Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 1.A O no hydrogen 2.724 N/A LEU 14.A N ASP 10.A O no hydrogen 2.861 N/A LYS 15.A N LEU 11.A O no hydrogen 2.998 N/A LYS 16.A N HIS 12.A O no hydrogen 2.983 N/A VAL 17.A N LEU 13.A O no hydrogen 2.918 N/A GLU 18.A N LEU 14.A O no hydrogen 2.976 N/A LYS 19.A N LYS 15.A O no hydrogen 2.987 N/A ALA 20.A N LYS 16.A O no hydrogen 2.948 N/A VAL 21.A N VAL 17.A O no hydrogen 2.896 N/A GLU 22.A N GLU 18.A O no hydrogen 2.968 N/A SER 23.A N LYS 19.A O no hydrogen 3.320 N/A LEU 29.A N THR 46.A O no hydrogen 2.987 N/A THR 31.A N ALA 48.A O no hydrogen 2.938 N/A THR 31.A OG1 ALA 48.A O no hydrogen 2.463 N/A SER 33.A OG ASP 10.A OD2 no hydrogen 2.600 N/A SER 33.A OG SER 36.A OG no hydrogen 2.562 N/A SER 36.A OG SER 33.A O no hydrogen 3.295 N/A SER 36.A OG SER 33.A OG no hydrogen 2.562 N/A THR 37.A N PHE 8.A O no hydrogen 2.578 N/A THR 37.A OG1 PHE 8.A O no hydrogen 3.480 N/A ILE 38.A N HIS 67.A O no hydrogen 2.885 N/A MET 42.A N PHE 39.A O no hydrogen 3.066 N/A GLY 44.A N VAL 60.A O no hydrogen 3.056 N/A LEU 45.A N MET 42.A O no hydrogen 3.349 N/A ILE 47.A N VAL 58.A O no hydrogen 2.928 N/A ALA 48.A N LEU 29.A O no hydrogen 2.840 N/A VAL 49.A N VAL 56.A O no hydrogen 2.896 N/A HIS 50.A N THR 31.A O no hydrogen 2.942 N/A ASN 51.A N GLN 54.A O no hydrogen 2.892 N/A ASN 51.A ND2 PRO 74.A O no hydrogen 2.966 N/A GLY 52.A N HIS 50.A ND1 no hydrogen 3.252 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 3.028 N/A HIS 55.A N GLN 54.A OE1 no hydrogen 3.282 N/A VAL 56.A N VAL 49.A O no hydrogen 2.936 N/A VAL 58.A N ILE 47.A O no hydrogen 2.897 N/A VAL 60.A N LEU 45.A O no hydrogen 3.164 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.694 N/A MET 64.A N THR 61.A O no hydrogen 3.342 N/A LYS 68.A NZ THR 37.A OG1 no hydrogen 3.244 N/A PHE 72.A N LEU 69.A O no hydrogen 3.007 N/A ALA 73.A N GLY 70.A O no hydrogen 3.466 N/A