Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.723 N/A SER 1.A N ASP 62.A O no hydrogen 2.749 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.565 N/A LEU 2.A N LYS 60.A O no hydrogen 3.181 N/A PHE 3.A N SER 1.A OG no hydrogen 3.100 N/A LEU 5.A N SER 1.A O no hydrogen 3.053 N/A GLY 6.A N LEU 2.A O no hydrogen 2.843 N/A LYS 7.A N PHE 3.A O no hydrogen 3.045 N/A MET 8.A N GLU 4.A O no hydrogen 2.849 N/A ILE 9.A N LEU 5.A O no hydrogen 3.055 N/A LEU 10.A N GLY 6.A O no hydrogen 2.976 N/A GLN 11.A N LYS 7.A O no hydrogen 2.836 N/A GLN 11.A NE2 LYS 7.A O no hydrogen 3.566 N/A GLU 12.A N MET 8.A O no hydrogen 2.900 N/A THR 13.A N ILE 9.A O no hydrogen 2.825 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.654 N/A GLY 14.A N LEU 10.A O no hydrogen 2.808 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.998 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.823 N/A SER 20.A N ASN 16.A O no hydrogen 2.992 N/A TYR 21.A N PRO 17.A O no hydrogen 2.713 N/A GLY 22.A N ALA 18.A O no hydrogen 2.943 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.552 N/A GLY 25.A N TYR 107.A O no hydrogen 2.854 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.704 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.713 N/A CYS 26.A SG HIS 110.A NE2 no hydrogen 3.975 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.817 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.866 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.321 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.542 N/A CYS 28.A N TYR 24.A O no hydrogen 3.076 N/A CYS 28.A SG THR 40.A O no hydrogen 3.918 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.858 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 3.018 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.930 N/A LYS 35.A N LYS 116.A O no hydrogen 3.127 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.761 N/A LYS 37.A NZ.A HIS 110.A NE2 no hydrogen 3.267 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.486 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.961 N/A ARG 42.A N ASP 38.A O no hydrogen 2.903 N/A CYS 43.A N ALA 39.A O no hydrogen 3.015 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.340 N/A CYS 44.A N THR 40.A O no hydrogen 3.401 N/A CYS 44.A SG THR 40.A O no hydrogen 3.922 N/A TYR 45.A N ASP 41.A O no hydrogen 2.979 N/A VAL 46.A N ARG 42.A O no hydrogen 2.946 N/A HIS 47.A N CYS 43.A O no hydrogen 3.061 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.845 N/A LYS 48.A N CYS 44.A O no hydrogen 2.951 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.938 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.628 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.787 N/A CYS 49.A N TYR 45.A O no hydrogen 3.034 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.598 N/A CYS 50.A N VAL 46.A O no hydrogen 2.873 N/A TYR 51.A N HIS 47.A O no hydrogen 2.999 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.580 N/A LYS 52.A N LYS 48.A O no hydrogen 2.984 N/A LYS 53.A N CYS 49.A O no hydrogen 3.183 N/A LEU 54.A N TYR 51.A O no hydrogen 3.119 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.683 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.931 N/A ASP 62.A N ASN 58.A O no hydrogen 2.991 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.791 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 3.482 N/A TYR 64.A N GLU 4.A OE2 no hydrogen 3.258 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.666 N/A SER 67.A N VAL 74.A O no hydrogen 2.956 N/A LYS 69.A N THR 72.A O no hydrogen 2.851 N/A THR 72.A N LYS 69.A O no hydrogen 2.921 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.192 N/A VAL 74.A N SER 67.A O no hydrogen 2.753 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.613 N/A GLY 76.A N SER 65.A O no hydrogen 2.990 N/A CYS 81.A SG THR 55.A O no hydrogen 3.270 N/A LYS 83.A N ASN 79.A O no hydrogen 2.818 N/A LYS 83.A NZ GLU 77.A OE1 no hydrogen 3.043 N/A LYS 83.A NZ GLU 77.A OE2 no hydrogen 3.259 N/A GLU 84.A N PRO 80.A O no hydrogen 2.910 N/A LEU 85.A N CYS 81.A O no hydrogen 2.848 N/A CYS 86.A N LEU 82.A O no hydrogen 2.900 N/A GLU 87.A N LYS 83.A O no hydrogen 2.910 N/A CYS 88.A N GLU 84.A O no hydrogen 2.902 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.432 N/A ASP 89.A N LEU 85.A O no hydrogen 2.971 N/A LYS 90.A N CYS 86.A O no hydrogen 2.780 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.861 N/A ALA 91.A N GLU 87.A O no hydrogen 3.011 N/A VAL 92.A N CYS 88.A O no hydrogen 3.126 N/A ALA 93.A N ASP 89.A O no hydrogen 3.011 N/A ILE 94.A N LYS 90.A O no hydrogen 2.995 N/A CYS 95.A N ALA 91.A O no hydrogen 2.915 N/A LEU 96.A N VAL 92.A O no hydrogen 2.856 N/A ARG 97.A N ALA 93.A O no hydrogen 3.108 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.737 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.873 N/A GLU 98.A N ILE 94.A O no hydrogen 2.842 N/A ASN 99.A N LEU 96.A O no hydrogen 3.136 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.924 N/A LEU 100.A N ARG 97.A O no hydrogen 3.299 N/A THR 102.A N ASN 99.A O no hydrogen 3.098 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.483 N/A TYR 103.A N LEU 100.A O no hydrogen 3.040 N/A TYR 103.A OH SER 20.A O no hydrogen 2.660 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.861 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 2.843 N/A TYR 107.A N ASN 104.A O no hydrogen 2.957 N/A ARG 108.A N LYS 105.A O no hydrogen 2.902 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.857 N/A HIS 110.A N ALA 23.A O no hydrogen 3.131 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.405 N/A LYS 112.A NZ GLY 25.A O no hydrogen 3.007 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.720 N/A PHE 114.A N LEU 111.A O no hydrogen 3.287 N/A CYS 115.A SG HIS 110.A NE2 no hydrogen 3.847 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.267 N/A CYS 115.A SG PHE 114.A O no hydrogen 3.327 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.285 N/A