR B 300 0 0 0 0 0 0 C +ATOM 2381 CZ TYR B 300 2.390 -35.838 46.255 1.00 24.76 C +ANISOU 2381 CZ TYR B 300 0 0 0 0 0 0 C +ATOM 2382 OH TYR B 300 2.031 -36.921 47.050 1.00 30.86 O +ANISOU 2382 OH TYR B 300 0 0 0 0 0 0 O +ATOM 2383 N ASP B 301 1.884 -31.628 40.855 1.00 21.17 N +ANISOU 2383 N ASP B 301 0 0 0 0 0 0 N +ATOM 2384 CA ASP B 301 1.325 -30.460 40.180 1.00 21.05 C +ANISOU 2384 CA ASP B 301 0 0 0 0 0 0 C +ATOM 2385 C ASP B 301 0.339 -29.955 41.190 1.00 21.94 C +ANISOU 2385 C ASP B 301 0 0 0 0 0 0 C +ATOM 2386 O ASP B 301 -0.617 -30.685 41.531 1.00 22.68 O +ANISOU 2386 O ASP B 301 0 0 0 0 0 0 O +ATOM 2387 CB ASP B 301 0.619 -30.948 38.917 1.00 22.16 C +ANISOU 2387 CB ASP B 301 0 0 0 0 0 0 C +ATOM 2388 CG ASP B 301 0.357 -29.874 37.896 1.00 23.70 C +ANISOU 2388 CG ASP B 301 0 0 0 0 0 0 C +ATOM 2389 OD1 ASP B 301 0.246 -28.680 38.246 1.00 26.38 O +ANISOU 2389 OD1 ASP B 301 0 0 0 0 0 0 O +ATOM 2390 OD2 ASP B 301 0.190 -30.302 36.698 1.00 26.44 O +ANISOU 2390 OD2 ASP B 301 0 0 0 0 0 0 O +ATOM 2391 N ILE B 302 0.593 -28.782 41.719 1.00 21.08 N +ANISOU 2391 N ILE B 302 0 0 0 0 0 0 N +ATOM 2392 CA ILE B 302 -0.171 -28.269 42.854 1.00 24.60 C +ANISOU 2392 CA ILE B 302 0 0 0 0 0 0 C +ATOM 2393 C ILE B 302 -0.678 -26.854 42.605 1.00 27.27 C +ANISOU 2393 C ILE B 302 0 0 0 0 0 0 C +ATOM 2394 O ILE B 302 -0.090 -26.102 41.827 1.00 27.50 O +ANISOU 2394 O ILE B 302 0 0 0 0 0 0 O +ATOM 2395 CB ILE B 302 0.623 -28.274 44.189 1.00 23.07 C +ANISOU 2395 CB ILE B 302 0 0 0 0 0 0 C +ATOM 2396 CG1 ILE B 302 1.869 -27.406 44.115 1.00 25.95 C +ANISOU 2396 CG1 ILE B 302 0 0 0 0 0 0 C +ATOM 2397 CG2 ILE B 302 1.046 -29.684 44.592 1.00 23.48 C +ANISOU 2397 CG2 ILE B 302 0 0 0 0 0 0 C +ATOM 2398 CD1 ILE B 302 2.528 -27.184 45.452 1.00 25.94 C +ANISOU 2398 CD1 ILE B 302 0 0 0 0 0 0 C +ATOM 2399 N ILE B 303 -1.784 -26.520 43.275 1.00 26.42 N +ANISOU 2399 N ILE B 303 0 0 0 0 0 0 N +ATOM 2400 CA ILE B 303 -2.202 -25.136 43.430 1.00 26.33 C +ANISOU 2400 CA ILE B 303 0 0 0 0 0 0 C +ATOM 2401 C ILE B 303 -1.955 -24.686 44.854 1.00 24.97 C +ANISOU 2401 C ILE B 303 0 0 0 0 0 0 C +ATOM 2402 O ILE B 303 -2.217 -25.425 45.838 1.00 27.77 O +ANISOU 2402 O ILE B 303 0 0 0 0 0 0 O +ATOM 2403 CB ILE B 303 -3.700 -24.941 43.058 1.00 26.53 C +ANISOU 2403 CB ILE B 303 0 0 0 0 0 0 C +ATOM 2404 CG1 ILE B 303 -3.876 -25.217 41.554 1.00 25.44 C +ANISOU 2404 CG1 ILE B 303 0 0 0 0 0 0 C +ATOM 2405 CG2 ILE B 303 -4.133 -23.520 43.456 1.00 26.42 C +ANISOU 2405 CG2 ILE B 303 0 0 0 0 0 0 C +ATOM 2406 CD1 ILE B 303 -5.301 -25.209 41.036 1.00 25.76 C +ANISOU 2406 CD1 ILE B 303 0 0 0 0 0 0 C +ATOM 2407 N ILE B 304 -1.399 -23.498 44.990 1.00 24.87 N +ANISOU 2407 N ILE B 304 0 0 0 0 0 0 N +ATOM 2408 CA ILE B 304 -1.374 -22.827 46.278 1.00 27.18 C +ANISOU 2408 CA ILE B 304 0 0 0 0 0 0 C +ATOM 2409 C ILE B 304 -2.190 -21.552 46.126 1.00 29.16 C +ANISOU 2409 C ILE B 304 0 0 0 0 0 0 C +ATOM 2410 O ILE B 304 -1.973 -20.750 45.193 1.00 29.59 O +ANISOU 2410 O ILE B 304 0 0 0 0 0 0 O +ATOM 2411 CB ILE B 304 0.041 -22.446 46.745 1.00 27.98 C +ANISOU 2411 CB ILE B 304 0 0 0 0 0 0 C +ATOM 2412 CG1 ILE B 304 0.925 -23.698 46.906 1.00 27.69 C +ANISOU 2412 CG1 ILE B 304 0 0 0 0 0 0 C +ATOM 2413 CG2 ILE B 304 -0.017 -21.695 48.063 1.00 27.57 C +ANISOU 2413 CG2 ILE B 304 0 0 0 0 0 0 C +ATOM 2414 CD1 ILE B 304 2.356 -23.395 47.275 1.00 24.78 C +ANISOU 2414 CD1 ILE B 304 0 0 0 0 0 0 C +ATOM 2415 N ASP B 305 -3.108 -21.353 47.064 1.00 29.97 N +ANISOU 2415 N ASP B 305 0 0 0 0 0 0 N +ATOM 2416 CA ASP B 305 -4.006 -20.196 47.036 1.00 32.43 C +ANISOU 2416 CA ASP B 305 0 0 0 0 0 0 C +ATOM 2417 C ASP B 305 -3.486 -19.164 48.027 1.00 30.59 C +ANISOU 2417 C ASP B 305 0 0 0 0 0 0 C +ATOM 2418 O ASP B 305 -3.548 -19.381 49.225 1.00 33.43 O +ANISOU 2418 O ASP B 305 0 0 0 0 0 0 O +ATOM 2419 CB ASP B 305 -5.426 -20.634 47.364 1.00 33.19 C +ANISOU 2419 CB ASP B 305 0 0 0 0 0 0 C +ATOM 2420 CG ASP B 305 -6.423 -19.564 47.061 1.00 37.19 C +ANISOU 2420 CG ASP B 305 0 0 0 0 0 0 C +ATOM 2421 OD1 ASP B 305 -6.040 -18.375 47.107 1.00 40.14 O +ANISOU 2421 OD1 ASP B 305 0 0 0 0 0 0 O +ATOM 2422 OD2 ASP B 305 -7.574 -19.914 46.732 1.00 38.69 O +ANISOU 2422 OD2 ASP B 305 0 0 0 0 0 0 O +ATOM 2423 N PHE B 306 -2.911 -18.066 47.533 1.00 27.98 N +ANISOU 2423 N PHE B 306 0 0 0 0 0 0 N +ATOM 2424 CA PHE B 306 -2.369 -17.057 48.433 1.00 30.52 C +ANISOU 2424 CA PHE B 306 0 0 0 0 0 0 C +ATOM 2425 C PHE B 306 -3.368 -15.913 48.766 1.00 30.97 C +ANISOU 2425 C PHE B 306 0 0 0 0 0 0 C +ATOM 2426 O PHE B 306 -3.004 -14.998 49.512 1.00 28.97 O +ANISOU 2426 O PHE B 306 0 0 0 0 0 0 O +ATOM 2427 CB PHE B 306 -1.060 -16.436 47.887 1.00 29.96 C +ANISOU 2427 CB PHE B 306 0 0 0 0 0 0 C +ATOM 2428 CG PHE B 306 0.079 -17.437 47.615 1.00 28.93 C +ANISOU 2428 CG PHE B 306 0 0 0 0 0 0 C +ATOM 2429 CD1 PHE B 306 0.863 -17.921 48.655 1.00 30.47 C +ANISOU 2429 CD1 PHE B 306 0 0 0 0 0 0 C +ATOM 2430 CD2 PHE B 306 0.390 -17.826 46.317 1.00 29.42 C +ANISOU 2430 CD2 PHE B 306 0 0 0 0 0 0 C +ATOM 2431 CE1 PHE B 306 1.925 -18.789 48.401 1.00 30.36 C +ANISOU 2431 CE1 PHE B 306 0 0 0 0 0 0 C +ATOM 2432 CE2 PHE B 306 1.442 -18.712 46.051 1.00 28.83 C +ANISOU 2432 CE2 PHE B 306 0 0 0 0 0 0 C +ATOM 2433 CZ PHE B 306 2.202 -19.198 47.105 1.00 29.73 C +ANISOU 2433 CZ PHE B 306 0 0 0 0 0 0 C +ATOM 2434 N THR B 307 -4.561 -15.962 48.178 1.00 34.36 N +ANISOU 2434 N THR B 307 0 0 0 0 0 0 N +ATOM 2435 CA THR B 307 -5.609 -14.922 48.307 1.00 37.60 C +ANISOU 2435 CA THR B 307 0 0 0 0 0 0 C +ATOM 2436 C THR B 307 -5.782 -14.459 49.754 1.00 37.01 C +ANISOU 2436 C THR B 307 0 0 0 0 0 0 C +ATOM 2437 O THR B 307 -5.702 -13.290 50.047 1.00 39.16 O +ANISOU 2437 O THR B 307 0 0 0 0 0 0 O +ATOM 2438 CB THR B 307 -6.970 -15.457 47.783 1.00 38.08 C +ANISOU 2438 CB THR B 307 0 0 0 0 0 0 C +ATOM 2439 OG1 THR B 307 -6.837 -15.967 46.453 1.00 35.86 O +ANISOU 2439 OG1 THR B 307 0 0 0 0 0 0 O +ATOM 2440 CG2 THR B 307 -8.088 -14.350 47.776 1.00 38.05 C +ANISOU 2440 CG2 THR B 307 0 0 0 0 0 0 C +ATOM 2441 N ALA B 308 -5.938 -15.400 50.671 1.00 40.09 N +ANISOU 2441 N ALA B 308 0 0 0 0 0 0 N +ATOM 2442 CA ALA B 308 -6.167 -15.083 52.073 1.00 41.57 C +ANISOU 2442 CA ALA B 308 0 0 0 0 0 0 C +ATOM 2443 C ALA B 308 -4.936 -14.658 52.836 1.00 45.85 C +ANISOU 2443 C ALA B 308 0 0 0 0 0 0 C +ATOM 2444 O ALA B 308 -5.066 -14.333 53.993 1.00 40.93 O +ANISOU 2444 O ALA B 308 0 0 0 0 0 0 O +ATOM 2445 CB ALA B 308 -6.808 -16.273 52.782 1.00 43.67 C +ANISOU 2445 CB ALA B 308 0 0 0 0 0 0 C +ATOM 2446 N TYR B 309 -3.748 -14.673 52.214 1.00 43.57 N +ANISOU 2446 N TYR B 309 0 0 0 0 0 0 N +ATOM 2447 CA TYR B 309 -2.499 -14.414 52.928 1.00 41.27 C +ANISOU 2447 CA TYR B 309 0 0 0 0 0 0 C +ATOM 2448 C TYR B 309 -1.743 -13.190 52.444 1.00 42.67 C +ANISOU 2448 C TYR B 309 0 0 0 0 0 0 C +ATOM 2449 O TYR B 309 -0.502 -13.154 52.527 1.00 38.64 O +ANISOU 2449 O TYR B 309 0 0 0 0 0 0 O +ATOM 2450 CB TYR B 309 -1.575 -15.624 52.817 1.00 44.25 C +ANISOU 2450 CB TYR B 309 0 0 0 0 0 0 C +ATOM 2451 CG TYR B 309 -2.226 -16.933 53.193 1.00 44.40 C +ANISOU 2451 CG TYR B 309 0 0 0 0 0 0 C +ATOM 2452 CD1 TYR B 309 -2.935 -17.066 54.374 1.00 46.04 C +ANISOU 2452 CD1 TYR B 309 0 0 0 0 0 0 C +ATOM 2453 CD2 TYR B 309 -2.076 -18.050 52.393 1.00 47.31 C +ANISOU 2453 CD2 TYR B 309 0 0 0 0 0 0 C +ATOM 2454 CE1 TYR B 309 -3.507 -18.271 54.737 1.00 48.61 C +ANISOU 2454 CE1 TYR B 309 0 0 0 0 0 0 C +ATOM 2455 CE2 TYR B 309 -2.649 -19.270 52.744 1.00 50.31 C +ANISOU 2455 CE2 TYR B 309 0 0 0 0 0 0 C +ATOM 2456 CZ TYR B 309 -3.360 -19.370 53.916 1.00 50.60 C +ANISOU 2456 CZ TYR B 309 0 0 0 0 0 0 C +ATOM 2457 OH TYR B 309 -3.918 -20.572 54.263 1.00 52.14 O +ANISOU 2457 OH TYR B 309 0 0 0 0 0 0 O +ATOM 2458 N GLU B 310 -2.475 -12.179 51.956 1.00 41.99 N +ANISOU 2458 N GLU B 310 0 0 0 0 0 0 N +ATOM 2459 CA GLU B 310 -1.848 -10.944 51.493 1.00 41.95 C +ANISOU 2459 CA GLU B 310 0 0 0 0 0 0 C +ATOM 2460 C GLU B 310 -0.928 -10.369 52.566 1.00 41.68 C +ANISOU 2460 C GLU B 310 0 0 0 0 0 0 C +ATOM 2461 O GLU B 310 -1.253 -10.394 53.770 1.00 40.43 O +ANISOU 2461 O GLU B 310 0 0 0 0 0 0 O +ATOM 2462 CB GLU B 310 -2.897 -9.918 51.068 1.00 46.64 C +ANISOU 2462 CB GLU B 310 0 0 0 0 0 0 C +ATOM 2463 CG GLU B 310 -2.281 -8.756 50.308 1.00 50.47 C +ANISOU 2463 CG GLU B 310 0 0 0 0 0 0 C +ATOM 2464 CD GLU B 310 -3.272 -7.937 49.500 1.00 52.88 C +ANISOU 2464 CD GLU B 310 0 0 0 0 0 0 C +ATOM 2465 OE1 GLU B 310 -4.510 -8.161 49.566 1.00 48.76 O +ANISOU 2465 OE1 GLU B 310 0 0 0 0 0 0 O +ATOM 2466 OE2 GLU B 310 -2.774 -7.055 48.767 1.00 58.84 O +ANISOU 2466 OE2 GLU B 310 0 0 0 0 0 0 O +ATOM 2467 N GLY B 311 0.245 -9.911 52.140 1.00 39.22 N +ANISOU 2467 N GLY B 311 0 0 0 0 0 0 N +ATOM 2468 CA GLY B 311 1.271 -9.420 53.062 1.00 40.39 C +ANISOU 2468 CA GLY B 311 0 0 0 0 0 0 C +ATOM 2469 C GLY B 311 2.160 -10.446 53.763 1.00 39.71 C +ANISOU 2469 C GLY B 311 0 0 0 0 0 0 C +ATOM 2470 O GLY B 311 3.157 -10.081 54.354 1.00 42.01 O +ANISOU 2470 O GLY B 311 0 0 0 0 0 0 O +ATOM 2471 N GLU B 312 1.824 -11.726 53.737 1.00 40.35 N +ANISOU 2471 N GLU B 312 0 0 0 0 0 0 N +ATOM 2472 CA GLU B 312 2.593 -12.685 54.551 1.00 42.46 C +ANISOU 2472 CA GLU B 312 0 0 0 0 0 0 C +ATOM 2473 C GLU B 312 3.880 -13.158 53.877 1.00 37.70 C +ANISOU 2473 C GLU B 312 0 0 0 0 0 0 C +ATOM 2474 O GLU B 312 4.025 -13.058 52.657 1.00 38.59 O +ANISOU 2474 O GLU B 312 0 0 0 0 0 0 O +ATOM 2475 CB GLU B 312 1.753 -13.920 54.894 1.00 42.71 C +ANISOU 2475 CB GLU B 312 0 0 0 0 0 0 C +ATOM 2476 CG GLU B 312 0.595 -13.662 55.834 1.00 48.05 C +ANISOU 2476 CG GLU B 312 0 0 0 0 0 0 C +ATOM 2477 CD GLU B 312 -0.237 -14.918 56.092 1.00 50.54 C +ANISOU 2477 CD GLU B 312 0 0 0 0 0 0 C +ATOM 2478 OE1 GLU B 312 0.337 -16.036 56.137 1.00 49.32 O +ANISOU 2478 OE1 GLU B 312 0 0 0 0 0 0 O +ATOM 2479 OE2 GLU B 312 -1.470 -14.782 56.251 1.00 51.40 O +ANISOU 2479 OE2 GLU B 312 0 0 0 0 0 0 O +ATOM 2480 N SER B 313 4.787 -13.677 54.691 1.00 35.21 N +ANISOU 2480 N SER B 313 0 0 0 0 0 0 N +ATOM 2481 CA SER B 313 5.932 -14.470 54.227 1.00 36.94 C +ANISOU 2481 CA SER B 313 0 0 0 0 0 0 C +ATOM 2482 C SER B 313 5.760 -15.922 54.679 1.00 36.87 C +ANISOU 2482 C SER B 313 0 0 0 0 0 0 C +ATOM 2483 O SER B 313 5.607 -16.200 55.868 1.00 40.71 O +ANISOU 2483 O SER B 313 0 0 0 0 0 0 O +ATOM 2484 CB SER B 313 7.238 -13.901 54.756 1.00 39.45 C +ANISOU 2484 CB SER B 313 0 0 0 0 0 0 C +ATOM 2485 OG SER B 313 7.559 -12.730 54.016 1.00 44.66 O +ANISOU 2485 OG SER B 313 0 0 0 0 0 0 O +ATOM 2486 N ILE B 314 5.741 -16.840 53.721 1.00 34.72 N +ANISOU 2486 N ILE B 314 0 0 0 0 0 0 N +ATOM 2487 CA ILE B 314 5.379 -18.230 53.986 1.00 31.03 C +ANISOU 2487 CA ILE B 314 0 0 0 0 0 0 C +ATOM 2488 C ILE B 314 6.569 -19.096 53.581 1.00 32.54 C +ANISOU 2488 C ILE B 314 0 0 0 0 0 0 C +ATOM 2489 O ILE B 314 7.017 -19.060 52.432 1.00 31.11 O +ANISOU 2489 O ILE B 314 0 0 0 0 0 0 O +ATOM 2490 CB ILE B 314 4.120 -18.668 53.222 1.00 30.97 C +ANISOU 2490 CB ILE B 314 0 0 0 0 0 0 C +ATOM 2491 CG1 ILE B 314 2.936 -17.734 53.517 1.00 30.22 C +ANISOU 2491 CG1 ILE B 314 0 0 0 0 0 0 C +ATOM 2492 CG2 ILE B 314 3.750 -20.113 53.557 1.00 31.59 C +ANISOU 2492 CG2 ILE B 314 0 0 0 0 0 0 C +ATOM 2493 CD1 ILE B 314 1.766 -17.927 52.591 1.00 33.15 C +ANISOU 2493 CD1 ILE B 314 0 0 0 0 0 0 C +ATOM 2494 N ILE B 315 7.095 -19.856 54.517 1.00 29.51 N +ANISOU 2494 N ILE B 315 0 0 0 0 0 0 N +ATOM 2495 CA ILE B 315 8.139 -20.793 54.152 1.00 31.76 C +ANISOU 2495 CA ILE B 315 0 0 0 0 0 0 C +ATOM 2496 C ILE B 315 7.559 -22.109 53.657 1.00 28.71 C +ANISOU 2496 C ILE B 315 0 0 0 0 0 0 C +ATOM 2497 O ILE B 315 6.679 -22.747 54.310 1.00 25.87 O +ANISOU 2497 O ILE B 315 0 0 0 0 0 0 O +ATOM 2498 CB ILE B 315 9.104 -21.030 55.330 1.00 32.71 C +ANISOU 2498 CB ILE B 315 0 0 0 0 0 0 C +ATOM 2499 CG1 ILE B 315 9.846 -19.735 55.653 1.00 35.22 C +ANISOU 2499 CG1 ILE B 315 0 0 0 0 0 0 C +ATOM 2500 CG2 ILE B 315 10.111 -22.128 55.009 1.00 32.53 C +ANISOU 2500 CG2 ILE B 315 0 0 0 0 0 0 C +ATOM 2501 CD1 ILE B 315 10.610 -19.811 56.965 1.00 36.54 C +ANISOU 2501 CD1 ILE B 315 0 0 0 0 0 0 C +ATOM 2502 N LEU B 316 8.101 -22.565 52.535 1.00 27.05 N +ANISOU 2502 N LEU B 316 0 0 0 0 0 0 N +ATOM 2503 CA LEU B 316 7.910 -23.962 52.127 1.00 27.01 C +ANISOU 2503 CA LEU B 316 0 0 0 0 0 0 C +ATOM 2504 C LEU B 316 8.918 -24.778 52.933 1.00 27.13 C +ANISOU 2504 C LEU B 316 0 0 0 0 0 0 C +ATOM 2505 O LEU B 316 10.118 -24.648 52.711 1.00 28.63 O +ANISOU 2505 O LEU B 316 0 0 0 0 0 0 O +ATOM 2506 CB LEU B 316 8.130 -24.101 50.617 1.00 27.22 C +ANISOU 2506 CB LEU B 316 0 0 0 0 0 0 C +ATOM 2507 CG LEU B 316 7.857 -25.470 50.007 1.00 27.77 C +ANISOU 2507 CG LEU B 316 0 0 0 0 0 0 C +ATOM 2508 CD1 LEU B 316 6.380 -25.861 50.147 1.00 26.29 C +ANISOU 2508 CD1 LEU B 316 0 0 0 0 0 0 C +ATOM 2509 CD2 LEU B 316 8.288 -25.377 48.552 1.00 26.14 C +ANISOU 2509 CD2 LEU B 316 0 0 0 0 0 0 C +ATOM 2510 N ALA B 317 8.423 -25.602 53.877 1.00 27.40 N +ANISOU 2510 N ALA B 317 0 0 0 0 0 0 N +ATOM 2511 CA ALA B 317 9.254 -26.259 54.871 1.00 25.94 C +ANISOU 2511 CA ALA B 317 0 0 0 0 0 0 C +ATOM 2512 C ALA B 317 9.361 -27.745 54.561 1.00 25.70 C +ANISOU 2512 C ALA B 317 0 0 0 0 0 0 C +ATOM 2513 O ALA B 317 8.554 -28.283 53.826 1.00 22.58 O +ANISOU 2513 O ALA B 317 0 0 0 0 0 0 O +ATOM 2514 CB ALA B 317 8.700 -26.045 56.284 1.00 26.79 C +ANISOU 2514 CB ALA B 317 0 0 0 0 0 0 C +ATOM 2515 N ASN B 318 10.375 -28.376 55.144 1.00 23.95 N +ANISOU 2515 N ASN B 318 0 0 0 0 0 0 N +ATOM 2516 CA ASN B 318 10.668 -29.744 54.902 1.00 23.59 C +ANISOU 2516 CA ASN B 318 0 0 0 0 0 0 C +ATOM 2517 C ASN B 318 10.879 -30.420 56.226 1.00 25.28 C +ANISOU 2517 C ASN B 318 0 0 0 0 0 0 C +ATOM 2518 O ASN B 318 11.638 -29.932 57.051 1.00 26.61 O +ANISOU 2518 O ASN B 318 0 0 0 0 0 0 O +ATOM 2519 CB ASN B 318 11.944 -29.841 54.034 1.00 21.19 C +ANISOU 2519 CB ASN B 318 0 0 0 0 0 0 C +ATOM 2520 CG ASN B 318 12.426 -31.261 53.839 1.00 19.61 C +ANISOU 2520 CG ASN B 318 0 0 0 0 0 0 C +ATOM 2521 OD1 ASN B 318 11.640 -32.190 53.762 1.00 22.24 O +ANISOU 2521 OD1 ASN B 318 0 0 0 0 0 0 O +ATOM 2522 ND2 ASN B 318 13.723 -31.431 53.723 1.00 19.30 N +ANISOU 2522 ND2 ASN B 318 0 0 0 0 0 0 N +ATOM 2523 N SER B 319 10.220 -31.549 56.440 1.00 27.02 N +ANISOU 2523 N SER B 319 0 0 0 0 0 0 N +ATOM 2524 CA SER B 319 10.427 -32.282 57.696 1.00 28.02 C +ANISOU 2524 CA SER B 319 0 0 0 0 0 0 C +ATOM 2525 C SER B 319 11.163 -33.597 57.533 1.00 26.15 C +ANISOU 2525 C SER B 319 0 0 0 0 0 0 C +ATOM 2526 O SER B 319 11.433 -34.261 58.534 1.00 27.88 O +ANISOU 2526 O SER B 319 0 0 0 0 0 0 O +ATOM 2527 CB SER B 319 9.079 -32.561 58.357 1.00 29.52 C +ANISOU 2527 CB SER B 319 0 0 0 0 0 0 C +ATOM 2528 OG SER B 319 8.281 -33.313 57.467 1.00 27.31 O +ANISOU 2528 OG SER B 319 0 0 0 0 0 0 O +ATOM 2529 N ALA B 320 11.531 -33.982 56.309 1.00 25.60 N +ANISOU 2529 N ALA B 320 0 0 0 0 0 0 N +ATOM 2530 CA ALA B 320 12.110 -35.298 56.092 1.00 26.13 C +ANISOU 2530 CA ALA B 320 0 0 0 0 0 0 C +ATOM 2531 C ALA B 320 13.628 -35.274 56.291 1.00 28.53 C +ANISOU 2531 C ALA B 320 0 0 0 0 0 0 C +ATOM 2532 O ALA B 320 14.350 -34.415 55.742 1.00 26.24 O +ANISOU 2532 O ALA B 320 0 0 0 0 0 0 O +ATOM 2533 CB ALA B 320 11.780 -35.786 54.682 1.00 27.52 C +ANISOU 2533 CB ALA B 320 0 0 0 0 0 0 C +ATOM 2534 N GLY B 321 14.118 -36.243 57.040 1.00 29.72 N +ANISOU 2534 N GLY B 321 0 0 0 0 0 0 N +ATOM 2535 CA GLY B 321 15.557 -36.350 57.287 1.00 31.07 C +ANISOU 2535 CA GLY B 321 0 0 0 0 0 0 C +ATOM 2536 C GLY B 321 16.327 -36.952 56.116 1.00 28.92 C +ANISOU 2536 C GLY B 321 0 0 0 0 0 0 C +ATOM 2537 O GLY B 321 15.793 -37.722 55.355 1.00 28.15 O +ANISOU 2537 O GLY B 321 0 0 0 0 0 0 O +ATOM 2538 N CYS B 322 17.598 -36.591 55.963 1.00 28.20 N +ANISOU 2538 N CYS B 322 0 0 0 0 0 0 N +ATOM 2539 CA CYS B 322 18.456 -37.270 54.978 1.00 27.40 C +ANISOU 2539 CA CYS B 322 0 0 0 0 0 0 C +ATOM 2540 C CYS B 322 19.775 -37.553 55.687 1.00 27.96 C +ANISOU 2540 C CYS B 322 0 0 0 0 0 0 C +ATOM 2541 O CYS B 322 20.563 -36.643 55.908 1.00 28.07 O +ANISOU 2541 O CYS B 322 0 0 0 0 0 0 O +ATOM 2542 CB CYS B 322 18.667 -36.423 53.704 1.00 25.45 C +ANISOU 2542 CB CYS B 322 0 0 0 0 0 0 C +ATOM 2543 SG CYS B 322 19.390 -37.333 52.335 1.00 27.12 S +ANISOU 2543 SG CYS B 322 0 0 0 0 0 0 S +ATOM 2544 N GLY B 323 19.973 -38.813 56.059 1.00 26.91 N +ANISOU 2544 N GLY B 323 0 0 0 0 0 0 N +ATOM 2545 CA GLY B 323 21.136 -39.224 56.822 1.00 32.48 C +ANISOU 2545 CA GLY B 323 0 0 0 0 0 0 C +ATOM 2546 C GLY B 323 21.063 -38.714 58.264 1.00 35.93 C +ANISOU 2546 C GLY B 323 0 0 0 0 0 0 C +ATOM 2547 O GLY B 323 22.064 -38.703 58.942 1.00 39.92 O +ANISOU 2547 O GLY B 323 0 0 0 0 0 0 O +ATOM 2548 N GLY B 324 19.883 -38.323 58.734 1.00 36.24 N +ANISOU 2548 N GLY B 324 0 0 0 0 0 0 N +ATOM 2549 CA GLY B 324 19.707 -37.792 60.107 1.00 35.93 C +ANISOU 2549 CA GLY B 324 0 0 0 0 0 0 C +ATOM 2550 C GLY B 324 18.558 -36.813 60.136 1.00 37.16 C +ANISOU 2550 C GLY B 324 0 0 0 0 0 0 C +ATOM 2551 O GLY B 324 17.925 -36.576 59.098 1.00 35.33 O +ANISOU 2551 O GLY B 324 0 0 0 0 0 0 O +ATOM 2552 N ASP B 325 18.329 -36.177 61.284 1.00 34.66 N +ANISOU 2552 N ASP B 325 0 0 0 0 0 0 N +ATOM 2553 CA ASP B 325 17.201 -35.266 61.436 1.00 36.94 C +ANISOU 2553 CA ASP B 325 0 0 0 0 0 0 C +ATOM 2554 C ASP B 325 17.364 -33.949 60.700 1.00 34.20 C +ANISOU 2554 C ASP B 325 0 0 0 0 0 0 C +ATOM 2555 O ASP B 325 18.488 -33.421 60.608 1.00 28.61 O +ANISOU 2555 O ASP B 325 0 0 0 0 0 0 O +ATOM 2556 CB ASP B 325 16.944 -34.978 62.926 1.00 38.11 C +ANISOU 2556 CB ASP B 325 0 0 0 0 0 0 C +ATOM 2557 CG ASP B 325 16.355 -36.163 63.652 1.00 44.92 C +ANISOU 2557 CG ASP B 325 0 0 0 0 0 0 C +ATOM 2558 OD1 ASP B 325 15.916 -37.145 63.001 1.00 47.49 O +ANISOU 2558 OD1 ASP B 325 0 0 0 0 0 0 O +ATOM 2559 OD2 ASP B 325 16.331 -36.111 64.893 1.00 52.07 O +ANISOU 2559 OD2 ASP B 325 0 0 0 0 0 0 O +ATOM 2560 N VAL B 326 16.248 -33.366 60.227 1.00 32.64 N +ANISOU 2560 N VAL B 326 0 0 0 0 0 0 N +ATOM 2561 CA VAL B 326 16.366 -32.049 59.580 1.00 34.27 C +ANISOU 2561 CA VAL B 326 0 0 0 0 0 0 C +ATOM 2562 C VAL B 326 16.892 -31.013 60.553 1.00 35.99 C +ANISOU 2562 C VAL B 326 0 0 0 0 0 0 C +ATOM 2563 O VAL B 326 16.507 -30.973 61.709 1.00 32.55 O +ANISOU 2563 O VAL B 326 0 0 0 0 0 0 O +ATOM 2564 CB VAL B 326 15.083 -31.426 58.972 1.00 35.31 C +ANISOU 2564 CB VAL B 326 0 0 0 0 0 0 C +ATOM 2565 CG1 VAL B 326 14.760 -32.062 57.653 1.00 34.20 C +ANISOU 2565 CG1 VAL B 326 0 0 0 0 0 0 C +ATOM 2566 CG2 VAL B 326 13.908 -31.425 59.959 1.00 37.19 C +ANISOU 2566 CG2 VAL B 326 0 0 0 0 0 0 C +ATOM 2567 N ASN B 327 17.741 -30.149 60.030 1.00 30.72 N +ANISOU 2567 N ASN B 327 0 0 0 0 0 0 N +ATOM 2568 CA ASN B 327 18.210 -28.998 60.761 1.00 30.10 C +ANISOU 2568 CA ASN B 327 0 0 0 0 0 0 C +ATOM 2569 C ASN B 327 17.285 -27.827 60.465 1.00 31.40 C +ANISOU 2569 C ASN B 327 0 0 0 0 0 0 C +ATOM 2570 O ASN B 327 17.135 -27.374 59.283 1.00 27.80 O +ANISOU 2570 O ASN B 327 0 0 0 0 0 0 O +ATOM 2571 CB ASN B 327 19.634 -28.721 60.350 1.00 30.85 C +ANISOU 2571 CB ASN B 327 0 0 0 0 0 0 C +ATOM 2572 CG ASN B 327 20.232 -27.508 61.023 1.00 33.20 C +ANISOU 2572 CG ASN B 327 0 0 0 0 0 0 C +ATOM 2573 OD1 ASN B 327 19.558 -26.609 61.525 1.00 32.45 O +ANISOU 2573 OD1 ASN B 327 0 0 0 0 0 0 O +ATOM 2574 ND2 ASN B 327 21.527 -27.468 60.984 1.00 32.56 N +ANISOU 2574 ND2 ASN B 327 0 0 0 0 0 0 N +ATOM 2575 N PRO B 328 16.619 -27.334 61.520 1.00 30.60 N +ANISOU 2575 N PRO B 328 0 0 0 0 0 0 N +ATOM 2576 CA PRO B 328 15.774 -26.152 61.383 1.00 31.27 C +ANISOU 2576 CA PRO B 328 0 0 0 0 0 0 C +ATOM 2577 C PRO B 328 16.388 -24.960 60.630 1.00 30.04 C +ANISOU 2577 C PRO B 328 0 0 0 0 0 0 C +ATOM 2578 O PRO B 328 15.645 -24.211 59.991 1.00 30.70 O +ANISOU 2578 O PRO B 328 0 0 0 0 0 0 O +ATOM 2579 CB PRO B 328 15.494 -25.778 62.850 1.00 31.34 C +ANISOU 2579 CB PRO B 328 0 0 0 0 0 0 C +ATOM 2580 CG PRO B 328 15.432 -27.083 63.520 1.00 31.88 C +ANISOU 2580 CG PRO B 328 0 0 0 0 0 0 C +ATOM 2581 CD PRO B 328 16.611 -27.831 62.910 1.00 33.48 C +ANISOU 2581 CD PRO B 328 0 0 0 0 0 0 C +ATOM 2582 N GLU B 329 17.703 -24.765 60.721 1.00 26.39 N +ANISOU 2582 N GLU B 329 0 0 0 0 0 0 N +ATOM 2583 CA GLU B 329 18.360 -23.620 60.057 1.00 29.98 C +ANISOU 2583 CA GLU B 329 0 0 0 0 0 0 C +ATOM 2584 C GLU B 329 18.726 -23.851 58.579 1.00 27.91 C +ANISOU 2584 C GLU B 329 0 0 0 0 0 0 C +ATOM 2585 O GLU B 329 19.105 -22.906 57.879 1.00 30.14 O +ANISOU 2585 O GLU B 329 0 0 0 0 0 0 O +ATOM 2586 CB GLU B 329 19.643 -23.256 60.811 1.00 35.52 C +ANISOU 2586 CB GLU B 329 0 0 0 0 0 