threshold is 5.000000 REMARK FINDING THE BEST SUBSET BETWEEN PDB FILES 1mke.ffas3.1.model AND 1mke.pdb REMARK Read 1mke.ffas3.1.model from residue 37G to residue 144Q, total: 108 C-alphas REMARK Read 1mke.pdb from residue 1D to residue 144Q, total: 144 C-alphas REMARK CHECKING ALL CA-ATOMS IN 1mke.ffas3.1.model APPEAR ALSO IN 1mke.pdb REMARK TOTAL PAIRS: 108 REMARK THE EXPERIMENTAL STRUCTURE TRANSFORMED TO SUPERIMPOSE ALL THE PAIRS REMARK HAS 108 AT RMS 3.281. REMARK YOUR GOOD MODEL COORDINATES REMARK (distances are shown after the x,y,z coordinates) ATOM 4 CA VAL 41 21.896 0.714 2.057 5.0 0.00 1 ATOM 5 CA THR 42 23.357 4.203 1.972 4.6 0.00 1 ATOM 6 CA MET 43 26.722 5.964 1.943 5.0 0.00 1 ATOM 7 CA SER 44 26.983 9.675 2.772 4.6 0.00 1 ATOM 8 CA SER 45 29.728 12.086 3.791 4.9 0.00 1 ATOM 9 CA ALA 46 29.180 13.935 7.053 4.3 0.00 1 ATOM 10 CA VAL 47 30.985 15.201 10.130 4.8 0.00 1 ATOM 11 CA VAL 48 29.598 13.207 13.049 4.4 0.00 1 ATOM 12 CA GLN 49 29.000 15.225 16.209 4.3 0.00 1 ATOM 13 CA LEU 50 27.684 14.641 19.718 4.6 0.00 1 ATOM 14 CA TYR 51 26.112 17.294 21.930 4.5 0.00 1 ATOM 15 CA ALA 52 27.978 18.428 25.035 3.8 0.00 1 ATOM 16 CA ALA 53 25.055 19.090 27.391 4.0 0.00 1 ATOM 17 CA ASP 54 27.105 21.050 29.954 4.1 0.00 1 ATOM 18 CA ARG 55 28.959 23.409 27.604 3.0 0.00 1 ATOM 19 CA ASN 56 25.946 23.606 25.275 4.3 0.00 1 ATOM 25 CA LYS 62 35.199 10.126 18.814 4.6 0.00 1 ATOM 26 CA CYS 63 37.063 13.378 19.404 3.9 0.00 1 ATOM 28 CA GLY 65 33.369 10.508 7.931 2.2 0.00 1 ATOM 29 CA VAL 66 31.846 8.132 5.409 2.3 0.00 1 ATOM 30 CA ALA 67 28.555 7.285 7.092 1.6 0.00 1 ATOM 31 CA CYS 68 26.569 4.169 6.242 1.9 0.00 1 ATOM 32 CA LEU 69 23.216 2.872 7.380 1.9 0.00 1 ATOM 33 CA VAL 70 23.624 -0.911 7.653 1.9 0.00 1 ATOM 34 CA LYS 71 20.773 -3.389 7.469 2.3 0.00 1 ATOM 35 CA ASP 72 21.387 -6.692 9.225 2.7 0.00 1 ATOM 36 CA ASN 73 19.316 -8.873 6.912 3.2 0.00 1 ATOM 37 CA PRO 74 19.111 -11.832 9.278 3.3 0.00 1 ATOM 38 CA GLN 75 18.066 -9.822 12.341 2.6 0.00 1 ATOM 39 CA ARG 76 16.228 -7.166 10.313 1.4 0.00 1 ATOM 40 CA SER 77 17.800 -4.416 12.421 1.7 0.00 1 ATOM 41 CA TYR 78 19.616 -1.215 11.386 1.3 0.00 1 ATOM 42 CA PHE 79 22.524 0.846 12.646 0.7 0.00 1 ATOM 43 CA LEU 80 24.453 3.945 11.642 0.3 0.00 1 ATOM 44 CA ARG 81 28.204 3.459 11.260 