Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 20.A O no hydrogen 3.028 N/A TYR 3.A N THR 18.A O no hydrogen 3.077 N/A LYS 4.A N LYS 50.A O no hydrogen 2.955 N/A LEU 5.A N THR 16.A O no hydrogen 2.985 N/A ILE 6.A N PHE 52.A O no hydrogen 2.806 N/A LEU 7.A N GLY 14.A O no hydrogen 2.707 N/A ASN 8.A N VAL 54.A O no hydrogen 2.678 N/A GLY 9.A N LEU 12.A O no hydrogen 2.999 N/A LYS 10.A N GLU 56.A OE1 no hydrogen 2.524 N/A LYS 10.A NZ GLU 56.A O no hydrogen 3.545 N/A GLY 14.A N LEU 7.A O no hydrogen 3.063 N/A THR 16.A N LEU 5.A O no hydrogen 3.064 N/A THR 18.A N TYR 3.A O no hydrogen 3.320 N/A ALA 20.A N MET 1.A O no hydrogen 3.057 N/A THR 25.A N ASP 22.A O no hydrogen 3.203 N/A THR 25.A N ASP 22.A OD1 no hydrogen 3.122 N/A THR 25.A OG1 ASP 22.A OD1 no hydrogen 2.728 N/A ALA 26.A N ASP 22.A O no hydrogen 3.088 N/A GLU 27.A N ALA 23.A O no hydrogen 3.255 N/A LYS 28.A NZ ALA 24.A O no hydrogen 3.294 N/A VAL 29.A N THR 25.A O no hydrogen 3.295 N/A PHE 30.A N ALA 26.A O no hydrogen 2.934 N/A LYS 31.A N GLU 27.A O no hydrogen 2.486 N/A GLN 32.A N LYS 28.A O no hydrogen 2.910 N/A TYR 33.A N VAL 29.A O no hydrogen 2.957 N/A ALA 34.A N PHE 30.A O no hydrogen 3.150 N/A ASN 35.A N LYS 31.A O no hydrogen 3.186 N/A ASP 36.A N GLN 32.A O no hydrogen 3.010 N/A ASN 37.A N TYR 33.A O no hydrogen 3.328 N/A ASN 37.A N ALA 34.A O no hydrogen 3.196 N/A ASN 37.A ND2 TYR 33.A O no hydrogen 2.932 N/A GLY 38.A N ASN 35.A O no hydrogen 3.033 N/A VAL 39.A N ALA 34.A O no hydrogen 2.770 N/A ASP 40.A N GLU 56.A OE2 no hydrogen 3.074 N/A GLU 42.A N THR 55.A O no hydrogen 2.872 N/A CYS 44.A N THR 53.A O no hydrogen 2.854 N/A TYR 45.A OH ASP 47.A OD1 no hydrogen 2.988 N/A ASP 46.A N THR 51.A O no hydrogen 3.344 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 3.257 N/A THR 49.A N ASP 46.A O no hydrogen 3.187 N/A THR 49.A OG1 ASP 46.A O no hydrogen 3.340 N/A LYS 50.A NZ ASP 47.A O no hydrogen 2.566 N/A LYS 50.A NZ ASP 47.A OD1 no hydrogen 3.279 N/A THR 51.A N ASP 46.A O no hydrogen 3.327 N/A THR 51.A OG1 THR 49.A O no hydrogen 3.118 N/A PHE 52.A N LYS 4.A O no hydrogen 2.683 N/A THR 53.A N CYS 44.A O no hydrogen 2.808 N/A THR 53.A OG1 CYS 44.A O no hydrogen 3.471 N/A VAL 54.A N ILE 6.A O no hydrogen 3.130 N/A THR 55.A N GLU 42.A O no hydrogen 3.183 N/A GLU 56.A N ASN 8.A O no hydrogen 3.212 N/A