Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PHE 10.A O no hydrogen 2.859 N/A GLN 4.A N SER 1.A OG no hydrogen 3.172 N/A ARG 5.A N SER 1.A O no hydrogen 2.944 N/A ALA 6.A N ARG 2.A O no hydrogen 3.023 N/A ALA 6.A N SER 3.A O no hydrogen 3.173 N/A GLY 7.A N GLN 4.A O no hydrogen 2.942 N/A LEU 8.A N SER 3.A O no hydrogen 2.872 N/A GLN 9.A N GLU 38.A OE1 no hydrogen 2.712 N/A PHE 10.A N GLU 38.A OE1 no hydrogen 2.923 N/A VAL 12.A N SER 3.A OG no hydrogen 2.957 N/A ILE 15.A N PRO 11.A O no hydrogen 3.026 N/A HIS 16.A N VAL 12.A O no hydrogen 2.824 N/A HIS 16.A NE2 VAL 25.A O no hydrogen 2.855 N/A ARG 17.A N GLY 13.A O no hydrogen 3.002 N/A HIS 18.A N ARG 14.A O no hydrogen 2.983 N/A LEU 19.A N ILE 15.A O no hydrogen 2.968 N/A LYS 20.A N HIS 16.A O no hydrogen 2.973 N/A SER 21.A N ARG 17.A O no hydrogen 2.872 N/A SER 21.A OG.A HIS 18.A O no hydrogen 2.648 N/A SER 21.A OG.B ARG 17.A O no hydrogen 3.006 N/A ARG 22.A N HIS 18.A O no hydrogen 3.373 N/A ALA 29.A N GLY 26.A O no hydrogen 2.878 N/A VAL 31.A N ALA 27.A O no hydrogen 2.880 N/A TYR 32.A N THR 28.A O no hydrogen 2.904 N/A SER 33.A N ALA 29.A O no hydrogen 2.961 N/A SER 33.A OG ALA 29.A O no hydrogen 2.859 N/A ALA 34.A N ALA 30.A O no hydrogen 2.845 N/A ALA 35.A N VAL 31.A O no hydrogen 2.945 N/A ILE 36.A N TYR 32.A O no hydrogen 3.031 N/A LEU 37.A N SER 33.A O no hydrogen 3.033 N/A GLU 38.A N ALA 34.A O no hydrogen 2.901 N/A TYR 39.A N ALA 35.A O no hydrogen 2.947 N/A LEU 40.A N ILE 36.A O no hydrogen 2.957 N/A THR 41.A N LEU 37.A O no hydrogen 2.961 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.777 N/A ALA 42.A N GLU 38.A O no hydrogen 2.857 N/A GLU 43.A N TYR 39.A O no hydrogen 2.951 N/A VAL 44.A N LEU 40.A O no hydrogen 2.942 N/A LEU 45.A N THR 41.A O no hydrogen 2.873 N/A GLU 46.A N ALA 42.A O no hydrogen 2.903 N/A LEU 47.A N GLU 43.A O no hydrogen 3.128 N/A ALA 48.A N VAL 44.A O no hydrogen 2.888 N/A GLY 49.A N LEU 45.A O no hydrogen 2.817 N/A ASN 50.A N GLU 46.A O no hydrogen 2.908 N/A ALA 51.A N LEU 47.A O no hydrogen 3.006 N/A SER 52.A N ALA 48.A O no hydrogen 2.926 N/A SER 52.A OG.A GLY 49.A O no hydrogen 2.626 N/A SER 52.A OG.B ALA 48.A O no hydrogen 3.026 N/A SER 52.A OG.B ARG 59.A O no hydrogen 3.182 N/A SER 52.A OG.B HIS 64.A ND1 no hydrogen 2.758 N/A LYS 53.A N GLY 49.A O no hydrogen 2.977 N/A ASP 54.A N ASN 50.A O no hydrogen 2.928 N/A LEU 55.A N ALA 51.A O no hydrogen 3.108 N/A LYS 56.A N LYS 53.A O no hydrogen 2.940 N/A LYS 56.A NZ LYS 53.A O no hydrogen 2.743 N/A VAL 57.A N SER 52.A O no hydrogen 3.122 N/A THR 61.A N HIS 64.A ND1 no hydrogen 3.053 N/A ARG 63.A NH1 GLN 66.A OE1 no hydrogen 2.944 N/A LEU 65.A N THR 61.A O no hydrogen 3.170 N/A GLN 66.A N PRO 62.A O no hydrogen 2.850 N/A LEU 67.A N ARG 63.A O no hydrogen 2.791 N/A ALA 68.A N HIS 64.A O no hydrogen 2.910 N/A ILE 69.A N LEU 65.A O no hydrogen 3.033 N/A ARG 70.A N GLN 66.A O no hydrogen 2.946 N/A GLY 71.A N LEU 67.A O no hydrogen 3.102 N/A GLY 71.A N ALA 68.A O no hydrogen 3.240 N/A ASP 72.A N ILE 69.A O no hydrogen 3.216 N/A GLU 73.A N GLU 73.A OE1.A no hydrogen 2.943 N/A LEU 75.A N ASP 72.A OD1 no hydrogen 2.982 N/A ASP 76.A N ASP 72.A O no hydrogen 2.879 N/A SER 77.A N GLU 73.A O no hydrogen 2.908 N/A SER 77.A OG.B GLU 73.A O no hydrogen 3.075 N/A SER 77.A OG.C GLU 73.A O no hydrogen 3.193 N/A SER 77.A OG.C GLU 74.A O no hydrogen 2.883 N/A LEU 78.A N GLU 74.A O no hydrogen 2.945 N/A ILE 79.A N LEU 75.A O no hydrogen 2.901 N/A LYS 80.A N ASP 76.A O no hydrogen 2.837 N/A ALA 81.A N SER 77.A O no hydrogen 2.949 N/A THR 82.A N LEU 78.A O no hydrogen 2.987 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.721 N/A ILE 83.A N ILE 79.A O no hydrogen 2.915 N/A ALA 84.A N LYS 80.A O no hydrogen 2.889 N/A GLY 85.A N ALA 81.A O no hydrogen 2.940 N/A GLY 86.A N ALA 81.A O no hydrogen 2.762 N/A