0 C +ATOM 2587 CG GLU B 329 19.426 -22.907 62.280 1.00 42.76 C +ANISOU 2587 CG GLU B 329 0 0 0 0 0 0 C +ATOM 2588 CD GLU B 329 18.234 -21.975 62.475 1.00 49.53 C +ANISOU 2588 CD GLU B 329 0 0 0 0 0 0 C +ATOM 2589 OE1 GLU B 329 18.195 -20.874 61.856 1.00 57.70 O +ANISOU 2589 OE1 GLU B 329 0 0 0 0 0 0 O +ATOM 2590 OE2 GLU B 329 17.317 -22.363 63.229 1.00 55.71 O +ANISOU 2590 OE2 GLU B 329 0 0 0 0 0 0 O +ATOM 2591 N THR B 330 18.726 -25.107 58.134 1.00 27.78 N +ANISOU 2591 N THR B 330 0 0 0 0 0 0 N +ATOM 2592 CA THR B 330 19.248 -25.425 56.797 1.00 26.12 C +ANISOU 2592 CA THR B 330 0 0 0 0 0 0 C +ATOM 2593 C THR B 330 18.194 -26.249 56.062 1.00 24.78 C +ANISOU 2593 C THR B 330 0 0 0 0 0 0 C +ATOM 2594 O THR B 330 17.248 -25.670 55.527 1.00 23.64 O +ANISOU 2594 O THR B 330 0 0 0 0 0 0 O +ATOM 2595 CB THR B 330 20.628 -26.110 56.834 1.00 26.32 C +ANISOU 2595 CB THR B 330 0 0 0 0 0 0 C +ATOM 2596 OG1 THR B 330 20.556 -27.331 57.597 1.00 26.10 O +ANISOU 2596 OG1 THR B 330 0 0 0 0 0 0 O +ATOM 2597 CG2 THR B 330 21.734 -25.143 57.407 1.00 27.45 C +ANISOU 2597 CG2 THR B 330 0 0 0 0 0 0 C +ATOM 2598 N ASP B 331 18.320 -27.571 56.097 1.00 25.45 N +ANISOU 2598 N ASP B 331 0 0 0 0 0 0 N +ATOM 2599 CA ASP B 331 17.532 -28.446 55.205 1.00 27.32 C +ANISOU 2599 CA ASP B 331 0 0 0 0 0 0 C +ATOM 2600 C ASP B 331 16.055 -28.576 55.589 1.00 26.31 C +ANISOU 2600 C ASP B 331 0 0 0 0 0 0 C +ATOM 2601 O ASP B 331 15.288 -29.138 54.830 1.00 24.54 O +ANISOU 2601 O ASP B 331 0 0 0 0 0 0 O +ATOM 2602 CB ASP B 331 18.201 -29.812 54.967 1.00 26.22 C +ANISOU 2602 CB ASP B 331 0 0 0 0 0 0 C +ATOM 2603 CG ASP B 331 18.372 -30.642 56.243 1.00 28.89 C +ANISOU 2603 CG ASP B 331 0 0 0 0 0 0 C +ATOM 2604 OD1 ASP B 331 18.676 -30.076 57.347 1.00 27.15 O +ANISOU 2604 OD1 ASP B 331 0 0 0 0 0 0 O +ATOM 2605 OD2 ASP B 331 18.216 -31.874 56.117 1.00 27.36 O +ANISOU 2605 OD2 ASP B 331 0 0 0 0 0 0 O +ATOM 2606 N ALA B 332 15.637 -27.998 56.716 1.00 25.09 N +ANISOU 2606 N ALA B 332 0 0 0 0 0 0 N +ATOM 2607 CA ALA B 332 14.214 -27.858 57.008 1.00 24.69 C +ANISOU 2607 CA ALA B 332 0 0 0 0 0 0 C +ATOM 2608 C ALA B 332 13.538 -26.755 56.164 1.00 24.02 C +ANISOU 2608 C ALA B 332 0 0 0 0 0 0 C +ATOM 2609 O ALA B 332 12.331 -26.544 56.248 1.00 23.07 O +ANISOU 2609 O ALA B 332 0 0 0 0 0 0 O +ATOM 2610 CB ALA B 332 14.011 -27.566 58.507 1.00 28.39 C +ANISOU 2610 CB ALA B 332 0 0 0 0 0 0 C +ATOM 2611 N ASN B 333 14.302 -26.062 55.334 1.00 23.29 N +ANISOU 2611 N ASN B 333 0 0 0 0 0 0 N +ATOM 2612 CA ASN B 333 13.774 -24.956 54.545 1.00 24.41 C +ANISOU 2612 CA ASN B 333 0 0 0 0 0 0 C +ATOM 2613 C ASN B 333 13.976 -25.224 53.060 1.00 21.52 C +ANISOU 2613 C ASN B 333 0 0 0 0 0 0 C +ATOM 2614 O ASN B 333 15.007 -25.716 52.693 1.00 20.69 O +ANISOU 2614 O ASN B 333 0 0 0 0 0 0 O +ATOM 2615 CB ASN B 333 14.592 -23.710 54.865 1.00 24.32 C +ANISOU 2615 CB ASN B 333 0 0 0 0 0 0 C +ATOM 2616 CG ASN B 333 14.506 -23.333 56.354 1.00 27.66 C +ANISOU 2616 CG ASN B 333 0 0 0 0 0 0 C +ATOM 2617 OD1 ASN B 333 13.570 -22.643 56.755 1.00 27.30 O +ANISOU 2617 OD1 ASN B 333 0 0 0 0 0 0 O +ATOM 2618 ND2 ASN B 333 15.476 -23.788 57.163 1.00 25.43 N +ANISOU 2618 ND2 ASN B 333 0 0 0 0 0 0 N +ATOM 2619 N ILE B 334 13.026 -24.843 52.237 1.00 20.12 N +ANISOU 2619 N ILE B 334 0 0 0 0 0 0 N +ATOM 2620 CA ILE B 334 13.157 -25.040 50.806 1.00 20.46 C +ANISOU 2620 CA ILE B 334 0 0 0 0 0 0 C +ATOM 2621 C ILE B 334 13.190 -23.666 50.172 1.00 20.80 C +ANISOU 2621 C ILE B 334 0 0 0 0 0 0 C +ATOM 2622 O ILE B 334 14.137 -23.332 49.457 1.00 22.17 O +ANISOU 2622 O ILE B 334 0 0 0 0 0 0 O +ATOM 2623 CB ILE B 334 12.028 -25.916 50.210 1.00 19.70 C +ANISOU 2623 CB ILE B 334 0 0 0 0 0 0 C +ATOM 2624 CG1 ILE B 334 11.878 -27.265 50.906 1.00 20.40 C +ANISOU 2624 CG1 ILE B 334 0 0 0 0 0 0 C +ATOM 2625 CG2 ILE B 334 12.212 -26.180 48.705 1.00 20.78 C +ANISOU 2625 CG2 ILE B 334 0 0 0 0 0 0 C +ATOM 2626 CD1 ILE B 334 13.110 -28.079 51.017 1.00 22.03 C +ANISOU 2626 CD1 ILE B 334 0 0 0 0 0 0 C +ATOM 2627 N MET B 335 12.146 -22.876 50.413 1.00 22.10 N +ANISOU 2627 N MET B 335 0 0 0 0 0 0 N +ATOM 2628 CA MET B 335 12.026 -21.556 49.814 1.00 23.59 C +ANISOU 2628 CA MET B 335 0 0 0 0 0 0 C +ATOM 2629 C MET B 335 10.994 -20.743 50.588 1.00 22.63 C +ANISOU 2629 C MET B 335 0 0 0 0 0 0 C +ATOM 2630 O MET B 335 10.398 -21.255 51.512 1.00 23.13 O +ANISOU 2630 O MET B 335 0 0 0 0 0 0 O +ATOM 2631 CB MET B 335 11.648 -21.635 48.325 1.00 24.56 C +ANISOU 2631 CB MET B 335 0 0 0 0 0 0 C +ATOM 2632 CG MET B 335 10.296 -22.265 47.986 1.00 24.35 C +ANISOU 2632 CG MET B 335 0 0 0 0 0 0 C +ATOM 2633 SD MET B 335 9.872 -22.257 46.210 1.00 26.47 S +ANISOU 2633 SD MET B 335 0 0 0 0 0 0 S +ATOM 2634 CE MET B 335 9.646 -20.521 45.862 1.00 27.72 C +ANISOU 2634 CE MET B 335 0 0 0 0 0 0 C +ATOM 2635 N GLN B 336 10.887 -19.470 50.248 1.00 23.16 N +ANISOU 2635 N GLN B 336 0 0 0 0 0 0 N +ATOM 2636 CA GLN B 336 9.964 -18.536 50.906 1.00 26.55 C +ANISOU 2636 CA GLN B 336 0 0 0 0 0 0 C +ATOM 2637 C GLN B 336 9.085 -17.809 49.875 1.00 26.98 C +ANISOU 2637 C GLN B 336 0 0 0 0 0 0 C +ATOM 2638 O GLN B 336 9.581 -17.260 48.876 1.00 28.21 O +ANISOU 2638 O GLN B 336 0 0 0 0 0 0 O +ATOM 2639 CB GLN B 336 10.764 -17.578 51.745 1.00 28.21 C +ANISOU 2639 CB GLN B 336 0 0 0 0 0 0 C +ATOM 2640 CG GLN B 336 9.941 -16.500 52.419 1.00 28.89 C +ANISOU 2640 CG GLN B 336 0 0 0 0 0 0 C +ATOM 2641 CD GLN B 336 10.867 -15.445 52.950 1.00 29.61 C +ANISOU 2641 CD GLN B 336 0 0 0 0 0 0 C +ATOM 2642 OE1 GLN B 336 11.375 -14.653 52.202 1.00 30.73 O +ANISOU 2642 OE1 GLN B 336 0 0 0 0 0 0 O +ATOM 2643 NE2 GLN B 336 11.126 -15.473 54.245 1.00 33.20 N +ANISOU 2643 NE2 GLN B 336 0 0 0 0 0 0 N +ATOM 2644 N PHE B 337 7.763 -17.869 50.077 1.00 26.83 N +ANISOU 2644 N PHE B 337 0 0 0 0 0 0 N +ATOM 2645 CA PHE B 337 6.802 -17.079 49.289 1.00 25.75 C +ANISOU 2645 CA PHE B 337 0 0 0 0 0 0 C +ATOM 2646 C PHE B 337 6.513 -15.783 50.008 1.00 28.02 C +ANISOU 2646 C PHE B 337 0 0 0 0 0 0 C +ATOM 2647 O PHE B 337 6.182 -15.809 51.202 1.00 28.27 O +ANISOU 2647 O PHE B 337 0 0 0 0 0 0 O +ATOM 2648 CB PHE B 337 5.491 -17.815 49.100 1.00 25.55 C +ANISOU 2648 CB PHE B 337 0 0 0 0 0 0 C +ATOM 2649 CG PHE B 337 5.624 -19.122 48.400 1.00 25.18 C +ANISOU 2649 CG PHE B 337 0 0 0 0 0 0 C +ATOM 2650 CD1 PHE B 337 5.911 -19.171 47.027 1.00 24.82 C +ANISOU 2650 CD1 PHE B 337 0 0 0 0 0 0 C +ATOM 2651 CD2 PHE B 337 5.467 -20.315 49.100 1.00 24.84 C +ANISOU 2651 CD2 PHE B 337 0 0 0 0 0 0 C +ATOM 2652 CE1 PHE B 337 6.014 -20.383 46.382 1.00 25.64 C +ANISOU 2652 CE1 PHE B 337 0 0 0 0 0 0 C +ATOM 2653 CE2 PHE B 337 5.583 -21.525 48.455 1.00 24.49 C +ANISOU 2653 CE2 PHE B 337 0 0 0 0 0 0 C +ATOM 2654 CZ PHE B 337 5.872 -21.552 47.091 1.00 25.74 C +ANISOU 2654 CZ PHE B 337 0 0 0 0 0 0 C +ATOM 2655 N ARG B 338 6.641 -14.667 49.292 1.00 29.25 N +ANISOU 2655 N ARG B 338 0 0 0 0 0 0 N +ATOM 2656 CA ARG B 338 6.303 -13.324 49.839 1.00 32.11 C +ANISOU 2656 CA ARG B 338 0 0 0 0 0 0 C +ATOM 2657 C ARG B 338 5.085 -12.778 49.124 1.00 31.19 C +ANISOU 2657 C ARG B 338 0 0 0 0 0 0 C +ATOM 2658 O ARG B 338 5.148 -12.433 47.926 1.00 28.39 O +ANISOU 2658 O ARG B 338 0 0 0 0 0 0 O +ATOM 2659 CB ARG B 338 7.479 -12.386 49.626 1.00 31.37 C +ANISOU 2659 CB ARG B 338 0 0 0 0 0 0 C +ATOM 2660 CG ARG B 338 8.727 -12.809 50.358 1.00 33.10 C +ANISOU 2660 CG ARG B 338 0 0 0 0 0 0 C +ATOM 2661 CD ARG B 338 9.890 -11.830 50.178 1.00 33.33 C +ANISOU 2661 CD ARG B 338 0 0 0 0 0 0 C +ATOM 2662 NE ARG B 338 11.049 -12.335 50.919 1.00 34.92 N +ANISOU 2662 NE ARG B 338 0 0 0 0 0 0 N +ATOM 2663 CZ ARG B 338 12.314 -11.928 50.785 1.00 34.70 C +ANISOU 2663 CZ ARG B 338 0 0 0 0 0 0 C +ATOM 2664 NH1 ARG B 338 12.652 -10.970 49.935 1.00 34.63 N +ANISOU 2664 NH1 ARG B 338 0 0 0 0 0 0 N +ATOM 2665 NH2 ARG B 338 13.255 -12.506 51.525 1.00 37.52 N +ANISOU 2665 NH2 ARG B 338 0 0 0 0 0 0 N +ATOM 2666 N VAL B 339 3.953 -12.743 49.824 1.00 33.62 N +ANISOU 2666 N VAL B 339 0 0 0 0 0 0 N +ATOM 2667 CA VAL B 339 2.694 -12.363 49.187 1.00 30.44 C +ANISOU 2667 CA VAL B 339 0 0 0 0 0 0 C +ATOM 2668 C VAL B 339 2.550 -10.844 49.191 1.00 36.54 C +ANISOU 2668 C VAL B 339 0 0 0 0 0 0 C +ATOM 2669 O VAL B 339 1.630 -10.289 49.848 1.00 34.54 O +ANISOU 2669 O VAL B 339 0 0 0 0 0 0 O +ATOM 2670 CB VAL B 339 1.467 -13.009 49.871 1.00 32.92 C +ANISOU 2670 CB VAL B 339 0 0 0 0 0 0 C +ATOM 2671 CG1 VAL B 339 0.249 -12.903 48.977 1.00 31.03 C +ANISOU 2671 CG1 VAL B 339 0 0 0 0 0 0 C +ATOM 2672 CG2 VAL B 339 1.720 -14.463 50.218 1.00 31.88 C +ANISOU 2672 CG2 VAL B 339 0 0 0 0 0 0 C +ATOM 2673 N THR B 340 3.431 -10.176 48.439 1.00 37.03 N +ANISOU 2673 N THR B 340 0 0 0 0 0 0 N +ATOM 2674 CA THR B 340 3.575 -8.717 48.500 1.00 37.53 C +ANISOU 2674 CA THR B 340 0 0 0 0 0 0 C +ATOM 2675 C THR B 340 3.508 -8.022 47.124 1.00 38.03 C +ANISOU 2675 C THR B 340 0 0 0 0 0 0 C +ATOM 2676 O THR B 340 3.653 -6.816 47.035 1.00 38.40 O +ANISOU 2676 O THR B 340 0 0 0 0 0 0 O +ATOM 2677 CB THR B 340 4.909 -8.366 49.148 1.00 41.53 C +ANISOU 2677 CB THR B 340 0 0 0 0 0 0 C +ATOM 2678 OG1 THR B 340 5.967 -8.915 48.349 1.00 40.13 O +ANISOU 2678 OG1 THR B 340 0 0 0 0 0 0 O +ATOM 2679 CG2 THR B 340 4.995 -8.940 50.557 1.00 42.03 C +ANISOU 2679 CG2 THR B 340 0 0 0 0 0 0 C +ATOM 2680 N LYS B 341 3.284 -8.782 46.063 1.00 35.78 N +ANISOU 2680 N LYS B 341 0 0 0 0 0 0 N +ATOM 2681 CA LYS B 341 3.127 -8.238 44.727 1.00 39.06 C +ANISOU 2681 CA LYS B 341 0 0 0 0 0 0 C +ATOM 2682 C LYS B 341 1.645 -7.829 44.546 1.00 39.86 C +ANISOU 2682 C LYS B 341 0 0 0 0 0 0 C +ATOM 2683 O LYS B 341 0.734 -8.640 44.770 1.00 39.20 O +ANISOU 2683 O LYS B 341 0 0 0 0 0 0 O +ATOM 2684 CB LYS B 341 3.525 -9.332 43.728 1.00 42.66 C +ANISOU 2684 CB LYS B 341 0 0 0 0 0 0 C +ATOM 2685 CG LYS B 341 3.738 -8.934 42.277 1.00 45.88 C +ANISOU 2685 CG LYS B 341 0 0 0 0 0 0 C +ATOM 2686 CD LYS B 341 4.011 -10.204 41.470 1.00 48.79 C +ANISOU 2686 CD LYS B 341 0 0 0 0 0 0 C +ATOM 2687 CE LYS B 341 5.158 -10.080 40.501 1.00 53.34 C +ANISOU 2687 CE LYS B 341 0 0 0 0 0 0 C +ATOM 2688 NZ LYS B 341 4.674 -9.431 39.266 1.00 56.14 N +ANISOU 2688 NZ LYS B 341 0 0 0 0 0 0 N +ATOM 2689 N PRO B 342 1.385 -6.567 44.167 1.00 41.09 N +ANISOU 2689 N PRO B 342 0 0 0 0 0 0 N +ATOM 2690 CA PRO B 342 0.009 -6.132 43.929 1.00 37.66 C +ANISOU 2690 CA PRO B 342 0 0 0 0 0 0 C +ATOM 2691 C PRO B 342 -0.737 -7.014 42.950 1.00 37.39 C +ANISOU 2691 C PRO B 342 0 0 0 0 0 0 C +ATOM 2692 O PRO B 342 -0.173 -7.423 41.935 1.00 36.10 O +ANISOU 2692 O PRO B 342 0 0 0 0 0 0 O +ATOM 2693 CB PRO B 342 0.190 -4.723 43.345 1.00 39.97 C +ANISOU 2693 CB PRO B 342 0 0 0 0 0 0 C +ATOM 2694 CG PRO B 342 1.467 -4.260 43.928 1.00 39.84 C +ANISOU 2694 CG PRO B 342 0 0 0 0 0 0 C +ATOM 2695 CD PRO B 342 2.341 -5.482 43.892 1.00 41.93 C +ANISOU 2695 CD PRO B 342 0 0 0 0 0 0 C +ATOM 2696 N LEU B 343 -2.003 -7.310 43.244 1.00 38.50 N +ANISOU 2696 N LEU B 343 0 0 0 0 0 0 N +ATOM 2697 CA LEU B 343 -2.812 -8.103 42.328 1.00 40.54 C +ANISOU 2697 CA LEU B 343 0 0 0 0 0 0 C +ATOM 2698 C LEU B 343 -2.898 -7.306 41.033 1.00 44.10 C +ANISOU 2698 C LEU B 343 0 0 0 0 0 0 C +ATOM 2699 O LEU B 343 -3.119 -6.117 41.067 1.00 42.12 O +ANISOU 2699 O LEU B 343 0 0 0 0 0 0 O +ATOM 2700 CB LEU B 343 -4.199 -8.422 42.921 1.00 44.57 C +ANISOU 2700 CB LEU B 343 0 0 0 0 0 0 C +ATOM 2701 CG LEU B 343 -5.130 -9.263 42.040 1.00 47.87 C +ANISOU 2701 CG LEU B 343 0 0 0 0 0 0 C +ATOM 2702 CD1 LEU B 343 -4.594 -10.678 41.819 1.00 52.24 C +ANISOU 2702 CD1 LEU B 343 0 0 0 0 0 0 C +ATOM 2703 CD2 LEU B 343 -6.532 -9.302 42.630 1.00 49.75 C +ANISOU 2703 CD2 LEU B 343 0 0 0 0 0 0 C +ATOM 2704 N ALA B 344 -2.662 -7.959 39.903 1.00 45.57 N +ANISOU 2704 N ALA B 344 0 0 0 0 0 0 N +ATOM 2705 CA ALA B 344 -2.495 -7.267 38.634 1.00 48.55 C +ANISOU 2705 CA ALA B 344 0 0 0 0 0 0 C +ATOM 2706 C ALA B 344 -3.840 -7.214 37.966 1.00 49.86 C +ANISOU 2706 C ALA B 344 0 0 0 0 0 0 C +ATOM 2707 O ALA B 344 -4.318 -6.153 37.588 1.00 53.02 O +ANISOU 2707 O ALA B 344 0 0 0 0 0 0 O +ATOM 2708 CB ALA B 344 -1.490 -8.008 37.752 1.00 51.58 C +ANISOU 2708 CB ALA B 344 0 0 0 0 0 0 C +ATOM 2709 N GLN B 345 -4.458 -8.379 37.836 1.00 46.09 N +ANISOU 2709 N GLN B 345 0 0 0 0 0 0 N +ATOM 2710 CA GLN B 345 -5.786 -8.483 37.270 1.00 44.96 C +ANISOU 2710 CA GLN B 345 0 0 0 0 0 0 C +ATOM 2711 C GLN B 345 -6.581 -9.411 38.170 1.00 45.88 C +ANISOU 2711 C GLN B 345 0 0 0 0 0 0 C +ATOM 2712 O GLN B 345 -6.016 -10.083 39.049 1.00 39.92 O +ANISOU 2712 O GLN B 345 0 0 0 0 0 0 O +ATOM 2713 CB GLN B 345 -5.708 -8.996 35.830 1.00 46.31 C +ANISOU 2713 CB GLN B 345 0 0 0 0 0 0 C +ATOM 2714 CG GLN B 345 -4.695 -8.206 35.023 1.00 52.23 C +ANISOU 2714 CG GLN B 345 0 0 0 0 0 0 C +ATOM 2715 CD GLN B 345 -5.013 -8.132 33.554 1.00 60.01 C +ANISOU 2715 CD GLN B 345 0 0 0 0 0 0 C +ATOM 2716 OE1 GLN B 345 -5.491 -9.103 32.962 1.00 70.81 O +ANISOU 2716 OE1 GLN B 345 0 0 0 0 0 0 O +ATOM 2717 NE2 GLN B 345 -4.750 -6.971 32.948 1.00 60.42 N +ANISOU 2717 NE2 GLN B 345 0 0 0 0 0 0 N +ATOM 2718 N LYS B 346 -7.895 -9.416 37.979 1.00 43.82 N +ANISOU 2718 N LYS B 346 0 0 0 0 0 0 N +ATOM 2719 CA LYS B 346 -8.756 -10.260 38.775 1.00 46.27 C +ANISOU 2719 CA LYS B 346 0 0 0 0 0 0 C +ATOM 2720 C LYS B 346 -8.337 -11.737 38.589 1.00 39.65 C +ANISOU 2720 C LYS B 346 0 0 0 0 0 0 C +ATOM 2721 O LYS B 346 -8.086 -12.153 37.473 1.00 32.87 O +ANISOU 2721 O LYS B 346 0 0 0 0 0 0 O +ATOM 2722 CB LYS B 346 -10.200 -10.075 38.327 1.00 51.09 C +ANISOU 2722 CB LYS B 346 0 0 0 0 0 0 C +ATOM 2723 CG LYS B 346 -11.204 -10.768 39.227 1.00 56.52 C +ANISOU 2723 CG LYS B 346 0 0 0 0 0 0 C +ATOM 2724 CD LYS B 346 -12.534 -10.968 38.517 1.00 61.89 C +ANISOU 2724 CD LYS B 346 0 0 0 0 0 0 C +ATOM 2725 CE LYS B 346 -13.531 -11.658 39.431 1.00 64.04 C +ANISOU 2725 CE LYS B 346 0 0 0 0 0 0 C +ATOM 2726 NZ LYS B 346 -14.669 -12.184 38.634 1.00 68.00 N +ANISOU 2726 NZ LYS B 346 0 0 0 0 0 0 N +ATOM 2727 N ASP B 347 -8.292 -12.533 39.660 1.00 37.73 N +ANISOU 2727 N ASP B 347 0 0 0 0 0 0 N +ATOM 2728 CA ASP B 347 -8.058 -13.990 39.486 1.00 35.14 C +ANISOU 2728 CA ASP B 347 0 0 0 0 0 0 C +ATOM 2729 C ASP B 347 -9.233 -14.757 38.877 1.00 34.68 C +ANISOU 2729 C ASP B 347 0 0 0 0 0 0 C +ATOM 2730 O ASP B 347 -10.181 -15.077 39.572 1.00 40.24 O +ANISOU 2730 O ASP B 347 0 0 0 0 0 0 O +ATOM 2731 CB ASP B 347 -7.712 -14.624 40.824 1.00 34.78 C +ANISOU 2731 CB ASP B 347 0 0 0 0 0 0 C +ATOM 2732 CG ASP B 347 -7.294 -16.091 40.711 1.00 31.35 C +ANISOU 2732 CG ASP B 347 0 0 0 0 0 0 C +ATOM 2733 OD1 ASP B 347 -7.278 -16.671 39.605 1.00 32.58 O +ANISOU 2733 OD1 ASP B 347 0 0 0 0 0 0 O +ATOM 2734 OD2 ASP B 347 -7.007 -16.681 41.774 1.00 32.15 O +ANISOU 2734 OD2 ASP B 347 0 0 0 0 0 0 O +ATOM 2735 N GLU B 348 -9.109 -15.156 37.622 1.00 35.75 N +ANISOU 2735 N GLU B 348 0 0 0 0 0 0 N +ATOM 2736 CA GLU B 348 -10.173 -15.893 36.901 1.00 38.11 C +ANISOU 2736 CA GLU B 348 0 0 0 0 0 0 C +ATOM 2737 C GLU B 348 -9.888 -17.415 36.826 1.00 36.93 C +ANISOU 2737 C GLU B 348 0 0 0 0 0 0 C +ATOM 2738 O GLU B 348 -10.577 -18.196 36.141 1.00 33.92 O +ANISOU 2738 O GLU B 348 0 0 0 0 0 0 O +ATOM 2739 CB GLU B 348 -10.365 -15.276 35.502 1.00 42.51 C +ANISOU 2739 CB GLU B 348 0 0 0 0 0 0 C +ATOM 2740 CG GLU B 348 -10.487 -13.752 35.620 1.00 48.54 C +ANISOU 2740 CG GLU B 348 0 0 0 0 0 0 C +ATOM 2741 CD GLU B 348 -11.115 -13.059 34.426 1.00 56.50 C +ANISOU 2741 CD GLU B 348 0 0 0 0 0 0 C +ATOM 2742 OE1 GLU B 348 -10.735 -13.357 33.269 1.00 65.09 O +ANISOU 2742 OE1 GLU B 348 0 0 0 0 0 0 O +ATOM 2743 OE2 GLU B 348 -11.977 -12.180 34.661 1.00 68.62 O +ANISOU 2743 OE2 GLU B 348 0 0 0 0 0 0 O +ATOM 2744 N SER B 349 -8.888 -17.849 37.576 1.00 31.98 N +ANISOU 2744 N SER B 349 0 0 0 0 0 0 N +ATOM 2745 CA SER B 349 -8.585 -19.260 37.592 1.00 31.21 C +ANISOU 2745 CA SER B 349 0 0 0 0 0 0 C +ATOM 2746 C SER B 349 -9.463 -19.998 38.609 1.00 27.88 C +ANISOU 2746 C SER B 349 0 0 0 0 0 0 C +ATOM 2747 O SER B 349 -9.965 -19.422 39.569 1.00 25.50 O +ANISOU 2747 O SER B 349 0 0 0 0 0 0 O +ATOM 2748 CB SER B 349 -7.068 -19.499 37.868 1.00 29.19 C +ANISOU 2748 CB SER B 349 0 0 0 0 0 0 C +ATOM 2749 OG SER B 349 -6.755 -19.211 39.198 1.00 26.35 O +ANISOU 2749 OG SER B 349 0 0 0 0 0 0 O +ATOM 2750 N ARG B 350 -9.533 -21.303 38.416 1.00 30.39 N +ANISOU 2750 N ARG B 350 0 0 0 0 0 0 N +ATOM 2751 CA ARG B 350 -10.342 -22.192 39.215 1.00 35.04 C +ANISOU 2751 CA ARG B 350 0 0 0 0 0 0 C +ATOM 2752 C ARG B 350 -9.504 -23.259 39.923 1.00 33.27 C +ANISOU 2752 C ARG B 350 0 0 0 0 0 0 C +ATOM 2753 O ARG B 350 -8.392 -23.561 39.511 1.00 31.71 O +ANISOU 2753 O ARG B 350 0 0 0 0 0 0 O +ATOM 2754 CB ARG B 350 -11.385 -22.845 38.300 1.00 40.36 C +ANISOU 2754 CB ARG B 350 0 0 0 0 0 0 C +ATOM 2755 CG ARG B 350 -12.350 -21.848 37.657 1.00 45.86 C +ANISOU 2755 CG ARG B 350 0 0 0 0 0 0 C +ATOM 2756 CD ARG B 350 -13.750 -22.431 37.432 1.00 55.53 C +ANISOU 2756 CD ARG B 350 0 0 0 0 0 0 C +ATOM 2757 NE ARG B 350 -14.233 -22.495 36.029 1.00 62.42 N +ANISOU 2757 NE ARG B 350 0 0 0 0 0 0 N +ATOM 2758 CZ ARG B 350 -14.933 -21.537 35.390 1.00 66.74 C +ANISOU 2758 CZ ARG B 350 0 0 0 0 0 0 C +ATOM 2759 NH1 ARG B 350 -15.221 -20.373 35.980 1.00 64.28 N +ANISOU 2759 NH1 ARG B 350 0 0 0 0 0 0 N +ATOM 2760 NH2 ARG B 350 -15.325 -21.724 34.124 1.00 63.59 N +ANISOU 2760 NH2 ARG B 350 0 0 0 0 0 0 N +ATOM 2761 N LYS B 351 -10.074 -23.837 40.968 1.00 31.45 N +ANISOU 2761 N LYS B 351 0 0 0 0 0 0 N +ATOM 2762 CA LYS B 351 -9.512 -25.006 41.633 1.00 33.52 C +ANISOU 2762 CA LYS B 351 0 0 0 0 0 0 C +ATOM 2763 C LYS B 351 -10.561 -26.100 41.677 1.00 32.74 C +ANISOU 2763 C LYS B 351 0 0 0 0 0 0 C +ATOM 2764 O LYS B 351 -11.087 -26.406 42.736 1.00 30.57 O +ANISOU 2764 O LYS B 351 0 0 0 0 0 0 O +ATOM 2765 CB LYS B 351 -9.008 -24.665 43.022 1.00 34.26 C +ANISOU 2765 CB LYS B 351 0 0 0 0 0 0 C +ATOM 2766 CG LYS B 351 -9.920 -23.798 43.858 1.00 36.84 C +ANISOU 2766 CG LYS B 351 0 0 0 0 0 0 C +ATOM 2767 CD LYS B 351 -9.350 -23.612 45.242 1.00 39.72 C +ANISOU 2767 CD LYS B 351 0 0 0 0 0 0 C +ATOM 2768 CE LYS B 351 -10.225 -22.707 46.101 1.00 43.01 C +ANISOU 2768 CE LYS B 351 0 0 0 0 0 0 C +ATOM 2769 NZ LYS B 351 -9.355 -22.148 47.179 1.00 45.21 N +ANISOU 2769 NZ LYS B 351 0 0 0 0 0 0 N +ATOM 2770 N PRO B 352 -10.848 -26.704 40.511 1.00 31.88 N +ANISOU 2770 N PRO B 352 0 0 0 0 0 0 N +ATOM 2771 CA PRO B 352 -11.917 -27.676 40.386 1.00 33.47 C +ANISOU 2771 CA PRO B 352 0 0 0 0 0 0 C +ATOM 2772 C PRO B 352 -11.707 -28.927 41.249 1.00 35.00 C +ANISOU 2772 C PRO B 352 0 0 0 0 0 0 C +ATOM 2773 O PRO B 352 -10.589 -29.256 41.645 1.00 32.31 O +ANISOU 2773 O PRO B 352 0 0 0 0 0 0 O +ATOM 2774 CB PRO B 352 -11.920 -28.044 38.902 1.00 33.07 C +ANISOU 2774 CB PRO B 352 0 0 0 0 0 0 C +ATOM 2775 CG PRO B 352 -10.850 -27.247 38.252 1.00 34.69 C +ANISOU 2775 CG PRO B 352 0 0 0 0 0 0 C +ATOM 2776 CD PRO B 352 -10.021 -26.607 39.297 1.00 32.78 C +ANISOU 2776 CD PRO B 352 0 0 0 0 0 0 C +ATOM 2777 N LYS B 353 -12.797 -29.607 41.546 1.00 32.48 N +ANISOU 2777 N LYS B 353 0 0 0 0 0 0 N +ATOM 2778 CA LYS B 353 -12.732 -30.805 42.350 1.00 31.77 C +ANISOU 2778 CA LYS B 353 0 0 0 0 0 0 C +ATOM 2779 C LYS B 353 -12.470 -32.002 41.470 1.00 28.50 C +ANISOU 2779 C LYS B 353 0 0 0 0 0 0 C +ATOM 2780 O LYS B 353 -11.442 -32.666 41.634 1.00 30.54 O +ANISOU 2780 O LYS B 353 0 0 0 0 0 0 O +ATOM 2781 CB LYS B 353 -13.981 -30.958 43.246 1.00 34.28 C +ANISOU 2781 CB LYS B 353 0 0 0 0 0 0 C +ATOM 2782 CG LYS B 353 -13.892 -32.146 44.177 1.00 39.69 C +ANISOU 2782 CG LYS B 353 0 0 0 0 0 0 C +ATOM 2783 CD LYS B 353 -14.320 -31.835 45.612 1.00 46.82 C +ANISOU 2783 CD LYS B 353 0 0 0 0 0 0 C +ATOM 2784 CE LYS B 353 -13.742 -32.846 46.590 1.00 45.99 C +ANISOU 2784 CE LYS B 353 0 0 0 0 0 0 C +ATOM 2785 NZ LYS B 353 -12.233 -32.862 46.604 1.00 48.19 N +ANISOU 2785 NZ LYS B 353 0 0 0 0 0 0 N +ATOM 2786 N TYR B 354 -13.337 -32.306 40.514 1.00 25.57 N +ANISOU 2786 N TYR B 354 0 0 0 0 0 0 N +ATOM 2787 CA TYR B 354 -13.107 -33.461 39.645 1.00 25.80 C +ANISOU 2787 CA TYR B 354 0 0 0 0 0 0 C +ATOM 2788 C TYR B 354 -12.378 -32.942 38.389 1.00 27.68 C +ANISOU 2788 C TYR B 354 0 0 0 0 0 0 C +ATOM 2789 O TYR B 354 -12.778 -31.945 37.816 1.00 26.92 O +ANISOU 2789 O TYR B 354 0 0 0 0 0 0 O +ATOM 2790 CB TYR B 354 -14.408 -34.283 39.371 1.00 26.55 C +ANISOU 2790 CB TYR B 354 0 0 0 0 0 0 C +ATOM 2791 CG TYR B 354 -14.872 -34.933 40.665 1.00 26.42 C +ANISOU 2791 CG TYR B 354 0 0 0 0 0 0 C +ATOM 2792 CD1 TYR B 354 -14.381 -36.162 41.063 1.00 28.01 C +ANISOU 2792 CD1 TYR