Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f7d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 41.A O no hydrogen 2.800 N/A LEU 9.A N ASP 19.A O no hydrogen 3.090 N/A LYS 11.A NZ ASP 15.A O no hydrogen 2.712 N/A ARG 12.A NH1 ASP 15.A OD1 no hydrogen 2.652 N/A ASP 15.A N ARG 12.A O no hydrogen 2.989 N/A TYR 18.A N LEU 101.A O no hydrogen 2.854 N/A LEU 20.A N ALA 99.A O no hydrogen 2.896 N/A LEU 21.A N GLY 7.A O no hydrogen 2.835 N/A ALA 22.A N GLN 96.A O no hydrogen 2.950 N/A ALA 23.A N PRO 37.A O no hydrogen 2.902 N/A ILE 26.A N LEU 92.A O no hydrogen 2.884 N/A HIS 27.A NE2 GLU 25.A OE2 no hydrogen 2.628 N/A LEU 28.A N ILE 90.A O no hydrogen 2.889 N/A LEU 29.A N GLU 32.A OE2 no hydrogen 2.811 N/A GLY 31.A N ASN 84.A O no hydrogen 2.788 N/A GLU 32.A N LEU 29.A O no hydrogen 2.960 N/A LYS 34.A N MET 82.A O no hydrogen 2.921 N/A LYS 34.A NZ HIS 27.A O no hydrogen 2.687 N/A ILE 36.A N VAL 80.A O no hydrogen 2.756 N/A THR 38.A N ILE 78.A O no hydrogen 3.147 N/A THR 38.A OG1 ILE 78.A O no hydrogen 2.736 N/A GLY 39.A N GLU 77.A OE1 no hydrogen 2.801 N/A VAL 40.A N THR 38.A OG1 no hydrogen 3.107 N/A LYS 41.A N GLU 4.A O no hydrogen 2.827 N/A MET 43.A N ILE 2.A O no hydrogen 2.981 N/A LYS 46.A NZ GLU 72.A OE1 no hydrogen 3.133 N/A LYS 46.A NZ GLU 72.A OE2 no hydrogen 3.134 N/A GLY 47.A N GLU 72.A OE2 no hydrogen 2.796 N/A TYR 48.A N PRO 45.A O no hydrogen 3.083 N/A TRP 49.A N LEU 104.A O no hydrogen 2.855 N/A TRP 49.A NE1 PRO 105.A O no hydrogen 3.130 N/A GLY 50.A N ILE 70.A O no hydrogen 2.829 N/A LEU 51.A N ILE 102.A O no hydrogen 2.838 N/A ILE 52.A N GLY 68.A O no hydrogen 2.794 N/A ILE 53.A N GLN 100.A O no hydrogen 2.910 N/A LYS 55.A NZ ASP 19.A OD2 no hydrogen 2.775 N/A GLY 59.A N LYS 55.A O no hydrogen 2.819 N/A SER 60.A N SER 56.A O no hydrogen 2.933 N/A SER 60.A OG SER 56.A O no hydrogen 3.476 N/A SER 60.A OG SER 57.A O no hydrogen 2.870 N/A LYS 61.A N ILE 58.A O no hydrogen 2.974 N/A GLY 62.A N GLY 59.A O no hydrogen 2.861 N/A ASP 64.A N ILE 83.A O no hydrogen 2.909 N/A LEU 66.A N ILE 81.A O no hydrogen 2.851 N/A ILE 70.A N GLY 50.A O no hydrogen 2.805 N/A TYR 74.A N ASP 71.A O no hydrogen 2.840 N/A TYR 74.A OH GLU 77.A O no hydrogen 2.759 N/A ARG 75.A NH2 GLU 72.A O no hydrogen 3.311 N/A ILE 78.A N VAL 40.A O no hydrogen 2.758 N/A VAL 80.A N ILE 36.A O no hydrogen 2.896 N/A MET 82.A N LYS 34.A O no hydrogen 2.961 N/A ILE 83.A N ASP 64.A O no hydrogen 2.910 N/A ASN 84.A N GLU 32.A O no hydrogen 3.004 N/A ASN 84.A ND2 LEU 28.A O no hydrogen 2.926 N/A ASN 84.A ND2 LYS 88.A O no hydrogen 2.824 N/A VAL 85.A N GLY 62.A O no hydrogen 3.030 N/A SER 86.A N ASN 84.A OD1 no hydrogen 2.982 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 2.703 N/A LYS 88.A N SER 86.A OG no hydrogen 3.072 N/A SER 89.A OG LEU 28.A O no hydrogen 3.547 N/A ILE 90.A N LEU 28.A O no hydrogen 3.025 N/A LEU 92.A N ILE 26.A O no hydrogen 2.750 N/A MET 93.A N GLN 96.A OE1 no hydrogen 2.883 N/A ARG 95.A N ALA 22.A O no hydrogen 2.717 N/A ARG 95.A NH2 ASP 6.A O no hydrogen 2.942 N/A GLN 96.A N MET 93.A O no hydrogen 2.933 N/A ILE 98.A N LEU 20.A O no hydrogen 2.814 N/A GLN 100.A N ILE 53.A O no hydrogen 2.858 N/A GLN 100.A NE2 GLY 54.A O no hydrogen 3.199 N/A LEU 101.A N TYR 18.A O no hydrogen 2.877 N/A ILE 102.A N LEU 51.A O no hydrogen 2.843 N/A LEU 104.A N TRP 49.A O no hydrogen 2.954 N/A CYS 106.A N GLY 47.A O no hydrogen 2.922 N/A LYS 107.A NZ GLU 109.A OE1 no hydrogen 3.430 N/A