Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fgh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 107.A OD2 no hydrogen 3.005 N/A SER 4.A N VAL 90.A O no hydrogen 2.816 N/A SER 4.A OG HIS 89.A NE2 no hydrogen 2.826 N/A SER 4.A OG ASP 108.A OD1 no hydrogen 2.406 N/A ILE 5.A N ASP 108.A O no hydrogen 3.006 N/A LEU 6.A N ILE 92.A O no hydrogen 3.028 N/A VAL 7.A N TYR 110.A O no hydrogen 3.050 N/A HIS 9.A N THR 112.A O no hydrogen 2.962 N/A HIS 9.A ND1 ASP 10.A O no hydrogen 2.741 N/A HIS 9.A NE2 TYR 127.A OH no hydrogen 2.838 N/A ASP 10.A N VAL 14.A O no hydrogen 2.963 N/A LEU 11.A N GLY 116.A O no hydrogen 3.003 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 2.622 N/A ARG 13.A N ASP 10.A O no hydrogen 3.051 N/A ARG 13.A NH1 PHE 124.A O no hydrogen 2.810 N/A VAL 14.A N ASP 10.A OD1 no hydrogen 3.033 N/A ILE 15.A N THR 122.A O no hydrogen 2.843 N/A GLY 16.A N THR 122.A O no hydrogen 3.421 N/A PHE 17.A N GLN 20.A O no hydrogen 2.753 N/A GLU 18.A N ASP 121.A OD1 no hydrogen 2.907 N/A GLN 20.A N PHE 17.A O GLN 20.A H 3.009 2.206 ASN 27.A N ASN 146.A OD1 no hydrogen 2.627 N/A ASP 28.A N LEU 25.A O no hydrogen 3.090 N/A LYS 30.A N PRO 26.A O no hydrogen 3.103 N/A LYS 30.A NZ ASN 27.A OD1 no hydrogen 2.639 N/A HIS 31.A N ASN 27.A O no hydrogen 2.823 N/A VAL 32.A N ASP 28.A O no hydrogen 2.811 N/A LYS 33.A N LEU 29.A O no hydrogen 2.941 N/A LYS 34.A N LYS 30.A O no hydrogen 2.944 N/A LEU 35.A N HIS 31.A O no hydrogen 3.006 N/A SER 36.A N VAL 32.A O no hydrogen 3.160 N/A SER 36.A OG VAL 32.A O no hydrogen 2.918 N/A GLY 38.A N ASN 57.A O no hydrogen 3.091 N/A HIS 39.A N SER 36.A O no hydrogen 2.842 N/A THR 40.A N HIS 89.A O no hydrogen 3.077 N/A LEU 41.A N ARG 59.A O no hydrogen 2.752 N/A VAL 42.A N PHE 91.A O no hydrogen 2.969 N/A MET 43.A N VAL 61.A O no hydrogen 2.859 N/A GLY 44.A N GLY 94.A O no hydrogen 2.772 N/A PHE 48.A N GLY 44.A O no hydrogen 3.079 N/A GLU 49.A N ARG 45.A O no hydrogen 2.967 N/A SER 50.A N LYS 46.A O no hydrogen 2.918 N/A SER 50.A OG ASN 19.A O no hydrogen 2.496 N/A ILE 51.A N THR 47.A O no hydrogen 3.149 N/A GLY 52.A N PHE 48.A O no hydrogen 2.720 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.752 N/A ARG 58.A NE ASN 57.A O no hydrogen 3.283 N/A ARG 59.A N HIS 39.A O no hydrogen 3.095 N/A ARG 59.A NE ASP 75.A OD2 no hydrogen 2.739 N/A ARG 59.A NH2 ASP 75.A OD2 no hydrogen 2.964 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 2.667 N/A ASN 60.A ND2 ARG 58.A O no hydrogen 2.969 N/A VAL 61.A N LEU 41.A O no hydrogen 2.731 N/A VAL 62.A N ASP 75.A O no hydrogen 2.858 N/A LEU 63.A N MET 43.A O no hydrogen 2.859 N/A THR 64.A N ILE 77.A O no hydrogen 3.217 N/A ASP 66.A N THR 64.A OG1 no hydrogen 2.926 N/A SER 68.A N ASP 66.A OD2 no hydrogen 2.571 N/A PHE 69.A N ASP 66.A O no hydrogen 3.264 N/A VAL 74.A N VAL 71.A O no hydrogen 3.380 N/A ASP 75.A N ASN 60.A O no hydrogen 2.876 N/A ILE 77.A N VAL 62.A O no hydrogen 2.834 N/A HIS 78.A N ASP 