Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 3.058 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.894 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 3.053 N/A LYS 7.A NZ ASP 54.A OD2 no hydrogen 2.673 N/A ILE 10.A N LYS 44.A O no hydrogen 2.804 N/A THR 11.A N ASP 54.A OD1 no hydrogen 3.009 N/A THR 11.A OG1 MET 52.A O no hydrogen 3.094 N/A THR 11.A OG1 ASP 54.A OD1 no hydrogen 3.310 N/A TYR 12.A N SER 46.A O no hydrogen 2.879 N/A ARG 13.A N ILE 55.A O no hydrogen 3.064 N/A ASN 15.A N VAL 57.A O no hydrogen 2.795 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 2.977 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.793 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.627 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.299 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.658 N/A ASP 20.A N THR 18.A OG1 no hydrogen 3.032 N/A ASP 25.A N ASN 22.A O.A no hydrogen 2.804 N/A ASP 25.A N ASN 22.A O.B no hydrogen 3.141 N/A ASP 25.A N ASN 22.A OD1.A no hydrogen 2.892 N/A VAL 26.A N ASN 22.A O.A no hydrogen 3.213 N/A VAL 26.A N ASN 22.A O.B no hydrogen 3.162 N/A ASP 27.A N ARG 23.A O no hydrogen 2.953 N/A TYR 28.A N GLU 24.A O no hydrogen 3.003 N/A ALA 29.A N ASP 25.A O no hydrogen 2.877 N/A ILE 30.A N VAL 26.A O no hydrogen 3.033 N/A ARG 31.A N ASP 27.A O no hydrogen 2.904 N/A LYS 32.A N TYR 28.A O no hydrogen 2.925 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 2.871 N/A ALA 33.A N ALA 29.A O no hydrogen 2.948 N/A PHE 34.A N ILE 30.A O no hydrogen 3.027 N/A GLN 35.A N ARG 31.A O no hydrogen 3.016 N/A VAL 36.A N LYS 32.A O no hydrogen 2.976 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.763 N/A SER 38.A N PHE 34.A O no hydrogen 2.921 N/A SER 38.A OG PHE 34.A O no hydrogen 3.500 N/A SER 38.A OG GLN 35.A O no hydrogen 3.273 N/A ASN 39.A N GLN 35.A O no hydrogen 2.879 N/A VAL 40.A N TRP 37.A O no hydrogen 3.270 N/A THR 41.A N SER 38.A O no hydrogen 3.388 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.963 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.167 N/A LYS 44.A N HIS 8.A O no hydrogen 2.725 N/A SER 46.A N ILE 10.A O no hydrogen 2.992 N/A ILE 48.A N TYR 12.A O no hydrogen 2.798 N/A ALA 53.A N GLY 51.A O no hydrogen 2.953 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.044 N/A ILE 55.A N THR 11.A O no hydrogen 2.876 N/A LEU 56.A N ASP 90.A OD2 no hydrogen 3.042 N/A VAL 57.A N ARG 13.A O no hydrogen 2.815 N/A VAL 58.A N ALA 91.A O no hydrogen 2.885 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.084 N/A ALA 60.A N PHE 93.A O no hydrogen 3.013 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.682 N/A HIS 68.A N ASP 66.A OD1 no hydrogen 2.993 N/A PHE 70.A N GLY 62.A O no hydrogen 2.764 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 3.005 N/A ILE 76.A N ASP 71.A OD1 no hydrogen 2.808 N/A HIS 79.A N HIS 92.A O no hydrogen 2.899 N/A PHE 81.A N ASP 90.A O no hydrogen 2.894 N/A GLY 88.A N SER 85.A O.A no hydrogen 2.924 N/A GLY 88.A N SER 85.A O.B no hydrogen 2.928 N/A GLY 89.A N GLY 82.A O no hydrogen 2.832 N/A ASP 90.A N ILE 87.A O no hydrogen 2.988 N/A ALA 91.A N LEU 56.A O no hydrogen 2.870 N/A HIS 92.A N HIS 79.A O no hydrogen 2.780 N/A PHE 93.A N VAL 58.A O no hydrogen 2.762 