Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i0v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 21.A O no hydrogen 2.813 N/A ILE 6.A N ALA 19.A O no hydrogen 2.907 N/A LYS 10.A N ILE 17.A O no hydrogen 2.938 N/A LYS 10.A NZ ASP 8.A O no hydrogen 2.708 N/A LYS 10.A NZ ASP 149.A O no hydrogen 3.035 N/A LEU 12.A N MET 15.A O no hydrogen 2.997 N/A MET 15.A N LEU 12.A O no hydrogen 2.996 N/A GLU 16.A N HIS 48.A O no hydrogen 2.748 N/A ILE 17.A N LYS 10.A O no hydrogen 2.733 N/A ALA 18.A N ASP 46.A O.A no hydrogen 2.801 N/A ALA 18.A N ASP 46.A O.B no hydrogen 2.851 N/A VAL 20.A N GLU 44.A O no hydrogen 3.100 N/A TYR 21.A N VAL 4.A O no hydrogen 2.944 N/A LEU 22.A N HIS 42.A O no hydrogen 2.956 N/A ILE 25.A N.A ASN 99.A OD1 no hydrogen 3.099 N/A ILE 25.A N.B ASN 99.A OD1 no hydrogen 3.128 N/A LEU 38.A N ALA 35.A O no hydrogen 3.060 N/A ALA 39.A N ALA 36.A O no hydrogen 3.022 N/A ASP 40.A N ILE 100.A O no hydrogen 2.835 N/A ILE 41.A N ILE 100.A O no hydrogen 3.168 N/A HIS 42.A N LEU 22.A O no hydrogen 2.794 N/A LEU 43.A N ALA 98.A O no hydrogen 2.750 N/A GLU 44.A N VAL 20.A O no hydrogen 2.866 N/A ALA 45.A N TYR 96.A O no hydrogen 2.867 N/A ASP 46.A N.A ALA 18.A O no hydrogen 2.843 N/A ASP 46.A N.B ALA 18.A O no hydrogen 2.781 N/A HIS 48.A N GLU 16.A O no hydrogen 3.086 N/A ALA 49.A N PHE 61.A O no hydrogen 2.887 N/A LEU 50.A N GLY 14.A O no hydrogen 2.938 N/A ASN 53.A ND2 GLY 14.A O no hydrogen 2.863 N/A ASN 55.A N ASN 53.A OD1 no hydrogen 2.865 N/A ASN 55.A ND2 GLY 140.A O no hydrogen 2.871 N/A ASN 55.A ND2 LYS 141.A O no hydrogen 2.864 N/A PHE 57.A N ASN 53.A OD1 no hydrogen 3.180 N/A GLY 60.A N ALA 49.A O no hydrogen 2.897 N/A PHE 61.A N PRO 58.A O no hydrogen 3.027 N/A MET 63.A N ILE 47.A O no hydrogen 3.125 N/A LEU 66.A N TYR 96.A OH no hydrogen 2.966 N/A THR 67.A N SER 122.A O no hydrogen 3.193 N/A ALA 69.A N TYR 120.A O.A no hydrogen 2.961 N/A ALA 69.A N TYR 120.A O.B no hydrogen 2.999 N/A TYR 70.A N GLY 83.A O no hydrogen 2.840 N/A GLU 71.A N THR 118.A O no hydrogen 2.923 N/A LEU 72.A N LYS 81.A O no hydrogen 2.827 N/A LYS 73.A N GLU 116.A O no hydrogen 2.879 N/A ASN 74.A N ALA 79.A O no hydrogen 2.838 N/A ASN 74.A ND2 TYR 115.A OH no hydrogen 3.103 N/A THR 75.A N ASN 114.A O no hydrogen 2.897 N/A THR 75.A OG1 ASN 114.A O no hydrogen 3.147 N/A ASP 76.A N ASN 74.A OD1 no hydrogen 2.861 N/A THR 77.A N ASN 74.A OD1 no hydrogen 2.999 N/A THR 77.A OG1 GLY 109.A O no hydrogen 2.836 N/A GLY 78.A N ASN 74.A O no hydrogen 2.824 N/A ALA 79.A N THR 77.A OG1 no hydrogen 3.163 N/A LYS 81.A N LEU 72.A O no hydrogen 2.985 N/A LYS 81.A NZ ALA 101.A O no hydrogen 2.828 N/A LYS 81.A NZ ASP 105.A OD2 no hydrogen 2.695 N/A ARG 82.A NE GLU 71.A OE1 no hydrogen 2.748 N/A ARG 82.A NH2 GLU 71.A OE1 no hydrogen 2.897 N/A GLY 83.A N TYR 70.A O no hydrogen 3.075 N/A LEU 85.A N ILE 68.A O no hydrogen 2.926 N/A MET 86.A N.A GLY 97.A O no