1.2 0.00 1 ATOM 45 CA ILE 82 30.718 6.138 10.440 1.2 0.00 1 ATOM 46 CA PHE 83 34.446 6.049 9.824 0.5 0.00 1 ATOM 47 CA ASP 84 36.735 9.013 9.317 1.7 0.00 1 ATOM 48 CA ILE 85 37.435 9.513 5.622 2.8 0.00 1 ATOM 49 CA LYS 86 41.139 10.095 6.255 3.5 0.00 1 ATOM 50 CA ASP 87 42.232 7.500 8.826 3.0 0.00 1 ATOM 51 CA GLY 88 39.127 5.266 8.837 0.9 0.00 1 ATOM 52 CA LYS 89 38.664 5.451 12.610 2.2 0.00 1 ATOM 53 CA LEU 90 35.146 4.413 13.666 0.9 0.00 1 ATOM 54 CA LEU 91 33.416 7.424 15.234 1.3 0.00 1 ATOM 55 CA TRP 92 29.829 6.195 15.491 1.4 0.00 1 ATOM 56 CA GLU 93 28.181 2.786 15.744 1.3 0.00 1 ATOM 57 CA GLN 94 24.627 3.169 17.015 0.9 0.00 1 ATOM 58 CA GLU 95 21.465 1.158 16.578 0.8 0.00 1 ATOM 59 CA LEU 96 18.374 2.660 14.959 0.8 0.00 1 ATOM 60 CA TYR 97 15.428 1.632 17.156 0.7 0.00 1 ATOM 61 CA ASN 98 11.817 1.394 16.047 1.3 0.00 1 ATOM 62 CA ASN 99 10.071 4.726 16.597 1.9 0.00 1 ATOM 63 CA PHE 100 13.288 6.736 16.333 2.4 0.00 1 ATOM 64 CA VAL 101 12.574 10.429 15.793 2.9 0.00 1 ATOM 65 CA TYR 102 14.957 11.739 13.124 1.2 0.00 1 ATOM 66 CA ASN 103 15.166 15.536 13.088 0.7 0.00 1 ATOM 67 CA SER 104 16.301 17.446 9.998 1.1 0.00 1 ATOM 68 CA PRO 105 17.269 20.657 11.806 2.4 0.00 1 ATOM 69 CA ARG 106 18.629 22.191 8.608 2.0 0.00 1 ATOM 70 CA GLY 107 19.317 21.173 5.026 2.3 0.00 1 ATOM 71 CA TYR 108 22.790 20.025 6.085 1.5 0.00 1 ATOM 72 CA PHE 109 22.419 19.143 9.773 1.4 0.00 1 ATOM 73 CA HIS 110 20.333 16.230 11.037 1.3 0.00 1 ATOM 74 CA THR 111 20.140 14.807 14.548 1.6 0.00 1 ATOM 75 CA PHE 112 18.596 12.092 16.682 1.2 0.00 1 ATOM 76 CA ALA 113 19.024 10.816 20.204 1.1 0.00 1 ATOM 77 CA GLY 114 19.013 7.916 22.605 3.7 0.00 1 ATOM 79 CA THR 116 22.453 8.764 26.748 1.2 0.00 1 ATOM 80 CA CYS 117 23.252 11.395 24.131 2.4 0.00 1 ATOM 81 CA GLN 118 22.208 13.418 21.103 2.6 0.00 1 ATOM 82 CA VAL 119 23.921 12.585 17.814 3.0 0.00 1 ATOM 83 CA ALA 120 24.303 15.020 14.959 2.3 0.00 1 ATOM 84 CA LEU 121 25.448 14.772 11.360 2.3 0.00 1 ATOM 85 CA ASN 122 26.815 17.843 9.591 1.6 0.00 1 ATOM 86 CA PHE 123 26.693 16.716 5.960 1.5 0.00 1 ATOM 87 CA ALA 124 29.324 17.666 3.415 2.2 0.00 1 ATOM 88 CA ASN 125 26.550 18.772 1.069 1.8 0.00 1 ATOM 89 CA GLU 126 22.777 19.088 0.758 2.5 0.00 1 ATOM 90 CA GLU 127 22.837 16.089 -1.581 2.6 0.00 1 ATOM 91 CA