Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD1 no hydrogen 2.840 N/A TYR 3.A OH THR 138.A OG1 no hydrogen 2.682 N/A LEU 4.A N HIS 131.A O no hydrogen 3.206 N/A ILE 5.A N ALA 16.A O no hydrogen 2.992 N/A GLY 6.A N ALA 129.A O no hydrogen 2.920 N/A ILE 7.A N LEU 14.A O no hydrogen 2.804 N/A GLN 8.A N PRO 127.A O no hydrogen 2.917 N/A GLN 8.A NE2 GLY 9.A O no hydrogen 2.813 N/A GLY 9.A N TYR 12.A O no hydrogen 2.936 N/A TYR 12.A OH ILE 150.A O no hydrogen 2.665 N/A VAL 13.A N ILE 182.A O no hydrogen 2.888 N/A LEU 14.A N ILE 7.A O no hydrogen 2.787 N/A VAL 15.A N ARG 180.A O no hydrogen 2.878 N/A ALA 16.A N ILE 5.A O no hydrogen 2.895 N/A SER 17.A N SER 178.A O no hydrogen 3.060 N/A ASP 18.A N TYR 3.A O no hydrogen 3.088 N/A ARG 19.A N THR 176.A O no hydrogen 3.201 N/A VAL 20.A N ASP 18.A OD2 no hydrogen 2.867 N/A ALA 21.A N LYS 29.A O no hydrogen 2.929 N/A SER 23.A N VAL 26.A O no hydrogen 2.973 N/A VAL 26.A N SER 23.A O no hydrogen 3.102 N/A MET 28.A N ALA 21.A O no hydrogen 2.730 N/A LYS 29.A N ALA 21.A O no hydrogen 3.326 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.692 N/A HIS 32.A N ARG 19.A O no hydrogen 2.776 N/A LYS 34.A NZ ASP 18.A O no hydrogen 2.984 N/A LYS 34.A NZ ASP 18.A OD2 no hydrogen 3.018 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.686 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.384 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.184 N/A PHE 36.A N LEU 44.A O no hydrogen 2.791 N/A LYS 37.A NZ GLU 40.A OE1 no hydrogen 3.317 N/A LYS 37.A NZ GLU 40.A OE2 no hydrogen 3.528 N/A MET 38.A N ILE 42.A O no hydrogen 2.991 N/A GLU 40.A N GLU 74.A OE1 no hydrogen 3.031 N/A LYS 41.A NZ LYS 184.A O no hydrogen 2.988 N/A ILE 42.A N SER 39.A O no hydrogen 3.406 N/A LEU 43.A N ALA 104.A O no hydrogen 2.881 N/A LEU 44.A N PHE 36.A O no hydrogen 2.925 N/A LEU 45.A N LEU 102.A O no hydrogen 2.795 N/A CYS 46.A N LYS 34.A O no hydrogen 3.212 N/A CYS 46.A SG THR 53.A O no hydrogen 3.607 N/A VAL 47.A N ASN 100.A O no hydrogen 3.013 N/A GLY 48.A N GLU 2.A OE1 no hydrogen 3.011 N/A GLU 49.A N HIS 98.A O.A no hydrogen 2.955 N/A GLU 49.A N HIS 98.A O.B no hydrogen 2.957 N/A THR 53.A N GLU 49.A O no hydrogen 3.139 N/A GLN 55.A N GLY 51.A O no hydrogen 2.941 N/A PHE 56.A N ASP 52.A O no hydrogen 2.865 N/A ALA 57.A N THR 53.A O no hydrogen 3.070 N/A GLU 58.A N VAL 54.A O no hydrogen 2.996 N/A TYR 59.A N GLN 55.A O no hydrogen 3.193 N/A ILE 60.A N PHE 56.A O no hydrogen 3.016 N/A GLN 61.A N ALA 57.A O no hydrogen 2.873 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.732 N/A LYS 62.A N GLU 58.A O no hydrogen 2.910 N/A