Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tnj_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A OG1 no hydrogen 2.904 N/A ASP 8.A N THR 4.A O no hydrogen 2.918 N/A ILE 9.A N TRP 5.A O no hydrogen 3.463 N/A LEU 10.A N LEU 6.A O no hydrogen 3.186 N/A ARG 11.A N ASP 8.A O no hydrogen 3.114 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 2.798 N/A GLY 25.A N PRO 22.A O no hydrogen 3.359 N/A THR 27.A N TRP 24.A O no hydrogen 2.964 N/A THR 27.A OG1 TRP 24.A O no hydrogen 3.053 N/A MET 30.A N THR 26.A O no hydrogen 3.066 N/A ALA 31.A N THR 27.A O no hydrogen 2.958 N/A VAL 32.A N LEU 29.A O no hydrogen 3.155 N/A MET 34.A N MET 30.A O no hydrogen 2.959 N/A GLY 35.A N ALA 31.A O no hydrogen 3.356 N/A LEU 36.A N VAL 32.A O no hydrogen 2.889 N/A PHE 37.A N PHE 33.A O no hydrogen 2.729 N/A LEU 38.A N MET 34.A O no hydrogen 3.016 N/A VAL 39.A N GLY 35.A O no hydrogen 3.310 N/A PHE 40.A N LEU 36.A O no hydrogen 2.850 N/A LEU 41.A N PHE 37.A O no hydrogen 2.867 N/A LEU 42.A N LEU 38.A O no hydrogen 3.091 N/A ILE 43.A N VAL 39.A O no hydrogen 2.958 N/A ILE 43.A N PHE 40.A O no hydrogen 3.233 N/A ILE 44.A N PHE 40.A O no hydrogen 3.297 N/A LEU 45.A N LEU 41.A O no hydrogen 2.919 N/A GLU 46.A N LEU 42.A O no hydrogen 3.113 N/A ILE 47.A N ILE 43.A O no hydrogen 2.904 N/A TYR 48.A N ILE 44.A O no hydrogen 3.191 N/A ASN 49.A N LEU 45.A O no hydrogen 2.848 N/A SER 50.A N ILE 47.A O no hydrogen 3.198 N/A THR 51.A N GLU 46.A O no hydrogen 2.703 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 3.422 N/A LEU 52.A N GLU 46.A O no hydrogen 2.738 N/A VAL 57.A N LEU 54.A O no hydrogen 2.777 N/A SER 60.A N ASN 58.A O no hydrogen 2.663 N/A