Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 1.A O no hydrogen 3.110 N/A ASN 6.A N GLU 2.A O no hydrogen 3.030 N/A ASN 6.A N LEU 3.A O no hydrogen 3.108 N/A VAL 7.A N LEU 3.A O no hydrogen 3.218 N/A ALA 8.A N ILE 4.A O no hydrogen 2.974 N/A GLN 9.A N LYS 5.A O no hydrogen 3.109 N/A ASN 10.A N ASN 6.A O no hydrogen 2.755 N/A ALA 11.A N VAL 7.A O no hydrogen 2.806 N/A ILE 13.A N ALA 8.A O no hydrogen 3.182 N/A GLU 17.A N SER 14.A OG no hydrogen 2.779 N/A ALA 18.A N SER 14.A O no hydrogen 2.913 N/A THR 19.A N GLN 15.A O no hydrogen 2.751 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.858 N/A VAL 20.A N LYS 16.A O no hydrogen 3.006 N/A VAL 21.A N GLU 17.A O no hydrogen 2.700 N/A VAL 22.A N ALA 18.A O no hydrogen 2.910 N/A GLN 23.A N THR 19.A O no hydrogen 2.888 N/A THR 24.A N VAL 20.A O no hydrogen 3.109 N/A THR 24.A N VAL 21.A O no hydrogen 3.118 N/A THR 24.A OG1 VAL 20.A O no hydrogen 3.093 N/A VAL 25.A N VAL 21.A O no hydrogen 3.129 N/A VAL 26.A N VAL 22.A O no hydrogen 2.845 N/A GLU 27.A N GLN 23.A O no hydrogen 2.873 N/A SER 28.A N THR 24.A O no hydrogen 3.018 N/A SER 28.A OG THR 24.A O no hydrogen 2.986 N/A ILE 29.A N VAL 25.A O no hydrogen 3.402 N/A THR 30.A N VAL 26.A O no hydrogen 2.889 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.628 N/A ASN 31.A N GLU 27.A O no hydrogen 2.693 N/A THR 32.A N SER 28.A O no hydrogen 2.948 N/A THR 32.A OG1 SER 28.A O no hydrogen 2.943 N/A LEU 33.A N ILE 29.A O no hydrogen 2.965 N/A ALA 34.A N THR 30.A O no hydrogen 2.875 N/A ALA 35.A N ASN 31.A O no hydrogen 3.059 N/A ALA 35.A N THR 32.A O no hydrogen 2.842 N/A GLY 36.A N LEU 33.A O no hydrogen 2.943 N/A GLU 37.A N THR 32.A O no hydrogen 3.279 N/A VAL 39.A N PHE 47.A O no hydrogen 2.972 N/A LEU 41.A N GLY 45.A O no hydrogen 2.998 N/A PHE 44.A N LEU 41.A O no hydrogen 2.953 N/A THR 46.A N LYS 77.A O no hydrogen 2.931 N/A PHE 47.A N VAL 39.A O no hydrogen 2.915 N/A GLU 48.A N ALA 75.A O no hydrogen 2.953 N/A ARG 50.A N VAL 73.A O no hydrogen 2.779 N/A ARG 52.A N SER 71.A O no hydrogen 2.853 N/A ARG 55.A N ILE 68.A O no hydrogen 2.984 N/A GLY 57.A N MET 66.A O no hydrogen 2.592 N/A ASN 59.A N GLU 64.A O no hydrogen 2.775 N/A GLN 61.A N ASN 59.A OD1 no hydrogen 2.835 N/A GLY 63.A N ASN 59.A O no hydrogen 3.056 N/A ILE 68.A N ARG 55.A O no hydrogen 2.647 N/A SER 71.A N ARG 52.A O no hydrogen 2.783 N/A VAL 73.A N ARG 50.A O no hydrogen 2.806 N/A ALA 75.A N GLU 48.A O no hydrogen 2.879 N/A LYS 77.A N THR 46.A O no hydrogen 2.708 N/A LYS 77.A NZ GLU 48.A OE1 no hydrogen 3.058 N/A LYS 77.A NZ GLU 48.A OE2 no hydrogen 2.883 N/A GLY 79.A N PHE 44.A O no hydrogen 2.676 N/A LYS 83.A N GLY 79.A O no hydrogen 2.989 N/A GLU 84.A N LYS 80.A O no hydrogen 3.037 N/A LYS 87.A N LYS 83.A O no hydrogen 3.299 N/A