Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 25.A O no hydrogen 3.052 N/A PHE 4.A N ARG 57.A O no hydrogen 2.837 N/A ALA 5.A N GLN 23.A O no hydrogen 3.015 N/A VAL 6.A N TYR 55.A O no hydrogen 2.767 N/A PHE 9.A N VAL 19.A O no hydrogen 2.852 N/A ALA 11.A N SER 18.A OG no hydrogen 2.861 N/A ARG 12.A N GLU 16.A OE1 no hydrogen 2.882 N/A ARG 12.A NE.A LYS 10.A O no hydrogen 2.434 N/A ARG 12.A NH1.B LYS 10.A O no hydrogen 2.743 N/A ARG 12.A NH2.A LYS 10.A O no hydrogen 3.306 N/A GLU 16.A N ASN 13.A O no hydrogen 2.964 N/A LEU 17.A N TYR 50.A O no hydrogen 2.938 N/A VAL 19.A N PHE 9.A O no hydrogen 2.826 N/A SER 20.A N GLN 23.A OE1 no hydrogen 3.041 N/A ALA 21.A N THR 8.A OG1 no hydrogen 2.988 N/A ASN 22.A N ALA 5.A O no hydrogen 2.520 N/A GLN 23.A N SER 20.A O no hydrogen 2.980 N/A LEU 25.A N TYR 3.A O no hydrogen 2.790 N/A LYS 26.A N GLU 43.A O no hydrogen 2.999 N/A ILE 27.A N GLN 1.A O no hydrogen 2.859 N/A LEU 28.A N LEU 41.A O no hydrogen 2.778 N/A GLU 29.A N LEU 41.A O no hydrogen 3.340 N/A ASP 32.A N ASN 36.A O no hydrogen 3.054 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.734 N/A GLY 35.A N ASP 32.A O no hydrogen 2.932 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.971 N/A GLU 38.A N ASN 36.A OD1 no hydrogen 2.922 N/A TRP 40.A N VAL 51.A O no hydrogen 2.909 N/A LEU 41.A N GLU 29.A O no hydrogen 2.882 N/A ALA 42.A N GLY 49.A O no hydrogen 2.895 N/A GLU 43.A N LYS 26.A O no hydrogen 2.728 N/A VAL 44.A N LYS 47.A O no hydrogen 2.938 N/A LYS 47.A N VAL 44.A O no hydrogen 2.895 N/A GLY 49.A N ALA 42.A O no hydrogen 2.933 N/A TYR 50.A N ASN 15.A O no hydrogen 2.852 N/A VAL 51.A N TRP 40.A O no hydrogen 2.923 N/A SER 53.A N GLU 38.A O no hydrogen 2.911 N/A SER 53.A OG THR 37.A O no hydrogen 2.803 N/A TYR 55.A N PRO 52.A O no hydrogen 3.006 N/A ILE 56.A N SER 53.A O no hydrogen 3.153 N/A ARG 57.A N PHE 4.A O no hydrogen 2.875 N/A ARG 57.A NH1 ASN 54.A O no hydrogen 3.027 N/A ARG 57.A NH1 ILE 56.A O no hydrogen 2.962 N/A LYS 58.A NZ VAL 2.A O no hydrogen 2.804 N/A