Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hi1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 19.A OE2 no hydrogen 2.498 N/A ASP 1.A N ALA 20.A O no hydrogen 2.595 N/A TYR 3.A N THR 18.A O no hydrogen 2.718 N/A LYS 4.A N LYS 46.A O no hydrogen 3.158 N/A LEU 5.A N THR 16.A O no hydrogen 2.725 N/A ILE 6.A N PHE 48.A O no hydrogen 2.659 N/A LEU 7.A N GLY 14.A O no hydrogen 2.841 N/A ASN 8.A N VAL 50.A O no hydrogen 3.160 N/A GLY 9.A N LEU 12.A O no hydrogen 2.823 N/A LYS 10.A N GLU 52.A OE1 no hydrogen 3.360 N/A GLY 14.A N LEU 7.A O no hydrogen 3.094 N/A THR 16.A N LEU 5.A O no hydrogen 3.099 N/A THR 18.A N TYR 3.A O no hydrogen 2.818 N/A ALA 20.A N ASP 1.A O no hydrogen 2.820 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.854 N/A ALA 25.A N ASP 22.A O no hydrogen 3.128 N/A GLU 26.A N ALA 23.A O no hydrogen 2.848 N/A PHE 28.A N ALA 25.A O no hydrogen 3.107 N/A TYR 30.A N VAL 27.A O no hydrogen 2.645 N/A ALA 31.A N PHE 28.A O no hydrogen 3.118 N/A ASN 33.A N TYR 30.A O no hydrogen 3.298 N/A ASN 33.A N ALA 31.A O no hydrogen 3.110 N/A ASN 33.A ND2 TYR 30.A O no hydrogen 3.001 N/A VAL 35.A N ALA 31.A O no hydrogen 3.000 N/A ASP 36.A N GLU 52.A OE2 no hydrogen 3.097 N/A GLU 38.A N THR 51.A O no hydrogen 2.915 N/A THR 40.A N THR 49.A O no hydrogen 2.890 N/A TYR 41.A OH ASP 43.A OD1 no hydrogen 3.411 N/A ASP 42.A N THR 47.A O no hydrogen 2.975 N/A THR 45.A N ASP 42.A OD2 no hydrogen 3.308 N/A THR 45.A OG1 ASP 42.A OD2 no hydrogen 2.375 N/A THR 45.A OG1 THR 47.A OG1 no hydrogen 3.378 N/A THR 47.A N ASP 42.A O no hydrogen 3.181 N/A THR 47.A OG1 THR 45.A O no hydrogen 3.117 N/A THR 47.A OG1 THR 45.A OG1 no hydrogen 3.378 N/A PHE 48.A N LYS 4.A O no hydrogen 2.683 N/A THR 49.A N THR 40.A O no hydrogen 2.982 N/A VAL 50.A N ILE 6.A O no hydrogen 3.068 N/A THR 51.A N GLU 38.A O no hydrogen 2.878 N/A GLU 52.A N ASN 8.A O no hydrogen 3.032 N/A