Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.236 N/A GLN 8.A N HIS 4.A O no hydrogen 2.945 N/A GLN 8.A NE2 LYS 3.A O no hydrogen 2.642 N/A ALA 9.A N PRO 5.A O no hydrogen 2.871 N/A ILE 10.A N LEU 6.A O no hydrogen 2.950 N/A GLU 11.A N VAL 7.A O no hydrogen 2.919 N/A ASN 12.A N GLN 8.A O no hydrogen 2.879 N/A SER 13.A OG ILE 10.A O no hydrogen 3.120 N/A GLN 14.A N GLU 11.A O no hydrogen 3.143 N/A GLN 14.A NE2 ILE 10.A O no hydrogen 3.465 N/A LEU 15.A N ASN 12.A O no hydrogen 3.322 N/A LYS 16.A N HIS 79.A ND1 no hydrogen 3.044 N/A LYS 16.A NZ THR 78.A O no hydrogen 2.988 N/A LYS 16.A NZ SER 80.A O no hydrogen 2.912 N/A LYS 16.A NZ VAL 83.A O no hydrogen 2.829 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.628 N/A ALA 23.A N ASP 26.A OD2 no hydrogen 3.316 N/A GLY 25.A N VAL 49.A O no hydrogen 2.716 N/A ASP 26.A N ALA 23.A O no hydrogen 3.307 N/A THR 27.A N ARG 90.A O no hydrogen 3.109 N/A VAL 28.A N GLY 47.A O no hydrogen 2.890 N/A VAL 29.A N GLU 87.A O no hydrogen 2.917 N/A VAL 30.A N PHE 45.A O no hydrogen 2.891 N/A GLN 31.A N LYS 85.A O no hydrogen 2.896 N/A GLN 31.A NE2 GLU 87.A OE1 no hydrogen 2.890 N/A VAL 32.A N GLN 43.A O no hydrogen 2.894 N/A LYS 33.A N VAL 82.A O no hydrogen 3.106 N/A VAL 34.A N ARG 41.A O no hydrogen 2.878 N/A GLU 36.A N ARG 39.A O no hydrogen 2.873 N/A ARG 39.A N GLU 36.A O no hydrogen 2.498 N/A ARG 41.A N VAL 34.A O no hydrogen 3.004 N/A GLN 43.A N VAL 32.A O no hydrogen 2.907 N/A PHE 45.A N VAL 30.A O no hydrogen 2.887 N/A GLY 47.A N VAL 28.A O no hydrogen 2.973 N/A VAL 48.A N ARG 64.A O no hydrogen 3.011 N/A VAL 49.A N ASP 26.A O no hydrogen 2.928 N/A ILE 50.A N THR 62.A O no hydrogen 3.050 N/A LYS 52.A NZ PHE 22.A O no hydrogen 2.598 N/A LYS 53.A N ALA 60.A O no hydrogen 2.868 N/A LYS 53.A NZ ASN 58.A O no hydrogen 3.196 N/A ARG 55.A N SER 59.A OG no hydrogen 3.163 N/A ARG 55.A NE ASN 54.A O no hydrogen 2.891 N/A ASN 58.A N ARG 55.A O no hydrogen 3.036 N/A SER 59.A N GLY 56.A O no hydrogen 3.243 N/A SER 59.A OG GLY 56.A O no hydrogen 2.594 N/A ALA 60.A N LYS 53.A O no hydrogen 2.936 N/A PHE 61.A N PHE 76.A O no hydrogen 2.971 N/A THR 62.A N ALA 51.A O no hydrogen 2.889 N/A VAL 63.A N ARG 74.A O no hydrogen 2.899 N/A ARG 64.A N VAL 48.A O no hydrogen 2.997 N/A ARG 64.A NH1 GLU 73.A OE2 no hydrogen 3.114 N/A LYS 65.A N VAL 72.A O no hydrogen 2.929 N/A SER 67.A N VAL 70.A O no hydrogen 2.807 N/A SER 68.A OG SER 67.A O no hydrogen 2.542 N/A VAL 70.A N SER 67.A O no hydrogen 3.072 N/A VAL 72.A N LYS 65.A O no hydrogen 2.879 N/A ARG 74.A N VAL 63.A O no hydrogen 2.924 N/A PHE 76.A N PHE 61.A O no hydrogen 2.868 N/A GLN 77.A NE2 VAL 75.A O no hydrogen 3.500 N/A THR 78.A N SER 59.A O no hydrogen 3.329 N/A SER 80.A N GLN 77.A O no hydrogen 3.268 N/A VAL 82.A N SER 80.A OG no hydrogen 3.085 N/A ALA 84.A N GLN 31.A O no hydrogen 2.806 N/A GLU 87.A N VAL 29.A O no hydrogen 2.951 N/A LYS 89.A N THR 27.A O no hydrogen 2.911 N/A ARG 90.A N THR 27.A O no hydrogen 3.447 N/A ARG 90.A NH2 ILE 112.A O no hydrogen 2.353 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.426 N/A GLY 92.A N ASP 26.A OD1 no hydrogen 3.233 N/A ASP 93.A N ARG 113.A O no hydrogen 2.681 N/A LEU 99.A N ILE 50.A O no hydrogen 2.913 N/A LEU 102.A N LEU 99.A O no hydrogen 3.043 N/A ARG 103.A N TYR 100.A O no hydrogen 3.125 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 3.319 N/A ASP 104.A N TYR 101.A O no hydrogen 3.384 N/A LEU 105.A N LEU 102.A O no hydrogen 3.297 N/A ALA 110.A N GLY 107.A O no hydrogen 3.325 N/A ARG 111.A N LYS 108.A O no hydrogen 3.211 N/A ARG 111.A NE LYS 108.A O no hydrogen 3.089 N/A LYS 115.A N ARG 91.A O no hydrogen 2.505 N/A