Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ds1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 18.A O no hydrogen 2.640 N/A ASP 5.A N MET 16.A O no hydrogen 2.858 N/A LYS 7.A N VAL 14.A O no hydrogen 2.885 N/A LYS 7.A NZ HIS 9.A NE2 no hydrogen 2.816 N/A HIS 9.A N SER 12.A O no hydrogen 2.826 N/A SER 12.A N HIS 9.A O no hydrogen 3.488 N/A TYR 13.A N VAL 91.A O no hydrogen 2.879 N/A VAL 14.A N LYS 7.A O no hydrogen 2.906 N/A PHE 15.A N VAL 89.A O no hydrogen 2.761 N/A MET 16.A N ASP 5.A O no hydrogen 2.885 N/A VAL 17.A N LEU 87.A O no hydrogen 2.838 N/A ASP 18.A N PRO 3.A O no hydrogen 3.050 N/A MET 19.A N GLY 85.A O no hydrogen 2.494 N/A ASP 26.A N LYS 23.A O no hydrogen 2.850 N/A LYS 28.A N SER 40.A O no hydrogen 2.680 N/A GLN 30.A N LEU 38.A O no hydrogen 2.996 N/A GLU 32.A N VAL 36.A O no hydrogen 2.895 N/A ASN 35.A N ASN 35.A OD1 no hydrogen 2.511 N/A VAL 36.A N GLU 32.A O no hydrogen 3.081 N/A LEU 37.A N PHE 67.A O no hydrogen 2.566 N/A LEU 38.A N GLN 30.A O no hydrogen 2.672 N/A ILE 39.A N ARG 65.A O no hydrogen 2.919 N/A SER 40.A N LYS 28.A O no hydrogen 2.901 N/A GLY 41.A N LEU 63.A O no hydrogen 2.849 N/A ARG 43.A N GLY 61.A O no hydrogen 2.966 N/A ARG 43.A NE PRO 20.A O no hydrogen 2.994 N/A ARG 43.A NH1 ARG 59.A O no hydrogen 2.332 N/A LYS 52.A NZ GLY 50.A O no hydrogen 3.528 N/A LYS 55.A NZ GLU 57.A OE1 no hydrogen 2.854 N/A GLY 61.A N ARG 43.A O no hydrogen 2.979 N/A LEU 63.A N GLY 41.A O no hydrogen 2.612 N/A ARG 65.A N ILE 39.A O no hydrogen 2.937 N/A ARG 65.A NH1 THR 2.A O no hydrogen 3.289 N/A PHE 67.A N LEU 37.A O no hydrogen 2.742 N/A LEU 69.A N ASN 35.A O no hydrogen 3.097 N/A ALA 73.A N PRO 70.A O no hydrogen 3.224 N/A ASN 74.A ND2 GLU 76.A OE2 no hydrogen 3.561 N/A GLU 76.A N ASN 92.A OD1 no hydrogen 2.733 N/A ALA 77.A N ASN 92.A OD1 no hydrogen 3.054 N/A ILE 81.A N THR 88.A O no hydrogen 2.834 N/A GLN 83.A N VAL 86.A O no hydrogen 2.959 N/A VAL 86.A N GLN 83.A O no hydrogen 3.143 N/A LEU 87.A N VAL 17.A O no hydrogen 2.793 N/A THR 88.A N ILE 81.A O no hydrogen 2.839 N/A VAL 89.A N PHE 15.A O no hydrogen 2.818 N/A THR 90.A N SER 79.A O no hydrogen 3.001 N/A VAL 91.A N TYR 13.A O no hydrogen 2.826 N/A ASN 92.A N ALA 77.A O no hydrogen 3.064 N/A ASN 92.A ND2 ASN 74.A O no hydrogen 2.834 N/A