N/A ASP 94.A N LEU 77.A O no hydrogen 2.960 N/A GLU 95.A N ALA 60.A O no hydrogen 2.819 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 2.855 N/A GLU 97.A N ASP 94.A O no hydrogen 2.961 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.697 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.874 N/A THR 100.A N THR 106.A O no hydrogen 2.972 N/A THR 100.A OG1 HIS 102.A O no hydrogen 2.793 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.633 N/A THR 101.A OG1 HIS 102.A ND1 no hydrogen 3.382 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.085 N/A THR 106.A N PHE 98.A O no hydrogen 2.795 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.847 N/A ASN 107.A ND2 HIS 102.A O no hydrogen 3.023 N/A LEU 108.A N THR 100.A O no hydrogen 2.991 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 2.852 N/A THR 111.A N ASN 107.A O no hydrogen 3.157 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.892 N/A ALA 112.A N LEU 108.A O no hydrogen 2.757 N/A VAL 113.A N PHE 109.A O no hydrogen 2.922 N/A HIS 114.A N LEU 110.A O no hydrogen 3.252 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.651 N/A GLU 115.A N THR 111.A O no hydrogen 2.950 N/A ILE 116.A N ALA 112.A O no hydrogen 2.761 N/A GLY 117.A N VAL 113.A O no hydrogen 3.024 N/A HIS 118.A N HIS 114.A O no hydrogen 3.216 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.716 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 3.143 N/A SER 119.A N GLU 115.A O no hydrogen 2.822 N/A SER 119.A OG GLY 89.A O no hydrogen 2.793 N/A SER 119.A OG GLU 115.A O no hydrogen 3.254 N/A LEU 120.A N ILE 116.A O no hydrogen 2.853 N/A LEU 120.A N GLY 117.A O no hydrogen 3.215 N/A GLY 121.A N HIS 118.A O no hydrogen 2.924 N/A LEU 122.A N GLY 117.A O no hydrogen 2.953 N/A SER 125.A N MET 132.A O no hydrogen 3.005 N/A SER 125.A OG ASP 149.A OD1 no hydrogen 2.593 N/A ASP 127.A N SER 125.A OG no hydrogen 2.977 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.946 N/A ALA 130.A N ASP 127.A O no hydrogen 2.885 N/A VAL 131.A N ASP 150.A OD1 no hydrogen 2.869 N/A MET 132.A N ASP 150.A OD2 no hydrogen 3.235 N/A PHE 133.A N ALA 130.A O no hydrogen 2.899 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.072 N/A ASN 142.A ND2 ASP 140.A OD1 no hydrogen 3.263 N/A THR 143.A N ASP 140.A O no hydrogen 3.253 N/A THR 143.A OG1 ASP 140.A O no hydrogen 3.440 N/A PHE 144.A N ILE 141.A O no hydrogen 3.409 N/A SER 147.A N ASP 150.A OD1 no hydrogen 3.062 N/A SER 147.A OG ASP 150.A OD1 no hydrogen 2.757 N/A ASP 150.A N SER 147.A OG no hydrogen 3.145 N/A ILE 151.A N SER 147.A O no hydrogen 3.026 N/A ARG 152.A N ALA 148.A O no hydrogen 2.843 N/A ARG 152.A NE ASP 149.A OD2 no hydrogen 3.115 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.550 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.053 N/A GLY 153.A N ASP 149.A O no hydrogen 2.845 N/A ILE 154.A N ASP 150.A O no hydrogen 2.884 N/A GLN 155.A N ILE 151.A O no hydrogen 2.908 N/A SER 156.A N ARG 152.A O no hydrogen 3.035 N/A SER 156.A N GLY 153.A O no hydrogen 3.209 N/A SER 156.A OG GLY 153.A O no hydrogen 2.628 N/A LEU 157.A N ILE 154.A O no hydrogen 3.089 N/A TYR 158.A N ILE 154.A O no hydrogen 2.994 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.560 N/A