Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 7.A OD1 no hydrogen 3.524 N/A LYS 3.A NZ ASP 7.A OD2 no hydrogen 2.691 N/A LYS 5.A N GLY 1.A O no hydrogen 2.881 N/A ALA 6.A N ASN 2.A O no hydrogen 3.074 N/A ASP 7.A N LYS 3.A O no hydrogen 2.771 N/A ARG 8.A N GLU 4.A O no hydrogen 2.966 N/A GLN 9.A N LYS 5.A O no hydrogen 2.939 N/A LYS 10.A N ALA 6.A O no hydrogen 2.965 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.777 N/A LYS 10.A NZ GLN 66.A O no hydrogen 2.936 N/A VAL 11.A N ASP 7.A O no hydrogen 2.946 N/A VAL 12.A N ARG 8.A O no hydrogen 2.995 N/A SER 13.A N GLN 9.A O no hydrogen 2.876 N/A SER 13.A OG.A GLN 9.A O no hydrogen 2.944 N/A ASP 14.A N LYS 10.A O no hydrogen 2.828 N/A LEU 15.A N VAL 11.A O no hydrogen 2.961 N/A VAL 16.A N VAL 12.A O no hydrogen 2.929 N/A ALA 17.A N SER 13.A O no hydrogen 2.934 N/A LEU 18.A N ASP 14.A O no hydrogen 2.838 N/A GLU 19.A N LEU 15.A O no hydrogen 2.905 N/A GLY 20.A N VAL 16.A O no hydrogen 2.915 N/A ALA 21.A N ALA 17.A O no hydrogen 3.054 N/A LEU 22.A N LEU 18.A O no hydrogen 2.819 N/A ASP 23.A N GLU 19.A O no hydrogen 2.878 N/A MET 24.A N GLY 20.A O no hydrogen 2.909 N/A TYR 25.A N ALA 21.A O no hydrogen 2.952 N/A LYS 26.A N LEU 22.A O no hydrogen 2.920 N/A LEU 27.A N ASP 23.A O no hydrogen 2.919 N/A ASP 28.A N MET 24.A O no hydrogen 3.316 N/A ASP 28.A N TYR 25.A O no hydrogen 3.124 N/A ASN 29.A N LYS 26.A O no hydrogen 3.235 N/A ASN 29.A ND2 TYR 25.A O no hydrogen 3.047 N/A SER 30.A N LYS 26.A O no hydrogen 2.743 N/A SER 30.A OG ASN 29.A O no hydrogen 2.690 N/A TYR 32.A OH ASP 23.A OD1 no hydrogen 2.664 N/A THR 34.A N GLN 37.A OE1 no hydrogen 2.969 N/A THR 34.A OG1 GLN 37.A OE1 no hydrogen 3.450 N/A THR 35.A N SER 77.A O no hydrogen 2.773 N/A THR 35.A OG1 LEU 75.A O no hydrogen 2.639 N/A THR 35.A OG1 SER 77.A O no hydrogen 3.297 N/A GLN 37.A N THR 34.A OG1 no hydrogen 3.057 N/A GLN 37.A NE2 ALA 48.A O no hydrogen 2.891 N/A GLN 37.A NE2 PRO 50.A O no hydrogen 2.837 N/A GLY 38.A N THR 34.A O no hydrogen 2.744 N/A ALA 41.A N GLY 38.A O no hydrogen 3.060 N/A LEU 42.A N LEU 39.A O no hydrogen 2.870 N/A VAL 43.A N GLN 40.A O no hydrogen 2.918 N/A SER 44.A N GLN 40.A O no hydrogen 3.084 N/A HIS 51.A NE2 SER 47.A O no hydrogen 2.783 N/A ARG 53.A N ASN 29.A OD1 no hydrogen 2.697 N/A TYR 55.A OH ALA 41.A O no hydrogen 2.654 N/A GLY 59.A N PRO 56.A O no hydrogen 2.902 N/A TYR 60.A N LEU 42.A O no hydrogen 2.776 N/A TYR 60.A OH ASP 28.A OD2 no hydrogen 2.531 N/A GLN 66.A NE2 ASP 72.A OD1 no hydrogen 2.791 N/A ASP 67.A N SER 71.A O no hydrogen 2.884 N/A TRP 69.A N ASP 67.A OD1 no hydrogen 2.862 N/A GLY 70.A N ASP 67.A O no hydrogen 2.990 N/A SER 71.A N ASP 67.A OD1 no hydrogen 2.951 N/A TYR 73.A OH ASP 14.A OD2 no hydrogen 2.687 N/A GLN 74.A N PHE 87.A O no hydrogen 2.910 N/A LEU 76.A N ASP 85.A O no hydrogen 2.879 N/A SER 77.A N THR 35.A OG1 no hydrogen 2.846 N/A SER 77.A OG PRO 33.A O no hydrogen 2.626 N/A GLY 82.A N GLY 79.A O no hydrogen 3.299 N/A GLN 83.A N GLN 80.A O no hydrogen 3.166 N/A ASP 85.A N LEU 76.A O no hydrogen 3.093 N/A ILE 86.A N ASN 98.A O no hydrogen 3.018 N/A PHE 87.A N GLN 74.A O no hydrogen 2.894 N/A SER 88.A N GLU 96.A O no hydrogen 2.902 N/A SER 88.A OG ASP 67.A OD2 no hydrogen 2.807 N/A SER 88.A OG GLU 96.A OE1.A no hydrogen 3.238 N/A GLY 90.A N SER 88.A OG no hydrogen 3.059 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 3.238 N/A GLU 96.A N SER 88.A O no hydrogen 2.871 N/A SER 97.A OG ASP 99.A OD1 no hydrogen 2.675 N/A ASN 98.A N ILE 86.A O no hydrogen 2.811 N/A ASN 98.A ND2 LEU 15.A O no hydrogen 3.529 N/A ASN 98.A ND2 GLU 19.A OE1 no hydrogen 2.822 N/A ASP 100.A N ASP 85.A OD1 no hydrogen 2.976 N/A ILE 101.A N VAL 84.A O no hydrogen 2.920 N/A ASN 103.A N ASP 100.A O no hydrogen 3.076 N/A TRP 104.A N GLY 102.A O no hydrogen 2.763 N/A