82.A OD2 no hydrogen 3.395 N/A HIS 78.A ND1 THR 64.A O no hydrogen 2.972 N/A ASP 82.A N SER 79.A O no hydrogen 3.148 N/A ILE 83.A N ILE 80.A O no hydrogen 2.891 N/A GLN 85.A N ASP 82.A O no hydrogen 3.102 N/A GLN 85.A NE2 GLU 81.A O no hydrogen 3.455 N/A LEU 86.A N ILE 83.A O no hydrogen 3.257 N/A HIS 89.A NE2 SER 4.A OG no hydrogen 2.826 N/A VAL 90.A N THR 2.A O no hydrogen 2.970 N/A PHE 91.A N THR 40.A O no hydrogen 2.793 N/A ILE 92.A N SER 4.A O no hydrogen 2.662 N/A PHE 93.A N VAL 42.A O no hydrogen 2.801 N/A GLN 96.A NE2 GLU 100.A OE1 no hydrogen 2.476 N/A PHE 99.A N GLY 95.A O no hydrogen 2.905 N/A GLU 100.A N GLN 96.A O no hydrogen 2.949 N/A GLU 101.A N THR 97.A O no hydrogen 2.997 N/A MET 102.A N PHE 99.A O no hydrogen 3.097 N/A ILE 103.A N PHE 99.A O no hydrogen 2.820 N/A LYS 105.A N MET 102.A O no hydrogen 2.766 N/A VAL 106.A N MET 102.A O no hydrogen 3.159 N/A ASP 107.A N LEU 3.A O no hydrogen 2.858 N/A MET 109.A N LEU 155.A O no hydrogen 2.786 N/A TYR 110.A N ILE 5.A O no hydrogen 2.654 N/A ILE 111.A N LEU 153.A O no hydrogen 2.949 N/A THR 112.A N VAL 7.A O no hydrogen 2.785 N/A THR 112.A OG1 ASP 28.A OD1 no hydrogen 2.659 N/A VAL 113.A N THR 151.A O no hydrogen 2.800 N/A ILE 114.A N HIS 9.A O no hydrogen 2.829 N/A GLU 115.A N PRO 149.A O no hydrogen 2.830 N/A GLY 116.A N ILE 114.A O no hydrogen 2.789 N/A PHE 118.A N ASP 10.A OD2 no hydrogen 2.766 N/A ASP 121.A N GLY 16.A O no hydrogen 3.031 N/A THR 122.A N GLY 16.A O no hydrogen 3.241 N/A THR 122.A OG1 ASP 121.A OD2 no hydrogen 3.478 N/A PHE 123.A N GLN 96.A OE1 no hydrogen 3.088 N/A PHE 124.A N ARG 13.A O no hydrogen 2.725 N/A TYR 127.A OH HIS 9.A NE2 no hydrogen 2.838 N/A GLU 130.A N THR 128.A OG1 no hydrogen 3.017 N/A ASP 131.A N THR 128.A O no hydrogen 2.931 N/A TRP 132.A N PHE 129.A O no hydrogen 3.363 N/A GLU 133.A N ILE 156.A O no hydrogen 2.753 N/A ALA 135.A N HIS 154.A O no hydrogen 2.918 N/A SER 136.A N HIS 154.A O no hydrogen 3.500 N/A VAL 138.A N PHE 152.A O no hydrogen 2.980 N/A GLY 140.A N HIS 150.A O no hydrogen 2.892 N/A ASP 143.A N ASN 146.A O no hydrogen 2.928 N/A ASN 146.A N ASP 143.A OD2 no hydrogen 2.366 N/A ASN 146.A ND2 ASP 143.A OD2 no hydrogen 3.338 N/A HIS 150.A ND1 ILE 148.A O no hydrogen 2.732 N/A THR 151.A N VAL 113.A O no hydrogen 2.929 N/A THR 151.A OG1 GLU 115.A OE2 no hydrogen 2.632 N/A PHE 152.A N VAL 138.A O no hydrogen 2.756 N/A LEU 153.A N ILE 111.A O no hydrogen 2.702 N/A HIS 154.A N SER 136.A O no hydrogen 2.997 N/A HIS 154.A NE2 ASP 108.A OD2 no hydrogen 2.776 N/A LEU 155.A N MET 109.A O no hydrogen 2.818 N/A ILE 156.A N GLU 133.A O no hydrogen 2.996 N/A ARG 157.A N ASP 107.A O no hydrogen 3.245 N/A ARG 157.A NE VAL 106.A O no hydrogen 3.267 N/A ARG 157.A NH2 ILE 103.A O no hydrogen 2.757 N/A ARG 157.A NH2 VAL 106.A O no hydrogen 2.932 N/A LYS 158.A N ASP 131.A O no hydrogen 2.705 N/A LYS 158.A NZ PHE 129.A O no hydrogen 3.111 N/A LYS 158.A NZ GLU 130.A O no hydrogen 3.321 N/A