Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ay8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 2.769 N/A ARG 4.A NH2 HIS 18.A ND1 no hydrogen 3.475 N/A SER 5.A OG PHE 12.A O no hydrogen 3.282 N/A SER 6.A N THR 3.A O no hydrogen 3.004 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.061 N/A SER 6.A OG THR 3.A O no hydrogen 2.740 N/A SER 6.A OG THR 3.A OG1 no hydrogen 2.769 N/A ARG 7.A N THR 3.A O no hydrogen 3.290 N/A ALA 8.A N SER 5.A O no hydrogen 3.198 N/A GLY 9.A N SER 6.A O no hydrogen 2.804 N/A LEU 10.A N SER 5.A O no hydrogen 2.818 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.398 N/A GLN 11.A N GLU 43.A OE2 no hydrogen 3.324 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.671 N/A VAL 14.A N SER 5.A OG no hydrogen 3.134 N/A VAL 17.A N PRO 13.A O no hydrogen 2.981 N/A HIS 18.A N VAL 14.A O no hydrogen 2.856 N/A ARG 19.A N GLY 15.A O no hydrogen 2.920 N/A LEU 20.A N ARG 16.A O no hydrogen 2.771 N/A LEU 21.A N VAL 17.A O no hydrogen 2.939 N/A ARG 22.A N HIS 18.A O no hydrogen 3.171 N/A LYS 23.A N ARG 19.A O no hydrogen 2.880 N/A GLY 24.A N LEU 21.A O no hydrogen 3.233 N/A SER 27.A OG ARG 29.A O no hydrogen 3.298 N/A TYR 37.A N GLY 33.A O no hydrogen 2.706 N/A LEU 38.A N ALA 34.A O no hydrogen 2.904 N/A ALA 39.A N PRO 35.A O no hydrogen 2.917 N/A ALA 40.A N VAL 36.A O no hydrogen 3.152 N/A VAL 41.A N TYR 37.A O no hydrogen 3.189 N/A LEU 42.A N LEU 38.A O no hydrogen 2.777 N/A GLU 43.A N ALA 39.A O no hydrogen 2.830 N/A TYR 44.A N ALA 40.A O no hydrogen 2.798 N/A LEU 45.A N VAL 41.A O no hydrogen 2.985 N/A THR 46.A N LEU 42.A O no hydrogen 3.091 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.183 N/A ALA 47.A N GLU 43.A O no hydrogen 2.998 N/A GLU 48.A N TYR 44.A O no hydrogen 2.947 N/A ILE 49.A N LEU 45.A O no hydrogen 3.061 N/A LEU 50.A N THR 46.A O no hydrogen 2.982 N/A GLU 51.A N ALA 47.A O no hydrogen 2.886 N/A ALA 53.A N ILE 49.A O no hydrogen 3.001 N/A GLY 54.A N LEU 50.A O no hydrogen 2.919 N/A ASN 55.A N GLU 51.A O no hydrogen 3.132 N/A ASN 55.A ND2 GLU 51.A OE2 no hydrogen 3.533 N/A ALA 56.A N LEU 52.A O no hydrogen 3.276 N/A ALA 57.A N ALA 53.A O no hydrogen 2.791 N/A ARG 58.A N GLY 54.A O no hydrogen 3.116 N/A ASP 59.A N ASN 55.A O no hydrogen 3.050 N/A LYS 61.A N ARG 58.A O no hydrogen 2.652 N/A LYS 62.A N ALA 57.A O no hydrogen 2.689 N/A LYS 62.A NZ ASN 60.A O no hydrogen 3.476 N/A LYS 62.A NZ ASN 60.A OD1 no hydrogen 2.298 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 2.851 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 3.478 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 2.876 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 3.505 N/A HIS 69.A N ILE 66.A O no hydrogen 2.960 N/A GLN 71.A N PRO 67.A O no hydrogen 2.936 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.807 N/A LEU 72.A N ARG 68.A O no hydrogen 2.877 N/A ALA 73.A N HIS 69.A O no hydrogen 2.881 N/A ILE 74.A N LEU 70.A O no hydrogen 2.945 N/A ARG 75.A N GLN 71.A O no hydrogen 3.142 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.048 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 2.841 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.068 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.221 N/A ASN 76.A N LEU 72.A O no hydrogen 3.243 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 3.013 N/A ASP 77.A N ILE 74.A O no hydrogen 2.876 N/A GLU 79.A N ASP 77.A OD2 no hydrogen 3.226 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.913 N/A ASN 81.A N ASP 77.A O no hydrogen 2.844 N/A LEU 83.A N GLU 79.A O no hydrogen 2.991 N/A LEU 84.A N LEU 80.A O no hydrogen 3.021 N/A VAL 87.A N LEU 84.A O no hydrogen 3.107 N/A LEU 102.A N GLN 99.A O no hydrogen 2.870 N/A LEU 103.A N ALA 100.A O no hydrogen 3.020 N/A