Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vvr_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.216 N/A MET 1.A N ASP 55.A OD1 no hydrogen 3.545 N/A ILE 2.A N VAL 54.A O no hydrogen 3.469 N/A VAL 3.A N HIS 53.A NE2 no hydrogen 2.911 N/A ARG 6.A N VAL 14.A O no hydrogen 3.155 N/A CYS 7.A N LYS 12.A O no hydrogen 2.868 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.682 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.328 N/A CYS 10.A N CYS 7.A O no hydrogen 3.056 N/A CYS 10.A SG SER 9.A OG no hydrogen 3.634 N/A GLY 11.A N CYS 7.A O no hydrogen 2.653 N/A LYS 17.A NZ LEU 39.A O no hydrogen 2.823 N/A TRP 18.A N GLY 15.A O no hydrogen 3.071 N/A GLU 19.A N ASP 16.A O no hydrogen 2.944 N/A TYR 21.A N LYS 17.A O no hydrogen 2.628 N/A LEU 22.A N TRP 18.A O no hydrogen 3.080 N/A ASN 23.A N GLU 19.A O no hydrogen 3.206 N/A LEU 24.A N SER 20.A O no hydrogen 2.762 N/A LEU 25.A N TYR 21.A O no hydrogen 2.988 N/A GLN 26.A N LEU 22.A O no hydrogen 2.714 N/A GLN 26.A N ASN 23.A O no hydrogen 3.132 N/A ASP 28.A N ASN 23.A O no hydrogen 2.916 N/A LEU 30.A N LEU 24.A O no hydrogen 2.875 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.484 N/A GLY 33.A N ASP 31.A OD1 no hydrogen 2.813 N/A THR 34.A N ASP 31.A O no hydrogen 2.732 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.552 N/A ALA 35.A N ASP 31.A O no hydrogen 2.879 N/A LEU 36.A N GLU 32.A O no hydrogen 2.882 N/A SER 37.A N GLY 33.A O no hydrogen 3.408 N/A SER 37.A OG THR 34.A O no hydrogen 2.594 N/A ARG 38.A N THR 34.A O no hydrogen 2.776 N/A LEU 39.A N ALA 35.A O no hydrogen 3.011 N/A GLY 40.A N LEU 36.A O no hydrogen 2.885 N/A LEU 41.A N LEU 36.A O no hydrogen 3.103 N/A LYS 42.A N GLY 40.A O no hydrogen 2.832 N/A CYS 46.A N ARG 43.A O no hydrogen 2.726 N/A ARG 47.A N TYR 44.A O no hydrogen 3.039 N/A ARG 47.A NE LEU 41.A O no hydrogen 2.950 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.924 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 2.883 N/A MET 49.A N CYS 46.A O no hydrogen 3.092 N/A ILE 50.A N ARG 47.A O no hydrogen 3.125 N/A LEU 51.A N ARG 47.A O no hydrogen 2.950 N/A THR 52.A N ARG 48.A O no hydrogen 3.198 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.866 N/A HIS 53.A N ILE 50.A O no hydrogen 3.052 N/A ILE 57.A N ASP 55.A OD1 no hydrogen 2.733 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.439 N/A LYS 59.A N LEU 56.A O no hydrogen 2.928 N/A LYS 59.A NZ GLU 58.A OE2 no hydrogen 2.801 N/A PHE 60.A N LEU 56.A O no hydrogen 3.447 N/A LEU 61.A N ILE 57.A O no hydrogen 2.735 N/A ARG 62.A N LYS 59.A O no hydrogen 3.026 N/A ARG 62.A NH1 ASP 70.A O no hydrogen 2.678 N/A ARG 62.A NH1 ASP 70.A OD1 no hydrogen 3.254 N/A ARG 62.A NH1 ASP 70.A OXT no hydrogen 3.377 N/A ARG 62.A NH2 ASP 70.A OD1 no hydrogen 2.993 N/A TYR 63.A N PHE 60.A O no hydrogen 3.237 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.655 N/A ARG 69.A N GLU 67.A O no hydrogen 3.007 N/A