Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f75_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 26.A OE2 no hydrogen 3.240 N/A MET 1.A N GLY 27.A O no hydrogen 3.400 N/A TYR 3.A N ILE 25.A O no hydrogen 2.709 N/A LYS 4.A N THR 48.A O no hydrogen 3.217 N/A LYS 4.A NZ GLU 58.A OE1 no hydrogen 2.373 N/A VAL 5.A N LEU 23.A O no hydrogen 2.969 N/A PHE 6.A N PHE 46.A O no hydrogen 3.233 N/A TYR 7.A N ASP 21.A O no hydrogen 3.066 N/A GLN 8.A N ASN 43.A O no hydrogen 3.102 N/A LEU 23.A N VAL 5.A O no hydrogen 3.168 N/A ILE 25.A N TYR 3.A O no hydrogen 2.697 N/A GLY 27.A N MET 1.A O no hydrogen 3.120 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.782 N/A ASP 32.A N SER 29.A OG no hydrogen 3.214 N/A VAL 33.A N SER 29.A O no hydrogen 2.926 N/A ARG 34.A N GLU 30.A O no hydrogen 2.915 N/A THR 35.A N ARG 31.A O no hydrogen 2.938 N/A THR 35.A OG1 ARG 31.A O no hydrogen 2.908 N/A THR 35.A OG1 ASP 32.A O no hydrogen 3.134 N/A THR 35.A OG1 ASP 32.A OD1 no hydrogen 3.566 N/A LYS 36.A N ASP 32.A O no hydrogen 2.884 N/A LYS 36.A NZ ASP 32.A OD1 no hydrogen 3.194 N/A LEU 37.A N VAL 33.A O no hydrogen 2.886 N/A LYS 41.A NZ LYS 10.A O no hydrogen 2.474 N/A ASN 43.A N GLN 8.A O no hydrogen 3.020 N/A GLU 45.A N PHE 6.A O no hydrogen 2.873 N/A THR 48.A N LYS 4.A O no hydrogen 3.415 N/A VAL 50.A N THR 48.A O no hydrogen 3.135 N/A GLU 56.A N GLY 52.A O no hydrogen 2.901 N/A TYR 57.A N ALA 53.A O no hydrogen 2.933 N/A GLU 58.A N PHE 54.A O no hydrogen 2.945 N/A GLN 59.A N GLU 56.A O no hydrogen 3.288 N/A GLN 60.A N TYR 57.A O no hydrogen 3.332 N/A GLN 60.A NE2 GLU 56.A O no hydrogen 2.582 N/A SER 61.A OG GLU 62.A O no hydrogen 3.452 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 3.206 N/A LEU 67.A N TYR 24.A O no hydrogen 3.463 N/A