Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3egu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 VAL 28.A O no hydrogen 2.977 N/A PHE 4.A N LEU 26.A O no hydrogen 2.919 N/A VAL 5.A N THR 55.A O no hydrogen 2.661 N/A ALA 6.A N GLU 24.A O no hydrogen 3.056 N/A LEU 7.A N TYR 53.A O no hydrogen 2.780 N/A PHE 10.A N ILE 20.A O no hydrogen 2.956 N/A ALA 12.A N SER 19.A OG no hydrogen 2.937 N/A SER 13.A N THR 17.A OG1 no hydrogen 2.897 N/A GLY 14.A N SER 13.A OG no hydrogen 2.350 N/A THR 17.A OG1 GLY 14.A O no hydrogen 3.412 N/A LEU 18.A N TRP 48.A O no hydrogen 3.030 N/A ILE 20.A N PHE 10.A O no hydrogen 3.107 N/A THR 21.A N GLU 24.A OE2 no hydrogen 3.127 N/A LYS 22.A N ASP 9.A OD1 no hydrogen 2.848 N/A GLY 23.A N ALA 6.A O no hydrogen 2.879 N/A GLU 24.A N THR 21.A O no hydrogen 3.085 N/A LEU 26.A N PHE 4.A O no hydrogen 3.066 N/A ARG 27.A N GLN 41.A O no hydrogen 2.938 N/A LEU 29.A N GLU 39.A O no hydrogen 3.011 N/A ASN 32.A N TRP 37.A O no hydrogen 3.054 N/A ASN 32.A ND2 ASN 34.A OD1 no hydrogen 3.682 N/A GLY 35.A N ASN 32.A OD1 no hydrogen 3.107 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 2.644 N/A TRP 37.A N ASN 32.A OD1 no hydrogen 3.123 N/A CYS 38.A N VAL 49.A O no hydrogen 2.964 N/A CYS 38.A SG GLY 30.A O no hydrogen 3.690 N/A GLU 39.A N GLY 30.A O no hydrogen 2.923 N/A ALA 40.A N GLY 47.A O no hydrogen 2.931 N/A GLN 41.A N ARG 27.A O no hydrogen 2.956 N/A THR 42.A N GLY 45.A O no hydrogen 2.747 N/A ASN 44.A N THR 42.A OG1 no hydrogen 3.233 N/A GLY 45.A N THR 42.A O no hydrogen 3.039 N/A GLY 47.A N ALA 40.A O no hydrogen 2.949 N/A TRP 48.A N ASN 16.A O no hydrogen 2.929 N/A VAL 49.A N CYS 38.A O no hydrogen 2.984 N/A SER 51.A N GLU 36.A O no hydrogen 2.973 N/A SER 51.A OG GLY 35.A O no hydrogen 3.083 N/A TYR 53.A N PRO 50.A O no hydrogen 3.050 N/A THR 55.A N VAL 5.A O no hydrogen 2.884 N/A VAL 57.A N LEU 3.A O no hydrogen 3.264 N/A