Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 11.A O no hydrogen 3.292 N/A ASN 1.A N SER 54.A OG no hydrogen 2.744 N/A ASN 2.A ND2 ASP 55.A OD1 no hydrogen 3.455 N/A ASN 2.A ND2 ASP 55.A OD2 no hydrogen 2.957 N/A PHE 4.A N ASN 1.A OD1 no hydrogen 2.820 N/A CYS 5.A N ASN 1.A O no hydrogen 3.006 N/A ALA 6.A N ASN 2.A O no hydrogen 2.846 N/A GLY 7.A N ALA 3.A O no hydrogen 2.973 N/A PHE 8.A N PHE 4.A O no hydrogen 2.807 N/A GLY 9.A N CYS 5.A O no hydrogen 2.645 N/A LEU 10.A N PHE 4.A O no hydrogen 3.200 N/A CYS 12.A SG LEU 10.A O no hydrogen 4.047 N/A LYS 13.A N PHE 53.A O no hydrogen 2.961 N/A TRP 14.A N PHE 53.A O no hydrogen 3.066 N/A GLU 15.A N ARG 75.A O no hydrogen 2.951 N/A CYS 16.A N CYS 51.A O no hydrogen 2.791 N/A TRP 17.A N SER 73.A O no hydrogen 2.821 N/A CYS 18.A N THR 31.A OG1 no hydrogen 2.988 N/A THR 19.A N ASN 71.A O no hydrogen 2.914 N/A ALA 20.A N ASN 25.A O no hydrogen 2.744 N/A THR 23.A N HIS 21.A O no hydrogen 2.830 N/A GLY 24.A N ALA 20.A O no hydrogen 2.784 N/A ASN 25.A N THR 23.A OG1 no hydrogen 3.424 N/A LEU 27.A N CYS 18.A O no hydrogen 3.051 N/A ARG 28.A NH1 ALA 46.A O no hydrogen 2.842 N/A ARG 28.A NH1 ARG 47.A O no hydrogen 3.264 N/A ARG 28.A NH2 ARG 47.A O no hydrogen 3.124 N/A THR 31.A N LEU 27.A O no hydrogen 2.967 N/A THR 31.A OG1 LEU 27.A O no hydrogen 3.321 N/A ALA 32.A N ARG 28.A O no hydrogen 2.717 N/A ALA 33.A N TYR 29.A O no hydrogen 3.219 N/A GLY 34.A N THR 31.A O no hydrogen 2.939 N/A CYS 35.A N ALA 32.A O no hydrogen 3.085 N/A CYS 35.A SG SER 42.A OG no hydrogen 3.577 N/A CYS 35.A SG TYR 43.A O no hydrogen 3.609 N/A GLY 36.A N SER 42.A OG no hydrogen 2.815 N/A HIS 38.A N CYS 35.A O no hydrogen 2.981 N/A LEU 39.A N GLY 36.A O no hydrogen 3.115 N/A LYS 41.A NZ ASP 55.A OD2 no hydrogen 2.737 N/A SER 42.A N LEU 39.A O no hydrogen 3.047 N/A SER 42.A OG GLY 36.A O no hydrogen 3.522 N/A SER 42.A OG LEU 39.A O no hydrogen 2.666 N/A TYR 43.A N LEU 52.A O no hydrogen 2.773 N/A ASP 45.A N HIS 50.A O no hydrogen 3.010 N/A ALA 48.A N ASP 45.A OD1 no hydrogen 2.968 N/A HIS 50.A N ASP 45.A O no hydrogen 3.235 N/A HIS 50.A ND1 GLU 15.A OE2 no hydrogen 2.719 N/A HIS 50.A NE2 GLU 26.A OE1 no hydrogen 2.938 N/A CYS 51.A N CYS 16.A O no hydrogen 2.780 N/A LEU 52.A N TYR 43.A O no hydrogen 2.834 N/A PHE 53.A N TRP 14.A O no hydrogen 3.208 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.193 N/A ARG 58.A NE ASP 56.A OD1 no hydrogen 2.839 N/A ARG 58.A NE ASP 56.A OD2 no hydrogen 3.414 N/A ARG 58.A NH2 ASP 56.A OD2 no hydrogen 2.680 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.681 N/A PHE 61.A N LEU 57.A O no hydrogen 2.878 N/A TYR 62.A N ARG 58.A O no hydrogen 2.805 N/A SER 63.A N ASN 59.A O no hydrogen 3.102 N/A SER 63.A N GLN 60.A O no hydrogen 2.975 N/A SER 63.A OG GLN 60.A O no hydrogen 2.798 N/A HIS 64.A N GLN 60.A O no hydrogen 3.363 N/A CYS 65.A N PHE 61.A O no hydrogen 3.065 N/A CYS 65.A SG PHE 61.A O no hydrogen 3.898 N/A SER 66.A N TYR 62.A O no hydrogen 2.792 N/A SER 67.A N SER 63.A O no hydrogen 2.893 N/A SER 67.A OG HIS 64.A O no hydrogen 2.688 N/A LEU 68.A N HIS 64.A O no hydrogen 3.290 N/A LEU 68.A N CYS 65.A O no hydrogen 3.120 N/A ASN 69.A N SER 66.A O no hydrogen 3.038 N/A ASN 70.A N CYS 65.A O no hydrogen 2.914 N/A ASN 71.A N THR 19.A O no hydrogen 2.905 N/A SER 73.A N TRP 17.A O no hydrogen 2.950 N/A ARG 75.A N GLU 15.A O no hydrogen 2.882 N/A ARG 75.A NH1 CYS 74.A O no hydrogen 3.245 N/A LEU 77.A N LYS 13.A O no hydrogen 2.734 N/A