Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ILE 15.A O no hydrogen 2.857 N/A LEU 6.A N TYR 13.A O no hydrogen 2.910 N/A VAL 8.A N ARG 11.A O no hydrogen 3.002 N/A TYR 13.A N LEU 6.A O no hydrogen 2.701 N/A TYR 14.A N TYR 23.A O no hydrogen 2.828 N/A ILE 15.A N TYR 4.A O no hydrogen 2.704 N/A CYS 16.A N ARG 21.A O no hydrogen 3.180 N/A CYS 16.A SG HIS 32.A NE2 no hydrogen 3.561 N/A CYS 16.A SG HIS 36.A NE2 no hydrogen 3.567 N/A CYS 19.A SG HIS 32.A NE2 no hydrogen 3.555 N/A CYS 19.A SG HIS 36.A NE2 no hydrogen 3.567 N/A LYS 20.A N CYS 16.A O no hydrogen 2.933 N/A TYR 23.A N TYR 14.A O no hydrogen 2.871 N/A SER 28.A N CYS 25.A O no hydrogen 2.833 N/A LEU 29.A N CYS 25.A O no hydrogen 3.269 N/A ARG 30.A N LEU 26.A O no hydrogen 2.946 N/A ARG 31.A N THR 27.A O no hydrogen 3.034 N/A HIS 32.A N SER 28.A O no hydrogen 2.962 N/A PHE 33.A N LEU 29.A O no hydrogen 2.579 N/A ASN 34.A ND2 LYS 40.A O no hydrogen 3.551 N/A ILE 35.A N HIS 32.A O no hydrogen 2.891 N/A HIS 36.A N PHE 33.A O no hydrogen 3.037 N/A SER 37.A N PHE 33.A O no hydrogen 2.953 N/A TRP 38.A N ASN 34.A O no hydrogen 2.770 N/A GLU 39.A N SER 37.A OG no hydrogen 3.138 N/A TYR 42.A N PHE 51.A O no hydrogen 2.930 N/A CYS 44.A N LYS 49.A O no hydrogen 2.847 N/A CYS 44.A SG HIS 64.A NE2 no hydrogen 3.566 N/A ARG 45.A N GLU 61.A OE2 no hydrogen 2.834 N/A ARG 45.A NH1 GLU 61.A OE2 no hydrogen 3.095 N/A CYS 47.A SG HIS 60.A NE2 no hydrogen 3.555 N/A CYS 47.A SG HIS 64.A NE2 no hydrogen 3.561 N/A PHE 51.A N TYR 42.A O no hydrogen 2.742 N/A ARG 57.A N LEU 53.A O no hydrogen 3.243 N/A ARG 57.A NH1 PRO 43.A O no hydrogen 2.797 N/A THR 58.A N ALA 54.A O no hydrogen 2.970 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.456 N/A LYS 59.A N GLU 55.A O no hydrogen 3.218 N/A HIS 60.A N TYR 56.A O no hydrogen 3.290 N/A GLU 61.A N ARG 57.A O no hydrogen 2.735 N/A ILE 62.A N THR 58.A O no hydrogen 2.865 N/A HIS 63.A N LYS 59.A O no hydrogen 3.153 N/A HIS 64.A N HIS 60.A O no hydrogen 3.308 N/A THR 65.A N GLU 61.A O no hydrogen 3.244 N/A THR 65.A N ILE 62.A O no hydrogen 3.151 N/A THR 65.A OG1 SER 111.A OG no hydrogen 3.413 N/A GLY 66.A N ILE 62.A O no hydrogen 2.955 N/A ARG 69.A NE HIS 107.A O no hydrogen 3.090 N/A ARG 69.A NH2 HIS 107.A O no hydrogen 3.130 N/A TYR 70.A N PHE 79.A O no hydrogen 3.071 N/A GLN 71.A N ARG 105.A O no hydrogen 2.816 N/A CYS 72.A N LYS 77.A O no hydrogen 3.005 N/A CYS 72.A SG HIS 88.A NE2 no hydrogen 3.537 N/A CYS 72.A SG HIS 93.A NE2 no hydrogen 3.556 N/A LEU 73.A N LEU 103.A O no hydrogen 2.795 N/A CYS 75.A SG HIS 88.A NE2 no hydrogen 3.521 N/A CYS 75.A SG HIS 93.A NE2 no hydrogen 3.551 N/A GLY 76.A N CYS 72.A O no hydrogen 2.914 N/A PHE 79.A N TYR 70.A O no hydrogen 2.770 N/A PHE 84.A N ASN 81.A OD1 no hydrogen 2.867 N/A MET 85.A N ASN 81.A O no hydrogen 3.243 N/A SER 86.A N TYR 82.A O no hydrogen 2.789 N/A SER 87.A N GLN 83.A O no hydrogen 3.102 N/A SER 87.A OG GLN 83.A O no hydrogen 3.468 N/A HIS 88.A N PHE 84.A O no hydrogen 3.080 N/A ILE 89.A N MET 85.A O no hydrogen 3.062 N/A LYS 90.A N SER 86.A O no hydrogen 2.955 N/A SER 91.A N SER 87.A O no hydrogen 2.969 N/A SER 91.A OG SER 87.A O no hydrogen 3.045 N/A VAL 92.A N HIS 88.A O no hydrogen 2.729 N/A HIS 93.A N ILE 89.A O no hydrogen 2.871 N/A GLN 95.A N ILE 89.A O no hydrogen 3.409 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.852 N/A SER 101.A N GLY 99.A O no hydrogen 2.540 N/A ARG 105.A N GLN 71.A O no hydrogen 2.838 N/A HIS 107.A N ARG 69.A O no hydrogen 2.807 N/A CYS 109.A SG GLU 67.A OE1 no hydrogen 3.590 N/A CYS 109.A SG LEU 112.A O no hydrogen 4.044 N/A ARG 110.A N GLU 67.A OE2 no hydrogen 2.953 N/A SER 111.A N GLU 67.A OE1 no hydrogen 2.856 N/A SER 111.A OG THR 65.A OG1 no hydrogen 3.413 N/A SER 111.A OG GLU 67.A OE1 no hydrogen 2.468 N/A ARG 115.A NH1 TYR 117.A OH no hydrogen 2.684 N/A LEU 120.A N TYR 117.A O no hydrogen 2.915 N/A