Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N LYS 2.A O no hydrogen 3.314 N/A SER 8.A N HIS 5.A O no hydrogen 3.203 N/A SER 8.A OG HIS 5.A O no hydrogen 2.326 N/A CYS 9.A N PHE 6.A O no hydrogen 3.402 N/A CYS 9.A SG PHE 6.A O no hydrogen 3.020 N/A TYR 10.A N LEU 7.A O no hydrogen 3.058 N/A PHE 13.A N TYR 10.A O no hydrogen 3.214 N/A HIS 14.A N VAL 39.A O no hydrogen 2.854 N/A HIS 14.A NE2 VAL 110.A O no hydrogen 2.647 N/A ARG 19.A N GLU 43.A OE1 no hydrogen 3.006 N/A ARG 21.A N SER 18.A OG no hydrogen 3.022 N/A ALA 22.A N SER 18.A O no hydrogen 2.899 N/A ALA 23.A N ARG 19.A O no hydrogen 2.925 N/A GLN 24.A N VAL 20.A O no hydrogen 2.996 N/A LEU 25.A N ARG 21.A O no hydrogen 2.881 N/A VAL 26.A N ALA 22.A O no hydrogen 3.089 N/A GLN 27.A N ALA 23.A O no hydrogen 2.839 N/A GLY 30.A N GLN 27.A O no hydrogen 2.866 N/A ALA 33.A N GLY 30.A O no hydrogen 2.930 N/A HIS 34.A N PRO 31.A O no hydrogen 3.044 N/A GLY 35.A N ASN 54.A O no hydrogen 2.735 N/A VAL 36.A N ALA 33.A O no hydrogen 2.870 N/A PHE 37.A N GLY 108.A O no hydrogen 3.060 N/A LEU 38.A N THR 52.A O no hydrogen 2.866 N/A VAL 39.A N TRP 12.A O no hydrogen 2.923 N/A ARG 40.A N VAL 50.A O no hydrogen 2.942 N/A ARG 40.A NE THR 52.A OG1 no hydrogen 3.008 N/A ARG 40.A NH1 GLN 41.A O no hydrogen 3.263 N/A ARG 40.A NH2 HIS 61.A ND1 no hydrogen 3.087 N/A GLN 41.A N GLY 15.A O no hydrogen 2.758 N/A SER 42.A N GLU 48.A O no hydrogen 2.844 N/A ARG 45.A N SER 42.A OG no hydrogen 3.132 N/A GLU 48.A N ARG 45.A O no hydrogen 3.017 N/A TYR 49.A N LEU 64.A O no hydrogen 2.868 N/A VAL 50.A N ARG 40.A O no hydrogen 2.728 N/A LEU 51.A N LEU 62.A O no hydrogen 2.840 N/A THR 52.A N LEU 38.A O no hydrogen 2.988 N/A THR 52.A OG1 HIS 61.A ND1 no hydrogen 2.860 N/A PHE 53.A N LYS 60.A O no hydrogen 2.898 N/A ASN 54.A N VAL 36.A O no hydrogen 2.889 N/A ASN 54.A ND2 VAL 26.A O no hydrogen 3.013 N/A ASN 54.A ND2 GLY 30.A O no hydrogen 2.914 N/A LEU 55.A N ARG 58.A O no hydrogen 2.768 N/A GLN 56.A N HIS 34.A ND1 no hydrogen 2.902 N/A GLY 57.A N ASN 54.A OD1 no hydrogen 2.731 N/A ARG 58.A N LEU 55.A O no hydrogen 3.207 N/A ALA 59.A N GLN 27.A OE1 no hydrogen 2.893 N/A LYS 60.A N PHE 53.A O no hydrogen 2.799 N/A HIS 61.A ND1 THR 52.A OG1 no hydrogen 2.860 N/A LEU 62.A N LEU 51.A O no hydrogen 2.946 N/A LEU 64.A N TYR 49.A O no hydrogen 2.823 N/A VAL 65.A N ARG 73.A O no hydrogen 2.972 N/A THR 67.A N GLN 71.A O no hydrogen 2.792 N/A ARG 69.A N THR 67.A OG1 no hydrogen 3.276 N/A GLY 70.A N THR 67.A O no hydrogen 3.238 N/A CYS 72.A N PHE 79.A O no hydrogen 2.849 N/A ARG 73.A N VAL 65.A O no hydrogen 2.691 N/A VAL 74.A N LEU 77.A O no hydrogen 2.915 N/A LEU 77.A N VAL 74.A O no hydrogen 2.944 N/A PHE 79.A N CYS 72.A O no hydrogen 2.850 N/A SER 81.A OG ASP 84.A OD2 no hydrogen 2.782 N/A ASP 84.A N SER 81.A OG no hydrogen 2.984 N/A MET 85.A N SER 81.A O no hydrogen 3.074 N/A LEU 86.A N VAL 82.A O no hydrogen 2.928 N/A ARG 87.A N VAL 83.A O no hydrogen 2.876 N/A HIS 88.A N ASP 84.A O no hydrogen 2.860 N/A PHE 89.A N MET 85.A O no hydrogen 3.106 N/A GLN 90.A N LEU 86.A O no hydrogen 2.923 N/A GLN 90.A N ARG 87.A O no hydrogen 3.208 N/A GLN 90.A NE2 SER 107.A O no hydrogen 2.904 N/A ARG 91.A N HIS 88.A O no hydrogen 2.992 N/A ARG 91.A NE ARG 87.A O no hydrogen 3.046 N/A SER 92.A N HIS 88.A O no hydrogen 2.810 N/A SER 92.A OG HIS 88.A O no hydrogen 2.907 N/A ILE 94.A N VAL 104.A O no hydrogen 3.045 N/A LEU 96.A N ILE 94.A O no hydrogen 2.788 N/A GLY 99.A N LEU 96.A O no hydrogen 2.996 N/A CYS 102.A N GLY 99.A O no hydrogen 3.150 N/A LEU 106.A N PHE 89.A O no hydrogen 2.731 N/A SER 107.A N GLY 35.A O no hydrogen 2.818 N/A SER 107.A OG HIS 34.A O no hydrogen 3.080 N/A VAL 110.A N PHE 37.A O no hydrogen 3.029 N/A VAL 112.A N PRO 11.A O no hydrogen 2.985 N/A