B 354 0 0 0 0 0 0 C +ATOM 2793 CD2 TYR B 354 -15.681 -34.221 41.565 1.00 27.15 C +ANISOU 2793 CD2 TYR B 354 0 0 0 0 0 0 C +ATOM 2794 CE1 TYR B 354 -14.749 -36.717 42.287 1.00 28.97 C +ANISOU 2794 CE1 TYR B 354 0 0 0 0 0 0 C +ATOM 2795 CE2 TYR B 354 -16.053 -34.767 42.783 1.00 29.00 C +ANISOU 2795 CE2 TYR B 354 0 0 0 0 0 0 C +ATOM 2796 CZ TYR B 354 -15.584 -36.012 43.132 1.00 28.68 C +ANISOU 2796 CZ TYR B 354 0 0 0 0 0 0 C +ATOM 2797 OH TYR B 354 -15.904 -36.512 44.340 1.00 31.59 O +ANISOU 2797 OH TYR B 354 0 0 0 0 0 0 O +ATOM 2798 N LEU B 355 -11.311 -33.613 37.982 1.00 26.89 N +ANISOU 2798 N LEU B 355 0 0 0 0 0 0 N +ATOM 2799 CA LEU B 355 -10.379 -33.074 36.985 1.00 28.60 C +ANISOU 2799 CA LEU B 355 0 0 0 0 0 0 C +ATOM 2800 C LEU B 355 -10.325 -33.869 35.701 1.00 31.46 C +ANISOU 2800 C LEU B 355 0 0 0 0 0 0 C +ATOM 2801 O LEU B 355 -10.317 -33.297 34.606 1.00 33.43 O +ANISOU 2801 O LEU B 355 0 0 0 0 0 0 O +ATOM 2802 CB LEU B 355 -8.966 -33.029 37.590 1.00 29.65 C +ANISOU 2802 CB LEU B 355 0 0 0 0 0 0 C +ATOM 2803 CG LEU B 355 -8.827 -32.170 38.835 1.00 30.49 C +ANISOU 2803 CG LEU B 355 0 0 0 0 0 0 C +ATOM 2804 CD1 LEU B 355 -7.511 -32.396 39.555 1.00 32.72 C +ANISOU 2804 CD1 LEU B 355 0 0 0 0 0 0 C +ATOM 2805 CD2 LEU B 355 -8.970 -30.705 38.460 1.00 32.03 C +ANISOU 2805 CD2 LEU B 355 0 0 0 0 0 0 C +ATOM 2806 N ALA B 356 -10.191 -35.177 35.819 1.00 29.60 N +ANISOU 2806 N ALA B 356 0 0 0 0 0 0 N +ATOM 2807 CA ALA B 356 -9.946 -36.027 34.675 1.00 31.03 C +ANISOU 2807 CA ALA B 356 0 0 0 0 0 0 C +ATOM 2808 C ALA B 356 -10.704 -37.352 34.823 1.00 30.23 C +ANISOU 2808 C ALA B 356 0 0 0 0 0 0 C +ATOM 2809 O ALA B 356 -10.937 -37.815 35.935 1.00 26.41 O +ANISOU 2809 O ALA B 356 0 0 0 0 0 0 O +ATOM 2810 CB ALA B 356 -8.443 -36.287 34.563 1.00 30.42 C +ANISOU 2810 CB ALA B 356 0 0 0 0 0 0 C +ATOM 2811 N SER B 357 -11.034 -37.973 33.706 1.00 31.46 N +ANISOU 2811 N SER B 357 0 0 0 0 0 0 N +ATOM 2812 CA SER B 357 -11.805 -39.220 33.730 1.00 37.38 C +ANISOU 2812 CA SER B 357 0 0 0 0 0 0 C +ATOM 2813 C SER B 357 -10.895 -40.434 33.808 1.00 38.44 C +ANISOU 2813 C SER B 357 0 0 0 0 0 0 C +ATOM 2814 O SER B 357 -9.969 -40.561 33.006 1.00 35.48 O +ANISOU 2814 O SER B 357 0 0 0 0 0 0 O +ATOM 2815 CB SER B 357 -12.669 -39.340 32.480 1.00 38.46 C +ANISOU 2815 CB SER B 357 0 0 0 0 0 0 C +ATOM 2816 OG SER B 357 -11.895 -38.988 31.349 1.00 44.80 O +ANISOU 2816 OG SER B 357 0 0 0 0 0 0 O +ATOM 2817 N TYR B 358 -11.188 -41.319 34.753 1.00 38.80 N +ANISOU 2817 N TYR B 358 0 0 0 0 0 0 N +ATOM 2818 CA TYR B 358 -10.472 -42.589 34.907 1.00 43.07 C +ANISOU 2818 CA TYR B 358 0 0 0 0 0 0 C +ATOM 2819 C TYR B 358 -11.382 -43.823 34.858 1.00 46.94 C +ANISOU 2819 C TYR B 358 0 0 0 0 0 0 C +ATOM 2820 O TYR B 358 -12.589 -43.707 35.155 1.00 46.26 O +ANISOU 2820 O TYR B 358 0 0 0 0 0 0 O +ATOM 2821 CB TYR B 358 -9.768 -42.597 36.257 1.00 43.14 C +ANISOU 2821 CB TYR B 358 0 0 0 0 0 0 C +ATOM 2822 CG TYR B 358 -8.523 -41.715 36.309 1.00 45.06 C +ANISOU 2822 CG TYR B 358 0 0 0 0 0 0 C +ATOM 2823 CD1 TYR B 358 -7.269 -42.291 36.405 1.00 43.39 C +ANISOU 2823 CD1 TYR B 358 0 0 0 0 0 0 C +ATOM 2824 CD2 TYR B 358 -8.612 -40.307 36.273 1.00 38.96 C +ANISOU 2824 CD2 TYR B 358 0 0 0 0 0 0 C +ATOM 2825 CE1 TYR B 358 -6.132 -41.510 36.453 1.00 44.74 C +ANISOU 2825 CE1 TYR B 358 0 0 0 0 0 0 C +ATOM 2826 CE2 TYR B 358 -7.468 -39.512 36.346 1.00 42.00 C +ANISOU 2826 CE2 TYR B 358 0 0 0 0 0 0 C +ATOM 2827 CZ TYR B 358 -6.232 -40.132 36.430 1.00 43.92 C +ANISOU 2827 CZ TYR B 358 0 0 0 0 0 0 C +ATOM 2828 OH TYR B 358 -5.068 -39.414 36.517 1.00 44.43 O +ANISOU 2828 OH TYR B 358 0 0 0 0 0 0 O +ATOM 2829 N PRO B 359 -10.816 -44.996 34.459 1.00 48.21 N +ANISOU 2829 N PRO B 359 0 0 0 0 0 0 N +ATOM 2830 CA PRO B 359 -11.371 -46.340 34.775 1.00 51.08 C +ANISOU 2830 CA PRO B 359 0 0 0 0 0 0 C +ATOM 2831 C PRO B 359 -10.788 -46.986 36.058 1.00 50.56 C +ANISOU 2831 C PRO B 359 0 0 0 0 0 0 C +ATOM 2832 O PRO B 359 -10.235 -46.288 36.946 1.00 43.18 O +ANISOU 2832 O PRO B 359 0 0 0 0 0 0 O +ATOM 2833 CB PRO B 359 -10.997 -47.188 33.535 1.00 50.37 C +ANISOU 2833 CB PRO B 359 0 0 0 0 0 0 C +ATOM 2834 CG PRO B 359 -10.219 -46.297 32.627 1.00 48.85 C +ANISOU 2834 CG PRO B 359 0 0 0 0 0 0 C +ATOM 2835 CD PRO B 359 -9.778 -45.099 33.416 1.00 49.99 C +ANISOU 2835 CD PRO B 359 0 0 0 0 0 0 C +ATOM 2836 N GLN B 367 -3.239 -59.476 32.507 1.00 42.70 N +ANISOU 2836 N GLN B 367 0 0 0 0 0 0 N +ATOM 2837 CA GLN B 367 -2.671 -60.579 31.746 1.00 39.24 C +ANISOU 2837 CA GLN B 367 0 0 0 0 0 0 C +ATOM 2838 C GLN B 367 -1.621 -61.404 32.479 1.00 40.74 C +ANISOU 2838 C GLN B 367 0 0 0 0 0 0 C +ATOM 2839 O GLN B 367 -1.364 -62.520 32.065 1.00 37.18 O +ANISOU 2839 O GLN B 367 0 0 0 0 0 0 O +ATOM 2840 CB GLN B 367 -2.078 -60.086 30.416 1.00 45.58 C +ANISOU 2840 CB GLN B 367 0 0 0 0 0 0 C +ATOM 2841 CG GLN B 367 -3.074 -59.985 29.246 1.00 49.68 C +ANISOU 2841 CG GLN B 367 0 0 0 0 0 0 C +ATOM 2842 CD GLN B 367 -3.554 -58.561 28.965 1.00 50.34 C +ANISOU 2842 CD GLN B 367 0 0 0 0 0 0 C +ATOM 2843 OE1 GLN B 367 -3.664 -57.728 29.854 1.00 46.14 O +ANISOU 2843 OE1 GLN B 367 0 0 0 0 0 0 O +ATOM 2844 NE2 GLN B 367 -3.852 -58.287 27.702 1.00 63.07 N +ANISOU 2844 NE2 GLN B 367 0 0 0 0 0 0 N +ATOM 2845 N ASN B 368 -1.005 -60.873 33.544 1.00 41.63 N +ANISOU 2845 N ASN B 368 0 0 0 0 0 0 N +ATOM 2846 CA ASN B 368 0.163 -61.520 34.169 1.00 43.19 C +ANISOU 2846 CA ASN B 368 0 0 0 0 0 0 C +ATOM 2847 C ASN B 368 0.431 -60.840 35.519 1.00 39.97 C +ANISOU 2847 C ASN B 368 0 0 0 0 0 0 C +ATOM 2848 O ASN B 368 0.266 -59.634 35.667 1.00 36.40 O +ANISOU 2848 O ASN B 368 0 0 0 0 0 0 O +ATOM 2849 CB ASN B 368 1.393 -61.394 33.235 1.00 50.47 C +ANISOU 2849 CB ASN B 368 0 0 0 0 0 0 C +ATOM 2850 CG ASN B 368 2.546 -62.346 33.591 1.00 55.75 C +ANISOU 2850 CG ASN B 368 0 0 0 0 0 0 C +ATOM 2851 OD1 ASN B 368 2.489 -63.541 33.296 1.00 60.33 O +ANISOU 2851 OD1 ASN B 368 0 0 0 0 0 0 O +ATOM 2852 ND2 ASN B 368 3.622 -61.803 34.179 1.00 55.36 N +ANISOU 2852 ND2 ASN B 368 0 0 0 0 0 0 N +ATOM 2853 N ILE B 369 0.773 -61.620 36.526 1.00 41.19 N +ANISOU 2853 N ILE B 369 0 0 0 0 0 0 N +ATOM 2854 CA ILE B 369 1.212 -61.069 37.795 1.00 38.80 C +ANISOU 2854 CA ILE B 369 0 0 0 0 0 0 C +ATOM 2855 C ILE B 369 2.707 -61.274 37.829 1.00 35.25 C +ANISOU 2855 C ILE B 369 0 0 0 0 0 0 C +ATOM 2856 O ILE B 369 3.201 -62.298 37.415 1.00 38.46 O +ANISOU 2856 O ILE B 369 0 0 0 0 0 0 O +ATOM 2857 CB ILE B 369 0.568 -61.775 38.987 1.00 47.54 C +ANISOU 2857 CB ILE B 369 0 0 0 0 0 0 C +ATOM 2858 CG1 ILE B 369 0.816 -60.963 40.253 1.00 53.61 C +ANISOU 2858 CG1 ILE B 369 0 0 0 0 0 0 C +ATOM 2859 CG2 ILE B 369 1.102 -63.204 39.161 1.00 46.38 C +ANISOU 2859 CG2 ILE B 369 0 0 0 0 0 0 C +ATOM 2860 CD1 ILE B 369 0.108 -61.535 41.462 1.00 59.67 C +ANISOU 2860 CD1 ILE B 369 0 0 0 0 0 0 C +ATOM 2861 N ARG B 370 3.451 -60.289 38.293 1.00 30.56 N +ANISOU 2861 N ARG B 370 0 0 0 0 0 0 N +ATOM 2862 CA ARG B 370 4.901 -60.424 38.308 1.00 27.28 C +ANISOU 2862 CA ARG B 370 0 0 0 0 0 0 C +ATOM 2863 C ARG B 370 5.395 -59.979 39.673 1.00 25.57 C +ANISOU 2863 C ARG B 370 0 0 0 0 0 0 C +ATOM 2864 O ARG B 370 4.978 -58.942 40.144 1.00 24.33 O +ANISOU 2864 O ARG B 370 0 0 0 0 0 0 O +ATOM 2865 CB ARG B 370 5.485 -59.496 37.233 1.00 27.77 C +ANISOU 2865 CB ARG B 370 0 0 0 0 0 0 C +ATOM 2866 CG ARG B 370 6.910 -59.781 36.904 1.00 26.99 C +ANISOU 2866 CG ARG B 370 0 0 0 0 0 0 C +ATOM 2867 CD ARG B 370 7.452 -58.805 35.839 1.00 25.80 C +ANISOU 2867 CD ARG B 370 0 0 0 0 0 0 C +ATOM 2868 NE ARG B 370 6.906 -59.090 34.518 1.00 24.94 N +ANISOU 2868 NE ARG B 370 0 0 0 0 0 0 N +ATOM 2869 CZ ARG B 370 7.404 -59.967 33.654 1.00 25.04 C +ANISOU 2869 CZ ARG B 370 0 0 0 0 0 0 C +ATOM 2870 NH1 ARG B 370 8.491 -60.652 33.932 1.00 25.06 N +ANISOU 2870 NH1 ARG B 370 0 0 0 0 0 0 N +ATOM 2871 NH2 ARG B 370 6.813 -60.133 32.471 1.00 26.19 N +ANISOU 2871 NH2 ARG B 370 0 0 0 0 0 0 N +ATOM 2872 N THR B 371 6.232 -60.776 40.317 1.00 25.41 N +ANISOU 2872 N THR B 371 0 0 0 0 0 0 N +ATOM 2873 CA THR B 371 6.713 -60.449 41.656 1.00 28.04 C +ANISOU 2873 CA THR B 371 0 0 0 0 0 0 C +ATOM 2874 C THR B 371 8.177 -60.032 41.580 1.00 27.23 C +ANISOU 2874 C THR B 371 0 0 0 0 0 0 C +ATOM 2875 O THR B 371 8.980 -60.739 40.984 1.00 27.26 O +ANISOU 2875 O THR B 371 0 0 0 0 0 0 O +ATOM 2876 CB THR B 371 6.617 -61.665 42.594 1.00 31.32 C +ANISOU 2876 CB THR B 371 0 0 0 0 0 0 C +ATOM 2877 OG1 THR B 371 5.252 -61.922 42.876 1.00 29.33 O +ANISOU 2877 OG1 THR B 371 0 0 0 0 0 0 O +ATOM 2878 CG2 THR B 371 7.399 -61.418 43.882 1.00 30.98 C +ANISOU 2878 CG2 THR B 371 0 0 0 0 0 0 C +ATOM 2879 N LEU B 372 8.499 -58.883 42.160 1.00 25.40 N +ANISOU 2879 N LEU B 372 0 0 0 0 0 0 N +ATOM 2880 CA LEU B 372 9.843 -58.341 42.116 1.00 25.98 C +ANISOU 2880 CA LEU B 372 0 0 0 0 0 0 C +ATOM 2881 C LEU B 372 10.311 -58.110 43.521 1.00 24.08 C +ANISOU 2881 C LEU B 372 0 0 0 0 0 0 C +ATOM 2882 O LEU B 372 9.580 -57.531 44.345 1.00 27.80 O +ANISOU 2882 O LEU B 372 0 0 0 0 0 0 O +ATOM 2883 CB LEU B 372 9.860 -57.007 41.372 1.00 28.10 C +ANISOU 2883 CB LEU B 372 0 0 0 0 0 0 C +ATOM 2884 CG LEU B 372 9.301 -57.245 39.958 1.00 30.84 C +ANISOU 2884 CG LEU B 372 0 0 0 0 0 0 C +ATOM 2885 CD1 LEU B 372 8.543 -56.106 39.401 1.00 33.46 C +ANISOU 2885 CD1 LEU B 372 0 0 0 0 0 0 C +ATOM 2886 CD2 LEU B 372 10.333 -57.798 39.007 1.00 29.55 C +ANISOU 2886 CD2 LEU B 372 0 0 0 0 0 0 C +ATOM 2887 N LYS B 373 11.560 -58.459 43.774 1.00 25.40 N +ANISOU 2887 N LYS B 373 0 0 0 0 0 0 N +ATOM 2888 CA LYS B 373 12.122 -58.368 45.126 1.00 28.00 C +ANISOU 2888 CA LYS B 373 0 0 0 0 0 0 C +ATOM 2889 C LYS B 373 13.280 -57.361 45.121 1.00 26.49 C +ANISOU 2889 C LYS B 373 0 0 0 0 0 0 C +ATOM 2890 O LYS B 373 14.145 -57.422 44.264 1.00 29.21 O +ANISOU 2890 O LYS B 373 0 0 0 0 0 0 O +ATOM 2891 CB LYS B 373 12.606 -59.740 45.549 1.00 29.44 C +ANISOU 2891 CB LYS B 373 0 0 0 0 0 0 C +ATOM 2892 CG LYS B 373 11.448 -60.664 45.857 1.00 35.29 C +ANISOU 2892 CG LYS B 373 0 0 0 0 0 0 C +ATOM 2893 CD LYS B 373 11.884 -62.121 45.958 1.00 38.56 C +ANISOU 2893 CD LYS B 373 0 0 0 0 0 0 C +ATOM 2894 CE LYS B 373 10.673 -63.037 46.018 1.00 41.48 C +ANISOU 2894 CE LYS B 373 0 0 0 0 0 0 C +ATOM 2895 NZ LYS B 373 11.051 -64.384 46.530 1.00 44.97 N +ANISOU 2895 NZ LYS B 373 0 0 0 0 0 0 N +ATOM 2896 N LEU B 374 13.265 -56.428 46.048 1.00 21.89 N +ANISOU 2896 N LEU B 374 0 0 0 0 0 0 N +ATOM 2897 CA LEU B 374 14.382 -55.515 46.207 1.00 20.96 C +ANISOU 2897 CA LEU B 374 0 0 0 0 0 0 C +ATOM 2898 C LEU B 374 15.353 -56.188 47.190 1.00 23.22 C +ANISOU 2898 C LEU B 374 0 0 0 0 0 0 C +ATOM 2899 O LEU B 374 14.920 -56.936 48.095 1.00 22.27 O +ANISOU 2899 O LEU B 374 0 0 0 0 0 0 O +ATOM 2900 CB LEU B 374 13.884 -54.170 46.725 1.00 19.44 C +ANISOU 2900 CB LEU B 374 0 0 0 0 0 0 C +ATOM 2901 CG LEU B 374 12.745 -53.523 45.925 1.00 19.96 C +ANISOU 2901 CG LEU B 374 0 0 0 0 0 0 C +ATOM 2902 CD1 LEU B 374 12.434 -52.147 46.432 1.00 19.72 C +ANISOU 2902 CD1 LEU B 374 0 0 0 0 0 0 C +ATOM 2903 CD2 LEU B 374 13.013 -53.451 44.427 1.00 20.01 C +ANISOU 2903 CD2 LEU B 374 0 0 0 0 0 0 C +ATOM 2904 N ALA B 375 16.650 -55.978 47.032 1.00 21.80 N +ANISOU 2904 N ALA B 375 0 0 0 0 0 0 N +ATOM 2905 CA ALA B 375 17.605 -56.621 47.920 1.00 23.40 C +ANISOU 2905 CA ALA B 375 0 0 0 0 0 0 C +ATOM 2906 C ALA B 375 18.922 -55.855 47.939 1.00 26.39 C +ANISOU 2906 C ALA B 375 0 0 0 0 0 0 C +ATOM 2907 O ALA B 375 19.180 -55.020 47.066 1.00 24.30 O +ANISOU 2907 O ALA B 375 0 0 0 0 0 0 O +ATOM 2908 CB ALA B 375 17.839 -58.065 47.495 1.00 25.28 C +ANISOU 2908 CB ALA B 375 0 0 0 0 0 0 C +ATOM 2909 N GLY B 376 19.714 -56.108 48.976 1.00 27.84 N +ANISOU 2909 N GLY B 376 0 0 0 0 0 0 N +ATOM 2910 CA GLY B 376 21.065 -55.516 49.081 1.00 27.09 C +ANISOU 2910 CA GLY B 376 0 0 0 0 0 0 C +ATOM 2911 C GLY B 376 22.056 -56.632 49.232 1.00 28.06 C +ANISOU 2911 C GLY B 376 0 0 0 0 0 0 C +ATOM 2912 O GLY B 376 21.745 -57.672 49.849 1.00 25.61 O +ANISOU 2912 O GLY B 376 0 0 0 0 0 0 O +ATOM 2913 N THR B 377 23.221 -56.480 48.615 1.00 22.16 N +ANISOU 2913 N THR B 377 0 0 0 0 0 0 N +ATOM 2914 CA THR B 377 24.239 -57.485 48.737 1.00 22.59 C +ANISOU 2914 CA THR B 377 0 0 0 0 0 0 C +ATOM 2915 C THR B 377 25.510 -56.712 48.923 1.00 20.00 C +ANISOU 2915 C THR B 377 0 0 0 0 0 0 C +ATOM 2916 O THR B 377 25.445 -55.517 49.243 1.00 23.09 O +ANISOU 2916 O THR B 377 0 0 0 0 0 0 O +ATOM 2917 CB THR B 377 24.325 -58.406 47.515 1.00 24.30 C +ANISOU 2917 CB THR B 377 0 0 0 0 0 0 C +ATOM 2918 OG1 THR B 377 25.335 -59.377 47.754 1.00 29.03 O +ANISOU 2918 OG1 THR B 377 0 0 0 0 0 0 O +ATOM 2919 CG2 THR B 377 24.699 -57.657 46.208 1.00 26.38 C +ANISOU 2919 CG2 THR B 377 0 0 0 0 0 0 C +ATOM 2920 N GLN B 378 26.643 -57.348 48.713 1.00 18.90 N +ANISOU 2920 N GLN B 378 0 0 0 0 0 0 N +ATOM 2921 CA GLN B 378 27.957 -56.643 48.904 1.00 18.34 C +ANISOU 2921 CA GLN B 378 0 0 0 0 0 0 C +ATOM 2922 C GLN B 378 28.914 -57.056 47.824 1.00 17.20 C +ANISOU 2922 C GLN B 378 0 0 0 0 0 0 C +ATOM 2923 O GLN B 378 28.779 -58.117 47.251 1.00 17.56 O +ANISOU 2923 O GLN B 378 0 0 0 0 0 0 O +ATOM 2924 CB GLN B 378 28.620 -56.931 50.280 1.00 20.31 C +ANISOU 2924 CB GLN B 378 0 0 0 0 0 0 C +ATOM 2925 CG GLN B 378 29.108 -58.343 50.451 1.00 20.36 C +ANISOU 2925 CG GLN B 378 0 0 0 0 0 0 C +ATOM 2926 CD GLN B 378 29.850 -58.566 51.783 1.00 20.04 C +ANISOU 2926 CD GLN B 378 0 0 0 0 0 0 C +ATOM 2927 OE1 GLN B 378 31.001 -58.150 51.988 1.00 17.51 O +ANISOU 2927 OE1 GLN B 378 0 0 0 0 0 0 O +ATOM 2928 NE2 GLN B 378 29.199 -59.239 52.663 1.00 17.69 N +ANISOU 2928 NE2 GLN B 378 0 0 0 0 0 0 N +ATOM 2929 N ASP B 379 29.912 -56.223 47.583 1.00 17.19 N +ANISOU 2929 N ASP B 379 0 0 0 0 0 0 N +ATOM 2930 CA ASP B 379 30.857 -56.457 46.562 1.00 20.89 C +ANISOU 2930 CA ASP B 379 0 0 0 0 0 0 C +ATOM 2931 C ASP B 379 32.180 -56.948 47.224 1.00 21.22 C +ANISOU 2931 C ASP B 379 0 0 0 0 0 0 C +ATOM 2932 O ASP B 379 32.248 -57.102 48.438 1.00 19.60 O +ANISOU 2932 O ASP B 379 0 0 0 0 0 0 O +ATOM 2933 CB ASP B 379 31.013 -55.188 45.654 1.00 20.67 C +ANISOU 2933 CB ASP B 379 0 0 0 0 0 0 C +ATOM 2934 CG ASP B 379 31.737 -54.055 46.296 1.00 20.04 C +ANISOU 2934 CG ASP B 379 0 0 0 0 0 0 C +ATOM 2935 OD1 ASP B 379 32.303 -54.163 47.425 1.00 20.84 O +ANISOU 2935 OD1 ASP B 379 0 0 0 0 0 0 O +ATOM 2936 OD2 ASP B 379 31.714 -52.949 45.677 1.00 18.62 O +ANISOU 2936 OD2 ASP B 379 0 0 0 0 0 0 O +ATOM 2937 N GLU B 380 33.228 -57.140 46.431 1.00 22.60 N +ANISOU 2937 N GLU B 380 0 0 0 0 0 0 N +ATOM 2938 CA GLU B 380 34.499 -57.673 46.968 1.00 24.29 C +ANISOU 2938 CA GLU B 380 0 0 0 0 0 0 C +ATOM 2939 C GLU B 380 35.191 -56.766 47.929 1.00 23.79 C +ANISOU 2939 C GLU B 380 0 0 0 0 0 0 C +ATOM 2940 O GLU B 380 36.136 -57.186 48.594 1.00 24.50 O +ANISOU 2940 O GLU B 380 0 0 0 0 0 0 O +ATOM 2941 CB GLU B 380 35.474 -58.000 45.840 1.00 29.02 C +ANISOU 2941 CB GLU B 380 0 0 0 0 0 0 C +ATOM 2942 CG GLU B 380 36.033 -56.767 45.137 1.00 32.39 C +ANISOU 2942 CG GLU B 380 0 0 0 0 0 0 C +ATOM 2943 CD GLU B 380 36.886 -57.131 43.906 1.00 38.58 C +ANISOU 2943 CD GLU B 380 0 0 0 0 0 0 C +ATOM 2944 OE1 GLU B 380 38.033 -57.581 44.085 1.00 40.58 O +ANISOU 2944 OE1 GLU B 380 0 0 0 0 0 0 O +ATOM 2945 OE2 GLU B 380 36.419 -56.941 42.760 1.00 41.05 O +ANISOU 2945 OE2 GLU B 380 0 0 0 0 0 0 O +ATOM 2946 N TYR B 381 34.772 -55.505 47.979 1.00 22.16 N +ANISOU 2946 N TYR B 381 0 0 0 0 0 0 N +ATOM 2947 CA TYR B 381 35.314 -54.527 48.913 1.00 20.44 C +ANISOU 2947 CA TYR B 381 0 0 0 0 0 0 C +ATOM 2948 C TYR B 381 34.460 -54.347 50.160 1.00 20.59 C +ANISOU 2948 C TYR B 381 0 0 0 0 0 0 C +ATOM 2949 O TYR B 381 34.699 -53.449 50.989 1.00 20.17 O +ANISOU 2949 O TYR B 381 0 0 0 0 0 0 O +ATOM 2950 CB TYR B 381 35.460 -53.158 48.211 1.00 22.40 C +ANISOU 2950 CB TYR B 381 0 0 0 0 0 0 C +ATOM 2951 CG TYR B 381 36.238 -53.244 46.919 1.00 23.98 C +ANISOU 2951 CG TYR B 381 0 0 0 0 0 0 C +ATOM 2952 CD1 TYR B 381 37.614 -53.441 46.938 1.00 29.18 C +ANISOU 2952 CD1 TYR B 381 0 0 0 0 0 0 C +ATOM 2953 CD2 TYR B 381 35.611 -53.125 45.697 1.00 26.85 C +ANISOU 2953 CD2 TYR B 381 0 0 0 0 0 0 C +ATOM 2954 CE1 TYR B 381 38.339 -53.530 45.764 1.00 30.35 C +ANISOU 2954 CE1 TYR B 381 0 0 0 0 0 0 C +ATOM 2955 CE2 TYR B 381 36.331 -53.198 44.516 1.00 30.75 C +ANISOU 2955 CE2 TYR B 381 0 0 0 0 0 0 C +ATOM 2956 CZ TYR B 381 37.702 -53.413 44.578 1.00 33.67 C +ANISOU 2956 CZ TYR B 381 0 0 0 0 0 0 C +ATOM 2957 OH TYR B 381 38.434 -53.504 43.439 1.00 38.27 O +ANISOU 2957 OH TYR B 381 0 0 0 0 0 0 O +ATOM 2958 N GLY B 382 33.395 -55.127 50.265 1.00 19.86 N +ANISOU 2958 N GLY B 382 0 0 0 0 0 0 N +ATOM 2959 CA GLY B 382 32.501 -54.998 51.376 1.00 19.47 C +ANISOU 2959 CA GLY B 382 0 0 0 0 0 0 C +ATOM 2960 C GLY B 382 31.485 -53.892 51.241 1.00 21.35 C +ANISOU 2960 C GLY B 382 0 0 0 0 0 0 C +ATOM 2961 O GLY B 382 30.756 -53.639 52.162 1.00 18.38 O +ANISOU 2961 O GLY B 382 0 0 0 0 0 0 O +ATOM 2962 N ARG B 383 31.444 -53.187 50.100 1.00 18.56 N +ANISOU 2962 N ARG B 383 0 0 0 0 0 0 N +ATOM 2963 CA ARG B 383 30.498 -52.116 49.949 1.00 17.84 C +ANISOU 2963 CA ARG B 383 0 0 0 0 0 0 C +ATOM 2964 C ARG B 383 29.101 -52.656 49.630 1.00 16.97 C +ANISOU 2964 C ARG B 383 0 0 0 0 0 0 C +ATOM 2965 O ARG B 383 28.972 -53.683 48.938 1.00 18.64 O +ANISOU 2965 O ARG B 383 0 0 0 0 0 0 O +ATOM 2966 CB ARG B 383 30.908 -51.231 48.772 1.00 16.45 C +ANISOU 2966 CB ARG B 383 0 0 0 0 0 0 C +ATOM 2967 CG ARG B 383 32.220 -50.546 48.966 1.00 16.94 C +ANISOU 2967 CG ARG B 383 0 0 0 0 0 0 C +ATOM 2968 CD ARG B 383 32.660 -49.722 47.760 1.00 17.39 C +ANISOU 2968 CD ARG B 383 0 0 0 0 0 0 C +ATOM 2969 NE ARG B 383 32.788 -50.484 46.515 1.00 19.33 N +ANISOU 2969 NE ARG B 383 0 0 0 0 0 0 N +ATOM 2970 CZ ARG B 383 33.297 -49.983 45.376 1.00 19.20 C +ANISOU 2970 CZ ARG B 383 0 0 0 0 0 0 C +ATOM 2971 NH1 ARG B 383 33.726 -48.718 45.347 1.00 19.24 N +ANISOU 2971 NH1 ARG B 383 0 0 0 0 0 0 N +ATOM 2972 NH2 ARG B 383 33.283 -50.719 44.267 1.00 19.52 N +ANISOU 2972 NH2 ARG B 383 0 0 0 0 0 0 N +ATOM 2973 N PRO B 384 28.065 -51.902 50.004 1.00 18.36 N +ANISOU 2973 N PRO B 384 0 0 0 0 0 0 N +ATOM 2974 CA PRO B 384 26.707 -52.298 49.592 1.00 19.99 C +ANISOU 2974 CA PRO B 384 0 0 0 0 0 0 C +ATOM 2975 C PRO B 384 26.478 -52.208 48.081 1.00 21.03 C +ANISOU 2975 C PRO B 384 0 0 0 0 0 0 C +ATOM 2976 O PRO B 384 27.031 -51.326 47.439 1.00 21.51 O +ANISOU 2976 O PRO B 384 0 0 0 0 0 0 O +ATOM 2977 CB PRO B 384 25.812 -51.297 50.346 1.00 22.09 C +ANISOU 2977 CB PRO B 384 0 0 0 0 0 0 C +ATOM 2978 CG PRO B 384 26.692 -50.083 50.501 1.00 22.00 C +ANISOU 2978 CG PRO B 384 0 0 0 0 0 0 C +ATOM 2979 CD PRO B 384 28.084 -50.602 50.713 1.00 18.41 C +ANISOU 2979 CD PRO B 384 0 0 0 0 0 0 C +ATOM 2980 N VAL B 385 25.740 -53.166 47.517 1.00 20.66 N +ANISOU 2980 N VAL B 385 0 0 0 0 0 0 N +ATOM 2981 CA VAL B 385 25.303 -53.140 46.137 1.00 21.48 C +ANISOU 2981 CA VAL B 385 0 0 0 0 0 0 C +ATOM 2982 C VAL B 385 23.794 -53.350 46.236 1.00 23.23 C +ANISOU 2982 C VAL B 385 0 0 0 0 0 0 C +ATOM 2983 O VAL B 385 23.326 -54.277 46.910 1.00 25.24 O +ANISOU 2983 O VAL B 385 0 0 0 0 0 0 O +ATOM 2984 CB VAL B 385 25.875 -54.278 45.295 1.00 20.79 C +ANISOU 2984 CB VAL B 385 0 0 0 0 0 0 C +ATOM 2985 CG1 VAL B 385 25.577 -54.046 43.822 1.00 25.93 C +ANISOU 2985 CG1 VAL B 385 0 0 0 0 0 0 C +ATOM 2986 CG2 VAL B 385 27.386 -54.404 45.468 1.00 23.48 C +ANISOU 2986 CG2 VAL B 385 0 0 0 0 0 0 C +ATOM 2987 N LEU B 386 23.038 -52.456 45.635 1.00 22.42 N +ANISOU 2987 N LEU B 386 0 0 0 0 0 0 N +ATOM 2988 CA LEU B 386 21.586 -52.560 45.610 1.00 23.14 C +ANISOU 2988 CA LEU B 386 0 0 0 0 0 0 C +ATOM 2989 C LEU B 386 21.086 -53.180 44.335 1.00 22.23 C +ANISOU 2989 C LEU B 386 0 0 0 0 0 0 C +ATOM 2990 O LEU B 386 21.519 -52.764 43.281 1.00 20.24 O +ANISOU 2990 O LEU B 386 0 0 0 0 0 0 O +ATOM 2991 CB LEU B 386 20.984 -51.192 45.840 1.00 24.08 C +ANISOU 2991 CB LEU B 386 0 0 0 0 0 0 C +ATOM 2992 CG LEU B 386 21.086 -51.037 47.369 1.00 30.68 C +ANISOU 2992 CG LEU B 386 0 0 0 0 0 0 C +ATOM 2993 CD1 LEU B 386 21.467 -49.663 47.825 1.00 37.13 C +ANISOU 2993 CD1 LEU B 386 0 0 0 0 0 0 C +ATOM 2994 CD2 LEU B 386 19.824 -51.509 48.071 1.00 30.60 C +ANISOU 2994 CD2 LEU B 386 0 0 0 0 0 0 C +ATOM 2995 N LEU B 387 20.157 -54.138 44.455 1.00 20.77 N +ANISOU 2995 N LEU B 387 0 0 0 0 0 0 N +ATOM 2996 CA LEU B 387 19.749 -54.993 43.353 1.00 21.87 C +ANISOU 2996 CA LEU B 387 0 0 0 0 0 0 C +ATOM 2997 C LEU B 387 18.244 -55.119 43.240 1.00 23.15 C +ANISOU 2997 C LEU B 387 0 0 0 0 0 0 C +ATOM 2998 O LEU