Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cp5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 11.A OE2 no hydrogen 3.003 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.056 N/A GLN 12.A N THR 8.A O no hydrogen 2.899 N/A GLN 12.A N ASP 9.A O no hydrogen 3.102 N/A ALA 13.A N ASP 9.A O no hydrogen 2.782 N/A ARG 18.A N THR 14.A O no hydrogen 2.923 N/A ARG 18.A NH1 ASP 9.A O no hydrogen 3.470 N/A ARG 18.A NH1 GLU 10.A O no hydrogen 2.917 N/A ARG 18.A NH1 ALA 13.A O no hydrogen 2.909 N/A ARG 18.A NH2 GLU 10.A O no hydrogen 2.920 N/A ARG 18.A NH2 GLU 10.A OE1 no hydrogen 3.321 N/A GLU 19.A N GLY 15.A O no hydrogen 3.086 N/A VAL 20.A N LEU 16.A O no hydrogen 2.901 N/A MET 21.A N GLU 17.A O no hydrogen 3.013 N/A LEU 22.A N ARG 18.A O no hydrogen 2.854 N/A ALA 23.A N GLU 19.A O no hydrogen 2.950 N/A ALA 24.A N VAL 20.A O no hydrogen 2.963 N/A ARG 25.A N MET 21.A O no hydrogen 3.207 N/A ARG 25.A NH1 GLU 10.A OE2 no hydrogen 2.975 N/A ARG 25.A NH2 GLU 10.A OE2 no hydrogen 3.072 N/A LYS 26.A N LEU 22.A O no hydrogen 3.298 N/A GLY 27.A N ALA 24.A O no hydrogen 2.917 N/A GLN 28.A N ALA 23.A O no hydrogen 2.794 N/A TYR 31.A OH GLU 19.A OE1 no hydrogen 2.633 N/A ASN 32.A N ASP 29.A O no hydrogen 3.269 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 2.815 N/A LEU 34.A N ASP 29.A OD2 no hydrogen 2.984 N/A THR 39.A N ASN 47.A OD1 no hydrogen 2.777 N/A THR 39.A OG1 ASP 45.A O no hydrogen 2.664 N/A SER 40.A N ASP 45.A OD2 no hydrogen 3.108 N/A SER 40.A OG ASP 45.A OD2 no hydrogen 2.704 N/A GLY 41.A N THR 39.A OG1 no hydrogen 2.897 N/A THR 42.A OG1 GLU 44.A OE2 no hydrogen 3.466 N/A ASP 45.A N THR 42.A O no hydrogen 3.070 N/A ASN 47.A N HIS 88.A O no hydrogen 2.974 N/A ASN 47.A ND2 HIS 88.A O no hydrogen 3.074 N/A VAL 49.A N LYS 90.A O no hydrogen 2.851 N/A SER 51.A N VAL 92.A O no hydrogen 3.171 N/A SER 51.A OG THR 53.A O no hydrogen 2.986 N/A THR 53.A N SER 51.A OG no hydrogen 2.903 N/A THR 53.A OG1 LYS 55.A O no hydrogen 2.993 N/A ARG 56.A N LEU 74.A O no hydrogen 2.880 N/A ARG 56.A NH1 PRO 50.A O no hydrogen 2.680 N/A VAL 58.A N PHE 72.A O no hydrogen 2.801 N/A CYS 60.A N ILE 70.A O no hydrogen 2.730 N/A CYS 60.A SG THR 87.A OG1.A no hydrogen 3.559 N/A CYS 60.A SG TYR 89.A OH no hydrogen 3.191 N/A CYS 62.A SG CYS 60.A O no hydrogen 3.903 N/A CYS 62.A SG SER 84.A OG no hydrogen 3.424 N/A ASN 66.A N GLU 63.A O no hydrogen 3.026 N/A ILE 70.A N CYS 60.A O no hydrogen 3.005 N/A PHE 72.A N VAL 58.A O no hydrogen 2.935 N/A LEU 74.A N ARG 56.A O no hydrogen 2.794 N/A HIS 75.A N GLN 80.A OE1 no hydrogen 2.958 N/A LYS 76.A N ASN 54.A O no hydrogen 2.958 N/A GLN 80.A N TYR 89.A O no hydrogen 2.867 N/A GLN 80.A NE2 HIS 75.A O no hydrogen 3.002 N/A GLN 80.A NE2 GLU 78.A O no hydrogen 2.653 N/A ARG 81.A NE GLY 86.A O no hydrogen 2.739 N/A ARG 81.A NH2 GLY 86.A O no hydrogen 3.326 N/A CYS 82.A N THR 87.A O no hydrogen 2.822 N/A CYS 85.A SG THR 87.A OG1.A no hydrogen 3.221 N/A GLY 86.A N CYS 82.A O no hydrogen 2.819 N/A THR 87.A OG1.B GLY 41.A O no hydrogen 3.398 N/A HIS 88.A N GLY 41.A O no hydrogen 2.847 N/A HIS 88.A ND1 GLY 41.A O no hydrogen 2.984 N/A TYR 89.A N GLN 80.A O no hydrogen 2.865 N/A LYS 90.A N ASN 47.A O no hydrogen 2.770 N/A LYS 90.A NZ GLY 77.A O no hydrogen 3.080 N/A VAL 92.A N VAL 49.A O no hydrogen 2.793 N/A HIS 94.A N SER 51.A O no hydrogen 2.835 N/A