Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ew5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 7.A O no hydrogen 3.014 N/A SER 4.A OG SER 6.A OG no hydrogen 2.991 N/A SER 6.A OG SER 4.A OG no hydrogen 2.991 N/A ASP 7.A N SER 4.A O no hydrogen 2.911 N/A TYR 8.A N ILE 5.A O no hydrogen 3.076 N/A TYR 8.A OH HIS 37.A NE2 no hydrogen 3.061 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.025 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.040 N/A PHE 13.A N THR 9.A O no hydrogen 2.941 N/A LEU 14.A N GLU 10.A O no hydrogen 2.980 N/A GLN 15.A N GLU 12.A O no hydrogen 3.153 N/A VAL 17.A N PHE 13.A O no hydrogen 3.251 N/A THR 18.A N LEU 14.A O no hydrogen 2.908 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.690 N/A THR 19.A N GLN 15.A O no hydrogen 2.709 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.775 N/A ILE 20.A N LEU 16.A O no hydrogen 2.983 N/A CYS 21.A N VAL 17.A O no hydrogen 3.176 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.422 N/A ASN 22.A N THR 18.A O no hydrogen 3.411 N/A ALA 23.A N ILE 20.A O no hydrogen 3.214 N/A ASP 24.A N THR 19.A O no hydrogen 2.990 N/A THR 25.A N ALA 23.A O no hydrogen 2.695 N/A THR 25.A OG1 ALA 23.A O no hydrogen 3.316 N/A THR 25.A OG1 SER 27.A O no hydrogen 3.348 N/A GLU 30.A N SER 27.A OG no hydrogen 3.286 N/A LEU 31.A N SER 27.A O no hydrogen 3.089 N/A VAL 32.A N GLU 28.A O no hydrogen 2.975 N/A LYS 33.A N GLU 29.A O no hydrogen 3.127 N/A LEU 34.A N GLU 30.A O no hydrogen 2.975 N/A VAL 35.A N LEU 31.A O no hydrogen 2.916 N/A THR 36.A N VAL 32.A O no hydrogen 2.985 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.502 N/A HIS 37.A N LYS 33.A O no hydrogen 3.001 N/A HIS 37.A NE2 TYR 8.A OH no hydrogen 3.061 N/A PHE 38.A N LEU 34.A O no hydrogen 2.696 N/A GLU 39.A N VAL 35.A O no hydrogen 2.903 N/A MET 41.A N HIS 37.A O no hydrogen 3.145 N/A THR 42.A N PHE 38.A O no hydrogen 3.088 N/A THR 42.A OG1 GLU 39.A O no hydrogen 2.808 N/A GLU 43.A N GLU 39.A O no hydrogen 2.978 N/A HIS 44.A N THR 42.A OG1 no hydrogen 3.039 N/A SER 46.A N HIS 44.A ND1 no hydrogen 3.045 N/A ASP 49.A N SER 46.A O no hydrogen 3.206 N/A ILE 51.A N SER 48.A O no hydrogen 2.991 N/A TYR 52.A N SER 48.A O no hydrogen 3.438 N/A TYR 53.A N ASP 49.A O no hydrogen 2.836 N/A GLY 57.A N GLU 56.A OE1 no hydrogen 2.973 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.782 N/A SER 61.A OG SER 63.A OG no hydrogen 3.395 N/A SER 63.A OG SER 61.A OG no hydrogen 3.395 N/A ILE 65.A N SER 61.A O no hydrogen 3.300 N/A VAL 66.A N PRO 62.A O no hydrogen 3.190 N/A ASN 67.A N SER 63.A O no hydrogen 2.696 N/A THR 68.A N GLY 64.A O no hydrogen 2.765 N/A THR 68.A OG1 GLY 64.A O no hydrogen 2.784 N/A VAL 69.A N ILE 65.A O no hydrogen 3.032 N/A LYS 70.A N VAL 66.A O no hydrogen 2.986 N/A LYS 70.A NZ GLU 10.A OE1 no hydrogen 2.976 N/A GLN 71.A N ASN 67.A O no hydrogen 3.277 N/A TRP 72.A N THR 68.A O no hydrogen 3.102 N/A ARG 73.A N VAL 69.A O no hydrogen 2.899 N/A ARG 73.A NE SER 79.A O no hydrogen 2.997 N/A ARG 73.A NH1 SER 79.A O no hydrogen 2.921 N/A ARG 73.A NH2 THR 42.A O no hydrogen 2.810 N/A ARG 73.A NH2 GLU 43.A OE1 no hydrogen 3.374 N/A ALA 74.A N LYS 70.A O no hydrogen 3.175 N/A ALA 75.A N GLN 71.A O no hydrogen 2.943 N/A ASN 76.A N ARG 73.A O no hydrogen 3.286 N/A ASN 76.A ND2 TRP 72.A O no hydrogen 3.229 N/A LYS 78.A NZ GLU 43.A OE1 no hydrogen 3.224 N/A LYS 82.A N TYR 8.A O no hydrogen 2.739 N/A