Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fyy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ILE 80.A O no hydrogen 3.087 N/A THR 10.A N ILE 55.A O no hydrogen 3.038 N/A THR 10.A OG1 THR 58.A O no hydrogen 2.491 N/A VAL 11.A N ASN 78.A O no hydrogen 2.856 N/A ILE 12.A N ILE 53.A O no hydrogen 2.721 N/A ASP 13.A N THR 76.A O no hydrogen 2.931 N/A HIS 14.A N ASP 13.A OD2 no hydrogen 2.446 N/A HIS 14.A ND1 THR 76.A OG1 no hydrogen 2.718 N/A ILE 15.A N ASP 51.A O no hydrogen 3.235 N/A ILE 19.A N PRO 16.A O no hydrogen 3.036 N/A GLY 20.A N ASP 51.A OD2 no hydrogen 2.784 N/A LEU 23.A N ILE 19.A O no hydrogen 2.963 N/A LEU 24.A N GLY 20.A O no hydrogen 3.142 N/A SER 25.A N PHE 21.A O no hydrogen 3.012 N/A SER 25.A OG PHE 21.A O no hydrogen 2.872 N/A LEU 26.A N LYS 22.A O no hydrogen 2.840 N/A PHE 27.A N LEU 23.A O no hydrogen 3.155 N/A LYS 28.A N SER 25.A O no hydrogen 3.339 N/A LEU 29.A N LEU 24.A O no hydrogen 3.156 N/A GLU 31.A N LYS 28.A O no hydrogen 3.234 N/A GLN 34.A N THR 32.A OG1 no hydrogen 3.005 N/A ARG 35.A NE GLU 56.A OE1 no hydrogen 2.642 N/A ARG 35.A NE GLU 56.A OE2 no hydrogen 3.079 N/A ARG 35.A NH2 GLU 56.A OE1 no hydrogen 3.341 N/A ARG 35.A NH2 GLU 56.A OE2 no hydrogen 2.598 N/A THR 37.A N LYS 54.A O no hydrogen 3.116 N/A GLY 39.A N LEU 52.A O no hydrogen 2.870 N/A ASN 41.A N ASP 51.A OD1 no hydrogen 2.932 N/A LEU 42.A N LYS 50.A O no hydrogen 2.890 N/A SER 44.A N GLY 48.A O no hydrogen 2.535 N/A MET 47.A N SER 44.A O no hydrogen 3.366 N/A MET 47.A N SER 44.A OG no hydrogen 3.149 N/A GLY 48.A N SER 44.A O no hydrogen 2.631 N/A LYS 50.A N LEU 42.A O no hydrogen 2.799 N/A LYS 50.A NZ ASP 13.A OD1 no hydrogen 3.553 N/A LYS 50.A NZ ASP 13.A OD2 no hydrogen 2.887 N/A ASP 51.A N ILE 15.A O no hydrogen 2.695 N/A LEU 52.A N GLY 39.A O no hydrogen 2.721 N/A ILE 53.A N ILE 12.A O no hydrogen 3.016 N/A LYS 54.A N THR 37.A O no hydrogen 2.938 N/A LYS 54.A NZ VAL 3.A O no hydrogen 3.077 N/A LYS 54.A NZ GLU 4.A O no hydrogen 2.694 N/A ILE 55.A N THR 10.A O no hydrogen 2.891 N/A GLU 56.A N ARG 35.A O no hydrogen 3.102 N/A ASN 57.A N ARG 8.A O no hydrogen 2.802 N/A ASN 57.A ND2 GLN 34.A OE1 no hydrogen 2.972 N/A THR 58.A OG1 GLU 56.A O no hydrogen 2.751 N/A SER 61.A N GLN 64.A OE1 no hydrogen 2.535 N/A SER 61.A OG GLN 64.A OE1 no hydrogen 2.897 N/A GLN 64.A N SER 61.A OG no hydrogen 3.409 N/A VAL 65.A N SER 61.A O no hydrogen 2.987 N/A ASP 66.A N GLU 62.A O no hydrogen 3.029 N/A GLN 67.A N ASP 63.A O no hydrogen 3.141 N/A GLN 67.A N GLN 64.A O no hydrogen 3.304 N/A GLN 67.A NE2 ASP 63.A OD1 no hydrogen 3.127 N/A GLN 67.A NE2 ARG 96.A O no hydrogen 3.147 N/A LEU 68.A N VAL 65.A O no hydrogen 3.118 N/A ALA 69.A N ASP 66.A O no hydrogen 