ASN 63.A N TYR 59.A O no hydrogen 3.142 N/A VAL 64.A N ILE 60.A O no hydrogen 2.924 N/A GLN 65.A N GLN 61.A O no hydrogen 3.039 N/A GLN 65.A NE2 MET 38.A O no hydrogen 2.963 N/A LEU 66.A N LYS 62.A O no hydrogen 2.925 N/A TYR 67.A N ASN 63.A O no hydrogen 2.984 N/A LYS 68.A N VAL 64.A O no hydrogen 3.247 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 3.543 N/A MET 69.A N GLN 65.A O no hydrogen 3.114 N/A ARG 70.A N LEU 66.A O no hydrogen 2.858 N/A ASN 71.A N TYR 67.A O no hydrogen 2.978 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.073 N/A GLY 72.A N LYS 68.A O no hydrogen 2.958 N/A THR 78.A OG1 TYR 115.A OH no hydrogen 2.572 N/A ALA 79.A N SER 76.A OG no hydrogen 3.065 N/A ALA 80.A N SER 76.A O no hydrogen 2.911 N/A ALA 81.A N PRO 77.A O no hydrogen 2.872 N/A ASN 82.A N THR 78.A O no hydrogen 3.028 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.905 N/A PHE 83.A N ALA 79.A O no hydrogen 2.911 N/A THR 84.A N ALA 80.A O no hydrogen 2.931 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.819 N/A ARG 85.A N ALA 81.A O no hydrogen 2.924 N/A ARG 85.A NH1 ALA 121.A O no hydrogen 2.812 N/A ARG 86.A N ASN 82.A O no hydrogen 2.865 N/A ASN 87.A N PHE 83.A O no hydrogen 3.154 N/A LEU 88.A N THR 84.A O no hydrogen 3.043 N/A ALA 89.A N ARG 85.A O no hydrogen 2.864 N/A ASP 90.A N ARG 86.A O no hydrogen 2.923 N/A THR 95.A N SER 93.A OG no hydrogen 2.925 N/A THR 95.A OG1 THR 95.A O no hydrogen 2.581 N/A HIS 98.A N.A ASP 52.A OD2 no hydrogen 2.859 N/A HIS 98.A N.B ASP 52.A OD2 no hydrogen 2.864 N/A HIS 98.A ND1.A GLU 49.A OE1 no hydrogen 2.695 N/A VAL 99.A N TYR 97.A O no hydrogen 3.167 N/A ASN 100.A N VAL 47.A O no hydrogen 2.771 N/A LEU 101.A N MET 117.A O no hydrogen 2.886 N/A LEU 102.A N LEU 45.A O no hydrogen 2.982 N/A LEU 103.A N TYR 115.A O no hydrogen 2.939 N/A ALA 104.A N LEU 43.A O no hydrogen 2.918 N/A GLY 105.A N ALA 113.A O no hydrogen 2.934 N/A TYR 106.A N LYS 41.A O no hydrogen 3.028 N/A ASP 107.A N GLY 111.A O no hydrogen 3.028 N/A HIS 109.A N ASP 107.A OD2 no hydrogen 2.653 N/A GLU 110.A N ASP 107.A OD2 no hydrogen 2.736 N/A GLY 111.A N ASP 107.A O no hydrogen 2.884 N/A ALA 113.A N GLY 105.A O no hydrogen 2.790 N/A TYR 115.A N LEU 103.A O no hydrogen 2.785 N/A TYR 115.A OH THR 78.A OG1 no hydrogen 2.572 N/A TYR 116.A N ALA 124.A O no hydrogen 2.726 N/A MET 117.A N LEU 101.A O no hydrogen 2.960 N/A ALA 121.A N ASP 118.A O no hydrogen 2.884 N/A ALA 122.A N ASP 118.A OD1 no hydrogen 3.076 N/A ALA 124.A N TYR 116.A O no hydrogen 2.899 N/A ALA 126.A N LEU 114.A O no hydrogen 3.086 N/A ALA 129.A N GLY 6.A O no hydrogen 3.043 N/A HIS 