Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a0b_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A OG1 no hydrogen 2.611 N/A ASP 8.A N THR 4.A O no hydrogen 2.853 N/A LEU 10.A N GLY 7.A O no hydrogen 2.811 N/A TYR 17.A N SER 15.A O no hydrogen 2.320 N/A LYS 19.A N TYR 17.A O no hydrogen 2.322 N/A VAL 20.A N GLY 18.A O no hydrogen 2.735 N/A THR 27.A N TRP 24.A O no hydrogen 2.959 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.989 N/A MET 30.A N THR 27.A O no hydrogen 2.599 N/A ALA 31.A N THR 27.A O no hydrogen 3.172 N/A PHE 33.A N MET 30.A O no hydrogen 2.604 N/A MET 34.A N MET 30.A O no hydrogen 3.262 N/A PHE 37.A N PHE 33.A O no hydrogen 2.899 N/A LEU 38.A N MET 34.A O no hydrogen 2.628 N/A VAL 39.A N GLY 35.A O no hydrogen 3.378 N/A PHE 40.A N LEU 36.A O no hydrogen 3.068 N/A LEU 41.A N PHE 37.A O no hydrogen 2.641 N/A LEU 42.A N LEU 38.A O no hydrogen 3.107 N/A ILE 43.A N VAL 39.A O no hydrogen 2.553 N/A ILE 44.A N PHE 40.A O no hydrogen 3.273 N/A ILE 44.A N LEU 41.A O no hydrogen 3.261 N/A LEU 45.A N LEU 41.A O no hydrogen 2.952 N/A GLU 46.A N LEU 42.A O no hydrogen 3.003 N/A ILE 47.A N ILE 44.A O no hydrogen 2.729 N/A TYR 48.A N ILE 44.A O no hydrogen 2.737 N/A ASN 49.A N LEU 45.A O no hydrogen 2.941 N/A SER 50.A N ILE 47.A O no hydrogen 3.289 N/A SER 50.A OG TYR 48.A O no hydrogen 3.403 N/A THR 51.A N GLU 46.A O no hydrogen 3.003 N/A THR 51.A OG1 GLU 46.A O no hydrogen 2.657 N/A LEU 52.A N GLU 46.A O no hydrogen 2.563 N/A SER 60.A N ASN 58.A O no hydrogen 2.672 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 3.083 N/A ALA 63.A N TRP 61.A O no hydrogen 2.729 N/A