Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLY 107.A O no hydrogen 2.909 N/A THR 5.A N ASP 3.A OD1 no hydrogen 3.076 N/A LYS 7.A N TYR 121.A O no hydrogen 2.885 N/A ALA 9.A N PHE 119.A O no hydrogen 2.851 N/A THR 10.A N GLN 13.A OE1 no hydrogen 2.951 N/A VAL 14.A N THR 10.A O no hydrogen 2.924 N/A LYS 15.A N LEU 11.A O no hydrogen 3.002 N/A ALA 16.A N PRO 12.A O no hydrogen 3.011 N/A MET 17.A N GLN 13.A O no hydrogen 3.019 N/A LEU 18.A N VAL 14.A O no hydrogen 2.960 N/A GLN 19.A N LYS 15.A O no hydrogen 3.452 N/A LYS 20.A N MET 17.A O no hydrogen 2.941 N/A LYS 20.A NZ ALA 16.A O no hydrogen 2.787 N/A THR 22.A N HIS 38.A O no hydrogen 3.017 N/A THR 22.A OG1 HIS 38.A O no hydrogen 3.496 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 2.997 N/A LYS 24.A N THR 31.A O no hydrogen 2.838 N/A SER 26.A N THR 29.A O no hydrogen 2.981 N/A THR 29.A N SER 26.A O no hydrogen 3.052 N/A VAL 30.A N THR 62.A O no hydrogen 2.833 N/A THR 31.A N LYS 24.A O no hydrogen 2.887 N/A TYR 32.A N ASP 64.A O no hydrogen 2.963 N/A TYR 32.A OH ASP 21.A OD1 no hydrogen 3.387 N/A TYR 32.A OH ASP 21.A OD2 no hydrogen 2.772 N/A VAL 37.A N THR 70.A O no hydrogen 2.909 N/A HIS 38.A N THR 22.A OG1 no hydrogen 3.071 N/A VAL 39.A N ASP 72.A O no hydrogen 2.968 N/A VAL 40.A N ASP 21.A OD2 no hydrogen 2.989 N/A ALA 41.A N THR 74.A O no hydrogen 2.871 N/A ALA 42.A N GLU 54.A O no hydrogen 2.903 N/A ALA 43.A N ILE 76.A O no hydrogen 3.036 N/A VAL 44.A N SER 52.A O no hydrogen 3.023 N/A LEU 45.A N GLU 54.A OE1 no hydrogen 2.981 N/A PHE 48.A N LEU 45.A O no hydrogen 3.055 N/A SER 52.A OG PRO 49.A O no hydrogen 2.629 N/A SER 52.A OG GLU 54.A OE2 no hydrogen 2.635 N/A PHE 53.A N ASN 60.A OD1 no hydrogen 2.896 N/A GLU 54.A N ALA 42.A O no hydrogen 2.812 N/A VAL 55.A N LYS 58.A O no hydrogen 3.035 N/A HIS 56.A ND1 ASP 21.A OD1 no hydrogen 2.709 N/A LYS 58.A N VAL 55.A O no hydrogen 3.130 N/A LYS 58.A NZ GLY 27.A O no hydrogen 2.499 N/A ASN 60.A N PHE 53.A O no hydrogen 2.763 N/A THR 62.A N ASP 28.A O no hydrogen 3.060 N/A LEU 63.A N LYS 150.A O no hydrogen 2.913 N/A ASP 64.A N VAL 30.A O no hydrogen 2.876 N/A ILE 65.A N ILE 152.A O no hydrogen 2.914 N/A ALA 69.A N PRO 66.A O no hydrogen 3.294 N/A THR 70.A N LYS 35.A O no hydrogen 2.938 N/A VAL 71.A N TRP 126.A O no hydrogen 2.946 N/A ASP 72.A N VAL 37.A O no hydrogen 2.922 N/A VAL 73.A N PHE 124.A O no hydrogen 2.877 N/A THR 74.A N VAL 39.A O no hydrogen 2.900 N/A PHE 75.A N THR 122.A O no hydrogen 2.942 N/A ILE 76.A N ALA 41.A O no hydrogen 2.937 N/A ASN 77.A N GLY 120.A O no hydrogen 3.001 N/A THR 78.A OG1 ALA 43.A O no hydrogen 2.844 N/A THR 78.A OG1 