Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fzx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N VAL 23.A O no hydrogen 3.120 N/A ARG 2.A N TRP 72.A O no hydrogen 2.971 N/A ARG 2.A NE ASP 22.A OD1 no hydrogen 2.772 N/A ARG 2.A NH1 TYR 67.A O no hydrogen 2.989 N/A ARG 2.A NH1 TYR 68.A O no hydrogen 2.978 N/A ARG 2.A NH2 ASP 22.A OD1 no hydrogen 3.556 N/A ARG 2.A NH2 ASP 22.A OD2 no hydrogen 3.043 N/A ILE 3.A N VAL 21.A O no hydrogen 2.706 N/A ILE 4.A N VAL 74.A O no hydrogen 2.798 N/A ASP 5.A N ALA 19.A O no hydrogen 3.012 N/A GLU 7.A N GLU 17.A O no hydrogen 2.940 N/A THR 8.A OG1 GLY 10.A O no hydrogen 2.795 N/A CYS 9.A N GLY 14.A O no hydrogen 2.704 N/A CYS 9.A SG ARG 39.A O no hydrogen 3.384 N/A GLY 13.A N GLY 10.A O no hydrogen 3.240 N/A VAL 16.A N GLU 7.A O no hydrogen 2.941 N/A GLU 17.A N GLU 7.A O no hydrogen 3.224 N/A ILE 18.A N HIS 33.A O no hydrogen 2.870 N/A ALA 19.A N ASP 5.A O no hydrogen 2.966 N/A VAL 21.A N ILE 3.A O no hydrogen 3.053 N/A ASP 22.A N VAL 29.A O no hydrogen 2.856 N/A VAL 23.A N LEU 1.A O no hydrogen 2.802 N/A ILE 24.A N LYS 27.A O no hydrogen 2.943 N/A LYS 27.A N ILE 24.A O no hydrogen 2.985 N/A VAL 29.A N ASP 22.A O no hydrogen 2.909 N/A ASN 30.A ND2 ASP 22.A OD2 no hydrogen 2.827 N/A HIS 33.A N ILE 18.A O no hydrogen 2.760 N/A HIS 33.A ND1 TYR 67.A OH no hydrogen 2.596 N/A VAL 35.A N VAL 16.A O no hydrogen 2.751 N/A ARG 36.A N PRO 58.A O no hydrogen 2.918 N/A ARG 39.A NE ASP 38.A OD1 no hydrogen 2.684 N/A ARG 39.A NH2 ASP 38.A OD1 no hydrogen 3.370 N/A ARG 39.A NH2 ASP 38.A OD2 no hydrogen 3.065 N/A ILE 41.A N GLU 52.A OE2 no hydrogen 2.765 N/A SER 42.A N CYS 9.A O no hydrogen 3.139 N/A SER 42.A OG CYS 9.A O no hydrogen 2.837 N/A ALA 45.A N SER 42.A OG no hydrogen 3.131 N/A ILE 47.A N ALA 45.A O no hydrogen 3.018 N/A HIS 48.A N ALA 45.A O no hydrogen 3.033 N/A HIS 48.A NE2 THR 8.A O no hydrogen 2.977 N/A ILE 50.A N HIS 48.A ND1 no hydrogen 2.954 N/A LYS 57.A N VAL 54.A O no hydrogen 3.160 N/A LYS 57.A NZ ASP 56.A OD1 no hydrogen 3.393 N/A TRP 59.A N ASP 62.A OD2 no hydrogen 3.197 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.876 N/A ASP 62.A N TRP 59.A O no hydrogen 3.021 N/A VAL 63.A N ILE 60.A O no hydrogen 3.004 N/A ILE 64.A N ILE 60.A O no hydrogen 2.800 N/A HIS 66.A N VAL 63.A O no hydrogen 3.089 N/A TYR 67.A N ILE 64.A O no hydrogen 2.906 N/A TYR 67.A OH HIS 33.A ND1 no hydrogen 2.596 N/A TYR 68.A N PRO 65.A O no hydrogen 3.095 N/A SER 70.A OG TRP 72.A O no hydrogen 2.902 N/A TRP 72.A N SER 70.A OG no hydrogen 3.376 N/A TYR 73.A N GLU 90.A O no hydrogen 2.800 N/A TYR 73.A OH TYR 67.A O no hydrogen 2.738 N/A VAL 74.A N ARG 2.A O no hydrogen 2.757 N/A ALA 75.A N ILE 92.A O no hydrogen 2.991 N/A HIS 76.A ND1 THR 94.A OG1 no hydrogen 2.950 N/A HIS 76.A NE2 TYR 106.A O no hydrogen 2.696 N/A PHE 80.A N ASN 77.A O no hydrogen 2.926 N/A ARG 82.A N ALA 78.A O no hydrogen 2.903 N/A ARG 83.A N SER 79.A O no hydrogen 3.290 N/A ARG 83.A NH1 LEU 11.A O no hydrogen 3.151 N/A ARG 83.A NH2 LEU 