Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N THR 9.A OG1 no hydrogen 3.289 N/A TYR 7.A N ARG 4.A O no hydrogen 2.804 N/A THR 9.A OG1 MET 2.A O no hydrogen 2.581 N/A THR 9.A OG1 GLY 3.A O no hydrogen 3.512 N/A TYR 10.A N PRO 8.A O no hydrogen 2.764 N/A TYR 10.A N LEU 32.A O no hydrogen 2.942 N/A ILE 12.A N GLY 30.A O no hydrogen 2.901 N/A VAL 19.A N ASP 16.A O no hydrogen 3.172 N/A LYS 24.A NZ ASP 16.A OD2 no hydrogen 3.466 N/A ILE 29.A N ILE 12.A O no hydrogen 2.541 N/A LEU 32.A N TYR 10.A O no hydrogen 2.853 N/A ALA 35.A N ASN 33.A OD1 no hydrogen 3.428 N/A LYS 40.A NZ HIS 31.A ND1 no hydrogen 3.010 N/A CYS 41.A N ASN 39.A OD1 no hydrogen 2.715 N/A CYS 41.A SG HIS 31.A O no hydrogen 3.294 N/A CYS 41.A SG ASN 39.A OD1 no hydrogen 3.286 N/A ILE 43.A N CYS 41.A O no hydrogen 3.038 N/A TRP 51.A N VAL 47.A O no hydrogen 2.894 N/A LEU 52.A N ALA 48.A O no hydrogen 2.912 N/A ASN 53.A N LEU 49.A O no hydrogen 2.894 N/A LYS 54.A N GLU 50.A O no hydrogen 2.590 N/A GLY 55.A N LEU 52.A O no hydrogen 3.141 N/A ARG 63.A N ASP 60.A O no hydrogen 2.917 N/A PHE 66.A N VAL 62.A O no hydrogen 2.769 N/A SER 67.A N ARG 63.A O no hydrogen 2.928 N/A SER 67.A OG ARG 63.A O no hydrogen 3.199 N/A GLN 68.A N SER 64.A O no hydrogen 2.985 N/A THR 69.A N PHE 66.A O no hydrogen 2.898 N/A THR 69.A OG1 GLU 45.A OE2 no hydrogen 3.363 N/A THR 69.A OG1 LEU 65.A O no hydrogen 3.392 N/A THR 69.A OG1 PHE 66.A O no hydrogen 2.929 N/A GLY 70.A N SER 67.A O no hydrogen 3.433 N/A LEU 71.A N PHE 66.A O no hydrogen 2.993 N/A TRP 72.A NE1 ARG 63.A O no hydrogen 2.801 N/A LYS 74.A N LEU 71.A O no hydrogen 2.922 N/A LYS 74.A NZ GLU 45.A O no hydrogen 2.752 N/A PHE 75.A N TRP 72.A O no hydrogen 3.249 N/A VAL 76.A N TRP 72.A O no hydrogen 3.311 N/A SER 78.A OG LYS 74.A O no hydrogen 2.690 N/A SER 78.A OG PHE 75.A O no hydrogen 2.980 N/A