Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f4s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 84.A OD1 no hydrogen 3.037 N/A ASP 7.A N LYS 3.A O no hydrogen 3.353 N/A TYR 8.A N ALA 4.A O no hydrogen 2.767 N/A LEU 9.A N TYR 5.A O no hydrogen 3.300 N/A ALA 10.A N ASP 7.A O no hydrogen 3.052 N/A SER 11.A OG.B ALA 10.A O no hydrogen 2.430 N/A GLY 13.A N LEU 9.A O no hydrogen 2.890 N/A ILE 16.A N TYR 5.A OH no hydrogen 3.237 N/A CYS 19.A SG SER 50.A O no hydrogen 3.305 N/A VAL 20.A N SER 50.A OG no hydrogen 2.972 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.272 N/A MET 22.A N SER 45.A O no hydrogen 2.840 N/A THR 25.A OG1 THR 27.A OG1 no hydrogen 2.778 N/A THR 27.A N THR 25.A OG1 no hydrogen 3.292 N/A THR 27.A OG1 THR 25.A OG1 no hydrogen 2.778 N/A GLY 28.A N ALA 39.A O no hydrogen 2.833 N/A THR 29.A N GLU 38.A OE1 no hydrogen 3.140 N/A GLY 30.A N GLU 38.A O no hydrogen 2.731 N/A GLN 31.A N THR 29.A OG1 no hydrogen 3.391 N/A ALA 32.A N GLY 99.A O no hydrogen 3.041 N/A THR 34.A N TYR 74.A O no hydrogen 2.911 N/A THR 34.A OG1 THR 36.A O no hydrogen 2.596 N/A GLU 38.A N GLN 76.A OE1 no hydrogen 3.094 N/A ALA 39.A N SER 45.A OG no hydrogen 3.299 N/A ASN 40.A N GLN 43.A OE1 no hydrogen 3.233 N/A ASP 42.A N ASN 40.A OD1 no hydrogen 3.050 N/A GLN 43.A N ASN 40.A O no hydrogen 3.207 N/A GLN 43.A NE2 GLY 30.A O no hydrogen 3.021 N/A GLU 44.A N ILE 77.A O no hydrogen 2.892 N/A SER 45.A OG GLN 76.A OE1 no hydrogen 2.689 N/A PHE 46.A N VAL 75.A O no hydrogen 2.986 N/A GLY 47.A N VAL 20.A O no hydrogen 2.836 N/A GLY 48.A N LYS 73.A O no hydrogen 2.710 N/A SER 50.A N GLY 47.A O no hydrogen 3.278 N/A SER 50.A OG GLY 47.A O no hydrogen 2.785 N/A CYS 51.A N GLY 48.A O no hydrogen 2.996 N/A CYS 51.A SG GLY 47.A O no hydrogen 3.623 N/A CYS 52.A N ALA 49.A O no hydrogen 3.265 N/A CYS 52.A SG HIS 61.A NE2 no hydrogen 3.606 N/A CYS 55.A SG HIS 61.A NE2 no hydrogen 3.642 N/A ARG 56.A N CYS 52.A O no hydrogen 2.889 N/A ARG 56.A NH1 THR 17.A O no hydrogen 3.341 N/A ARG 56.A NH1 SER 50.A O no hydrogen 2.720 N/A ARG 56.A NH2 THR 17.A O no hydrogen 2.885 N/A CYS 57.A N LEU 53.A O no hydrogen 2.933 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.353 N/A HIS 58.A N CYS 55.A O no hydrogen 3.227 N/A HIS 58.A ND1 ARG 56.A O no hydrogen 3.083 N/A ILE 59.A N TYR 54.A O no hydrogen 3.034 N/A CYS 68.A SG HIS 61.A NE2 no hydrogen 3.344 N/A LYS 73.A N LEU 70.A O no hydrogen 2.839 N/A TYR 74.A N THR 34.A O no hydrogen 2.767 N/A VAL 75.A N PHE 46.A O no hydrogen 3.014 N/A GLN 76.A N ALA 32.A O no hydrogen 2.853 N/A GLN 76.A NE2 GLN 31.A O no hydrogen 2.657 N/A GLN 76.A NE2 THR 34.A OG1 no hydrogen 3.168 N/A GLN 76.A NE2 TYR 74.A O no hydrogen 3.601 N/A ILE 77.A N GLU 44.A O no hydrogen 2.877 N/A THR 79.A N ASP 42.A O no hydrogen 3.039 N/A CYS 81.A N PRO 78.A O no hydrogen 2.838 N/A CYS 81.A SG THR 80.A OG1 no hydrogen 3.562 N/A ALA 82.A N THR 79.A O no hydrogen 3.428 N/A ASP 84.A N CYS 81.A O no hydrogen 3.110 N/A GLY 87.A N ASP 84.A OD1 no hydrogen 2.900 N/A PHE 88.A N ASP 84.A O no hydrogen 3.161 N/A THR 89.A N PRO 85.A O no hydrogen 3.059 N/A THR 89.A OG1 PRO 85.A O no hydrogen 3.365 N/A THR 89.A OG1 VAL 86.A O no hydrogen 2.731 N/A LEU 90.A N VAL 86.A O no hydrogen 3.251 N/A LYS 91.A N GLY 87.A O no hydrogen 3.218 N/A ASN 92.A N PHE 88.A O no hydrogen 3.089 N/A ASN 92.A ND2 PHE 88.A O no hydrogen 3.177 N/A CYS 95.A N MET 100.A O no hydrogen 2.868 N/A GLY 99.A N CYS 95.A O no hydrogen 2.894 N/A TRP 101.A NE1 GLN 76.A O no hydrogen 2.825 N/A LYS 102.A N THR 93.A O no hydrogen 3.274 N/A TYR 104.A N TRP 101.A O no hydrogen 3.016 N/A CYS 106.A N TRP 101.A O no hydrogen 3.273 N/A