Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 12.A N THR 9.A OG1 no hydrogen 2.827 N/A ARG 13.A N THR 9.A O no hydrogen 2.774 N/A VAL 14.A N SER 10.A O no hydrogen 2.933 N/A MET 15.A N ALA 11.A O no hydrogen 2.905 N/A THR 16.A N TRP 12.A O no hydrogen 2.857 N/A THR 16.A OG1 TRP 12.A O no hydrogen 2.775 N/A VAL 17.A N ARG 13.A O no hydrogen 2.916 N/A ARG 18.A N VAL 14.A O no hydrogen 2.936 N/A GLN 19.A N MET 15.A O no hydrogen 2.908 N/A GLN 20.A N THR 16.A O no hydrogen 2.901 N/A GLN 20.A NE2 LYS 36.A O no hydrogen 3.204 N/A VAL 21.A N VAL 17.A O no hydrogen 2.917 N/A SER 22.A N ARG 18.A O no hydrogen 2.935 N/A SER 22.A OG ARG 18.A O no hydrogen 3.165 N/A SER 22.A OG LEU 67.A O no hydrogen 2.976 N/A ALA 23.A N GLN 19.A O no hydrogen 2.912 N/A VAL 24.A N GLN 20.A O no hydrogen 2.910 N/A LEU 25.A N VAL 21.A O no hydrogen 2.910 N/A ALA 26.A N SER 22.A O no hydrogen 2.906 N/A TYR 27.A N ALA 23.A O no hydrogen 2.918 N/A TYR 27.A OH ASN 70.A OD1 no hydrogen 2.175 N/A ILE 30.A N LEU 115.A O no hydrogen 2.935 N/A THR 32.A N ALA 113.A O no hydrogen 2.938 N/A THR 33.A N THR 32.A OG1 no hydrogen 2.632 N/A THR 33.A OG1 GLU 111.A O no hydrogen 2.899 N/A LEU 34.A N GLU 111.A O no hydrogen 3.135 N/A ALA 37.A N THR 33.A O no hydrogen 3.187 N/A LYS 38.A N LEU 34.A O no hydrogen 2.916 N/A LYS 38.A NZ GLN 41.A OE1 no hydrogen 2.797 N/A ASN 39.A N LYS 35.A O no hydrogen 2.911 N/A THR 40.A N LYS 36.A O no hydrogen 2.894 N/A THR 40.A OG1 VAL 17.A O no hydrogen 3.496 N/A GLN 41.A N ALA 37.A O no hydrogen 2.930 N/A GLN 41.A NE2 SER 97.A OG no hydrogen 2.922 N/A LEU 44.A N THR 40.A O no hydrogen 2.928 N/A ASP 45.A N GLN 41.A O no hydrogen 2.898 N/A LYS 46.A N LYS 42.A O no hydrogen 2.930 N/A LEU 47.A N ARG 43.A O no hydrogen 2.911 N/A ILE 48.A N LEU 44.A O no hydrogen 2.941 N/A THR 49.A N ASP 45.A O no hydrogen 2.911 N/A LEU 50.A N LYS 46.A O no hydrogen 2.905 N/A ALA 51.A N LEU 47.A O no hydrogen 2.925 N/A ALA 51.A N ILE 48.A O no hydrogen 3.204 N/A ARG 59.A N ASN 55.A O no hydrogen 3.123 N/A ARG 60.A N PHE 56.A O no hydrogen 2.900 N/A GLN 61.A N ASN 57.A O no hydrogen 2.908 N/A VAL 62.A N ASN 58.A O no hydrogen 2.810 N/A LYS 63.A N ARG 60.A O no hydrogen 3.281 N/A LYS 64.A NZ GLN 61.A OE1 no hydrogen 3.495 N/A LEU 66.A N VAL 62.A O no hydrogen 3.237 N/A ASN 68.A ND2 ASP 73.A OD1 no hydrogen 3.382 N/A THR 69.A N PHE 72.A O no hydrogen 2.940 N/A THR 69.A OG1 ASN 70.A OD1 no hydrogen 2.607 N/A ASN 70.A N THR 69.A OG1 no hydrogen 2.714 N/A VAL 74.A N ASP 73.A OD1 no hydrogen 2.749 N/A LEU 77.A N ASP 73.A O no hydrogen 3.071 N/A MET 78.A N VAL 74.A O no hydrogen 2.919 N/A ASP 79.A N ASP 75.A O no hydrogen 2.887 N/A HIS 80.A N GLN 76.A O no hydrogen 2.904 N/A LEU 81.A N LEU 77.A O no hydrogen 2.922 N/A SER 83.A N HIS 80.A O no hydrogen 3.143 N/A LYS 84.A N HIS 80.A O no hydrogen 2.922 N/A ALA 86.A N LEU 81.A O no hydrogen 2.914 N/A LYS 88.A N VAL 85.A O no hydrogen 3.165 N/A TYR 89.A N ALA 86.A O no hydrogen 3.092 N/A TYR 89.A OH THR 118.A O no hydrogen 3.398 N/A GLY 94.A N TYR 96.A OH no hydrogen 3.117 N/A TYR 96.A N ASP 45.A OD1 no hydrogen 3.324 N/A ARG 98.A N GLN 116.A O no hydrogen 2.896 N/A LEU 100.A N ILE 114.A O no hydrogen 2.887 N/A ARG 105.A NE THR 110.A OG1 no hydrogen 3.358 N/A ARG 105.A NH2 THR 110.A OG1 no hydrogen 2.566 N/A ALA 113.A N THR 32.A O no hydrogen 2.843 N/A ILE 114.A N LEU 100.A O no hydrogen 2.897 N/A LEU 115.A N ILE 30.A O no hydrogen 2.863 N/A GLN 116.A N ARG 98.A O no hydrogen 2.942 N/A THR 118.A OG1 GLY 95.A O no hydrogen 3.024 N/A