Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k33_aJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.082 N/A THR 6.A OG1 LYS 2.A O no hydrogen 3.453 N/A THR 6.A OG1 HIS 3.A O no hydrogen 2.861 N/A TYR 7.A N HIS 3.A O no hydrogen 2.826 N/A LEU 8.A N PHE 4.A O no hydrogen 3.043 N/A SER 9.A N LEU 5.A O no hydrogen 2.907 N/A SER 9.A OG LEU 5.A O no hydrogen 2.473 N/A THR 10.A N TYR 7.A O no hydrogen 3.032 N/A THR 10.A OG1 TYR 7.A O no hydrogen 2.727 N/A LEU 14.A N THR 10.A O no hydrogen 2.934 N/A ALA 15.A N ALA 11.A O no hydrogen 3.064 N/A ALA 16.A N PRO 12.A O no hydrogen 2.909 N/A ILE 17.A N VAL 13.A O no hydrogen 3.065 N/A TRP 18.A N LEU 14.A O no hydrogen 2.727 N/A MET 19.A N ALA 15.A O no hydrogen 3.116 N/A THR 20.A N ALA 16.A O no hydrogen 3.028 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.235 N/A ILE 21.A N ILE 17.A O no hydrogen 2.843 N/A THR 22.A N TRP 18.A O no hydrogen 2.954 N/A THR 22.A OG1 TRP 18.A O no hydrogen 3.382 N/A ALA 23.A N MET 19.A O no hydrogen 2.761 N/A GLY 24.A N THR 20.A O no hydrogen 3.002 N/A ILE 25.A N ILE 21.A O no hydrogen 2.906 N/A LEU 26.A N THR 22.A O no hydrogen 3.090 N/A ILE 27.A N ALA 23.A O no hydrogen 2.881 N/A GLU 28.A N GLY 24.A O no hydrogen 3.048 N/A PHE 29.A N ILE 25.A O no hydrogen 2.857 N/A ASN 30.A N LEU 26.A O no hydrogen 2.975 N/A ASN 30.A ND2 LEU 26.A O no hydrogen 2.416 N/A ARG 31.A N ILE 27.A O no hydrogen 2.690 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 2.929 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.398 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 3.351 N/A PHE 32.A N GLU 28.A O no hydrogen 3.094 N/A TYR 33.A N PHE 29.A O no hydrogen 2.864 N/A LEU 41.A N HIS 39.A ND1 no hydrogen 3.447 N/A