GLU 128 24.538 13.938 1.056 1.4 0.00 1 ATOM 92 CA ALA 129 21.918 15.008 3.602 1.4 0.00 1 ATOM 93 CA LYS 130 18.938 14.294 1.383 2.4 0.00 1 ATOM 94 CA LYS 131 20.082 10.809 0.406 2.5 0.00 1 ATOM 95 CA PHE 132 20.900 9.868 3.990 2.0 0.00 1 ATOM 96 CA ARG 133 17.524 11.168 5.159 1.5 0.00 1 ATOM 97 CA LYS 134 15.843 9.054 2.457 2.8 0.00 1 ATOM 98 CA ALA 135 17.671 5.917 3.564 2.9 0.00 1 ATOM 99 CA VAL 136 16.800 6.614 7.207 2.0 0.00 1 ATOM 100 CA THR 137 13.123 6.913 6.308 2.2 0.00 1 ATOM 101 CA ASP 138 13.433 3.612 4.431 4.2 0.00 1 ATOM 102 CA LEU 139 14.940 1.943 7.497 4.4 0.00 1 ATOM 103 CA LEU 140 12.207 3.404 9.698 3.5 0.00 1 ATOM 104 CA GLY 141 9.537 2.148 7.300 4.5 0.00 1 TER REMARK HAS 94 AT RMS 2.750. WITH A COMPUTED GL SCORE OF 75.166 , MAXSUB: 0.522 REMARK RMS AFTER SUPERPOSITION OF BEST SUBSET 2.75 for 94 PAIRS REMARK YOUR MODEL COORDINATES; TOTAL: 108 ATOM 0 CA GLY 37 24.904 -10.336 6.954 6.0 0.00 1 ATOM 1 CA LYS 38 25.454 -6.555 7.072 5.1 0.00 1 ATOM 2 CA LYS 39 24.222 -4.726 3.971 5.4 0.00 1 ATOM 3 CA CYS 40 24.979 -1.050 3.394 5.5 0.00 1 ATOM 4 CA VAL 41 21.896 0.714 2.057 5.0 0.00 1 ATOM 5 CA THR 42 23.357 4.203 1.972 4.6 0.00 1 ATOM 6 CA MET 43 26.722 5.964 1.943 5.0 0.00 1 ATOM 7 CA SER 44 26.983 9.675 2.772 4.6 0.00 1 ATOM 8 CA SER 45 29.728 12.086 3.791 4.9 0.00 1 ATOM 9 CA ALA 46 29.180 13.935 7.053 4.3 0.00 1 ATOM 10 CA VAL 47 30.985 15.201 10.130 4.8 0.00 1 ATOM 11 CA VAL 48 29.598 13.207 13.049 4.4 0.00 1 ATOM 12 CA GLN 49 29.000 15.225 16.209 4.3 0.00 1 ATOM 13 CA LEU 50 27.684 14.641 19.718 4.6 0.00 1 ATOM 14 CA TYR 51 26.112 17.294 21.930 4.5 0.00 1 ATOM 15 CA ALA 52 27.978 18.428 25.035 3.8 0.00 1 ATOM 16 CA ALA 53 25.055 19.090 27.391 4.0 0.00 1 ATOM 17 CA ASP 54 27.105 21.050 29.954 4.1 0.00 1 ATOM 18 CA ARG 55 28.959 23.409 27.604 3.0 0.00 1 ATOM 19 CA ASN 56 25.946 23.606 25.275 4.3 0.00 1 ATOM 20 CA CYS 57 28.209 22.875 22.311 5.7 0.00 1 ATOM 21 CA MET 58 28.490 20.154 19.689 5.8 0.00 1 ATOM 22 CA TRP 59 31.762 18.231 19.703 5.6 0.00 1 ATOM 23 CA SER 60 33.388 15.885 17.146 6.2 0.00 1 ATOM 24 CA LYS 61 32.304 12.281 17.663 5.6 0.00 1 ATOM 25 CA LYS 62 35.199 10.126 18.814 4.6 0.00 1 ATOM 26 CA CYS 63 37.063 13.378 19.404 3.9 0.00 1 ATOM 27 CA SER 64 38.311 13.151 15.824 5.4 0.00 1 ATOM 28 CA