Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4les_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLU 28.A O no hydrogen 2.881 N/A LYS 6.A NZ TYR 8.A OH no hydrogen 3.147 N/A TYR 8.A N VAL 26.A O no hydrogen 2.812 N/A VAL 10.A N LYS 24.A O no hydrogen 2.862 N/A ASN 11.A N LYS 24.A O no hydrogen 2.894 N/A LYS 12.A N VAL 23.A O no hydrogen 3.143 N/A LYS 12.A NZ GLU 138.A OE1 no hydrogen 3.352 N/A LYS 12.A NZ GLU 138.A OE2 no hydrogen 2.923 N/A PHE 14.A N VAL 21.A O no hydrogen 2.765 N/A HIS 15.A ND1 ASP 20.A OD1 no hydrogen 2.784 N/A THR 16.A N PHE 19.A O no hydrogen 2.922 N/A THR 16.A OG1 PHE 19.A O no hydrogen 2.495 N/A PHE 19.A N THR 16.A OG1 no hydrogen 3.188 N/A ASP 20.A N LYS 56.A O no hydrogen 3.044 N/A VAL 21.A N PHE 14.A O no hydrogen 2.820 N/A THR 22.A N GLU 54.A O no hydrogen 2.765 N/A THR 22.A OG1 ASP 13.A OD1.B no hydrogen 2.472 N/A VAL 23.A N LYS 12.A O no hydrogen 2.895 N/A LYS 24.A N GLU 52.A O no hydrogen 2.832 N/A LYS 24.A NZ GLU 54.A OE1 no hydrogen 2.659 N/A ARG 25.A NE GLU 52.A OE1 no hydrogen 2.686 N/A ARG 25.A NH1 GLU 7.A OE1 no hydrogen 3.018 N/A ARG 25.A NH2 GLU 52.A OE2 no hydrogen 3.005 N/A VAL 26.A N TYR 8.A O no hydrogen 2.823 N/A VAL 27.A N VAL 50.A O no hydrogen 2.766 N/A GLU 28.A N LYS 6.A O no hydrogen 2.824 N/A ARG 29.A N PHE 48.A O no hydrogen 2.911 N/A ARG 29.A NE LYS 31.A O no hydrogen 2.897 N/A ARG 29.A NH1 LYS 31.A O no hydrogen 3.561 N/A ASP 30.A N LYS 4.A O no hydrogen 3.404 N/A VAL 32.A N GLN 40.A O no hydrogen 3.044 N/A GLY 33.A N GLU 93.A OE1 no hydrogen 2.847 N/A GLN 40.A N VAL 32.A O no hydrogen 2.759 N/A GLN 40.A NE2 TRP 85.A O no hydrogen 3.544 N/A HIS 46.A N GLU 43.A O no hydrogen 3.137 N/A HIS 46.A ND1 ASP 44.A O no hydrogen 2.749 N/A VAL 47.A N ILE 118.A O no hydrogen 2.759 N/A PHE 48.A N ARG 29.A O no hydrogen 2.920 N/A ILE 49.A N TYR 116.A O no hydrogen 2.744 N/A VAL 50.A N VAL 27.A O no hydrogen 2.766 N/A VAL 51.A N LYS 114.A O no hydrogen 2.829 N/A GLU 52.A N ARG 25.A O no hydrogen 2.873 N/A GLU 54.A N THR 22.A O no hydrogen 2.799 N/A GLY 55.A N LYS 110.A O no hydrogen 2.914 N/A LYS 56.A N ASP 20.A O no hydrogen 2.957 N/A ASN 57.A N GLU 108.A O no hydrogen 3.037 N/A ASN 57.A ND2 GLU 61.A O no hydrogen 2.742 N/A ASN 57.A ND2 LEU 104.A O no hydrogen 3.129 N/A ILE 58.A N.A LYS 18.A O no hydrogen 2.956 N/A ILE 58.A N.B LYS 18.A O no hydrogen 2.952 N/A THR 59.A N ASN 57.A OD1 no hydrogen 2.851 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 2.639 N/A THR 59.A OG1 GLU 61.A O no hydrogen 2.952 N/A LEU 64.A N LYS 102.A O no hydrogen 2.949 N/A PHE 66.A N LYS 63.A O no hydrogen 2.871 N/A LEU 67.A N LEU 64.A O no hydrogen 2.926 N/A ASP 71.A N VAL 131.A O no hydrogen 2.927 N/A VAL 73.A N TYR 129.A O no hydrogen 2.888 N/A ASP 74.A N ASN 78.A O no hydrogen 3.105 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.783 N/A ASP 77.A N ASP 74.A O no hydrogen 