B 387 17.495 -55.068 44.249 1.00 23.05 O +ANISOU 2998 O LEU B 387 0 0 0 0 0 0 O +ATOM 2999 CB LEU B 387 20.323 -56.408 43.459 1.00 23.86 C +ANISOU 2999 CB LEU B 387 0 0 0 0 0 0 C +ATOM 3000 CG LEU B 387 21.849 -56.650 43.519 1.00 26.32 C +ANISOU 3000 CG LEU B 387 0 0 0 0 0 0 C +ATOM 3001 CD1 LEU B 387 22.209 -58.143 43.431 1.00 27.75 C +ANISOU 3001 CD1 LEU B 387 0 0 0 0 0 0 C +ATOM 3002 CD2 LEU B 387 22.563 -55.903 42.421 1.00 26.29 C +ANISOU 3002 CD2 LEU B 387 0 0 0 0 0 0 C +ATOM 3003 N LEU B 388 17.807 -55.255 41.988 1.00 20.63 N +ANISOU 3003 N LEU B 388 0 0 0 0 0 0 N +ATOM 3004 CA LEU B 388 16.445 -55.650 41.658 1.00 21.59 C +ANISOU 3004 CA LEU B 388 0 0 0 0 0 0 C +ATOM 3005 C LEU B 388 16.455 -57.148 41.354 1.00 23.37 C +ANISOU 3005 C LEU B 388 0 0 0 0 0 0 C +ATOM 3006 O LEU B 388 17.154 -57.633 40.429 1.00 23.89 O +ANISOU 3006 O LEU B 388 0 0 0 0 0 0 O +ATOM 3007 CB LEU B 388 15.963 -54.901 40.424 1.00 20.51 C +ANISOU 3007 CB LEU B 388 0 0 0 0 0 0 C +ATOM 3008 CG LEU B 388 16.066 -53.385 40.417 1.00 18.88 C +ANISOU 3008 CG LEU B 388 0 0 0 0 0 0 C +ATOM 3009 CD1 LEU B 388 15.675 -52.756 39.089 1.00 19.16 C +ANISOU 3009 CD1 LEU B 388 0 0 0 0 0 0 C +ATOM 3010 CD2 LEU B 388 15.225 -52.803 41.521 1.00 19.79 C +ANISOU 3010 CD2 LEU B 388 0 0 0 0 0 0 C +ATOM 3011 N ASN B 389 15.725 -57.909 42.145 1.00 23.96 N +ANISOU 3011 N ASN B 389 0 0 0 0 0 0 N +ATOM 3012 CA ASN B 389 15.596 -59.356 41.928 1.00 25.72 C +ANISOU 3012 CA ASN B 389 0 0 0 0 0 0 C +ATOM 3013 C ASN B 389 16.864 -60.140 42.023 1.00 25.09 C +ANISOU 3013 C ASN B 389 0 0 0 0 0 0 C +ATOM 3014 O ASN B 389 17.016 -61.141 41.349 1.00 23.70 O +ANISOU 3014 O ASN B 389 0 0 0 0 0 0 O +ATOM 3015 CB ASN B 389 14.976 -59.660 40.563 1.00 33.09 C +ANISOU 3015 CB ASN B 389 0 0 0 0 0 0 C +ATOM 3016 CG ASN B 389 13.487 -59.743 40.608 1.00 36.24 C +ANISOU 3016 CG ASN B 389 0 0 0 0 0 0 C +ATOM 3017 OD1 ASN B 389 12.869 -59.724 41.677 1.00 42.74 O +ANISOU 3017 OD1 ASN B 389 0 0 0 0 0 0 O +ATOM 3018 ND2 ASN B 389 12.893 -59.906 39.431 1.00 41.95 N +ANISOU 3018 ND2 ASN B 389 0 0 0 0 0 0 N +ATOM 3019 N ASN B 390 17.792 -59.685 42.853 1.00 25.77 N +ANISOU 3019 N ASN B 390 0 0 0 0 0 0 N +ATOM 3020 CA ASN B 390 19.096 -60.319 42.952 1.00 30.44 C +ANISOU 3020 CA ASN B 390 0 0 0 0 0 0 C +ATOM 3021 C ASN B 390 19.762 -60.544 41.593 1.00 28.24 C +ANISOU 3021 C ASN B 390 0 0 0 0 0 0 C +ATOM 3022 O ASN B 390 20.516 -61.488 41.417 1.00 29.53 O +ANISOU 3022 O ASN B 390 0 0 0 0 0 0 O +ATOM 3023 CB ASN B 390 19.032 -61.621 43.765 1.00 36.43 C +ANISOU 3023 CB ASN B 390 0 0 0 0 0 0 C +ATOM 3024 CG ASN B 390 20.355 -61.913 44.494 1.00 46.57 C +ANISOU 3024 CG ASN B 390 0 0 0 0 0 0 C +ATOM 3025 OD1 ASN B 390 20.919 -61.044 45.175 1.00 49.10 O +ANISOU 3025 OD1 ASN B 390 0 0 0 0 0 0 O +ATOM 3026 ND2 ASN B 390 20.856 -63.133 44.350 1.00 52.01 N +ANISOU 3026 ND2 ASN B 390 0 0 0 0 0 0 N +ATOM 3027 N LYS B 391 19.534 -59.622 40.647 1.00 25.09 N +ANISOU 3027 N LYS B 391 0 0 0 0 0 0 N +ATOM 3028 CA LYS B 391 20.181 -59.684 39.331 1.00 24.54 C +ANISOU 3028 CA LYS B 391 0 0 0 0 0 0 C +ATOM 3029 C LYS B 391 21.014 -58.398 39.130 1.00 23.94 C +ANISOU 3029 C LYS B 391 0 0 0 0 0 0 C +ATOM 3030 O LYS B 391 20.682 -57.343 39.665 1.00 23.89 O +ANISOU 3030 O LYS B 391 0 0 0 0 0 0 O +ATOM 3031 CB LYS B 391 19.146 -59.769 38.232 1.00 25.04 C +ANISOU 3031 CB LYS B 391 0 0 0 0 0 0 C +ATOM 3032 CG LYS B 391 18.316 -61.036 38.242 1.00 28.88 C +ANISOU 3032 CG LYS B 391 0 0 0 0 0 0 C +ATOM 3033 CD LYS B 391 19.085 -62.119 37.562 1.00 32.13 C +ANISOU 3033 CD LYS B 391 0 0 0 0 0 0 C +ATOM 3034 CE LYS B 391 18.212 -63.325 37.273 1.00 38.70 C +ANISOU 3034 CE LYS B 391 0 0 0 0 0 0 C +ATOM 3035 NZ LYS B 391 17.918 -64.020 38.544 1.00 42.84 N +ANISOU 3035 NZ LYS B 391 0 0 0 0 0 0 N +ATOM 3036 N ARG B 392 22.098 -58.521 38.397 1.00 21.56 N +ANISOU 3036 N ARG B 392 0 0 0 0 0 0 N +ATOM 3037 CA ARG B 392 22.915 -57.361 38.026 1.00 22.86 C +ANISOU 3037 CA ARG B 392 0 0 0 0 0 0 C +ATOM 3038 C ARG B 392 22.420 -56.808 36.686 1.00 23.23 C +ANISOU 3038 C ARG B 392 0 0 0 0 0 0 C +ATOM 3039 O ARG B 392 21.708 -57.491 35.945 1.00 21.57 O +ANISOU 3039 O ARG B 392 0 0 0 0 0 0 O +ATOM 3040 CB ARG B 392 24.370 -57.779 37.902 1.00 23.93 C +ANISOU 3040 CB ARG B 392 0 0 0 0 0 0 C +ATOM 3041 CG ARG B 392 24.915 -58.466 39.140 1.00 26.62 C +ANISOU 3041 CG ARG B 392 0 0 0 0 0 0 C +ATOM 3042 CD ARG B 392 24.876 -57.550 40.347 1.00 27.44 C +ANISOU 3042 CD ARG B 392 0 0 0 0 0 0 C +ATOM 3043 NE ARG B 392 25.661 -56.338 40.118 1.00 30.10 N +ANISOU 3043 NE ARG B 392 0 0 0 0 0 0 N +ATOM 3044 CZ ARG B 392 26.800 -56.021 40.740 1.00 33.41 C +ANISOU 3044 CZ ARG B 392 0 0 0 0 0 0 C +ATOM 3045 NH1 ARG B 392 27.317 -56.796 41.707 1.00 32.14 N +ANISOU 3045 NH1 ARG B 392 0 0 0 0 0 0 N +ATOM 3046 NH2 ARG B 392 27.414 -54.893 40.419 1.00 33.67 N +ANISOU 3046 NH2 ARG B 392 0 0 0 0 0 0 N +ATOM 3047 N TRP B 393 22.795 -55.559 36.401 1.00 21.83 N +ANISOU 3047 N TRP B 393 0 0 0 0 0 0 N +ATOM 3048 CA TRP B 393 22.435 -54.880 35.154 1.00 20.43 C +ANISOU 3048 CA TRP B 393 0 0 0 0 0 0 C +ATOM 3049 C TRP B 393 22.730 -55.772 33.945 1.00 19.57 C +ANISOU 3049 C TRP B 393 0 0 0 0 0 0 C +ATOM 3050 O TRP B 393 21.883 -55.937 33.125 1.00 20.59 O +ANISOU 3050 O TRP B 393 0 0 0 0 0 0 O +ATOM 3051 CB TRP B 393 23.164 -53.521 35.067 1.00 20.88 C +ANISOU 3051 CB TRP B 393 0 0 0 0 0 0 C +ATOM 3052 CG TRP B 393 23.173 -52.934 33.687 1.00 22.03 C +ANISOU 3052 CG TRP B 393 0 0 0 0 0 0 C +ATOM 3053 CD1 TRP B 393 24.231 -52.866 32.855 1.00 23.14 C +ANISOU 3053 CD1 TRP B 393 0 0 0 0 0 0 C +ATOM 3054 CD2 TRP B 393 22.055 -52.366 32.971 1.00 21.62 C +ANISOU 3054 CD2 TRP B 393 0 0 0 0 0 0 C +ATOM 3055 NE1 TRP B 393 23.867 -52.276 31.654 1.00 23.06 N +ANISOU 3055 NE1 TRP B 393 0 0 0 0 0 0 N +ATOM 3056 CE2 TRP B 393 22.535 -51.960 31.699 1.00 21.81 C +ANISOU 3056 CE2 TRP B 393 0 0 0 0 0 0 C +ATOM 3057 CE3 TRP B 393 20.708 -52.135 33.287 1.00 21.09 C +ANISOU 3057 CE3 TRP B 393 0 0 0 0 0 0 C +ATOM 3058 CZ2 TRP B 393 21.719 -51.315 30.750 1.00 21.07 C +ANISOU 3058 CZ2 TRP B 393 0 0 0 0 0 0 C +ATOM 3059 CZ3 TRP B 393 19.899 -51.526 32.345 1.00 22.19 C +ANISOU 3059 CZ3 TRP B 393 0 0 0 0 0 0 C +ATOM 3060 CH2 TRP B 393 20.406 -51.118 31.071 1.00 21.52 C +ANISOU 3060 CH2 TRP B 393 0 0 0 0 0 0 C +ATOM 3061 N HIS B 394 23.910 -56.385 33.889 1.00 22.40 N +ANISOU 3061 N HIS B 394 0 0 0 0 0 0 N +ATOM 3062 CA HIS B 394 24.343 -57.134 32.713 1.00 27.19 C +ANISOU 3062 CA HIS B 394 0 0 0 0 0 0 C +ATOM 3063 C HIS B 394 23.848 -58.576 32.636 1.00 26.99 C +ANISOU 3063 C HIS B 394 0 0 0 0 0 0 C +ATOM 3064 O HIS B 394 24.139 -59.268 31.654 1.00 30.92 O +ANISOU 3064 O HIS B 394 0 0 0 0 0 0 O +ATOM 3065 CB HIS B 394 25.878 -57.069 32.528 1.00 32.27 C +ANISOU 3065 CB HIS B 394 0 0 0 0 0 0 C +ATOM 3066 CG HIS B 394 26.333 -55.898 31.685 1.00 42.01 C +ANISOU 3066 CG HIS B 394 0 0 0 0 0 0 C +ATOM 3067 ND1 HIS B 394 25.629 -55.455 30.577 1.00 45.14 N +ANISOU 3067 ND1 HIS B 394 0 0 0 0 0 0 N +ATOM 3068 CD2 HIS B 394 27.389 -55.056 31.817 1.00 45.01 C +ANISOU 3068 CD2 HIS B 394 0 0 0 0 0 0 C +ATOM 3069 CE1 HIS B 394 26.228 -54.393 30.069 1.00 45.16 C +ANISOU 3069 CE1 HIS B 394 0 0 0 0 0 0 C +ATOM 3070 NE2 HIS B 394 27.303 -54.132 30.797 1.00 48.82 N +ANISOU 3070 NE2 HIS B 394 0 0 0 0 0 0 N +ATOM 3071 N ASP B 395 23.078 -59.021 33.626 1.00 24.52 N +ANISOU 3071 N ASP B 395 0 0 0 0 0 0 N +ATOM 3072 CA ASP B 395 22.458 -60.348 33.586 1.00 25.34 C +ANISOU 3072 CA ASP B 395 0 0 0 0 0 0 C +ATOM 3073 C ASP B 395 21.393 -60.409 32.491 1.00 24.43 C +ANISOU 3073 C ASP B 395 0 0 0 0 0 0 C +ATOM 3074 O ASP B 395 20.752 -59.406 32.190 1.00 22.63 O +ANISOU 3074 O ASP B 395 0 0 0 0 0 0 O +ATOM 3075 CB ASP B 395 21.828 -60.678 34.933 1.00 24.36 C +ANISOU 3075 CB ASP B 395 0 0 0 0 0 0 C +ATOM 3076 CG ASP B 395 22.861 -61.022 35.990 1.00 26.05 C +ANISOU 3076 CG ASP B 395 0 0 0 0 0 0 C +ATOM 3077 OD1 ASP B 395 23.987 -61.332 35.627 1.00 26.40 O +ANISOU 3077 OD1 ASP B 395 0 0 0 0 0 0 O +ATOM 3078 OD2 ASP B 395 22.581 -60.937 37.187 1.00 27.59 O +ANISOU 3078 OD2 ASP B 395 0 0 0 0 0 0 O +ATOM 3079 N PRO B 396 21.187 -61.595 31.905 1.00 27.55 N +ANISOU 3079 N PRO B 396 0 0 0 0 0 0 N +ATOM 3080 CA PRO B 396 20.145 -61.640 30.857 1.00 28.06 C +ANISOU 3080 CA PRO B 396 0 0 0 0 0 0 C +ATOM 3081 C PRO B 396 18.820 -61.024 31.314 1.00 24.95 C +ANISOU 3081 C PRO B 396 0 0 0 0 0 0 C +ATOM 3082 O PRO B 396 18.447 -61.127 32.485 1.00 25.03 O +ANISOU 3082 O PRO B 396 0 0 0 0 0 0 O +ATOM 3083 CB PRO B 396 19.995 -63.135 30.549 1.00 30.39 C +ANISOU 3083 CB PRO B 396 0 0 0 0 0 0 C +ATOM 3084 CG PRO B 396 21.302 -63.747 30.965 1.00 33.04 C +ANISOU 3084 CG PRO B 396 0 0 0 0 0 0 C +ATOM 3085 CD PRO B 396 21.800 -62.916 32.152 1.00 29.89 C +ANISOU 3085 CD PRO B 396 0 0 0 0 0 0 C +ATOM 3086 N VAL B 397 18.121 -60.388 30.381 1.00 23.73 N +ANISOU 3086 N VAL B 397 0 0 0 0 0 0 N +ATOM 3087 CA VAL B 397 16.851 -59.735 30.670 1.00 24.32 C +ANISOU 3087 CA VAL B 397 0 0 0 0 0 0 C +ATOM 3088 C VAL B 397 15.791 -60.713 31.206 1.00 26.45 C +ANISOU 3088 C VAL B 397 0 0 0 0 0 0 C +ATOM 3089 O VAL B 397 15.630 -61.808 30.670 1.00 25.14 O +ANISOU 3089 O VAL B 397 0 0 0 0 0 0 O +ATOM 3090 CB VAL B 397 16.346 -58.959 29.439 1.00 25.20 C +ANISOU 3090 CB VAL B 397 0 0 0 0 0 0 C +ATOM 3091 CG1 VAL B 397 15.942 -59.916 28.309 1.00 27.32 C +ANISOU 3091 CG1 VAL B 397 0 0 0 0 0 0 C +ATOM 3092 CG2 VAL B 397 15.203 -58.061 29.816 1.00 26.03 C +ANISOU 3092 CG2 VAL B 397 0 0 0 0 0 0 C +ATOM 3093 N THR B 398 15.102 -60.340 32.290 1.00 25.10 N +ANISOU 3093 N THR B 398 0 0 0 0 0 0 N +ATOM 3094 CA THR B 398 14.002 -61.150 32.826 1.00 25.68 C +ANISOU 3094 CA THR B 398 0 0 0 0 0 0 C +ATOM 3095 C THR B 398 12.592 -60.473 32.836 1.00 26.30 C +ANISOU 3095 C THR B 398 0 0 0 0 0 0 C +ATOM 3096 O THR B 398 11.561 -61.160 32.861 1.00 24.55 O +ANISOU 3096 O THR B 398 0 0 0 0 0 0 O +ATOM 3097 CB THR B 398 14.360 -61.610 34.255 1.00 27.73 C +ANISOU 3097 CB THR B 398 0 0 0 0 0 0 C +ATOM 3098 OG1 THR B 398 14.680 -60.475 35.066 1.00 24.32 O +ANISOU 3098 OG1 THR B 398 0 0 0 0 0 0 O +ATOM 3099 CG2 THR B 398 15.558 -62.582 34.238 1.00 29.49 C +ANISOU 3099 CG2 THR B 398 0 0 0 0 0 0 C +ATOM 3100 N GLU B 399 12.530 -59.138 32.834 1.00 23.14 N +ANISOU 3100 N GLU B 399 0 0 0 0 0 0 N +ATOM 3101 CA GLU B 399 11.273 -58.419 32.797 1.00 24.27 C +ANISOU 3101 CA GLU B 399 0 0 0 0 0 0 C +ATOM 3102 C GLU B 399 10.921 -58.168 31.343 1.00 26.17 C +ANISOU 3102 C GLU B 399 0 0 0 0 0 0 C +ATOM 3103 O GLU B 399 11.375 -57.161 30.750 1.00 24.54 O +ANISOU 3103 O GLU B 399 0 0 0 0 0 0 O +ATOM 3104 CB GLU B 399 11.375 -57.086 33.535 1.00 25.01 C +ANISOU 3104 CB GLU B 399 0 0 0 0 0 0 C +ATOM 3105 CG GLU B 399 11.333 -57.215 35.049 1.00 24.98 C +ANISOU 3105 CG GLU B 399 0 0 0 0 0 0 C +ATOM 3106 CD GLU B 399 12.585 -57.841 35.623 1.00 24.19 C +ANISOU 3106 CD GLU B 399 0 0 0 0 0 0 C +ATOM 3107 OE1 GLU B 399 13.661 -57.156 35.704 1.00 21.91 O +ANISOU 3107 OE1 GLU B 399 0 0 0 0 0 0 O +ATOM 3108 OE2 GLU B 399 12.471 -59.038 35.991 1.00 24.74 O +ANISOU 3108 OE2 GLU B 399 0 0 0 0 0 0 O +ATOM 3109 N THR B 400 10.089 -59.063 30.788 1.00 27.18 N +ANISOU 3109 N THR B 400 0 0 0 0 0 0 N +ATOM 3110 CA THR B 400 9.816 -59.093 29.355 1.00 26.54 C +ANISOU 3110 CA THR B 400 0 0 0 0 0 0 C +ATOM 3111 C THR B 400 8.302 -59.170 29.126 1.00 27.73 C +ANISOU 3111 C THR B 400 0 0 0 0 0 0 C +ATOM 3112 O THR B 400 7.797 -60.158 28.581 1.00 30.46 O +ANISOU 3112 O THR B 400 0 0 0 0 0 0 O +ATOM 3113 CB THR B 400 10.455 -60.341 28.721 1.00 28.52 C +ANISOU 3113 CB THR B 400 0 0 0 0 0 0 C +ATOM 3114 OG1 THR B 400 10.024 -61.490 29.446 1.00 28.64 O +ANISOU 3114 OG1 THR B 400 0 0 0 0 0 0 O +ATOM 3115 CG2 THR B 400 11.949 -60.302 28.790 1.00 29.54 C +ANISOU 3115 CG2 THR B 400 0 0 0 0 0 0 C +ATOM 3116 N PRO B 401 7.570 -58.118 29.497 1.00 26.51 N +ANISOU 3116 N PRO B 401 0 0 0 0 0 0 N +ATOM 3117 CA PRO B 401 6.147 -58.162 29.273 1.00 26.20 C +ANISOU 3117 CA PRO B 401 0 0 0 0 0 0 C +ATOM 3118 C PRO B 401 5.837 -58.009 27.762 1.00 28.18 C +ANISOU 3118 C PRO B 401 0 0 0 0 0 0 C +ATOM 3119 O PRO B 401 6.656 -57.457 27.011 1.00 24.16 O +ANISOU 3119 O PRO B 401 0 0 0 0 0 0 O +ATOM 3120 CB PRO B 401 5.629 -56.990 30.068 1.00 26.12 C +ANISOU 3120 CB PRO B 401 0 0 0 0 0 0 C +ATOM 3121 CG PRO B 401 6.748 -56.017 30.038 1.00 25.10 C +ANISOU 3121 CG PRO B 401 0 0 0 0 0 0 C +ATOM 3122 CD PRO B 401 8.002 -56.833 30.052 1.00 25.88 C +ANISOU 3122 CD PRO B 401 0 0 0 0 0 0 C +ATOM 3123 N LYS B 402 4.687 -58.540 27.344 1.00 29.41 N +ANISOU 3123 N LYS B 402 0 0 0 0 0 0 N +ATOM 3124 CA LYS B 402 4.259 -58.423 25.938 1.00 29.69 C +ANISOU 3124 CA LYS B 402 0 0 0 0 0 0 C +ATOM 3125 C LYS B 402 3.572 -57.104 25.697 1.00 24.90 C +ANISOU 3125 C LYS B 402 0 0 0 0 0 0 C +ATOM 3126 O LYS B 402 2.806 -56.616 26.524 1.00 25.05 O +ANISOU 3126 O LYS B 402 0 0 0 0 0 0 O +ATOM 3127 CB LYS B 402 3.308 -59.573 25.564 1.00 37.26 C +ANISOU 3127 CB LYS B 402 0 0 0 0 0 0 C +ATOM 3128 CG LYS B 402 4.006 -60.915 25.465 1.00 45.06 C +ANISOU 3128 CG LYS B 402 0 0 0 0 0 0 C +ATOM 3129 CD LYS B 402 3.085 -62.020 24.934 1.00 53.26 C +ANISOU 3129 CD LYS B 402 0 0 0 0 0 0 C +ATOM 3130 CE LYS B 402 2.015 -62.457 25.935 1.00 56.98 C +ANISOU 3130 CE LYS B 402 0 0 0 0 0 0 C +ATOM 3131 NZ LYS B 402 2.513 -63.244 27.104 1.00 57.08 N +ANISOU 3131 NZ LYS B 402 0 0 0 0 0 0 N +ATOM 3132 N VAL B 403 3.758 -56.538 24.517 1.00 26.71 N +ANISOU 3132 N VAL B 403 0 0 0 0 0 0 N +ATOM 3133 CA VAL B 403 3.142 -55.255 24.211 1.00 26.38 C +ANISOU 3133 CA VAL B 403 0 0 0 0 0 0 C +ATOM 3134 C VAL B 403 1.619 -55.338 24.269 1.00 27.18 C +ANISOU 3134 C VAL B 403 0 0 0 0 0 0 C +ATOM 3135 O VAL B 403 1.031 -56.333 23.882 1.00 26.55 O +ANISOU 3135 O VAL B 403 0 0 0 0 0 0 O +ATOM 3136 CB VAL B 403 3.664 -54.710 22.855 1.00 28.73 C +ANISOU 3136 CB VAL B 403 0 0 0 0 0 0 C +ATOM 3137 CG1 VAL B 403 3.186 -55.560 21.692 1.00 31.38 C +ANISOU 3137 CG1 VAL B 403 0 0 0 0 0 0 C +ATOM 3138 CG2 VAL B 403 3.276 -53.244 22.657 1.00 30.49 C +ANISOU 3138 CG2 VAL B 403 0 0 0 0 0 0 C +ATOM 3139 N GLY B 404 0.994 -54.312 24.817 1.00 28.06 N +ANISOU 3139 N GLY B 404 0 0 0 0 0 0 N +ATOM 3140 CA GLY B 404 -0.433 -54.248 24.976 1.00 30.13 C +ANISOU 3140 CA GLY B 404 0 0 0 0 0 0 C +ATOM 3141 C GLY B 404 -1.021 -55.025 26.138 1.00 29.19 C +ANISOU 3141 C GLY B 404 0 0 0 0 0 0 C +ATOM 3142 O GLY B 404 -2.212 -54.980 26.342 1.00 33.47 O +ANISOU 3142 O GLY B 404 0 0 0 0 0 0 O +ATOM 3143 N THR B 405 -0.218 -55.776 26.872 1.00 32.11 N +ANISOU 3143 N THR B 405 0 0 0 0 0 0 N +ATOM 3144 CA THR B 405 -0.709 -56.493 28.043 1.00 29.54 C +ANISOU 3144 CA THR B 405 0 0 0 0 0 0 C +ATOM 3145 C THR B 405 -0.578 -55.659 29.296 1.00 31.53 C +ANISOU 3145 C THR B 405 0 0 0 0 0 0 C +ATOM 3146 O THR B 405 0.255 -54.743 29.361 1.00 29.86 O +ANISOU 3146 O THR B 405 0 0 0 0 0 0 O +ATOM 3147 CB THR B 405 0.016 -57.822 28.219 1.00 29.85 C +ANISOU 3147 CB THR B 405 0 0 0 0 0 0 C +ATOM 3148 OG1 THR B 405 1.441 -57.625 28.406 1.00 28.05 O +ANISOU 3148 OG1 THR B 405 0 0 0 0 0 0 O +ATOM 3149 CG2 THR B 405 -0.211 -58.672 26.994 1.00 33.45 C +ANISOU 3149 CG2 THR B 405 0 0 0 0 0 0 C +ATOM 3150 N THR B 406 -1.443 -55.948 30.264 1.00 30.91 N +ANISOU 3150 N THR B 406 0 0 0 0 0 0 N +ATOM 3151 CA THR B 406 -1.491 -55.287 31.536 1.00 29.52 C +ANISOU 3151 CA THR B 406 0 0 0 0 0 0 C +ATOM 3152 C THR B 406 -0.990 -56.296 32.578 1.00 31.01 C +ANISOU 3152 C THR B 406 0 0 0 0 0 0 C +ATOM 3153 O THR B 406 -1.429 -57.483 32.607 1.00 30.74 O +ANISOU 3153 O THR B 406 0 0 0 0 0 0 O +ATOM 3154 CB THR B 406 -2.914 -54.807 31.851 1.00 31.38 C +ANISOU 3154 CB THR B 406 0 0 0 0 0 0 C +ATOM 3155 OG1 THR B 406 -3.330 -53.847 30.863 1.00 32.55 O +ANISOU 3155 OG1 THR B 406 0 0 0 0 0 0 O +ATOM 3156 CG2 THR B 406 -2.976 -54.143 33.214 1.00 29.18 C +ANISOU 3156 CG2 THR B 406 0 0 0 0 0 0 C +ATOM 3157 N GLU B 407 -0.025 -55.880 33.392 1.00 24.77 N +ANISOU 3157 N GLU B 407 0 0 0 0 0 0 N +ATOM 3158 CA GLU B 407 0.446 -56.765 34.467 1.00 23.91 C +ANISOU 3158 CA GLU B 407 0 0 0 0 0 0 C +ATOM 3159 C GLU B 407 0.298 -56.081 35.813 1.00 23.65 C +ANISOU 3159 C GLU B 407 0 0 0 0 0 0 C +ATOM 3160 O GLU B 407 0.316 -54.839 35.908 1.00 23.75 O +ANISOU 3160 O GLU B 407 0 0 0 0 0 0 O +ATOM 3161 CB GLU B 407 1.906 -57.145 34.288 1.00 24.54 C +ANISOU 3161 CB GLU B 407 0 0 0 0 0 0 C +ATOM 3162 CG GLU B 407 2.283 -57.683 32.935 1.00 25.63 C +ANISOU 3162 CG GLU B 407 0 0 0 0 0 0 C +ATOM 3163 CD GLU B 407 3.702 -58.221 32.906 1.00 28.40 C +ANISOU 3163 CD GLU B 407 0 0 0 0 0 0 C +ATOM 3164 OE1 GLU B 407 4.566 -57.671 33.636 1.00 27.57 O +ANISOU 3164 OE1 GLU B 407 0 0 0 0 0 0 O +ATOM 3165 OE2 GLU B 407 3.982 -59.151 32.119 1.00 29.36 O +ANISOU 3165 OE2 GLU B 407 0 0 0 0 0 0 O +ATOM 3166 N ILE B 408 0.156 -56.879 36.865 1.00 22.88 N +ANISOU 3166 N ILE B 408 0 0 0 0 0 0 N +ATOM 3167 CA ILE B 408 0.299 -56.326 38.196 1.00 25.56 C +ANISOU 3167 CA ILE B 408 0 0 0 0 0 0 C +ATOM 3168 C ILE B 408 1.719 -56.673 38.651 1.00 24.23 C +ANISOU 3168 C ILE B 408 0 0 0 0 0 0 C +ATOM 3169 O ILE B 408 2.124 -57.834 38.640 1.00 24.28 O +ANISOU 3169 O ILE B 408 0 0 0 0 0 0 O +ATOM 3170 CB ILE B 408 -0.764 -56.861 39.179 1.00 26.82 C +ANISOU 3170 CB ILE B 408 0 0 0 0 0 0 C +ATOM 3171 CG1 ILE B 408 -2.174 -56.540 38.666 1.00 28.39 C +ANISOU 3171 CG1 ILE B 408 0 0 0 0 0 0 C +ATOM 3172 CG2 ILE B 408 -0.541 -56.217 40.555 1.00 29.16 C +ANISOU 3172 CG2 ILE B 408 0 0 0 0 0 0 C +ATOM 3173 CD1 ILE B 408 -3.320 -57.155 39.447 1.00 30.57 C +ANISOU 3173 CD1 ILE B 408 0 0 0 0 0 0 C +ATOM 3174 N TRP B 409 2.487 -55.642 38.998 1.00 21.62 N +ANISOU 3174 N TRP B 409 0 0 0 0 0 0 N +ATOM 3175 CA TRP B 409 3.799 -55.836 39.586 1.00 20.69 C +ANISOU 3175 CA TRP B 409 0 0 0 0 0 0 C +ATOM 3176 C TRP B 409 3.657 -55.740 41.122 1.00 18.61 C +ANISOU 3176 C TRP B 409 0 0 0 0 0 0 C +ATOM 3177 O TRP B 409 3.223 -54.716 41.614 1.00 19.55 O +ANISOU 3177 O TRP B 409 0 0 0 0 0 0 O +ATOM 3178 CB TRP B 409 4.798 -54.777 39.051 1.00 19.13 C +ANISOU 3178 CB TRP B 409 0 0 0 0 0 0 C +ATOM 3179 CG TRP B 409 5.326 -55.067 37.661 1.00 19.47 C +ANISOU 3179 CG TRP B 409 0 0 0 0 0 0 C +ATOM 3180 CD1 TRP B 409 4.675 -55.714 36.650 1.00 19.19 C +ANISOU 3180 CD1 TRP B 409 0 0 0 0 0 0 C +ATOM 3181 CD2 TRP B 409 6.576 -54.617 37.107 1.00 21.00 C +ANISOU 3181 CD2 TRP B 409 0 0 0 0 0 0 C +ATOM 3182 NE1 TRP B 409 5.479 -55.774 35.529 1.00 21.13 N +ANISOU 3182 NE1 TRP B 409 0 0 0 0 0 0 N +ATOM 3183 CE2 TRP B 409 6.640 -55.084 35.781 1.00 21.56 C +ANISOU 3183 CE2 TRP B 409 0 0 0 0 0 0 C +ATOM 3184 CE3 TRP B 409 7.653 -53.874 37.616 1.00 22.55 C +ANISOU 3184 CE3 TRP B 409 0 0 0 0 0 0 C +ATOM 3185 CZ2 TRP B 409 7.720 -54.850 34.968 1.00 21.46 C +ANISOU 3185 CZ2 TRP B 409 0 0 0 0 0 0 C +ATOM 3186 CZ3 TRP B 409 8.756 -53.674 36.803 1.00 23.22 C +ANISOU 3186 CZ3 TRP B 409 0 0 0 0 0 0 C +ATOM 3187 CH2 TRP B 409 8.779 -54.179 35.488 1.00 21.93 C +ANISOU 3187 CH2 TRP B 409 0 0 0 0 0 0 C +ATOM 3188 N SER B 410 4.006 -56.826 41.838 1.00 20.76 N +ANISOU 3188 N SER B 410 0 0 0 0 0 0 N +ATOM 3189 CA SER B 410 4.133 -56.828 43.307 1.00 20.66 C +ANISOU 3189 CA SER B 410 0 0 0 0 0 0 C +ATOM 3190 C SER B 410 5.576 -56.627 43.663 1.00 19.11 C +ANISOU 3190 C SER B 410 0 0 0 0 0 0 C +ATOM 3191 O SER B 410 6.421 -57.482 43.356 1.00 21.25 O +ANISOU 3191 O SER B 410 0 0 0 0 0 0 O +ATOM 3192 CB SER B 410 3.716 -58.169 43.896 1.00 23.64 C +ANISOU 3192 CB SER B 410 0 0 0 0 0 0 C +ATOM 3193 OG SER B 410 2.352 -58.286 43.752 1.00 28.60 O +ANISOU 3193 OG SER B 410 0 0 0 0 0 0 O +ATOM 3194 N ILE B 411 5.849 -55.474 44.260 1.00 18.90 N +ANISOU 3194 N ILE B 411 0 0 0 0 0 0 N +ATOM 3195 CA ILE B 411 7.200 -55.093 44.582 1.00 18.87 C +ANISOU 3195 CA ILE B 411 0 0 0 0 0 0 C +ATOM 3196 C ILE B 411 7.396 -55.317 46.075 1.00 16.32 C +ANISOU 3196 C ILE B 411 0 0 0 0 0 0 C +ATOM 3197 O ILE B 411 6.825 -54.623 46.883 1.00 16.60 O +ANISOU 3197 O ILE B 411 0 0 0 0 0 0 O +ATOM 3198 CB ILE B 411 7.458 -53.648 44.194 1.00 20.52 C +ANISOU 3198 CB ILE B 411 0 0 0 0 0 0 C +ATOM 3199 CG1 ILE B 411 7.246 -53.461 42.663 1.00 21.83 C +ANISOU 3199 CG1 ILE B 411 0 0 0 0 0 0 C +ATOM 3200 CG2 ILE B 411 8.897 -53.254 44.542 1.00 23.68 C +ANISOU 3200 CG2 ILE B 411 0 0 0 0 0 0 C +ATOM 3201 CD1 ILE B 411 7.147 -51.989 42.244 1.00 22.13 C +ANISOU 3201 CD1 ILE B 411 0 0 0 0 0 0 C +ATOM 3202 N ILE B 412 8.232 -56.268 46.410 1.00 17.73 N +ANISOU 3202 N ILE B 412 0 0 0 0 0 0 N +ATOM 3203 CA ILE B 412 8.528 -56.599 47.784 1.00 19.12 C +ANISOU 3203 CA ILE B 412 