GLY 65 33.369 10.508 7.931 2.2 0.00 1 ATOM 29 CA VAL 66 31.846 8.132 5.409 2.3 0.00 1 ATOM 30 CA ALA 67 28.555 7.285 7.092 1.6 0.00 1 ATOM 31 CA CYS 68 26.569 4.169 6.242 1.9 0.00 1 ATOM 32 CA LEU 69 23.216 2.872 7.380 1.9 0.00 1 ATOM 33 CA VAL 70 23.624 -0.911 7.653 1.9 0.00 1 ATOM 34 CA LYS 71 20.773 -3.389 7.469 2.3 0.00 1 ATOM 35 CA ASP 72 21.387 -6.692 9.225 2.7 0.00 1 ATOM 36 CA ASN 73 19.316 -8.873 6.912 3.2 0.00 1 ATOM 37 CA PRO 74 19.111 -11.832 9.278 3.3 0.00 1 ATOM 38 CA GLN 75 18.066 -9.822 12.341 2.6 0.00 1 ATOM 39 CA ARG 76 16.228 -7.166 10.313 1.4 0.00 1 ATOM 40 CA SER 77 17.800 -4.416 12.421 1.7 0.00 1 ATOM 41 CA TYR 78 19.616 -1.215 11.386 1.3 0.00 1 ATOM 42 CA PHE 79 22.524 0.846 12.646 0.7 0.00 1 ATOM 43 CA LEU 80 24.453 3.945 11.642 0.3 0.00 1 ATOM 44 CA ARG 81 28.204 3.459 11.260 1.2 0.00 1 ATOM 45 CA ILE 82 30.718 6.138 10.440 1.2 0.00 1 ATOM 46 CA PHE 83 34.446 6.049 9.824 0.5 0.00 1 ATOM 47 CA ASP 84 36.735 9.013 9.317 1.7 0.00 1 ATOM 48 CA ILE 85 37.435 9.513 5.622 2.8 0.00 1 ATOM 49 CA LYS 86 41.139 10.095 6.255 3.5 0.00 1 ATOM 50 CA ASP 87 42.232 7.500 8.826 3.0 0.00 1 ATOM 51 CA GLY 88 39.127 5.266 8.837 0.9 0.00 1 ATOM 52 CA LYS 89 38.664 5.451 12.610 2.2 0.00 1 ATOM 53 CA LEU 90 35.146 4.413 13.666 0.9 0.00 1 ATOM 54 CA LEU 91 33.416 7.424 15.234 1.3 0.00 1 ATOM 55 CA TRP 92 29.829 6.195 15.491 1.4 0.00 1 ATOM 56 CA GLU 93 28.181 2.786 15.744 1.3 0.00 1 ATOM 57 CA GLN 94 24.627 3.169 17.015 0.9 0.00 1 ATOM 58 CA GLU 95 21.465 1.158 16.578 0.8 0.00 1 ATOM 59 CA LEU 96 18.374 2.660 14.959 0.8 0.00 1 ATOM 60 CA TYR 97 15.428 1.632 17.156 0.7 0.00 1 ATOM 61 CA ASN 98 11.817 1.394 16.047 1.3 0.00 1 ATOM 62 CA ASN 99 10.071 4.726 16.597 1.9 0.00 1 ATOM 63 CA PHE 100 13.288 6.736 16.333 2.4 0.00 1 ATOM 64 CA VAL 101 12.574 10.429 15.793 2.9 0.00 1 ATOM 65 CA TYR 102 14.957 11.739 13.124 1.2 0.00 1 ATOM 66 CA ASN 103 15.166 15.536 13.088 0.7 0.00 1 ATOM 67 CA SER 104 16.301 17.446 9.998 1.1 0.00 1 ATOM 68 CA PRO 105 17.269 20.657 11.806 2.4 0.00 1 ATOM 69 CA ARG 106 18.629 22.191 8.608 2.0 0.00 1 ATOM 70 CA GLY 107 19.317 21.173 5.026 2.3 0.00 1 ATOM 71 CA TYR 108 22.790 20.025 6.085 1.5 0.00 1 ATOM 72 CA PHE 109 22.419 19.143 9.773 1.4 0.00 1 ATOM 73 CA HIS 110 20.333 16.230 11.037 1.3 0.00 1 ATOM 74 