Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N TYR 61.A OH no hydrogen 3.195 N/A ASN 5.A N PRO 1.A O no hydrogen 3.159 N/A LYS 6.A N ALA 2.A O no hydrogen 3.265 N/A LYS 6.A NZ TYR 45.A O no hydrogen 2.747 N/A LEU 7.A N PHE 3.A O no hydrogen 2.717 N/A TRP 8.A N VAL 4.A O no hydrogen 2.970 N/A SER 9.A N ASN 5.A O no hydrogen 2.834 N/A SER 9.A OG ASN 5.A O no hydrogen 3.182 N/A SER 9.A OG LYS 6.A O no hydrogen 3.001 N/A MET 10.A N LYS 6.A O no hydrogen 2.988 N/A MET 10.A N LEU 7.A O no hydrogen 3.154 N/A VAL 11.A N LEU 7.A O no hydrogen 2.840 N/A ASN 12.A N TRP 8.A O no hydrogen 2.854 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.068 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.792 N/A ASN 16.A N ASP 13.A O no hydrogen 2.940 N/A ASN 16.A ND2 MET 10.A O no hydrogen 2.874 N/A ASN 16.A ND2 TYR 45.A OH no hydrogen 2.883 N/A GLU 17.A N LYS 14.A O no hydrogen 3.108 N/A PHE 19.A N ASN 16.A O no hydrogen 2.950 N/A ILE 20.A N ASN 16.A O no hydrogen 3.021 N/A HIS 21.A N VAL 30.A O no hydrogen 2.979 N/A HIS 21.A ND1 GLU 17.A O no hydrogen 3.080 N/A TRP 22.A NE1 ASN 12.A OD1 no hydrogen 2.787 N/A SER 23.A N SER 28.A O no hydrogen 2.690 N/A SER 23.A OG SER 25.A O no hydrogen 2.420 N/A SER 28.A OG GLU 83.A OE2 no hydrogen 2.628 N/A ILE 29.A N PHE 84.A O no hydrogen 2.948 N/A VAL 30.A N HIS 21.A O no hydrogen 2.843 N/A VAL 31.A N TRP 82.A O no hydrogen 2.680 N/A ARG 34.A N SER 80.A O no hydrogen 2.669 N/A ARG 34.A NE GLU 35.A OE2 no hydrogen 2.764 N/A ARG 34.A NH1 ASP 79.A OD1 no hydrogen 3.288 N/A ARG 34.A NH2 GLU 35.A OE2 no hydrogen 2.903 N/A ARG 34.A NH2 ASP 79.A OD1 no hydrogen 3.065 N/A ARG 36.A N ASN 33.A OD1 no hydrogen 2.671 N/A ARG 36.A NH2 GLU 40.A OE2 no hydrogen 3.157 N/A PHE 37.A N ASN 33.A O no hydrogen 2.919 N/A VAL 38.A N ARG 34.A O no hydrogen 2.866 N/A GLN 39.A N GLU 35.A O no hydrogen 3.047 N/A GLU 40.A N ARG 36.A O no hydrogen 2.864 N/A VAL 41.A N PHE 37.A O no hydrogen 2.937 N/A LEU 42.A N PHE 37.A O no hydrogen 2.873 N/A LYS 43.A N VAL 38.A O no hydrogen 3.139 N/A LYS 43.A NZ GLN 39.A OE1 no hydrogen 3.075 N/A LYS 44.A N VAL 41.A O no hydrogen 3.060 N/A LYS 44.A NZ GLU 40.A O no hydrogen 2.543 N/A TYR 45.A N VAL 41.A O no hydrogen 3.119 N/A PHE 46.A N LEU 42.A O no hydrogen 2.710 N/A LYS 47.A NZ LYS 44.A O no hydrogen 3.309 N/A PHE 54.A N ASN 50.A O no hydrogen 2.916 N/A VAL 55.A N PHE 51.A O no hydrogen 2.780 N/A ARG 56.A N ALA 52.A O no hydrogen 2.962 N/A GLN 57.A N SER 53.A O no hydrogen 3.256 N/A LEU 58.A N PHE 54.A O no hydrogen 2.935 N/A ASN 59.A N VAL 55.A O no hydrogen 2.827 N/A ASN 59.A ND2 TRP 63.A O no hydrogen 2.780 N/A MET 60.A N ARG 56.A O no hydrogen 3.055 N/A TYR 61.A N GLN 57.A O no hydrogen 3.076 N/A TYR 61.A N LEU 58.A O no hydrogen 3.009 N/A GLY 62.A N ASN 59.A O no hydrogen 3.249 N/A TRP 63.A N LEU 58.A O no hydrogen 2.852 N/A HIS 64.A N GLU 85.A O no hydrogen 2.819 N/A HIS 64.A NE2 GLU 87.A OE1 no hydrogen 2.652 N/A LYS 65.A NZ ASP 68.A OD1 no hydrogen 2.993 N/A VAL 66.A N GLU 83.A O no hydrogen 2.688 N/A SER 71.A N SER 76.A O no hydrogen 2.905 N/A LEU 75.A N GLY 72.A O no hydrogen 3.263 N/A SER 76.A N SER 71.A O no hydrogen 3.030 N/A SER 76.A OG SER 71.A O no hydrogen 3.351 N/A SER 80.A N ASN 78.A OD1 no hydrogen 2.993 N/A SER 80.A OG GLU 35.A OE1 no hydrogen 2.520 N/A SER 80.A OG GLU 35.A OE2 no hydrogen 3.260 N/A ARG 81.A N ASN 78.A O no hydrogen 2.915 N/A TRP 82.A N VAL 31.A O no hydrogen 2.916 N/A TRP 82.A NE1 ASP 79.A O no hydrogen 2.872 N/A PHE 84.A N ILE 29.A O no hydrogen 2.753 N/A GLU 85.A N HIS 64.A O no hydrogen 2.782 N/A GLU 87.A N GLY 62.A O no hydrogen 3.021 N/A