hydrogen 2.982 N/A MET 86.A N.B GLY 97.A O no hydrogen 2.994 N/A MET 88.A N HIS 95.A O no hydrogen 3.028 N/A ALA 90.A N GLY 93.A O no hydrogen 3.096 N/A GLY 93.A N ALA 90.A O no hydrogen 2.985 N/A HIS 95.A N MET 88.A O no hydrogen 2.916 N/A TYR 96.A N ALA 45.A O no hydrogen 3.280 N/A TYR 96.A OH MET 63.A O no hydrogen 2.581 N/A GLY 97.A N MET 86.A O.A no hydrogen 2.782 N/A GLY 97.A N MET 86.A O.B no hydrogen 2.871 N/A ALA 98.A N LEU 43.A O no hydrogen 2.903 N/A ASN 99.A N ASP 33.A OD1 no hydrogen 2.925 N/A ASN 99.A ND2 ILE 25.A O.A no hydrogen 2.744 N/A ASN 99.A ND2 ILE 25.A O.B no hydrogen 2.922 N/A ASN 99.A ND2 LEU 34.A O no hydrogen 2.959 N/A ILE 100.A N ILE 41.A O no hydrogen 2.897 N/A MET 102.A N ASP 40.A OD2 no hydrogen 2.775 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.799 N/A LYS 104.A N ASP 40.A OD2 no hydrogen 2.839 N/A LYS 104.A NZ SER 37.A O no hydrogen 2.667 N/A LYS 104.A NZ ALA 39.A O no hydrogen 2.995 N/A ASP 105.A N MET 102.A O no hydrogen 3.016 N/A LYS 106.A NZ GLU 103.A O no hydrogen 3.308 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 3.001 N/A LYS 107.A NZ ASP 105.A OD1 no hydrogen 2.749 N/A GLY 113.A N TYR 154.A O no hydrogen 3.004 N/A ASN 114.A N ASP 76.A OD2 no hydrogen 2.897 N/A ASN 114.A ND2 ASP 76.A OD1 no hydrogen 2.907 N/A TYR 115.A N PHE 152.A O no hydrogen 2.799 N/A TYR 115.A OH GLY 111.A O no hydrogen 2.704 N/A GLU 116.A N LYS 73.A O no hydrogen 2.777 N/A LEU 117.A N TYR 150.A O no hydrogen 2.791 N/A THR 118.A N GLU 71.A O no hydrogen 2.932 N/A THR 118.A OG1 ASP 149.A OD1 no hydrogen 2.505 N/A PHE 119.A N VAL 148.A O no hydrogen 2.845 N/A TYR 120.A N.A ALA 69.A O no hydrogen 2.804 N/A TYR 120.A N.B ALA 69.A O no hydrogen 2.816 N/A ILE 121.A N PHE 146.A O no hydrogen 2.867 N/A SER 122.A N THR 67.A O no hydrogen 2.936 N/A ASN 123.A ND2 PHE 143.A O no hydrogen 2.937 N/A GLU 125.A N ASN 123.A OD1 no hydrogen 2.891 N/A LYS 126.A N ASN 123.A O no hydrogen 3.087 N/A GLN 127.A N PRO 124.A O no hydrogen 3.006 N/A GLN 127.A NE2 LEU 66.A O no hydrogen 3.239 N/A GLN 127.A NE2 THR 67.A OG1 no hydrogen 3.179 N/A GLY 128.A N GLU 125.A O no hydrogen 2.835 N/A PHE 129.A N PRO 124.A O no hydrogen 3.263 N/A HIS 132.A ND1 THR 137.A OG1 no hydrogen 2.820 N/A THR 137.A N ASP 134.A OD2 no hydrogen 2.970 N/A THR 137.A OG1 HIS 132.A ND1 no hydrogen 2.820 N/A THR 137.A OG1 ASP 134.A OD1 no hydrogen 3.211 N/A THR 137.A OG1 ASP 134.A OD2 no hydrogen 2.625 N/A VAL 139.A N HIS 132.A O no hydrogen 3.060 N/A GLY 140.A N PRO 54.A O no hydrogen 2.924 N/A PHE 146.A N ILE 121.A O no hydrogen 3.059 N/A VAL 148.A N PHE 119.A O no hydrogen 2.913 N/A TYR 150.A N LEU 117.A O no hydrogen 2.737 N/A TYR 150.A OH ILE 17.A O no hydrogen 2.825 N/A PHE 152.A N TYR 115.A O no hydrogen 3.131 N/A TYR 154.A N GLY 113.A O no hydrogen 2.790 N/A TYR 154.A OH GLU 103.A OE1 no hydrogen 2.681 N/A THR 157.A OG1 ASP 40.A O no hydrogen 2.637 N/A