0 0 0 0 0 0 C +ATOM 3204 C ILE B 412 9.809 -55.861 48.232 1.00 18.32 C +ANISOU 3204 C ILE B 412 0 0 0 0 0 0 C +ATOM 3205 O ILE B 412 10.844 -56.051 47.643 1.00 19.63 O +ANISOU 3205 O ILE B 412 0 0 0 0 0 0 O +ATOM 3206 CB ILE B 412 8.755 -58.098 47.920 1.00 20.96 C +ANISOU 3206 CB ILE B 412 0 0 0 0 0 0 C +ATOM 3207 CG1 ILE B 412 7.530 -58.867 47.407 1.00 21.03 C +ANISOU 3207 CG1 ILE B 412 0 0 0 0 0 0 C +ATOM 3208 CG2 ILE B 412 9.126 -58.446 49.355 1.00 23.58 C +ANISOU 3208 CG2 ILE B 412 0 0 0 0 0 0 C +ATOM 3209 CD1 ILE B 412 7.762 -60.352 47.319 1.00 23.98 C +ANISOU 3209 CD1 ILE B 412 0 0 0 0 0 0 C +ATOM 3210 N ASN B 413 9.718 -55.060 49.276 1.00 18.36 N +ANISOU 3210 N ASN B 413 0 0 0 0 0 0 N +ATOM 3211 CA ASN B 413 10.863 -54.336 49.825 1.00 18.30 C +ANISOU 3211 CA ASN B 413 0 0 0 0 0 0 C +ATOM 3212 C ASN B 413 11.206 -54.706 51.271 1.00 16.95 C +ANISOU 3212 C ASN B 413 0 0 0 0 0 0 C +ATOM 3213 O ASN B 413 10.686 -54.107 52.193 1.00 18.10 O +ANISOU 3213 O ASN B 413 0 0 0 0 0 0 O +ATOM 3214 CB ASN B 413 10.654 -52.836 49.740 1.00 17.37 C +ANISOU 3214 CB ASN B 413 0 0 0 0 0 0 C +ATOM 3215 CG ASN B 413 11.849 -52.064 50.206 1.00 17.48 C +ANISOU 3215 CG ASN B 413 0 0 0 0 0 0 C +ATOM 3216 OD1 ASN B 413 12.917 -52.644 50.504 1.00 18.83 O +ANISOU 3216 OD1 ASN B 413 0 0 0 0 0 0 O +ATOM 3217 ND2 ASN B 413 11.675 -50.771 50.354 1.00 16.27 N +ANISOU 3217 ND2 ASN B 413 0 0 0 0 0 0 N +ATOM 3218 N PRO B 414 12.132 -55.638 51.430 1.00 19.94 N +ANISOU 3218 N PRO B 414 0 0 0 0 0 0 N +ATOM 3219 CA PRO B 414 12.676 -56.106 52.711 1.00 22.02 C +ANISOU 3219 CA PRO B 414 0 0 0 0 0 0 C +ATOM 3220 C PRO B 414 13.943 -55.396 53.137 1.00 22.43 C +ANISOU 3220 C PRO B 414 0 0 0 0 0 0 C +ATOM 3221 O PRO B 414 14.628 -55.914 53.994 1.00 20.14 O +ANISOU 3221 O PRO B 414 0 0 0 0 0 0 O +ATOM 3222 CB PRO B 414 13.010 -57.541 52.384 1.00 22.15 C +ANISOU 3222 CB PRO B 414 0 0 0 0 0 0 C +ATOM 3223 CG PRO B 414 13.575 -57.479 50.997 1.00 22.13 C +ANISOU 3223 CG PRO B 414 0 0 0 0 0 0 C +ATOM 3224 CD PRO B 414 12.709 -56.419 50.320 1.00 20.46 C +ANISOU 3224 CD PRO B 414 0 0 0 0 0 0 C +ATOM 3225 N THR B 415 14.297 -54.258 52.491 1.00 23.51 N +ANISOU 3225 N THR B 415 0 0 0 0 0 0 N +ATOM 3226 CA THR B 415 15.560 -53.559 52.794 1.00 22.88 C +ANISOU 3226 CA THR B 415 0 0 0 0 0 0 C +ATOM 3227 C THR B 415 15.205 -52.510 53.825 1.00 25.19 C +ANISOU 3227 C THR B 415 0 0 0 0 0 0 C +ATOM 3228 O THR B 415 14.047 -52.293 54.133 1.00 23.66 O +ANISOU 3228 O THR B 415 0 0 0 0 0 0 O +ATOM 3229 CB THR B 415 16.166 -52.868 51.527 1.00 21.43 C +ANISOU 3229 CB THR B 415 0 0 0 0 0 0 C +ATOM 3230 OG1 THR B 415 15.372 -51.735 51.220 1.00 19.02 O +ANISOU 3230 OG1 THR B 415 0 0 0 0 0 0 O +ATOM 3231 CG2 THR B 415 16.235 -53.769 50.314 1.00 21.14 C +ANISOU 3231 CG2 THR B 415 0 0 0 0 0 0 C +ATOM 3232 N ARG B 416 16.173 -51.742 54.273 1.00 29.78 N +ANISOU 3232 N ARG B 416 0 0 0 0 0 0 N +ATOM 3233 CA ARG B 416 15.923 -50.743 55.304 1.00 31.78 C +ANISOU 3233 CA ARG B 416 0 0 0 0 0 0 C +ATOM 3234 C ARG B 416 15.272 -49.445 54.877 1.00 29.21 C +ANISOU 3234 C ARG B 416 0 0 0 0 0 0 C +ATOM 3235 O ARG B 416 14.813 -48.689 55.728 1.00 30.63 O +ANISOU 3235 O ARG B 416 0 0 0 0 0 0 O +ATOM 3236 CB ARG B 416 17.239 -50.407 56.048 1.00 38.63 C +ANISOU 3236 CB ARG B 416 0 0 0 0 0 0 C +ATOM 3237 CG ARG B 416 18.368 -49.835 55.199 1.00 44.47 C +ANISOU 3237 CG ARG B 416 0 0 0 0 0 0 C +ATOM 3238 CD ARG B 416 19.745 -49.976 55.871 1.00 46.80 C +ANISOU 3238 CD ARG B 416 0 0 0 0 0 0 C +ATOM 3239 NE ARG B 416 20.131 -51.384 56.053 1.00 50.81 N +ANISOU 3239 NE ARG B 416 0 0 0 0 0 0 N +ATOM 3240 CZ ARG B 416 21.381 -51.847 56.118 1.00 56.91 C +ANISOU 3240 CZ ARG B 416 0 0 0 0 0 0 C +ATOM 3241 NH1 ARG B 416 22.434 -51.033 56.027 1.00 63.02 N +ANISOU 3241 NH1 ARG B 416 0 0 0 0 0 0 N +ATOM 3242 NH2 ARG B 416 21.585 -53.147 56.268 1.00 56.11 N +ANISOU 3242 NH2 ARG B 416 0 0 0 0 0 0 N +ATOM 3243 N GLY B 417 15.194 -49.175 53.574 1.00 22.64 N +ANISOU 3243 N GLY B 417 0 0 0 0 0 0 N +ATOM 3244 CA GLY B 417 14.777 -47.851 53.159 1.00 23.06 C +ANISOU 3244 CA GLY B 417 0 0 0 0 0 0 C +ATOM 3245 C GLY B 417 13.739 -47.880 52.060 1.00 19.90 C +ANISOU 3245 C GLY B 417 0 0 0 0 0 0 C +ATOM 3246 O GLY B 417 13.502 -48.903 51.501 1.00 19.10 O +ANISOU 3246 O GLY B 417 0 0 0 0 0 0 O +ATOM 3247 N THR B 418 13.110 -46.750 51.848 1.00 19.13 N +ANISOU 3247 N THR B 418 0 0 0 0 0 0 N +ATOM 3248 CA THR B 418 12.215 -46.554 50.724 1.00 21.03 C +ANISOU 3248 CA THR B 418 0 0 0 0 0 0 C +ATOM 3249 C THR B 418 13.038 -46.457 49.441 1.00 19.69 C +ANISOU 3249 C THR B 418 0 0 0 0 0 0 C +ATOM 3250 O THR B 418 14.099 -45.784 49.417 1.00 17.37 O +ANISOU 3250 O THR B 418 0 0 0 0 0 0 O +ATOM 3251 CB THR B 418 11.414 -45.250 50.884 1.00 22.67 C +ANISOU 3251 CB THR B 418 0 0 0 0 0 0 C +ATOM 3252 OG1 THR B 418 10.547 -45.400 51.988 1.00 24.91 O +ANISOU 3252 OG1 THR B 418 0 0 0 0 0 0 O +ATOM 3253 CG2 THR B 418 10.591 -44.909 49.625 1.00 20.82 C +ANISOU 3253 CG2 THR B 418 0 0 0 0 0 0 C +ATOM 3254 N HIS B 419 12.595 -47.151 48.393 1.00 17.02 N +ANISOU 3254 N HIS B 419 0 0 0 0 0 0 N +ATOM 3255 CA HIS B 419 13.170 -46.970 47.071 1.00 16.17 C +ANISOU 3255 CA HIS B 419 0 0 0 0 0 0 C +ATOM 3256 C HIS B 419 12.099 -46.397 46.133 1.00 17.26 C +ANISOU 3256 C HIS B 419 0 0 0 0 0 0 C +ATOM 3257 O HIS B 419 11.020 -47.009 45.994 1.00 16.32 O +ANISOU 3257 O HIS B 419 0 0 0 0 0 0 O +ATOM 3258 CB HIS B 419 13.683 -48.278 46.524 1.00 16.05 C +ANISOU 3258 CB HIS B 419 0 0 0 0 0 0 C +ATOM 3259 CG HIS B 419 14.719 -48.900 47.380 1.00 17.33 C +ANISOU 3259 CG HIS B 419 0 0 0 0 0 0 C +ATOM 3260 ND1 HIS B 419 16.045 -48.534 47.316 1.00 18.49 N +ANISOU 3260 ND1 HIS B 419 0 0 0 0 0 0 N +ATOM 3261 CD2 HIS B 419 14.625 -49.806 48.378 1.00 18.91 C +ANISOU 3261 CD2 HIS B 419 0 0 0 0 0 0 C +ATOM 3262 CE1 HIS B 419 16.731 -49.208 48.220 1.00 19.46 C +ANISOU 3262 CE1 HIS B 419 0 0 0 0 0 0 C +ATOM 3263 NE2 HIS B 419 15.892 -49.987 48.880 1.00 18.81 N +ANISOU 3263 NE2 HIS B 419 0 0 0 0 0 0 N +ATOM 3264 N PRO B 420 12.403 -45.269 45.455 1.00 16.28 N +ANISOU 3264 N PRO B 420 0 0 0 0 0 0 N +ATOM 3265 CA PRO B 420 11.443 -44.768 44.459 1.00 15.53 C +ANISOU 3265 CA PRO B 420 0 0 0 0 0 0 C +ATOM 3266 C PRO B 420 11.647 -45.498 43.133 1.00 16.56 C +ANISOU 3266 C PRO B 420 0 0 0 0 0 0 C +ATOM 3267 O PRO B 420 12.578 -45.191 42.380 1.00 16.22 O +ANISOU 3267 O PRO B 420 0 0 0 0 0 0 O +ATOM 3268 CB PRO B 420 11.779 -43.304 44.378 1.00 17.23 C +ANISOU 3268 CB PRO B 420 0 0 0 0 0 0 C +ATOM 3269 CG PRO B 420 13.270 -43.250 44.665 1.00 17.41 C +ANISOU 3269 CG PRO B 420 0 0 0 0 0 0 C +ATOM 3270 CD PRO B 420 13.489 -44.294 45.709 1.00 16.48 C +ANISOU 3270 CD PRO B 420 0 0 0 0 0 0 C +ATOM 3271 N ILE B 421 10.803 -46.478 42.853 1.00 15.55 N +ANISOU 3271 N ILE B 421 0 0 0 0 0 0 N +ATOM 3272 CA ILE B 421 10.948 -47.300 41.675 1.00 15.17 C +ANISOU 3272 CA ILE B 421 0 0 0 0 0 0 C +ATOM 3273 C ILE B 421 10.332 -46.651 40.420 1.00 16.41 C +ANISOU 3273 C ILE B 421 0 0 0 0 0 0 C +ATOM 3274 O ILE B 421 9.215 -46.182 40.478 1.00 18.86 O +ANISOU 3274 O ILE B 421 0 0 0 0 0 0 O +ATOM 3275 CB ILE B 421 10.247 -48.643 41.942 1.00 17.34 C +ANISOU 3275 CB ILE B 421 0 0 0 0 0 0 C +ATOM 3276 CG1 ILE B 421 10.837 -49.316 43.197 1.00 18.20 C +ANISOU 3276 CG1 ILE B 421 0 0 0 0 0 0 C +ATOM 3277 CG2 ILE B 421 10.349 -49.533 40.733 1.00 17.34 C +ANISOU 3277 CG2 ILE B 421 0 0 0 0 0 0 C +ATOM 3278 CD1 ILE B 421 12.345 -49.606 43.053 1.00 18.77 C +ANISOU 3278 CD1 ILE B 421 0 0 0 0 0 0 C +ATOM 3279 N HIS B 422 11.075 -46.605 39.317 1.00 16.23 N +ANISOU 3279 N HIS B 422 0 0 0 0 0 0 N +ATOM 3280 CA HIS B 422 10.624 -45.951 38.106 1.00 16.06 C +ANISOU 3280 CA HIS B 422 0 0 0 0 0 0 C +ATOM 3281 C HIS B 422 10.682 -46.929 36.968 1.00 15.46 C +ANISOU 3281 C HIS B 422 0 0 0 0 0 0 C +ATOM 3282 O HIS B 422 11.674 -47.653 36.788 1.00 17.53 O +ANISOU 3282 O HIS B 422 0 0 0 0 0 0 O +ATOM 3283 CB HIS B 422 11.484 -44.699 37.840 1.00 16.56 C +ANISOU 3283 CB HIS B 422 0 0 0 0 0 0 C +ATOM 3284 CG HIS B 422 11.303 -44.112 36.476 1.00 16.62 C +ANISOU 3284 CG HIS B 422 0 0 0 0 0 0 C +ATOM 3285 ND1 HIS B 422 10.082 -43.654 36.044 1.00 17.05 N +ANISOU 3285 ND1 HIS B 422 0 0 0 0 0 0 N +ATOM 3286 CD2 HIS B 422 12.190 -43.814 35.485 1.00 17.22 C +ANISOU 3286 CD2 HIS B 422 0 0 0 0 0 0 C +ATOM 3287 CE1 HIS B 422 10.211 -43.108 34.842 1.00 17.81 C +ANISOU 3287 CE1 HIS B 422 0 0 0 0 0 0 C +ATOM 3288 NE2 HIS B 422 11.474 -43.220 34.464 1.00 17.24 N +ANISOU 3288 NE2 HIS B 422 0 0 0 0 0 0 N +ATOM 3289 N LEU B 423 9.578 -47.025 36.224 1.00 14.33 N +ANISOU 3289 N LEU B 423 0 0 0 0 0 0 N +ATOM 3290 CA LEU B 423 9.529 -47.733 34.998 1.00 15.94 C +ANISOU 3290 CA LEU B 423 0 0 0 0 0 0 C +ATOM 3291 C LEU B 423 9.512 -46.713 33.849 1.00 16.30 C +ANISOU 3291 C LEU B 423 0 0 0 0 0 0 C +ATOM 3292 O LEU B 423 8.735 -45.769 33.845 1.00 17.56 O +ANISOU 3292 O LEU B 423 0 0 0 0 0 0 O +ATOM 3293 CB LEU B 423 8.237 -48.565 34.860 1.00 17.27 C +ANISOU 3293 CB LEU B 423 0 0 0 0 0 0 C +ATOM 3294 CG LEU B 423 8.143 -49.905 35.624 1.00 18.95 C +ANISOU 3294 CG LEU B 423 0 0 0 0 0 0 C +ATOM 3295 CD1 LEU B 423 8.412 -49.765 37.108 1.00 20.26 C +ANISOU 3295 CD1 LEU B 423 0 0 0 0 0 0 C +ATOM 3296 CD2 LEU B 423 6.774 -50.553 35.381 1.00 20.95 C +ANISOU 3296 CD2 LEU B 423 0 0 0 0 0 0 C +ATOM 3297 N HIS B 424 10.321 -46.976 32.873 1.00 17.10 N +ANISOU 3297 N HIS B 424 0 0 0 0 0 0 N +ATOM 3298 CA HIS B 424 10.293 -46.194 31.619 1.00 17.70 C +ANISOU 3298 CA HIS B 424 0 0 0 0 0 0 C +ATOM 3299 C HIS B 424 9.059 -46.521 30.816 1.00 18.63 C +ANISOU 3299 C HIS B 424 0 0 0 0 0 0 C +ATOM 3300 O HIS B 424 8.388 -47.511 31.097 1.00 18.51 O +ANISOU 3300 O HIS B 424 0 0 0 0 0 0 O +ATOM 3301 CB HIS B 424 11.532 -46.499 30.822 1.00 17.28 C +ANISOU 3301 CB HIS B 424 0 0 0 0 0 0 C +ATOM 3302 CG HIS B 424 12.773 -45.836 31.367 1.00 17.95 C +ANISOU 3302 CG HIS B 424 0 0 0 0 0 0 C +ATOM 3303 ND1 HIS B 424 13.786 -45.375 30.555 1.00 17.07 N +ANISOU 3303 ND1 HIS B 424 0 0 0 0 0 0 N +ATOM 3304 CD2 HIS B 424 13.165 -45.580 32.635 1.00 17.86 C +ANISOU 3304 CD2 HIS B 424 0 0 0 0 0 0 C +ATOM 3305 CE1 HIS B 424 14.742 -44.844 31.297 1.00 18.84 C +ANISOU 3305 CE1 HIS B 424 0 0 0 0 0 0 C +ATOM 3306 NE2 HIS B 424 14.399 -44.974 32.566 1.00 18.41 N +ANISOU 3306 NE2 HIS B 424 0 0 0 0 0 0 N +ATOM 3307 N LEU B 425 8.796 -45.673 29.814 1.00 19.03 N +ANISOU 3307 N LEU B 425 0 0 0 0 0 0 N +ATOM 3308 CA LEU B 425 7.713 -45.789 28.824 1.00 18.94 C +ANISOU 3308 CA LEU B 425 0 0 0 0 0 0 C +ATOM 3309 C LEU B 425 6.324 -45.536 29.419 1.00 22.70 C +ANISOU 3309 C LEU B 425 0 0 0 0 0 0 C +ATOM 3310 O LEU B 425 5.564 -44.652 28.937 1.00 21.59 O +ANISOU 3310 O LEU B 425 0 0 0 0 0 0 O +ATOM 3311 CB LEU B 425 7.782 -47.120 28.051 1.00 20.73 C +ANISOU 3311 CB LEU B 425 0 0 0 0 0 0 C +ATOM 3312 CG LEU B 425 6.674 -47.220 26.919 1.00 21.93 C +ANISOU 3312 CG LEU B 425 0 0 0 0 0 0 C +ATOM 3313 CD1 LEU B 425 6.872 -46.077 25.928 1.00 22.22 C +ANISOU 3313 CD1 LEU B 425 0 0 0 0 0 0 C +ATOM 3314 CD2 LEU B 425 6.725 -48.543 26.219 1.00 23.11 C +ANISOU 3314 CD2 LEU B 425 0 0 0 0 0 0 C +ATOM 3315 N VAL B 426 5.998 -46.293 30.468 1.00 20.29 N +ANISOU 3315 N VAL B 426 0 0 0 0 0 0 N +ATOM 3316 CA VAL B 426 4.629 -46.380 30.970 1.00 23.71 C +ANISOU 3316 CA VAL B 426 0 0 0 0 0 0 C +ATOM 3317 C VAL B 426 4.335 -45.513 32.184 1.00 26.91 C +ANISOU 3317 C VAL B 426 0 0 0 0 0 0 C +ATOM 3318 O VAL B 426 5.227 -45.060 32.897 1.00 27.29 O +ANISOU 3318 O VAL B 426 0 0 0 0 0 0 O +ATOM 3319 CB VAL B 426 4.294 -47.826 31.368 1.00 22.86 C +ANISOU 3319 CB VAL B 426 0 0 0 0 0 0 C +ATOM 3320 CG1 VAL B 426 4.565 -48.781 30.219 1.00 25.36 C +ANISOU 3320 CG1 VAL B 426 0 0 0 0 0 0 C +ATOM 3321 CG2 VAL B 426 5.064 -48.270 32.612 1.00 22.99 C +ANISOU 3321 CG2 VAL B 426 0 0 0 0 0 0 C +ATOM 3322 N SER B 427 3.052 -45.268 32.406 1.00 25.91 N +ANISOU 3322 N SER B 427 0 0 0 0 0 0 N +ATOM 3323 CA SER B 427 2.590 -44.765 33.698 1.00 24.22 C +ANISOU 3323 CA SER B 427 0 0 0 0 0 0 C +ATOM 3324 C SER B 427 1.643 -45.848 34.206 1.00 22.89 C +ANISOU 3324 C SER B 427 0 0 0 0 0 0 C +ATOM 3325 O SER B 427 1.215 -46.708 33.437 1.00 24.52 O +ANISOU 3325 O SER B 427 0 0 0 0 0 0 O +ATOM 3326 CB SER B 427 1.992 -43.345 33.653 1.00 27.96 C +ANISOU 3326 CB SER B 427 0 0 0 0 0 0 C +ATOM 3327 OG SER B 427 0.920 -43.243 32.736 1.00 29.30 O +ANISOU 3327 OG SER B 427 0 0 0 0 0 0 O +ATOM 3328 N PHE B 428 1.431 -45.890 35.509 1.00 22.40 N +ANISOU 3328 N PHE B 428 0 0 0 0 0 0 N +ATOM 3329 CA PHE B 428 0.758 -47.027 36.141 1.00 20.14 C +ANISOU 3329 CA PHE B 428 0 0 0 0 0 0 C +ATOM 3330 C PHE B 428 -0.162 -46.595 37.248 1.00 21.43 C +ANISOU 3330 C PHE B 428 0 0 0 0 0 0 C +ATOM 3331 O PHE B 428 -0.066 -45.494 37.748 1.00 19.53 O +ANISOU 3331 O PHE B 428 0 0 0 0 0 0 O +ATOM 3332 CB PHE B 428 1.737 -48.061 36.639 1.00 21.64 C +ANISOU 3332 CB PHE B 428 0 0 0 0 0 0 C +ATOM 3333 CG PHE B 428 2.867 -47.503 37.483 1.00 19.44 C +ANISOU 3333 CG PHE B 428 0 0 0 0 0 0 C +ATOM 3334 CD1 PHE B 428 2.656 -47.149 38.802 1.00 21.05 C +ANISOU 3334 CD1 PHE B 428 0 0 0 0 0 0 C +ATOM 3335 CD2 PHE B 428 4.156 -47.367 36.942 1.00 20.45 C +ANISOU 3335 CD2 PHE B 428 0 0 0 0 0 0 C +ATOM 3336 CE1 PHE B 428 3.699 -46.660 39.579 1.00 20.26 C +ANISOU 3336 CE1 PHE B 428 0 0 0 0 0 0 C +ATOM 3337 CE2 PHE B 428 5.203 -46.855 37.707 1.00 19.38 C +ANISOU 3337 CE2 PHE B 428 0 0 0 0 0 0 C +ATOM 3338 CZ PHE B 428 4.976 -46.504 39.010 1.00 18.53 C +ANISOU 3338 CZ PHE B 428 0 0 0 0 0 0 C +ATOM 3339 N ARG B 429 -1.104 -47.467 37.599 1.00 22.07 N +ANISOU 3339 N ARG B 429 0 0 0 0 0 0 N +ATOM 3340 CA ARG B 429 -2.008 -47.168 38.717 1.00 23.95 C +ANISOU 3340 CA ARG B 429 0 0 0 0 0 0 C +ATOM 3341 C ARG B 429 -1.476 -47.900 39.934 1.00 22.39 C +ANISOU 3341 C ARG B 429 0 0 0 0 0 0 C +ATOM 3342 O ARG B 429 -0.898 -48.967 39.787 1.00 23.25 O +ANISOU 3342 O ARG B 429 0 0 0 0 0 0 O +ATOM 3343 CB ARG B 429 -3.429 -47.706 38.407 1.00 26.47 C +ANISOU 3343 CB ARG B 429 0 0 0 0 0 0 C +ATOM 3344 CG ARG B 429 -4.130 -47.119 37.162 1.00 27.62 C +ANISOU 3344 CG ARG B 429 0 0 0 0 0 0 C +ATOM 3345 CD ARG B 429 -4.389 -45.596 37.211 1.00 30.36 C +ANISOU 3345 CD ARG B 429 0 0 0 0 0 0 C +ATOM 3346 NE ARG B 429 -5.362 -45.097 38.210 1.00 33.31 N +ANISOU 3346 NE ARG B 429 0 0 0 0 0 0 N +ATOM 3347 CZ ARG B 429 -6.688 -45.236 38.118 1.00 32.71 C +ANISOU 3347 CZ ARG B 429 0 0 0 0 0 0 C +ATOM 3348 NH1 ARG B 429 -7.492 -44.759 39.064 1.00 33.66 N +ANISOU 3348 NH1 ARG B 429 0 0 0 0 0 0 N +ATOM 3349 NH2 ARG B 429 -7.218 -45.871 37.086 1.00 31.34 N +ANISOU 3349 NH2 ARG B 429 0 0 0 0 0 0 N +ATOM 3350 N VAL B 430 -1.672 -47.334 41.108 1.00 20.95 N +ANISOU 3350 N VAL B 430 0 0 0 0 0 0 N +ATOM 3351 CA VAL B 430 -1.309 -48.002 42.344 1.00 23.95 C +ANISOU 3351 CA VAL B 430 0 0 0 0 0 0 C +ATOM 3352 C VAL B 430 -2.535 -48.774 42.891 1.00 22.92 C +ANISOU 3352 C VAL B 430 0 0 0 0 0 0 C +ATOM 3353 O VAL B 430 -3.569 -48.190 43.061 1.00 26.00 O +ANISOU 3353 O VAL B 430 0 0 0 0 0 0 O +ATOM 3354 CB VAL B 430 -0.932 -47.011 43.447 1.00 23.77 C +ANISOU 3354 CB VAL B 430 0 0 0 0 0 0 C +ATOM 3355 CG1 VAL B 430 -0.500 -47.783 44.705 1.00 25.02 C +ANISOU 3355 CG1 VAL B 430 0 0 0 0 0 0 C +ATOM 3356 CG2 VAL B 430 0.171 -46.075 42.993 1.00 28.32 C +ANISOU 3356 CG2 VAL B 430 0 0 0 0 0 0 C +ATOM 3357 N LEU B 431 -2.384 -50.052 43.172 1.00 24.44 N +ANISOU 3357 N LEU B 431 0 0 0 0 0 0 N +ATOM 3358 CA LEU B 431 -3.476 -50.881 43.716 1.00 25.80 C +ANISOU 3358 CA LEU B 431 0 0 0 0 0 0 C +ATOM 3359 C LEU B 431 -3.496 -50.856 45.235 1.00 25.55 C +ANISOU 3359 C LEU B 431 0 0 0 0 0 0 C +ATOM 3360 O LEU B 431 -4.486 -50.430 45.846 1.00 23.77 O +ANISOU 3360 O LEU B 431 0 0 0 0 0 0 O +ATOM 3361 CB LEU B 431 -3.329 -52.304 43.228 1.00 26.22 C +ANISOU 3361 CB LEU B 431 0 0 0 0 0 0 C +ATOM 3362 CG LEU B 431 -3.367 -52.456 41.713 1.00 29.98 C +ANISOU 3362 CG LEU B 431 0 0 0 0 0 0 C +ATOM 3363 CD1 LEU B 431 -3.378 -53.938 41.362 1.00 32.27 C +ANISOU 3363 CD1 LEU B 431 0 0 0 0 0 0 C +ATOM 3364 CD2 LEU B 431 -4.561 -51.728 41.142 1.00 32.19 C +ANISOU 3364 CD2 LEU B 431 0 0 0 0 0 0 C +ATOM 3365 N ASP B 432 -2.374 -51.234 45.853 1.00 22.69 N +ANISOU 3365 N ASP B 432 0 0 0 0 0 0 N +ATOM 3366 CA ASP B 432 -2.315 -51.138 47.291 1.00 22.24 C +ANISOU 3366 CA ASP B 432 0 0 0 0 0 0 C +ATOM 3367 C ASP B 432 -0.924 -51.339 47.844 1.00 21.43 C +ANISOU 3367 C ASP B 432 0 0 0 0 0 0 C +ATOM 3368 O ASP B 432 -0.012 -51.716 47.113 1.00 20.18 O +ANISOU 3368 O ASP B 432 0 0 0 0 0 0 O +ATOM 3369 CB ASP B 432 -3.284 -52.155 47.936 1.00 22.65 C +ANISOU 3369 CB ASP B 432 0 0 0 0 0 0 C +ATOM 3370 CG ASP B 432 -3.081 -53.554 47.450 1.00 23.99 C +ANISOU 3370 CG ASP B 432 0 0 0 0 0 0 C +ATOM 3371 OD1 ASP B 432 -1.961 -53.946 47.088 1.00 27.14 O +ANISOU 3371 OD1 ASP B 432 0 0 0 0 0 0 O +ATOM 3372 OD2 ASP B 432 -4.044 -54.322 47.412 1.00 26.28 O +ANISOU 3372 OD2 ASP B 432 0 0 0 0 0 0 O +ATOM 3373 N ARG B 433 -0.813 -51.118 49.159 1.00 18.79 N +ANISOU 3373 N ARG B 433 0 0 0 0 0 0 N +ATOM 3374 CA ARG B 433 0.373 -51.477 49.907 1.00 18.66 C +ANISOU 3374 CA ARG B 433 0 0 0 0 0 0 C +ATOM 3375 C ARG B 433 -0.048 -52.301 51.133 1.00 20.11 C +ANISOU 3375 C ARG B 433 0 0 0 0 0 0 C +ATOM 3376 O ARG B 433 -1.124 -52.110 51.662 1.00 20.20 O +ANISOU 3376 O ARG B 433 0 0 0 0 0 0 O +ATOM 3377 CB ARG B 433 1.114 -50.242 50.393 1.00 18.58 C +ANISOU 3377 CB ARG B 433 0 0 0 0 0 0 C +ATOM 3378 CG ARG B 433 1.832 -49.453 49.285 1.00 18.45 C +ANISOU 3378 CG ARG B 433 0 0 0 0 0 0 C +ATOM 3379 CD ARG B 433 2.363 -48.144 49.899 1.00 20.60 C +ANISOU 3379 CD ARG B 433 0 0 0 0 0 0 C +ATOM 3380 NE ARG B 433 3.166 -47.327 48.970 1.00 20.24 N +ANISOU 3380 NE ARG B 433 0 0 0 0 0 0 N +ATOM 3381 CZ ARG B 433 2.695 -46.348 48.231 1.00 21.74 C +ANISOU 3381 CZ ARG B 433 0 0 0 0 0 0 C +ATOM 3382 NH1 ARG B 433 1.389 -46.070 48.206 1.00 21.96 N +ANISOU 3382 NH1 ARG B 433 0 0 0 0 0 0 N +ATOM 3383 NH2 ARG B 433 3.513 -45.673 47.444 1.00 23.29 N +ANISOU 3383 NH2 ARG B 433 0 0 0 0 0 0 N +ATOM 3384 N ARG B 434 0.804 -53.212 51.517 1.00 19.28 N +ANISOU 3384 N ARG B 434 0 0 0 0 0 0 N +ATOM 3385 CA ARG B 434 0.532 -54.119 52.638 1.00 19.31 C +ANISOU 3385 CA ARG B 434 0 0 0 0 0 0 C +ATOM 3386 C ARG B 434 1.811 -54.458 53.397 1.00 19.87 C +ANISOU 3386 C ARG B 434 0 0 0 0 0 0 C +ATOM 3387 O ARG B 434 2.807 -54.892 52.782 1.00 21.51 O +ANISOU 3387 O ARG B 434 0 0 0 0 0 0 O +ATOM 3388 CB ARG B 434 -0.086 -55.399 52.113 1.00 19.39 C +ANISOU 3388 CB ARG B 434 0 0 0 0 0 0 C +ATOM 3389 CG ARG B 434 -0.773 -56.182 53.219 1.00 19.63 C +ANISOU 3389 CG ARG B 434 0 0 0 0 0 0 C +ATOM 3390 CD ARG B 434 -1.490 -57.412 52.677 1.00 21.96 C +ANISOU 3390 CD ARG B 434 0 0 0 0 0 0 C +ATOM 3391 NE ARG B 434 -2.133 -58.118 53.781 1.00 22.16 N +ANISOU 3391 NE ARG B 434 0 0 0 0 0 0 N +ATOM 3392 CZ ARG B 434 -2.774 -59.261 53.659 1.00 28.04 C +ANISOU 3392 CZ ARG B 434 0 0 0 0 0 0 C +ATOM 3393 NH1 ARG B 434 -2.835 -59.864 52.493 1.00 27.71 N +ANISOU 3393 NH1 ARG B 434 0 0 0 0 0 0 N +ATOM 3394 NH2 ARG B 434 -3.320 -59.827 54.739 1.00 26.91 N +ANISOU 3394 NH2 ARG B 434 0 0 0 0 0 0 N +ATOM 3395 N PRO B 435 1.797 -54.277 54.740 1.00 20.91 N +ANISOU 3395 N PRO B 435 0 0 0 0 0 0 N +ATOM 3396 CA PRO B 435 2.992 -54.458 55.584 1.00 19.25 C +ANISOU 3396 CA PRO B 435 0 0 0 0 0 0 C +ATOM 3397 C PRO B 435 3.307 -55.882 55.813 1.00 20.02 C +ANISOU 3397 C PRO B 435 0 0 0 0 0 0 C +ATOM 3398 O PRO B 435 2.364 -56.730 55.948 1.00 20.02 O +ANISOU 3398 O PRO B 435 0 0 0 0 0 0 O +ATOM 3399 CB PRO B 435 2.622 -53.714 56.880 1.00 20.61 C +ANISOU 3399 CB PRO B 435 0 0 0 0 0 0 C +ATOM 3400 CG PRO B 435 1.130 -53.832 56.955 1.00 20.76 C +ANISOU 3400 CG PRO B 435 0 0 0 0 0 0 C +ATOM 3401 CD PRO B 435 0.655 -53.763 55.519 1.00 20.32 C +ANISOU 3401 CD PRO B 435 0 0 0 0 0 0 C +ATOM 3402 N PHE B 436 4.613 -56.216 55.786 1.00 17.72 N +ANISOU 3402 N PHE B 436 0 0 0 0 0 0 N +ATOM 3403 CA PHE B 436 5.067 -57.518 56.102 1.00 18.34 C +ANISOU 3403 CA PHE B 436 0 0 0 0 0 0 C +ATOM 3404 C PHE B 436 6.224 -57.504 57.105 1.00 18.80 C +ANISOU 3404 C PHE B 436 0 0 0 0 0 0 C +ATOM 3405 O PHE B 436 6.871 -56.472 57.295 1.00 21.19 O +ANISOU 3405 O PHE B 436 0 0 0 0 0 0 O +ATOM 3406 CB PHE B 436 5.420 -58.348 54.859 1.00 18.63 C +ANISOU 3406 CB PHE B 436 0 0 0 0 0 0 C +ATOM 3407 CG PHE B 436 6.701 -57.948 54.168 1.00 18.17 C +ANISOU 3407 CG PHE B 436 0 0 0 0 0 0 C +ATOM 3408 CD1 PHE B 436 6.704 -56.890 53.296 1.00 17.80 C +ANISOU 3408 CD1 PHE B 436 0 0 0 0 0 0 C +ATOM 3409 CD2 PHE B 436 7.895 -58.641 54.402 1.00 18.36 C +ANISOU 