Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ALA 46.A O no hydrogen 2.930 N/A ARG 5.A NH1 ASP 51.A OD2 no hydrogen 2.827 N/A VAL 7.A N ILE 62.A O no hydrogen 2.794 N/A ASN 9.A N ASP 12.A OD1 no hydrogen 3.351 N/A ASN 9.A N ASP 12.A OD2 no hydrogen 3.234 N/A ASN 9.A ND2 GLN 59.A O no hydrogen 2.998 N/A ASN 9.A ND2 ASP 61.A OD2 no hydrogen 2.998 N/A LEU 10.A N GLY 60.A O no hydrogen 2.860 N/A ARG 11.A N ASN 9.A OD1 no hydrogen 2.681 N/A SER 19.A N LYS 68.A O no hydrogen 2.728 N/A ASP 21.A N ILE 70.A O no hydrogen 2.737 N/A VAL 23.A N ALA 72.A O no hydrogen 2.965 N/A LEU 25.A N ASN 74.A O no hydrogen 2.717 N/A GLU 26.A N GLU 29.A OE1 no hydrogen 2.970 N/A GLU 29.A N GLU 26.A O no hydrogen 2.972 N/A THR 30.A N TRP 27.A O no hydrogen 3.309 N/A THR 30.A OG1 TRP 27.A O no hydrogen 2.644 N/A THR 30.A OG1 SER 142.A OG no hydrogen 3.145 N/A LYS 32.A N GLU 29.A O no hydrogen 3.341 N/A ALA 35.A N ILE 47.A O no hydrogen 3.096 N/A PHE 37.A N ILE 45.A O no hydrogen 2.914 N/A THR 39.A N LYS 43.A O no hydrogen 2.783 N/A THR 39.A OG1 ASP 21.A OD1 no hydrogen 3.384 N/A THR 39.A OG1 ASP 21.A OD2 no hydrogen 2.578 N/A THR 39.A OG1 LYS 43.A O no hydrogen 3.521 N/A ARG 40.A N HIS 22.A O no hydrogen 2.730 N/A ARG 40.A NE ASP 24.A OD2 no hydrogen 2.804 N/A ARG 40.A NH2 ASP 24.A OD1 no hydrogen 2.629 N/A ARG 40.A NH2 ASP 24.A OD2 no hydrogen 3.540 N/A GLN 41.A N ASP 21.A OD1 no hydrogen 3.004 N/A GLY 42.A N THR 39.A O no hydrogen 2.937 N/A LYS 43.A N THR 39.A OG1 no hydrogen 2.915 N/A ILE 45.A N PHE 37.A O no hydrogen 3.000 N/A ILE 47.A N ALA 35.A O no hydrogen 2.878 N/A ARG 48.A N ILE 3.A O no hydrogen 2.874 N/A LEU 49.A N LYS 33.A O no hydrogen 2.794 N/A LYS 50.A N GLU 4.A O no hydrogen 2.879 N/A GLY 56.A N PRO 53.A O no hydrogen 3.050 N/A LEU 57.A N THR 30.A O no hydrogen 2.763 N/A SER 58.A N ASP 61.A OD1 no hydrogen 2.798 N/A GLN 59.A N ASP 141.A OD1 no hydrogen 2.842 N/A GLN 59.A NE2 ASN 74.A OD1 no hydrogen 3.014 N/A GLY 60.A N VAL 73.A O no hydrogen 2.816 N/A ASP 61.A N SER 58.A O no hydrogen 2.993 N/A ILE 62.A N GLY 8.A O no hydrogen 2.979 N/A LEU 63.A N ILE 71.A O no hydrogen 2.868 N/A PHE 64.A N ILE 71.A O no hydrogen 3.323 N/A GLU 66.A N GLU 69.A O no hydrogen 2.892 N/A GLU 69.A N GLU 66.A O no hydrogen 2.856 N/A ILE 70.A N SER 19.A O no hydrogen 3.066 N/A ILE 71.A N PHE 64.A O no hydrogen 2.965 N/A ALA 72.A N ASP 21.A O no hydrogen 2.930 N/A VAL 73.A N ASP 61.A O no hydrogen 2.742 N/A ASN 74.A N VAL 23.A O no hydrogen 2.907 N/A ASN 74.A ND2 ASP 24.A OD1 no hydrogen 2.554 N/A ILE 75.A N GLN 59.A OE1 no hydrogen 2.773 N/A LEU 76.A N LEU 25.A O no hydrogen 2.842 N/A SER 78.A N SER 138.A O