Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N THR 135.A O no hydrogen 2.815 N/A ILE 4.A N VAL 133.A O no hydrogen 2.821 N/A ALA 5.A N ASN 3.A OD1 no hydrogen 3.183 N/A THR 7.A N VAL 25.A O no hydrogen 3.176 N/A THR 7.A OG1 LEU 6.A O no hydrogen 2.593 N/A LYS 8.A N ALA 5.A O no hydrogen 2.902 N/A LYS 8.A NZ ILE 4.A O no hydrogen 2.777 N/A THR 10.A OG1 SER 21.A OG no hydrogen 2.751 N/A ARG 11.A N GLU 50.A O no hydrogen 2.923 N/A ARG 11.A NE GLU 50.A OE1 no hydrogen 2.862 N/A ARG 11.A NH2 GLU 50.A OE1 no hydrogen 2.923 N/A GLN 12.A NE2 THR 15.A OG1 no hydrogen 3.178 N/A GLN 12.A NE2 GLY 19.A O no hydrogen 2.799 N/A SER 13.A N TRP 48.A O no hydrogen 3.078 N/A SER 13.A OG ASP 44.A OD2 no hydrogen 2.696 N/A SER 13.A OG TRP 48.A O no hydrogen 3.482 N/A SER 14.A OG ASP 44.A OD1 no hydrogen 3.262 N/A SER 14.A OG ASP 44.A OD2 no hydrogen 2.483 N/A ASP 16.A N HIS 40.A O no hydrogen 2.844 N/A GLY 19.A N ASP 16.A O no hydrogen 2.877 N/A SER 21.A OG THR 10.A OG1 no hydrogen 2.751 N/A LEU 23.A N PHE 20.A O no hydrogen 3.022 N/A ALA 24.A N SER 21.A O no hydrogen 3.151 N/A VAL 25.A N ARG 22.A O no hydrogen 2.885 N/A GLY 27.A N GLU 130.A OE2 no hydrogen 2.948 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 3.016 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 2.917 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 2.874 N/A TYR 33.A N ASP 69.A OD1 no hydrogen 2.812 N/A TYR 33.A OH TYR 17.A O no hydrogen 2.694 N/A HIS 35.A N ASP 32.A O no hydrogen 2.987 N/A HIS 35.A ND1 ASP 32.A OD2 no hydrogen 2.842 N/A HIS 36.A N TYR 33.A O no hydrogen 2.972 N/A SER 37.A OG ASP 26.A OD2 no hydrogen 2.388 N/A SER 37.A OG ASN 28.A O no hydrogen 3.228 N/A THR 39.A N LEU 128.A O no hydrogen 2.974 N/A HIS 40.A N GLY 19.A O no hydrogen 2.988 N/A HIS 40.A ND1 THR 41.A O no hydrogen 2.756 N/A THR 41.A N LEU 126.A O no hydrogen 3.016 N/A THR 41.A OG1 LYS 42.A O no hydrogen 2.867 N/A THR 41.A OG1 SER 47.A OG no hydrogen 3.051 N/A LYS 42.A N SER 14.A OG no hydrogen 2.897 N/A LYS 42.A NZ THR 15.A O no hydrogen 3.041 N/A ASP 44.A N SER 47.A OG no hydrogen 3.217 N/A SER 47.A OG THR 41.A OG1 no hydrogen 3.051 N/A SER 47.A OG LYS 42.A O no hydrogen 3.283 N/A SER 47.A OG ILE 124.A O no hydrogen 2.458 N/A TRP 48.A N SER 13.A OG no hydrogen 3.288 N/A TRP 49.A N ILE 117.A O no hydrogen 2.904 N/A TRP 49.A NE1 SER 21.A O no hydrogen 3.045 N/A GLU 50.A N ARG 11.A O no hydrogen 2.798 N/A ILE 51.A N VAL 115.A O no hydrogen 2.796 N/A ASP 52.A N GLU 9.A O no hydrogen 2.951 N/A LEU 53.A N LYS 113.A O no hydrogen 2.686 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 3.071 N/A GLU 57.A N GLY 112.A O no hydrogen 2.855 N/A LEU 59.A N LEU 110.A O no hydrogen 2.735 N/A GLU 60.A N TYR 134.A O no hydrogen 2.798 N/A LYS 61.A N TYR 134.A O no hydrogen 3.418 N/A LEU 62.A N ILE 105.A O no hydrogen 2.776 N/A ILE 63.A N GLU 