3.099 N/A TYR 71.A N LEU 68.A O no hydrogen 2.905 N/A ALA 72.A N LEU 68.A O no hydrogen 2.604 N/A ALA 75.A N ALA 72.A O no hydrogen 3.032 N/A THR 76.A N ASP 13.A O no hydrogen 2.951 N/A THR 76.A OG1 HIS 14.A ND1 no hydrogen 2.718 N/A VAL 77.A N SER 89.A O no hydrogen 2.844 N/A ASN 78.A N VAL 11.A O no hydrogen 2.915 N/A ASN 78.A ND2 VAL 11.A O no hydrogen 3.424 N/A ARG 79.A N GLY 87.A O no hydrogen 2.957 N/A ARG 79.A NH2 LEU 60.A O no hydrogen 2.933 N/A ILE 80.A N GLY 9.A O no hydrogen 2.814 N/A ASP 81.A N GLU 84.A O no hydrogen 2.916 N/A ASN 82.A N ASP 81.A OD1 no hydrogen 2.747 N/A TYR 83.A N LYS 7.A O no hydrogen 2.885 N/A GLU 84.A N ASP 81.A O no hydrogen 3.068 N/A VAL 86.A N ARG 79.A O no hydrogen 2.797 N/A LYS 88.A NZ ASN 78.A OD1 no hydrogen 2.411 N/A SER 89.A N VAL 77.A O no hydrogen 2.991 N/A SER 89.A OG VAL 77.A O no hydrogen 3.421 N/A ARG 90.A NE ALA 75.A O no hydrogen 2.861 N/A ARG 90.A NH1 GLN 74.A O no hydrogen 2.935 N/A SER 92.A N ASP 66.A OD1 no hydrogen 2.625 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 3.318 N/A ILE 97.A N PHE 119.A O no hydrogen 2.866 N/A ASN 99.A N SER 117.A O no hydrogen 2.817 N/A VAL 100.A N ASP 98.A O no hydrogen 2.814 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.983 N/A CYS 108.A N ASN 105.A O no hydrogen 2.961 N/A CYS 108.A SG SER 110.A OG no hydrogen 3.175 N/A HIS 111.A NE2 ASN 105.A O no hydrogen 2.643 N/A VAL 115.A N GLU 113.A O no hydrogen 2.767 N/A SER 116.A OG ASN 99.A OD1 no hydrogen 2.719 N/A SER 117.A OG LEU 101.A O no hydrogen 2.676 N/A SER 118.A OG ASP 98.A OD1 no hydrogen 2.755 N/A PHE 119.A N ILE 97.A O no hydrogen 3.026 N/A ALA 120.A N LYS 131.A O no hydrogen 2.895 N/A VAL 121.A N GLU 95.A O no hydrogen 2.804 N/A ARG 122.A N ALA 129.A O no hydrogen 2.856 N/A ARG 122.A NE GLU 138.A OE1 no hydrogen 2.939 N/A ARG 122.A NE GLU 138.A OE2 no hydrogen 2.268 N/A ARG 122.A NH2 GLU 138.A OE1 no hydrogen 2.267 N/A ARG 124.A N ASP 127.A O no hydrogen 2.964 N/A ALA 129.A N ARG 122.A O no hydrogen 2.884 N/A LEU 130.A N PHE 139.A O no hydrogen 2.839 N/A LYS 131.A N ALA 120.A O no hydrogen 2.927 N/A CYS 132.A N LYS 137.A O no hydrogen 2.923 N/A LYS 133.A N SER 118.A O no hydrogen 2.885 N/A LYS 133.A NZ TYR 134.A OH no hydrogen 3.484 N/A GLU 136.A N CYS 132.A O no hydrogen 3.062 N/A PHE 139.A N LEU 130.A O no hydrogen 2.905 N/A SER 140.A OG ASP 127.A OD2 no hydrogen 3.466 N/A HIS 141.A N ILE 128.A O no hydrogen 3.012 N/A VAL 143.A N SER 140.A O no hydrogen 3.018 N/A VAL 144.A N SER 140.A O no hydrogen 3.182 N/A LEU 145.A N HIS 141.A O no hydrogen 2.829 N/A ALA 146.A N ASN 142.A O no hydrogen 3.358 N/A ASN 147.A ND2 VAL 102.A O no hydrogen 3.015 N/A ASN 147.A ND2 VAL 144.A O no hydrogen 2.181 N/A