Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG GLY 7.A O no hydrogen 2.537 N/A ARG 15.A N ALA 11.A O no hydrogen 2.921 N/A VAL 16.A N ARG 12.A O no hydrogen 2.986 N/A HIS 17.A N LYS 13.A O no hydrogen 2.943 N/A ARG 18.A N LEU 14.A O no hydrogen 2.884 N/A ARG 19.A N ARG 15.A O no hydrogen 2.908 N/A ASN 20.A N VAL 16.A O no hydrogen 3.018 N/A ASN 21.A N HIS 17.A O no hydrogen 2.969 N/A ARG 22.A N ARG 18.A O no hydrogen 2.805 N/A TRP 23.A N ARG 19.A O no hydrogen 2.989 N/A ALA 24.A N ASN 20.A O no hydrogen 3.060 N/A GLU 25.A N ARG 22.A O no hydrogen 2.969 N/A LYS 30.A N ASN 26.A O no hydrogen 2.890 N/A ARG 31.A N ASN 27.A O no hydrogen 2.877 N/A LEU 32.A N TYR 28.A O no hydrogen 2.934 N/A LEU 33.A N LYS 29.A O no hydrogen 2.877 N/A GLY 34.A N LYS 30.A O no hydrogen 2.954 N/A LYS 38.A N GLY 34.A O no hydrogen 2.960 N/A LYS 38.A NZ LEU 33.A O no hydrogen 3.268 N/A SER 39.A N THR 35.A O no hydrogen 2.698 N/A SER 39.A OG THR 35.A O no hydrogen 2.947 N/A SER 45.A N PHE 42.A O no hydrogen 3.229 N/A SER 45.A OG PHE 42.A O no hydrogen 2.556 N/A SER 45.A OG HIS 47.A O no hydrogen 2.934 N/A SER 46.A OG HIS 47.A ND1 no hydrogen 2.612 N/A HIS 47.A ND1 SER 46.A OG no hydrogen 2.612 N/A ALA 48.A N LEU 103.A O no hydrogen 2.931 N/A GLY 50.A N VAL 101.A O no hydrogen 2.924 N/A ILE 51.A N GLN 74.A O no hydrogen 2.878 N/A VAL 52.A N ASP 99.A O no hydrogen 2.860 N/A LEU 53.A N ARG 72.A O no hydrogen 2.469 N/A GLU 54.A N ARG 72.A O no hydrogen 3.094 N/A LYS 55.A NZ LEU 92.A O no hydrogen 2.800 N/A LEU 56.A N CYS 70.A O no hydrogen 2.848 N/A SER 60.A N ALA 66.A O no hydrogen 2.936 N/A SER 60.A OG ASN 64.A O no hydrogen 2.599 N/A SER 60.A OG ALA 66.A O no hydrogen 3.498 N/A LYS 61.A N ASP 115.A O no hydrogen 2.398 N/A ASN 64.A ND2 ASP 115.A OD2 no hydrogen 3.192 N/A ARG 68.A N ILE 58.A O no hydrogen 2.866 N/A ARG 68.A NH2 ASP 115.A OD2 no hydrogen 2.326 N/A LYS 69.A NZ ILE 67.A O no hydrogen 3.089 N/A CYS 70.A N LEU 56.A O no hydrogen 2.930 N/A VAL 71.A N ALA 84.A O no hydrogen 2.857 N/A ARG 72.A N GLU 54.A O no hydrogen 2.850 N/A ARG 72.A NH1 THR 83.A OG1 no hydrogen 3.180 N/A VAL 73.A N VAL 82.A O no hydrogen 2.901 N/A GLN 74.A N ILE 51.A O no hydrogen 2.809 N/A GLN 74.A NE2 GLY 79.A O no hydrogen 3.040 N/A LEU 75.A N LYS 80.A O no hydrogen 2.897 N/A ILE 76.A N LYS 49.A O no hydrogen 3.294 N/A LYS 77.A NZ PHE 42.A O no hydrogen 2.498 N/A LYS 77.A NZ SER 45.A OG no hydrogen 2.921 N/A GLY 79.A N LEU 75.A O no hydrogen 3.028 N/A LYS 80.A NZ SER 40.A O no hydrogen 2.899 N/A VAL 82.A N VAL 73.A O no hydrogen 2.896 N/A ALA 84.A N VAL 71.A O no hydrogen 2.939 N/A PHE 85.A N PHE 121.A O no hydrogen 2.864 N/A VAL 86.A N LYS 69.A O no hydrogen 3.446 N/A CYS 91.A SG ASP 89.A O no hydrogen 3.964 N/A ASN 93.A N GLY 90.A O no hydrogen 3.251 N/A PHE 94.A N CYS 91.A O no hydrogen 3.339 N/A ASN 98.A N VAL 52.A O no hydrogen 3.139 N/A VAL 101.A N GLY 50.A O no hydrogen 2.935 N/A LEU 102.A N LYS 125.A O no hydrogen 2.705 N/A LEU 103.A N ALA 48.A O no hydrogen 2.856 N/A ALA 104.A N LYS 122.A O no hydrogen 2.931 N/A LYS 111.A N ARG 108.A O no hydrogen 3.443 N/A LYS 122.A N ALA 104.A O no hydrogen 2.911 N/A VAL 124.A N LEU 102.A O no hydrogen 2.912 N/A VAL 126.A N VAL 129.A O no hydrogen 2.847 N/A SER 127.A N GLU 100.A O no hydrogen 3.129 N/A VAL 129.A N VAL 126.A O no hydrogen 3.000 N/A LEU 131.A N VAL 124.A O no hydrogen 2.940 N/A LEU 134.A N SER 130.A O no hydrogen 2.970 N/A TRP 135.A N LEU 131.A O no hydrogen 2.829 N/A LYS 136.A N LEU 132.A O no hydrogen 2.898 N/A GLU 137.A N LEU 134.A O no hydrogen 3.206 N/A LYS 138.A N ALA 133.A O no hydrogen 2.903 N/A LYS 141.A NZ PHE 94.A O no hydrogen 2.587 N/A LYS 141.A NZ ASP 99.A OD2 no hydrogen 2.646 N/A SER 144.A OG ARG 143.A O no hydrogen 2.676 N/A