Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 68.A O no hydrogen 2.905 N/A TYR 4.A OH TYR 29.A OH no hydrogen 2.907 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 3.362 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 3.503 N/A LEU 9.A N ASP 6.A O no hydrogen 3.215 N/A TRP 13.A N PRO 10.A O no hydrogen 2.795 N/A THR 14.A N ILE 34.A O no hydrogen 3.217 N/A ARG 15.A NH1 MET 3.A O no hydrogen 2.771 N/A ARG 15.A NH1 THR 67.A O no hydrogen 2.986 N/A ARG 15.A NH1 VAL 68.A O no hydrogen 3.147 N/A ARG 15.A NH2 ASP 65.A O no hydrogen 2.895 N/A ARG 15.A NH2 THR 67.A O no hydrogen 2.673 N/A LYS 16.A N TYR 32.A O no hydrogen 2.671 N/A LYS 18.A N ASP 30.A O no hydrogen 2.846 N/A GLN 19.A NE2 GLY 27.A O no hydrogen 3.207 N/A ARG 20.A N LYS 28.A O no hydrogen 2.635 N/A ARG 20.A NE ASP 30.A OD2 no hydrogen 2.769 N/A ARG 20.A NH2 ASP 30.A OD1 no hydrogen 2.914 N/A LYS 21.A NZ GLN 19.A O no hydrogen 2.810 N/A ALA 26.A N GLY 23.A O no hydrogen 3.184 N/A GLY 27.A N ARG 20.A O no hydrogen 2.923 N/A LYS 28.A N SER 25.A O no hydrogen 2.970 N/A ASP 30.A N LYS 18.A O no hydrogen 2.754 N/A TYR 32.A N LYS 16.A O no hydrogen 2.826 N/A LEU 33.A N PHE 41.A O no hydrogen 3.027 N/A ILE 34.A N THR 14.A O no hydrogen 2.650 N/A ASN 35.A N LYS 39.A O no hydrogen 2.701 N/A GLY 38.A N ASN 35.A O no hydrogen 3.148 N/A PHE 41.A N LEU 33.A O no hydrogen 2.965 N/A ARG 42.A N GLU 46.A OE2 no hydrogen 2.947 N/A ARG 42.A NE GLU 46.A OE1 no hydrogen 2.946 N/A ARG 42.A NH1 GLU 46.A OE1 no hydrogen 3.567 N/A LYS 44.A NZ ASN 62.A OD1 no hydrogen 2.567 N/A GLU 46.A N SER 43.A OG no hydrogen 3.136 N/A LEU 47.A N LYS 44.A O no hydrogen 3.111 N/A ILE 48.A N LYS 44.A O no hydrogen 2.986 N/A VAL 49.A N VAL 45.A O no hydrogen 2.885 N/A TYR 50.A N GLU 46.A O no hydrogen 3.097 N/A PHE 51.A N LEU 47.A O no hydrogen 2.811 N/A GLU 52.A N ILE 48.A O no hydrogen 2.962 N/A LYS 53.A N VAL 49.A O no hydrogen 3.034 N/A VAL 54.A N TYR 50.A O no hydrogen 2.898 N/A GLY 55.A N GLU 52.A O no hydrogen 3.198 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.908 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 3.269 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.905 N/A ASN 62.A ND2 ASP 60.A OD1 no hydrogen 3.196 N/A ASP 63.A N ASP 60.A O no hydrogen 2.760 N/A PHE 64.A N PRO 61.A O no hydrogen 3.224 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.907 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.488 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.394 N/A GLY 70.A N THR 67.A O no hydrogen 3.346 N/A