Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r0g_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 13.A O no hydrogen 3.131 N/A THR 5.A N GLU 50.A O no hydrogen 2.900 N/A THR 5.A OG1.A CYS 6.A O no hydrogen 3.430 N/A THR 5.A OG1.A TYR 11.A O no hydrogen 3.377 N/A CYS 6.A N TYR 11.A O no hydrogen 2.829 N/A THR 7.A N GLN 48.A O no hydrogen 2.932 N/A THR 7.A OG1 GLN 48.A O no hydrogen 2.737 N/A GLY 10.A N CYS 6.A O no hydrogen 2.971 N/A TYR 13.A N TYR 4.A O no hydrogen 2.769 N/A TYR 13.A OH THR 28.A O no hydrogen 2.701 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 3.050 N/A ASP 17.A N ASN 14.A O no hydrogen 3.008 N/A GLY 18.A N ASN 14.A O no hydrogen 2.984 N/A ASP 19.A N VAL 24.A O no hydrogen 2.808 N/A ASN 22.A N ASP 19.A O no hydrogen 3.044 N/A ASN 22.A ND2 ASP 19.A OD1 no hydrogen 3.172 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.975 N/A GLY 23.A N PRO 20.A O no hydrogen 3.023 N/A VAL 24.A N ASP 19.A O no hydrogen 3.136 N/A GLY 27.A N PRO 15.A O no hydrogen 2.702 N/A THR 28.A N ASN 25.A O no hydrogen 3.243 N/A THR 28.A OG1 ASN 25.A O no hydrogen 2.698 N/A LYS 31.A NZ ASP 29.A OD2 no hydrogen 2.958 N/A LYS 31.A NZ ASP 32.A OD2 no hydrogen 3.192 N/A ASP 32.A N ASP 29.A O no hydrogen 2.957 N/A ILE 33.A N PHE 30.A O no hydrogen 3.138 N/A TRP 37.A N PRO 34.A O no hydrogen 3.059 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.910 N/A CYS 39.A N VAL 44.A O no hydrogen 2.823 N/A GLY 43.A N CYS 39.A O no hydrogen 2.977 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.852 N/A LYS 46.A NZ ILE 33.A O no hydrogen 2.899 N/A LYS 46.A NZ ASP 35.A OD1 no hydrogen 3.147 N/A GLN 48.A N GLY 45.A O no hydrogen 3.213 N/A GLN 48.A NE2 ASP 47.A OD1 no hydrogen 3.346 N/A PHE 49.A N LYS 46.A O no hydrogen 3.029 N/A GLU 50.A N THR 5.A O no hydrogen 2.953 N/A VAL 52.A N LYS 3.A O no hydrogen 2.947 N/A