Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqc_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N VAL 4.A O no hydrogen 2.907 N/A LEU 10.A N LEU 7.A O no hydrogen 3.177 N/A ASN 12.A N LEU 29.A O no hydrogen 3.058 N/A VAL 15.A N GLY 27.A O no hydrogen 2.875 N/A THR 16.A N ILE 84.A O no hydrogen 2.987 N/A ILE 17.A N VAL 25.A O no hydrogen 2.838 N/A GLU 18.A N GLN 82.A O no hydrogen 2.877 N/A LEU 19.A N THR 23.A O no hydrogen 2.945 N/A LYS 20.A N THR 79.A O no hydrogen 3.052 N/A LYS 20.A NZ ASN 78.A O no hydrogen 3.204 N/A LYS 20.A NZ ASN 78.A OD1 no hydrogen 2.970 N/A GLY 22.A N LEU 19.A O no hydrogen 3.241 N/A THR 24.A N THR 46.A O no hydrogen 2.914 N/A VAL 25.A N ILE 17.A O no hydrogen 2.868 N/A TRP 26.A N LYS 44.A O no hydrogen 2.870 N/A GLY 27.A N VAL 15.A O no hydrogen 2.985 N/A THR 28.A N THR 41.A O no hydrogen 3.087 N/A THR 28.A OG1 THR 41.A O no hydrogen 3.051 N/A LEU 29.A N GLU 13.A O no hydrogen 2.888 N/A GLN 30.A N ILE 39.A O no hydrogen 3.197 N/A SER 31.A OG GLN 30.A O no hydrogen 2.853 N/A SER 33.A N ASN 37.A O no hydrogen 3.306 N/A GLN 35.A N SER 33.A OG no hydrogen 3.324 N/A MET 36.A N SER 33.A O no hydrogen 2.821 N/A ALA 38.A N ILE 75.A O no hydrogen 2.969 N/A ILE 39.A N SER 31.A O no hydrogen 2.944 N/A LEU 40.A N ILE 73.A O no hydrogen 2.878 N/A THR 41.A N THR 28.A O no hydrogen 3.099 N/A THR 41.A OG1 GLN 71.A O no hydrogen 2.853 N/A ASP 42.A N GLN 71.A O no hydrogen 3.319 N/A VAL 43.A N LEU 70.A O no hydrogen 2.958 N/A LYS 44.A N TRP 26.A O no hydrogen 2.953 N/A LEU 45.A N ALA 68.A O no hydrogen 2.884 N/A THR 46.A N THR 24.A O no hydrogen 2.899 N/A ASN 51.A ND2 ASN 21.A O no hydrogen 3.405 N/A MET 55.A N ASN 51.A O no hydrogen 3.070 N/A ALA 56.A N GLY 52.A O no hydrogen 2.912 N/A SER 57.A N ILE 53.A O no hydrogen 2.922 N/A SER 57.A OG ILE 53.A O no hydrogen 3.145 N/A LEU 58.A N ALA 54.A O no hydrogen 2.872 N/A TYR 59.A N MET 55.A O no hydrogen 2.933 N/A LEU 60.A N ALA 56.A O no hydrogen 2.932 N/A THR 61.A OG1 LEU 58.A O no hydrogen 2.938 N/A ASN 66.A ND2 LEU 47.A O no hydrogen 3.404 N/A ALA 68.A N LEU 45.A O no hydrogen 2.917 N/A SER 69.A N GLY 63.A O no hydrogen 3.055 N/A LEU 70.A N VAL 43.A O no hydrogen 2.866 N/A ILE 73.A N LEU 40.A O no hydrogen 2.931 N/A ILE 75.A N ALA 38.A O no hydrogen 2.868 N/A GLY 77.A N ASN 37.A OD1 no hydrogen 3.108 N/A THR 79.A OG1 ARG 76.A O no hydrogen 2.871 N/A ILE 80.A N GLY 77.A O no hydrogen 3.134 N/A ARG 81.A N GLU 18.A O no hydrogen 3.196 N/A GLN 82.A N GLU 18.A O no hydrogen 2.948 N/A GLN 82.A NE2 GLU 18.A OE1 no hydrogen 2.424 N/A ILE 84.A N THR 16.A O no hydrogen 2.838 N/A LEU 89.A N PRO 86.A O no hydrogen 3.348 N/A LEU 95.A N LEU 91.A O no hydrogen 3.330 N/A LEU 101.A N ASP 97.A O no hydrogen 2.787 N/A ASN 102.A N GLN 98.A O no hydrogen 2.908 N/A SER 103.A N LYS 99.A O no hydrogen 2.908 N/A LEU 104.A N GLN 100.A O no hydrogen 2.889 N/A ARG 105.A N LEU 101.A O no hydrogen 2.907 N/A ARG 106.A N ASN 102.A O no hydrogen 2.905 N/A SER 107.A N LEU 104.A O no hydrogen 3.398 N/A