Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 3.075 N/A ALA 1.A N GLU 71.A O no hydrogen 2.653 N/A LEU 2.A N TYR 69.A O no hydrogen 3.022 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.647 N/A PHE 5.A N ALA 1.A O no hydrogen 3.048 N/A ARG 6.A N LEU 2.A O no hydrogen 2.981 N/A SER 7.A N TRP 3.A O no hydrogen 2.983 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.289 N/A MET 8.A N GLN 4.A O no hydrogen 2.929 N/A ILE 9.A N PHE 5.A O no hydrogen 3.030 N/A LYS 10.A N ARG 6.A O no hydrogen 2.958 N/A CYS 11.A N SER 7.A O no hydrogen 2.783 N/A ALA 12.A N MET 8.A O no hydrogen 2.976 N/A ILE 13.A N ILE 9.A O no hydrogen 2.720 N/A SER 16.A N ILE 13.A O no hydrogen 2.711 N/A SER 16.A OG ILE 9.A O no hydrogen 3.273 N/A SER 16.A OG ILE 13.A O no hydrogen 2.462 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.923 N/A ASP 21.A N HIS 17.A O no hydrogen 2.603 N/A PHE 22.A N PRO 18.A O no hydrogen 2.724 N/A ASN 23.A N LEU 19.A O no hydrogen 3.112 N/A TYR 25.A N CYS 29.A O no hydrogen 3.039 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.520 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.334 N/A GLY 26.A N HIS 115.A O no hydrogen 2.903 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.730 N/A CYS 27.A SG THR 36.A O no hydrogen 3.932 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.894 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.816 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.549 N/A CYS 29.A N TYR 25.A O no hydrogen 3.086 N/A CYS 29.A SG LEU 41.A O no hydrogen 4.012 N/A SER 34.A OG CYS 124.A O no hydrogen 3.400 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.852 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.701 N/A ARG 43.A N ASP 39.A O no hydrogen 2.820 N/A CYS 44.A N GLU 40.A O no hydrogen 2.922 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.406 N/A CYS 45.A N LEU 41.A O no hydrogen 3.247 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.882 N/A GLU 46.A N ASP 42.A O no hydrogen 2.989 N/A THR 47.A N ARG 43.A O no hydrogen 2.901 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.044 N/A HIS 48.A N CYS 44.A O no hydrogen 2.926 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.489 N/A ASP 49.A N CYS 45.A O no hydrogen 2.863 N/A ASN 50.A N GLU 46.A O no hydrogen 2.794 N/A CYS 51.A N THR 47.A O no hydrogen 2.774 N/A TYR 52.A N HIS 48.A O no hydrogen 2.867 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 3.233 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.500 N/A ARG 53.A N ASP 49.A O no hydrogen 3.085 N/A ARG 53.A NH1 ASN 50.A OD1 no hydrogen 2.498 N/A ASP 54.A N ASN 50.A O no hydrogen 2.910 N/A ALA 55.A N CYS 51.A O no hydrogen 2.760 N/A LYS 56.A N TYR 52.A O no hydrogen 2.906 N/A ASN 57.A N ARG 53.A O no hydrogen 3.152 N/A LEU 58.A N ALA 55.A O no hydrogen 2.826 N/A LYS 62.A N ASP 59.A O no hydrogen 2.799 N/A LEU 64.A N CYS 61.A O no hydrogen 2.783 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.973 N/A THR 70.A N ASN 67.A O no hydrogen 2.787 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.936 N/A GLU 71.A N PRO 68.A O no hydrogen 2.970 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 2.857 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.684 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.816 N/A SER 74.A OG ASN 85.A OD1 no hydrogen 2.998 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.289 N/A SER 76.A N THR 83.A O no hydrogen 3.074 N/A SER 78.A N GLU 81.A O no hydrogen 2.489 N/A GLU 81.A N SER 78.A O no hydrogen 2.723 N/A THR 83.A N SER 76.A O no hydrogen 2.984 N/A CYS 84.A SG ASN 97.A OD1 no hydrogen 3.657 N/A ASN 85.A N SER 74.A O no hydrogen 2.918 N/A ASN 85.A ND2 SER 76.A OG no hydrogen 3.107 N/A ASN 88.A N ASN 85.A O no hydrogen 3.026 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.764 N/A CYS 91.A SG GLU 71.A OE1 no hydrogen 2.999 N/A ALA 93.A N ASN 89.A O no hydrogen 2.825 N/A PHE 94.A N ALA 90.A O no hydrogen 3.061 N/A ILE 95.A N CYS 91.A O no hydrogen 3.032 N/A CYS 96.A N GLU 92.A O no hydrogen 2.948 N/A CYS 96.A SG SER 74.A O no hydrogen 3.978 N/A ASN 97.A N ALA 93.A O no hydrogen 2.833 N/A CYS 98.A N PHE 94.A O no hydrogen 3.014 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.304 N/A ASP 99.A N ILE 95.A O no hydrogen 3.100 N/A ARG 100.A N CYS 96.A O no hydrogen 2.798 N/A ARG 100.A NE ILE 82.A O no hydrogen 3.049 N/A ARG 100.A NH2 GLU 81.A OE2 no hydrogen 3.425 N/A ASN 101.A N ASN 97.A O no hydrogen 2.881 N/A ALA 102.A N CYS 98.A O no hydrogen 3.055 N/A ALA 103.A N ASP 99.A O no hydrogen 2.857 N/A ILE 104.A N ARG 100.A O no hydrogen 2.964 N/A CYS 105.A N ASN 101.A O no hydrogen 2.644 N/A PHE 106.A N ALA 102.A O no hydrogen 2.627 N/A SER 107.A N ALA 103.A O no hydrogen 3.009 N/A SER 107.A OG ILE 104.A O no hydrogen 2.795 N/A LYS 108.A N ILE 104.A O no hydrogen 3.087 N/A LYS 108.A N CYS 105.A O no hydrogen 3.031 N/A ALA 109.A N CYS 105.A O no hydrogen 3.067 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.879 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.985 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.740 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.654 N/A HIS 115.A N ASN 112.A O no hydrogen 2.628 N/A LYS 116.A N LYS 113.A O no hydrogen 3.119 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.786 N/A LYS 116.A NZ ASN 24.A O no hydrogen 2.495 N/A LYS 116.A NZ ASN 24.A OD1 no hydrogen 3.165 N/A ASN 117.A N ASN 24.A O no hydrogen 2.914 N/A ASN 117.A ND2 ASN 24.A OD1 no hydrogen 2.496 N/A LYS 121.A N ASP 119.A OD2 no hydrogen 3.071 N/A LYS 121.A NZ THR 120.A OG1 no hydrogen 3.016 N/A LYS 122.A N ASP 119.A O no hydrogen 3.053 N/A LYS 122.A N ASP 119.A OD2 no hydrogen 3.095 N/A TYR 123.A N ASP 119.A O no hydrogen 3.006 N/A CYS 124.A N THR 120.A O no hydrogen 3.058 N/A