Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 SER 1.A O no hydrogen 3.633 N/A SER 4.A N GLU 43.A OE2 no hydrogen 2.489 N/A LYS 7.A NZ GLU 62.A OE1 no hydrogen 2.478 N/A LEU 8.A N TYR 57.A O no hydrogen 2.807 N/A THR 10.A N GLU 63.A OE1 no hydrogen 3.172 N/A THR 10.A OG1 GLU 63.A OE1 no hydrogen 3.163 N/A THR 12.A N ASP 9.A OD1 no hydrogen 2.896 N/A THR 12.A OG1 ASP 9.A OD1 no hydrogen 3.215 N/A PHE 13.A N ASP 9.A O no hydrogen 2.976 N/A GLU 14.A N THR 10.A O no hydrogen 2.811 N/A GLN 15.A N ASN 11.A O no hydrogen 2.983 N/A LEU 16.A N THR 12.A O no hydrogen 2.919 N/A ILE 17.A N PHE 13.A O no hydrogen 2.861 N/A TYR 18.A N GLU 14.A O no hydrogen 2.906 N/A ASP 19.A N GLU 14.A O no hydrogen 3.059 N/A GLU 20.A N GLN 15.A O no hydrogen 2.849 N/A LYS 22.A N LEU 16.A O no hydrogen 2.922 N/A CYS 24.A N PHE 81.A O no hydrogen 2.877 N/A CYS 24.A SG LYS 22.A O no hydrogen 3.754 N/A LEU 25.A N GLY 54.A O no hydrogen 2.907 N/A VAL 26.A N LEU 79.A O no hydrogen 2.815 N/A SER 28.A N VAL 58.A O no hydrogen 2.867 N/A SER 28.A OG ARG 29.A O no hydrogen 2.924 N/A LYS 30.A NZ ASP 59.A OD2 no hydrogen 2.766 N/A LYS 30.A NZ GLU 62.A OE2 no hydrogen 3.104 N/A CYS 35.A SG SER 28.A OG no hydrogen 2.749 N/A CYS 35.A SG ARG 29.A O no hydrogen 4.023 N/A GLN 36.A N CYS 32.A O no hydrogen 2.936 N/A GLN 36.A NE2 LYS 30.A O no hydrogen 3.288 N/A LYS 37.A N HIS 33.A O no hydrogen 3.269 N/A LYS 37.A N VAL 34.A O no hydrogen 3.038 N/A VAL 38.A N VAL 34.A O no hydrogen 3.060 N/A VAL 38.A N CYS 35.A O no hydrogen 3.031 N/A THR 39.A N CYS 35.A O no hydrogen 2.899 N/A THR 39.A OG1 CYS 35.A O no hydrogen 3.116 N/A VAL 41.A N VAL 38.A O no hydrogen 3.173 N/A LEU 42.A N VAL 38.A O no hydrogen 3.221 N/A GLU 43.A N THR 39.A O no hydrogen 2.960 N/A GLU 44.A N PRO 40.A O no hydrogen 2.948 N/A LEU 45.A N VAL 41.A O no hydrogen 3.046 N/A ARG 46.A N LEU 42.A O no hydrogen 2.961 N/A ARG 46.A NH1 SER 4.A O no hydrogen 2.783 N/A ARG 46.A NH2 SER 4.A O no hydrogen 3.492 N/A ARG 46.A NH2 SER 4.A OG no hydrogen 2.651 N/A LEU 47.A N GLU 44.A O no hydrogen 3.255 N/A ASN 48.A N LEU 45.A O no hydrogen 2.905 N/A TYR 49.A N ARG 46.A O no hydrogen 3.237 N/A SER 52.A OG TYR 49.A O no hydrogen 3.186 N/A PHE 53.A N TYR 49.A O no hydrogen 3.186 N/A GLY 54.A N ALA 23.A O no hydrogen 2.878 N/A TYR 56.A N LEU 25.A O no hydrogen 2.852 N/A TYR 57.A N GLU 6.A O no hydrogen 3.011 N/A VAL 60.A N SER 28.A O no hydrogen 2.853 N/A GLU 61.A N ASP 59.A OD1 no hydrogen 2.788 N/A GLU 62.A N ASP 59.A OD1 no hydrogen 3.184 N/A GLU 63.A N ASP 59.A O no hydrogen 2.791 N/A LYS 64.A NZ.A GLN 68.A OE1 no hydrogen 2.696 N/A LYS 64.A NZ.B GLU 61.A O no hydrogen 3.246 N/A PHE 67.A N GLU 63.A O no hydrogen 3.123 N/A GLN 68.A N LYS 64.A O.A no hydrogen 2.944 N/A GLN 68.A N LYS 64.A O.B no hydrogen 2.995 N/A ARG 69.A N THR 65.A O no hydrogen 2.741 N/A PHE 70.A N LEU 66.A O no hydrogen 3.297 N/A SER 71.A N GLN 68.A O no hydrogen 2.895 N/A LEU 72.A N PHE 67.A O no hydrogen 3.370 N/A GLN 77.A N PHE 27.A O no hydrogen 3.127 N/A GLN 77.A NE2 GLY 74.A O no hydrogen 3.211 N/A LEU 79.A N VAL 26.A O no hydrogen 2.882 N/A TYR 80.A N GLY 88.A O no hydrogen 2.787 N/A PHE 81.A N CYS 24.A O no hydrogen 2.973 N/A LYS 82.A N GLU 85.A O no hydrogen 3.131 N/A LYS 82.A NZ ASP 107.A OD1 no hydrogen 3.152 N/A ASP 83.A N GLY 21.A O no hydrogen 2.892 N/A GLU 85.A N LYS 82.A O no hydrogen 2.869 N/A LYS 87.A N TYR 80.A O no hydrogen 2.783 N/A LYS 87.A NZ GLU 85.A OE2 no hydrogen 2.629 N/A GLY 91.A N PRO 76.A O no hydrogen 2.833 N/A VAL 98.A N GLU 94.A O no hydrogen 3.265 N/A GLU 99.A N ASP 95.A O no hydrogen 2.733 N/A GLN 100.A N ASP 96.A O no hydrogen 2.900 N/A GLN 100.A NE2 GLN 100.A O no hydrogen 3.060 N/A GLN 100.A NE2 ASP 103.A OD1 no hydrogen 2.743 N/A ALA 102.A N GLU 99.A O no hydrogen 3.119 N/A ASP 103.A N GLN 100.A O no hydrogen 2.797 N/A LEU 105.A N ILE 101.A O no hydrogen 2.858 N/A GLU 106.A N ASP 103.A O no hydrogen 3.308 N/A ASP 107.A N ASP 103.A O no hydrogen 3.269 N/A