Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_Cf.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLN 6.A O no hydrogen 2.483 N/A ARG 3.A NH2 GLN 6.A O no hydrogen 3.194 N/A ARG 7.A NH1 ARG 3.A O no hydrogen 2.952 N/A ARG 9.A NH1 TYR 11.A O no hydrogen 2.923 N/A TYR 11.A OH GLN 6.A OE1 no hydrogen 2.995 N/A VAL 12.A N VAL 103.A O no hydrogen 2.881 N/A ARG 13.A N GLU 36.A OE2 no hydrogen 3.072 N/A ARG 13.A NE GLU 36.A OE2 no hydrogen 2.471 N/A ARG 13.A NH2 GLU 36.A OE2 no hydrogen 2.709 N/A GLY 14.A N VAL 101.A O no hydrogen 2.669 N/A THR 15.A N GLN 34.A O no hydrogen 2.849 N/A THR 15.A OG1 LYS 99.A O no hydrogen 3.561 N/A ILE 16.A N LYS 99.A O no hydrogen 3.048 N/A LEU 17.A N LEU 32.A O no hydrogen 2.913 N/A TYR 19.A OH LEU 92.A O no hydrogen 2.266 N/A LYS 20.A N THR 30.A O no hydrogen 3.168 N/A ARG 21.A NE SER 22.A O no hydrogen 3.521 N/A SER 22.A N ASN 25.A O no hydrogen 2.941 N/A SER 22.A OG ASN 25.A O no hydrogen 3.289 N/A SER 22.A OG ASN 25.A OD1 no hydrogen 3.021 N/A SER 24.A N SER 22.A OG no hydrogen 3.243 N/A ASN 25.A N SER 22.A OG no hydrogen 3.181 N/A TYR 27.A N LYS 20.A O no hydrogen 2.852 N/A SER 31.A N ALA 86.A O no hydrogen 2.862 N/A LEU 32.A N GLY 18.A O no hydrogen 2.948 N/A LEU 33.A N VAL 84.A O no hydrogen 2.914 N/A GLN 34.A N THR 15.A O no hydrogen 2.935 N/A GLU 36.A N ARG 13.A O no hydrogen 3.244 N/A VAL 38.A N ILE 35.A O no hydrogen 3.324 N/A ASN 39.A N GLU 43.A OE2 no hydrogen 2.649 N/A THR 40.A N GLU 43.A OE2 no hydrogen 3.201 N/A LYS 41.A N ASN 80.A O no hydrogen 3.074 N/A LYS 41.A NZ GLY 79.A O no hydrogen 3.050 N/A GLY 45.A N GLU 42.A O no hydrogen 3.472 N/A TYR 47.A N VAL 44.A O no hydrogen 2.790 N/A ALA 48.A N GLY 45.A O no hydrogen 3.399 N/A GLY 49.A N VAL 74.A O no hydrogen 2.813 N/A LYS 50.A N TYR 47.A O no hydrogen 2.982 N/A LYS 50.A NZ PRO 107.A O no hydrogen 2.918 N/A ILE 52.A N GLY 72.A O no hydrogen 2.423 N/A ALA 53.A N ARG 102.A O no hydrogen 3.002 N/A TYR 54.A N ILE 70.A O no hydrogen 2.772 N/A TYR 56.A N ARG 68.A O no hydrogen 3.132 N/A ALA 58.A N THR 66.A O no hydrogen 2.841 N/A LYS 61.A NZ THR 66.A OG1 no hydrogen 2.575 N/A SER 62.A N SER 65.A O no hydrogen 2.962 N/A THR 66.A OG1 ALA 58.A O no hydrogen 3.450 N/A ILE 67.A N SER 65.A OG no hydrogen 3.425 N/A ARG 68.A N TYR 56.A O no hydrogen 2.708 N/A ARG 68.A NH1 THR 60.A O no hydrogen 2.617 N/A ARG 68.A NH2 THR 60.A O no hydrogen 3.423 N/A ARG 68.A NH2 THR 60.A OG1 no hydrogen 3.339 N/A CYS 69.A SG TYR 54.A O no hydrogen 3.711 N/A ILE 70.A N TYR 54.A O no hydrogen 2.947 N/A GLY 72.A N ILE 52.A O no hydrogen 2.648 N/A LYS 73.A N LYS 87.A O no hydrogen 3.135 N/A VAL 74.A N LYS 50.A O no hydrogen 2.904 N/A THR 75.A N ARG 85.A O no hydrogen 2.766 N/A HIS 78.A N VAL 83.A O no hydrogen 2.529 N/A VAL 84.A N LEU 33.A O no hydrogen 2.931 N/A ARG 85.A N ARG 76.A O no hydrogen 2.866 N/A ARG 85.A NE HIS 78.A ND1 no hydrogen 3.047 N/A ARG 85.A NH2 HIS 78.A ND1 no hydrogen 3.516 N/A ALA 86.A N SER 31.A O no hydrogen 2.844 N/A LYS 87.A N LYS 73.A O no hydrogen 3.189 N/A ARG 89.A N TRP 71.A O no hydrogen 3.081 N/A SER 96.A N PRO 93.A O no hydrogen 2.921 N/A SER 96.A OG PRO 93.A O no hydrogen 2.758 N/A MET 97.A N PRO 94.A O no hydrogen 3.329 N/A GLY 98.A N ILE 16.A O no hydrogen 2.544 N/A LYS 99.A N SER 96.A O no hydrogen 3.053 N/A VAL 101.A N GLY 14.A O no hydrogen 2.530 N/A ARG 102.A N ALA 53.A O no hydrogen 3.073 N/A VAL 103.A N VAL 12.A O no hydrogen 2.851 N/A PHE 104.A N ARG 51.A O no hydrogen 3.028 N/A SER 108.A OG ILE 110.A O no hydrogen 2.538 N/A