Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ugo_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.907 N/A GLN 5.A N SER 23.A O no hydrogen 2.932 N/A SER 7.A N THR 21.A O no hydrogen 2.906 N/A SER 19.A OG SER 79.A OG no hydrogen 2.856 N/A THR 21.A N SER 7.A O no hydrogen 3.247 N/A THR 21.A OG1 GLN 77.A OE1 no hydrogen 2.327 N/A THR 21.A OG1 LEU 78.A O no hydrogen 3.323 N/A CYS 22.A N LEU 78.A O no hydrogen 3.151 N/A CYS 22.A SG LEU 78.A O no hydrogen 3.525 N/A SER 23.A N GLN 5.A O no hydrogen 2.859 N/A SER 23.A OG GLN 5.A O no hydrogen 3.013 N/A SER 25.A N GLN 3.A O no hydrogen 2.899 N/A SER 25.A OG GLN 3.A O no hydrogen 3.335 N/A TYR 33.A N ALA 98.A O no hydrogen 2.939 N/A THR 35.A N ALA 96.A O no hydrogen 2.896 N/A ILE 37.A N TYR 94.A O no hydrogen 2.897 N/A ARG 38.A N GLU 46.A O no hydrogen 3.068 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.475 N/A GLN 39.A N VAL 92.A O no hydrogen 2.931 N/A LYS 43.A N SER 40.A O no hydrogen 2.981 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 3.467 N/A GLU 46.A N ARG 38.A O no hydrogen 2.580 N/A ILE 51.A N TRP 34.A O no hydrogen 2.909 N/A LEU 63.A N ASN 60.A O no hydrogen 3.474 N/A SER 65.A OG ASN 64.A O no hydrogen 2.567 N/A ARG 66.A NH1 SER 84B.A O no hydrogen 3.043 N/A VAL 68.A N LYS 81.A O no hydrogen 2.918 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.088 N/A SER 70.A N SER 79.A O no hydrogen 2.924 N/A SER 70.A OG SER 79.A O no hydrogen 3.321 N/A ARG 71.A NH1 ASP 53.A OD1 no hydrogen 2.989 N/A ARG 71.A NH2 ASP 53.A OD1 no hydrogen 2.418 N/A ASP 72.A N GLN 77.A O no hydrogen 2.874 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.272 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.342 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.854 N/A GLN 77.A N ASP 72.A O no hydrogen 2.914 N/A SER 79.A N SER 70.A O no hydrogen 2.892 N/A SER 79.A OG SER 19.A OG no hydrogen 2.856 N/A SER 79.A OG LEU 80.A O no hydrogen 3.359 N/A LYS 81.A N VAL 68.A O no hydrogen 2.888 N/A ASP 89.A N THR 86.A O no hydrogen 2.908 N/A THR 90.A OG1 VAL 128.A O no hydrogen 3.065 N/A THR 90.A OG1 THR 129.A OG1 no hydrogen 3.214 N/A ALA 91.A N VAL 128.A O no hydrogen 2.955 N/A VAL 92.A N GLN 39.A O no hydrogen 2.895 N/A TYR 93.A N THR 126.A O no hydrogen 2.899 N/A TYR 94.A N ILE 37.A O no hydrogen 2.883 N/A TYR 94.A OH GLN 39.A OE1 no hydrogen 2.985 N/A ALA 96.A N THR 35.A O no hydrogen 2.933 N/A THR 97.A N VAL 121.A O no hydrogen 3.140 N/A THR 97.A OG1 TYR 33.A O no hydrogen 2.485 N/A ALA 98.A N TYR 33.A O no hydrogen 2.862 N/A ARG 99.A N SER 118O.A O no hydrogen 2.899 N/A ARG 99.A NH2 ASP 120.A OD2 no hydrogen 2.880 N/A GLY 101.A N TYR 116M.A O no hydrogen 2.913 N/A ARG 103.A N PHE 114K.A O no hydrogen 2.948 N/A VAL 121.A N ASP 120.A OD1 no hydrogen 2.550 N/A LYS 124.A NZ GLN 3.A OE1 no hydrogen 2.663 N/A GLY 125.A N GLU 6.A OE1 no hydrogen 2.896 N/A VAL 128.A N ALA 91.A O no hydrogen 2.871 N/A THR 129.A N GLY 10.A O no hydrogen 2.858 N/A THR 129.A OG1 THR 90.A OG1 no hydrogen 3.214 N/A SER 131.A N VAL 12.A O no hydrogen 3.468 N/A ALA 133.A N SER 131.A OG no hydrogen 3.221 N/A SER 84B.A OG ASN 83A.A O no hydrogen 2.531 N/A TYR 105B.A N GLU 112I.A O no hydrogen 3.491 N/A GLY 111H.A N VAL 108E.A O no hydrogen 3.260 N/A GLU 112I.A N VAL 107D.A O no hydrogen 3.210 N/A PHE 114K.A N ARG 103.A O no hydrogen 3.278 N/A TYR 116M.A N GLY 101.A O no hydrogen 2.887 N/A TYR 117N.A OH TYR 50.A OH no hydrogen 3.013 N/A SER 118O.A N ARG 99.A O no hydrogen 2.913 N/A SER 118O.A OG ARG 99.A O no hydrogen 3.408 N/A