Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 29.A OE1 no hydrogen 2.918 N/A ASP 6.A N SER 3.A O no hydrogen 3.255 N/A ILE 7.A N ILE 4.A O no hydrogen 3.294 N/A GLN 9.A N ASN 47.A O no hydrogen 2.965 N/A GLN 9.A NE2 GLU 13.A O no hydrogen 2.946 N/A GLY 10.A N GLU 13.A OE1 no hydrogen 2.983 N/A GLU 13.A N GLY 10.A O no hydrogen 3.362 N/A ASP 17.A N PRO 14.A O no hydrogen 3.047 N/A TYR 18.A N PRO 14.A O no hydrogen 3.248 N/A TYR 18.A OH LEU 44.A O no hydrogen 2.730 N/A VAL 19.A N PHE 15.A O no hydrogen 2.862 N/A ASP 20.A N ARG 16.A O no hydrogen 3.085 N/A ARG 21.A N ASP 17.A O no hydrogen 3.152 N/A ARG 21.A NE GLU 13.A OE2 no hydrogen 2.912 N/A ARG 21.A NH2 ARG 8.A O no hydrogen 2.894 N/A ARG 21.A NH2 GLU 13.A OE1 no hydrogen 2.881 N/A ARG 21.A NH2 GLU 13.A OE2 no hydrogen 3.317 N/A PHE 22.A N TYR 18.A O no hydrogen 2.918 N/A SER 23.A N VAL 19.A O no hydrogen 2.822 N/A SER 23.A OG VAL 19.A O no hydrogen 2.813 N/A LYS 24.A N ASP 20.A O no hydrogen 3.077 N/A THR 25.A N ARG 21.A O no hydrogen 3.148 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.763 N/A LEU 26.A N PHE 22.A O no hydrogen 2.933 N/A ARG 27.A N SER 23.A O no hydrogen 3.072 N/A ALA 28.A N LYS 24.A O no hydrogen 3.306 N/A GLU 29.A N THR 25.A O no hydrogen 2.868 N/A VAL 35.A N SER 32.A OG no hydrogen 3.293 N/A LYS 36.A N SER 32.A O no hydrogen 3.024 N/A LYS 36.A NZ LEU 26.A O no hydrogen 2.926 N/A LYS 36.A NZ GLU 29.A O no hydrogen 3.037 N/A ASN 37.A N GLN 33.A O no hydrogen 3.114 N/A TRP 38.A N GLU 34.A O no hydrogen 3.072 N/A MET 39.A N VAL 35.A O no hydrogen 2.803 N/A THR 40.A N LYS 36.A O no hydrogen 3.141 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.964 N/A GLU 41.A N ASN 37.A O no hydrogen 3.160 N/A THR 42.A N TRP 38.A O no hydrogen 3.006 N/A THR 42.A OG1 TRP 38.A O no hydrogen 2.878 N/A LEU 43.A N MET 39.A O no hydrogen 2.898 N/A GLN 46.A N THR 42.A O no hydrogen 3.368 N/A GLN 46.A NE2 ASN 47.A OD1 no hydrogen 3.313 N/A ASN 47.A N LEU 43.A O no hydrogen 2.917 N/A ASN 47.A ND2 LEU 5.A O no hydrogen 3.551 N/A ASN 47.A ND2 ILE 7.A O no hydrogen 3.313 N/A ALA 48.A N VAL 45.A O no hydrogen 3.220 N/A ASN 49.A N GLN 9.A OE1 no hydrogen 2.815 N/A ASN 49.A ND2 GLY 10.A O no hydrogen 2.864 N/A CYS 52.A N ASN 49.A OD1 no hydrogen 2.932 N/A CYS 52.A SG ASN 49.A OD1 no hydrogen 3.445 N/A LYS 53.A N ASN 49.A O no hydrogen 2.898 N/A LYS 53.A NZ GLN 46.A O no hydrogen 3.120 N/A THR 54.A N PRO 50.A O no hydrogen 3.184 N/A THR 54.A OG1 PRO 50.A O no hydrogen 2.774 N/A ILE 55.A N ASP 51.A O no hydrogen 3.422 N/A LEU 56.A N CYS 52.A O no hydrogen 2.858 N/A LYS 57.A N LYS 53.A O no hydrogen 2.975 N/A LEU 59.A N ILE 55.A O no hydrogen 3.172 N/A GLY 60.A N LEU 56.A O no hydrogen 3.306 N/A THR 64.A N GLU 67.A OE1 no hydrogen 2.815 N/A THR 64.A OG1 GLU 67.A OE1 no hydrogen 2.787 N/A MET 68.A N THR 64.A O no hydrogen 3.159 N/A MET 69.A N LEU 65.A O no hydrogen 2.962 N/A THR 70.A N GLU 66.A O no hydrogen 3.015 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.731 N/A ALA 71.A N GLU 67.A O no hydrogen 3.194 N/A CYS 72.A N MET 68.A O no hydrogen 3.097 N/A CYS 72.A SG CYS 52.A O no hydrogen 4.049 N/A CYS 72.A SG MET 68.A O no hydrogen 3.475 N/A VAL 75.A N CYS 72.A O no hydrogen 3.257 N/A ARG 83.A NH2 ASP 20.A OD2 no hydrogen 2.803 N/A