3.187 N/A ASN 78.A N ASP 74.A OD1 no hydrogen 2.953 N/A ASN 78.A ND2 ASP 74.A OD1 no hydrogen 3.555 N/A ASN 78.A ND2 ASP 74.A OD2 no hydrogen 3.110 N/A TYR 80.A N LEU 72.A O no hydrogen 2.944 N/A TYR 80.A OH ASP 74.A OD2 no hydrogen 2.836 N/A SER 82.A OG VAL 115.A O no hydrogen 3.350 N/A ASP 83.A N VAL 115.A O no hydrogen 2.612 N/A TRP 85.A N ASP 83.A OD1 no hydrogen 2.902 N/A ALA 86.A N ASP 83.A OD1 no hydrogen 3.138 N/A ALA 87.A N ASP 83.A O no hydrogen 2.976 N/A SER 88.A N VAL 84.A O no hydrogen 3.061 N/A SER 89.A N TRP 85.A O no hydrogen 2.929 N/A SER 89.A OG TRP 85.A O no hydrogen 3.078 N/A TYR 90.A N ALA 86.A O no hydrogen 2.797 N/A TYR 90.A OH GLU 52.A OE2 no hydrogen 2.468 N/A ASP 91.A N ALA 87.A O no hydrogen 2.898 N/A VAL 92.A N SER 88.A O no hydrogen 3.035 N/A GLU 93.A N SER 89.A O no hydrogen 2.810 N/A LYS 94.A N TYR 90.A O no hydrogen 3.033 N/A GLY 95.A N VAL 92.A O no hydrogen 2.860 N/A GLU 96.A N ASP 91.A O no hydrogen 2.680 N/A SER 98.A OG SER 99.A O no hydrogen 3.261 N/A THR 101.A OG1 GLU 103.A O no hydrogen 2.880 N/A LYS 105.A N GLU 108.A OE1 no hydrogen 2.932 N/A GLY 107.A N ASN 57.A O no hydrogen 2.846 N/A GLU 108.A N LYS 105.A O no hydrogen 2.785 N/A LYS 110.A N GLY 55.A O no hydrogen 2.768 N/A LYS 110.A NZ ARG 111.A O no hydrogen 2.910 N/A ARG 111.A NE ALA 53.A O no hydrogen 3.263 N/A GLN 112.A N ALA 53.A O no hydrogen 2.781 N/A GLN 112.A NE2 PRO 68.A O no hydrogen 3.438 N/A ASN 113.A ND2 ASP 91.A OD1 no hydrogen 3.207 N/A LYS 114.A N VAL 51.A O no hydrogen 2.936 N/A VAL 115.A N SER 82.A OG no hydrogen 2.962 N/A TYR 116.A N ILE 49.A O no hydrogen 2.765 N/A ILE 118.A N VAL 47.A O no hydrogen 2.901 N/A LYS 120.A N GLY 45.A O no hydrogen 2.731 N/A LYS 122.A N ASN 119.A OD1 no hydrogen 3.273 N/A PHE 123.A N ASN 119.A O no hydrogen 2.922 N/A ASP 124.A N LYS 120.A O no hydrogen 2.682 N/A THR 125.A N GLU 121.A O no hydrogen 2.934 N/A THR 125.A OG1 GLU 121.A O no hydrogen 2.724 N/A GLY 126.A N LYS 122.A O no hydrogen 3.113 N/A LYS 127.A N GLU 75.A OE1 no hydrogen 2.948 N/A TRP 128.A N LYS 141.A O no hydrogen 3.245 N/A TRP 128.A NE1 LYS 122.A O no hydrogen 3.182 N/A TYR 129.A N VAL 73.A O no hydrogen 2.802 N/A VAL 130.A N GLU 138.A O no hydrogen 2.778 N/A VAL 131.A N ASP 71.A O no hydrogen 2.825 N/A VAL 132.A N TYR 136.A O no hydrogen 2.852 N/A ASN 133.A N SER 69.A O no hydrogen 2.802 N/A ASN 133.A ND2 GLU 135.A OE2 no hydrogen 2.856 N/A GLU 135.A N VAL 132.A O no hydrogen 2.786 N/A TYR 136.A N VAL 132.A O no hydrogen 2.973 N/A TYR 136.A OH HIS 15.A O no hydrogen 2.609 N/A LYS 137.A NZ ASP 77.A OD1 no hydrogen 3.285 N/A GLU 138.A N VAL 130.A O no hydrogen 2.870 N/A GLN 139.A NE2 LYS 141.A O no hydrogen 2.797 N/A ILE 140.A N TRP 128.A O no hydrogen 2.894 N/A LYS 141.A N TRP 128.A O no hydrogen 3.429 N/A LYS 141.A NZ PHE 123.A O no hydrogen 2.645 N/A LYS 141.A NZ GLY 126.A O no hydrogen 3.120 N/A