Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9e_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASN 3.A O no hydrogen 3.343 N/A ILE 7.A N ILE 4.A O no hydrogen 3.412 N/A ILE 12.A N THR 8.A O no hydrogen 3.298 N/A ARG 13.A N LYS 9.A O no hydrogen 2.988 N/A ARG 14.A N PRO 10.A O no hydrogen 2.926 N/A LEU 15.A N ALA 11.A O no hydrogen 2.973 N/A ALA 16.A N ILE 12.A O no hydrogen 2.923 N/A ARG 17.A N ARG 13.A O no hydrogen 2.905 N/A ARG 17.A NH1 VAL 21.A O no hydrogen 3.169 N/A ARG 18.A N ARG 14.A O no hydrogen 2.993 N/A GLY 19.A N LEU 15.A O no hydrogen 3.372 N/A GLY 20.A N ARG 17.A O no hydrogen 3.130 N/A VAL 21.A N ALA 16.A O no hydrogen 3.094 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.706 N/A THR 32.A N ILE 28.A O no hydrogen 2.955 N/A THR 32.A OG1 TYR 29.A O no hydrogen 3.035 N/A ARG 33.A N TYR 29.A O no hydrogen 2.972 N/A ARG 33.A NE ILE 7.A O no hydrogen 3.298 N/A ARG 33.A NH2 ILE 7.A O no hydrogen 3.177 N/A GLY 34.A N GLU 30.A O no hydrogen 3.000 N/A VAL 35.A N GLU 31.A O no hydrogen 2.998 N/A LEU 36.A N THR 32.A O no hydrogen 2.900 N/A LYS 37.A N ARG 33.A O no hydrogen 2.989 N/A VAL 38.A N GLY 34.A O no hydrogen 3.026 N/A PHE 39.A N VAL 35.A O no hydrogen 3.040 N/A LEU 40.A N LEU 36.A O no hydrogen 2.916 N/A GLU 41.A N LYS 37.A O no hydrogen 3.017 N/A ASN 42.A N VAL 38.A O no hydrogen 3.035 N/A VAL 43.A N PHE 39.A O no hydrogen 3.057 N/A ILE 44.A N LEU 40.A O no hydrogen 2.919 N/A ARG 45.A N GLU 41.A O no hydrogen 2.996 N/A ARG 45.A NH1 ASN 42.A OD1 no hydrogen 3.262 N/A ALA 47.A N VAL 43.A O no hydrogen 3.035 N/A VAL 48.A N ILE 44.A O no hydrogen 2.927 N/A THR 49.A N ARG 45.A O no hydrogen 2.971 N/A THR 49.A OG1 ARG 45.A O no hydrogen 3.067 N/A TYR 50.A N ASP 46.A O no hydrogen 2.935 N/A THR 51.A N ALA 47.A O no hydrogen 2.977 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.899 N/A THR 51.A OG1 ASP 63.A OD2 no hydrogen 2.759 N/A GLU 52.A N VAL 48.A O no hydrogen 2.927 N/A HIS 53.A N THR 49.A O no hydrogen 2.983 N/A ALA 54.A N THR 51.A O no hydrogen 3.053 N/A LYS 55.A N GLU 52.A O no hydrogen 3.229 N/A ARG 56.A N THR 51.A O no hydrogen 3.489 N/A ARG 56.A NH1 THR 58.A O no hydrogen 2.952 N/A ARG 56.A NH1 ASP 63.A OD2 no hydrogen 3.107 N/A ARG 56.A NH2 ASP 63.A OD1 no hydrogen 3.225 N/A ARG 56.A NH2 ASP 63.A OD2 no hydrogen 3.213 N/A THR 60.A N ASP 63.A OD2 no hydrogen 3.509 N/A THR 60.A OG1 THR 58.A O no hydrogen 3.450 N/A VAL 64.A N THR 60.A O no hydrogen 3.462 N/A VAL 65.A N ALA 61.A O no hydrogen 2.928 N/A TYR 66.A N MET 62.A O no hydrogen 2.891 N/A ALA 67.A N ASP 63.A O no hydrogen 2.924 N/A LEU 68.A N VAL 64.A O no hydrogen 2.903 N/A LYS 69.A N VAL 65.A O no hydrogen 2.906 N/A ARG 70.A N TYR 66.A O no hydrogen 2.958 N/A GLN 71.A N LEU 68.A O no hydrogen 2.959 N/A GLY 72.A N LYS 69.A O no hydrogen 3.158 N/A ARG 73.A N LEU 68.A O no hydrogen 3.158 N/A