Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qfb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.495 N/A LYS 4.A N THR 18.A OG1 no hydrogen 2.579 N/A LYS 5.A N GLU 93.A O no hydrogen 3.226 N/A LEU 6.A N CYS 16.A O no hydrogen 3.011 N/A LEU 7.A N VAL 91.A O no hydrogen 2.812 N/A CYS 8.A N ALA 13.A O no hydrogen 2.864 N/A ARG 9.A N SER 89.A O no hydrogen 3.000 N/A ARG 9.A NH1 PHE 90.A O no hydrogen 2.501 N/A ARG 9.A NH1 TYR 103.A O no hydrogen 3.496 N/A LYS 10.A NZ CYS 67.A O no hydrogen 3.327 N/A LYS 12.A N CYS 8.A O no hydrogen 2.492 N/A ALA 15.A N LEU 6.A O no hydrogen 2.957 N/A TYR 17.A N ASP 20.A OD2 no hydrogen 2.770 N/A THR 18.A N LYS 4.A O no hydrogen 2.693 N/A THR 18.A OG1 LYS 4.A O no hydrogen 3.235 N/A ALA 19.A N ASN 3.A OD1 no hydrogen 3.212 N/A ASP 20.A N TYR 17.A O no hydrogen 2.754 N/A VAL 21.A N THR 18.A O no hydrogen 2.905 N/A ARG 22.A N THR 30.A O no hydrogen 2.865 N/A ARG 22.A NE GLU 120.A OE1 no hydrogen 2.646 N/A ARG 22.A NH1 VAL 21.A O no hydrogen 3.055 N/A ARG 22.A NH2 GLU 120.A OE2 no hydrogen 2.660 N/A VAL 23.A N ILE 114.A O no hydrogen 3.013 N/A ILE 24.A N HIS 28.A O no hydrogen 2.553 N/A CYS 27.A SG GLU 25.A O no hydrogen 3.995 N/A THR 30.A N ARG 22.A O no hydrogen 2.843 N/A THR 30.A OG1 PRO 83.A O no hydrogen 2.588 N/A LEU 32.A N ASP 20.A O no hydrogen 2.944 N/A LYS 37.A NZ ASP 34.A OD1 no hydrogen 2.732 N/A GLU 38.A N ALA 35.A O no hydrogen 2.843 N/A CYS 39.A N PHE 36.A O no hydrogen 2.964 N/A CYS 39.A SG LEU 14.A O no hydrogen 3.684 N/A CYS 39.A SG ALA 15.A O no hydrogen 3.564 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.825 N/A VAL 41.A N PHE 61.A O no hydrogen 2.931 N/A ARG 43.A N LYS 59.A O no hydrogen 3.052 N/A HIS 45.A N ARG 57.A O no hydrogen 3.032 N/A LYS 47.A N HIS 45.A ND1 no hydrogen 2.909 N/A LYS 49.A NZ LYS 47.A O no hydrogen 3.539 N/A GLU 55.A N LYS 76.A O no hydrogen 3.162 N/A ARG 57.A N HIS 74.A O no hydrogen 3.061 N/A LYS 59.A N ARG 43.A O no hydrogen 3.157 N/A ILE 60.A N GLY 72.A O no hydrogen 2.651 N/A PHE 61.A N VAL 41.A O no hydrogen 2.947 N/A CYS 62.A N HIS 69.A O no hydrogen 3.009 N/A ALA 63.A N CYS 39.A O no hydrogen 2.579 N/A TRP 71.A N ILE 60.A O no hydrogen 3.217 N/A ILE 73.A N VAL 84.A O no hydrogen 2.965 N/A HIS 74.A N ALA 58.A O no hydrogen 2.707 N/A VAL 75.A N ILE 82.A O no hydrogen 2.673 N/A LYS 76.A N GLU 55.A O no hydrogen 3.142 N/A TYR 77.A N PHE 80.A O no hydrogen 2.751 N/A TYR 77.A OH GLU 25.A OE2 no hydrogen 3.324 N/A PHE 80.A N TYR 77.A O no hydrogen 2.803 N/A ILE 82.A N VAL 75.A O no hydrogen 2.665 N/A VAL 84.A N ILE 73.A O no hydrogen 2.881 N/A ILE 85.A N TYR 29.A O no hydrogen 3.149 N/A LYS 86.A N TRP 71.A O no hydrogen 2.769 N/A SER 89.A N LYS 86.A O no hydrogen 2.674 N/A SER 89.A OG ASP 70.A O no hydrogen 2.431 N/A PHE 90.A N ILE 87.A O no hydrogen 2.736 N/A VAL 91.A N LEU 7.A O no hydrogen 2.854 N/A VAL 92.A N THR 101.A O no hydrogen 2.829 N/A GLU 93.A N LYS 5.A O no hydrogen 2.949 N/A ASP 94.A N VAL 99.A O no hydrogen 2.866 N/A ALA 96.A N ASP 94.A OD2 no hydrogen 3.271 N/A THR 97.A N ASP 94.A O no hydrogen 3.208 N/A THR 97.A OG1 ASP 94.A OD1 no hydrogen 3.336 N/A GLY 98.A N ASP 94.A O no hydrogen 2.592 N/A VAL 99.A N THR 97.A OG1 no hydrogen 3.141 N/A GLN 100.A NE2 GLU 93.A OE2 no hydrogen 2.791 N/A THR 101.A N VAL 92.A O no hydrogen 2.527 N/A ASP 108.A N LYS 105.A O no hydrogen 2.805 N/A PHE 109.A N TRP 106.A O no hydrogen 2.980 N/A LYS 113.A NZ TYR 29.A OH no hydrogen 2.909 N/A LYS 113.A NZ TRP 106.A O no hydrogen 3.109 N/A LYS 113.A NZ PHE 109.A O no hydrogen 3.396 N/A ILE 114.A N GLU 112.A O no hydrogen 3.149 N/A PHE 116.A N VAL 23.A O no hydrogen 2.856 N/A ALA 119.A N ASP 117.A OD1 no hydrogen 2.562 N/A