Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 2.A OD1 no hydrogen 3.553 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.894 N/A LEU 7.A N ASN 4.A O no hydrogen 3.000 N/A ASP 8.A N GLU 5.A O no hydrogen 2.811 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.953 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 3.057 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 3.151 N/A THR 11.A N ASP 8.A O no hydrogen 3.023 N/A THR 11.A OG1 GLU 5.A O no hydrogen 2.767 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.313 N/A CYS 12.A SG ILE 25.A O no hydrogen 3.736 N/A ILE 13.A N VAL 39.A O no hydrogen 2.951 N/A SER 14.A OG ILE 91.A O no hydrogen 2.610 N/A GLY 15.A N CYS 12.A O no hydrogen 3.200 N/A ASN 16.A N ASP 27.A O no hydrogen 2.767 N/A VAL 18.A N ILE 25.A O no hydrogen 2.883 N/A ASN 19.A ND2 VAL 3.A O no hydrogen 3.668 N/A THR 20.A N SER 23.A O no hydrogen 3.141 N/A SER 23.A N THR 20.A O no hydrogen 3.253 N/A SER 23.A OG TYR 24.A O no hydrogen 3.496 N/A ILE 25.A N VAL 18.A O no hydrogen 2.828 N/A CYS 26.A SG ARG 38.A O no hydrogen 4.046 N/A ASP 27.A N ASN 16.A O no hydrogen 2.882 N/A PHE 32.A N PRO 29.A O no hydrogen 2.987 N/A GLU 33.A N VAL 42.A O no hydrogen 2.786 N/A ASN 35.A N GLY 40.A O no hydrogen 2.916 N/A ASN 35.A ND2 THR 37.A OG1 no hydrogen 2.858 N/A ASN 35.A ND2 ILE 104.A O no hydrogen 2.873 N/A ARG 38.A N ASN 35.A O no hydrogen 3.039 N/A VAL 39.A N ASN 35.A OD1 no hydrogen 2.779 N/A GLY 40.A N ASN 35.A OD1 no hydrogen 3.120 N/A CYS 41.A N ILE 13.A O no hydrogen 2.909 N/A VAL 42.A N GLU 33.A O no hydrogen 2.914 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 3.054 N/A ARG 45.A NE ASP 43.A OD1 no hydrogen 2.996 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 3.352 N/A ARG 45.A NH1 GLU 80.A OE2 no hydrogen 3.048 N/A ARG 45.A NH2 ASP 43.A OD2 no hydrogen 2.819 N/A ARG 45.A NH2 GLU 80.A OE1 no hydrogen 3.109 N/A GLY 47.A N VAL 62.A O no hydrogen 2.888 N/A CYS 49.A N GLY 59.A O no hydrogen 2.930 N/A TYR 50.A N ALA 74.A O no hydrogen 2.831 N/A LEU 51.A N ASN 56.A O no hydrogen 2.873 N/A ASP 52.A N SER 55.A O no hydrogen 3.309 N/A SER 55.A N ASP 52.A O no hydrogen 3.202 N/A ILE 58.A N CYS 49.A O no hydrogen 2.724 N/A GLY 59.A N CYS 49.A O no hydrogen 3.451 N/A GLY 61.A N ASN 48.A OD1 no hydrogen 3.211 N/A VAL 62.A N GLY 47.A O no hydrogen 2.897 N/A SER 63.A OG SER 66.A OG no hydrogen 2.988 N/A LYS 64.A NZ GLU 80.A OE1 no hydrogen 2.950 N/A SER 66.A N SER 63.A OG no hydrogen 3.069 N/A SER 66.A OG SER 63.A OG no hydrogen 2.988 N/A SER 66.A OG GLU 116.A OE1 no hydrogen 2.808 N/A SER 66.A OG GLU 116.A OE2 no hydrogen 3.538 N/A CYS 67.A N SER 63.A O no hydrogen 3.079 N/A CYS 67.A SG ALA 74.A O no hydrogen 3.405 N/A CYS 68.A N LYS 64.A O no hydrogen 2.781 N/A CYS 69.A N ALA 65.A O no hydrogen 2.881 N/A CYS 69.A SG ALA 65.A O no hydrogen 3.272 N/A CYS 69.A SG LEU 92.A O