Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 106.A OE2 no hydrogen 3.336 N/A LEU 1.A N GLN 111.A OE1 no hydrogen 3.244 N/A ILE 2.A N GLU 106.A OE2 no hydrogen 3.061 N/A GLN 5.A NE2 ALA 135.A O no hydrogen 3.087 N/A MET 7.A N.A VAL 92.A O no hydrogen 2.892 N/A MET 7.A N.B VAL 92.A O no hydrogen 2.912 N/A ASP 11.A N TYR 97.A OH no hydrogen 2.861 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.223 N/A GLN 13.A NE2 THR 49.A O no hydrogen 2.764 N/A LYS 14.A N ASP 11.A O no hydrogen 3.107 N/A VAL 15.A N ILE 12.A O no hydrogen 3.152 N/A ALA 16.A N GLN 13.A O no hydrogen 3.183 N/A GLY 17.A N LEU 46.A O no hydrogen 2.823 N/A TRP 19.A N GLU 44.A O no hydrogen 3.324 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.883 N/A TYR 20.A N VAL 119.A O no hydrogen 2.699 N/A TYR 20.A OH GLU 153.A OE2 no hydrogen 2.609 N/A SER 21.A OG GLN 116.A OE1 no hydrogen 2.700 N/A LEU 22.A N CYS 117.A O no hydrogen 3.004 N/A ALA 23.A N CYS 117.A O no hydrogen 3.475 N/A MET 24.A N LEU 145.A O no hydrogen 2.877 N/A ALA 25.A N CYS 115.A O no hydrogen 2.851 N/A ALA 26.A N ILE 143.A O no hydrogen 3.040 N/A SER 27.A N LEU 113.A O no hydrogen 2.926 N/A SER 27.A OG ASP 28.A OD2.A no hydrogen 3.263 N/A SER 27.A OG LEU 113.A O no hydrogen 3.267 N/A LEU 31.A N ASP 28.A O no hydrogen 3.156 N/A LEU 32.A N ILE 29.A O no hydrogen 3.104 N/A ASP 33.A N.B ILE 29.A O no hydrogen 2.820 N/A ALA 34.A N ASP 33.A OD2.B no hydrogen 2.454 N/A GLN 35.A NE2.A GLN 35.A O.A no hydrogen 2.729 N/A GLN 35.A NE2.A TYR 42.A OH no hydrogen 2.683 N/A ALA 37.A N ALA 34.A O no hydrogen 3.087 N/A LEU 39.A N LEU 31.A O no hydrogen 2.979 N/A ARG 40.A N ALA 37.A O no hydrogen 3.312 N/A ARG 40.A NE TYR 42.A OH no hydrogen 3.067 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 3.206 N/A TYR 42.A N GLN 59.A O no hydrogen 2.914 N/A VAL 43.A N SER 21.A OG no hydrogen 2.924 N/A GLU 44.A N LEU 57.A O no hydrogen 2.812 N/A GLU 45.A N LEU 57.A O no hydrogen 3.156 N/A LEU 46.A N GLY 17.A O no hydrogen 2.902 N/A LYS 47.A N GLU 55.A O no hydrogen 2.847 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 2.692 N/A THR 49.A N ASP 53.A O no hydrogen 2.722 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.214 N/A THR 49.A OG1 ASP 53.A O no hydrogen 3.526 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.860 N/A GLY 52.A N THR 49.A O no hydrogen 3.028 N/A ASP 53.A N THR 49.A OG1 no hydrogen 3.040 N/A LEU 54.A N ALA 73.A O no hydrogen 2.691 N/A GLU 55.A N LYS 47.A O no hydrogen 3.031 N/A ILE 56.A N ILE 71.A O no hydrogen 2.583 N/A LEU 57.A N GLU 45.A O no hydrogen 2.894 N/A LEU 58.A N LYS 69.A O no hydrogen 3.078 N/A GLN 59.A N TYR 42.A O no hydrogen 2.797 N/A LYS 60.A N ALA 67.A O no hydrogen 2.918 N/A LYS 60.A NZ ALA 37.A O no hydrogen 2.739 N/A LYS 60.A NZ TRP 61.A O no hydrogen 3.129 N/A GLU 62.A N GLU 65.A O no hydrogen 2.980 N/A GLU 65.A N GLU 62.A O no hydrogen 3.146 N/A ALA 67.A N LYS 60.A O no hydrogen 2.948 N/A GLN 68.A NE2 GLN 59.A OE1 no hydrogen 2.733 N/A LYS 69.A N LEU 58.A O no hydrogen 2.774 N/A LYS 69.A NZ GLU 62.A OE1 no hydrogen 2.502 N/A LYS 70.A NZ GLU 55.A OE2 no hydrogen 3.157 N/A ILE 71.A N ILE 56.A O no hydrogen 2.950 N/A ALA 73.A N LEU 54.A O no hydrogen 2.696 N/A GLU 74.A N LYS 83.A O no hydrogen 2.881 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 2.859 N/A LYS 75.A NZ GLU 51.A O no hydrogen 2.714 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.082 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.700 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.285 