Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 2.A OD1 no hydrogen 3.111 N/A ARG 5.A NE GLU 41.A OE1 no hydrogen 2.931 N/A ARG 5.A NH2 ASP 34.A OD2 no hydrogen 3.062 N/A ARG 5.A NH2 GLU 41.A OE1 no hydrogen 3.526 N/A ILE 6.A N ASN 2.A O no hydrogen 3.029 N/A TYR 7.A N ASN 3.A O no hydrogen 2.869 N/A GLN 8.A N GLU 4.A O no hydrogen 2.944 N/A VAL 9.A N ARG 5.A O no hydrogen 3.019 N/A VAL 9.A N ILE 6.A O no hydrogen 3.244 N/A LYS 11.A N LYS 32.A O no hydrogen 2.919 N/A GLY 12.A N LYS 32.A O no hydrogen 3.364 N/A VAL 14.A N VAL 30.A O no hydrogen 3.320 N/A LYS 18.A NZ TYR 83.A OH no hydrogen 3.499 N/A ALA 19.A N SER 16.A OG no hydrogen 3.394 N/A GLN 20.A N SER 16.A O no hydrogen 2.897 N/A VAL 21.A N GLU 17.A O no hydrogen 2.920 N/A LEU 22.A N LYS 18.A O no hydrogen 2.936 N/A GLY 23.A N ALA 19.A O no hydrogen 2.909 N/A ASP 24.A N GLN 20.A O no hydrogen 2.908 N/A THR 25.A N VAL 21.A O no hydrogen 2.928 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.722 N/A ALA 26.A N LEU 22.A O no hydrogen 2.913 N/A VAL 28.A N LEU 22.A O no hydrogen 3.434 N/A GLN 29.A N VAL 84.A O no hydrogen 2.901 N/A PHE 31.A N ALA 82.A O no hydrogen 2.954 N/A LYS 32.A N GLY 12.A O no hydrogen 2.754 N/A VAL 33.A N LYS 80.A O no hydrogen 3.070 N/A ASP 34.A N VAL 9.A O no hydrogen 2.973 N/A ASN 36.A N ASP 34.A OD2 no hydrogen 3.095 N/A ALA 37.A N ASP 34.A O no hydrogen 2.922 N/A THR 38.A N GLU 41.A OE2 no hydrogen 2.681 N/A THR 38.A OG1 GLU 41.A OE2 no hydrogen 3.335 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.287 N/A ILE 42.A N THR 38.A O no hydrogen 2.907 N/A LYS 43.A N LYS 39.A O no hydrogen 2.911 N/A LYS 44.A N LEU 40.A O no hydrogen 2.967 N/A ALA 45.A N GLU 41.A O no hydrogen 2.908 N/A VAL 46.A N ILE 42.A O no hydrogen 2.951 N/A GLU 47.A N LYS 43.A O no hydrogen 2.973 N/A LYS 48.A N LYS 44.A O no hydrogen 2.939 N/A LEU 49.A N ALA 45.A O no hydrogen 2.927 N/A PHE 50.A N VAL 46.A O no hydrogen 2.954 N/A GLY 51.A N GLU 47.A O no hydrogen 3.092 N/A GLU 53.A N GLN 90.A OE1 no hydrogen 2.986 N/A VAL 54.A N GLU 47.A OE2 no hydrogen 3.104 N/A VAL 55.A N THR 85.A O no hydrogen 3.006 N/A ASN 58.A N TYR 83.A O no hydrogen 2.928 N/A THR 60.A N LYS 81.A O no hydrogen 3.047 N/A THR 62.A N VAL 79.A O no hydrogen 2.877 N/A LYS 63.A NZ ILE 61.A O no hydrogen 3.270 N/A GLY 64.A N ASP 78.A OD1 no hydrogen 3.101 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.271 N/A PHE 69.A N THR 72.A O no hydrogen 2.943 N/A THR 72.A N PHE 69.A O no hydrogen 2.841 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.664 N/A GLY 74.A N LYS 67.A O no hydrogen 3.028 N/A ARG 75.A NH1 ASP 78.A OD1 no hydrogen 2.828 N/A ARG 76.A N LYS 65.A O no hydrogen 2.931 N/A VAL 79.A N THR 62.A O no hydrogen 3.103 N/A LYS 80.A NZ ILE 35.A O no hydrogen 3.465 N/A LYS 80.A NZ ALA 37.A O no hydrogen 2.559 N/A LYS 81.A N THR 60.A O no hydrogen 2.845 N/A LYS 81.A NZ TYR 83.A OH no hydrogen 3.461 N/A ALA 82.A N PHE 31.A O no hydrogen 2.882 N/A TYR 83.A N ASN 58.A O no hydrogen 2.667 N/A VAL 84.A N GLN 29.A O no hydrogen 2.864 N/A THR 85.A N LYS 56.A O no hydrogen 3.074 N/A