no hydrogen 2.834 N/A VAL 80.A N LEU 136.A O no hydrogen 2.718 N/A ILE 81.A N THR 116.A O no hydrogen 2.798 N/A HIS 82.A N ARG 134.A O no hydrogen 2.755 N/A HIS 82.A NE2 SER 138.A OG no hydrogen 2.926 N/A ILE 83.A N PHE 114.A O no hydrogen 2.708 N/A GLN 84.A N GLN 132.A O no hydrogen 2.862 N/A GLN 84.A NE2 ALA 85.A O no hydrogen 3.051 N/A ALA 85.A N PHE 112.A O no hydrogen 2.897 N/A LYS 86.A N GLU 90.A OE2 no hydrogen 2.607 N/A GLU 90.A N SER 87.A OG no hydrogen 3.077 N/A VAL 91.A N SER 87.A O no hydrogen 3.024 N/A ALA 92.A N VAL 88.A O no hydrogen 2.943 N/A LYS 93.A N ALA 89.A O no hydrogen 3.078 N/A ILE 94.A N GLU 90.A O no hydrogen 2.880 N/A CYS 95.A N VAL 91.A O no hydrogen 2.961 N/A CYS 95.A SG VAL 91.A O no hydrogen 3.178 N/A TYR 96.A N ALA 92.A O no hydrogen 2.939 N/A GLU 97.A N LYS 93.A O no hydrogen 2.963 N/A ILE 98.A N ILE 94.A O no hydrogen 2.941 N/A GLY 99.A N CYS 95.A O no hydrogen 2.919 N/A ASN 100.A N TYR 96.A O no hydrogen 2.930 N/A ARG 101.A N GLU 97.A O no hydrogen 3.237 N/A HIS 102.A N GLY 99.A O no hydrogen 3.071 N/A ALA 103.A N ILE 98.A O no hydrogen 3.233 N/A TYR 106.A N LYS 115.A O no hydrogen 2.768 N/A TYR 107.A N GLU 144.A O no hydrogen 2.775 N/A GLY 108.A N GLU 113.A O no hydrogen 2.847 N/A SER 110.A OG GLU 113.A OE2 no hydrogen 2.569 N/A GLU 113.A N SER 110.A O no hydrogen 3.091 N/A PHE 114.A N ILE 83.A O no hydrogen 3.045 N/A LYS 115.A N TYR 106.A O no hydrogen 2.836 N/A LYS 115.A NZ TYR 107.A O no hydrogen 3.047 N/A THR 116.A N ILE 81.A O no hydrogen 3.020 N/A THR 116.A OG1 ALA 104.A O no hydrogen 2.655 N/A PHE 118.A N GLU 79.A O no hydrogen 2.801 N/A LEU 123.A N GLU 119.A O no hydrogen 3.059 N/A ALA 124.A N LYS 120.A O no hydrogen 2.760 N/A LEU 125.A N PRO 121.A O no hydrogen 2.799 N/A LEU 126.A N THR 122.A O no hydrogen 3.011 N/A GLU 127.A N LEU 123.A O no hydrogen 3.072 N/A LYS 128.A N ALA 124.A O no hydrogen 2.892 N/A LEU 129.A N LEU 125.A O no hydrogen 3.104 N/A GLY 130.A N GLU 127.A O no hydrogen 2.740 N/A VAL 131.A N LEU 126.A O no hydrogen 2.808 N/A ASN 133.A ND2 GLU 127.A OE2 no hydrogen 3.444 N/A ASN 133.A ND2 VAL 131.A O no hydrogen 3.108 N/A ARG 134.A N HIS 82.A O no hydrogen 2.914 N/A LEU 136.A N VAL 80.A O no hydrogen 2.925 N/A SER 138.A N SER 78.A O no hydrogen 2.857 N/A SER 138.A OG HIS 82.A NE2 no hydrogen 2.926 N/A LYS 139.A NZ GLN 59.A OE1 no hydrogen 3.057 N/A LYS 139.A NZ ILE 75.A O no hydrogen 3.091 N/A SER 142.A OG LEU 57.A O no hydrogen 2.741 N/A LYS 143.A NZ GLU 144.A OE2 no hydrogen 3.085 N/A GLU 144.A N ASP 141.A O no hydrogen 3.095 N/A ARG 145.A N SER 142.A O no hydrogen 2.999 N/A LEU 146.A N LEU 105.A O no hydrogen 2.819 N/A