Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 3.A O no hydrogen 3.040 N/A PHE 7.A N LYS 4.A O no hydrogen 2.914 N/A SER 10.A OG ASP 93.A OD2 no hydrogen 2.650 N/A ASN 12.A ND2 ILE 21.A O no hydrogen 2.993 N/A VAL 13.A N ILE 21.A O no hydrogen 3.125 N/A LEU 14.A N ALA 88.A O no hydrogen 2.876 N/A LYS 15.A N ALA 19.A O no hydrogen 3.033 N/A GLY 16.A N TYR 81.A OH no hydrogen 2.903 N/A ILE 21.A N VAL 13.A O no hydrogen 2.865 N/A SER 25.A N ALA 22.A O no hydrogen 3.064 N/A SER 25.A OG ALA 22.A O no hydrogen 2.392 N/A LEU 26.A N LEU 23.A O no hydrogen 2.806 N/A ALA 27.A N PRO 24.A O no hydrogen 2.994 N/A GLY 28.A N ASP 118.A OD1 no hydrogen 2.852 N/A LYS 29.A N LEU 26.A O no hydrogen 2.973 N/A THR 30.A N ASN 62.A O no hydrogen 3.235 N/A VAL 31.A N VAL 115.A O no hydrogen 2.961 N/A PHE 32.A N GLU 64.A O no hydrogen 2.887 N/A PHE 33.A N VAL 113.A O no hydrogen 2.654 N/A TYR 34.A N MET 66.A O no hydrogen 2.663 N/A TYR 34.A OH THR 47.A OG1 no hydrogen 2.733 N/A PHE 35.A N THR 111.A O no hydrogen 2.769 N/A SER 36.A N ILE 68.A O no hydrogen 3.184 N/A SER 36.A OG TYR 34.A OH no hydrogen 3.034 N/A SER 36.A OG TYR 80.A OH no hydrogen 2.572 N/A SER 38.A N ASP 71.A OD1 no hydrogen 2.462 N/A SER 38.A OG ASP 71.A OD1 no hydrogen 3.077 N/A TRP 39.A NE1 TRP 70.A O no hydrogen 2.774 N/A CYS 40.A N ALA 37.A O no hydrogen 3.338 N/A CYS 40.A SG ILE 109.A O no hydrogen 3.560 N/A CYS 43.A SG SER 36.A OG no hydrogen 3.167 N/A ARG 44.A N CYS 40.A O no hydrogen 3.142 N/A ARG 44.A NH1 SER 38.A O no hydrogen 3.025 N/A ALA 45.A N PRO 41.A O no hydrogen 3.126 N/A PHE 46.A N PRO 42.A O no hydrogen 2.805 N/A THR 47.A N CYS 43.A O no hydrogen 2.874 N/A THR 47.A OG1 TYR 34.A OH no hydrogen 2.733 N/A THR 47.A OG1 CYS 43.A O no hydrogen 3.029 N/A THR 47.A OG1 TYR 80.A OH no hydrogen 2.751 N/A LEU 50.A N PHE 46.A O no hydrogen 2.847 N/A ILE 51.A N THR 47.A O no hydrogen 2.575 N/A ASP 52.A N PRO 48.A O no hydrogen 2.942 N/A PHE 53.A N GLN 49.A O no hydrogen 3.060 N/A TYR 54.A N LEU 50.A O no hydrogen 2.814 N/A TYR 54.A OH GLU 64.A OE2 no hydrogen 2.600 N/A LYS 55.A N ILE 51.A O no hydrogen 2.743 N/A ALA 56.A N ASP 52.A O no hydrogen 3.017 N/A HIS 57.A N PHE 53.A O no hydrogen 2.910 N/A HIS 57.A NE2 PRO 135.A O no hydrogen 2.687 N/A ALA 58.A N TYR 54.A O no hydrogen 2.805 N/A LYS 61.A N HIS 57.A O no hydrogen 2.738 N/A ASN 62.A N GLU 59.A O no hydrogen 3.108 N/A PHE 63.A N ALA 58.A O no hydrogen 2.846 N/A GLU 64.A N THR 30.A O no hydrogen 2.873 N/A VAL 65.A N GLU 64.A OE2 no hydrogen 2.895 N/A MET 66.A N PHE 32.A O no hydrogen 2.706 N/A LEU 67.A N LEU 87.A O no hydrogen 2.792 N/A ILE 68.A N TYR 34.A O no hydrogen 2.783 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 2.727 N/A TRP 70.A N SER 36.A O no hydrogen 2.936 N/A TRP 70.A NE1 