Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A OG no hydrogen 3.228 N/A ARG 5.A N SER 1.A O no hydrogen 3.103 N/A ARG 5.A NH1 GLU 9.A OE2 no hydrogen 2.751 N/A ARG 5.A NH1 ILE 99.A O no hydrogen 3.249 N/A ARG 5.A NH2 PRO 97.A O no hydrogen 2.450 N/A ILE 6.A N ARG 2.A O no hydrogen 2.935 N/A MET 7.A N ALA 3.A O no hydrogen 3.072 N/A LYS 8.A N LYS 4.A O no hydrogen 3.242 N/A GLU 9.A N ARG 5.A O no hydrogen 2.930 N/A ILE 10.A N ILE 6.A O no hydrogen 2.805 N/A GLN 11.A N MET 7.A O no hydrogen 3.184 N/A ALA 12.A N LYS 8.A O no hydrogen 2.993 N/A VAL 13.A N GLU 9.A O no hydrogen 3.054 N/A LYS 14.A N ILE 10.A O no hydrogen 2.956 N/A ASP 15.A N GLN 11.A O no hydrogen 2.928 N/A ASP 16.A N VAL 13.A O no hydrogen 3.138 N/A ALA 19.A N ASP 16.A O no hydrogen 3.158 N/A HIS 20.A N PRO 17.A O no hydrogen 2.880 N/A THR 22.A N THR 37.A O no hydrogen 3.006 N/A THR 22.A OG1 THR 37.A OG1 no hydrogen 2.512 N/A GLU 24.A N LYS 35.A O no hydrogen 3.055 N/A VAL 26.A N HIS 33.A O no hydrogen 2.964 N/A SER 29.A N SER 27.A OG no hydrogen 3.194 N/A HIS 32.A N ASP 30.A OD2 no hydrogen 3.175 N/A HIS 32.A ND1 GLU 56.A OE1 no hydrogen 2.891 N/A HIS 33.A N ASP 30.A OD2 no hydrogen 3.024 N/A LEU 34.A N ILE 55.A O no hydrogen 2.904 N/A LYS 35.A N GLU 24.A O no hydrogen 2.733 N/A LYS 35.A NZ ASP 54.A OD1 no hydrogen 2.726 N/A LYS 35.A NZ ASP 71.A OD2 no hydrogen 2.769 N/A GLY 36.A N VAL 53.A O no hydrogen 2.845 N/A THR 37.A N THR 22.A O no hydrogen 3.063 N/A THR 37.A OG1 THR 22.A OG1 no hydrogen 2.512 N/A PHE 38.A N PHE 51.A O no hydrogen 3.039 N/A GLY 40.A N GLY 49.A O no hydrogen 2.762 N/A GLY 43.A N GLU 47.A OE1 no hydrogen 2.828 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.676 N/A GLU 47.A N THR 44.A O no hydrogen 3.000 N/A GLY 49.A N TYR 46.A O no hydrogen 3.142 N/A LYS 50.A N ALA 148.A O no hydrogen 2.949 N/A PHE 51.A N PHE 38.A O no hydrogen 2.870 N/A VAL 52.A N THR 72.A OG1 no hydrogen 2.895 N/A VAL 53.A N GLY 36.A O no hydrogen 2.731 N/A ASP 54.A N GLN 69.A O no hydrogen 2.897 N/A ILE 55.A N LEU 34.A O no hydrogen 2.818 N/A GLU 56.A N LYS 67.A O no hydrogen 2.931 N/A VAL 57.A N HIS 32.A O no hydrogen 2.917 N/A TYR 61.A N PRO 58.A O no hydrogen 2.888 N/A TYR 61.A OH GLU 9.A OE1 no hydrogen 3.379 N/A TYR 61.A OH GLU 9.A OE2 no hydrogen 2.727 N/A PHE 63.A N GLU 60.A O no hydrogen 2.814 N/A LYS 67.A N GLU 56.A O no hydrogen 2.715 N/A GLN 69.A N ASP 54.A O no hydrogen 3.130 N/A PHE 70.A N GLY 84.A O no hydrogen 2.770 N/A ASP 71.A N VAL 52.A O no hydrogen 2.758 N/A THR 72.A N VAL 52.A O no hydrogen 3.309 N/A TYR 75.A OH HIS 128.A ND1 no hydrogen 2.607 N/A HIS 76.A ND1 TYR 46.A OH no hydrogen 3.209 N/A ASN 78.A ND2 CYS 87.A O no hydrogen 3.563 N/A ASN 78.A ND2 GLU 116.A O no hydrogen 2.711 N/A ILE 79.A N HIS 76.A O no hydrogen 3.302 N/A SER 80.A N ALA 85.A O no hydrogen 2.860 N/A SER 80.A OG THR 83.A OG1 no hydrogen 3.223 N/A VAL 82.A N SER 80.A OG no hydrogen 3.138 N/A THR 83.A N SER 80.A OG no hydrogen 3.036 N/A GLY 84.A N