Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ks0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 75.A O no hydrogen 2.733 N/A LYS 5.A NZ LEU 79.A O no hydrogen 3.000 N/A ILE 6.A N PRO 78.A O no hydrogen 2.798 N/A GLU 10.A N SER 7.A OG no hydrogen 3.321 N/A VAL 11.A N SER 7.A O no hydrogen 3.302 N/A ALA 12.A N PRO 8.A O no hydrogen 3.054 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.032 N/A HIS 14.A N VAL 11.A O no hydrogen 2.690 N/A HIS 14.A ND1 GLU 10.A O no hydrogen 2.916 N/A ASN 15.A ND2 LYS 13.A O no hydrogen 3.264 N/A LYS 16.A N ASP 19.A O no hydrogen 3.168 N/A ASP 19.A N LYS 16.A O no hydrogen 3.162 N/A CYS 20.A N THR 32.A OG1 no hydrogen 2.938 N/A TRP 21.A N HIS 14.A O no hydrogen 2.881 N/A VAL 22.A N TYR 29.A O no hydrogen 2.815 N/A VAL 23.A N LYS 51.A O no hydrogen 2.925 N/A ILE 24.A N TYR 27.A O no hydrogen 3.160 N/A ASN 25.A N THR 54.A OG1 no hydrogen 2.897 N/A TYR 27.A N ILE 24.A O no hydrogen 3.365 N/A VAL 28.A N GLY 77.A O no hydrogen 2.775 N/A TYR 29.A N VAL 22.A O no hydrogen 2.901 N/A ASP 30.A N LYS 74.A O no hydrogen 3.094 N/A LEU 31.A N CYS 20.A O no hydrogen 2.948 N/A THR 32.A OG1 CYS 20.A O no hydrogen 3.316 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.576 N/A LEU 35.A N LEU 31.A O no hydrogen 2.800 N/A ASN 37.A N PHE 34.A O no hydrogen 2.679 N/A HIS 38.A N LEU 35.A O no hydrogen 3.196 N/A HIS 38.A ND1 GLY 41.A O no hydrogen 2.697 N/A GLY 41.A N HIS 38.A O no hydrogen 2.680 N/A ILE 45.A N GLN 42.A O no hydrogen 2.900 N/A LYS 46.A N GLN 42.A O no hydrogen 3.068 N/A PHE 47.A N ASP 43.A O no hydrogen 2.634 N/A ASN 48.A N ILE 45.A O no hydrogen 2.913 N/A ALA 49.A N LYS 46.A O no hydrogen 2.910 N/A GLY 50.A N TRP 21.A O no hydrogen 2.705 N/A ASP 52.A N LEU 87.A O no hydrogen 2.935 N/A VAL 53.A N VAL 23.A O no hydrogen 2.986 N/A THR 54.A N ASP 52.A OD2 no hydrogen 2.957 N/A THR 54.A OG1 VAL 23.A O no hydrogen 3.508 N/A THR 54.A OG1 ASN 25.A O no hydrogen 3.303 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 2.519 N/A PHE 57.A N VAL 53.A O no hydrogen 2.657 N/A GLU 58.A N THR 54.A O no hydrogen 3.039 N/A LEU 60.A N PHE 57.A O no hydrogen 2.929 N/A HIS 61.A N PHE 57.A O no hydrogen 3.053 N/A HIS 61.A ND1 PHE 57.A O no hydrogen 2.690 N/A LYS 68.A N VAL 65.A O no hydrogen 3.030 N/A TYR 69.A N VAL 65.A O no hydrogen 3.160 N/A ILE 70.A N ILE 66.A O no hydrogen 2.768 N/A LYS 74.A N ALA 71.A O no hydrogen 3.087 N/A LYS 74.A NZ ASP 30.A OD2 no hydrogen 3.088 N/A LYS 75.A N PRO 72.A O no hydrogen 2.979 N/A LYS 75.A NZ ASP 67.A OD1 no hydrogen 2.255 N/A LEU 76.A N VAL 28.A O no hydrogen 2.655 N/A LEU 79.A N GLY 26.A O no hydrogen 2.749 N/A GLN 80.A N ILE 6.A O no hydrogen 2.636 N/A LEU 87.A N PRO 84.A O no hydrogen 2.736 N/A VAL 88.A N PRO 85.A O no hydrogen 2.969 N/A CYS 89.A N ASP 52.A O no hydrogen 2.805 N/A