Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vc0_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.081 N/A ILE 5.A N TRP 2.A O no hydrogen 3.245 N/A LEU 6.A N PHE 3.A O no hydrogen 3.390 N/A ILE 9.A N ILE 5.A O no hydrogen 3.369 N/A ALA 10.A N LEU 6.A O no hydrogen 2.846 N/A VAL 11.A N PRO 7.A O no hydrogen 2.938 N/A MET 12.A N GLY 8.A O no hydrogen 2.936 N/A ALA 13.A N ILE 9.A O no hydrogen 2.850 N/A ALA 14.A N ALA 10.A O no hydrogen 2.910 N/A CYS 15.A N VAL 11.A O no hydrogen 2.950 N/A CYS 15.A SG VAL 11.A O no hydrogen 3.131 N/A LEU 16.A N MET 12.A O no hydrogen 2.905 N/A PHE 17.A N ALA 13.A O no hydrogen 2.893 N/A ILE 18.A N CYS 15.A O no hydrogen 3.319 N/A MET 21.A N PHE 17.A O no hydrogen 3.316 N/A ALA 22.A N ILE 18.A O no hydrogen 2.875 N/A THR 23.A N PRO 19.A O no hydrogen 2.901 N/A THR 23.A OG1 PRO 19.A O no hydrogen 2.777 N/A ALA 24.A N GLY 20.A O no hydrogen 2.959 N/A HIS 25.A N MET 21.A O no hydrogen 2.921 N/A ILE 26.A N ALA 22.A O no hydrogen 2.880 N/A HIS 27.A N THR 23.A O no hydrogen 2.901 N/A LYS 28.A N ALA 24.A O no hydrogen 2.971 N/A LYS 28.A NZ GLY 33.A O no hydrogen 2.961 N/A PHE 29.A N HIS 25.A O no hydrogen 2.888 N/A THR 30.A N ILE 26.A O no hydrogen 3.066 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.881 N/A ASN 31.A N LYS 28.A O no hydrogen 3.426 N/A ASN 31.A ND2 HIS 27.A O no hydrogen 2.721 N/A GLY 33.A N LYS 28.A O no hydrogen 2.587 N/A LYS 34.A NZ ASN 31.A O no hydrogen 3.230 N/A LYS 34.A NZ HIS 61.A O no hydrogen 2.616 N/A ARG 37.A N TYR 60.A OH no hydrogen 3.399 N/A ARG 37.A NH1 ASP 51.A OD2 no hydrogen 3.268 N/A ARG 37.A NH2 ASP 51.A OD2 no hydrogen 3.310 N/A PHE 41.A N GLN 44.A OE1 no hydrogen 2.849 N/A TRP 45.A N PHE 41.A O no hydrogen 3.263 N/A ASN 46.A N SER 42.A O no hydrogen 2.876 N/A LEU 47.A N TYR 43.A O no hydrogen 2.955 N/A MET 48.A N GLN 44.A O no hydrogen 2.943 N/A GLU 49.A N TRP 45.A O no hydrogen 2.904 N/A ARG 50.A N ASN 46.A O no hydrogen 2.902 N/A ASP 51.A N LEU 47.A O no hydrogen 2.927 N/A ARG 52.A N MET 48.A O no hydrogen 2.922 N/A ARG 52.A NH1 ASN 58.A OD1 no hydrogen 2.806 N/A ARG 52.A NH2 GLU 49.A OE1 no hydrogen 3.285 N/A ARG 53.A N GLU 49.A O no hydrogen 2.911 N/A ILE 54.A N ARG 50.A O no hydrogen 2.948 N/A SER 55.A OG ARG 52.A O no hydrogen 2.689 N/A SER 55.A OG ARG 59.A O no hydrogen 3.190 N/A ARG 59.A N SER 55.A OG no hydrogen 3.136 N/A VAL 62.A N ARG 59.A O no hydrogen 3.272 N/A THR 63.A OG1 HIS 61.A O no hydrogen 3.295 N/A GLY 65.A N GLU 67.A OE2 no hydrogen 3.149 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.939 N/A ASN 68.A N GLY 65.A O no hydrogen 3.260 N/A