3409 CD2 PHE B 436 0 0 0 0 0 0 C +ATOM 3410 CE1 PHE B 436 7.890 -56.487 52.647 1.00 17.38 C +ANISOU 3410 CE1 PHE B 436 0 0 0 0 0 0 C +ATOM 3411 CE2 PHE B 436 9.067 -58.261 53.770 1.00 18.53 C +ANISOU 3411 CE2 PHE B 436 0 0 0 0 0 0 C +ATOM 3412 CZ PHE B 436 9.069 -57.176 52.888 1.00 16.66 C +ANISOU 3412 CZ PHE B 436 0 0 0 0 0 0 C +ATOM 3413 N ASP B 437 6.506 -58.676 57.643 1.00 17.50 N +ANISOU 3413 N ASP B 437 0 0 0 0 0 0 N +ATOM 3414 CA ASP B 437 7.528 -58.866 58.718 1.00 18.79 C +ANISOU 3414 CA ASP B 437 0 0 0 0 0 0 C +ATOM 3415 C ASP B 437 8.909 -59.141 58.083 1.00 17.82 C +ANISOU 3415 C ASP B 437 0 0 0 0 0 0 C +ATOM 3416 O ASP B 437 9.169 -60.216 57.513 1.00 18.16 O +ANISOU 3416 O ASP B 437 0 0 0 0 0 0 O +ATOM 3417 CB ASP B 437 7.054 -60.032 59.571 1.00 19.47 C +ANISOU 3417 CB ASP B 437 0 0 0 0 0 0 C +ATOM 3418 CG ASP B 437 7.982 -60.341 60.751 1.00 22.82 C +ANISOU 3418 CG ASP B 437 0 0 0 0 0 0 C +ATOM 3419 OD1 ASP B 437 9.136 -59.862 60.792 1.00 21.45 O +ANISOU 3419 OD1 ASP B 437 0 0 0 0 0 0 O +ATOM 3420 OD2 ASP B 437 7.509 -61.107 61.630 1.00 23.89 O +ANISOU 3420 OD2 ASP B 437 0 0 0 0 0 0 O +ATOM 3421 N ILE B 438 9.781 -58.129 58.089 1.00 19.62 N +ANISOU 3421 N ILE B 438 0 0 0 0 0 0 N +ATOM 3422 CA ILE B 438 11.070 -58.229 57.382 1.00 18.19 C +ANISOU 3422 CA ILE B 438 0 0 0 0 0 0 C +ATOM 3423 C ILE B 438 11.914 -59.309 58.022 1.00 17.15 C +ANISOU 3423 C ILE B 438 0 0 0 0 0 0 C +ATOM 3424 O ILE B 438 12.543 -60.089 57.326 1.00 16.38 O +ANISOU 3424 O ILE B 438 0 0 0 0 0 0 O +ATOM 3425 CB ILE B 438 11.851 -56.874 57.375 1.00 18.41 C +ANISOU 3425 CB ILE B 438 0 0 0 0 0 0 C +ATOM 3426 CG1 ILE B 438 11.065 -55.856 56.552 1.00 18.57 C +ANISOU 3426 CG1 ILE B 438 0 0 0 0 0 0 C +ATOM 3427 CG2 ILE B 438 13.263 -57.095 56.845 1.00 18.28 C +ANISOU 3427 CG2 ILE B 438 0 0 0 0 0 0 C +ATOM 3428 CD1 ILE B 438 11.438 -54.392 56.729 1.00 19.15 C +ANISOU 3428 CD1 ILE B 438 0 0 0 0 0 0 C +ATOM 3429 N ALA B 439 11.910 -59.383 59.348 1.00 17.69 N +ANISOU 3429 N ALA B 439 0 0 0 0 0 0 N +ATOM 3430 CA ALA B 439 12.780 -60.367 60.010 1.00 19.02 C +ANISOU 3430 CA ALA B 439 0 0 0 0 0 0 C +ATOM 3431 C ALA B 439 12.459 -61.774 59.540 1.00 19.04 C +ANISOU 3431 C ALA B 439 0 0 0 0 0 0 C +ATOM 3432 O ALA B 439 13.353 -62.542 59.222 1.00 20.11 O +ANISOU 3432 O ALA B 439 0 0 0 0 0 0 O +ATOM 3433 CB ALA B 439 12.662 -60.263 61.535 1.00 19.94 C +ANISOU 3433 CB ALA B 439 0 0 0 0 0 0 C +ATOM 3434 N ARG B 440 11.158 -62.106 59.498 1.00 19.06 N +ANISOU 3434 N ARG B 440 0 0 0 0 0 0 N +ATOM 3435 CA ARG B 440 10.724 -63.437 59.107 1.00 20.45 C +ANISOU 3435 CA ARG B 440 0 0 0 0 0 0 C +ATOM 3436 C ARG B 440 11.127 -63.716 57.653 1.00 18.65 C +ANISOU 3436 C ARG B 440 0 0 0 0 0 0 C +ATOM 3437 O ARG B 440 11.608 -64.808 57.293 1.00 19.98 O +ANISOU 3437 O ARG B 440 0 0 0 0 0 0 O +ATOM 3438 CB ARG B 440 9.203 -63.582 59.315 1.00 25.03 C +ANISOU 3438 CB ARG B 440 0 0 0 0 0 0 C +ATOM 3439 CG ARG B 440 8.622 -64.920 58.891 1.00 31.95 C +ANISOU 3439 CG ARG B 440 0 0 0 0 0 0 C +ATOM 3440 CD ARG B 440 7.172 -65.079 59.389 1.00 38.90 C +ANISOU 3440 CD ARG B 440 0 0 0 0 0 0 C +ATOM 3441 NE ARG B 440 7.098 -65.246 60.851 1.00 43.47 N +ANISOU 3441 NE ARG B 440 0 0 0 0 0 0 N +ATOM 3442 CZ ARG B 440 7.023 -66.411 61.499 1.00 42.06 C +ANISOU 3442 CZ ARG B 440 0 0 0 0 0 0 C +ATOM 3443 NH1 ARG B 440 6.993 -66.425 62.822 1.00 45.82 N +ANISOU 3443 NH1 ARG B 440 0 0 0 0 0 0 N +ATOM 3444 NH2 ARG B 440 6.972 -67.561 60.840 1.00 45.49 N +ANISOU 3444 NH2 ARG B 440 0 0 0 0 0 0 N +ATOM 3445 N TYR B 441 10.989 -62.699 56.825 1.00 17.70 N +ANISOU 3445 N TYR B 441 0 0 0 0 0 0 N +ATOM 3446 CA TYR B 441 11.403 -62.820 55.460 1.00 17.84 C +ANISOU 3446 CA TYR B 441 0 0 0 0 0 0 C +ATOM 3447 C TYR B 441 12.908 -63.104 55.357 1.00 19.43 C +ANISOU 3447 C TYR B 441 0 0 0 0 0 0 C +ATOM 3448 O TYR B 441 13.325 -63.987 54.588 1.00 18.66 O +ANISOU 3448 O TYR B 441 0 0 0 0 0 0 O +ATOM 3449 CB TYR B 441 10.988 -61.556 54.731 1.00 19.26 C +ANISOU 3449 CB TYR B 441 0 0 0 0 0 0 C +ATOM 3450 CG TYR B 441 11.379 -61.501 53.278 1.00 22.44 C +ANISOU 3450 CG TYR B 441 0 0 0 0 0 0 C +ATOM 3451 CD1 TYR B 441 10.494 -61.887 52.282 1.00 24.18 C +ANISOU 3451 CD1 TYR B 441 0 0 0 0 0 0 C +ATOM 3452 CD2 TYR B 441 12.625 -61.013 52.904 1.00 23.57 C +ANISOU 3452 CD2 TYR B 441 0 0 0 0 0 0 C +ATOM 3453 CE1 TYR B 441 10.851 -61.825 50.934 1.00 26.83 C +ANISOU 3453 CE1 TYR B 441 0 0 0 0 0 0 C +ATOM 3454 CE2 TYR B 441 12.995 -60.953 51.572 1.00 26.46 C +ANISOU 3454 CE2 TYR B 441 0 0 0 0 0 0 C +ATOM 3455 CZ TYR B 441 12.101 -61.322 50.589 1.00 28.60 C +ANISOU 3455 CZ TYR B 441 0 0 0 0 0 0 C +ATOM 3456 OH TYR B 441 12.493 -61.240 49.250 1.00 32.64 O +ANISOU 3456 OH TYR B 441 0 0 0 0 0 0 O +ATOM 3457 N GLN B 442 13.726 -62.350 56.099 1.00 18.01 N +ANISOU 3457 N GLN B 442 0 0 0 0 0 0 N +ATOM 3458 CA GLN B 442 15.200 -62.543 56.045 1.00 18.92 C +ANISOU 3458 CA GLN B 442 0 0 0 0 0 0 C +ATOM 3459 C GLN B 442 15.599 -63.881 56.613 1.00 21.12 C +ANISOU 3459 C GLN B 442 0 0 0 0 0 0 C +ATOM 3460 O GLN B 442 16.518 -64.503 56.165 1.00 22.27 O +ANISOU 3460 O GLN B 442 0 0 0 0 0 0 O +ATOM 3461 CB GLN B 442 15.905 -61.415 56.782 1.00 19.27 C +ANISOU 3461 CB GLN B 442 0 0 0 0 0 0 C +ATOM 3462 CG GLN B 442 15.669 -60.044 56.178 1.00 21.86 C +ANISOU 3462 CG GLN B 442 0 0 0 0 0 0 C +ATOM 3463 CD GLN B 442 16.424 -59.867 54.886 1.00 21.35 C +ANISOU 3463 CD GLN B 442 0 0 0 0 0 0 C +ATOM 3464 OE1 GLN B 442 17.216 -60.716 54.518 1.00 25.13 O +ANISOU 3464 OE1 GLN B 442 0 0 0 0 0 0 O +ATOM 3465 NE2 GLN B 442 16.209 -58.770 54.209 1.00 25.20 N +ANISOU 3465 NE2 GLN B 442 0 0 0 0 0 0 N +ATOM 3466 N GLU B 443 14.840 -64.337 57.596 1.00 25.68 N +ANISOU 3466 N GLU B 443 0 0 0 0 0 0 N +ATOM 3467 CA GLU B 443 15.158 -65.528 58.338 1.00 30.51 C +ANISOU 3467 CA GLU B 443 0 0 0 0 0 0 C +ATOM 3468 C GLU B 443 14.807 -66.771 57.531 1.00 35.82 C +ANISOU 3468 C GLU B 443 0 0 0 0 0 0 C +ATOM 3469 O GLU B 443 15.605 -67.710 57.457 1.00 36.95 O +ANISOU 3469 O GLU B 443 0 0 0 0 0 0 O +ATOM 3470 CB GLU B 443 14.381 -65.435 59.679 1.00 34.63 C +ANISOU 3470 CB GLU B 443 0 0 0 0 0 0 C +ATOM 3471 CG GLU B 443 14.600 -66.466 60.748 1.00 39.55 C +ANISOU 3471 CG GLU B 443 0 0 0 0 0 0 C +ATOM 3472 CD GLU B 443 13.477 -66.476 61.809 1.00 42.73 C +ANISOU 3472 CD GLU B 443 0 0 0 0 0 0 C +ATOM 3473 OE1 GLU B 443 13.674 -67.164 62.816 1.00 46.70 O +ANISOU 3473 OE1 GLU B 443 0 0 0 0 0 0 O +ATOM 3474 OE2 GLU B 443 12.384 -65.841 61.662 1.00 42.71 O +ANISOU 3474 OE2 GLU B 443 0 0 0 0 0 0 O +ATOM 3475 N SER B 444 13.639 -66.756 56.896 1.00 36.36 N +ANISOU 3475 N SER B 444 0 0 0 0 0 0 N +ATOM 3476 CA SER B 444 13.062 -67.948 56.305 1.00 39.07 C +ANISOU 3476 CA SER B 444 0 0 0 0 0 0 C +ATOM 3477 C SER B 444 12.706 -67.802 54.853 1.00 38.36 C +ANISOU 3477 C SER B 444 0 0 0 0 0 0 C +ATOM 3478 O SER B 444 12.497 -68.799 54.173 1.00 41.84 O +ANISOU 3478 O SER B 444 0 0 0 0 0 0 O +ATOM 3479 CB SER B 444 11.807 -68.346 57.097 1.00 40.49 C +ANISOU 3479 CB SER B 444 0 0 0 0 0 0 C +ATOM 3480 OG SER B 444 10.741 -67.413 56.903 1.00 40.81 O +ANISOU 3480 OG SER B 444 0 0 0 0 0 0 O +ATOM 3481 N GLY B 445 12.657 -66.574 54.346 1.00 35.16 N +ANISOU 3481 N GLY B 445 0 0 0 0 0 0 N +ATOM 3482 CA GLY B 445 12.192 -66.336 52.999 1.00 34.75 C +ANISOU 3482 CA GLY B 445 0 0 0 0 0 0 C +ATOM 3483 C GLY B 445 10.662 -66.377 52.876 1.00 35.73 C +ANISOU 3483 C GLY B 445 0 0 0 0 0 0 C +ATOM 3484 O GLY B 445 10.141 -66.280 51.789 1.00 35.88 O +ANISOU 3484 O GLY B 445 0 0 0 0 0 0 O +ATOM 3485 N GLU B 446 9.948 -66.475 53.986 1.00 36.24 N +ANISOU 3485 N GLU B 446 0 0 0 0 0 0 N +ATOM 3486 CA GLU B 446 8.494 -66.365 53.977 1.00 37.81 C +ANISOU 3486 CA GLU B 446 0 0 0 0 0 0 C +ATOM 3487 C GLU B 446 7.977 -64.921 54.027 1.00 33.56 C +ANISOU 3487 C GLU B 446 0 0 0 0 0 0 C +ATOM 3488 O GLU B 446 8.392 -64.093 54.858 1.00 29.71 O +ANISOU 3488 O GLU B 446 0 0 0 0 0 0 O +ATOM 3489 CB GLU B 446 7.890 -67.070 55.195 1.00 41.93 C +ANISOU 3489 CB GLU B 446 0 0 0 0 0 0 C +ATOM 3490 CG GLU B 446 8.293 -68.521 55.362 1.00 49.50 C +ANISOU 3490 CG GLU B 446 0 0 0 0 0 0 C +ATOM 3491 CD GLU B 446 7.760 -69.101 56.665 1.00 55.94 C +ANISOU 3491 CD GLU B 446 0 0 0 0 0 0 C +ATOM 3492 OE1 GLU B 446 8.221 -68.710 57.779 1.00 56.22 O +ANISOU 3492 OE1 GLU B 446 0 0 0 0 0 0 O +ATOM 3493 OE2 GLU B 446 6.849 -69.942 56.547 1.00 60.90 O +ANISOU 3493 OE2 GLU B 446 0 0 0 0 0 0 O +ATOM 3494 N LEU B 447 6.981 -64.670 53.206 1.00 27.43 N +ANISOU 3494 N LEU B 447 0 0 0 0 0 0 N +ATOM 3495 CA LEU B 447 6.209 -63.443 53.302 1.00 29.44 C +ANISOU 3495 CA LEU B 447 0 0 0 0 0 0 C +ATOM 3496 C LEU B 447 5.054 -63.574 54.285 1.00 30.44 C +ANISOU 3496 C LEU B 447 0 0 0 0 0 0 C +ATOM 3497 O LEU B 447 4.071 -64.234 53.997 1.00 28.45 O +ANISOU 3497 O LEU B 447 0 0 0 0 0 0 O +ATOM 3498 CB LEU B 447 5.699 -63.109 51.894 1.00 30.14 C +ANISOU 3498 CB LEU B 447 0 0 0 0 0 0 C +ATOM 3499 CG LEU B 447 5.215 -61.720 51.543 1.00 32.40 C +ANISOU 3499 CG LEU B 447 0 0 0 0 0 0 C +ATOM 3500 CD1 LEU B 447 6.284 -60.663 51.837 1.00 32.80 C +ANISOU 3500 CD1 LEU B 447 0 0 0 0 0 0 C +ATOM 3501 CD2 LEU B 447 4.885 -61.759 50.047 1.00 31.96 C +ANISOU 3501 CD2 LEU B 447 0 0 0 0 0 0 C +ATOM 3502 N SER B 448 5.179 -62.944 55.450 1.00 27.87 N +ANISOU 3502 N SER B 448 0 0 0 0 0 0 N +ATOM 3503 CA SER B 448 4.122 -62.918 56.461 1.00 28.29 C +ANISOU 3503 CA SER B 448 0 0 0 0 0 0 C +ATOM 3504 C SER B 448 3.610 -61.495 56.665 1.00 25.66 C +ANISOU 3504 C SER B 448 0 0 0 0 0 0 C +ATOM 3505 O SER B 448 4.293 -60.619 57.224 1.00 20.85 O +ANISOU 3505 O SER B 448 0 0 0 0 0 0 O +ATOM 3506 CB SER B 448 4.629 -63.575 57.770 1.00 28.67 C +ANISOU 3506 CB SER B 448 0 0 0 0 0 0 C +ATOM 3507 OG SER B 448 3.821 -63.251 58.888 1.00 32.39 O +ANISOU 3507 OG SER B 448 0 0 0 0 0 0 O +ATOM 3508 N TYR B 449 2.382 -61.251 56.179 1.00 21.12 N +ANISOU 3508 N TYR B 449 0 0 0 0 0 0 N +ATOM 3509 CA TYR B 449 1.775 -59.953 56.295 1.00 20.98 C +ANISOU 3509 CA TYR B 449 0 0 0 0 0 0 C +ATOM 3510 C TYR B 449 1.430 -59.596 57.740 1.00 21.60 C +ANISOU 3510 C TYR B 449 0 0 0 0 0 0 C +ATOM 3511 O TYR B 449 1.056 -60.466 58.478 1.00 22.77 O +ANISOU 3511 O TYR B 449 0 0 0 0 0 0 O +ATOM 3512 CB TYR B 449 0.536 -59.922 55.422 1.00 22.00 C +ANISOU 3512 CB TYR B 449 0 0 0 0 0 0 C +ATOM 3513 CG TYR B 449 0.900 -59.909 53.967 1.00 22.90 C +ANISOU 3513 CG TYR B 449 0 0 0 0 0 0 C +ATOM 3514 CD1 TYR B 449 1.645 -58.865 53.452 1.00 23.21 C +ANISOU 3514 CD1 TYR B 449 0 0 0 0 0 0 C +ATOM 3515 CD2 TYR B 449 0.505 -60.932 53.093 1.00 25.97 C +ANISOU 3515 CD2 TYR B 449 0 0 0 0 0 0 C +ATOM 3516 CE1 TYR B 449 2.007 -58.840 52.109 1.00 23.16 C +ANISOU 3516 CE1 TYR B 449 0 0 0 0 0 0 C +ATOM 3517 CE2 TYR B 449 0.842 -60.887 51.739 1.00 27.62 C +ANISOU 3517 CE2 TYR B 449 0 0 0 0 0 0 C +ATOM 3518 CZ TYR B 449 1.593 -59.817 51.274 1.00 26.44 C +ANISOU 3518 CZ TYR B 449 0 0 0 0 0 0 C +ATOM 3519 OH TYR B 449 1.978 -59.686 49.965 1.00 27.36 O +ANISOU 3519 OH TYR B 449 0 0 0 0 0 0 O +ATOM 3520 N THR B 450 1.536 -58.341 58.133 1.00 20.26 N +ANISOU 3520 N THR B 450 0 0 0 0 0 0 N +ATOM 3521 CA THR B 450 1.273 -57.937 59.519 1.00 22.82 C +ANISOU 3521 CA THR B 450 0 0 0 0 0 0 C +ATOM 3522 C THR B 450 0.038 -57.090 59.629 1.00 23.84 C +ANISOU 3522 C THR B 450 0 0 0 0 0 0 C +ATOM 3523 O THR B 450 -0.310 -56.584 60.698 1.00 24.85 O +ANISOU 3523 O THR B 450 0 0 0 0 0 0 O +ATOM 3524 CB THR B 450 2.465 -57.135 60.095 1.00 23.70 C +ANISOU 3524 CB THR B 450 0 0 0 0 0 0 C +ATOM 3525 OG1 THR B 450 2.845 -56.076 59.199 1.00 25.98 O +ANISOU 3525 OG1 THR B 450 0 0 0 0 0 0 O +ATOM 3526 CG2 THR B 450 3.659 -58.070 60.259 1.00 24.27 C +ANISOU 3526 CG2 THR B 450 0 0 0 0 0 0 C +ATOM 3527 N GLY B 451 -0.663 -56.947 58.524 1.00 22.04 N +ANISOU 3527 N GLY B 451 0 0 0 0 0 0 N +ATOM 3528 CA GLY B 451 -1.815 -56.071 58.495 1.00 22.10 C +ANISOU 3528 CA GLY B 451 0 0 0 0 0 0 C +ATOM 3529 C GLY B 451 -2.514 -56.211 57.171 1.00 21.30 C +ANISOU 3529 C GLY B 451 0 0 0 0 0 0 C +ATOM 3530 O GLY B 451 -2.022 -56.910 56.255 1.00 22.42 O +ANISOU 3530 O GLY B 451 0 0 0 0 0 0 O +ATOM 3531 N PRO B 452 -3.675 -55.578 57.060 1.00 21.52 N +ANISOU 3531 N PRO B 452 0 0 0 0 0 0 N +ATOM 3532 CA PRO B 452 -4.418 -55.669 55.808 1.00 20.74 C +ANISOU 3532 CA PRO B 452 0 0 0 0 0 0 C +ATOM 3533 C PRO B 452 -3.845 -54.756 54.716 1.00 19.36 C +ANISOU 3533 C PRO B 452 0 0 0 0 0 0 C +ATOM 3534 O PRO B 452 -3.118 -53.830 54.997 1.00 20.71 O +ANISOU 3534 O PRO B 452 0 0 0 0 0 0 O +ATOM 3535 CB PRO B 452 -5.838 -55.171 56.218 1.00 22.38 C +ANISOU 3535 CB PRO B 452 0 0 0 0 0 0 C +ATOM 3536 CG PRO B 452 -5.556 -54.203 57.321 1.00 22.29 C +ANISOU 3536 CG PRO B 452 0 0 0 0 0 0 C +ATOM 3537 CD PRO B 452 -4.386 -54.769 58.075 1.00 22.88 C +ANISOU 3537 CD PRO B 452 0 0 0 0 0 0 C +ATOM 3538 N ALA B 453 -4.198 -55.019 53.474 1.00 19.62 N +ANISOU 3538 N ALA B 453 0 0 0 0 0 0 N +ATOM 3539 CA ALA B 453 -3.844 -54.096 52.391 1.00 21.91 C +ANISOU 3539 CA ALA B 453 0 0 0 0 0 0 C +ATOM 3540 C ALA B 453 -4.550 -52.755 52.588 1.00 24.51 C +ANISOU 3540 C ALA B 453 0 0 0 0 0 0 C +ATOM 3541 O ALA B 453 -5.702 -52.673 53.104 1.00 24.18 O +ANISOU 3541 O ALA B 453 0 0 0 0 0 0 O +ATOM 3542 CB ALA B 453 -4.187 -54.732 51.062 1.00 22.27 C +ANISOU 3542 CB ALA B 453 0 0 0 0 0 0 C +ATOM 3543 N VAL B 454 -3.841 -51.682 52.253 1.00 23.98 N +ANISOU 3543 N VAL B 454 0 0 0 0 0 0 N +ATOM 3544 CA VAL B 454 -4.407 -50.358 52.298 1.00 25.66 C +ANISOU 3544 CA VAL B 454 0 0 0 0 0 0 C +ATOM 3545 C VAL B 454 -4.337 -49.757 50.890 1.00 27.80 C +ANISOU 3545 C VAL B 454 0 0 0 0 0 0 C +ATOM 3546 O VAL B 454 -3.319 -49.890 50.189 1.00 23.97 O +ANISOU 3546 O VAL B 454 0 0 0 0 0 0 O +ATOM 3547 CB VAL B 454 -3.732 -49.427 53.303 1.00 28.99 C +ANISOU 3547 CB VAL B 454 0 0 0 0 0 0 C +ATOM 3548 CG1 VAL B 454 -3.768 -50.024 54.704 1.00 30.85 C +ANISOU 3548 CG1 VAL B 454 0 0 0 0 0 0 C +ATOM 3549 CG2 VAL B 454 -2.302 -49.136 52.910 1.00 31.66 C +ANISOU 3549 CG2 VAL B 454 0 0 0 0 0 0 C +ATOM 3550 N PRO B 455 -5.419 -49.100 50.474 1.00 28.59 N +ANISOU 3550 N PRO B 455 0 0 0 0 0 0 N +ATOM 3551 CA PRO B 455 -5.431 -48.484 49.135 1.00 28.75 C +ANISOU 3551 CA PRO B 455 0 0 0 0 0 0 C +ATOM 3552 C PRO B 455 -4.514 -47.276 49.056 1.00 28.03 C +ANISOU 3552 C PRO B 455 0 0 0 0 0 0 C +ATOM 3553 O PRO B 455 -4.066 -46.758 50.086 1.00 28.00 O +ANISOU 3553 O PRO B 455 0 0 0 0 0 0 O +ATOM 3554 CB PRO B 455 -6.885 -48.023 48.978 1.00 30.69 C +ANISOU 3554 CB PRO B 455 0 0 0 0 0 0 C +ATOM 3555 CG PRO B 455 -7.265 -47.677 50.393 1.00 32.04 C +ANISOU 3555 CG PRO B 455 0 0 0 0 0 0 C +ATOM 3556 CD PRO B 455 -6.690 -48.852 51.183 1.00 31.01 C +ANISOU 3556 CD PRO B 455 0 0 0 0 0 0 C +ATOM 3557 N PRO B 456 -4.263 -46.810 47.843 1.00 25.55 N +ANISOU 3557 N PRO B 456 0 0 0 0 0 0 N +ATOM 3558 CA PRO B 456 -3.467 -45.619 47.670 1.00 26.19 C +ANISOU 3558 CA PRO B 456 0 0 0 0 0 0 C +ATOM 3559 C PRO B 456 -4.180 -44.461 48.276 1.00 27.12 C +ANISOU 3559 C PRO B 456 0 0 0 0 0 0 C +ATOM 3560 O PRO B 456 -5.400 -44.423 48.202 1.00 25.31 O +ANISOU 3560 O PRO B 456 0 0 0 0 0 0 O +ATOM 3561 CB PRO B 456 -3.410 -45.467 46.147 1.00 27.24 C +ANISOU 3561 CB PRO B 456 0 0 0 0 0 0 C +ATOM 3562 CG PRO B 456 -4.625 -46.149 45.654 1.00 28.12 C +ANISOU 3562 CG PRO B 456 0 0 0 0 0 0 C +ATOM 3563 CD PRO B 456 -4.706 -47.351 46.554 1.00 27.14 C +ANISOU 3563 CD PRO B 456 0 0 0 0 0 0 C +ATOM 3564 N PRO B 457 -3.447 -43.508 48.841 1.00 27.32 N +ANISOU 3564 N PRO B 457 0 0 0 0 0 0 N +ATOM 3565 CA PRO B 457 -4.116 -42.280 49.160 1.00 28.68 C +ANISOU 3565 CA PRO B 457 0 0 0 0 0 0 C +ATOM 3566 C PRO B 457 -4.541 -41.542 47.872 1.00 27.30 C +ANISOU 3566 C PRO B 457 0 0 0 0 0 0 C +ATOM 3567 O PRO B 457 -4.110 -41.911 46.773 1.00 25.59 O +ANISOU 3567 O PRO B 457 0 0 0 0 0 0 O +ATOM 3568 CB PRO B 457 -3.064 -41.478 49.941 1.00 30.20 C +ANISOU 3568 CB PRO B 457 0 0 0 0 0 0 C +ATOM 3569 CG PRO B 457 -1.966 -42.427 50.255 1.00 31.56 C +ANISOU 3569 CG PRO B 457 0 0 0 0 0 0 C +ATOM 3570 CD PRO B 457 -2.007 -43.446 49.159 1.00 31.34 C +ANISOU 3570 CD PRO B 457 0 0 0 0 0 0 C +ATOM 3571 N PRO B 458 -5.412 -40.548 48.010 1.00 27.92 N +ANISOU 3571 N PRO B 458 0 0 0 0 0 0 N +ATOM 3572 CA PRO B 458 -5.903 -39.805 46.865 1.00 27.62 C +ANISOU 3572 CA PRO B 458 0 0 0 0 0 0 C +ATOM 3573 C PRO B 458 -4.808 -39.252 45.937 1.00 25.87 C +ANISOU 3573 C PRO B 458 0 0 0 0 0 0 C +ATOM 3574 O PRO B 458 -5.012 -39.250 44.716 1.00 26.57 O +ANISOU 3574 O PRO B 458 0 0 0 0 0 0 O +ATOM 3575 CB PRO B 458 -6.688 -38.690 47.515 1.00 29.21 C +ANISOU 3575 CB PRO B 458 0 0 0 0 0 0 C +ATOM 3576 CG PRO B 458 -7.237 -39.342 48.747 1.00 30.97 C +ANISOU 3576 CG PRO B 458 0 0 0 0 0 0 C +ATOM 3577 CD PRO B 458 -6.020 -40.055 49.256 1.00 29.69 C +ANISOU 3577 CD PRO B 458 0 0 0 0 0 0 C +ATOM 3578 N SER B 459 -3.652 -38.861 46.504 1.00 25.57 N +ANISOU 3578 N SER B 459 0 0 0 0 0 0 N +ATOM 3579 CA SER B 459 -2.476 -38.403 45.713 1.00 24.36 C +ANISOU 3579 CA SER B 459 0 0 0 0 0 0 C +ATOM 3580 C SER B 459 -2.037 -39.382 44.686 1.00 22.29 C +ANISOU 3580 C SER B 459 0 0 0 0 0 0 C +ATOM 3581 O SER B 459 -1.527 -38.998 43.632 1.00 25.57 O +ANISOU 3581 O SER B 459 0 0 0 0 0 0 O +ATOM 3582 CB SER B 459 -1.299 -38.059 46.621 1.00 23.13 C +ANISOU 3582 CB SER B 459 0 0 0 0 0 0 C +ATOM 3583 OG SER B 459 -1.611 -36.974 47.410 1.00 22.62 O +ANISOU 3583 OG SER B 459 0 0 0 0 0 0 O +ATOM 3584 N GLU B 460 -2.265 -40.660 44.976 1.00 21.51 N +ANISOU 3584 N GLU B 460 0 0 0 0 0 0 N +ATOM 3585 CA GLU B 460 -1.872 -41.794 44.159 1.00 21.21 C +ANISOU 3585 CA GLU B 460 0 0 0 0 0 0 C +ATOM 3586 C GLU B 460 -2.996 -42.554 43.510 1.00 21.25 C +ANISOU 3586 C GLU B 460 0 0 0 0 0 0 C +ATOM 3587 O GLU B 460 -2.820 -43.705 43.065 1.00 23.11 O +ANISOU 3587 O GLU B 460 0 0 0 0 0 0 O +ATOM 3588 CB GLU B 460 -0.999 -42.742 44.997 1.00 24.48 C +ANISOU 3588 CB GLU B 460 0 0 0 0 0 0 C +ATOM 3589 CG GLU B 460 0.324 -42.108 45.384 1.00 25.60 C +ANISOU 3589 CG GLU B 460 0 0 0 0 0 0 C +ATOM 3590 CD GLU B 460 1.258 -43.101 46.065 1.00 33.26 C +ANISOU 3590 CD GLU B 460 0 0 0 0 0 0 C +ATOM 3591 OE1 GLU B 460 0.834 -44.252 46.348 1.00 34.61 O +ANISOU 3591 OE1 GLU B 460 0 0 0 0 0 0 O +ATOM 3592 OE2 GLU B 460 2.418 -42.734 46.315 1.00 36.93 O +ANISOU 3592 OE2 GLU B 460 0 0 0 0 0 0 O +ATOM 3593 N LYS B 461 -4.140 -41.902 43.354 1.00 22.92 N +ANISOU 3593 N LYS B 461 0 0 0 0 0 0 N +ATOM 3594 CA LYS B 461 -5.256 -42.537 42.628 1.00 24.27 C +ANISOU 3594 CA LYS B 461 0 0 0 0 0 0 C +ATOM 3595 C LYS B 461 -5.231 -42.253 41.141 1.00 23.62 C +ANISOU 3595 C LYS B 461 0 0 0 0 0 0 C +ATOM 3596 O LYS B 461 -6.077 -42.769 40.392 1.00 23.42 O +ANISOU 3596 O LYS B 461 0 0 0 0 0 0 O +ATOM 3597 CB LYS B 461 -6.605 -42.165 43.240 1.00 25.60 C +ANISOU 3597 CB LYS B 461 0 0 0 0 0 0 C +ATOM 3598 CG LYS B 461 -6.825 -42.953 44.514 1.00 30.09 C +ANISOU 3598 CG LYS B 461 0 0 0 0 0 0 C +ATOM 3599 CD LYS B 461 -8.057 -42.524 45.281 1.00 34.25 C +ANISOU 3599 CD LYS B 461 0 0 0 0 0 0 C +ATOM 3600 CE LYS B 461 -9.353 -43.049 44.692 1.00 33.25 C +ANISOU 3600 CE LYS B 461 0 0 0 0 0 0 C +ATOM 3601 NZ LYS B 461 -9.306 -44.491 44.375 1.00 37.09 N +ANISOU 3601 NZ LYS B 461 0 0 0 0 0 0 N +ATOM 3602 N GLY B 462 -4.226 -41.506 40.697 1.00 20.61 N +ANISOU 3602 N GLY B 462 0 0 0 0 0 0 N +ATOM 3603 CA GLY B 462 -4.071 -41.267 39.268 1.00 20.73 C +ANISOU 3603 CA GLY B 462 0 0 0 0 0 0 C +ATOM 3604 C GLY B 462 -2.984 -42.123 38.652 1.00 21.59 C +ANISOU 3604 C GLY B 462 0 0 0 0 0 0 C +ATOM 3605 O GLY B 462 -2.914 -43.329 38.890 1.00 21.34 O +ANISOU 3605 O GLY B 462 0 0 0 0 0 0 O +ATOM 3606 N TRP B 463 -2.143 -41.475 37.845 1.00 19.41 N +ANISOU 3606 N TRP B 463 0 0 0 0 0 0 N +ATOM 3607 CA TRP B 463 -1.122 -42.163 37.058 1.00 18.49 C +ANISOU 3607 CA TRP B 463 0 0 0 0 0 0 C +ATOM 3608 C TRP B 463 0.242 -41.760 37.670 1.00 18.95 C +ANISOU 3608 C TRP B 463 0 0 0 0 0 0 C +ATOM 3609 O TRP B 463 0.524 -40.569 37.861 1.00 19.44 O +ANISOU 3609 O TRP B 463 0 0 0 0 0 0 O +ATOM 3610 CB TRP B 463 -1.156 -41.738 35.599 1.00 20.39 C +ANISOU 3610 CB TRP B 463 0 0 0 0 0 0 C +ATOM 3611 CG TRP B 463 -2.415 -42.165 34.906 1.00 20.52 C +ANISOU 3611 CG TRP B 463 0 0 0 0 0 0 C +ATOM 3612 CD1 TRP B 463 -3.466 -41.350 34.520 1.00 21.31 C +ANISOU 3612 CD1 TRP B 463 0 0 0 0 0 0 C +ATOM 3613 CD2 TRP B 463 -2.752 -43.483 34.526 1.00 21.07 C +ANISOU 3613 CD2 TRP B 463 0 0 0 0 0 0 C +ATOM 3614 NE1 TRP B 463 -4.455 -42.135 33.924 1.00 22.74 N +ANISOU 3614 NE1 TRP B 463 0 0 0 0 0 0 N +ATOM 3615 CE2 TRP B 463 -4.049 -43.437 33.922 1.00 20.83 C +ANISOU 3615 CE2 