Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lhl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 238.A O no hydrogen 3.039 N/A CYS 5.A N TYR 188.A O no hydrogen 2.847 N/A CYS 5.A SG TYR 188.A O no hydrogen 3.660 N/A LEU 6.A N CYS 236.A O no hydrogen 2.914 N/A ALA 8.A N GLN 233.A OE1 no hydrogen 2.883 N/A ARG 11.A NH1 TYR 188.A OH no hydrogen 2.928 N/A LYS 12.A N SER 226.A O no hydrogen 2.933 N/A LYS 12.A NZ ASP 228.A OD2 no hydrogen 3.441 N/A GLY 14.A N VAL 224.A O no hydrogen 2.886 N/A MET 15.A N GLN 52.A O no hydrogen 2.828 N/A ASN 16.A N THR 117.A O no hydrogen 2.882 N/A ILE 17.A N VAL 49.A O no hydrogen 2.803 N/A ASN 18.A N GLU 115.A O no hydrogen 2.879 N/A ASN 18.A ND2 GLU 115.A OE1 no hydrogen 2.954 N/A PHE 19.A N GLY 47.A O no hydrogen 2.905 N/A TYR 20.A N THR 113.A O no hydrogen 2.753 N/A GLN 21.A N THR 44.A O no hydrogen 2.866 N/A GLN 21.A NE2 SER 23.A OG no hydrogen 3.058 N/A TYR 22.A OH ASP 26.A O no hydrogen 2.647 N/A LYS 25.A N ALA 198.A O no hydrogen 2.818 N/A LYS 25.A NZ GLY 94.A O no hydrogen 2.866 N/A ASP 26.A N SER 23.A O no hydrogen 3.092 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.946 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 3.223 N/A THR 29.A N ASP 26.A OD1 no hydrogen 2.923 N/A THR 29.A OG1 ASP 26.A OD1 no hydrogen 3.322 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.549 N/A TYR 30.A N TYR 22.A OH no hydrogen 2.981 N/A TYR 30.A OH ASP 137.A OD2 no hydrogen 2.805 N/A SER 31.A N SER 28.A O no hydrogen 3.017 N/A SER 31.A OG SER 28.A O no hydrogen 2.523 N/A ASN 32.A N THR 29.A O no hydrogen 3.481 N/A ASN 32.A ND2 THR 29.A O no hydrogen 3.200 N/A TYR 35.A OH THR 113.A OG1 no hydrogen 2.802 N/A MET 36.A N ASN 32.A O no hydrogen 3.141 N/A ALA 37.A N ALA 33.A O no hydrogen 2.867 N/A TYR 38.A N ALA 34.A O no hydrogen 3.053 N/A GLY 39.A N ALA 34.A O no hydrogen 2.887 N/A TYR 40.A N TYR 35.A O no hydrogen 2.924 N/A TYR 40.A OH GLU 115.A OE2 no hydrogen 2.608 N/A ALA 41.A N TYR 38.A O no hydrogen 3.223 N/A SER 42.A N GLY 39.A O no hydrogen 2.995 N/A SER 42.A OG GLY 39.A O no hydrogen 2.725 N/A LYS 43.A N TYR 40.A O no hydrogen 3.322 N/A LYS 45.A NZ ASN 18.A OD1 no hydrogen 3.545 N/A LEU 46.A N PHE 19.A O no hydrogen 2.742 N/A VAL 49.A N ILE 17.A O no hydrogen 2.983 N/A GLN 52.A N MET 15.A O no hydrogen 3.019 N/A GLN 52.A NE2 GLY 50.A O no hydrogen 2.960 N/A ILE 55.A N ASP 218.A O no hydrogen 2.887 N/A SER 56.A OG ASP 218.A OD1 no hydrogen 2.452 N/A ILE 57.A N LEU 204.A O no hydrogen 2.875 N/A TYR 