Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ALA 53.A O no hydrogen 2.756 N/A LEU 10.A N GLY 51.A O no hydrogen 2.861 N/A ASN 12.A N ASN 12.A OD1 no hydrogen 2.642 N/A ASN 12.A ND2 GLU 92.A OE2 no hydrogen 3.031 N/A PHE 13.A N LEU 10.A O no hydrogen 3.088 N/A THR 22.A N SER 25.A OG no hydrogen 2.953 N/A THR 22.A OG1 SER 25.A OG no hydrogen 3.411 N/A HIS 24.A N THR 22.A OG1 no hydrogen 2.924 N/A SER 25.A N THR 22.A O no hydrogen 3.232 N/A SER 25.A OG THR 22.A O no hydrogen 3.396 N/A SER 25.A OG THR 22.A OG1 no hydrogen 3.411 N/A MET 28.A N MET 116.A O no hydrogen 2.792 N/A ASP 29.A N GLU 19.A O no hydrogen 3.433 N/A LEU 30.A N ALA 114.A O no hydrogen 2.733 N/A ALA 32.A N MET 111.A O no hydrogen 2.760 N/A ALA 33.A N PRO 49.A O no hydrogen 2.855 N/A ASN 34.A ND2 GLN 36.A O no hydrogen 2.807 N/A ASN 34.A ND2 ILE 107.A O no hydrogen 2.988 N/A SER 37.A OG GLU 108.A OE1 no hydrogen 2.462 N/A SER 37.A OG GLU 108.A OE2 no hydrogen 3.357 N/A ILE 38.A N ILE 107.A O no hydrogen 3.043 N/A ILE 40.A N PHE 105.A O no hydrogen 2.775 N/A VAL 42.A N ASP 104.A OD1 no hydrogen 3.175 N/A GLY 43.A N ASN 99.A O no hydrogen 2.721 N/A SER 44.A N LYS 41.A O no hydrogen 2.884 N/A GLN 46.A N LEU 97.A O no hydrogen 2.733 N/A ILE 48.A N VAL 95.A O no hydrogen 2.790 N/A THR 50.A N ILE 93.A O no hydrogen 3.101 N/A THR 50.A OG1 ILE 93.A O no hydrogen 2.692 N/A GLY 51.A N GLU 92.A OE2 no hydrogen 2.633 N/A ALA 53.A N LYS 8.A O no hydrogen 3.036 N/A ALA 55.A N LYS 6.A O no hydrogen 2.986 N/A SER 59.A N TYR 121.A OH no hydrogen 3.393 N/A SER 59.A OG.A GLU 58.A O no hydrogen 2.395 N/A PHE 60.A N PRO 57.A O no hydrogen 3.251 N/A GLU 61.A N ALA 119.A O no hydrogen 2.921 N/A ALA 62.A N ILE 85.A O no hydrogen 2.823 N/A GLN 63.A N ILE 117.A O no hydrogen 2.753 N/A GLN 63.A NE2 GLU 61.A OE2 no hydrogen 3.002 N/A ILE 64.A N GLY 83.A O no hydrogen 2.905 N/A ARG 65.A N GLN 115.A O no hydrogen 2.818 N/A ARG 65.A NE GLN 63.A OE1 no hydrogen 2.982 N/A ARG 65.A NH2 GLN 63.A OE1 no hydrogen 2.988 N/A ARG 67.A NH1.B ASP 29.A OD1 no hydrogen 3.430 N/A VAL 72.A N SER 68.A O no hydrogen 2.949 N/A LYS 73.A N GLY 69.A O no hydrogen 3.005 N/A HIS 74.A N LEU 70.A O no hydrogen 2.922 N/A GLY 75.A N ALA 71.A O no hydrogen 2.854 N/A ILE 76.A N LEU 70.A O no hydrogen 3.263 N/A THR 77.A N ILE 98.A O no hydrogen 3.042 N/A VAL 78.A N THR 77.A OG1 no hydrogen 2.798 N/A ALA 79.A N LEU 96.A O no hydrogen 2.752 N/A GLY 83.A N ILE 64.A O no hydrogen 2.920 N/A ILE 85.A N ALA 62.A O no hydrogen 2.851 N/A ASP 88.A N ASP 86.A OD1 no hydrogen 2.931 N/A TYR 89.A N ASP 86.A O no hydrogen 2.968 N/A TYR 89.A OH GLU 92.A O no hydrogen 2.596 N/A ILE 93.A N ILE 52.A O no hydrogen 2.849 N/A VAL 95.A N ILE 48.A O no hydrogen 2.800 N/A LEU 97.A N GLN 46.A O no hydrogen 2.896 N/A ILE 98.A N THR 77.A O no hydrogen 2.914 N/A ASN 99.A N SER 44.A O no hydrogen 3.059 N/A ASN 99.A ND2 ILE 40.A O no hydrogen 2.874 N/A ASN 99.A ND2 LYS 103.A O no hydrogen 2.855 N/A LEU 100.A N GLY 75.A O no hydrogen 2.781 N/A GLY 101.A N ASN 99.A OD1 no hydrogen 2.810 N/A PHE 105.A N ILE 40.A O no hydrogen 3.114 N/A ILE 107.A N ILE 38.A O no hydrogen 2.614 N/A GLY 110.A N ALA 32.A O no hydrogen 2.970 N/A MET 111.A N GLU 108.A O no hydrogen 3.075 N/A ARG 112.A NH1 ASP 29.A OD2 no hydrogen 2.838 N/A ILE 113.A N LEU 30.A O no hydrogen 2.878 N/A GLN 115.A N ARG 65.A O no hydrogen 2.856 N/A GLN 115.A NE2 PRO 66.A O no hydrogen 3.149 N/A MET 116.A N MET 28.A O no hydrogen 2.727 N/A ILE 117.A N GLN 63.A O no hydrogen 2.994 N/A ALA 119.A N GLU 61.A O no hydrogen 2.973 N/A TYR 121.A N SER 59.A O no hydrogen 3.116 N/A THR 129.A OG1 ILE 131.A O no hydrogen 3.022 N/A ILE 131.A N THR 129.A OG1 no hydrogen 2.905 N/A