Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ot5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.229 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 3.644 N/A GLN 6.A N GLY 2.A O no hydrogen 3.071 N/A GLN 7.A N ILE 3.A O no hydrogen 3.258 N/A ASN 8.A N VAL 4.A O no hydrogen 2.930 N/A ASP 9.A N GLN 5.A O no hydrogen 3.037 N/A LEU 10.A N GLN 6.A O no hydrogen 3.023 N/A LEU 11.A N GLN 7.A O no hydrogen 2.970 N/A ARG 12.A N ASN 8.A O no hydrogen 2.918 N/A ALA 13.A N ASP 9.A O no hydrogen 2.903 N/A ILE 14.A N LEU 10.A O no hydrogen 2.988 N/A GLU 15.A N LEU 11.A O no hydrogen 2.854 N/A ALA 16.A N ARG 12.A O no hydrogen 2.914 N/A GLN 17.A N ALA 13.A O no hydrogen 2.849 N/A GLN 18.A N ILE 14.A O no hydrogen 2.931 N/A HIS 19.A N GLU 15.A O no hydrogen 3.227 N/A LEU 20.A N ALA 16.A O no hydrogen 3.086 N/A LEU 21.A N GLN 17.A O no hydrogen 2.761 N/A GLN 22.A N GLN 18.A O no hydrogen 2.905 N/A LEU 23.A N HIS 19.A O no hydrogen 3.028 N/A THR 24.A N LEU 20.A O no hydrogen 3.024 N/A THR 24.A OG1 LEU 21.A O no hydrogen 2.696 N/A VAL 25.A N LEU 21.A O no hydrogen 2.957 N/A TRP 26.A N GLN 22.A O no hydrogen 2.910 N/A GLY 27.A N LEU 23.A O no hydrogen 2.947 N/A ILE 28.A N THR 24.A O no hydrogen 2.928 N/A LYS 29.A N VAL 25.A O no hydrogen 2.910 N/A GLN 30.A N TRP 26.A O no hydrogen 3.044 N/A GLN 30.A NE2 TRP 26.A O no hydrogen 3.196 N/A LEU 31.A N GLY 27.A O no hydrogen 3.167 N/A GLN 32.A N ILE 28.A O no hydrogen 2.918 N/A ALA 33.A N LYS 29.A O no hydrogen 2.960 N/A ARG 34.A N LEU 31.A O no hydrogen 3.261 N/A SER 35.A N GLN 32.A O no hydrogen 3.242 N/A SER 35.A OG GLN 32.A O no hydrogen 3.014 N/A GLY 36.A N ALA 33.A O no hydrogen 2.996 N/A ARG 38.A NE GLN 32.A OE1 no hydrogen 2.727 N/A ARG 38.A NH1 GLN 32.A OE1 no hydrogen 2.769 N/A ARG 38.A NH1 ASP 45.A OD1 no hydrogen 2.639 N/A ARG 38.A NH1 ASP 45.A OD2 no hydrogen 3.288 N/A ARG 38.A NH2 ASP 45.A OD2 no hydrogen 2.784 N/A TRP 41.A N ARG 38.A O no hydrogen 2.941 N/A MET 42.A N GLY 39.A O no hydrogen 3.243 N/A ASP 45.A N TRP 41.A O no hydrogen 2.748 N/A ARG 46.A N MET 42.A O no hydrogen 2.981 N/A ARG 46.A NE GLU 43.A OE2 no hydrogen 2.643 N/A ARG 46.A NH1 GLU 43.A OE1 no hydrogen 2.477 N/A ARG 46.A NH1 GLU 43.A OE2 no hydrogen 3.024 N/A GLU 47.A N GLU 43.A O no hydrogen 2.939 N/A ILE 48.A N TRP 44.A O no hydrogen 2.966 N/A ASN 49.A N ASP 45.A O no hydrogen 2.807 N/A ASN 50.A N ARG 46.A O no hydrogen 2.790 N/A TYR 51.A N GLU 47.A O no hydrogen 2.876 N/A THR 52.A N ILE 48.A O no hydrogen 2.958 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.798 N/A SER 53.A N ASN 49.A O no hydrogen 3.036 N/A SER 53.A OG ASN 49.A O no hydrogen 3.062 N/A LEU 54.A N ASN 50.A O no hydrogen 2.977 N/A ILE 55.A N TYR 51.A O no hydrogen 2.919 N/A HIS 56.A N THR 52.A O no hydrogen 2.914 N/A SER 57.A N SER 53.A O no hydrogen 2.957 N/A SER 57.A OG SER 53.A O no hydrogen 3.272 N/A SER 57.A OG LEU 54.A O no hydrogen 2.547 N/A LEU 58.A N LEU 54.A O no hydrogen 3.040 N/A ILE 59.A N ILE 55.A O no hydrogen 2.830 N/A GLU 60.A N HIS 56.A O no hydrogen 2.891 N/A GLU 61.A N SER 57.A O no hydrogen 2.761 N/A SER 62.A N LEU 58.A O no hydrogen 2.839 N/A SER 62.A OG LEU 58.A O no hydrogen 2.960 N/A GLN 63.A N ILE 59.A O no hydrogen 3.095 N/A ASN 64.A N GLU 60.A O no hydrogen 2.937 N/A ASN 64.A ND2 GLU 60.A O no hydrogen 3.516 N/A