CA THR 111 20.140 14.807 14.548 1.6 0.00 1 ATOM 75 CA PHE 112 18.596 12.092 16.682 1.2 0.00 1 ATOM 76 CA ALA 113 19.024 10.816 20.204 1.1 0.00 1 ATOM 77 CA GLY 114 19.013 7.916 22.605 3.7 0.00 1 ATOM 78 CA ASP 115 18.792 7.779 26.394 5.1 0.00 1 ATOM 79 CA THR 116 22.453 8.764 26.748 1.2 0.00 1 ATOM 80 CA CYS 117 23.252 11.395 24.131 2.4 0.00 1 ATOM 81 CA GLN 118 22.208 13.418 21.103 2.6 0.00 1 ATOM 82 CA VAL 119 23.921 12.585 17.814 3.0 0.00 1 ATOM 83 CA ALA 120 24.303 15.020 14.959 2.3 0.00 1 ATOM 84 CA LEU 121 25.448 14.772 11.360 2.3 0.00 1 ATOM 85 CA ASN 122 26.815 17.843 9.591 1.6 0.00 1 ATOM 86 CA PHE 123 26.693 16.716 5.960 1.5 0.00 1 ATOM 87 CA ALA 124 29.324 17.666 3.415 2.2 0.00 1 ATOM 88 CA ASN 125 26.550 18.772 1.069 1.8 0.00 1 ATOM 89 CA GLU 126 22.777 19.088 0.758 2.5 0.00 1 ATOM 90 CA GLU 127 22.837 16.089 -1.581 2.6 0.00 1 ATOM 91 CA GLU 128 24.538 13.938 1.056 1.4 0.00 1 ATOM 92 CA ALA 129 21.918 15.008 3.602 1.4 0.00 1 ATOM 93 CA LYS 130 18.938 14.294 1.383 2.4 0.00 1 ATOM 94 CA LYS 131 20.082 10.809 0.406 2.5 0.00 1 ATOM 95 CA PHE 132 20.900 9.868 3.990 2.0 0.00 1 ATOM 96 CA ARG 133 17.524 11.168 5.159 1.5 0.00 1 ATOM 97 CA LYS 134 15.843 9.054 2.457 2.8 0.00 1 ATOM 98 CA ALA 135 17.671 5.917 3.564 2.9 0.00 1 ATOM 99 CA VAL 136 16.800 6.614 7.207 2.0 0.00 1 ATOM 100 CA THR 137 13.123 6.913 6.308 2.2 0.00 1 ATOM 101 CA ASP 138 13.433 3.612 4.431 4.2 0.00 1 ATOM 102 CA LEU 139 14.940 1.943 7.497 4.4 0.00 1 ATOM 103 CA LEU 140 12.207 3.404 9.698 3.5 0.00 1 ATOM 104 CA GLY 141 9.537 2.148 7.300 4.5 0.00 1 ATOM 105 CA ARG 142 10.890 -1.359 7.853 6.6 0.00 1 ATOM 106 CA ARG 143 11.108 -0.909 11.631 6.5 0.00 1 ATOM 107 CA GLN 144 7.807 0.915 12.131 8.4 0.00 1 TER REMARK HAS 108 AT RMS 3.349. REMARK RMS FOR ALL PAIRS (SAME TRANSFORMATION) 3.35 for 108 PAIRS GENERATING CA ATOMS WITH BEST TRANSFORMATION FOR NATIVE ATOM 0 CA ASP 1 23.185 28.896 12.968 1.0 0.00 1 ATOM 1 CA LEU 2 23.202 25.540 14.717 1.0 0.00 1 ATOM 2 CA PRO 3 20.032 24.135 16.300 1.0 0.00 1 ATOM 3 CA PRO 4 19.259 24.486 20.014 1.0 0.00 1 ATOM 4 CA PRO 5 20.338 21.599 22.255 1.0 0.00 1 ATOM 5 CA GLU 6 17.476 19.741 23.892 1.0 0.00 1 ATOM 6 CA PRO 7 17.558 17.930 27.242 1.0 0.00 1 ATOM 7 CA TYR 8 17.692 14.186 26.709 1.0 0.00 1 ATOM 8 CA VAL 9 16.770 