THR 101.A OG1 no hydrogen 2.928 N/A ASP 71.A N SER 69.A OG no hydrogen 2.816 N/A SER 73.A OG GLU 75.A OE1 no hydrogen 2.937 N/A ASP 76.A N SER 73.A OG no hydrogen 3.240 N/A PHE 77.A N SER 73.A O no hydrogen 3.044 N/A LYS 78.A N ALA 74.A O no hydrogen 2.940 N/A ASP 79.A N GLU 75.A O no hydrogen 3.057 N/A TYR 80.A N ASP 76.A O no hydrogen 3.101 N/A TYR 80.A OH SER 36.A OG no hydrogen 2.572 N/A TYR 80.A OH THR 47.A OG1 no hydrogen 2.751 N/A TYR 81.A N PHE 77.A O no hydrogen 2.691 N/A TYR 81.A OH TRP 86.A O no hydrogen 2.558 N/A ALA 82.A N LYS 78.A O no hydrogen 2.916 N/A LYS 83.A N TYR 80.A O no hydrogen 3.359 N/A MET 84.A N TYR 81.A O no hydrogen 2.925 N/A LEU 87.A N VAL 65.A O no hydrogen 2.825 N/A ALA 88.A N LEU 14.A O no hydrogen 2.986 N/A LEU 89.A N LEU 67.A O no hydrogen 2.721 N/A ASP 93.A N PRO 90.A O no hydrogen 2.819 N/A ARG 94.A NE PHE 91.A O no hydrogen 2.904 N/A ARG 94.A NH1 SER 69.A O no hydrogen 3.052 N/A ARG 94.A NH2 SER 69.A O no hydrogen 2.852 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 2.722 N/A MET 97.A N ASP 93.A O no hydrogen 3.012 N/A GLU 98.A N ARG 94.A O no hydrogen 2.829 N/A PHE 99.A N LYS 95.A O no hydrogen 2.880 N/A LEU 100.A N GLY 96.A O no hydrogen 3.012 N/A THR 101.A N MET 97.A O no hydrogen 2.842 N/A THR 101.A OG1 MET 97.A O no hydrogen 2.949 N/A THR 102.A N GLU 98.A O no hydrogen 2.812 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.331 N/A THR 102.A OG1 PHE 99.A O no hydrogen 3.541 N/A GLY 103.A N PHE 99.A O no hydrogen 2.842 N/A PHE 104.A N LEU 100.A O no hydrogen 2.991 N/A ASP 105.A N THR 102.A O no hydrogen 3.052 N/A VAL 106.A N THR 101.A O no hydrogen 2.847 N/A THR 111.A N PHE 35.A O no hydrogen 3.113 N/A THR 111.A OG1 SER 108.A O no hydrogen 2.674 N/A VAL 113.A N PHE 33.A O no hydrogen 2.972 N/A GLY 114.A N THR 124.A O no hydrogen 2.787 N/A VAL 115.A N VAL 31.A O no hydrogen 2.807 N/A GLU 116.A N ASN 121.A O no hydrogen 2.773 N/A ALA 117.A N LYS 29.A O no hydrogen 2.973 N/A SER 119.A OG GLU 116.A OE1 no hydrogen 2.620 N/A GLY 120.A N GLU 116.A O no hydrogen 2.783 N/A ASN 121.A N SER 119.A OG no hydrogen 2.915 N/A ILE 123.A N GLY 114.A O no hydrogen 2.782 N/A GLN 126.A N THR 124.A OG1 no hydrogen 2.845 N/A ALA 127.A N LEU 112.A O no hydrogen 3.116 N/A THR 129.A OG1 GLN 126.A O no hydrogen 3.247 N/A MET 130.A N GLN 126.A O no hydrogen 3.439 N/A VAL 131.A N ALA 127.A O no hydrogen 2.830 N/A LYS 133.A N THR 129.A O no hydrogen 2.794 N/A ASP 134.A N MET 130.A O no hydrogen 2.778 N/A ALA 137.A N ASP 134.A O no hydrogen 2.689 N/A LYS 138.A N ASP 134.A OD1 no hydrogen 2.823 N/A ASP 139.A N ASP 134.A OD2 no hydrogen 2.614 N/A TRP 142.A N ASP 139.A O no hydrogen 2.802 N/A TRP 142.A NE1 ASP 134.A OD2 no hydrogen 2.768 N/A ASN 144.A N ILE 123.A O no hydrogen 2.891 N/A