59.A N GLY 202.A O no hydrogen 2.763 N/A CYS 63.A N PHE 70.A O no hydrogen 2.789 N/A VAL 64.A N ASN 91.A OD1 no hydrogen 2.856 N/A SER 65.A N GLY 68.A O no hydrogen 2.956 N/A SER 65.A OG SER 67.A OG no hydrogen 3.345 N/A SER 65.A OG GLY 68.A O no hydrogen 3.064 N/A SER 67.A N SER 65.A OG no hydrogen 3.340 N/A SER 67.A OG SER 65.A OG no hydrogen 3.345 N/A GLY 68.A N SER 65.A O no hydrogen 3.044 N/A PHE 70.A N CYS 63.A O no hydrogen 3.138 N/A CYS 72.A N ILE 61.A O no hydrogen 2.848 N/A CYS 72.A SG PRO 73.A O no hydrogen 3.363 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.831 N/A ASP 76.A N PRO 73.A O no hydrogen 2.860 N/A SER 77.A N GLN 74.A O no hydrogen 3.162 N/A SER 77.A OG GLN 74.A O no hydrogen 2.834 N/A TYR 78.A N GLY 82.A O no hydrogen 2.960 N/A TRP 81.A NE1 ASN 91.A O no hydrogen 2.832 N/A GLY 82.A N TYR 78.A O no hydrogen 2.911 N/A CYS 83.A N GLY 87.A O no hydrogen 3.119 N/A LYS 84.A N ASP 76.A O no hydrogen 2.889 N/A MET 86.A N CYS 83.A O no hydrogen 2.774 N/A CYS 89.A N TRP 81.A O no hydrogen 2.931 N/A SER 90.A N VAL 64.A O no hydrogen 2.894 N/A SER 90.A OG VAL 64.A O no hydrogen 3.344 N/A ASN 91.A ND2 PRO 62.A O no hydrogen 2.812 N/A ASN 91.A ND2 TYR 97.A OH no hydrogen 2.871 N/A GLY 94.A N SER 92.A OG no hydrogen 2.942 N/A TYR 97.A N THR 110.A OG1 no hydrogen 3.231 N/A TYR 97.A OH SER 92.A O no hydrogen 2.645 N/A SER 99.A N THR 107.A O no hydrogen 2.911 N/A ASP 101.A N SER 99.A OG no hydrogen 2.954 N/A PHE 103.A N ASP 101.A O no hydrogen 3.205 N/A GLY 104.A N THR 100.A O no hydrogen 3.025 N/A PHE 105.A N LEU 102.A O no hydrogen 3.101 N/A THR 107.A N SER 99.A O no hydrogen 3.108 N/A THR 108.A OG1 ASN 111.A O no hydrogen 2.985 N/A THR 108.A OG1 ASN 111.A OD1 no hydrogen 3.448 N/A THR 110.A OG1 ASN 111.A OD1 no hydrogen 2.742 N/A ASN 111.A N THR 108.A O no hydrogen 2.926 N/A ASN 111.A ND2 TYR 22.A O no hydrogen 3.041 N/A VAL 112.A N ASN 197.A O no hydrogen 3.092 N/A THR 113.A N TYR 20.A O no hydrogen 3.002 N/A THR 113.A OG1 TYR 35.A OH no hydrogen 2.802 N/A THR 113.A OG1 SER 196.A OG no hydrogen 2.903 N/A LEU 114.A N TYR 195.A O no hydrogen 2.787 N/A GLU 115.A N ASN 18.A O no hydrogen 2.805 N/A MET 116.A N VAL 193.A O no hydrogen 2.736 N/A THR 117.A N ASN 16.A O no hydrogen 2.861 N/A GLY 118.A N MET 191.A O no hydrogen 3.148 N/A TYR 119.A N TYR 225.A O no hydrogen 2.743 N/A PHE 120.A N TYR 189.A O no hydrogen 2.815 N/A LEU 121.A N TYR 223.A O no hydrogen 2.802 N/A GLN 124.A N TYR 128.A OH no hydrogen 3.232 N/A GLN 124.A NE2 ASP 212.A