11.779 29.482 1.0 0.00 1 ATOM 9 CA GLN 10 17.111 8.010 29.547 1.0 0.00 1 ATOM 10 CA THR 11 14.028 5.847 29.173 1.0 0.00 1 ATOM 11 CA THR 12 14.018 2.405 27.599 1.0 0.00 1 ATOM 12 CA LYS 13 15.975 0.682 24.855 1.0 0.00 1 ATOM 13 CA SER 14 15.302 -2.647 23.184 1.0 0.00 1 ATOM 14 CA TYR 15 16.083 -4.008 19.741 1.0 0.00 1 ATOM 15 CA PRO 16 14.300 -6.866 17.960 1.0 0.00 1 ATOM 16 CA SER 17 17.404 -7.840 16.025 1.0 0.00 1 ATOM 17 CA LYS 18 19.290 -7.957 19.305 1.0 0.00 1 ATOM 18 CA LEU 19 16.526 -10.075 20.790 1.0 0.00 1 ATOM 19 CA ALA 20 17.303 -13.177 18.763 1.0 0.00 1 ATOM 20 CA ARG 21 13.537 -13.540 18.621 1.0 0.00 1 ATOM 21 CA ASN 22 11.849 -15.225 15.681 1.0 0.00 1 ATOM 22 CA GLU 23 11.516 -12.346 13.246 1.0 0.00 1 ATOM 23 CA SER 24 11.429 -8.736 14.377 1.0 0.00 1 ATOM 24 CA ARG 25 8.450 -7.432 16.316 1.0 0.00 1 ATOM 25 CA GLY 26 8.704 -9.311 19.590 1.0 0.00 1 ATOM 26 CA SER 27 10.293 -9.503 23.021 1.0 0.00 1 ATOM 27 CA GLY 28 11.490 -12.683 24.692 1.0 0.00 1 ATOM 28 CA SER 29 14.754 -14.598 24.689 1.0 0.00 1 ATOM 29 CA GLY 30 18.205 -14.834 26.228 1.0 0.00 1 ATOM 30 CA SER 31 20.559 -15.348 23.309 1.0 0.00 1 ATOM 31 CA LEU 32 24.257 -14.719 23.808 1.0 0.00 1 ATOM 32 CA PHE 33 26.652 -12.429 21.980 1.0 0.00 1 ATOM 33 CA SER 34 27.045 -14.378 18.759 1.0 0.00 1 ATOM 34 CA PHE 35 29.508 -16.368 16.684 1.0 0.00 1 ATOM 35 CA LEU 36 29.093 -16.034 12.937 1.0 0.00 1 ATOM 36 CA GLY 37 26.195 -14.182 11.355 1.0 0.00 1 ATOM 37 CA LYS 38 26.430 -10.663 9.981 1.0 0.00 1 ATOM 38 CA LYS 39 25.121 -9.317 6.694 1.0 0.00 1 ATOM 39 CA CYS 40 24.491 -5.589 6.522 1.0 0.00 1 ATOM 40 CA VAL 41 24.233 -3.563 3.335 1.0 0.00 1 ATOM 41 CA THR 42 25.200 0.069 2.894 1.0 0.00 1 ATOM 42 CA MET 43 22.987 2.719 1.344 1.0 0.00 1 ATOM 43 CA SER 44 24.722 6.076 1.100 1.0 0.00 1 ATOM 44 CA SER 45 27.764 7.819 2.525 1.0 0.00 1 ATOM 45 CA ALA 46 28.009 11.400 3.723 1.0 0.00 1 ATOM 46 CA VAL 47 30.680 13.126 5.777 1.0 0.00 1 ATOM 47 CA VAL 48 29.324 14.700 8.942 1.0 0.00 1 ATOM 48 CA GLN 49 30.557 15.951 12.295 1.0 0.00 1 ATOM 49 CA LEU 50 29.335 14.307 15.477 1.0 0.00 1 ATOM 50 CA TYR 51 28.572 16.840 18.185 1.0 0.00 1 ATOM 51 CA ALA 52 27.291 16.622 21.740 1.0 0.00 1 ATOM 52 CA ALA 53 25.129 19.260 23.382 1.0 0.00 1 ATOM 53 CA ASP 54 27.706 20.111 26.021 1.0 0.00 