Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLN 68.A OE1 no hydrogen 2.874 N/A LYS 3.A NZ ASN 67.A OD1 no hydrogen 2.909 N/A SER 7.A N LYS 4.A O no hydrogen 2.875 N/A PHE 9.A N SER 7.A OG no hydrogen 3.035 N/A ALA 10.A N SER 7.A O no hydrogen 3.035 N/A LEU 11.A N PHE 154.A O no hydrogen 2.837 N/A SER 14.A N ASP 12.A OD2 no hydrogen 2.922 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.684 N/A LYS 15.A N ASP 12.A O no hydrogen 2.911 N/A LEU 16.A N SER 13.A O no hydrogen 2.987 N/A GLU 17.A N LYS 59.A O no hydrogen 2.801 N/A ILE 19.A N THR 57.A O no hydrogen 2.931 N/A THR 22.A N SER 55.A O no hydrogen 2.968 N/A THR 22.A OG1 SER 55.A O no hydrogen 3.376 N/A ALA 25.A N HIS 43.A O no hydrogen 2.823 N/A ASP 28.A N ALA 25.A O no hydrogen 2.863 N/A LYS 30.A N GLU 24.A OE2 no hydrogen 2.784 N/A LYS 30.A NZ GLU 31.A OE2 no hydrogen 2.876 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.893 N/A ASN 32.A N TYR 29.A O no hydrogen 2.986 N/A ASN 32.A ND2 ARG 27.A O no hydrogen 3.368 N/A ASN 32.A ND2 ILE 41.A O no hydrogen 3.062 N/A ALA 33.A N LYS 30.A O no hydrogen 2.960 N/A VAL 34.A N GLU 31.A O no hydrogen 3.063 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 3.051 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.669 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 3.048 N/A THR 40.A N ASP 37.A O no hydrogen 3.495 N/A THR 40.A OG1 ASN 32.A O no hydrogen 3.461 N/A THR 40.A OG1 ASP 35.A OD2 no hydrogen 2.632 N/A THR 40.A OG1 ASP 37.A O no hydrogen 3.323 N/A TRP 42.A N ALA 149.A O no hydrogen 2.964 N/A TRP 42.A NE1 SER 23.A O no hydrogen 2.900 N/A HIS 43.A N ASP 28.A O no hydrogen 3.027 N/A HIS 43.A ND1 SER 44.A O no hydrogen 2.705 N/A SER 44.A N ALA 147.A O no hydrogen 2.895 N/A SER 44.A OG ALA 147.A O no hydrogen 3.536 N/A ALA 45.A N SER 23.A OG no hydrogen 2.884 N/A TYR 46.A OH ASP 26.A OD1 no hydrogen 3.265 N/A TYR 46.A OH ASP 26.A OD2 no hydrogen 2.704 N/A GLN 47.A N ASP 50.A OD2 no hydrogen 2.811 N/A ASP 50.A N GLN 47.A O no hydrogen 2.870 N/A VAL 54.A N ALA 135.A O no hydrogen 3.424 N/A SER 55.A N THR 22.A OG1 no hydrogen 2.790 N/A SER 55.A OG.A THR 134.A OG1 no hydrogen 2.776 N/A ILE 56.A N PHE 133.A O no hydrogen 2.960 N/A THR 57.A N TYR 20.A O no hydrogen 2.841 N/A ILE 58.A N LEU 131.A O no hydrogen 2.879 N/A LYS 59.A N GLU 17.A O no hydrogen 2.705 N/A LEU 60.A N GLN 129.A O no hydrogen 2.782 N/A ASP 61.A N LYS 15.A O no hydrogen 2.954 N/A TYR 64.A N ALA 128.A O no hydrogen 2.919 N/A TYR 64.A OH ASP 61.A OD1 no hydrogen 2.590 N/A ASP 65.A N LYS 157.A O no hydrogen 2.852 N/A LEU 66.A N ILE 126.A O no hydrogen 2.871 N/A ASN 67.A N TYR 155.A O no hydrogen 3.039 N/A GLN 68.A NE2 LYS 3.A O no hydrogen 2.922 N/A GLN 68.A NE2 ASP 70.A OD1 no hydrogen 2.916 N/A ILE 69.A N ILE 121.A O no hydrogen 2.923 N/A ASP 70.A N VAL 153.A O no hydrogen 2.840 N/A TYR 71.A N ASN 119.A O no hydrogen 2.886 N/A TYR 71.A OH SER 148.A O no hydrogen 2.651 N/A LEU 72.A N GLU 151.A O no hydrogen 2.865 N/A ARG 74.A NE ASN 76.A OD1 no hydrogen 3.218 N/A ARG 74.A NH1 ASN 79.A O no hydrogen 3.299 N/A GLN 75.A NE2 PRO 73.A O no hydrogen 2.860 N/A GLN 75.A NE2 ARG 116.A O no hydrogen 2.879 N/A ARG 78.A NE ASN 79.A OD1 no hydrogen 3.384 N/A ARG 78.A NH2 ASP 141.A OD1 no hydrogen 2.958 N/A ASN 79.A N SER 77.A OG no hydrogen 2.988 N/A ASN 79.A ND2 ASP 141.A OD2 no hydrogen 3.015 N/A GLY 80.A N LEU 139.A O no hydrogen 2.790 N/A HIS 81.A N ARG 78.A O no hydrogen 2.975 N/A HIS 