TRP B 463 0 0 0 0 0 0 C +ATOM 3616 CE3 TRP B 463 -2.109 -44.713 34.651 1.00 21.79 C +ANISOU 3616 CE3 TRP B 463 0 0 0 0 0 0 C +ATOM 3617 CZ2 TRP B 463 -4.693 -44.578 33.455 1.00 24.37 C +ANISOU 3617 CZ2 TRP B 463 0 0 0 0 0 0 C +ATOM 3618 CZ3 TRP B 463 -2.730 -45.846 34.175 1.00 27.27 C +ANISOU 3618 CZ3 TRP B 463 0 0 0 0 0 0 C +ATOM 3619 CH2 TRP B 463 -4.031 -45.779 33.583 1.00 27.47 C +ANISOU 3619 CH2 TRP B 463 0 0 0 0 0 0 C +ATOM 3620 N LYS B 464 1.065 -42.770 37.930 1.00 19.41 N +ANISOU 3620 N LYS B 464 0 0 0 0 0 0 N +ATOM 3621 CA LYS B 464 2.400 -42.561 38.434 1.00 20.27 C +ANISOU 3621 CA LYS B 464 0 0 0 0 0 0 C +ATOM 3622 C LYS B 464 3.409 -43.214 37.508 1.00 17.52 C +ANISOU 3622 C LYS B 464 0 0 0 0 0 0 C +ATOM 3623 O LYS B 464 3.084 -44.144 36.778 1.00 19.83 O +ANISOU 3623 O LYS B 464 0 0 0 0 0 0 O +ATOM 3624 CB LYS B 464 2.472 -43.207 39.830 1.00 19.84 C +ANISOU 3624 CB LYS B 464 0 0 0 0 0 0 C +ATOM 3625 CG LYS B 464 1.701 -42.454 40.889 1.00 19.39 C +ANISOU 3625 CG LYS B 464 0 0 0 0 0 0 C +ATOM 3626 CD LYS B 464 2.340 -41.147 41.318 1.00 20.44 C +ANISOU 3626 CD LYS B 464 0 0 0 0 0 0 C +ATOM 3627 CE LYS B 464 3.470 -41.328 42.353 1.00 20.53 C +ANISOU 3627 CE LYS B 464 0 0 0 0 0 0 C +ATOM 3628 NZ LYS B 464 4.549 -40.294 42.185 1.00 22.51 N +ANISOU 3628 NZ LYS B 464 0 0 0 0 0 0 N +ATOM 3629 N ASP B 465 4.663 -42.746 37.552 1.00 19.53 N +ANISOU 3629 N ASP B 465 0 0 0 0 0 0 N +ATOM 3630 CA ASP B 465 5.769 -43.415 36.911 1.00 16.52 C +ANISOU 3630 CA ASP B 465 0 0 0 0 0 0 C +ATOM 3631 C ASP B 465 6.961 -43.628 37.820 1.00 16.28 C +ANISOU 3631 C ASP B 465 0 0 0 0 0 0 C +ATOM 3632 O ASP B 465 7.802 -44.441 37.454 1.00 15.67 O +ANISOU 3632 O ASP B 465 0 0 0 0 0 0 O +ATOM 3633 CB ASP B 465 6.238 -42.744 35.582 1.00 18.68 C +ANISOU 3633 CB ASP B 465 0 0 0 0 0 0 C +ATOM 3634 CG ASP B 465 6.797 -41.373 35.767 1.00 18.60 C +ANISOU 3634 CG ASP B 465 0 0 0 0 0 0 C +ATOM 3635 OD1 ASP B 465 7.575 -41.108 36.735 1.00 19.37 O +ANISOU 3635 OD1 ASP B 465 0 0 0 0 0 0 O +ATOM 3636 OD2 ASP B 465 6.470 -40.528 34.899 1.00 20.15 O +ANISOU 3636 OD2 ASP B 465 0 0 0 0 0 0 O +ATOM 3637 N THR B 466 6.960 -42.964 38.972 1.00 16.77 N +ANISOU 3637 N THR B 466 0 0 0 0 0 0 N +ATOM 3638 CA THR B 466 7.961 -43.163 40.022 1.00 16.95 C +ANISOU 3638 CA THR B 466 0 0 0 0 0 0 C +ATOM 3639 C THR B 466 7.240 -43.279 41.364 1.00 16.65 C +ANISOU 3639 C THR B 466 0 0 0 0 0 0 C +ATOM 3640 O THR B 466 6.546 -42.351 41.780 1.00 17.30 O +ANISOU 3640 O THR B 466 0 0 0 0 0 0 O +ATOM 3641 CB THR B 466 8.933 -41.994 40.009 1.00 18.11 C +ANISOU 3641 CB THR B 466 0 0 0 0 0 0 C +ATOM 3642 OG1 THR B 466 9.457 -41.862 38.665 1.00 19.27 O +ANISOU 3642 OG1 THR B 466 0 0 0 0 0 0 O +ATOM 3643 CG2 THR B 466 10.082 -42.336 40.997 1.00 17.18 C +ANISOU 3643 CG2 THR B 466 0 0 0 0 0 0 C +ATOM 3644 N ILE B 467 7.380 -44.423 41.999 1.00 16.80 N +ANISOU 3644 N ILE B 467 0 0 0 0 0 0 N +ATOM 3645 CA ILE B 467 6.536 -44.784 43.152 1.00 19.03 C +ANISOU 3645 CA ILE B 467 0 0 0 0 0 0 C +ATOM 3646 C ILE B 467 7.382 -45.207 44.356 1.00 18.16 C +ANISOU 3646 C ILE B 467 0 0 0 0 0 0 C +ATOM 3647 O ILE B 467 8.323 -45.974 44.218 1.00 19.28 O +ANISOU 3647 O ILE B 467 0 0 0 0 0 0 O +ATOM 3648 CB ILE B 467 5.513 -45.844 42.749 1.00 20.12 C +ANISOU 3648 CB ILE B 467 0 0 0 0 0 0 C +ATOM 3649 CG1 ILE B 467 4.422 -46.062 43.834 1.00 20.81 C +ANISOU 3649 CG1 ILE B 467 0 0 0 0 0 0 C +ATOM 3650 CG2 ILE B 467 6.171 -47.135 42.343 1.00 20.16 C +ANISOU 3650 CG2 ILE B 467 0 0 0 0 0 0 C +ATOM 3651 CD1 ILE B 467 3.462 -44.918 43.908 1.00 22.51 C +ANISOU 3651 CD1 ILE B 467 0 0 0 0 0 0 C +ATOM 3652 N GLN B 468 7.085 -44.632 45.502 1.00 17.71 N +ANISOU 3652 N GLN B 468 0 0 0 0 0 0 N +ATOM 3653 CA GLN B 468 7.765 -45.002 46.750 1.00 18.84 C +ANISOU 3653 CA GLN B 468 0 0 0 0 0 0 C +ATOM 3654 C GLN B 468 7.378 -46.398 47.249 1.00 19.26 C +ANISOU 3654 C GLN B 468 0 0 0 0 0 0 C +ATOM 3655 O GLN B 468 6.211 -46.645 47.626 1.00 18.44 O +ANISOU 3655 O GLN B 468 0 0 0 0 0 0 O +ATOM 3656 CB GLN B 468 7.535 -43.961 47.821 1.00 18.98 C +ANISOU 3656 CB GLN B 468 0 0 0 0 0 0 C +ATOM 3657 CG GLN B 468 8.131 -42.594 47.521 1.00 18.67 C +ANISOU 3657 CG GLN B 468 0 0 0 0 0 0 C +ATOM 3658 CD GLN B 468 8.021 -41.650 48.680 1.00 19.60 C +ANISOU 3658 CD GLN B 468 0 0 0 0 0 0 C +ATOM 3659 OE1 GLN B 468 8.351 -42.013 49.779 1.00 24.84 O +ANISOU 3659 OE1 GLN B 468 0 0 0 0 0 0 O +ATOM 3660 NE2 GLN B 468 7.631 -40.417 48.435 1.00 21.34 N +ANISOU 3660 NE2 GLN B 468 0 0 0 0 0 0 N +ATOM 3661 N ALA B 469 8.341 -47.323 47.186 1.00 17.97 N +ANISOU 3661 N ALA B 469 0 0 0 0 0 0 N +ATOM 3662 CA ALA B 469 8.179 -48.662 47.783 1.00 19.31 C +ANISOU 3662 CA ALA B 469 0 0 0 0 0 0 C +ATOM 3663 C ALA B 469 8.772 -48.613 49.167 1.00 20.43 C +ANISOU 3663 C ALA B 469 0 0 0 0 0 0 C +ATOM 3664 O ALA B 469 10.009 -48.712 49.344 1.00 17.17 O +ANISOU 3664 O ALA B 469 0 0 0 0 0 0 O +ATOM 3665 CB ALA B 469 8.902 -49.694 46.983 1.00 18.42 C +ANISOU 3665 CB ALA B 469 0 0 0 0 0 0 C +ATOM 3666 N HIS B 470 7.926 -48.422 50.152 1.00 21.92 N +ANISOU 3666 N HIS B 470 0 0 0 0 0 0 N +ATOM 3667 CA HIS B 470 8.429 -48.390 51.522 1.00 20.62 C +ANISOU 3667 CA HIS B 470 0 0 0 0 0 0 C +ATOM 3668 C HIS B 470 8.992 -49.676 52.011 1.00 19.07 C +ANISOU 3668 C HIS B 470 0 0 0 0 0 0 C +ATOM 3669 O HIS B 470 8.680 -50.747 51.516 1.00 19.17 O +ANISOU 3669 O HIS B 470 0 0 0 0 0 0 O +ATOM 3670 CB HIS B 470 7.348 -47.935 52.475 1.00 23.09 C +ANISOU 3670 CB HIS B 470 0 0 0 0 0 0 C +ATOM 3671 CG HIS B 470 6.708 -46.650 52.084 1.00 25.79 C +ANISOU 3671 CG HIS B 470 0 0 0 0 0 0 C +ATOM 3672 ND1 HIS B 470 5.339 -46.517 51.963 1.00 27.87 N +ANISOU 3672 ND1 HIS B 470 0 0 0 0 0 0 N +ATOM 3673 CD2 HIS B 470 7.232 -45.438 51.805 1.00 27.38 C +ANISOU 3673 CD2 HIS B 470 0 0 0 0 0 0 C +ATOM 3674 CE1 HIS B 470 5.053 -45.276 51.627 1.00 29.35 C +ANISOU 3674 CE1 HIS B 470 0 0 0 0 0 0 C +ATOM 3675 NE2 HIS B 470 6.182 -44.608 51.509 1.00 28.53 N +ANISOU 3675 NE2 HIS B 470 0 0 0 0 0 0 N +ATOM 3676 N ALA B 471 9.864 -49.561 53.015 1.00 20.05 N +ANISOU 3676 N ALA B 471 0 0 0 0 0 0 N +ATOM 3677 CA ALA B 471 10.490 -50.691 53.634 1.00 19.86 C +ANISOU 3677 CA ALA B 471 0 0 0 0 0 0 C +ATOM 3678 C ALA B 471 9.417 -51.503 54.357 1.00 16.51 C +ANISOU 3678 C ALA B 471 0 0 0 0 0 0 C +ATOM 3679 O ALA B 471 8.529 -50.922 54.969 1.00 17.55 O +ANISOU 3679 O ALA B 471 0 0 0 0 0 0 O +ATOM 3680 CB ALA B 471 11.523 -50.225 54.659 1.00 20.99 C +ANISOU 3680 CB ALA B 471 0 0 0 0 0 0 C +ATOM 3681 N GLY B 472 9.523 -52.812 54.292 1.00 17.90 N +ANISOU 3681 N GLY B 472 0 0 0 0 0 0 N +ATOM 3682 CA GLY B 472 8.601 -53.669 55.066 1.00 19.02 C +ANISOU 3682 CA GLY B 472 0 0 0 0 0 0 C +ATOM 3683 C GLY B 472 7.195 -53.667 54.505 1.00 19.06 C +ANISOU 3683 C GLY B 472 0 0 0 0 0 0 C +ATOM 3684 O GLY B 472 6.198 -53.927 55.218 1.00 19.10 O +ANISOU 3684 O GLY B 472 0 0 0 0 0 0 O +ATOM 3685 N GLU B 473 7.089 -53.362 53.226 1.00 19.19 N +ANISOU 3685 N GLU B 473 0 0 0 0 0 0 N +ATOM 3686 CA GLU B 473 5.766 -53.384 52.550 1.00 19.57 C +ANISOU 3686 CA GLU B 473 0 0 0 0 0 0 C +ATOM 3687 C GLU B 473 5.912 -54.017 51.178 1.00 19.39 C +ANISOU 3687 C GLU B 473 0 0 0 0 0 0 C +ATOM 3688 O GLU B 473 6.990 -53.938 50.547 1.00 18.42 O +ANISOU 3688 O GLU B 473 0 0 0 0 0 0 O +ATOM 3689 CB GLU B 473 5.161 -51.989 52.374 1.00 22.75 C +ANISOU 3689 CB GLU B 473 0 0 0 0 0 0 C +ATOM 3690 CG GLU B 473 4.697 -51.281 53.630 1.00 23.67 C +ANISOU 3690 CG GLU B 473 0 0 0 0 0 0 C +ATOM 3691 CD GLU B 473 4.185 -49.880 53.401 1.00 25.75 C +ANISOU 3691 CD GLU B 473 0 0 0 0 0 0 C +ATOM 3692 OE1 GLU B 473 4.258 -49.293 52.295 1.00 25.58 O +ANISOU 3692 OE1 GLU B 473 0 0 0 0 0 0 O +ATOM 3693 OE2 GLU B 473 3.687 -49.336 54.373 1.00 31.13 O +ANISOU 3693 OE2 GLU B 473 0 0 0 0 0 0 O +ATOM 3694 N VAL B 474 4.804 -54.590 50.709 1.00 17.74 N +ANISOU 3694 N VAL B 474 0 0 0 0 0 0 N +ATOM 3695 CA VAL B 474 4.628 -55.045 49.359 1.00 19.39 C +ANISOU 3695 CA VAL B 474 0 0 0 0 0 0 C +ATOM 3696 C VAL B 474 3.721 -54.044 48.683 1.00 20.49 C +ANISOU 3696 C VAL B 474 0 0 0 0 0 0 C +ATOM 3697 O VAL B 474 2.636 -53.725 49.183 1.00 20.36 O +ANISOU 3697 O VAL B 474 0 0 0 0 0 0 O +ATOM 3698 CB VAL B 474 3.955 -56.446 49.280 1.00 21.16 C +ANISOU 3698 CB VAL B 474 0 0 0 0 0 0 C +ATOM 3699 CG1 VAL B 474 3.776 -56.867 47.826 1.00 19.13 C +ANISOU 3699 CG1 VAL B 474 0 0 0 0 0 0 C +ATOM 3700 CG2 VAL B 474 4.774 -57.502 50.025 1.00 20.33 C +ANISOU 3700 CG2 VAL B 474 0 0 0 0 0 0 C +ATOM 3701 N LEU B 475 4.198 -53.521 47.564 1.00 19.48 N +ANISOU 3701 N LEU B 475 0 0 0 0 0 0 N +ATOM 3702 CA LEU B 475 3.503 -52.511 46.815 1.00 20.34 C +ANISOU 3702 CA LEU B 475 0 0 0 0 0 0 C +ATOM 3703 C LEU B 475 3.010 -53.133 45.513 1.00 18.96 C +ANISOU 3703 C LEU B 475 0 0 0 0 0 0 C +ATOM 3704 O LEU B 475 3.793 -53.718 44.776 1.00 19.31 O +ANISOU 3704 O LEU B 475 0 0 0 0 0 0 O +ATOM 3705 CB LEU B 475 4.496 -51.373 46.485 1.00 20.31 C +ANISOU 3705 CB LEU B 475 0 0 0 0 0 0 C +ATOM 3706 CG LEU B 475 4.104 -50.396 45.361 1.00 20.14 C +ANISOU 3706 CG LEU B 475 0 0 0 0 0 0 C +ATOM 3707 CD1 LEU B 475 2.876 -49.583 45.739 1.00 21.28 C +ANISOU 3707 CD1 LEU B 475 0 0 0 0 0 0 C +ATOM 3708 CD2 LEU B 475 5.283 -49.474 45.003 1.00 19.42 C +ANISOU 3708 CD2 LEU B 475 0 0 0 0 0 0 C +ATOM 3709 N ARG B 476 1.732 -52.963 45.205 1.00 20.39 N +ANISOU 3709 N ARG B 476 0 0 0 0 0 0 N +ATOM 3710 CA ARG B 476 1.205 -53.462 43.933 1.00 19.91 C +ANISOU 3710 CA ARG B 476 0 0 0 0 0 0 C +ATOM 3711 C ARG B 476 0.798 -52.304 43.051 1.00 18.22 C +ANISOU 3711 C ARG B 476 0 0 0 0 0 0 C +ATOM 3712 O ARG B 476 0.076 -51.375 43.466 1.00 20.19 O +ANISOU 3712 O ARG B 476 0 0 0 0 0 0 O +ATOM 3713 CB ARG B 476 0.006 -54.430 44.163 1.00 21.42 C +ANISOU 3713 CB ARG B 476 0 0 0 0 0 0 C +ATOM 3714 CG ARG B 476 0.343 -55.662 44.977 1.00 22.72 C +ANISOU 3714 CG ARG B 476 0 0 0 0 0 0 C +ATOM 3715 CD ARG B 476 -0.797 -56.722 45.007 1.00 24.85 C +ANISOU 3715 CD ARG B 476 0 0 0 0 0 0 C +ATOM 3716 NE ARG B 476 -2.096 -56.091 45.220 1.00 26.48 N +ANISOU 3716 NE ARG B 476 0 0 0 0 0 0 N +ATOM 3717 CZ ARG B 476 -3.224 -56.385 44.570 1.00 28.27 C +ANISOU 3717 CZ ARG B 476 0 0 0 0 0 0 C +ATOM 3718 NH1 ARG B 476 -4.312 -55.726 44.883 1.00 28.52 N +ANISOU 3718 NH1 ARG B 476 0 0 0 0 0 0 N +ATOM 3719 NH2 ARG B 476 -3.277 -57.310 43.616 1.00 29.82 N +ANISOU 3719 NH2 ARG B 476 0 0 0 0 0 0 N +ATOM 3720 N ILE B 477 1.247 -52.385 41.812 1.00 17.81 N +ANISOU 3720 N ILE B 477 0 0 0 0 0 0 N +ATOM 3721 CA ILE B 477 0.913 -51.435 40.796 1.00 18.36 C +ANISOU 3721 CA ILE B 477 0 0 0 0 0 0 C +ATOM 3722 C ILE B 477 0.514 -52.148 39.521 1.00 18.78 C +ANISOU 3722 C ILE B 477 0 0 0 0 0 0 C +ATOM 3723 O ILE B 477 0.861 -53.315 39.297 1.00 21.02 O +ANISOU 3723 O ILE B 477 0 0 0 0 0 0 O +ATOM 3724 CB ILE B 477 2.104 -50.514 40.455 1.00 19.96 C +ANISOU 3724 CB ILE B 477 0 0 0 0 0 0 C +ATOM 3725 CG1 ILE B 477 3.255 -51.325 39.825 1.00 21.03 C +ANISOU 3725 CG1 ILE B 477 0 0 0 0 0 0 C +ATOM 3726 CG2 ILE B 477 2.529 -49.743 41.687 1.00 18.98 C +ANISOU 3726 CG2 ILE B 477 0 0 0 0 0 0 C +ATOM 3727 CD1 ILE B 477 4.488 -50.483 39.469 1.00 21.73 C +ANISOU 3727 CD1 ILE B 477 0 0 0 0 0 0 C +ATOM 3728 N ALA B 478 -0.235 -51.444 38.703 1.00 18.57 N +ANISOU 3728 N ALA B 478 0 0 0 0 0 0 N +ATOM 3729 CA ALA B 478 -0.758 -52.036 37.478 1.00 18.89 C +ANISOU 3729 CA ALA B 478 0 0 0 0 0 0 C +ATOM 3730 C ALA B 478 -0.357 -51.168 36.284 1.00 18.14 C +ANISOU 3730 C ALA B 478 0 0 0 0 0 0 C +ATOM 3731 O ALA B 478 -0.738 -50.027 36.241 1.00 17.75 O +ANISOU 3731 O ALA B 478 0 0 0 0 0 0 O +ATOM 3732 CB ALA B 478 -2.296 -52.112 37.563 1.00 19.49 C +ANISOU 3732 CB ALA B 478 0 0 0 0 0 0 C +ATOM 3733 N ALA B 479 0.314 -51.783 35.320 1.00 20.19 N +ANISOU 3733 N ALA B 479 0 0 0 0 0 0 N +ATOM 3734 CA ALA B 479 0.838 -51.119 34.151 1.00 23.46 C +ANISOU 3734 CA ALA B 479 0 0 0 0 0 0 C +ATOM 3735 C ALA B 479 0.397 -51.816 32.910 1.00 22.32 C +ANISOU 3735 C ALA B 479 0 0 0 0 0 0 C +ATOM 3736 O ALA B 479 0.474 -53.025 32.837 1.00 24.04 O +ANISOU 3736 O ALA B 479 0 0 0 0 0 0 O +ATOM 3737 CB ALA B 479 2.372 -51.184 34.168 1.00 22.46 C +ANISOU 3737 CB ALA B 479 0 0 0 0 0 0 C +ATOM 3738 N THR B 480 0.080 -51.035 31.877 1.00 25.25 N +ANISOU 3738 N THR B 480 0 0 0 0 0 0 N +ATOM 3739 CA THR B 480 -0.093 -51.585 30.542 1.00 24.40 C +ANISOU 3739 CA THR B 480 0 0 0 0 0 0 C +ATOM 3740 C THR B 480 1.114 -51.254 29.704 1.00 24.26 C +ANISOU 3740 C THR B 480 0 0 0 0 0 0 C +ATOM 3741 O THR B 480 1.469 -50.103 29.593 1.00 22.98 O +ANISOU 3741 O THR B 480 0 0 0 0 0 0 O +ATOM 3742 CB THR B 480 -1.352 -50.987 29.912 1.00 27.86 C +ANISOU 3742 CB THR B 480 0 0 0 0 0 0 C +ATOM 3743 OG1 THR B 480 -2.463 -51.312 30.754 1.00 27.07 O +ANISOU 3743 OG1 THR B 480 0 0 0 0 0 0 O +ATOM 3744 CG2 THR B 480 -1.552 -51.516 28.512 1.00 27.89 C +ANISOU 3744 CG2 THR B 480 0 0 0 0 0 0 C +ATOM 3745 N PHE B 481 1.735 -52.271 29.137 1.00 22.06 N +ANISOU 3745 N PHE B 481 0 0 0 0 0 0 N +ATOM 3746 CA PHE B 481 3.008 -52.149 28.512 1.00 24.78 C +ANISOU 3746 CA PHE B 481 0 0 0 0 0 0 C +ATOM 3747 C PHE B 481 2.921 -51.834 27.022 1.00 25.45 C +ANISOU 3747 C PHE B 481 0 0 0 0 0 0 C +ATOM 3748 O PHE B 481 2.854 -52.717 26.185 1.00 27.56 O +ANISOU 3748 O PHE B 481 0 0 0 0 0 0 O +ATOM 3749 CB PHE B 481 3.826 -53.383 28.791 1.00 24.57 C +ANISOU 3749 CB PHE B 481 0 0 0 0 0 0 C +ATOM 3750 CG PHE B 481 4.293 -53.442 30.214 1.00 24.28 C +ANISOU 3750 CG PHE B 481 0 0 0 0 0 0 C +ATOM 3751 CD1 PHE B 481 3.546 -54.086 31.182 1.00 24.65 C +ANISOU 3751 CD1 PHE B 481 0 0 0 0 0 0 C +ATOM 3752 CD2 PHE B 481 5.423 -52.769 30.598 1.00 25.74 C +ANISOU 3752 CD2 PHE B 481 0 0 0 0 0 0 C +ATOM 3753 CE1 PHE B 481 3.962 -54.110 32.507 1.00 22.99 C +ANISOU 3753 CE1 PHE B 481 0 0 0 0 0 0 C +ATOM 3754 CE2 PHE B 481 5.858 -52.780 31.929 1.00 24.28 C +ANISOU 3754 CE2 PHE B 481 0 0 0 0 0 0 C +ATOM 3755 CZ PHE B 481 5.114 -53.457 32.884 1.00 24.61 C +ANISOU 3755 CZ PHE B 481 0 0 0 0 0 0 C +ATOM 3756 N GLY B 482 2.830 -50.553 26.744 1.00 26.58 N +ANISOU 3756 N GLY B 482 0 0 0 0 0 0 N +ATOM 3757 CA GLY B 482 2.965 -50.041 25.375 1.00 27.69 C +ANISOU 3757 CA GLY B 482 0 0 0 0 0 0 C +ATOM 3758 C GLY B 482 2.883 -48.532 25.434 1.00 25.83 C +ANISOU 3758 C GLY B 482 0 0 0 0 0 0 C +ATOM 3759 O GLY B 482 3.091 -47.951 26.511 1.00 26.49 O +ANISOU 3759 O GLY B 482 0 0 0 0 0 0 O +ATOM 3760 N PRO B 483 2.552 -47.884 24.301 1.00 25.70 N +ANISOU 3760 N PRO B 483 0 0 0 0 0 0 N +ATOM 3761 CA PRO B 483 2.172 -48.456 22.974 1.00 27.35 C +ANISOU 3761 CA PRO B 483 0 0 0 0 0 0 C +ATOM 3762 C PRO B 483 3.306 -49.061 22.149 1.00 27.29 C +ANISOU 3762 C PRO B 483 0 0 0 0 0 0 C +ATOM 3763 O PRO B 483 3.048 -49.807 21.209 1.00 29.25 O +ANISOU 3763 O PRO B 483 0 0 0 0 0 0 O +ATOM 3764 CB PRO B 483 1.588 -47.237 22.229 1.00 26.67 C +ANISOU 3764 CB PRO B 483 0 0 0 0 0 0 C +ATOM 3765 CG PRO B 483 2.373 -46.075 22.782 1.00 25.92 C +ANISOU 3765 CG PRO B 483 0 0 0 0 0 0 C +ATOM 3766 CD PRO B 483 2.521 -46.404 24.280 1.00 26.01 C +ANISOU 3766 CD PRO B 483 0 0 0 0 0 0 C +ATOM 3767 N TYR B 484 4.554 -48.746 22.479 1.00 24.02 N +ANISOU 3767 N TYR B 484 0 0 0 0 0 0 N +ATOM 3768 CA TYR B 484 5.713 -49.218 21.733 1.00 23.46 C +ANISOU 3768 CA TYR B 484 0 0 0 0 0 0 C +ATOM 3769 C TYR B 484 6.332 -50.490 22.334 1.00 24.93 C +ANISOU 3769 C TYR B 484 0 0 0 0 0 0 C +ATOM 3770 O TYR B 484 6.209 -50.743 23.522 1.00 25.42 O +ANISOU 3770 O TYR B 484 0 0 0 0 0 0 O +ATOM 3771 CB TYR B 484 6.817 -48.141 21.717 1.00 24.47 C +ANISOU 3771 CB TYR B 484 0 0 0 0 0 0 C +ATOM 3772 CG TYR B 484 6.348 -46.807 21.260 1.00 26.18 C +ANISOU 3772 CG TYR B 484 0 0 0 0 0 0 C +ATOM 3773 CD1 TYR B 484 6.508 -45.672 22.043 1.00 24.87 C +ANISOU 3773 CD1 TYR B 484 0 0 0 0 0 0 C +ATOM 3774 CD2 TYR B 484 5.709 -46.657 20.023 1.00 30.43 C +ANISOU 3774 CD2 TYR B 484 0 0 0 0 0 0 C +ATOM 3775 CE1 TYR B 484 6.054 -44.421 21.633 1.00 25.54 C +ANISOU 3775 CE1 TYR B 484 0 0 0 0 0 0 C +ATOM 3776 CE2 TYR B 484 5.228 -45.408 19.610 1.00 29.62 C +ANISOU 3776 CE2 TYR B 484 0 0 0 0 0 0 C +ATOM 3777 CZ TYR B 484 5.414 -44.287 20.414 1.00 29.49 C +ANISOU 3777 CZ TYR B 484 0 0 0 0 0 0 C +ATOM 3778 OH TYR B 484 4.965 -43.041 20.007 1.00 28.77 O +ANISOU 3778 OH TYR B 484 0 0 0 0 0 0 O +ATOM 3779 N SER B 485 6.992 -51.288 21.501 1.00 22.57 N +ANISOU 3779 N SER B 485 0 0 0 0 0 0 N +ATOM 3780 CA SER B 485 7.712 -52.422 21.978 1.00 25.08 C +ANISOU 3780 CA SER B 485 0 0 0 0 0 0 C +ATOM 3781 C SER B 485 9.140 -52.006 21.865 1.00 25.80 C +ANISOU 3781 C SER B 485 0 0 0 0 0 0 C +ATOM 3782 O SER B 485 9.480 -51.051 21.141 1.00 29.42 O +ANISOU 3782 O SER B 485 0 0 0 0 0 0 O +ATOM 3783 CB SER B 485 7.433 -53.657 21.115 1.00 26.15 C +ANISOU 3783 CB SER B 485 0 0 0 0 0 0 C +ATOM 3784 OG SER B 485 7.615 -53.312 19.759 1.00 29.56 O +ANISOU 3784 OG SER B 485 0 0 0 0 0 0 O +ATOM 3785 N GLY B 486 10.003 -52.754 22.512 1.00 24.65 N +ANISOU 3785 N GLY B 486 0 0 0 0 0 0 N +ATOM 3786 CA GLY B 486 11.403 -52.483 22.458 1.00 23.13 C +ANISOU 3786 CA GLY B 486 0 0 0 0 0 0 C +ATOM 3787 C GLY B 486 12.081 -52.593 23.806 1.00 22.05 C +ANISOU 3787 C GLY B 486 0 0 0 0 0 0 C +ATOM 3788 O GLY B 486 11.477 -53.008 24.783 1.00 22.75 O +ANISOU 3788 O GLY B 486 0 0 0 0 0 0 O +ATOM 3789 N ARG B 487 13.330 -52.143 23.829 1.00 22.15 N +ANISOU 3789 N ARG B 487 0 0 0 0 0 0 N +ATOM 3790 CA ARG B 487 14.226 -52.271 24.959 1.00 20.87 C +ANISOU 3790 CA ARG B 487 0 0 0 0 0 0 C +ATOM 3791 C ARG B 487 14.264 -51.009 25.781 1.00 21.96 C +ANISOU 3791 C ARG B 487 0 0 0 0 0 0 C +ATOM 3792 O ARG B 487 14.743 -49.951 25.343 1.00 21.41 O +ANISOU 3792 O ARG B 487 0 0 0 0 0 0 O +ATOM 3793 CB ARG B 487 15.606 -52.654 24.443 1.00 23.45 C +ANISOU 3793 CB ARG B 487 0 0 0 0 0 0 C +ATOM 3794 CG ARG B 487 16.773 -52.621 25.404 1.00 25.66 C +ANISOU 3794 CG ARG B 487 0 0 0 0 0 0 C +ATOM 3795 CD ARG B 487 16.557 -53.438 26.643 1.00 27.80 C +ANISOU 3795 CD ARG B 487 0 0 0 0 0 0 C +ATOM 3796 NE ARG B 487 16.630 -54.864 26.359 1.00 29.26 N +ANISOU 3796 NE ARG B 487 0 0 0 0 0 0 N +ATOM 3797 CZ ARG B 487 17.685 -55.625 26.569 1.00 30.79 C +ANISOU 3797 CZ ARG B 487 0 0 0 0 0 0 C +ATOM 3798 NH1 ARG B 487 18.822 -55.119 27.022 1.00 32.99 N +ANISOU 3798 NH1 ARG B 487 0 0 0 0 0 0 N +ATOM 3799 NH2 ARG B 487 17.605 -56.914 26.303 1.00 32.84 N +ANISOU 3799 NH2 ARG B 487 0 0 0 0 0 0 N +ATOM 3800 N TYR B 488 13.790 -51.129 27.012 1.00 19.25 N +ANISOU 3800 N TYR B 488 0 0 0 0 0 0 N +ATOM 3801 CA TYR B 488 13.715 -50.012 27.942 1.00 19.64 C +ANISOU 3801 CA TYR B 488 0 0 0 0 0 0 C +ATOM 3802 C TYR B 488 14.388 -50.457 29.256 1.00 18.75 C +ANISOU 3802 C TYR B 488 0 0 0 0 0 0 C +ATOM 3803 O TYR B 488 15.155 -51.384 29.251 1.00 18.60 O +ANISOU 3803 O TYR B 488 0 0 0 0 0 0 O +ATOM 3804 CB TYR B 488 12.247 -49.647 28.194 1.00 20.00 C +ANISOU 3804 CB TYR B 488 0 0 0 0 0 0 C +ATOM 3805 CG TYR B 488 11.498 -49.057 26.978 1.00 20.37 C +ANISOU 3805 CG TYR B 488 0 0 0 0 0 0 C +ATOM 3806 CD1 TYR B 488 11.502 -47.702 26.740 1.00 20.15 C +ANISOU 3806 CD1 TYR B 488 0 0 0 0 0 0 C +ATOM 3807 CD2 TYR B 488 10.824 -49.886 26.053 1.00 20.52 C +ANISOU 3807 CD2 TYR B 488 0 0 0 0 0 0 C +ATOM 3808 CE1 TYR B 488 10.835 -47.153 25.648 1.00 20.97 C +ANISOU 3808 CE1 TYR B 488 0 0 0 0 0 0 C +ATOM 3809 CE2 TYR B 488 10.165 -49.337 24.933 1.00 20.57 C +ANISOU 3809 CE2 TYR B 488 0 0 0 0 0 0 C +ATOM 3810 CZ TYR B 488 10.189 -47.976 24.724 1.00 19.91 C +ANISOU 3810 CZ TYR B 488 0 0 0 0 0 0 C +ATOM 3811 OH TYR B 488 9.515 -47.374 23.641 1.00 19.86 O +ANISOU 3811 OH TYR B 488 0 0 0 0 0 0 O +ATOM 3812 N VAL B 489 14.129 -49.751 30.343 1.00 20.43 N +ANISOU 3812 N VAL B 489 0 0 0 0 0 0 N +ATOM 3813 CA VAL B 489 14.713 -50.088 31.658 1.00 19.78 C +ANISOU 3813 CA VAL B 489 0 0 0 0 0 0 C +ATOM 3814 C VAL B 489 13.704 -49.791 32.759 1.00 18.41 C +ANISOU 3814 C VAL B 489 0 0 0 0 0 0 C +ATOM 3815 O VAL B 489 12.748 -49.075 32.570 1.00 17.41 O +ANISOU 3815 O VAL B 489 0 0 0 0 0 0 O +ATOM 3816 CB VAL B 489 16.048 -49.329 31.991 1.00 21.45 C +ANISOU 3816 CB VAL B 489 0 0 0 0 0 0 C +ATOM 3817 CG1 VAL B 489 17.148 -49.635 30.999 1.00 21.85 C +ANISOU 3817 CG1 VAL B 489 0 0 0 0 0 0 C +ATOM 3818 CG2 VAL B 489 15.847 -47.829 32.063 1.00 22.48 C +ANISOU 3818 CG2 VAL B 489 0 0 0 0 0 0 C +ATOM 3819 N TRP B 490 13.952 -50.378 33.929 1.00 16.57 N +ANISOU 3819 N TRP B 490 0 0 0 0 0 0 N +ATOM 3820 CA TRP B 490 13.338 -49.956 35.159 1.00 16.53 C +ANISOU 3820 CA TRP B 490 0 0 0 0 0 0 C +ATOM 3821 C TRP B 490 14.389 -49.954 36.266 1.00 16.45 C +ANISOU 3821 C TRP B 490 0 0 0 0 0 0 C +ATOM 3822 O TRP B 490 15.408 -50.649 36.158 1.00 