1 ATOM 54 CA ARG 55 26.755 22.053 29.127 1.0 0.00 1 ATOM 55 CA ASN 56 26.018 25.762 28.957 1.0 0.00 1 ATOM 56 CA CYS 57 24.127 24.719 25.848 1.0 0.00 1 ATOM 57 CA MET 58 27.050 24.346 23.473 1.0 0.00 1 ATOM 58 CA TRP 59 27.488 21.556 20.952 1.0 0.00 1 ATOM 59 CA SER 60 30.866 19.869 21.200 1.0 0.00 1 ATOM 60 CA LYS 61 32.356 17.854 18.363 1.0 0.00 1 ATOM 61 CA LYS 62 33.567 14.424 19.405 1.0 0.00 1 ATOM 62 CA CYS 63 34.912 13.064 16.139 1.0 0.00 1 ATOM 63 CA SER 64 34.142 13.725 12.492 1.0 0.00 1 ATOM 64 CA GLY 65 34.664 11.656 9.366 1.0 0.00 1 ATOM 65 CA VAL 66 32.817 9.690 6.712 1.0 0.00 1 ATOM 66 CA ALA 67 29.396 8.464 7.771 1.0 0.00 1 ATOM 67 CA CYS 68 27.269 5.940 5.918 1.0 0.00 1 ATOM 68 CA LEU 69 23.826 4.524 6.599 1.0 0.00 1 ATOM 69 CA VAL 70 23.855 0.743 6.746 1.0 0.00 1 ATOM 70 CA LYS 71 20.725 -1.369 6.473 1.0 0.00 1 ATOM 71 CA ASP 72 20.322 -5.025 7.360 1.0 0.00 1 ATOM 72 CA ASN 73 18.156 -6.808 4.819 1.0 0.00 1 ATOM 73 CA PRO 74 18.547 -10.250 6.405 1.0 0.00 1 ATOM 74 CA GLN 75 18.676 -8.925 9.948 1.0 0.00 1 ATOM 75 CA ARG 76 15.966 -6.400 9.168 1.0 0.00 1 ATOM 76 CA SER 77 17.541 -3.495 11.013 1.0 0.00 1 ATOM 77 CA TYR 78 19.417 -0.254 10.462 1.0 0.00 1 ATOM 78 CA PHE 79 22.674 0.895 12.013 1.0 0.00 1 ATOM 79 CA LEU 80 24.443 4.234 11.806 1.0 0.00 1 ATOM 80 CA ARG 81 28.210 4.302 12.168 1.0 0.00 1 ATOM 81 CA ILE 82 30.949 6.815 11.456 1.0 0.00 1 ATOM 82 CA PHE 83 34.491 6.169 10.289 1.0 0.00 1 ATOM 83 CA ASP 84 37.592 8.313 10.624 1.0 0.00 1 ATOM 84 CA ILE 85 39.441 9.594 7.581 1.0 0.00 1 ATOM 85 CA LYS 86 42.817 9.404 9.281 1.0 0.00 1 ATOM 86 CA ASP 87 42.342 6.450 11.600 1.0 0.00 1 ATOM 87 CA GLY 88 39.897 4.856 9.190 1.0 0.00 1 ATOM 88 CA LYS 89 38.175 3.352 12.207 1.0 0.00 1 ATOM 89 CA LEU 90 34.833 3.595 13.966 1.0 0.00 1 ATOM 90 CA LEU 91 34.510 6.948 15.692 1.0 0.00 1 ATOM 91 CA TRP 92 30.806 6.689 16.426 1.0 0.00 1 ATOM 92 CA GLU 93 28.128 4.018 16.252 1.0 0.00 1 ATOM 93 CA GLN 94 24.396 4.065 16.877 1.0 0.00 1 ATOM 94 CA GLU 95 22.027 1.124 17.115 1.0 0.00 1 ATOM 95 CA LEU 96 18.764 2.368 15.653 1.0 0.00 1 ATOM 96 CA TYR 97 15.714 1.213 17.574 1.0 0.00 1 ATOM 97 CA ASN 98 12.160 0.274 16.675 1.0 0.00 1 ATOM 98 CA ASN 99 9.996 3.138 15.476 1.0 0.00 1 ATOM 99 CA PHE 100 13.046 5.148 14.487 1.0 0.00 1 