Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oql_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 1.A O no hydrogen 2.948 N/A VAL 5.A N THR 3.A O no hydrogen 3.076 N/A ASP 8.A N SER 4.A O no hydrogen 2.975 N/A ALA 9.A N VAL 5.A O no hydrogen 2.909 N/A LEU 10.A N LEU 6.A O no hydrogen 2.920 N/A ASN 11.A N HIS 7.A O no hydrogen 2.982 N/A ASN 11.A ND2 HIS 7.A ND1 no hydrogen 3.069 N/A SER 12.A N ASP 8.A O no hydrogen 3.016 N/A SER 12.A OG ASP 8.A O no hydrogen 3.263 N/A ILE 13.A N ALA 9.A O no hydrogen 2.980 N/A ASN 14.A N LEU 10.A O no hydrogen 2.933 N/A ASN 14.A ND2 CYS 68.A O no hydrogen 3.312 N/A ASN 15.A N ASN 11.A O no hydrogen 2.956 N/A ALA 16.A N SER 12.A O no hydrogen 2.985 N/A GLU 17.A N ASN 14.A O no hydrogen 2.957 N/A LYS 18.A N ASN 14.A O no hydrogen 2.934 N/A LYS 18.A NZ ASN 66.A O no hydrogen 2.436 N/A MET 19.A N ASN 15.A O no hydrogen 2.950 N/A GLY 20.A N GLU 17.A O no hydrogen 3.299 N/A VAL 24.A N VAL 59.A O no hydrogen 3.362 N/A ILE 26.A N ILE 57.A O no hydrogen 2.960 N/A VAL 32.A N SER 30.A OG no hydrogen 3.030 N/A LYS 35.A N LYS 31.A O no hydrogen 2.936 N/A PHE 36.A N VAL 32.A O no hydrogen 2.888 N/A LEU 37.A N ILE 33.A O no hydrogen 2.904 N/A GLN 38.A N VAL 34.A O no hydrogen 2.867 N/A VAL 39.A N LYS 35.A O no hydrogen 3.023 N/A MET 40.A N PHE 36.A O no hydrogen 3.031 N/A GLN 41.A N LEU 37.A O no hydrogen 2.923 N/A ARG 42.A N GLN 38.A O no hydrogen 2.941 N/A HIS 43.A N VAL 39.A O no hydrogen 2.978 N/A GLY 44.A N GLN 41.A O no hydrogen 3.053 N/A TYR 45.A N MET 40.A O no hydrogen 2.929 N/A GLU 48.A N GLN 60.A O no hydrogen 2.860 N/A VAL 52.A N LYS 56.A O no hydrogen 2.890 N/A LYS 56.A N VAL 52.A O no hydrogen 2.872 N/A ILE 57.A N ILE 26.A O no hydrogen 2.669 N/A VAL 58.A N GLU 50.A O no hydrogen 2.867 N/A VAL 59.A N VAL 24.A O no hydrogen 3.476 N/A LEU 61.A N ARG 22.A O no hydrogen 3.318 N/A ASN 62.A ND2 GLY 44.A O no hydrogen 3.466 N/A ASN 66.A N TYR 126.A O no hydrogen 3.335 N/A CYS 68.A N ASN 14.A OD1 no hydrogen 3.195 N/A CYS 68.A SG LEU 10.A O no hydrogen 3.595 N/A CYS 68.A SG ASN 14.A OD1 no hydrogen 3.297 N/A GLY 69.A N PHE 124.A O no hydrogen 2.552 N/A VAL 77.A N GLY 119.A O no hydrogen 3.023 N/A TRP 85.A N GLU 81.A O no hydrogen 3.009 N/A VAL 86.A N LEU 82.A O no hydrogen 2.903 N/A THR 87.A N GLU 83.A O no hydrogen 2.932 N/A LYS 88.A N LYS 84.A O no hydrogen 3.003 N/A LYS 88.A N TRP 85.A O no hydrogen 3.261 N/A LEU 89.A N TRP 85.A O no hydrogen 2.946 N/A LEU 90.A N VAL 86.A O no hydrogen 2.966 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.632 N/A PHE 95.A N ALA 92.A O no hydrogen 2.845 N/A TYR 97.A N PHE 125.A O no hydrogen 2.882 N/A ILE 99.A N GLY 123.A O no hydrogen 2.871 N/A LEU 100.A N MET 107.A O no hydrogen 3.159 N/A THR 101.A N LYS 120.A O no hydrogen 2.548 N/A THR 102.A N GLY 105.A O no hydrogen 3.039 N/A THR 102.A OG1 GLY 105.A O no hydrogen 2.298 N/A GLY 105.A N THR 102.A O no hydrogen 3.347 N/A ALA 112.A N ASP 108.A O no hydrogen 2.924 N/A ARG 113.A N HIS 109.A O no hydrogen 2.957 N/A ARG 113.A NH1 LEU 79.A O no hydrogen 2.886 N/A ARG 114.A N GLU 110.A O no hydrogen 2.899 N/A LYS 115.A N GLU 111.A O no hydrogen 2.941 N/A VAL 117.A N ALA 112.A O no hydrogen 2.985 N/A LYS 120.A N THR 101.A O no hydrogen 2.870 N/A ILE 121.A N TYR 75.A O no hydrogen 3.323 N/A ILE 122.A N ILE 99.A O no hydrogen 3.056 N/A GLY 123.A N ILE 99.A O no hydrogen 3.040 N/A PHE 125.A N TYR 97.A O no hydrogen 2.939 N/A TYR 126.A N LYS 67.A O no hydrogen 3.025 N/A