no hydrogen 3.398 N/A SER 70.A N CYS 67.A O no hydrogen 3.236 N/A SER 70.A OG GLU 113.A OE1 no hydrogen 2.976 N/A GLY 72.A N CYS 67.A O no hydrogen 2.890 N/A LYS 73.A N TYR 50.A O no hydrogen 2.864 N/A ALA 74.A N TYR 50.A O no hydrogen 3.234 N/A TRP 75.A N GLU 80.A O no hydrogen 2.845 N/A TRP 75.A NE1 VAL 62.A O no hydrogen 2.940 N/A GLY 76.A N ASN 48.A O no hydrogen 2.951 N/A GLU 80.A N TRP 75.A O no hydrogen 2.664 N/A CYS 81.A N LYS 73.A O no hydrogen 2.926 N/A CYS 81.A SG GLY 72.A O no hydrogen 3.633 N/A THR 86.A N ALA 83.A O no hydrogen 3.264 N/A THR 86.A OG1 ALA 83.A O no hydrogen 2.782 N/A SER 87.A OG GLU 88.A OE1 no hydrogen 3.223 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.771 N/A TYR 89.A N THR 86.A OG1 no hydrogen 3.094 N/A LYS 90.A N THR 86.A O no hydrogen 3.095 N/A ILE 91.A N SER 87.A O no hydrogen 3.155 N/A LEU 92.A N GLU 88.A O no hydrogen 2.939 N/A CYS 93.A N TYR 89.A O no hydrogen 2.754 N/A GLY 96.A N CYS 93.A O no hydrogen 2.953 N/A GLY 98.A N CYS 69.A O no hydrogen 2.815 N/A ARG 100.A N GLU 109.A O no hydrogen 2.876 N/A ASN 102.A N ILE 107.A O no hydrogen 2.859 N/A ASN 102.A ND2 GLU 109.A OE2 no hydrogen 2.912 N/A ILE 104.A N ASN 102.A OD1 no hydrogen 2.905 N/A THR 105.A N ASN 102.A OD1 no hydrogen 3.092 N/A VAL 106.A N ASN 102.A O no hydrogen 2.753 N/A ILE 107.A N THR 105.A OG1 no hydrogen 3.178 N/A GLU 109.A N ARG 100.A O no hydrogen 2.922 N/A ILE 111.A N GLY 98.A O no hydrogen 3.033 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.916 N/A GLN 115.A N ASP 112.A OD1 no hydrogen 2.963 N/A GLU 116.A N ASP 112.A O no hydrogen 2.863 N/A LEU 117.A N GLU 113.A O no hydrogen 2.808 N/A GLY 119.A N ILE 58.A O no hydrogen 2.897 N/A LEU 120.A N LEU 117.A O no hydrogen 2.925 N/A CYS 121.A N PRO 118.A O no hydrogen 3.089 N/A GLN 122.A N ARG 148.A O no hydrogen 2.996 N/A GLY 124.A N CYS 121.A O no hydrogen 3.049 N/A LYS 125.A N ARG 136.A O no hydrogen 2.818 N/A CYS 126.A SG GLN 134.A O no hydrogen 3.980 N/A ILE 127.A N GLN 134.A O no hydrogen 2.970 N/A ASN 128.A ND2 ASP 110.A OD2 no hydrogen 2.835 N/A THR 129.A N SER 132.A O no hydrogen 2.993 N/A GLY 131.A N ASP 110.A OD1 no hydrogen 2.796 N/A SER 132.A N THR 129.A O no hydrogen 3.435 N/A SER 132.A OG PHE 133.A O no hydrogen 3.418 N/A GLN 134.A N ILE 127.A O no hydrogen 2.732 N/A ARG 136.A N LYS 125.A O no hydrogen 2.921 N/A TYR 141.A N PRO 138.A O no hydrogen 3.051 N/A TYR 142.A N ASP 151.A OD1 no hydrogen 3.008 N/A ASN 144.A N VAL 149.A O no hydrogen 2.811 N/A ASP 146.A N ASN 144.A OD1 no hydrogen 2.916 N/A THR 147.A N ASN 144.A OD1 no hydrogen 3.041 N/A ARG 148.A N ASN 144.A O no hydrogen 2.910 N/A ARG 148.A NH1 LEU 120.A O no hydrogen 2.792 N/A ARG 148.A NH2 GLU 145.A OE2 no hydrogen 3.469 N/A VAL 149.A N THR 147.A OG1 no hydrogen 3.296 N/A CYS 150.A N GLN 122.A O no hydrogen 2.895 N/A ASP 151.A N TYR 142.A O no hydrogen 2.903 N/A