81.A NE2 ARG 74.A O no hydrogen 3.108 N/A VAL 82.A N TYR 71.A OH no hydrogen 3.054 N/A THR 83.A N LYS 137.A O no hydrogen 2.869 N/A GLU 84.A N LYS 137.A O no hydrogen 3.300 N/A TYR 85.A N GLY 102.A O no hydrogen 2.969 N/A LYS 86.A N THR 134.A O no hydrogen 2.937 N/A ILE 87.A N ARG 100.A O no hydrogen 2.858 N/A GLU 88.A N ARG 132.A O no hydrogen 2.981 N/A THR 89.A N THR 97.A O no hydrogen 2.951 N/A SER 90.A N TYR 130.A O no hydrogen 2.963 N/A ASN 93.A N SER 90.A OG no hydrogen 2.987 N/A GLU 94.A N ASP 92.A OD1 no hydrogen 2.889 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.796 N/A ASN 95.A ND2 ASP 92.A OD2 no hydrogen 2.797 N/A THR 97.A N THR 89.A O no hydrogen 2.841 N/A VAL 99.A N ILE 87.A O no hydrogen 2.888 N/A ARG 100.A N ILE 87.A O no hydrogen 3.417 N/A ARG 100.A NE THR 101.A O no hydrogen 2.944 N/A ARG 100.A NH1 ARG 122.A O no hydrogen 2.811 N/A ARG 100.A NH2 THR 101.A O no hydrogen 3.222 N/A GLY 102.A N TYR 85.A O no hydrogen 3.098 N/A LEU 104.A N THR 83.A O no hydrogen 2.814 N/A ASN 107.A N ALA 112.A O no hydrogen 2.761 N/A ASN 107.A ND2 ASN 111.A OD1 no hydrogen 2.850 N/A GLY 110.A N ASN 107.A O no hydrogen 3.034 N/A ASN 111.A N ASN 107.A OD1 no hydrogen 2.934 N/A ALA 112.A N ASN 107.A OD1 no hydrogen 3.255 N/A LEU 113.A N HIS 81.A ND1 no hydrogen 3.138 N/A ALA 114.A N GLU 105.A O no hydrogen 2.858 N/A ASN 115.A ND2 TYR 118.A O no hydrogen 2.912 N/A ARG 116.A NH2 ARG 74.A O no hydrogen 3.398 N/A GLY 117.A N ASN 115.A OD1 no hydrogen 2.832 N/A TYR 118.A OH GLU 151.A OE1 no hydrogen 2.663 N/A ASN 119.A N TYR 71.A O no hydrogen 2.841 N/A ASN 119.A ND2 ASN 115.A O no hydrogen 2.904 N/A ASN 119.A ND2 GLY 117.A O no hydrogen 2.936 N/A ILE 121.A N ILE 69.A O no hydrogen 2.789 N/A PHE 123.A N ASN 67.A O no hydrogen 3.046 N/A ILE 126.A N LEU 66.A O no hydrogen 2.951 N/A ASN 127.A ND2 ASP 65.A OD1 no hydrogen 2.881 N/A ALA 128.A N TYR 64.A O no hydrogen 2.863 N/A GLN 129.A N SER 90.A O no hydrogen 3.028 N/A GLN 129.A NE2 LEU 60.A O no hydrogen 2.980 N/A TYR 130.A N SER 90.A O no hydrogen 3.009 N/A LEU 131.A N ILE 58.A O no hydrogen 2.887 N/A ARG 132.A N GLU 88.A O no hydrogen 2.848 N/A ARG 132.A NE GLU 88.A OE1 no hydrogen 2.879 N/A ARG 132.A NH2 GLU 88.A OE1 no hydrogen 3.386 N/A ARG 132.A NH2 GLU 88.A OE2 no hydrogen 2.979 N/A PHE 133.A N ILE 56.A O no hydrogen 2.894 N/A THR 134.A N LYS 86.A O no hydrogen 2.907 N/A THR 134.A OG1 SER 55.A OG.A no hydrogen 2.776 N/A ALA 135.A N VAL 54.A O no hydrogen 2.820 N/A LEU 136.A N GLU 84.A O no hydrogen 2.773 N/A LYS 137.A N GLU 84.A O no hydrogen 3.340 N/A THR 138.A N ASN 144.A OD1 no hydrogen 2.964 N/A THR 138.A OG1 TYR 146.A O no hydrogen 2.791 N/A LEU 139.A N HIS 81.A O no hydrogen 2.819 N/A GLY 140.A N ASN 143.A OD1 no hydrogen 3.033 N/A ASP 141.A N ASN 79.A OD1 no hydrogen 2.976 N/A THR 142.A N TYR 146.A OH no hydrogen 3.219 N/A ASN 144.A N THR 138.A O no hydrogen 2.852 N/A ALA 147.A N SER 44.A OG no hydrogen 2.888 N/A SER 148.A N GLY 80.A O no hydrogen 2.827 N/A SER 148.A OG ASN 79.A O no hydrogen 2.724 N/A ALA 149.A N TRP 42.A O no hydrogen 2.959 N/A ALA 150.A N LEU 72.A O no hydrogen 2.881 N/A GLU 151.A N LEU 72.A O no hydrogen 3.413 N/A LEU 152.A N ALA 33.A O no hydrogen 2.895 N/A VAL 153.A N ASP 70.A O no hydrogen 2.964 N/A TYR 155.A N GLN 68.A O no hydrogen 3.001 N/A TYR 155.A OH ASP 70.A OD2 no hydrogen 2.648 N/A GLY 156.A N PHE 9.A O no hydrogen 2.973 N/A LYS 157.A N ASP 65.A O no hydrogen 3.104 N/A