Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3da7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 49.A O no hydrogen 3.129 N/A LYS 2.A NZ GLU 24.A O no hydrogen 3.343 N/A LYS 3.A NZ GLU 53.A OE1 no hydrogen 2.673 N/A ALA 4.A N VAL 51.A O no hydrogen 2.784 N/A VAL 5.A N GLU 24.A OE1 no hydrogen 2.768 N/A ILE 6.A N GLU 53.A O no hydrogen 2.849 N/A GLY 8.A N ARG 55.A O no hydrogen 2.682 N/A GLN 10.A N ASN 7.A O no hydrogen 2.837 N/A ARG 12.A N ASP 16.A OD2 no hydrogen 2.745 N/A ASP 16.A N SER 13.A OG no hydrogen 3.362 N/A LEU 17.A N SER 13.A O no hydrogen 3.144 N/A LEU 17.A N ILE 14.A O no hydrogen 3.085 N/A HIS 18.A N ILE 14.A O no hydrogen 3.140 N/A HIS 18.A ND1 TYR 31.A OH no hydrogen 2.856 N/A GLN 19.A N SER 15.A O no hydrogen 3.011 N/A THR 20.A N ASP 16.A O no hydrogen 3.024 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.889 N/A LEU 21.A N LEU 17.A O no hydrogen 2.835 N/A LYS 22.A N HIS 18.A O no hydrogen 2.788 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.825 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 2.652 N/A LYS 23.A N GLN 19.A O no hydrogen 3.111 N/A GLU 24.A N THR 20.A O no hydrogen 2.866 N/A LEU 25.A N LEU 21.A O no hydrogen 2.679 N/A ALA 26.A N LYS 23.A O no hydrogen 3.239 N/A LEU 27.A N LYS 22.A O no hydrogen 2.890 N/A TYR 31.A N PRO 28.A O no hydrogen 2.911 N/A TYR 31.A OH HIS 18.A ND1 no hydrogen 2.856 N/A ASN 34.A ND2 GLY 32.A O no hydrogen 2.958 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.845 N/A LEU 38.A N ASN 34.A O no hydrogen 2.905 N/A TRP 39.A N LEU 35.A O no hydrogen 2.952 N/A ASP 40.A N ASP 36.A O no hydrogen 2.965 N/A CYS 41.A N ALA 37.A O no hydrogen 2.810 N/A CYS 41.A SG ALA 37.A O no hydrogen 3.554 N/A LEU 42.A N LEU 38.A O no hydrogen 2.915 N/A THR 43.A N TRP 39.A O no hydrogen 3.108 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.713 N/A GLY 44.A N CYS 41.A O no hydrogen 3.436 N/A TRP 45.A NE1 ALA 26.A O no hydrogen 2.925 N/A VAL 46.A N CYS 41.A O no hydrogen 2.939 N/A TYR 48.A OH LEU 42.A O no hydrogen 2.680 N/A LEU 50.A N ASP 84.A O no hydrogen 2.920 N/A VAL 51.A N LYS 2.A O no hydrogen 2.768 N/A LEU 52.A N THR 86.A O no hydrogen 2.677 N/A GLU 53.A N ALA 4.A O no hydrogen 2.774 N/A TRP 54.A N ILE 88.A O no hydrogen 2.765 N/A TRP 54.A NE1 SER 60.A OG no hydrogen 2.901 N/A ARG 55.A N ILE 6.A O no hydrogen 2.735 N/A ARG 55.A NE GLU 53.A OE2 no hydrogen 3.202 N/A GLN 56.A N SER 90.A O no hydrogen 2.917 N/A PHE 57.A N SER 90.A OXT no hydrogen 3.298 N/A SER 60.A N GLN 56.A O no hydrogen 3.237 N/A SER 60.A N PHE 57.A O no hydrogen 3.124 N/A SER 60.A OG PHE 57.A O no hydrogen 2.729 N/A LYS 61.A N GLU 58.A O no hydrogen 3.313 N/A LEU 63.A N GLN 59.A O no hydrogen 3.425 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.645 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.215 N/A GLU 65.A N GLN 62.A O no hydrogen 3.299 N/A ASN 66.A N LYS 61.A O no hydrogen 2.983 N/A GLY 67.A N THR 64.A O no hydrogen 3.051 N/A ALA 68.A N THR 64.A OG1 no hydrogen 2.933 N/A VAL 71.A N GLY 67.A O no hydrogen 3.285 N/A LEU 72.A N ALA 68.A O no hydrogen 2.997 N/A GLN 73.A N GLU 69.A O no hydrogen 2.864 N/A VAL 74.A N SER 70.A O no hydrogen 3.199 N/A PHE 75.A N VAL 71.A O no hydrogen 3.361 N/A ARG 76.A N LEU 72.A O no hydrogen 2.927 N/A GLU 77.A N GLN 73.A O no hydrogen 2.835 N/A ALA 78.A N VAL 74.A O no hydrogen 2.859 N/A LYS 79.A N PHE 75.A O no hydrogen 2.932 N/A LYS 79.A NZ ILE 85.A O no hydrogen 2.697 N/A ALA 80.A N ARG 76.A O no hydrogen 2.879 N/A GLU 81.A N GLU 77.A O no hydrogen 3.095 N/A GLU 81.A N ALA 78.A O no hydrogen 3.011 N/A GLY 82.A N LYS 79.A O no hydrogen 3.238 N/A CYS 83.A N ALA 78.A O no hydrogen 3.165 N/A CYS 83.A SG LEU 42.A O no hydrogen 3.885 N/A CYS 83.A SG TYR 48.A OH no hydrogen 3.755 N/A CYS 83.A SG ALA 78.A O no hydrogen 3.479 N/A ILE 85.A N CYS 83.A O no hydrogen 2.800 N/A THR 86.A N LEU 50.A O no hydrogen 2.746 N/A ILE 88.A N LEU 52.A O no hydrogen 2.638 N/A SER 90.A N TRP 54.A O no hydrogen 3.083 N/A