ATOM 100 CA VAL 101 12.611 8.762 13.448 1.0 0.00 1 ATOM 101 CA TYR 102 14.964 11.344 11.993 1.0 0.00 1 ATOM 102 CA ASN 103 14.946 14.891 13.314 1.0 0.00 1 ATOM 103 CA SER 104 16.085 17.710 11.059 1.0 0.00 1 ATOM 104 CA PRO 105 14.970 21.112 12.361 1.0 0.00 1 ATOM 105 CA ARG 106 17.905 22.565 10.465 1.0 0.00 1 ATOM 106 CA GLY 107 19.076 22.580 6.865 1.0 0.00 1 ATOM 107 CA TYR 108 21.856 20.050 7.317 1.0 0.00 1 ATOM 108 CA PHE 109 21.813 19.260 11.018 1.0 0.00 1 ATOM 109 CA HIS 110 20.015 16.206 12.346 1.0 0.00 1 ATOM 110 CA THR 111 19.773 15.270 16.006 1.0 0.00 1 ATOM 111 CA PHE 112 19.071 11.990 17.758 1.0 0.00 1 ATOM 112 CA ALA 113 19.064 10.263 21.126 1.0 0.00 1 ATOM 113 CA GLY 114 22.482 9.192 22.350 1.0 0.00 1 ATOM 114 CA ASP 115 23.420 6.405 24.734 1.0 0.00 1 ATOM 115 CA THR 116 22.771 8.492 27.825 1.0 0.00 1 ATOM 116 CA CYS 117 23.601 11.922 26.459 1.0 0.00 1 ATOM 117 CA GLN 118 22.254 14.024 23.614 1.0 0.00 1 ATOM 118 CA VAL 119 24.270 14.128 20.413 1.0 0.00 1 ATOM 119 CA ALA 120 23.758 15.834 17.073 1.0 0.00 1 ATOM 120 CA LEU 121 25.163 15.236 13.611 1.0 0.00 1 ATOM 121 CA ASN 122 26.110 17.866 11.059 1.0 0.00 1 ATOM 122 CA PHE 123 26.823 16.955 7.455 1.0 0.00 1 ATOM 123 CA ALA 124 29.609 18.546 5.446 1.0 0.00 1 ATOM 124 CA ASN 125 27.215 19.367 2.630 1.0 0.00 1 ATOM 125 CA GLU 126 23.596 20.475 2.630 1.0 0.00 1 ATOM 126 CA GLU 127 22.492 18.264 -0.237 1.0 0.00 1 ATOM 127 CA GLU 128 24.123 15.269 1.406 1.0 0.00 1 ATOM 128 CA ALA 129 21.989 16.112 4.415 1.0 0.00 1 ATOM 129 CA LYS 130 18.867 16.554 2.323 1.0 0.00 1 ATOM 130 CA LYS 131 19.458 13.262 0.551 1.0 0.00 1 ATOM 131 CA PHE 132 20.190 11.771 3.951 1.0 0.00 1 ATOM 132 CA ARG 133 16.790 12.493 5.450 1.0 0.00 1 ATOM 133 CA LYS 134 15.168 11.712 2.120 1.0 0.00 1 ATOM 134 CA ALA 135 16.959 8.376 2.112 1.0 0.00 1 ATOM 135 CA VAL 136 15.893 7.543 5.646 1.0 0.00 1 ATOM 136 CA THR 137 12.301 8.564 5.030 1.0 0.00 1 ATOM 137 CA ASP 138 12.320 6.671 1.753 1.0 0.00 1 ATOM 138 CA LEU 139 13.499 3.652 3.707 1.0 0.00 1 ATOM 139 CA LEU 140 10.992 4.230 6.483 1.0 0.00 1 ATOM 140 CA GLY 141 8.341 4.681 3.820 1.0 0.00 1 ATOM 141 CA ARG 142 9.206 1.410 2.124 1.0 0.00 1 ATOM 142 CA ARG 143 9.233 -0.370 5.463 1.0 0.00 1 ATOM 143 CA GLN 144 8.511 -4.086 5.427 1.0 0.00 1 TER REMARK BYE