Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a5o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 5.A OE2 no hydrogen 3.304 N/A GLU 5.A N ILE 2.A O no hydrogen 3.248 N/A ARG 19.A NE ALA 83.A O no hydrogen 3.144 N/A ARG 19.A NH2 ALA 83.A O no hydrogen 2.718 N/A CYS 22.A N LEU 81.A O no hydrogen 3.110 N/A VAL 24.A N VAL 79.A O no hydrogen 2.876 N/A VAL 26.A N ARG 77.A O no hydrogen 2.753 N/A GLU 27.A N LYS 50.A O no hydrogen 3.090 N/A ASN 28.A N GLN 75.A O no hydrogen 2.728 N/A ASN 28.A ND2 ARG 32.A O no hydrogen 3.216 N/A ASN 28.A ND2 PHE 71.A O no hydrogen 3.182 N/A ASN 28.A ND2 GLU 72.A O no hydrogen 3.221 N/A HIS 29.A N ALA 48.A O no hydrogen 2.838 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.890 N/A ASP 31.A N ASP 31.A OD1 no hydrogen 2.711 N/A ARG 32.A NE ASP 31.A OD1 no hydrogen 3.047 N/A ARG 32.A NH2 ASP 31.A OD1 no hydrogen 3.388 N/A ILE 34.A N PHE 71.A O no hydrogen 2.921 N/A VAL 36.A N VAL 69.A O no hydrogen 2.796 N/A SER 38.A OG HIS 39.A ND1 no hydrogen 2.977 N/A HIS 39.A ND1 SER 38.A OG no hydrogen 2.977 N/A TYR 40.A OH GLU 44.A O no hydrogen 2.793 N/A HIS 41.A ND1 GLU 44.A OE2 no hydrogen 2.802 N/A PHE 42.A N TYR 59.A O no hydrogen 3.075 N/A GLU 44.A N HIS 41.A O no hydrogen 3.128 N/A VAL 45.A N PHE 42.A O no hydrogen 3.014 N/A ALA 48.A N ASN 46.A OD1 no hydrogen 2.957 N/A LEU 49.A N ASN 46.A O no hydrogen 2.970 N/A LYS 50.A N GLU 27.A O no hydrogen 2.835 N/A ARG 53.A NE ALA 43.A O no hydrogen 3.432 N/A ARG 53.A NH1 LEU 49.A O no hydrogen 2.908 N/A ARG 53.A NH2 ALA 43.A O no hydrogen 3.403 N/A ARG 53.A NH2 VAL 45.A O no hydrogen 2.819 N/A GLN 55.A N ASP 52.A O no hydrogen 3.155 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.948 N/A GLY 58.A N HIS 41.A NE2 no hydrogen 3.089 N/A TYR 59.A N ALA 56.A O no hydrogen 3.076 N/A ARG 60.A N VAL 82.A O no hydrogen 2.905 N/A ARG 60.A NH1 SER 38.A O no hydrogen 3.212 N/A ASN 62.A N GLU 80.A O no hydrogen 2.919 N/A ILE 63.A N LEU 61.A O no hydrogen 2.890 N/A GLY 66.A N SER 38.A OG no hydrogen 2.937 N/A THR 67.A N PRO 64.A O no hydrogen 3.140 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.680 N/A VAL 69.A N VAL 36.A O no hydrogen 2.880 N/A ARG 70.A NE GLN 35.A OE1 no hydrogen 2.769 N/A ARG 70.A NH1 GLU 72.A OE2 no hydrogen 2.953 N/A ARG 70.A NH2 GLN 35.A OE1 no hydrogen 3.423 N/A PHE 71.A N ILE 34.A O no hydrogen 2.700 N/A GLY 74.A N ASN 28.A O no hydrogen 3.059 N/A GLN 75.A N GLU 72.A O no hydrogen 2.931 N/A ARG 77.A N VAL 26.A O no hydrogen 2.858 N/A ARG 77.A NE GLN 75.A OE1 no hydrogen 3.202 N/A ARG 77.A NH2 ARG 70.A O no hydrogen 3.359 N/A VAL 79.A N VAL 24.A O no hydrogen 2.797 N/A LEU 81.A N CYS 22.A O no hydrogen 2.711 N/A VAL 82.A N ARG 60.A O no hydrogen 2.773 N/A ALA 83.A N ALA 20.A O no hydrogen 2.891 N/A PHE 84.A N GLY 58.A O no hydrogen 2.829 N/A ARG 88.A N ALA 85.A O no hydrogen 2.816 N/A ARG 88.A NE PHE 84.A O no hydrogen 3.033 N/A VAL 90.A N GLY 99.A O no hydrogen 2.804 N/A GLY 95.A N GLY 92.A O no hydrogen 2.794 N/A GLU 96.A N GLU 44.A OE1 no hydrogen 3.021 N/A GLY 99.A N VAL 90.A O no hydrogen 2.755 N/A LEU 101.A N ARG 88.A O no hydrogen 2.875 N/A