Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1csb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ASP 6.A OD1 no hydrogen 2.878 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 3.005 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.311 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 2.952 N/A GLU 9.A N ASP 6.A O no hydrogen 3.019 N/A GLN 10.A N ASP 6.A O no hydrogen 3.204 N/A TRP 11.A N ALA 7.A O no hydrogen 2.971 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.745 N/A CYS 14.A N TRP 11.A O no hydrogen 3.008 N/A THR 16.A OG1 ASP 40.A OD1 no hydrogen 3.243 N/A ILE 17.A N CYS 14.A O no hydrogen 3.288 N/A LYS 18.A N PRO 15.A O no hydrogen 3.096 N/A GLU 19.A N THR 16.A O no hydrogen 2.983 N/A GLN 23.A NE2 CYS 26.A O no hydrogen 3.119 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 2.838 N/A CYS 26.A SG SER 28.A OG no hydrogen 3.452 N/A SER 28.A N CYS 26.A O no hydrogen 2.836 N/A SER 28.A OG CYS 26.A O no hydrogen 3.482 N/A ALA 31.A N SER 28.A O no hydrogen 2.711 N/A PHE 32.A N SER 28.A O no hydrogen 3.142 N/A GLY 33.A N CYS 29.A O no hydrogen 3.168 N/A VAL 35.A N ALA 31.A O no hydrogen 3.029 N/A GLU 36.A N PHE 32.A O no hydrogen 3.153 N/A ALA 37.A N GLY 33.A O no hydrogen 3.289 N/A ILE 38.A N ALA 34.A O no hydrogen 2.995 N/A SER 39.A N VAL 35.A O no hydrogen 3.001 N/A SER 39.A OG VAL 35.A O no hydrogen 2.751 N/A ASP 40.A N GLU 36.A O no hydrogen 3.102 N/A ARG 41.A N ALA 37.A O no hydrogen 3.129 N/A ILE 42.A N ILE 38.A O no hydrogen 3.116 N/A CYS 43.A N SER 39.A O no hydrogen 3.422 N/A CYS 43.A SG GLN 13.A O no hydrogen 3.602 N/A CYS 43.A SG ASN 47.A OXT no hydrogen 3.368 N/A ILE 44.A N ASP 40.A O no hydrogen 2.967 N/A HIS 45.A N ARG 41.A O no hydrogen 2.940 N/A HIS 45.A ND1 ARG 41.A O no hydrogen 2.768 N/A THR 46.A N CYS 43.A O no hydrogen 3.011 N/A