OD2 no hydrogen 3.131 N/A GLY 126.A N MET 183.A O no hydrogen 2.884 N/A TYR 128.A N VAL 181.A O no hydrogen 2.870 N/A TYR 128.A OH GLN 124.A O no hydrogen 2.600 N/A THR 129.A N THR 209.A O no hydrogen 2.986 N/A THR 129.A OG1 THR 180.A OG1 no hydrogen 3.144 N/A PHE 130.A N GLY 179.A O no hydrogen 2.826 N/A LYS 131.A N SER 207.A O no hydrogen 2.838 N/A PHE 132.A N ILE 177.A O no hydrogen 2.930 N/A ALA 133.A N PRO 205.A O no hydrogen 3.024 N/A ASP 136.A N THR 203.A O no hydrogen 2.932 N/A ASP 137.A N SER 196.A O no hydrogen 3.033 N/A SER 138.A N SER 196.A O no hydrogen 3.030 N/A SER 138.A OG TYR 30.A O no hydrogen 2.760 N/A ALA 139.A N GLY 168.A O no hydrogen 3.072 N/A ILE 140.A N VAL 194.A O no hydrogen 2.863 N/A LEU 141.A N ILE 166.A O no hydrogen 2.994 N/A SER 142.A N LYS 192.A O no hydrogen 2.851 N/A VAL 143.A N THR 165.A OG1 no hydrogen 3.119 N/A GLY 144.A N PRO 190.A O no hydrogen 2.869 N/A GLY 145.A N GLU 3.A O no hydrogen 2.853 N/A THR 147.A N GLY 144.A O no hydrogen 3.062 N/A THR 147.A OG1 VAL 143.A O no hydrogen 2.757 N/A THR 147.A OG1 GLY 144.A O no hydrogen 3.472 N/A ALA 148.A N GLY 144.A O no hydrogen 2.751 N/A CYS 151.A SG ALA 4.A O no hydrogen 3.267 N/A CYS 152.A N TYR 119.A OH no hydrogen 2.960 N/A CYS 152.A SG GLN 233.A OE1 no hydrogen 3.441 N/A ALA 153.A N ASN 150.A O no hydrogen 2.994 N/A GLN 154.A NE2 THR 117.A OG1 no hydrogen 3.276 N/A GLN 154.A NE2 SER 226.A OG no hydrogen 3.139 N/A GLN 155.A N ASP 229.A OD1 no hydrogen 2.666 N/A GLN 156.A N ALA 153.A O no hydrogen 3.282 N/A GLN 156.A NE2 ASP 229.A OD2 no hydrogen 2.951 N/A ASN 163.A N SER 161.A OG no hydrogen 3.135 N/A ILE 166.A N LEU 141.A O no hydrogen 2.949 N/A ILE 169.A N ASP 167.A OD1 no hydrogen 2.970 N/A LYS 170.A N SER 138.A OG no hydrogen 3.070 N/A ASN 176.A N ALA 133.A O no hydrogen 2.897 N/A ILE 177.A N PHE 132.A O no hydrogen 3.140 N/A GLY 179.A N PHE 130.A O no hydrogen 2.960 N/A THR 180.A OG1 THR 129.A OG1 no hydrogen 3.144 N/A VAL 181.A N TYR 128.A O no hydrogen 2.868 N/A MET 183.A N GLY 126.A O no hydrogen 2.888 N/A TYR 184.A N TYR 189.A OH no hydrogen 2.933 N/A ALA 185.A N THR 125.A OG1 no hydrogen 2.898 N/A GLY 186.A N PRO 122.A O no hydrogen 3.149 N/A TYR 187.A N TYR 184.A O no hydrogen 3.464 N/A TYR 188.A N CYS 5.A O no hydrogen 2.923 N/A TYR 189.A N PHE 120.A O no hydrogen 2.894 N/A MET 191.A N GLY 118.A O no hydrogen 2.795 N/A LYS 192.A N SER 142.A O no hydrogen 2.863 N/A LYS 192.A NZ ALA 37.A O no hydrogen 2.759 N/A VAL 193.A N MET 116.A O no hydrogen 2.924 