Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 14.A O no hydrogen 3.044 N/A LEU 5.A N TYR 12.A O no hydrogen 2.994 N/A VAL 7.A N ARG 10.A O no hydrogen 3.074 N/A ARG 10.A N VAL 7.A O no hydrogen 2.704 N/A ARG 10.A NH1 TYR 12.A OH no hydrogen 3.034 N/A TYR 12.A N LEU 5.A O no hydrogen 3.087 N/A TYR 13.A N TYR 22.A O no hydrogen 2.952 N/A ILE 14.A N TYR 3.A O no hydrogen 2.810 N/A CYS 15.A N ARG 20.A O no hydrogen 3.050 N/A CYS 15.A SG HIS 31.A NE2 no hydrogen 3.554 N/A CYS 15.A SG HIS 35.A NE2 no hydrogen 3.604 N/A ILE 16.A N ASP 1.A O no hydrogen 3.514 N/A CYS 18.A SG HIS 31.A NE2 no hydrogen 3.547 N/A CYS 18.A SG HIS 35.A NE2 no hydrogen 3.609 N/A LYS 19.A N CYS 15.A O no hydrogen 3.030 N/A TYR 22.A N TYR 13.A O no hydrogen 2.837 N/A CYS 24.A SG SER 27.A OG no hydrogen 3.542 N/A LEU 28.A N CYS 24.A O no hydrogen 3.377 N/A ARG 29.A N LEU 25.A O no hydrogen 3.004 N/A ARG 30.A N THR 26.A O no hydrogen 2.939 N/A HIS 31.A N SER 27.A O no hydrogen 2.850 N/A PHE 32.A N LEU 28.A O no hydrogen 2.808 N/A PHE 32.A N ARG 29.A O no hydrogen 3.063 N/A ILE 34.A N HIS 31.A O no hydrogen 3.061 N/A HIS 35.A N PHE 32.A O no hydrogen 2.797 N/A SER 36.A N PHE 32.A O no hydrogen 3.123 N/A TRP 37.A N ASN 33.A O no hydrogen 2.933 N/A LYS 39.A NZ GLU 38.A OE1 no hydrogen 3.445 N/A TYR 41.A N PHE 50.A O no hydrogen 3.120 N/A CYS 43.A N LYS 48.A O no hydrogen 2.901 N/A ARG 44.A N GLU 60.A OE2 no hydrogen 2.902 N/A ARG 44.A NH1 GLU 60.A OE1 no hydrogen 3.172 N/A CYS 46.A SG HIS 59.A NE2 no hydrogen 3.567 N/A CYS 46.A SG HIS 63.A NE2 no hydrogen 3.612 N/A PHE 50.A N TYR 41.A O no hydrogen 2.921 N/A ARG 56.A N LEU 52.A O no hydrogen 3.372 N/A ARG 56.A NH1 PRO 42.A O no hydrogen 3.178 N/A THR 57.A N ALA 53.A O no hydrogen 3.039 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.246 N/A LYS 58.A N GLU 54.A O no hydrogen 3.050 N/A HIS 59.A N TYR 55.A O no hydrogen 2.994 N/A GLU 60.A N ARG 56.A O no hydrogen 2.797 N/A ILE 61.A N THR 57.A O no hydrogen 3.104 N/A HIS 62.A N LYS 58.A O no hydrogen 3.325 N/A THR 64.A N GLU 60.A O no hydrogen 3.404 N/A THR 64.A OG1 ILE 61.A O no hydrogen 3.457 N/A THR 64.A OG1 SER 110.A OG no hydrogen 2.800 N/A GLY 65.A N ILE 61.A O no hydrogen 3.197 N/A GLU 66.A N THR 64.A OG1 no hydrogen 3.286 N/A ARG 68.A NE HIS 106.A O no hydrogen 2.894 N/A ARG 68.A NH2 HIS 106.A O no hydrogen 2.949 N/A TYR 69.A N PHE 78.A O no hydrogen 3.078 N/A GLN 70.A N ARG 104.A O no hydrogen 2.801 N/A GLN 70.A NE2 GLY 75.A O no hydrogen 2.788 N/A CYS 71.A N LYS 76.A O no hydrogen 2.954 N/A CYS 71.A SG HIS 87.A NE2 no hydrogen 3.548 N/A LEU 72.A N LEU 102.A O no hydrogen 3.033 N/A CYS 74.A SG HIS 87.A NE2 no hydrogen 3.537 N/A CYS 74.A SG HIS 92.A NE2 no hydrogen 3.594 N/A GLY 75.A N CYS 71.A O no hydrogen 2.851 N/A PHE 78.A N TYR 69.A O no hydrogen 2.734 N/A PHE 83.A N ASN 80.A OD1 no hydrogen 3.068 N/A MET 84.A N ASN 80.A O no hydrogen 3.208 N/A SER 85.A N TYR 81.A O no hydrogen 2.747 N/A SER 86.A N GLN 82.A O no hydrogen 3.035 N/A HIS 87.A N PHE 83.A O no hydrogen 3.081 N/A ILE 88.A N MET 84.A O no hydrogen 3.056 N/A LYS 89.A N SER 85.A O no hydrogen 3.062 N/A LYS 89.A NZ ASP 95.A OD1 no hydrogen 3.436 N/A SER 90.A N SER 86.A O no hydrogen 3.079 N/A SER 90.A OG SER 86.A O no hydrogen 2.893 N/A SER 90.A OG HIS 87.A O no hydrogen 3.555 N/A VAL 91.A N HIS 87.A O no hydrogen 2.822 N/A HIS 92.A N ILE 88.A O no hydrogen 2.885 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.210 N/A SER 97.A OG SER 97.A O no hydrogen 2.576 N/A ARG 104.A N GLN 70.A O no hydrogen 2.920 N/A ARG 104.A NH2.A GLN 70.A OE1 no hydrogen 2.248 N/A HIS 106.A N ARG 68.A O no hydrogen 2.816 N/A HIS 106.A NE2 GLN 70.A OE1 no hydrogen 3.128 N/A CYS 108.A SG GLU 66.A OE1 no hydrogen 3.347 N/A CYS 108.A SG LEU 111.A O no hydrogen 3.712 N/A ARG 109.A N GLU 66.A OE2 no hydrogen 2.894 N/A SER 110.A N GLU 66.A OE1 no hydrogen 3.104 N/A SER 110.A OG THR 64.A OG1 no hydrogen 2.800 N/A SER 110.A OG GLU 66.A OE1 no hydrogen 2.730 N/A