Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fa0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.689 N/A GLY 6.A N TYR 22.A O no hydrogen 2.594 N/A ASP 7.A N LYS 4.A O no hydrogen 3.088 N/A LEU 8.A N ASN 56.A OD1 no hydrogen 2.718 N/A ILE 9.A N ALA 20.A O no hydrogen 2.853 N/A GLU 10.A N GLN 53.A O no hydrogen 2.866 N/A ILE 11.A N HIS 18.A O no hydrogen 2.721 N/A PHE 12.A N LYS 51.A O no hydrogen 2.751 N/A ARG 13.A N ILE 11.A O no hydrogen 2.999 N/A ARG 13.A NH1 VAL 46.A O no hydrogen 2.665 N/A ARG 13.A NH2 TYR 16.A OH no hydrogen 3.415 N/A TYR 16.A N ARG 13.A O no hydrogen 3.207 N/A ARG 17.A NE GLU 10.A OE1 no hydrogen 2.788 N/A ARG 17.A NH2 GLU 10.A OE1 no hydrogen 3.362 N/A ARG 17.A NH2 GLU 92.A OE2 no hydrogen 3.277 N/A HIS 18.A N ILE 11.A O no hydrogen 2.801 N/A ALA 20.A N ILE 9.A O no hydrogen 2.934 N/A ILE 21.A N VAL 29.A O no hydrogen 2.985 N/A TYR 22.A N ASP 7.A O no hydrogen 2.982 N/A VAL 23.A N TYR 27.A O no hydrogen 2.953 N/A GLY 26.A N TYR 22.A OH no hydrogen 2.772 N/A TYR 27.A N GLY 24.A O no hydrogen 3.105 N/A VAL 28.A N GLU 41.A O no hydrogen 2.736 N/A VAL 29.A N ILE 21.A O no hydrogen 2.800 N/A HIS 30.A N LYS 39.A O no hydrogen 3.144 N/A HIS 30.A NE2 GLU 41.A OE2 no hydrogen 2.648 N/A ALA 32.A N ILE 37.A O no hydrogen 2.853 N/A ILE 37.A N ALA 32.A O no hydrogen 3.020 N/A VAL 38.A N GLN 80.A O no hydrogen 3.153 N/A LYS 39.A N HIS 30.A O no hydrogen 2.888 N/A LYS 39.A NZ PRO 33.A O no hydrogen 3.314 N/A LYS 40.A NZ GLU 75.A OE2 no hydrogen 2.893 N/A GLU 41.A N VAL 28.A O no hydrogen 2.965 N/A LEU 43.A N GLY 26.A O no hydrogen 2.729 N/A VAL 46.A N LEU 42.A O no hydrogen 3.004 N/A ALA 47.A N LEU 43.A O no hydrogen 2.815 N/A GLY 48.A N TYR 44.A O no hydrogen 3.227 N/A ASP 50.A N ALA 47.A O no hydrogen 3.129 N/A GLN 53.A N GLU 10.A O no hydrogen 2.976 N/A GLN 53.A NE2 GLU 10.A OE2 no hydrogen 3.104 N/A ASN 55.A N LEU 8.A O no hydrogen 2.805 N/A ASN 55.A ND2 GLU 10.A OE2 no hydrogen 2.615 N/A ASN 56.A ND2 ASP 7.A OD1 no hydrogen 2.970 N/A LYS 57.A NZ GLU 92.A OE1 no hydrogen 3.361 N/A LYS 57.A NZ GLU 92.A OE2 no hydrogen 3.302 N/A ASP 59.A N ASN 56.A O no hydrogen 2.887 N/A TYR 62.A N HIS 58.A O no hydrogen 2.873 N/A LEU 65.A N ARG 99.A O no hydrogen 2.798 N/A CYS 67.A SG PRO 5.A O no hydrogen 3.730 N/A LYS 69.A N PRO 66.A O no hydrogen 2.996 N/A ILE 70.A N PRO 66.A O no hydrogen 3.175 N/A ILE 71.A N CYS 67.A O no hydrogen 3.100 N/A GLN 72.A N SER 68.A O no hydrogen 3.031 N/A ARG 73.A N LYS 69.A O no hydrogen 3.063 N/A ALA 74.A N ILE 70.A O no hydrogen 2.969 N/A GLU 75.A N ILE 71.A O no hydrogen 2.845 N/A GLU 76.A N GLN 72.A O no hydrogen 2.772 N/A LEU 77.A N ARG 73.A O no hydrogen 3.033 N/A VAL 78.A N GLU 75.A O no hydrogen 3.395 N/A GLY 79.A N VAL 38.A O no hydrogen 2.964 N/A GLN 80.A N LEU 77.A O no hydrogen 3.245 N/A GLN 80.A NE2 GLU 76.A O no hydrogen 3.554 N/A VAL 82.A N ALA 36.A O no hydrogen 2.711 N/A SER 88.A OG ARG 17.A O no hydrogen 3.435 N/A ASN 90.A N THR 87.A OG1 no hydrogen 3.238 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.196 N/A CYS 91.A N THR 87.A O no hydrogen 2.797 N/A GLU 92.A N SER 88.A O no hydrogen 3.063 N/A HIS 93.A N GLU 89.A O no hydrogen 3.061 N/A PHE 94.A N ASN 90.A O no hydrogen 2.837 N/A VAL 95.A N CYS 91.A O no hydrogen 3.305 N/A ASN 96.A N GLU 92.A O no hydrogen 2.865 N/A ASN 96.A ND2 HIS 58.A ND1 no hydrogen 3.212 N/A GLU 97.A N HIS 93.A O no hydrogen 2.917 N/A LEU 98.A N PHE 94.A O no hydrogen 3.298 N/A ARG 99.A N VAL 95.A O no hydrogen 2.932 N/A ARG 99.A NE ASP 59.A OD1 no hydrogen 2.794 N/A ARG 99.A NH1 GLY 6.A O no hydrogen 2.773 N/A ARG 99.A NH2 ASP 59.A OD1 no hydrogen 3.477 N/A ARG 99.A NH2 ASP 59.A OD2 no hydrogen 2.860 N/A TYR 100.A N ASN 96.A O no hydrogen 2.793 N/A TYR 100.A OH ASP 59.A OD1 no hydrogen 2.682 N/A GLY 101.A N GLU 97.A O no hydrogen 3.006 N/A