Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tis_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A OG1 no hydrogen 3.092 N/A ASP 8.A N THR 4.A O no hydrogen 3.074 N/A ILE 9.A N TRP 5.A O no hydrogen 3.334 N/A LEU 10.A N LEU 6.A O no hydrogen 3.125 N/A ARG 11.A NH1 ASN 14.A O no hydrogen 3.059 N/A LEU 13.A N LEU 10.A O no hydrogen 3.163 N/A ASN 14.A N ARG 11.A O no hydrogen 3.063 N/A SER 15.A OG PRO 12.A O no hydrogen 2.832 N/A LYS 19.A N GLU 16.A O no hydrogen 3.119 N/A THR 27.A N TRP 24.A O no hydrogen 3.030 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.587 N/A MET 30.A N THR 26.A O no hydrogen 2.931 N/A ALA 31.A N THR 27.A O no hydrogen 2.952 N/A VAL 32.A N PRO 28.A O no hydrogen 3.300 N/A VAL 32.A N LEU 29.A O no hydrogen 3.109 N/A PHE 33.A N LEU 29.A O no hydrogen 3.418 N/A MET 34.A N MET 30.A O no hydrogen 3.017 N/A GLY 35.A N ALA 31.A O no hydrogen 3.107 N/A LEU 36.A N VAL 32.A O no hydrogen 3.082 N/A PHE 37.A N PHE 33.A O no hydrogen 2.915 N/A LEU 38.A N MET 34.A O no hydrogen 2.995 N/A VAL 39.A N GLY 35.A O no hydrogen 3.183 N/A PHE 40.A N LEU 36.A O no hydrogen 2.933 N/A LEU 41.A N PHE 37.A O no hydrogen 2.831 N/A LEU 42.A N LEU 38.A O no hydrogen 2.978 N/A ILE 43.A N VAL 39.A O no hydrogen 3.062 N/A ILE 44.A N PHE 40.A O no hydrogen 3.248 N/A LEU 45.A N LEU 41.A O no hydrogen 2.983 N/A GLU 46.A N LEU 42.A O no hydrogen 2.917 N/A ILE 47.A N ILE 43.A O no hydrogen 2.968 N/A TYR 48.A N ILE 44.A O no hydrogen 3.133 N/A ASN 49.A N LEU 45.A O no hydrogen 2.726 N/A SER 50.A N ILE 47.A O no hydrogen 3.167 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.709 N/A LEU 52.A N GLU 46.A O no hydrogen 2.753 N/A VAL 57.A N LEU 54.A O no hydrogen 3.264 N/A ALA 63.A N SER 60.A O no hydrogen 3.252 N/A