Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG GLU 5.A OE2 no hydrogen 3.644 N/A TYR 4.A N LEU 70.A O no hydrogen 3.348 N/A ILE 7.A N ALA 3.A O no hydrogen 3.178 N/A LYS 8.A N TYR 4.A O no hydrogen 3.049 N/A LYS 8.A NZ GLU 5.A OE1 no hydrogen 3.232 N/A SER 9.A N GLU 5.A O no hydrogen 3.196 N/A SER 9.A N LEU 6.A O no hydrogen 3.290 N/A SER 9.A OG GLU 5.A O no hydrogen 3.330 N/A SER 9.A OG LEU 6.A O no hydrogen 2.917 N/A LEU 10.A N ILE 7.A O no hydrogen 3.114 N/A LYS 13.A N SER 9.A O no hydrogen 3.303 N/A LEU 14.A N LEU 10.A O no hydrogen 3.160 N/A GLU 15.A N PRO 11.A O no hydrogen 2.891 N/A GLN 16.A N ALA 12.A O no hydrogen 2.881 N/A GLN 16.A NE2 GLU 20.A OE2 no hydrogen 3.092 N/A LEU 17.A N LYS 13.A O no hydrogen 3.227 N/A ALA 18.A N LEU 14.A O no hydrogen 3.089 N/A GLN 19.A N GLU 15.A O no hydrogen 3.063 N/A GLU 20.A N GLN 16.A O no hydrogen 2.920 N/A THR 21.A N LEU 17.A O no hydrogen 3.091 N/A GLN 22.A N ALA 18.A O no hydrogen 3.055 N/A ALA 23.A N GLN 19.A O no hydrogen 2.767 N/A THR 24.A N GLU 20.A O no hydrogen 2.956 N/A ILE 25.A N THR 21.A O no hydrogen 2.772 N/A GLN 26.A N GLN 22.A O no hydrogen 2.978 N/A GLN 26.A N ALA 23.A O no hydrogen 3.142 N/A THR 27.A N THR 24.A O no hydrogen 2.946 N/A THR 27.A OG1 THR 24.A O no hydrogen 3.163 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.978 N/A ASN 36.A N ASP 32.A O no hydrogen 3.080 N/A ASN 36.A ND2 ILE 30.A O no hydrogen 3.121 N/A LYS 37.A N PRO 33.A O no hydrogen 3.083 N/A ASP 38.A N ASN 34.A O no hydrogen 2.839 N/A LEU 39.A N VAL 35.A O no hydrogen 2.906 N/A ARG 40.A N ASN 36.A O no hydrogen 2.995 N/A ALA 41.A N LYS 37.A O no hydrogen 3.011 N/A PHE 42.A N ASP 38.A O no hydrogen 2.887 N/A CYS 43.A N LEU 39.A O no hydrogen 2.949 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.452 N/A GLU 44.A N ARG 40.A O no hydrogen 3.054 N/A PHE 45.A N ALA 41.A O no hydrogen 3.112 N/A LEU 46.A N PHE 42.A O no hydrogen 3.058 N/A THR 47.A N CYS 43.A O no hydrogen 3.323 N/A VAL 48.A N GLU 44.A O no hydrogen 3.042 N/A GLN 49.A N PHE 45.A O no hydrogen 2.857 N/A HIS 50.A N LEU 46.A O no hydrogen 3.170 N/A GLN 51.A N THR 47.A O no hydrogen 3.174 N/A ARG 52.A N VAL 48.A O no hydrogen 3.049 N/A ALA 53.A N GLN 49.A O no hydrogen 3.278 N/A TYR 54.A N HIS 50.A O no hydrogen 2.827 N/A ARG 55.A N GLN 51.A O no hydrogen 2.912 N/A ALA 56.A N ARG 52.A O no hydrogen 2.817 N/A THR 57.A N ALA 53.A O no hydrogen 2.813 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.419 N/A THR 57.A OG1 TYR 54.A O no hydrogen 3.187 N/A ASN 58.A N TYR 54.A O no hydrogen 2.924 N/A SER 59.A N ARG 55.A O no hydrogen 2.980 N/A SER 59.A OG ARG 55.A O no hydrogen 3.180 N/A LEU 60.A N ALA 56.A O no hydrogen 3.169 N/A LEU 61.A N THR 57.A O no hydrogen 2.941 N/A LYS 63.A N LEU 60.A O no hydrogen 3.223 N/A ALA 67.A N LYS 63.A O no hydrogen 2.942 N/A ALA 68.A N PRO 64.A O no hydrogen 2.999 N/A ALA 69.A N ARG 65.A O no hydrogen 3.038 N/A LEU 70.A N VAL 66.A O no hydrogen 2.979 N/A ARG 71.A N ALA 67.A O no hydrogen 3.054 N/A ARG 71.A N ALA 68.A O no hydrogen 3.337 N/A GLY 72.A N ALA 69.A O no hydrogen 3.365 N/A GLU 73.A N ALA 68.A O no hydrogen 2.938 N/A