Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 41.A OE2 no hydrogen 3.433 N/A TRP 2.A N ILE 40.A O no hydrogen 2.836 N/A LYS 3.A NZ VAL 4.A O no hydrogen 3.400 N/A SER 5.A N THR 62.A O no hydrogen 2.901 N/A ASP 7.A N ALA 60.A O no hydrogen 2.916 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 2.718 N/A THR 10.A N ASP 7.A OD1 no hydrogen 3.354 N/A CYS 11.A N ASP 7.A O no hydrogen 3.349 N/A SER 19.A N ALA 15.A O no hydrogen 3.383 N/A SER 19.A OG ILE 16.A O no hydrogen 2.508 N/A CYS 21.A N CYS 17.A O no hydrogen 3.185 N/A CYS 21.A N SER 19.A O no hydrogen 2.424 N/A PHE 25.A N CYS 21.A O no hydrogen 3.470 N/A GLU 26.A N GLN 34.A O no hydrogen 2.446 N/A ASN 28.A N LYS 32.A O no hydrogen 3.075 N/A GLU 30.A N ASN 28.A OD1 no hydrogen 2.508 N/A GLY 31.A N ASN 28.A O no hydrogen 3.099 N/A LYS 32.A NZ GLN 8.A O no hydrogen 2.747 N/A LYS 32.A NZ CYS 11.A O no hydrogen 3.365 N/A GLN 34.A N GLU 26.A O no hydrogen 2.743 N/A GLN 34.A NE2 GLU 26.A OE1 no hydrogen 2.923 N/A LYS 36.A N VAL 24.A O no hydrogen 2.732 N/A ILE 40.A N TRP 2.A O no hydrogen 2.976 N/A TYR 46.A N ASP 42.A O no hydrogen 3.106 N/A ASN 47.A N GLU 43.A O no hydrogen 2.779 N/A CYS 48.A N GLU 44.A O no hydrogen 3.382 N/A CYS 48.A SG LEU 45.A O no hydrogen 3.496 N/A ALA 49.A N LEU 45.A O no hydrogen 3.048 N/A LYS 50.A N TYR 46.A O no hydrogen 2.869 N/A LYS 50.A N ASN 47.A O no hydrogen 3.149 N/A LYS 50.A NZ TYR 46.A OH no hydrogen 3.261 N/A GLU 51.A N ASN 47.A O no hydrogen 2.884 N/A ALA 52.A N CYS 48.A O no hydrogen 3.047 N/A MET 53.A N ALA 49.A O no hydrogen 3.241 N/A GLU 54.A N LYS 50.A O no hydrogen 2.941 N/A ALA 55.A N ALA 52.A O no hydrogen 3.008 N/A CYS 56.A N ALA 52.A O no hydrogen 2.773 N/A SER 59.A N CYS 56.A O no hydrogen 2.878 N/A SER 59.A OG CYS 56.A O no hydrogen 3.189 N/A THR 62.A N SER 5.A O no hydrogen 3.059 N/A