Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.616 N/A CYS 4.A N LYS 9.A O no hydrogen 3.082 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.566 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.326 N/A GLN 5.A N ARG 49.A O no hydrogen 2.894 N/A GLN 5.A NE2 GLU 75.A OE1 no hydrogen 3.264 N/A GLN 5.A NE2 LYS 76.A O no hydrogen 3.639 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.283 N/A VAL 12.A N PHE 28.A O no hydrogen 2.978 N/A GLY 14.A N ARG 26.A O no hydrogen 3.223 N/A ASN 16.A N THR 24.A O no hydrogen 2.750 N/A ARG 17.A NH1 LEU 21.A O no hydrogen 2.963 N/A SER 18.A N ASN 22.A O no hydrogen 3.173 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.026 N/A LEU 21.A N SER 18.A O no hydrogen 2.900 N/A ASN 22.A N SER 18.A OG no hydrogen 2.876 N/A THR 24.A N ASN 16.A O no hydrogen 3.324 N/A THR 24.A OG1 ASN 16.A OD1 no hydrogen 3.514 N/A ARG 26.A N GLY 14.A O no hydrogen 3.192 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.142 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.329 N/A PHE 28.A N VAL 12.A O no hydrogen 2.578 N/A HIS 33.A N VAL 50.A O no hydrogen 2.806 N/A HIS 33.A NE2 ASN 31.A OD1 no hydrogen 2.999 N/A HIS 35.A N LEU 48.A O no hydrogen 3.209 N/A PHE 37.A N VAL 46.A O no hydrogen 2.745 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 3.075 N/A VAL 39.A N ARG 44.A O no hydrogen 2.842 N/A SER 41.A OG ASP 64.A OD1 no hydrogen 2.824 N/A SER 41.A OG ASP 64.A OD2 no hydrogen 3.409 N/A LYS 43.A N VAL 39.A O no hydrogen 2.736 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.459 N/A ARG 44.A N VAL 39.A O no hydrogen 3.416 N/A ARG 44.A NE GLU 42.A OE2 no hydrogen 2.284 N/A VAL 46.A N PHE 37.A O no hydrogen 2.861 N/A LEU 48.A N HIS 35.A O no hydrogen 3.146 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 2.640 N/A VAL 50.A N HIS 33.A O no hydrogen 2.885 N/A ALA 52.A N ASN 31.A O no hydrogen 3.277 N/A GLY 54.A N SER 51.A OG no hydrogen 3.172 N/A MET 55.A N SER 51.A O no hydrogen 2.993 N/A ARG 56.A N ALA 52.A O no hydrogen 3.017 N/A VAL 57.A N LYS 53.A O no hydrogen 2.923 N/A ILE 58.A N GLY 54.A O no hydrogen 2.924 N/A ASP 59.A N MET 55.A O no hydrogen 2.916 N/A LYS 60.A N ARG 56.A O no hydrogen 2.963 N/A LYS 61.A N VAL 57.A O no hydrogen 2.888 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 3.168 N/A GLY 62.A N ILE 58.A O no hydrogen 2.737 N/A THR 65.A OG1 LYS 61.A O no hydrogen 3.347 N/A VAL 66.A N GLY 62.A O no hydrogen 3.516 N/A LEU 67.A N ILE 63.A O no hydrogen 2.889 N/A ALA 68.A N ASP 64.A O no hydrogen 2.952 N/A GLU 69.A N THR 65.A O no hydrogen 2.957 N/A LEU 70.A N VAL 66.A O no hydrogen 2.927 N/A ARG 71.A N LEU 67.A O no hydrogen 2.899 N/A ARG 71.A NE TYR 77.A OH no hydrogen 3.300 N/A ARG 71.A NH2 TYR 77.A OH no hydrogen 3.385 N/A ALA 72.A N ALA 68.A O no hydrogen 2.934 N/A ARG 73.A N GLU 69.A O no hydrogen 2.924 N/A ARG 73.A NH1 GLN 5.A O no hydrogen 2.758 N/A ARG 73.A NH2 VAL 6.A O no hydrogen 3.351 N/A GLY 74.A N ARG 71.A O no hydrogen 3.031 N/A