Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6og4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N PRO 80.A O no hydrogen 2.895 N/A HIS 7.A NE2 GLU 3.A OE2 no hydrogen 2.780 N/A TYR 13.A N GLY 10.A O no hydrogen 2.988 N/A TYR 13.A OH GLU 4.A OE1 no hydrogen 2.512 N/A LYS 16.A N GLU 4.A OE2 no hydrogen 2.841 N/A ILE 17.A N TYR 13.A OH no hydrogen 3.074 N/A SER 18.A OG GLU 25.A OE2 no hydrogen 3.417 N/A LYS 19.A NZ GLY 23.A O no hydrogen 2.529 N/A THR 20.A N LEU 24.A O no hydrogen 2.894 N/A THR 20.A OG1 SER 22.A OG no hydrogen 3.419 N/A THR 20.A OG1 GLU 75.A OE1 no hydrogen 2.568 N/A MET 21.A N LEU 76.A O no hydrogen 2.875 N/A SER 22.A OG THR 20.A OG1 no hydrogen 3.419 N/A SER 22.A OG GLU 75.A OE1 no hydrogen 2.675 N/A GLY 23.A N THR 20.A O no hydrogen 2.915 N/A LEU 24.A N THR 20.A OG1 no hydrogen 3.191 N/A CYS 26.A N SER 18.A O no hydrogen 2.977 N/A GLN 27.A N PHE 66.A O no hydrogen 2.647 N/A GLN 27.A NE2 SER 31.A O no hydrogen 2.866 N/A GLN 27.A NE2 HIS 35.A O no hydrogen 2.876 N/A TRP 29.A N LYS 51.A O no hydrogen 3.028 N/A TRP 29.A NE1 TYR 53.A O no hydrogen 2.768 N/A SER 31.A N ALA 28.A O no hydrogen 3.018 N/A SER 31.A OG SER 33.A O no hydrogen 2.970 N/A GLN 32.A NE2 HIS 37.A O no hydrogen 3.014 N/A SER 33.A N SER 31.A OG no hydrogen 3.124 N/A HIS 35.A N GLN 27.A OE1 no hydrogen 3.060 N/A HIS 37.A N GLN 32.A OE1 no hydrogen 2.949 N/A HIS 37.A NE2 SER 31.A O no hydrogen 2.978 N/A TYR 39.A N HIS 37.A ND1 no hydrogen 2.943 N/A TYR 39.A OH ASP 58.A OD2 no hydrogen 2.628 N/A LYS 43.A N ILE 40.A O no hydrogen 2.888 N/A PHE 44.A N PRO 41.A O no hydrogen 3.394 N/A LYS 47.A N PHE 44.A O no hydrogen 2.955 N/A ASN 48.A N PRO 45.A O no hydrogen 3.345 N/A LYS 50.A NZ ASP 14.A OD1 no hydrogen 3.416 N/A ASN 52.A ND2 GLU 25.A OE2 no hydrogen 2.849 N/A ASN 52.A ND2 CYS 26.A O no hydrogen 2.985 N/A TYR 53.A N LYS 50.A O no hydrogen 3.059 N/A CYS 54.A N ILE 17.A O no hydrogen 2.873 N/A CYS 54.A SG ILE 17.A O no hydrogen 3.348 N/A CYS 54.A SG LYS 19.A O no hydrogen 3.575 N/A ARG 55.A N TRP 64.A O no hydrogen 3.003 N/A ARG 55.A NE ASN 48.A O no hydrogen 2.832 N/A ARG 55.A NH1 GLY 15.A O no hydrogen 2.804 N/A ARG 55.A NH1 CYS 54.A O no hydrogen 2.808 N/A ARG 55.A NH2 GLY 15.A O no hydrogen 3.123 N/A ASN 56.A ND2 SER 9.A O no hydrogen 2.850 N/A ASN 56.A ND2 GLU 60.A O no hydrogen 2.928 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 3.442 N/A GLU 60.A N ASN 56.A OD1 no hydrogen 2.828 N/A LEU 61.A N GLU 60.A OE2 no hydrogen 2.806 N/A ARG 62.A NE CYS 77.A O no hydrogen 2.661 N/A TRP 64.A N ARG 55.A O no hydrogen 2.897 N/A TRP 64.A NE1 ASP 58.A OD1 no hydrogen 3.049 N/A CYS 65.A N GLU 75.A O no hydrogen 3.154 N/A CYS 65.A SG PHE 66.A O no hydrogen 3.468 N/A THR 67.A N ARG 73.A O no hydrogen 3.087 N/A THR 67.A OG1 LYS 72.A O no hydrogen 2.595 N/A THR 68.A N GLU 25.A O no hydrogen 3.042 N/A THR 68.A OG1 GLU 25.A O no hydrogen 3.257 N/A ASP 69.A N THR 67.A OG1 no hydrogen 2.982 N/A ASN 71.A N ASP 69.A OD1 no hydrogen 2.926 N/A LYS 72.A N ASP 69.A O no hydrogen 2.963 N/A ARG 73.A NH1 ALA 36.A O no hydrogen 2.800 N/A ARG 73.A NH2 ALA 36.A O no hydrogen 2.833 N/A GLU 75.A N CYS 65.A O no hydrogen 3.085 N/A CYS 77.A N PRO 63.A O no hydrogen 2.826 N/A CYS 77.A SG LYS 19.A O no hydrogen 3.564 N/A CYS 82.A N MET 6.A O no hydrogen 2.875 N/A