Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yxw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 2.A OG no hydrogen 3.074 N/A LEU 8.A N GLU 4.A O no hydrogen 2.898 N/A ALA 9.A N ILE 5.A O no hydrogen 3.003 N/A ARG 10.A N GLU 6.A O no hydrogen 2.936 N/A PHE 11.A N GLU 7.A O no hydrogen 2.936 N/A ALA 12.A N LEU 8.A O no hydrogen 2.962 N/A VAL 13.A N ALA 9.A O no hydrogen 2.999 N/A ASP 14.A N ARG 10.A O no hydrogen 2.818 N/A GLU 15.A N PHE 11.A O no hydrogen 2.786 N/A HIS 16.A N ALA 12.A O no hydrogen 2.838 N/A ASN 17.A N VAL 13.A O no hydrogen 2.846 N/A ASN 17.A ND2 LEU 24.A O no hydrogen 2.943 N/A LYS 18.A N ASP 14.A O no hydrogen 2.832 N/A LYS 19.A N GLU 15.A O no hydrogen 2.900 N/A LYS 19.A NZ GLU 20.A OE1 no hydrogen 3.013 N/A GLU 20.A N HIS 16.A O no hydrogen 2.670 N/A ALA 22.A N ASN 17.A O no hydrogen 2.983 N/A LEU 24.A N ASN 17.A OD1 no hydrogen 2.977 N/A GLU 25.A N LYS 54.A O no hydrogen 2.951 N/A VAL 27.A N GLU 52.A O no hydrogen 2.819 N/A ARG 28.A N GLU 52.A O no hydrogen 3.354 N/A ARG 28.A NE GLU 52.A OE1 no hydrogen 3.216 N/A ARG 28.A NH2 GLU 52.A OE2 no hydrogen 3.446 N/A VAL 30.A N THR 50.A O no hydrogen 2.756 N/A LYS 31.A N THR 50.A O no hydrogen 3.111 N/A LYS 33.A N TYR 48.A O no hydrogen 2.802 N/A GLN 35.A N MET 46.A O no hydrogen 2.764 N/A HIS 36.A ND1 THR 45.A OG1 no hydrogen 2.775 N/A SER 37.A N PHE 44.A O no hydrogen 2.620 N/A ASP 39.A N TYR 42.A O no hydrogen 3.011 N/A ASP 43.A N LYS 70.A O no hydrogen 2.716 N/A PHE 44.A N SER 37.A O no hydrogen 2.914 N/A THR 45.A N VAL 68.A O no hydrogen 2.860 N/A THR 45.A OG1 HIS 36.A ND1 no hydrogen 2.775 N/A MET 46.A N GLN 35.A O no hydrogen 2.957 N/A TYR 47.A N VAL 66.A O no hydrogen 2.767 N/A TYR 48.A N LYS 33.A O no hydrogen 2.797 N/A LEU 49.A N ALA 64.A O no hydrogen 2.832 N/A THR 50.A N LYS 31.A O no hydrogen 2.766 N/A LEU 51.A N TYR 62.A O no hydrogen 2.964 N/A GLU 52.A N ARG 28.A O no hydrogen 2.767 N/A ALA 53.A N LYS 60.A O no hydrogen 2.847 N/A LYS 54.A N GLU 25.A O no hydrogen 2.903 N/A ASP 55.A N LYS 58.A O no hydrogen 2.849 N/A LYS 58.A N ASP 55.A O no hydrogen 3.311 N/A LYS 60.A N ALA 53.A O no hydrogen 2.710 N/A LYS 60.A NZ ASP 55.A OD2 no hydrogen 3.039 N/A LYS 60.A NZ TYR 62.A OH no hydrogen 2.844 N/A TYR 62.A N LEU 51.A O no hydrogen 2.956 N/A GLU 63.A N LYS 87.A O no hydrogen 2.875 N/A ALA 64.A N LEU 49.A O no hydrogen 2.775 N/A LYS 65.A N GLU 85.A O no hydrogen 2.849 N/A VAL 66.A N TYR 47.A O no hydrogen 2.874 N/A TRP 67.A N GLU 82.A O no hydrogen 2.709 N/A VAL 68.A N THR 45.A O no hydrogen 2.879 N/A LYS 69.A N PHE 80.A O no hydrogen 2.900 N/A LYS 70.A N ASP 43.A O no hydrogen 2.799 N/A LYS 78.A N THR 76.A O no hydrogen 2.705 N/A PHE 80.A N LYS 69.A O no hydrogen 2.821 N/A GLU 82.A N TRP 67.A O no hydrogen 2.868 N/A GLN 84.A N LYS 65.A O no hydrogen 2.918 N/A GLN 84.A NE2 GLU 82.A OE2 no hydrogen 2.933 N/A GLU 85.A N LYS 65.A O no hydrogen 3.462 N/A LYS 87.A N GLU 63.A O no hydrogen 2.932 N/A LYS 87.A NZ GLU 63.A OE1 no hydrogen 3.283 N/A VAL 89.A N LEU 61.A O no hydrogen 2.975 N/A