Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 35.A O no hydrogen 2.982 N/A LYS 4.A N GLU 33.A O no hydrogen 2.987 N/A LYS 5.A NZ ARG 99.A O no hydrogen 2.931 N/A HIS 6.A N TYR 31.A O no hydrogen 2.634 N/A HIS 6.A NE2 GLU 33.A O no hydrogen 2.646 N/A TYR 9.A OH GLU 25.A OE1 no hydrogen 2.982 N/A VAL 10.A N TYR 27.A O no hydrogen 2.877 N/A PHE 12.A N GLU 25.A O no hydrogen 2.758 N/A ASP 14.A N SER 11.A O no hydrogen 2.634 N/A LEU 15.A N SER 11.A O no hydrogen 3.399 N/A GLY 16.A N PHE 12.A O no hydrogen 2.897 N/A GLY 16.A N ARG 13.A O no hydrogen 3.242 N/A TRP 20.A N ASP 19.A OD1 no hydrogen 3.081 N/A ALA 23.A N LEU 80.A O no hydrogen 3.017 N/A TYR 27.A N VAL 10.A O no hydrogen 2.834 N/A ALA 29.A N LEU 8.A O no hydrogen 2.795 N/A TYR 30.A N LEU 8.A O no hydrogen 3.139 N/A TYR 31.A N HIS 6.A O no hydrogen 2.811 N/A GLU 33.A N LYS 4.A O no hydrogen 2.827 N/A GLU 35.A N GLN 1.A O no hydrogen 2.682 N/A ASN 45.A N SER 42.A O no hydrogen 2.934 N/A THR 47.A OG1 HIS 104.A OXT no hydrogen 3.232 N/A ILE 51.A N THR 47.A O no hydrogen 3.218 N/A VAL 52.A N ASN 48.A O no hydrogen 3.053 N/A GLN 53.A N HIS 49.A O no hydrogen 2.769 N/A GLN 53.A NE2 PRO 65.A O no hydrogen 2.742 N/A THR 54.A N ALA 50.A O no hydrogen 2.858 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.762 N/A LEU 55.A N VAL 52.A O no hydrogen 2.559 N/A VAL 56.A N VAL 52.A O no hydrogen 2.620 N/A HIS 57.A N GLN 53.A O no hydrogen 2.990 N/A HIS 57.A ND1 VAL 64.A O no hydrogen 2.257 N/A ILE 59.A N LEU 55.A O no hydrogen 3.005 N/A ASN 60.A N HIS 57.A O no hydrogen 2.663 N/A THR 63.A N ASN 60.A O no hydrogen 2.535 N/A VAL 64.A N PRO 61.A O no hydrogen 2.811 N/A ALA 70.A N GLY 102.A O no hydrogen 3.393 N/A THR 72.A N ALA 100.A O no hydrogen 2.554 N/A THR 72.A OG1 ALA 100.A O no hydrogen 2.802 N/A GLN 73.A N ALA 100.A O no hydrogen 3.336 N/A ASN 75.A N VAL 97.A O no hydrogen 2.900 N/A ILE 77.A N TYR 93.A O no hydrogen 2.470 N/A VAL 79.A N LYS 91.A O no hydrogen 2.831 N/A LEU 80.A N ALA 23.A O no hydrogen 2.698 N/A TYR 81.A N ILE 89.A O no hydrogen 2.756 N/A PHE 82.A N TRP 20.A O no hydrogen 2.768 N/A ASP 83.A N ASN 87.A O no hydrogen 2.960 N/A ASN 87.A N ASP 84.A O no hydrogen 3.412 N/A ILE 89.A N TYR 81.A O no hydrogen 2.482 N/A LYS 91.A N VAL 79.A O no hydrogen 2.984 N/A TYR 93.A N ILE 77.A O no hydrogen 2.493 N/A MET 96.A N ASN 75.A O no hydrogen 2.988 N/A VAL 97.A N ASN 75.A O no hydrogen 2.872 N/A VAL 98.A N ALA 29.A O no hydrogen 3.010 N/A ARG 99.A N GLN 73.A O no hydrogen 2.794 N/A GLY 102.A N ALA 70.A O no hydrogen 2.746 N/A CYS 103.A N MET 44.A O no hydrogen 3.113 N/A CYS 103.A SG MET 44.A O no hydrogen 3.968 N/A HIS 104.A NE2 ASN 45.A OD1 no hydrogen 2.638 N/A