N/A VAL 81.A N ILE 78.A O no hydrogen 3.158 N/A PHE 82.A N VAL 90.A O no hydrogen 2.821 N/A LYS 83.A N GLU 74.A O no hydrogen 2.899 N/A LYS 83.A NZ LYS 75.A O no hydrogen 3.137 N/A ILE 84.A N ASN 88.A O no hydrogen 2.856 N/A LYS 89.A N GLU 106.A O no hydrogen 2.998 N/A VAL 90.A N PHE 82.A O no hydrogen 2.725 N/A LEU 91.A N CYS 104.A O no hydrogen 2.846 N/A VAL 92.A N ALA 80.A O no hydrogen 2.829 N/A LEU 93.A N LEU 102.A O no hydrogen 2.806 N/A ASP 94.A N LEU 102.A O no hydrogen 3.471 N/A THR 95.A OG1 TYR 100.A O no hydrogen 2.647 N/A ASP 96.A N TYR 100.A O no hydrogen 3.267 N/A TYR 97.A N THR 95.A OG1 no hydrogen 2.826 N/A LYS 98.A N ASP 96.A O no hydrogen 2.588 N/A LYS 99.A N ASP 96.A OD1 no hydrogen 2.767 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 3.046 N/A TYR 100.A OH ASP 94.A OD2 no hydrogen 2.446 N/A LEU 101.A N LEU 118.A O no hydrogen 2.836 N/A LEU 102.A N ASP 94.A O no hydrogen 2.858 N/A PHE 103.A N GLN 116.A O no hydrogen 3.215 N/A CYS 104.A N LEU 91.A O no hydrogen 2.938 N/A MET 105.A N ALA 114.A O no hydrogen 2.548 N/A GLU 106.A N LYS 89.A O no hydrogen 2.936 N/A ASN 107.A N SER 112.A O no hydrogen 3.189 N/A SER 108.A N GLU 87.A O no hydrogen 3.089 N/A SER 108.A OG GLU 87.A O no hydrogen 3.001 N/A SER 108.A OG GLU 87.A OE2 no hydrogen 2.438 N/A SER 112.A N ASN 107.A OD1 no hydrogen 2.729 N/A LEU 113.A N SER 27.A OG no hydrogen 2.947 N/A ALA 114.A N MET 105.A O no hydrogen 2.849 N/A CYS 115.A N ALA 25.A O no hydrogen 2.849 N/A GLN 116.A N PHE 103.A O no hydrogen 2.948 N/A GLN 116.A NE2 VAL 41.A O no hydrogen 2.828 N/A CYS 117.A N ALA 23.A O no hydrogen 2.996 N/A LEU 118.A N LEU 101.A O no hydrogen 2.674 N/A VAL 119.A N TYR 20.A O no hydrogen 2.836 N/A ARG 120.A N LYS 99.A O no hydrogen 2.950 N/A ARG 120.A NE TYR 97.A O no hydrogen 2.903 N/A ARG 120.A NH1 ALA 16.A O no hydrogen 3.029 N/A ARG 120.A NH1 THR 18.A O no hydrogen 3.072 N/A ARG 120.A NH2 ALA 16.A O no hydrogen 3.053 N/A ARG 120.A NH2 TYR 97.A O no hydrogen 3.004 N/A GLU 123.A N THR 121.A O no hydrogen 2.804 N/A ALA 128.A N ASP 125.A OD1 no hydrogen 3.263 N/A LEU 129.A N ASP 125.A O no hydrogen 2.983 N/A GLU 130.A N.A ASP 126.A O no hydrogen 2.882 N/A GLU 130.A N.B ASP 126.A O no hydrogen 2.831 N/A LYS 131.A N GLU 127.A O no hydrogen 3.343 N/A PHE 132.A N ALA 128.A O no hydrogen 2.914 N/A ASP 133.A N LEU 129.A O no hydrogen 2.976 N/A LYS 134.A N GLU 130.A O.A no hydrogen 2.751 N/A LYS 134.A N GLU 130.A O.B no hydrogen 2.781 N/A ALA 135.A N LYS 131.A O no hydrogen 2.943 N/A LEU 136.A N.A PHE 132.A O no hydrogen 3.115 N/A LEU 136.A N.A ASP 133.A O no hydrogen 3.248 N/A LEU 136.A N.B PHE 132.A O no hydrogen 3.083 N/A LEU 136.A N.B ASP 133.A O no hydrogen 3.227 N/A LYS 137.A N LYS 134.A O no hydrogen 3.295 N/A MET 141.A N LEU 139.A O no hydrogen 3.048 N/A HIS 142.A N ALA 26.A O no hydrogen 2.753 N/A HIS 142.A ND1 SER 27.A O no hydrogen 2.699 N/A ILE 143.A N ALA 26.A O no hydrogen 3.160 N/A ARG 144.A NE ASP 133.A OD1 no hydrogen 3.018 N/A ARG 144.A NH2 ASP 133.A OD1 no hydrogen 3.267 N/A ARG 144.A NH2 ASP 133.A OD2 no hydrogen 3.389 N/A LEU 145.A N MET 24.A O no hydrogen 2.775 N/A PHE 147.A N LEU 22.A O no hydrogen 2.946 N/A ASN 148.A N GLN 151.A OE1 no hydrogen 2.978 N/A GLN 151.A N ASN 148.A OD1 no hydrogen 2.952 N/A LEU 152.A N ASN 148.A O no hydrogen 3.027 N/A GLU 153.A N THR 150.A O no hydrogen 3.121 N/A GLU 154.A N GLN 151.A O no hydrogen 3.029 N/A GLN 155.A NE2 GLN 68.A OE1 no hydrogen 2.733 N/A HIS 157.A N GLU 154.A O no hydrogen 3.085 N/A