Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xi1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N PRO 5.A O no hydrogen 2.956 N/A LEU 9.A N ASP 6.A O no hydrogen 2.911 N/A CYS 10.A N THR 15.A O no hydrogen 3.047 N/A LYS 14.A N CYS 10.A O no hydrogen 2.872 N/A THR 15.A N SER 13.A OG no hydrogen 3.405 N/A ILE 17.A N PHE 8.A O no hydrogen 3.012 N/A LYS 18.A N ASP 30.A OD2 no hydrogen 3.019 N/A THR 19.A N ASP 30.A OD2 no hydrogen 3.033 N/A VAL 21.A N TYR 29.A O no hydrogen 2.912 N/A ILE 22.A N VAL 57.A O no hydrogen 2.883 N/A THR 23.A N LYS 27.A O no hydrogen 2.806 N/A GLN 25.A N THR 23.A OG1 no hydrogen 3.156 N/A GLY 26.A N THR 23.A O no hydrogen 2.975 N/A LYS 27.A N THR 23.A OG1 no hydrogen 3.195 N/A LYS 27.A NZ TYR 29.A OH no hydrogen 3.537 N/A LYS 27.A NZ GLU 46.A OE2 no hydrogen 2.711 N/A TYR 29.A N VAL 21.A O no hydrogen 3.009 N/A TYR 29.A OH GLU 46.A OE1 no hydrogen 2.787 N/A TYR 29.A OH GLU 46.A OE2 no hydrogen 3.255 N/A GLN 31.A N THR 19.A O no hydrogen 2.936 N/A ALA 33.A N ASP 30.A OD1 no hydrogen 3.038 N/A LEU 34.A N ASP 30.A O no hydrogen 2.951 N/A SER 35.A N GLN 31.A O no hydrogen 2.904 N/A SER 35.A OG GLN 31.A O no hydrogen 2.727 N/A ASN 36.A N GLU 32.A O no hydrogen 3.201 N/A ASN 36.A ND2 GLU 32.A O no hydrogen 2.674 N/A PHE 37.A N ALA 33.A O no hydrogen 2.856 N/A LEU 38.A N LEU 34.A O no hydrogen 2.737 N/A ILE 39.A N SER 35.A O no hydrogen 3.102 N/A ALA 40.A N ASN 36.A O no hydrogen 3.291 N/A ALA 40.A N PHE 37.A O no hydrogen 2.942 N/A THR 41.A N PHE 37.A O no hydrogen 3.208 N/A THR 41.A OG1 LYS 44.A O no hydrogen 2.487 N/A GLY 42.A N LEU 38.A O no hydrogen 2.883 N/A ASN 43.A N LEU 38.A O no hydrogen 2.811 N/A LYS 44.A N THR 41.A OG1 no hydrogen 3.220 N/A ASP 45.A N LYS 49.A O no hydrogen 2.780 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.630 N/A THR 47.A OG1 ASP 45.A OD1 no hydrogen 3.490 N/A GLY 48.A N ASP 45.A O no hydrogen 2.852 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 2.787 N/A LEU 51.A N ASN 43.A O no hydrogen 2.842 N/A SER 52.A OG ASP 54.A OD2 no hydrogen 3.561 N/A ASP 55.A N SER 52.A O no hydrogen 3.318 N/A VAL 57.A N ILE 22.A O no hydrogen 3.424 N/A PHE 59.A N PRO 20.A O no hydrogen 2.785 N/A TYR 63.A N PHE 59.A O no hydrogen 2.818 N/A GLN 64.A N ASP 60.A O no hydrogen 2.995 N/A GLN 65.A N GLU 61.A O no hydrogen 3.048 N/A ILE 66.A N LEU 62.A O no hydrogen 2.926 N/A LYS 67.A N TYR 63.A O no hydrogen 3.046 N/A VAL 68.A N GLN 64.A O no hydrogen 3.241 N/A TYR 69.A N GLN 65.A O no hydrogen 2.956 N/A ASN 70.A N ILE 66.A O no hydrogen 2.771 N/A PHE 71.A N LYS 67.A O no hydrogen 3.011 N/A TYR 72.A N VAL 68.A O no hydrogen 3.135 N/A ARG 73.A N TYR 69.A O no hydrogen 2.704 N/A LYS 74.A N ASN 70.A O no hydrogen 2.956 N/A GLU 76.A N ARG 73.A O no hydrogen 3.099 N/A