Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4efs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 2.990 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.903 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 2.767 N/A LYS 7.A NZ ASP 54.A OD2 no hydrogen 3.280 N/A ILE 10.A N LYS 44.A O no hydrogen 2.958 N/A THR 11.A N ASP 54.A OD2 no hydrogen 2.927 N/A THR 11.A OG1 ASP 54.A OD2 no hydrogen 3.305 N/A TYR 12.A N SER 46.A O no hydrogen 3.026 N/A ARG 13.A N ILE 55.A O no hydrogen 2.969 N/A ASN 15.A N VAL 57.A O no hydrogen 2.807 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.933 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.654 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.274 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.632 N/A ASP 20.A N THR 18.A OG1 no hydrogen 2.986 N/A MET 21.A N THR 18.A O no hydrogen 3.519 N/A ASN 22.A ND2 ASP 25.A OD2 no hydrogen 3.015 N/A ASP 25.A N ASN 22.A O no hydrogen 2.882 N/A VAL 26.A N ASN 22.A O no hydrogen 3.066 N/A ASP 27.A N ARG 23.A O.A no hydrogen 2.997 N/A ASP 27.A N ARG 23.A O.B no hydrogen 2.912 N/A TYR 28.A N GLU 24.A O no hydrogen 3.064 N/A ALA 29.A N ASP 25.A O no hydrogen 2.938 N/A ILE 30.A N VAL 26.A O no hydrogen 2.998 N/A ARG 31.A N ASP 27.A O no hydrogen 2.918 N/A LYS 32.A N TYR 28.A O no hydrogen 2.864 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 3.002 N/A ALA 33.A N ALA 29.A O no hydrogen 3.069 N/A PHE 34.A N ILE 30.A O no hydrogen 3.034 N/A GLN 35.A N ARG 31.A O no hydrogen 3.026 N/A VAL 36.A N LYS 32.A O no hydrogen 3.085 N/A TRP 37.A N PHE 34.A O no hydrogen 3.080 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.874 N/A SER 38.A N PHE 34.A O no hydrogen 2.972 N/A SER 38.A OG PHE 34.A O no hydrogen 3.484 N/A SER 38.A OG GLN 35.A O no hydrogen 3.038 N/A ASN 39.A N GLN 35.A O no hydrogen 2.899 N/A VAL 40.A N TRP 37.A O no hydrogen 3.273 N/A THR 41.A N SER 38.A O no hydrogen 3.473 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.858 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.061 N/A LYS 44.A N HIS 8.A O no hydrogen 2.824 N/A SER 46.A N ILE 10.A O no hydrogen 3.068 N/A LYS 47.A NZ ASN 49.A OD1 no hydrogen 2.852 N/A ILE 48.A N TYR 12.A O no hydrogen 2.821 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.118 N/A ILE 55.A N THR 11.A O no hydrogen 2.944 N/A LEU 56.A N ASP 90.A OD1 no hydrogen 3.048 N/A VAL 57.A N ARG 13.A O no hydrogen 2.904 N/A VAL 58.A N ALA 91.A O no hydrogen 2.942 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.069 N/A ALA 60.A N PHE 93.A O no hydrogen 3.010 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.863 N/A HIS 68.A N ASP 66.A OD2 no hydrogen 3.026 N/A PHE 70.A N GLY 62.A O no hydrogen 2.833 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 2.959 N/A ILE 76.A N ASP 71.A OD2 no hydrogen 2.852 N/A HIS 79.A N HIS 92.A O no hydrogen 2.888 N/A PHE 81.A N ASP 90.A O no hydrogen 2.922 N/A GLY 88.A N SER 85.A O no hydrogen 2.910 N/A GLY 89.A N PHE 81.A O no hydrogen 2.952 N/A GLY 89.A N GLY 82.A O no hydrogen 2.894 N/A ASP 90.A N ILE 87.A O no hydrogen 2.921 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 2.825 N/A PHE 93.A N VAL 58.A O no hydrogen 2.744 N/A ASP 94.A N LEU 77.A O no hydrogen 2.904 N/A GLU 95.A N ALA 60.A O no hydrogen 2.819 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.927 N/A GLU 97.A N ASP 94.A O no hydrogen 3.006 N/A TRP 99.A N ASP 20.A OD1 no hydrogen 2.908 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.905 N/A THR 100.A N THR 106.A O no hydrogen 2.877 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.731 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.073 N/A GLY 104.A N HIS 102.A ND1 no hydrogen 3.110 N/A THR 106.A N PHE 98.A O no hydrogen 2.803 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.955 N/A LEU 108.A N THR 100.A O no hydrogen 2.890 N/A THR 111.A N ASN 107.A O no hydrogen 3.235 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.895 N/A ALA 112.A N LEU 108.A O no hydrogen 2.678 N/A VAL 113.A N PHE 109.A O no hydrogen 2.908 N/A HIS 114.A N LEU 110.A O no hydrogen 3.126 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.685 N/A GLU 115.A N THR 111.A O no hydrogen 2.897 N/A ILE 116.A N ALA 112.A O no hydrogen 2.744 N/A GLY 117.A N VAL 113.A O no hydrogen 3.033 N/A HIS 118.A N HIS 114.A O no hydrogen 3.223 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.842 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 3.089 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 2.734 N/A SER 119.A OG GLU 115.A O no hydrogen 3.309 N/A LEU 120.A N ILE 116.A O no hydrogen 2.900 N/A LEU 120.A N GLY 117.A O no hydrogen 3.180 N/A GLY 121.A N HIS 118.A O no hydrogen 2.882 N/A LEU 122.A N GLY 117.A O no hydrogen 2.968 N/A SER 125.A N MET 132.A O no hydrogen 2.862 N/A SER 125.A OG ASP 149.A OD2 no hydrogen 2.612 N/A ASP 127.A N SER 125.A OG no hydrogen 2.986 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.820 N/A ALA 130.A N ASP 127.A O no hydrogen 2.829 N/A VAL 131.A N ASP 150.A OD2 no hydrogen 2.826 N/A MET 132.A N ASP 150.A OD1 no hydrogen 3.224 N/A PHE 133.A N ALA 130.A O no hydrogen 2.991 N/A THR 143.A OG1 ASP 140.A O no hydrogen 3.567 N/A THR 143.A OG1 ASP 140.A OD2 no hydrogen 2.896 N/A PHE 144.A N ILE 141.A O no hydrogen 3.501 N/A SER 147.A N ASP 150.A OD2 no hydrogen 2.928 N/A SER 147.A OG ASP 150.A OD2 no hydrogen 2.999 N/A ASP 150.A N SER 147.A OG no hydrogen 3.215 N/A ILE 151.A N SER 147.A O no hydrogen 3.054 N/A ARG 152.A N ALA 148.A O no hydrogen 2.924 N/A ARG 152.A NE ASP 149.A OD1 no hydrogen 3.174 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.348 N/A GLY 153.A N ASP 149.A O no hydrogen 2.989 N/A ILE 154.A N ASP 150.A O no hydrogen 2.963 N/A GLN 155.A N ILE 151.A O no hydrogen 2.945 N/A GLN 155.A NE2 VAL 40.A O no hydrogen 3.045 N/A SER 156.A N ARG 152.A O no hydrogen 3.010 N/A SER 156.A N GLY 153.A O no hydrogen 3.182 N/A SER 156.A OG GLY 153.A O no hydrogen 2.642 N/A LEU 157.A N ILE 154.A O no hydrogen 3.143 N/A TYR 158.A N ILE 154.A O no hydrogen 3.059 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.630 N/A