N/A VAL 194.A N ILE 140.A O no hydrogen 3.064 N/A TYR 195.A N LEU 114.A O no hydrogen 2.927 N/A TYR 195.A OH ASP 136.A O no hydrogen 2.702 N/A SER 196.A N SER 138.A O no hydrogen 2.798 N/A SER 196.A OG VAL 112.A O no hydrogen 3.414 N/A SER 196.A OG THR 113.A OG1 no hydrogen 2.903 N/A ASN 197.A N VAL 112.A O no hydrogen 3.032 N/A ASN 197.A ND2 PRO 109.A O no hydrogen 2.912 N/A ASN 197.A ND2 VAL 199.A O no hydrogen 3.443 N/A ASN 197.A ND2 SER 200.A O no hydrogen 2.984 N/A ASN 197.A ND2 TRP 201.A O no hydrogen 3.360 N/A ALA 198.A N ASP 137.A OD2 no hydrogen 2.973 N/A TRP 201.A NE1 CYS 72.A O no hydrogen 2.782 N/A GLY 202.A N TYR 59.A O no hydrogen 3.009 N/A THR 203.A N ASP 136.A O no hydrogen 2.934 N/A THR 203.A OG1 ASP 136.A OD2 no hydrogen 2.755 N/A LEU 204.A N ILE 57.A O no hydrogen 2.837 N/A ILE 206.A N SER 56.A OG no hydrogen 2.950 N/A SER 207.A N LYS 131.A O no hydrogen 3.035 N/A VAL 208.A N VAL 216.A O no hydrogen 2.888 N/A THR 209.A N THR 129.A O no hydrogen 2.852 N/A THR 209.A OG1 THR 215.A OG1 no hydrogen 3.061 N/A LEU 210.A N THR 214.A O no hydrogen 2.768 N/A ASP 212.A N GLN 124.A OE1 no hydrogen 3.119 N/A GLY 213.A N LEU 210.A O no hydrogen 2.829 N/A THR 214.A N ASP 212.A OD1 no hydrogen 2.948 N/A THR 214.A OG1 ASP 212.A OD1 no hydrogen 2.787 N/A THR 215.A OG1 THR 209.A OG1 no hydrogen 3.061 N/A VAL 216.A N VAL 208.A O no hydrogen 2.867 N/A ASP 218.A N ILE 206.A O no hydrogen 2.972 N/A ASP 219.A N SER 217.A O no hydrogen 2.777 N/A PHE 220.A N THR 53.A O no hydrogen 2.773 N/A GLU 221.A N ASP 219.A OD1 no hydrogen 2.962 N/A TYR 223.A N PHE 220.A O no hydrogen 2.889 N/A VAL 224.A N PHE 220.A O no hydrogen 3.266 N/A TYR 225.A N TYR 119.A O no hydrogen 2.916 N/A SER 226.A N LYS 12.A O no hydrogen 2.773 N/A SER 226.A OG GLY 14.A O no hydrogen 2.721 N/A PHE 227.A N GLN 154.A OE1 no hydrogen 3.016 N/A ASP 229.A N GLN 155.A OE1 no hydrogen 2.899 N/A ASP 230.A N CYS 152.A O no hydrogen 2.917 N/A SER 232.A N ASP 230.A OD1 no hydrogen 3.131 N/A SER 232.A OG ASP 230.A OD1 no hydrogen 2.751 N/A GLN 233.A N ASP 230.A O no hydrogen 3.253 N/A GLN 233.A NE2 LEU 6.A O no hydrogen 2.929 N/A GLN 233.A NE2 ASN 235.A OD1 no hydrogen 2.865 N/A CYS 236.A N GLN 233.A O no hydrogen 3.321 N/A VAL 238.A N ALA 4.A O no hydrogen 2.794 N/A SER 242.A N ASP 240.A OD1 no hydrogen 3.048 N/A SER 242.A OG ASP 240.A OD1 no hydrogen 2.668 N/A SER 242.A OG ASP 240.A OD2 no hydrogen 3.344 N/A ASN 243.A N ASP 240.A O no hydrogen 2.839 N/A TYR 244.A N PRO 241.A O no hydrogen 3.289 N/A