131.A N LEU 4.A O no hydrogen 3.011 N/A HIS 131.A NE2 LEU 101.A O no hydrogen 3.071 N/A ALA 135.A N GLY 132.A O no hydrogen 2.986 N/A PHE 136.A N TYR 133.A O no hydrogen 3.050 N/A LEU 137.A N GLY 134.A O no hydrogen 3.173 N/A THR 138.A N ALA 135.A O no hydrogen 3.333 N/A THR 138.A OG1 TYR 3.A OH no hydrogen 2.682 N/A THR 138.A OG1 GLY 134.A O no hydrogen 2.998 N/A LEU 139.A N ALA 135.A O no hydrogen 3.014 N/A LEU 142.A N THR 138.A O no hydrogen 3.072 N/A ASP 143.A N LEU 139.A O no hydrogen 2.833 N/A ARG 144.A N SER 140.A O no hydrogen 2.929 N/A ARG 144.A NH1 ARG 144.A O no hydrogen 2.917 N/A TYR 145.A N ILE 141.A O no hydrogen 3.197 N/A TYR 146.A N LEU 142.A O no hydrogen 2.833 N/A TYR 146.A OH GLN 8.A O no hydrogen 2.622 N/A ILE 150.A N THR 147.A O no hydrogen 3.090 N/A ARG 152.A NH2 ASP 183.A OD2 no hydrogen 2.759 N/A ALA 155.A N SER 151.A O no hydrogen 2.924 N/A VAL 156.A N ARG 152.A O no hydrogen 3.019 N/A GLU 157.A N GLU 153.A O no hydrogen 3.070 N/A LEU 158.A N ARG 154.A O no hydrogen 2.746 N/A LEU 159.A N ALA 155.A O no hydrogen 2.758 N/A ARG 160.A N VAL 156.A O no hydrogen 2.959 N/A LYS 161.A N GLU 157.A O no hydrogen 2.994 N/A CYS 162.A N LEU 158.A O no hydrogen 3.167 N/A CYS 162.A SG THR 138.A O no hydrogen 3.967 N/A CYS 162.A SG LEU 158.A O no hydrogen 3.595 N/A LEU 163.A N LEU 159.A O no hydrogen 3.009 N/A GLU 164.A N ARG 160.A O no hydrogen 2.904 N/A GLU 165.A N LYS 161.A O no hydrogen 3.010 N/A LEU 166.A N CYS 162.A O no hydrogen 3.253 N/A GLN 167.A N LEU 163.A O no hydrogen 3.250 N/A GLN 167.A NE2 LEU 163.A O no hydrogen 3.294 N/A GLN 167.A NE2 LEU 174.A O no hydrogen 2.993 N/A LYS 168.A N GLU 164.A O no hydrogen 3.014 N/A ARG 169.A N GLU 165.A O no hydrogen 2.880 N/A PHE 170.A N LEU 166.A O no hydrogen 3.009 N/A THR 176.A OG1 ASP 30.A O no hydrogen 3.387 N/A PHE 177.A N ILE 193.A O no hydrogen 2.948 N/A SER 178.A N SER 17.A O no hydrogen 2.875 N/A ARG 180.A N VAL 15.A O no hydrogen 2.926 N/A ARG 180.A NE ASP 189.A OD1 no hydrogen 2.858 N/A ARG 180.A NH1 ASP 33.A OD1 no hydrogen 3.046 N/A ARG 180.A NH1 ASP 33.A OD2 no hydrogen 3.389 N/A ARG 180.A NH2 ASP 33.A OD2 no hydrogen 2.862 N/A ILE 181.A N HIS 188.A O no hydrogen 3.007 N/A ILE 182.A N VAL 13.A O no hydrogen 2.881 N/A ASP 183.A N GLY 186.A O no hydrogen 3.055 N/A ASN 185.A N ASP 183.A OD1 no hydrogen 2.757 N/A GLY 186.A N ASP 183.A O no hydrogen 2.863 N/A HIS 188.A N ILE 181.A O no hydrogen 2.776 N/A HIS 188.A NE2 ASP 183.A OD1 no hydrogen 2.899 N/A LEU 190.A N VAL 179.A O no hydrogen 2.994 N/A ILE 193.A N PHE 177.A O no hydrogen 3.076 N/A PHE 195.A N PRO 175.A O no hydrogen 2.920 N/A