SER 80.A O no hydrogen 2.783 N/A ALA 85.A N THR 83.A OG1 no hydrogen 3.070 N/A CYS 87.A N ASN 78.A O no hydrogen 2.797 N/A CYS 87.A SG ASP 119.A O no hydrogen 3.546 N/A CYS 87.A SG ASP 119.A OD1 no hydrogen 3.734 N/A CYS 87.A SG ASP 119.A OD2 no hydrogen 3.273 N/A CYS 87.A SG PRO 120.A O no hydrogen 3.839 N/A LEU 91.A N LEU 88.A O no hydrogen 3.067 N/A LYS 92.A N ASP 89.A O no hydrogen 2.826 N/A ALA 94.A N ASP 89.A O no hydrogen 2.842 N/A TRP 95.A NE1 PRO 62.A O no hydrogen 2.766 N/A ILE 99.A N SER 96.A O no hydrogen 2.868 N/A LEU 101.A N GLU 9.A OE1 no hydrogen 2.745 N/A LYS 102.A NZ ASP 16.A OD2 no hydrogen 2.787 N/A SER 103.A N THR 100.A OG1 no hydrogen 3.013 N/A ALA 104.A N THR 100.A O no hydrogen 2.966 N/A LEU 105.A N LEU 101.A O no hydrogen 2.875 N/A ILE 106.A N LYS 102.A O no hydrogen 2.851 N/A SER 107.A N SER 103.A O no hydrogen 2.848 N/A SER 107.A OG SER 103.A O no hydrogen 3.301 N/A LEU 108.A N ALA 104.A O no hydrogen 2.879 N/A GLN 109.A N LEU 105.A O no hydrogen 3.028 N/A GLN 109.A NE2 LEU 39.A O no hydrogen 2.799 N/A ALA 110.A N ILE 106.A O no hydrogen 2.911 N/A LEU 111.A N SER 107.A O no hydrogen 2.893 N/A LEU 112.A N LEU 108.A O no hydrogen 3.246 N/A GLN 113.A N GLN 109.A O no hydrogen 3.281 N/A SER 114.A N ALA 110.A O no hydrogen 2.934 N/A GLU 116.A N ASN 78.A OD1 no hydrogen 2.888 N/A ASP 119.A N GLU 116.A O no hydrogen 3.299 N/A GLN 121.A N PRO 77.A O no hydrogen 2.829 N/A ASP 122.A N PRO 77.A O no hydrogen 3.214 N/A VAL 125.A N ASP 122.A OD1 no hydrogen 3.125 N/A ALA 126.A N ASP 122.A O no hydrogen 3.037 N/A GLN 127.A N ALA 123.A O no hydrogen 2.952 N/A HIS 128.A N GLU 124.A O no hydrogen 2.787 N/A HIS 128.A ND1 TYR 75.A OH no hydrogen 2.607 N/A HIS 128.A NE2 SER 135.A OG no hydrogen 3.033 N/A TYR 129.A N VAL 125.A O no hydrogen 2.916 N/A LEU 130.A N ALA 126.A O no hydrogen 3.158 N/A ARG 131.A N GLN 127.A O no hydrogen 2.789 N/A ARG 131.A NE GLN 127.A OE1 no hydrogen 2.940 N/A ASP 132.A N HIS 128.A O no hydrogen 2.932 N/A ARG 133.A NE TYR 129.A O no hydrogen 2.821 N/A SER 135.A N ASP 132.A OD1 no hydrogen 3.433 N/A SER 135.A OG HIS 128.A NE2 no hydrogen 3.033 N/A PHE 136.A N ASP 132.A O no hydrogen 2.905 N/A ASN 137.A N ARG 133.A O no hydrogen 2.791 N/A LYS 138.A N GLU 134.A O no hydrogen 3.211 N/A THR 139.A N SER 135.A O no hydrogen 3.234 N/A THR 139.A N PHE 136.A O no hydrogen 2.948 N/A THR 139.A OG1 SER 135.A O no hydrogen 3.067 N/A ALA 140.A N PHE 136.A O no hydrogen 2.952 N/A ALA 141.A N ASN 137.A O no hydrogen 2.892 N/A LEU 142.A N LYS 138.A O no hydrogen 3.006 N/A TRP 143.A N THR 139.A O no hydrogen 2.858 N/A THR 144.A N ALA 140.A O no hydrogen 2.914 N/A THR 144.A OG1 PRO 45.A O no hydrogen 3.466 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.891 N/A ARG 145.A N ALA 141.A O no hydrogen 3.081 N/A LEU 146.A N LEU 142.A O no hydrogen 2.763 N/A TYR 147.A N TRP 143.A O no hydrogen 2.813 N/A ALA 148.A N THR 144.A O no hydrogen 3.069 N/A SER 149.A OG ARG 145.A O no hydrogen 2.798 N/A