Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 7.A OD1 no hydrogen 2.757 N/A SER 1.A N CYS 75.A O no hydrogen 2.529 N/A SER 1.A OG CYS 75.A O no hydrogen 3.149 N/A SER 2.A N ASN 7.A OD1 no hydrogen 2.852 N/A ASN 4.A N SER 2.A O no hydrogen 2.748 N/A ASN 4.A ND2 TYR 77.A O no hydrogen 2.925 N/A CYS 6.A SG ASP 63.A O no hydrogen 3.722 N/A CYS 6.A SG THR 79.A OG1 no hydrogen 3.135 N/A ASN 7.A N ASN 4.A OD1 no hydrogen 2.867 N/A ASN 7.A ND2 ASN 4.A OD1 no hydrogen 3.180 N/A GLN 8.A N ASN 4.A O no hydrogen 3.014 N/A GLN 8.A NE2 SER 3.A O no hydrogen 2.769 N/A MET 9.A N TYR 5.A O no hydrogen 2.806 N/A MET 10.A N CYS 6.A O no hydrogen 2.842 N/A LYS 11.A N ASN 7.A O no hydrogen 3.300 N/A SER 12.A N GLN 8.A O no hydrogen 2.949 N/A SER 12.A OG.A GLN 8.A O no hydrogen 2.864 N/A SER 12.A OG.B GLN 8.A O no hydrogen 2.921 N/A SER 12.A OG.B MET 9.A O no hydrogen 2.978 N/A ARG 13.A N MET 9.A O no hydrogen 2.972 N/A ASN 14.A N LYS 11.A O no hydrogen 2.896 N/A LEU 15.A N MET 10.A O no hydrogen 2.828 N/A THR 16.A N MET 10.A O no hydrogen 3.153 N/A LYS 21.A NZ ASN 24.A OD1 no hydrogen 3.056 N/A ASN 24.A N CYS 64.A O no hydrogen 3.071 N/A THR 25.A OG1 ASP 63.A OD1.B no hydrogen 3.426 N/A PHE 26.A N THR 62.A O no hydrogen 2.871 N/A HIS 28.A N SER 60.A O no hydrogen 2.827 N/A HIS 28.A NE2 THR 62.A OG1 no hydrogen 2.729 N/A ASP 33.A N SER 30.A OG no hydrogen 3.143 N/A VAL 34.A N SER 30.A O no hydrogen 3.075 N/A GLN 35.A N LEU 31.A O no hydrogen 2.826 N/A ALA 36.A N ALA 32.A O no hydrogen 2.872 N/A VAL 37.A N VAL 34.A O no hydrogen 3.139 N/A CYS 38.A N GLN 35.A O no hydrogen 3.234 N/A SER 39.A N ALA 36.A O no hydrogen 3.163 N/A SER 39.A OG ALA 36.A O no hydrogen 3.196 N/A GLN 40.A N VAL 37.A O no hydrogen 2.898 N/A LYS 41.A N GLN 54.A O no hydrogen 3.270 N/A ASN 42.A ND2 THR 50.A O no hydrogen 2.919 N/A ASN 42.A ND2 CYS 52.A O no hydrogen 2.843 N/A VAL 43.A N CYS 52.A O no hydrogen 2.933 N/A CYS 45.A N GLN 49.A O no hydrogen 2.767 N/A CYS 45.A SG GLN 49.A O no hydrogen 3.468 N/A CYS 45.A SG ASN 51.A OD1 no hydrogen 3.659 N/A LYS 46.A N ASP 101.A OD2 no hydrogen 3.283 N/A LYS 46.A NZ ASP 101.A O no hydrogen 2.869 N/A LYS 46.A NZ ASP 101.A OD1 no hydrogen 3.096 N/A GLY 48.A N CYS 45.A O no hydrogen 2.842 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 2.803 N/A THR 50.A N GLN 49.A OE1 no hydrogen 2.895 N/A THR 50.A OG1 GLN 49.A OE1 no hydrogen 3.476 N/A ASN 51.A ND2 CYS 90.A O no hydrogen 2.948 N/A CYS 52.A SG VAL 88.A O no hydrogen 3.834 N/A TYR 53.A N VAL 88.A O no hydrogen 2.901 N/A TYR 53.A OH TYR 95.A OH no hydrogen 3.168 N/A GLN 54.A N LYS 41.A O no hydrogen 2.775 N/A SER 55.A N ILE 86.A O no hydrogen 2.951 N/A SER 55.A OG SER 57.A O no hydrogen 2.689 N/A TYR 56.A N GLN 40.A OE1 no hydrogen 3.001 N/A MET 59.A N LYS 84.A O no hydrogen 2.739 N/A SER 60.A N GLU 29.A OE2 no hydrogen 3.008 N/A SER 60.A OG GLN 81.A OE1 no hydrogen 3.015 N/A ILE 61.A N ALA 82.A O no hydrogen 2.835 N/A THR 62.A N PHE 26.A O no hydrogen 2.798 N/A THR 62.A OG1 HIS 28.A NE2 no hydrogen 2.729 N/A ASP 63.A N THR 80.A O no hydrogen 2.751 N/A CYS 64.A N ASN 24.A O no hydrogen 2.889 N/A ARG 65.A N LYS 78.A O no hydrogen 2.960 N/A GLU 66.A N PRO 22.A O no hydrogen 2.854 N/A THR 67.A N ALA 76.A O no hydrogen 3.000 N/A THR 67.A OG1 ALA 76.A O no hydrogen 3.546 N/A SER 70.A N THR 67.A O no hydrogen 3.327 N/A SER 70.A OG GLU 66.A OE2 no hydrogen 2.776 N/A SER 70.A OG ALA 76.A O no hydrogen 3.515 N/A TYR 72.A OH LYS 17.A O no hydrogen 2.941 N/A CYS 75.A N PRO 73.A O no hydrogen 3.081 N/A CYS 75.A SG ARG 19.A O no hydrogen 3.641 N/A CYS 75.A SG PRO 73.A O no hydrogen 4.031 N/A ALA 76.A N SER 70.A OG no hydrogen 2.810 N/A TYR 77.A OH LYS 21.A O no hydrogen 2.642 N/A LYS 78.A N ARG 65.A O no hydrogen 2.745 N/A THR 79.A OG1 ASN 4.A OD1 no hydrogen 3.272 N/A THR 80.A N ASP 63.A O no hydrogen 2.919 N/A ALA 82.A N ILE 61.A O no hydrogen 2.970 N/A LYS 84.A N MET 59.A O no hydrogen 2.882 N/A HIS 85.A N VAL 104.A O no hydrogen 2.881 N/A HIS 85.A ND1 SER 55.A O no hydrogen 3.049 N/A ILE 86.A N SER 55.A OG no hydrogen 2.947 N/A ILE 87.A N ALA 102.A O no hydrogen 2.751 N/A VAL 88.A N TYR 53.A O no hydrogen 3.079 N/A ALA 89.A N HIS 99.A O no hydrogen 2.940 N/A CYS 90.A N ASN 51.A O no hydrogen 2.856 N/A GLU 91.A N VAL 96.A O no hydrogen 2.985 N/A TYR 95.A OH TYR 53.A OH no hydrogen 3.168 N/A VAL 96.A N GLU 91.A O no hydrogen 3.069 N/A VAL 98.A N ALA 89.A O no hydrogen 2.953 N/A ASP 101.A N ILE 87.A O no hydrogen 2.708 N/A ALA 102.A N ILE 87.A O no hydrogen 3.231 N/A VAL 104.A N HIS 85.A O no hydrogen 2.902 N/A