Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 2.941 N/A ARG 2.A NH2 ASP 24.A OD2 no hydrogen 2.626 N/A GLY 7.A N ASN 69.A O no hydrogen 3.354 N/A VAL 8.A N THR 23.A O no hydrogen 2.851 N/A ALA 9.A N ASP 71.A O no hydrogen 2.869 N/A HIS 10.A N THR 21.A O no hydrogen 2.846 N/A ILE 11.A N LEU 73.A O no hydrogen 2.921 N/A HIS 12.A N ILE 19.A O no hydrogen 2.919 N/A ALA 13.A N LYS 75.A O no hydrogen 2.938 N/A SER 14.A N ASN 17.A O no hydrogen 2.924 N/A ASN 16.A N SER 14.A OG no hydrogen 2.901 N/A ASN 17.A N SER 14.A OG no hydrogen 3.304 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.938 N/A ILE 19.A N HIS 12.A O no hydrogen 2.892 N/A VAL 20.A N ALA 33.A O no hydrogen 3.253 N/A THR 21.A N HIS 10.A O no hydrogen 2.927 N/A ILE 22.A N ALA 31.A O no hydrogen 2.772 N/A THR 23.A N VAL 8.A O no hydrogen 2.913 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.795 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.276 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.423 N/A ASP 24.A N ASN 28.A O no hydrogen 3.216 N/A GLY 27.A N ASP 24.A O no hydrogen 3.361 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.079 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 2.871 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.177 N/A LEU 30.A N ILE 22.A O no hydrogen 2.930 N/A ALA 31.A N ILE 22.A O no hydrogen 3.123 N/A ALA 33.A N VAL 20.A O no hydrogen 3.184 N/A SER 35.A OG ASN 17.A OD1 no hydrogen 3.510 N/A SER 35.A OG LYS 45.A O no hydrogen 3.307 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.039 N/A GLY 37.A N THR 34.A O no hydrogen 3.116 N/A GLN 38.A N SER 35.A O no hydrogen 3.343 N/A GLN 38.A NE2 THR 34.A O no hydrogen 3.516 N/A LYS 45.A N GLY 42.A O no hydrogen 3.487 N/A SER 46.A N SER 43.A O no hydrogen 3.371 N/A SER 46.A OG SER 43.A O no hydrogen 3.279 N/A THR 47.A N ARG 44.A O no hydrogen 3.322 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.854 N/A ALA 51.A N THR 47.A O no hydrogen 3.346 N/A GLN 52.A N PRO 48.A O no hydrogen 2.926 N/A VAL 53.A N PHE 49.A O no hydrogen 2.933 N/A ALA 54.A N ALA 50.A O no hydrogen 2.913 N/A ALA 55.A N ALA 51.A O no hydrogen 2.909 N/A GLU 56.A N GLN 52.A O no hydrogen 2.942 N/A VAL 57.A N VAL 53.A O no hydrogen 3.141 N/A ALA 58.A N ALA 54.A O no hydrogen 2.944 N/A GLY 59.A N ALA 55.A O no hydrogen 2.914 N/A LYS 60.A N GLU 56.A O no hydrogen 2.953 N/A ALA 61.A N VAL 57.A O no hydrogen 2.905 N/A ALA 62.A N ALA 58.A O no hydrogen 2.938 N/A LEU 63.A N GLY 59.A O no hydrogen 2.936 N/A ASP 64.A N ALA 61.A O no hydrogen 3.336 N/A GLY 66.A N ALA 62.A O no hydrogen 2.959 N/A LYS 68.A N SER 5.A O no hydrogen 3.372 N/A LEU 70.A N LYS 94.A O no hydrogen 2.900 N/A ASP 71.A N GLY 7.A O no hydrogen 2.899 N/A VAL 72.A N SER 97.A O no hydrogen 2.936 N/A LEU 73.A N ALA 9.A O no hydrogen 2.886 N/A VAL 74.A N THR 99.A O no hydrogen 2.953 N/A LYS 75.A N ILE 11.A O no hydrogen 2.932 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.746 N/A GLU 82.A N GLU 82.A OE2 no hydrogen 2.551 N/A SER 83.A OG GLU 82.A OE1 no hydrogen 2.877 N/A ALA 84.A N GLY 80.A O no hydrogen 2.905 N/A VAL 85.A N ARG 81.A O no hydrogen 2.943 N/A ARG 86.A N GLU 82.A O no hydrogen 2.898 N/A ALA 87.A N SER 83.A O no hydrogen 2.937 N/A ALA 90.A N ARG 86.A O no hydrogen 3.310 N/A VAL 91.A N ALA 87.A O no hydrogen 2.893 N/A GLY 92.A N LEU 88.A O no hydrogen 2.945 N/A TYR 93.A N LEU 88.A O no hydrogen 3.359 N/A TYR 93.A OH GLY 59.A O no hydrogen 2.331 N/A LYS 94.A N LYS 68.A O no hydrogen 2.882 N/A ASN 96.A N LEU 70.A O no hydrogen 2.910 N/A THR 99.A N VAL 72.A O no hydrogen 2.976 N/A VAL 101.A N VAL 74.A O no hydrogen 3.146 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.990 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.480 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.469 N/A