Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bcp_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 1.A O no hydrogen 3.271 N/A HIS 4.A N VAL 73.A O no hydrogen 3.339 N/A HIS 4.A NE2 ASP 75.A OD2 no hydrogen 3.141 N/A TYR 6.A N LEU 71.A O no hydrogen 2.861 N/A LYS 7.A NZ GLU 98.A O no hydrogen 3.500 N/A LYS 7.A NZ GLU 98.A OXT no hydrogen 3.056 N/A ASN 8.A ND2 CYS 97.A O no hydrogen 3.222 N/A PHE 9.A N ILE 69.A O no hydrogen 3.357 N/A THR 10.A N PHE 30.A O no hydrogen 3.142 N/A THR 10.A OG1 PHE 30.A O no hydrogen 3.501 N/A GLN 12.A N THR 28.A O no hydrogen 2.771 N/A ALA 15.A N CYS 26.A O no hydrogen 2.923 N/A LYS 17.A N GLU 24.A O no hydrogen 3.143 N/A LYS 19.A N ASN 22.A O no hydrogen 2.526 N/A LYS 19.A NZ SER 42.A OG no hydrogen 3.123 N/A ASN 22.A N LYS 19.A O no hydrogen 2.818 N/A ASN 22.A ND2 ASP 43.A O no hydrogen 2.849 N/A GLN 23.A N ASP 43.A OD1 no hydrogen 2.588 N/A GLU 24.A N LYS 17.A O no hydrogen 2.862 N/A PHE 25.A N LEU 41.A O no hydrogen 3.026 N/A CYS 26.A N ALA 15.A O no hydrogen 3.033 N/A LEU 27.A N ALA 39.A O no hydrogen 2.924 N/A THR 28.A N GLU 13.A O no hydrogen 3.052 N/A THR 28.A OG1 GLU 13.A OE2 no hydrogen 2.758 N/A ALA 29.A N VAL 37.A O no hydrogen 2.874 N/A PHE 30.A N THR 10.A O no hydrogen 2.827 N/A VAL 37.A N ALA 29.A O no hydrogen 3.151 N/A ARG 38.A NE THR 28.A OG1 no hydrogen 3.209 N/A ARG 38.A NH2 GLU 13.A OE2 no hydrogen 2.968 N/A ALA 39.A N LEU 27.A O no hydrogen 3.214 N/A CYS 40.A N GLY 83.A O no hydrogen 3.000 N/A LEU 41.A N PHE 25.A O no hydrogen 3.009 N/A SER 42.A OG GLN 23.A O no hydrogen 3.438 N/A SER 42.A OG ASP 43.A O no hydrogen 2.940 N/A THR 54.A N THR 50.A O no hydrogen 2.783 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.582 N/A MET 55.A N TRP 51.A O no hydrogen 2.977 N/A LEU 56.A N PHE 52.A O no hydrogen 3.059 N/A GLY 57.A N ASP 53.A O no hydrogen 2.940 N/A PHE 58.A N THR 54.A O no hydrogen 3.142 N/A ALA 59.A N MET 55.A O no hydrogen 2.863 N/A ILE 60.A N LEU 56.A O no hydrogen 2.867 N/A SER 61.A N GLY 57.A O no hydrogen 3.203 N/A SER 61.A N PHE 58.A O no hydrogen 2.873 N/A SER 61.A OG GLY 57.A O no hydrogen 2.879 N/A SER 61.A OG PHE 58.A O no hydrogen 3.445 N/A ALA 62.A N PHE 58.A O no hydrogen 3.003 N/A TYR 63.A N ALA 59.A O no hydrogen 2.957 N/A ALA 64.A N ILE 60.A O no hydrogen 2.807 N/A LEU 65.A N SER 61.A O no hydrogen 2.655 N/A LYS 66.A N TYR 63.A O no hydrogen 3.386 N/A ILE 69.A N PHE 9.A O no hydrogen 2.776 N/A ALA 70.A N GLN 89.A O no hydrogen 2.813 N/A THR 72.A N GLU 87.A O no hydrogen 3.273 N/A SER 76.A OG TYR 78.A O no hydrogen 3.058 N/A TYR 78.A N SER 76.A OG no hydrogen 3.279 N/A THR 81.A OG1 TYR 78.A O no hydrogen 3.056 N/A THR 81.A OG1 PRO 79.A O no hydrogen 3.098 N/A GLY 83.A N ARG 38.A O no hydrogen 3.241 N/A LEU 85.A N CYS 40.A O no hydrogen 3.190 N/A LEU 86.A N THR 72.A O no hydrogen 2.942 N/A CYS 91.A N ARG 68.A O no hydrogen 2.924 N/A GLY 95.A N PRO 92.A O no hydrogen 2.723 N/A CYS 97.A N ASN 8.A OD1 no hydrogen 2.851 N/A