15.69 O +ANISOU 3822 O TRP B 490 0 0 0 0 0 0 O +ATOM 3823 CB TRP B 490 12.168 -50.847 35.536 1.00 17.14 C +ANISOU 3823 CB TRP B 490 0 0 0 0 0 0 C +ATOM 3824 CG TRP B 490 12.486 -52.217 35.989 1.00 16.85 C +ANISOU 3824 CG TRP B 490 0 0 0 0 0 0 C +ATOM 3825 CD1 TRP B 490 12.920 -53.237 35.219 1.00 16.15 C +ANISOU 3825 CD1 TRP B 490 0 0 0 0 0 0 C +ATOM 3826 CD2 TRP B 490 12.306 -52.746 37.300 1.00 17.29 C +ANISOU 3826 CD2 TRP B 490 0 0 0 0 0 0 C +ATOM 3827 NE1 TRP B 490 13.070 -54.360 35.990 1.00 18.25 N +ANISOU 3827 NE1 TRP B 490 0 0 0 0 0 0 N +ATOM 3828 CE2 TRP B 490 12.658 -54.083 37.259 1.00 16.44 C +ANISOU 3828 CE2 TRP B 490 0 0 0 0 0 0 C +ATOM 3829 CE3 TRP B 490 11.847 -52.211 38.503 1.00 17.52 C +ANISOU 3829 CE3 TRP B 490 0 0 0 0 0 0 C +ATOM 3830 CZ2 TRP B 490 12.600 -54.910 38.378 1.00 16.30 C +ANISOU 3830 CZ2 TRP B 490 0 0 0 0 0 0 C +ATOM 3831 CZ3 TRP B 490 11.777 -53.035 39.614 1.00 15.92 C +ANISOU 3831 CZ3 TRP B 490 0 0 0 0 0 0 C +ATOM 3832 CH2 TRP B 490 12.167 -54.368 39.535 1.00 16.67 C +ANISOU 3832 CH2 TRP B 490 0 0 0 0 0 0 C +ATOM 3833 N HIS B 491 14.206 -49.059 37.237 1.00 16.30 N +ANISOU 3833 N HIS B 491 0 0 0 0 0 0 N +ATOM 3834 CA HIS B 491 15.216 -48.877 38.279 1.00 16.20 C +ANISOU 3834 CA HIS B 491 0 0 0 0 0 0 C +ATOM 3835 C HIS B 491 14.764 -48.062 39.456 1.00 16.08 C +ANISOU 3835 C HIS B 491 0 0 0 0 0 0 C +ATOM 3836 O HIS B 491 13.729 -47.387 39.387 1.00 17.34 O +ANISOU 3836 O HIS B 491 0 0 0 0 0 0 O +ATOM 3837 CB HIS B 491 16.433 -48.159 37.716 1.00 17.13 C +ANISOU 3837 CB HIS B 491 0 0 0 0 0 0 C +ATOM 3838 CG HIS B 491 16.147 -46.848 37.059 1.00 16.99 C +ANISOU 3838 CG HIS B 491 0 0 0 0 0 0 C +ATOM 3839 ND1 HIS B 491 16.268 -45.633 37.725 1.00 17.40 N +ANISOU 3839 ND1 HIS B 491 0 0 0 0 0 0 N +ATOM 3840 CD2 HIS B 491 15.765 -46.552 35.790 1.00 18.17 C +ANISOU 3840 CD2 HIS B 491 0 0 0 0 0 0 C +ATOM 3841 CE1 HIS B 491 15.971 -44.648 36.887 1.00 18.48 C +ANISOU 3841 CE1 HIS B 491 0 0 0 0 0 0 C +ATOM 3842 NE2 HIS B 491 15.645 -45.181 35.718 1.00 18.81 N +ANISOU 3842 NE2 HIS B 491 0 0 0 0 0 0 N +ATOM 3843 N CYS B 492 15.543 -48.133 40.556 1.00 15.25 N +ANISOU 3843 N CYS B 492 0 0 0 0 0 0 N +ATOM 3844 CA CYS B 492 15.394 -47.189 41.625 1.00 15.54 C +ANISOU 3844 CA CYS B 492 0 0 0 0 0 0 C +ATOM 3845 C CYS B 492 15.918 -45.848 41.099 1.00 14.93 C +ANISOU 3845 C CYS B 492 0 0 0 0 0 0 C +ATOM 3846 O CYS B 492 16.898 -45.824 40.329 1.00 15.76 O +ANISOU 3846 O CYS B 492 0 0 0 0 0 0 O +ATOM 3847 CB CYS B 492 16.242 -47.623 42.812 1.00 15.08 C +ANISOU 3847 CB CYS B 492 0 0 0 0 0 0 C +ATOM 3848 SG CYS B 492 16.132 -46.470 44.156 1.00 15.53 S +ANISOU 3848 SG CYS B 492 0 0 0 0 0 0 S +ATOM 3849 N HIS B 493 15.283 -44.767 41.497 1.00 14.73 N +ANISOU 3849 N HIS B 493 0 0 0 0 0 0 N +ATOM 3850 CA HIS B 493 15.688 -43.435 41.075 1.00 15.99 C +ANISOU 3850 CA HIS B 493 0 0 0 0 0 0 C +ATOM 3851 C HIS B 493 16.487 -42.683 42.160 1.00 15.43 C +ANISOU 3851 C HIS B 493 0 0 0 0 0 0 C +ATOM 3852 O HIS B 493 16.702 -41.467 42.061 1.00 15.27 O +ANISOU 3852 O HIS B 493 0 0 0 0 0 0 O +ATOM 3853 CB HIS B 493 14.490 -42.620 40.602 1.00 15.17 C +ANISOU 3853 CB HIS B 493 0 0 0 0 0 0 C +ATOM 3854 CG HIS B 493 14.812 -41.696 39.463 1.00 15.67 C +ANISOU 3854 CG HIS B 493 0 0 0 0 0 0 C +ATOM 3855 ND1 HIS B 493 15.595 -40.569 39.614 1.00 17.54 N +ANISOU 3855 ND1 HIS B 493 0 0 0 0 0 0 N +ATOM 3856 CD2 HIS B 493 14.425 -41.715 38.167 1.00 16.73 C +ANISOU 3856 CD2 HIS B 493 0 0 0 0 0 0 C +ATOM 3857 CE1 HIS B 493 15.682 -39.942 38.449 1.00 19.44 C +ANISOU 3857 CE1 HIS B 493 0 0 0 0 0 0 C +ATOM 3858 NE2 HIS B 493 14.993 -40.627 37.555 1.00 18.31 N +ANISOU 3858 NE2 HIS B 493 0 0 0 0 0 0 N +ATOM 3859 N ILE B 494 16.909 -43.391 43.199 1.00 15.73 N +ANISOU 3859 N ILE B 494 0 0 0 0 0 0 N +ATOM 3860 CA ILE B 494 18.012 -42.874 44.051 1.00 16.52 C +ANISOU 3860 CA ILE B 494 0 0 0 0 0 0 C +ATOM 3861 C ILE B 494 19.264 -43.131 43.199 1.00 15.05 C +ANISOU 3861 C ILE B 494 0 0 0 0 0 0 C +ATOM 3862 O ILE B 494 19.608 -44.261 42.886 1.00 16.30 O +ANISOU 3862 O ILE B 494 0 0 0 0 0 0 O +ATOM 3863 CB ILE B 494 18.094 -43.557 45.445 1.00 15.89 C +ANISOU 3863 CB ILE B 494 0 0 0 0 0 0 C +ATOM 3864 CG1 ILE B 494 16.920 -43.167 46.287 1.00 16.90 C +ANISOU 3864 CG1 ILE B 494 0 0 0 0 0 0 C +ATOM 3865 CG2 ILE B 494 19.458 -43.259 46.111 1.00 15.37 C +ANISOU 3865 CG2 ILE B 494 0 0 0 0 0 0 C +ATOM 3866 CD1 ILE B 494 16.794 -43.983 47.574 1.00 18.50 C +ANISOU 3866 CD1 ILE B 494 0 0 0 0 0 0 C +ATOM 3867 N LEU B 495 19.870 -42.073 42.683 1.00 16.27 N +ANISOU 3867 N LEU B 495 0 0 0 0 0 0 N +ATOM 3868 CA LEU B 495 20.905 -42.217 41.654 1.00 15.47 C +ANISOU 3868 CA LEU B 495 0 0 0 0 0 0 C +ATOM 3869 C LEU B 495 22.105 -43.022 42.121 1.00 15.53 C +ANISOU 3869 C LEU B 495 0 0 0 0 0 0 C +ATOM 3870 O LEU B 495 22.665 -43.805 41.345 1.00 15.99 O +ANISOU 3870 O LEU B 495 0 0 0 0 0 0 O +ATOM 3871 CB LEU B 495 21.373 -40.867 41.114 1.00 15.37 C +ANISOU 3871 CB LEU B 495 0 0 0 0 0 0 C +ATOM 3872 CG LEU B 495 20.203 -40.019 40.554 1.00 15.73 C +ANISOU 3872 CG LEU B 495 0 0 0 0 0 0 C +ATOM 3873 CD1 LEU B 495 20.754 -38.745 39.940 1.00 16.20 C +ANISOU 3873 CD1 LEU B 495 0 0 0 0 0 0 C +ATOM 3874 CD2 LEU B 495 19.329 -40.777 39.562 1.00 15.71 C +ANISOU 3874 CD2 LEU B 495 0 0 0 0 0 0 C +ATOM 3875 N GLU B 496 22.415 -42.893 43.404 1.00 17.07 N +ANISOU 3875 N GLU B 496 0 0 0 0 0 0 N +ATOM 3876 CA GLU B 496 23.522 -43.682 44.050 1.00 17.80 C +ANISOU 3876 CA GLU B 496 0 0 0 0 0 0 C +ATOM 3877 C GLU B 496 23.196 -45.153 44.073 1.00 18.72 C +ANISOU 3877 C GLU B 496 0 0 0 0 0 0 C +ATOM 3878 O GLU B 496 24.095 -46.014 43.942 1.00 18.10 O +ANISOU 3878 O GLU B 496 0 0 0 0 0 0 O +ATOM 3879 CB GLU B 496 23.803 -43.157 45.465 1.00 18.50 C +ANISOU 3879 CB GLU B 496 0 0 0 0 0 0 C +ATOM 3880 CG GLU B 496 24.576 -41.833 45.521 1.00 18.28 C +ANISOU 3880 CG GLU B 496 0 0 0 0 0 0 C +ATOM 3881 CD GLU B 496 23.803 -40.592 45.065 1.00 19.94 C +ANISOU 3881 CD GLU B 496 0 0 0 0 0 0 C +ATOM 3882 OE1 GLU B 496 22.534 -40.583 45.137 1.00 21.31 O +ANISOU 3882 OE1 GLU B 496 0 0 0 0 0 0 O +ATOM 3883 OE2 GLU B 496 24.478 -39.613 44.625 1.00 19.25 O +ANISOU 3883 OE2 GLU B 496 0 0 0 0 0 0 O +ATOM 3884 N HIS B 497 21.895 -45.468 44.145 1.00 16.39 N +ANISOU 3884 N HIS B 497 0 0 0 0 0 0 N +ATOM 3885 CA HIS B 497 21.462 -46.863 43.982 1.00 15.90 C +ANISOU 3885 CA HIS B 497 0 0 0 0 0 0 C +ATOM 3886 C HIS B 497 21.444 -47.294 42.531 1.00 15.01 C +ANISOU 3886 C HIS B 497 0 0 0 0 0 0 C +ATOM 3887 O HIS B 497 21.884 -48.380 42.205 1.00 15.02 O +ANISOU 3887 O HIS B 497 0 0 0 0 0 0 O +ATOM 3888 CB HIS B 497 20.072 -47.078 44.576 1.00 15.13 C +ANISOU 3888 CB HIS B 497 0 0 0 0 0 0 C +ATOM 3889 CG HIS B 497 20.004 -46.854 46.056 1.00 15.62 C +ANISOU 3889 CG HIS B 497 0 0 0 0 0 0 C +ATOM 3890 ND1 HIS B 497 18.850 -47.016 46.799 1.00 16.27 N +ANISOU 3890 ND1 HIS B 497 0 0 0 0 0 0 N +ATOM 3891 CD2 HIS B 497 20.964 -46.495 46.944 1.00 17.11 C +ANISOU 3891 CD2 HIS B 497 0 0 0 0 0 0 C +ATOM 3892 CE1 HIS B 497 19.096 -46.738 48.066 1.00 16.49 C +ANISOU 3892 CE1 HIS B 497 0 0 0 0 0 0 C +ATOM 3893 NE2 HIS B 497 20.369 -46.396 48.175 1.00 16.09 N +ANISOU 3893 NE2 HIS B 497 0 0 0 0 0 0 N +ATOM 3894 N GLU B 498 20.868 -46.457 41.684 1.00 15.68 N +ANISOU 3894 N GLU B 498 0 0 0 0 0 0 N +ATOM 3895 CA GLU B 498 20.715 -46.757 40.260 1.00 17.22 C +ANISOU 3895 CA GLU B 498 0 0 0 0 0 0 C +ATOM 3896 C GLU B 498 22.050 -47.164 39.649 1.00 17.14 C +ANISOU 3896 C GLU B 498 0 0 0 0 0 0 C +ATOM 3897 O GLU B 498 22.128 -48.112 38.856 1.00 16.45 O +ANISOU 3897 O GLU B 498 0 0 0 0 0 0 O +ATOM 3898 CB GLU B 498 20.148 -45.521 39.534 1.00 18.84 C +ANISOU 3898 CB GLU B 498 0 0 0 0 0 0 C +ATOM 3899 CG GLU B 498 19.963 -45.687 38.032 1.00 21.76 C +ANISOU 3899 CG GLU B 498 0 0 0 0 0 0 C +ATOM 3900 CD GLU B 498 19.374 -44.433 37.381 1.00 24.10 C +ANISOU 3900 CD GLU B 498 0 0 0 0 0 0 C +ATOM 3901 OE1 GLU B 498 18.613 -43.687 38.065 1.00 22.89 O +ANISOU 3901 OE1 GLU B 498 0 0 0 0 0 0 O +ATOM 3902 OE2 GLU B 498 19.632 -44.226 36.152 1.00 27.91 O +ANISOU 3902 OE2 GLU B 498 0 0 0 0 0 0 O +ATOM 3903 N ASP B 499 23.102 -46.457 40.015 1.00 17.36 N +ANISOU 3903 N ASP B 499 0 0 0 0 0 0 N +ATOM 3904 CA ASP B 499 24.412 -46.675 39.409 1.00 17.33 C +ANISOU 3904 CA ASP B 499 0 0 0 0 0 0 C +ATOM 3905 C ASP B 499 25.103 -47.920 39.991 1.00 19.59 C +ANISOU 3905 C ASP B 499 0 0 0 0 0 0 C +ATOM 3906 O ASP B 499 26.060 -48.407 39.388 1.00 18.15 O +ANISOU 3906 O ASP B 499 0 0 0 0 0 0 O +ATOM 3907 CB ASP B 499 25.375 -45.457 39.609 1.00 17.63 C +ANISOU 3907 CB ASP B 499 0 0 0 0 0 0 C +ATOM 3908 CG ASP B 499 25.101 -44.242 38.643 1.00 18.57 C +ANISOU 3908 CG ASP B 499 0 0 0 0 0 0 C +ATOM 3909 OD1 ASP B 499 24.451 -44.369 37.582 1.00 18.89 O +ANISOU 3909 OD1 ASP B 499 0 0 0 0 0 0 O +ATOM 3910 OD2 ASP B 499 25.538 -43.141 38.983 1.00 15.99 O +ANISOU 3910 OD2 ASP B 499 0 0 0 0 0 0 O +ATOM 3911 N TYR B 500 24.639 -48.471 41.125 1.00 19.27 N +ANISOU 3911 N TYR B 500 0 0 0 0 0 0 N +ATOM 3912 CA TYR B 500 25.323 -49.619 41.716 1.00 18.47 C +ANISOU 3912 CA TYR B 500 0 0 0 0 0 0 C +ATOM 3913 C TYR B 500 24.432 -50.455 42.639 1.00 18.36 C +ANISOU 3913 C TYR B 500 0 0 0 0 0 0 C +ATOM 3914 O TYR B 500 24.457 -50.297 43.871 1.00 18.26 O +ANISOU 3914 O TYR B 500 0 0 0 0 0 0 O +ATOM 3915 CB TYR B 500 26.596 -49.150 42.412 1.00 19.32 C +ANISOU 3915 CB TYR B 500 0 0 0 0 0 0 C +ATOM 3916 CG TYR B 500 27.648 -50.214 42.671 1.00 17.60 C +ANISOU 3916 CG TYR B 500 0 0 0 0 0 0 C +ATOM 3917 CD1 TYR B 500 28.077 -51.066 41.680 1.00 18.69 C +ANISOU 3917 CD1 TYR B 500 0 0 0 0 0 0 C +ATOM 3918 CD2 TYR B 500 28.203 -50.350 43.918 1.00 18.89 C +ANISOU 3918 CD2 TYR B 500 0 0 0 0 0 0 C +ATOM 3919 CE1 TYR B 500 29.078 -52.019 41.922 1.00 17.63 C +ANISOU 3919 CE1 TYR B 500 0 0 0 0 0 0 C +ATOM 3920 CE2 TYR B 500 29.222 -51.269 44.180 1.00 17.53 C +ANISOU 3920 CE2 TYR B 500 0 0 0 0 0 0 C +ATOM 3921 CZ TYR B 500 29.649 -52.097 43.191 1.00 17.39 C +ANISOU 3921 CZ TYR B 500 0 0 0 0 0 0 C +ATOM 3922 OH TYR B 500 30.612 -53.023 43.445 1.00 17.09 O +ANISOU 3922 OH TYR B 500 0 0 0 0 0 0 O +ATOM 3923 N ASP B 501 23.594 -51.325 42.064 1.00 17.77 N +ANISOU 3923 N ASP B 501 0 0 0 0 0 0 N +ATOM 3924 CA ASP B 501 23.406 -51.565 40.614 1.00 17.42 C +ANISOU 3924 CA ASP B 501 0 0 0 0 0 0 C +ATOM 3925 C ASP B 501 21.897 -51.831 40.362 1.00 17.21 C +ANISOU 3925 C ASP B 501 0 0 0 0 0 0 C +ATOM 3926 O ASP B 501 21.466 -52.806 39.749 1.00 16.75 O +ANISOU 3926 O ASP B 501 0 0 0 0 0 0 O +ATOM 3927 CB ASP B 501 24.237 -52.772 40.279 1.00 20.31 C +ANISOU 3927 CB ASP B 501 0 0 0 0 0 0 C +ATOM 3928 CG ASP B 501 24.309 -53.082 38.774 1.00 22.11 C +ANISOU 3928 CG ASP B 501 0 0 0 0 0 0 C +ATOM 3929 OD1 ASP B 501 24.136 -52.171 37.940 1.00 21.52 O +ANISOU 3929 OD1 ASP B 501 0 0 0 0 0 0 O +ATOM 3930 OD2 ASP B 501 24.479 -54.291 38.465 1.00 23.06 O +ANISOU 3930 OD2 ASP B 501 0 0 0 0 0 0 O +ATOM 3931 N MET B 502 21.095 -50.955 40.921 1.00 17.59 N +ANISOU 3931 N MET B 502 0 0 0 0 0 0 N +ATOM 3932 CA MET B 502 19.645 -51.148 41.055 1.00 16.07 C +ANISOU 3932 CA MET B 502 0 0 0 0 0 0 C +ATOM 3933 C MET B 502 18.909 -50.673 39.800 1.00 16.29 C +ANISOU 3933 C MET B 502 0 0 0 0 0 0 C +ATOM 3934 O MET B 502 17.957 -49.875 39.854 1.00 15.41 O +ANISOU 3934 O MET B 502 0 0 0 0 0 0 O +ATOM 3935 CB MET B 502 19.160 -50.427 42.290 1.00 17.16 C +ANISOU 3935 CB MET B 502 0 0 0 0 0 0 C +ATOM 3936 CG MET B 502 17.947 -51.082 42.951 1.00 17.55 C +ANISOU 3936 CG MET B 502 0 0 0 0 0 0 C +ATOM 3937 SD MET B 502 17.612 -50.286 44.529 1.00 17.54 S +ANISOU 3937 SD MET B 502 0 0 0 0 0 0 S +ATOM 3938 CE MET B 502 16.420 -51.439 45.212 1.00 20.96 C +ANISOU 3938 CE MET B 502 0 0 0 0 0 0 C +ATOM 3939 N MET B 503 19.281 -51.303 38.702 1.00 17.93 N +ANISOU 3939 N MET B 503 0 0 0 0 0 0 N +ATOM 3940 CA MET B 503 18.756 -50.981 37.375 1.00 17.64 C +ANISOU 3940 CA MET B 503 0 0 0 0 0 0 C +ATOM 3941 C MET B 503 18.791 -52.225 36.536 1.00 16.28 C +ANISOU 3941 C MET B 503 0 0 0 0 0 0 C +ATOM 3942 O MET B 503 19.775 -52.951 36.520 1.00 16.01 O +ANISOU 3942 O MET B 503 0 0 0 0 0 0 O +ATOM 3943 CB MET B 503 19.532 -49.842 36.695 1.00 18.54 C +ANISOU 3943 CB MET B 503 0 0 0 0 0 0 C +ATOM 3944 CG MET B 503 18.990 -49.549 35.305 1.00 19.99 C +ANISOU 3944 CG MET B 503 0 0 0 0 0 0 C +ATOM 3945 SD MET B 503 19.606 -47.980 34.658 1.00 20.88 S +ANISOU 3945 SD MET B 503 0 0 0 0 0 0 S +ATOM 3946 CE MET B 503 21.329 -48.373 34.420 1.00 21.32 C +ANISOU 3946 CE MET B 503 0 0 0 0 0 0 C +ATOM 3947 N ARG B 504 17.693 -52.490 35.836 1.00 17.10 N +ANISOU 3947 N ARG B 504 0 0 0 0 0 0 N +ATOM 3948 CA ARG B 504 17.575 -53.626 34.958 1.00 15.82 C +ANISOU 3948 CA ARG B 504 0 0 0 0 0 0 C +ATOM 3949 C ARG B 504 16.969 -53.297 33.616 1.00 17.30 C +ANISOU 3949 C ARG B 504 0 0 0 0 0 0 C +ATOM 3950 O ARG B 504 16.159 -52.415 33.489 1.00 17.89 O +ANISOU 3950 O ARG B 504 0 0 0 0 0 0 O +ATOM 3951 CB ARG B 504 16.743 -54.735 35.608 1.00 17.40 C +ANISOU 3951 CB ARG B 504 0 0 0 0 0 0 C +ATOM 3952 CG ARG B 504 17.404 -55.348 36.860 1.00 18.11 C +ANISOU 3952 CG ARG B 504 0 0 0 0 0 0 C +ATOM 3953 CD ARG B 504 18.449 -56.390 36.533 1.00 17.76 C +ANISOU 3953 CD ARG B 504 0 0 0 0 0 0 C +ATOM 3954 NE ARG B 504 17.841 -57.629 35.995 1.00 17.49 N +ANISOU 3954 NE ARG B 504 0 0 0 0 0 0 N +ATOM 3955 CZ ARG B 504 18.306 -58.326 34.963 1.00 19.09 C +ANISOU 3955 CZ ARG B 504 0 0 0 0 0 0 C +ATOM 3956 NH1 ARG B 504 19.402 -57.975 34.310 1.00 20.57 N +ANISOU 3956 NH1 ARG B 504 0 0 0 0 0 0 N +ATOM 3957 NH2 ARG B 504 17.654 -59.408 34.548 1.00 21.28 N +ANISOU 3957 NH2 ARG B 504 0 0 0 0 0 0 N +ATOM 3958 N PRO B 505 17.331 -54.076 32.607 1.00 19.72 N +ANISOU 3958 N PRO B 505 0 0 0 0 0 0 N +ATOM 3959 CA PRO B 505 16.661 -53.889 31.316 1.00 19.53 C +ANISOU 3959 CA PRO B 505 0 0 0 0 0 0 C +ATOM 3960 C PRO B 505 15.230 -54.384 31.363 1.00 21.44 C +ANISOU 3960 C PRO B 505 0 0 0 0 0 0 C +ATOM 3961 O PRO B 505 14.876 -55.201 32.226 1.00 17.85 O +ANISOU 3961 O PRO B 505 0 0 0 0 0 0 O +ATOM 3962 CB PRO B 505 17.531 -54.667 30.361 1.00 21.67 C +ANISOU 3962 CB PRO B 505 0 0 0 0 0 0 C +ATOM 3963 CG PRO B 505 18.233 -55.698 31.240 1.00 22.73 C +ANISOU 3963 CG PRO B 505 0 0 0 0 0 0 C +ATOM 3964 CD PRO B 505 18.468 -54.995 32.529 1.00 19.72 C +ANISOU 3964 CD PRO B 505 0 0 0 0 0 0 C +ATOM 3965 N MET B 506 14.374 -53.826 30.495 1.00 20.13 N +ANISOU 3965 N MET B 506 0 0 0 0 0 0 N +ATOM 3966 CA MET B 506 12.954 -54.256 30.430 1.00 24.16 C +ANISOU 3966 CA MET B 506 0 0 0 0 0 0 C +ATOM 3967 C MET B 506 12.571 -54.310 28.947 1.00 26.36 C +ANISOU 3967 C MET B 506 0 0 0 0 0 0 C +ATOM 3968 O MET B 506 12.552 -53.257 28.302 1.00 23.74 O +ANISOU 3968 O MET B 506 0 0 0 0 0 0 O +ATOM 3969 CB MET B 506 12.104 -53.244 31.185 1.00 25.85 C +ANISOU 3969 CB MET B 506 0 0 0 0 0 0 C +ATOM 3970 CG MET B 506 10.602 -53.384 31.052 1.00 27.69 C +ANISOU 3970 CG MET B 506 0 0 0 0 0 0 C +ATOM 3971 SD MET B 506 9.782 -52.215 32.116 1.00 27.16 S +ANISOU 3971 SD MET B 506 0 0 0 0 0 0 S +ATOM 3972 CE MET B 506 9.772 -50.657 31.187 1.00 26.53 C +ANISOU 3972 CE MET B 506 0 0 0 0 0 0 C +ATOM 3973 N ASP B 507 12.300 -55.513 28.405 1.00 25.75 N +ANISOU 3973 N ASP B 507 0 0 0 0 0 0 N +ATOM 3974 CA ASP B 507 11.912 -55.649 26.986 1.00 25.81 C +ANISOU 3974 CA ASP B 507 0 0 0 0 0 0 C +ATOM 3975 C ASP B 507 10.416 -55.737 26.864 1.00 27.07 C +ANISOU 3975 C ASP B 507 0 0 0 0 0 0 C +ATOM 3976 O ASP B 507 9.810 -56.667 27.397 1.00 29.96 O +ANISOU 3976 O ASP B 507 0 0 0 0 0 0 O +ATOM 3977 CB ASP B 507 12.479 -56.909 26.370 1.00 29.60 C +ANISOU 3977 CB ASP B 507 0 0 0 0 0 0 C +ATOM 3978 CG ASP B 507 13.897 -56.773 25.947 1.00 29.23 C +ANISOU 3978 CG ASP B 507 0 0 0 0 0 0 C +ATOM 3979 OD1 ASP B 507 14.270 -55.711 25.432 1.00 33.90 O +ANISOU 3979 OD1 ASP B 507 0 0 0 0 0 0 O +ATOM 3980 OD2 ASP B 507 14.655 -57.756 26.063 1.00 32.31 O +ANISOU 3980 OD2 ASP B 507 0 0 0 0 0 0 O +ATOM 3981 N ILE B 508 9.809 -54.796 26.149 1.00 23.67 N +ANISOU 3981 N ILE B 508 0 0 0 0 0 0 N +ATOM 3982 CA ILE B 508 8.401 -54.948 25.783 1.00 24.79 C +ANISOU 3982 CA ILE B 508 0 0 0 0 0 0 C +ATOM 3983 C ILE B 508 8.401 -55.689 24.473 1.00 26.20 C +ANISOU 3983 C ILE B 508 0 0 0 0 0 0 C +ATOM 3984 O ILE B 508 8.953 -55.186 23.458 1.00 24.01 O +ANISOU 3984 O ILE B 508 0 0 0 0 0 0 O +ATOM 3985 CB ILE B 508 7.698 -53.612 25.754 1.00 25.38 C +ANISOU 3985 CB ILE B 508 0 0 0 0 0 0 C +ATOM 3986 CG1 ILE B 508 7.814 -53.004 27.159 1.00 26.44 C +ANISOU 3986 CG1 ILE B 508 0 0 0 0 0 0 C +ATOM 3987 CG2 ILE B 508 6.240 -53.740 25.352 1.00 24.55 C +ANISOU 3987 CG2 ILE B 508 0 0 0 0 0 0 C +ATOM 3988 CD1 ILE B 508 7.151 -51.679 27.330 1.00 29.64 C +ANISOU 3988 CD1 ILE B 508 0 0 0 0 0 0 C +ATOM 3989 N THR B 509 7.903 -56.928 24.530 1.00 27.52 N +ANISOU 3989 N THR B 509 0 0 0 0 0 0 N +ATOM 3990 CA THR B 509 8.024 -57.851 23.399 1.00 30.95 C +ANISOU 3990 CA THR B 509 0 0 0 0 0 0 C +ATOM 3991 C THR B 509 6.806 -57.752 22.463 1.00 34.05 C +ANISOU 3991 C THR B 509 0 0 0 0 0 0 C +ATOM 3992 O THR B 509 5.675 -57.414 22.864 1.00 31.21 O +ANISOU 3992 O THR B 509 0 0 0 0 0 0 O +ATOM 3993 CB THR B 509 8.282 -59.308 23.867 1.00 33.15 C +ANISOU 3993 CB THR B 509 0 0 0 0 0 0 C +ATOM 3994 OG1 THR B 509 7.134 -59.809 24.555 1.00 35.64 O +ANISOU 3994 OG1 THR B 509 0 0 0 0 0 0 O +ATOM 3995 CG2 THR B 509 9.501 -59.380 24.835 1.00 31.62 C +ANISOU 3995 CG2 THR B 509 0 0 0 0 0 0 C +ATOM 3996 N ASP B 510 7.060 -57.989 21.186 1.00 38.63 N +ANISOU 3996 N ASP B 510 0 0 0 0 0 0 N +ATOM 3997 CA ASP B 510 5.975 -58.094 20.217 1.00 40.94 C +ANISOU 3997 CA ASP B 510 0 0 0 0 0 0 C +ATOM 3998 C ASP B 510 6.251 -59.429 19.484 1.00 45.70 C +ANISOU 3998 C ASP B 510 0 0 0 0 0 0 C +ATOM 3999 O ASP B 510 7.235 -59.542 18.751 1.00 42.22 O +ANISOU 3999 O ASP B 510 0 0 0 0 0 0 O +ATOM 4000 CB ASP B 510 5.955 -56.870 19.294 1.00 40.49 C +ANISOU 4000 CB ASP B 510 0 0 0 0 0 0 C +ATOM 4001 CG ASP B 510 4.790 -56.887 18.305 1.00 42.66 C +ANISOU 4001 CG ASP B 510 0 0 0 0 0 0 C +ATOM 4002 OD1 ASP B 510 4.474 -57.987 17.798 1.00 40.13 O +ANISOU 4002 OD1 ASP B 510 0 0 0 0 0 0 O +ATOM 4003 OD2 ASP B 510 4.181 -55.813 18.046 1.00 39.40 O +ANISOU 4003 OD2 ASP B 510 0 0 0 0 0 0 O +ATOM 4004 N PRO B 511 5.405 -60.453 19.718 1.00 49.70 N +ANISOU 4004 N PRO B 511 0 0 0 0 0 0 N +ATOM 4005 CA PRO B 511 5.719 -61.789 19.181 1.00 54.15 C +ANISOU 4005 CA PRO B 511 0 0 0 0 0 0 C +ATOM 4006 C PRO B 511 5.749 -61.853 17.654 1.00 54.17 C +ANISOU 4006 C PRO B 511 0 0 0 0 0 0 C +ATOM 4007 O PRO B 511 6.451 -62.692 17.107 1.00 66.80 O +ANISOU 4007 O PRO B 511 0 0 0 0 0 0 O +ATOM 4008 CB PRO B 511 4.596 -62.664 19.733 1.00 52.95 C +ANISOU 4008 CB PRO B 511 0 0 0 0 0 0 C +ATOM 4009 CG PRO B 511 3.441 -61.732 19.892 1.00 55.38 C +ANISOU 4009 CG PRO B 511 0 0 0 0 0 0 C +ATOM 4010 CD PRO B 511 4.022 -60.377 20.229 1.00 54.52 C +ANISOU 4010 CD PRO B 511 0 0 0 0 0 0 C +ATOM 4011 N HIS B 512 5.017 -60.971 16.975 1.00 54.62 N +ANISOU 4011 N HIS B 512 0 0 0 0 0 0 N +ATOM 4012 CA HIS B 512 4.983 -60.987 15.498 1.00 60.10 C +ANISOU 4012 CA HIS B 512 0 0 0 0 0 0 C +ATOM 4013 C HIS B 512 4.747 -59.609 14.874 1.00 58.53 C +ANISOU 4013 C HIS B 512 0 0 0 0 0 0 C +ATOM 4014 O HIS B 512 5.544 -58.689 15.070 1.00 56.88 O +ANISOU 4014 O HIS B 512 0 0 0 0 0 0 O +ATOM 4015 CB HIS B 512 3.930 -62.000 14.998 1.00 60.51 C +ANISOU 4015 CB HIS B 512 0 0 0 0 0 0 C +ATOM 4016 CG HIS B 512 2.634 -61.979 15.761 1.00 54.00 C +ANISOU 4016 CG HIS B 512 0 0 0 0 0 0 C +ATOM 4017 ND1 HIS B 512 1.804 -60.876 15.794 1.00 56.28 N +ANISOU 4017 ND1 HIS B 512 0 0 0 0 0 0 N +ATOM 4018 CD2 HIS B 512 2.006 -62.941 16.482 1.00 49.72 C +ANISOU 4018 CD2 HIS B 512 0 0 0 0 0 0 C +ATOM 4019 CE1 HIS B 512 0.727 -61.153 16.508 1.00 49.62 C +ANISOU 4019 CE1 HIS B 512 0 0 0 0 0 0 C +ATOM 4020 NE2 HIS B 512 0.818 -62.404 16.926 1.00 50.30 N +ANISOU 4020 NE2 HIS B 512 0 0 0 0 0 0 N +TER +HETATM 4021 CU CU B 601 17.030 -47.404 45.940 1.00 18.65 CU +ANISOU 4021 CU CU B 601 1890 3034 2162 -442 -145 845 CU +HETATM 4022 CU CU B 602 12.507 -42.411 33.087 0.60 17.22 CU +ANISOU 4022 CU CU B 602 2394 2065 2082 5 361 651 CU +HETATM 4023 CU CU B 603 15.630 -44.168 33.982 0.70 17.77 CU +ANISOU 4023 CU CU B 603 2079 2949 1722 -204 -47 173 CU +HETATM 4024 CU CU B 604 14.426 -39.821 35.665 0.92 17.77 CU +ANISOU 4024 CU CU B 604 1637 3262 1849 -129 -28 544 CU +HETATM 4025 CL CL B 607 17.835 -57.485 51.704 1.00 32.75 CL +ANISOU 4025 CL CL B 607 0 0 0 0 0 0 CL +HETATM 4026 CL CL B 608 -0.739 -50.634 24.750 1.00 46.87 CL +ANISOU 4026 CL CL B 608 0 0 0 0 0 0 CL