11.A O no hydrogen 3.372 N/A VAL 84.A N PHE 80.A O no hydrogen 3.073 N/A LEU 85.A N ASP 81.A O no hydrogen 2.896 N/A GLU 90.A N GLU 71.A O no hydrogen 2.780 N/A ILE 92.A N TYR 73.A O no hydrogen 2.710 N/A CYS 93.A N THR 156.A OG1 no hydrogen 2.902 N/A CYS 93.A SG ALA 75.A O no hydrogen 4.019 N/A THR 94.A N ALA 75.A O no hydrogen 3.139 N/A THR 94.A OG1 HIS 76.A ND1 no hydrogen 2.950 N/A LYS 95.A NZ THR 156.A O no hydrogen 3.407 N/A LEU 96.A N CYS 93.A O no hydrogen 3.092 N/A ALA 97.A N THR 94.A O no hydrogen 2.865 N/A ARG 99.A N LYS 95.A O no hydrogen 3.085 N/A LEU 100.A N LEU 96.A O no hydrogen 2.859 N/A TRP 101.A N ALA 97.A O no hydrogen 2.855 N/A ILE 104.A N TRP 101.A O no hydrogen 2.954 N/A ASN 108.A ND2 THR 136.A OG1 no hydrogen 3.061 N/A LEU 110.A N SER 107.A O no hydrogen 3.034 N/A TYR 111.A N ASN 108.A O no hydrogen 3.116 N/A THR 113.A N ALA 109.A O no hydrogen 2.909 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.788 N/A ARG 114.A N LEU 110.A O no hydrogen 2.815 N/A ARG 114.A NE ASP 142.A OD2 no hydrogen 2.735 N/A ARG 114.A NH2 ASP 142.A OD1 no hydrogen 3.169 N/A ARG 114.A NH2 ASP 142.A OD2 no hydrogen 3.526 N/A LYS 115.A N LYS 112.A O no hydrogen 3.049 N/A LYS 115.A NZ THR 113.A O no hydrogen 3.092 N/A LEU 116.A N TYR 111.A O no hydrogen 3.268 N/A VAL 118.A N TYR 111.A OH no hydrogen 2.905 N/A HIS 125.A ND1 HIS 126.A O no hydrogen 2.823 N/A HIS 126.A ND1 ASP 132.A OD1 no hydrogen 3.098 N/A HIS 127.A N ASP 132.A OD1 no hydrogen 2.862 N/A ARG 128.A N HIS 125.A O no hydrogen 2.910 N/A ARG 128.A NE GLU 17.A OE1 no hydrogen 2.940 N/A ARG 128.A NE GLU 17.A OE2 no hydrogen 3.271 N/A ARG 128.A NH2 GLU 17.A OE2 no hydrogen 2.920 N/A ALA 129.A N GLU 17.A OE1 no hydrogen 3.011 N/A ASP 132.A N ARG 128.A O no hydrogen 3.051 N/A CYS 133.A N ALA 129.A O no hydrogen 2.970 N/A CYS 133.A SG ILE 3.A O no hydrogen 3.956 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.452 N/A TYR 134.A N LEU 130.A O no hydrogen 3.270 N/A ILE 135.A N TYR 131.A O no hydrogen 3.268 N/A THR 136.A N ASP 132.A O no hydrogen 2.896 N/A THR 136.A OG1 ASN 108.A OD1 no hydrogen 3.124 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.973 N/A ALA 137.A N CYS 133.A O no hydrogen 2.839 N/A ALA 138.A N TYR 134.A O no hydrogen 2.984 N/A LEU 139.A N ILE 135.A O no hydrogen 2.891 N/A LEU 140.A N THR 136.A O no hydrogen 2.751 N/A ILE 141.A N ALA 137.A O no hydrogen 2.900 N/A ASP 142.A N ALA 138.A O no hydrogen 3.102 N/A ILE 143.A N LEU 139.A O no hydrogen 2.905 N/A THR 145.A N ASP 142.A O no hydrogen 2.897 N/A THR 145.A OG1 ASP 142.A O no hydrogen 2.698 N/A SER 146.A N ILE 143.A O no hydrogen 2.978 N/A SER 146.A OG ILE 143.A O no hydrogen 2.762 N/A TRP 148.A N SER 146.A OG no hydrogen 2.882 N/A THR 149.A N GLN 152.A OE1 no hydrogen 3.027 N/A THR 149.A OG1 GLN 152.A OE1 no hydrogen 3.419 N/A GLN 152.A N THR 149.A OG1 no hydrogen 3.130 N/A ASP 154.A N GLU 151.A O no hydrogen 3.039 N/A ILE 155.A N GLN 152.A O no hydrogen 2.893 N/A GLY 157.A N ALA 153.A O no hydrogen 3.022 N/A