Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kaf_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 8.A OD2 no hydrogen 3.078 N/A GLY 7.A N THR 4.A OG1 no hydrogen 3.202 N/A ASP 8.A N THR 4.A O no hydrogen 3.152 N/A ILE 9.A N TRP 5.A O no hydrogen 3.291 N/A LEU 10.A N LEU 6.A O no hydrogen 3.117 N/A ARG 11.A N ASP 8.A O no hydrogen 3.480 N/A LEU 13.A N LEU 10.A O no hydrogen 3.034 N/A ASN 14.A N ARG 11.A O no hydrogen 3.120 N/A SER 15.A OG PRO 12.A O no hydrogen 3.229 N/A LYS 19.A N GLU 16.A O no hydrogen 3.311 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.477 N/A THR 27.A N TRP 24.A O no hydrogen 3.156 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.474 N/A MET 30.A N THR 26.A O no hydrogen 3.064 N/A ALA 31.A N THR 27.A O no hydrogen 3.127 N/A VAL 32.A N PRO 28.A O no hydrogen 3.420 N/A PHE 33.A N LEU 29.A O no hydrogen 3.321 N/A MET 34.A N MET 30.A O no hydrogen 3.031 N/A GLY 35.A N ALA 31.A O no hydrogen 2.826 N/A LEU 36.A N VAL 32.A O no hydrogen 2.950 N/A PHE 37.A N PHE 33.A O no hydrogen 2.903 N/A LEU 38.A N MET 34.A O no hydrogen 2.831 N/A VAL 39.A N GLY 35.A O no hydrogen 3.185 N/A PHE 40.A N LEU 36.A O no hydrogen 2.975 N/A LEU 41.A N PHE 37.A O no hydrogen 3.048 N/A LEU 42.A N LEU 38.A O no hydrogen 3.072 N/A ILE 43.A N VAL 39.A O no hydrogen 3.178 N/A ILE 43.A N PHE 40.A O no hydrogen 3.030 N/A ILE 44.A N PHE 40.A O no hydrogen 3.150 N/A LEU 45.A N LEU 41.A O no hydrogen 3.091 N/A GLU 46.A N LEU 42.A O no hydrogen 3.282 N/A ILE 47.A N ILE 43.A O no hydrogen 2.873 N/A TYR 48.A N ILE 44.A O no hydrogen 3.338 N/A ASN 49.A N LEU 45.A O no hydrogen 2.871 N/A SER 50.A N ILE 47.A O no hydrogen 3.200 N/A THR 51.A N GLU 46.A O no hydrogen 2.732 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.696 N/A LEU 52.A N GLU 46.A O no hydrogen 3.040 N/A LYS 62.A N SER 60.A OG no hydrogen 3.352 N/A ALA 63.A N TRP 61.A O no hydrogen 2.518 N/A