VAL 44.A O no hydrogen 3.229 N/A ASN 79.A ND2 HIS 84.A NE2 no hydrogen 2.711 N/A PHE 82.A N ASN 79.A O no hydrogen 3.495 N/A SER 85.A OG ASP 87.A OD2 no hydrogen 2.744 N/A PHE 86.A N THR 108.A OG1 no hydrogen 3.115 N/A ASP 87.A N VAL 136.A O no hydrogen 2.957 N/A ILE 88.A N ALA 106.A O no hydrogen 2.844 N/A THR 89.A N TYR 134.A O no hydrogen 2.941 N/A THR 89.A OG1 ILE 101.A O no hydrogen 2.706 N/A GLN 90.A NE2.A THR 132.A O no hydrogen 3.015 N/A LYS 91.A N THR 89.A OG1 no hydrogen 3.088 N/A LYS 91.A NZ ASP 102.A O no hydrogen 2.868 N/A TYR 95.A OH LYS 91.A O no hydrogen 2.994 N/A VAL 105.A N ILE 88.A O no hydrogen 2.941 N/A THR 108.A N PHE 86.A O no hydrogen 2.901 N/A THR 108.A OG1 GLY 109.A O no hydrogen 2.794 N/A GLY 109.A N ASP 3.A O no hydrogen 2.978 N/A SER 111.A N HIS 84.A O no hydrogen 3.160 N/A SER 111.A OG ASN 77.A OD1 no hydrogen 2.999 N/A SER 111.A OG HIS 84.A O no hydrogen 2.750 N/A LYS 115.A N LYS 118.A O no hydrogen 3.148 N/A LYS 118.A N LYS 115.A O no hydrogen 3.032 N/A PHE 119.A N ALA 9.A O no hydrogen 2.843 N/A TYR 121.A N LYS 7.A O no hydrogen 2.943 N/A THR 122.A N PHE 75.A O no hydrogen 3.018 N/A THR 122.A OG1 ASP 3.A OD1 no hydrogen 3.160 N/A THR 122.A OG1 ASP 3.A OD2 no hydrogen 2.707 N/A THR 122.A OG1 THR 5.A O no hydrogen 2.607 N/A ASN 123.A ND2 VAL 73.A O no hydrogen 3.683 N/A PHE 124.A N VAL 73.A O no hydrogen 2.939 N/A THR 125.A OG1 ASP 72.A OD1 no hydrogen 3.387 N/A TRP 126.A N VAL 71.A O no hydrogen 2.852 N/A GLY 131.A N VAL 153.A O no hydrogen 3.054 N/A TYR 133.A N ILE 151.A O no hydrogen 2.878 N/A TYR 133.A OH THR 129.A O no hydrogen 2.679 N/A TYR 134.A N THR 89.A O no hydrogen 2.867 N/A TYR 135.A N GLY 149.A O no hydrogen 2.935 N/A TYR 135.A OH PRO 61.A O no hydrogen 2.702 N/A VAL 136.A N ASP 87.A O no hydrogen 2.871 N/A CYS 137.A N MET 147.A O no hydrogen 3.464 N/A CYS 137.A SG HIS 84.A ND1 no hydrogen 3.828 N/A CYS 137.A SG HIS 142.A ND1 no hydrogen 3.819 N/A GLN 138.A N SER 85.A OG no hydrogen 2.962 N/A GLY 141.A N VAL 97.A O no hydrogen 2.945 N/A HIS 142.A N ILE 139.A O no hydrogen 3.030 N/A THR 145.A N GLY 141.A O no hydrogen 3.151 N/A THR 145.A N HIS 142.A O no hydrogen 3.125 N/A THR 145.A OG1 GLY 141.A O no hydrogen 2.708 N/A THR 145.A OG1 HIS 142.A O no hydrogen 3.083 N/A GLY 146.A N ALA 143.A O no hydrogen 3.161 N/A MET 147.A N HIS 142.A O no hydrogen 2.969 N/A PHE 148.A N GLY 146.A O no hydrogen 2.978 N/A GLY 149.A N TYR 135.A O no hydrogen 2.991 N/A ILE 151.A N TYR 133.A O no hydrogen 2.818 N/A ILE 152.A N LEU 63.A O no hydrogen 2.812 N/A VAL 153.A N GLY 131.A O no hydrogen 2.913 N/A LYS 154.A N ILE 65.A O no hydrogen 3.077 N/A