132.A O no hydrogen 2.844 N/A ILE 64.A N LEU 103.A O no hydrogen 3.025 N/A TYR 65.A N GLU 130.A O no hydrogen 2.677 N/A ASN 66.A N ASN 101.A O no hydrogen 2.835 N/A ASN 66.A ND2 ILE 72.A O no hydrogen 2.910 N/A ARG 67.A NE ASP 69.A OD1 no hydrogen 2.854 N/A ARG 67.A NE ASP 69.A OD2 no hydrogen 3.455 N/A ARG 67.A NH2 ASP 69.A OD2 no hydrogen 2.932 N/A THR 68.A N GLY 31.A O no hydrogen 2.872 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.885 N/A GLN 73.A NE2 GLU 71.A OE1 no hydrogen 2.712 N/A ARG 74.A N GLU 71.A O no hydrogen 3.141 N/A LEU 75.A N ILE 72.A O no hydrogen 3.394 N/A SER 76.A OG GLN 73.A O no hydrogen 2.972 N/A ASN 77.A N ASP 96.A O no hydrogen 2.636 N/A ASN 77.A ND2 SER 121.A OG no hydrogen 3.036 N/A PHE 78.A N ILE 95.A O no hydrogen 2.757 N/A ASP 79.A N SER 118.A O no hydrogen 2.888 N/A ILE 80.A N GLN 93.A O no hydrogen 2.849 N/A ILE 81.A N ARG 116.A O no hydrogen 2.927 N/A ILE 82.A N PHE 91.A O no hydrogen 2.884 N/A TYR 83.A N LYS 114.A O no hydrogen 2.941 N/A ASP 84.A N TYR 88.A O no hydrogen 2.821 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.802 N/A ASP 87.A N ASP 84.A O no hydrogen 3.003 N/A TYR 88.A N ASP 84.A OD1 no hydrogen 3.186 N/A VAL 90.A N ILE 82.A O no hydrogen 2.685 N/A THR 92.A OG1 GLU 89.A OE1 no hydrogen 2.622 N/A GLN 93.A N ILE 80.A O no hydrogen 2.800 N/A HIS 94.A ND1 ASP 79.A OD1 no hydrogen 2.741 N/A ILE 95.A N PHE 78.A O no hydrogen 2.676 N/A SER 100.A OG ASN 102.A O no hydrogen 3.269 N/A LEU 103.A N ILE 64.A O no hydrogen 2.979 N/A ILE 105.A N LEU 62.A O no hydrogen 2.730 N/A LEU 107.A N GLU 60.A O no hydrogen 2.721 N/A GLY 109.A N LEU 59.A O no hydrogen 2.710 N/A LEU 110.A N LEU 107.A O no hydrogen 3.057 N/A GLY 112.A N GLU 57.A O no hydrogen 2.998 N/A LYS 113.A N TYR 83.A O no hydrogen 2.909 N/A LYS 113.A NZ ASP 52.A OD1 no hydrogen 2.689 N/A LYS 114.A N TYR 83.A O no hydrogen 3.445 N/A LYS 114.A NZ ASP 87.A OD1 no hydrogen 2.793 N/A VAL 115.A N ILE 51.A O no hydrogen 2.986 N/A ARG 116.A N ILE 81.A O no hydrogen 2.932 N/A ARG 116.A NH1 GLU 50.A OE2 no hydrogen 3.068 N/A ILE 117.A N TRP 49.A O no hydrogen 2.758 N/A SER 118.A N ASP 79.A O no hydrogen 2.900 N/A LEU 119.A N SER 47.A O no hydrogen 2.979 N/A ARG 120.A N ASN 77.A O no hydrogen 2.934 N/A ARG 120.A NH1 ASP 79.A OD2 no hydrogen 2.715 N/A GLY 123.A N ASP 44.A O no hydrogen 2.864 N/A LEU 126.A N THR 41.A OG1 no hydrogen 2.812 N/A SER 127.A OG THR 39.A O no hydrogen 2.816 N/A LEU 128.A N THR 39.A OG1 no hydrogen 2.846 N/A ALA 129.A N TYR 65.A O no hydrogen 3.016 N/A GLU 130.A N TYR 65.A O no hydrogen 3.451 N/A VAL 131.A N ALA 24.A O no hydrogen 2.939 N/A GLU 132.A N ILE 63.A O no hydrogen 2.637 N/A VAL 133.A N ASN 3.A OD1 no hydrogen 2.913 N/A TYR 134.A N LYS 61.A O no hydrogen 2.958 N/A TYR 134.A OH GLU 132.A OE1 no hydrogen 2.665 N/A THR 135.A N SER 2.A O no hydrogen 3.051 N/A