Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG PRO 1.A O no hydrogen 3.361 N/A MET 6.A N LEU 2.A O no hydrogen 3.084 N/A ARG 7.A N GLY 3.A O no hydrogen 2.911 N/A ARG 7.A NH1 GLU 106.A OE1 no hydrogen 2.545 N/A ARG 7.A NH2 GLU 106.A OE1 no hydrogen 3.207 N/A ARG 7.A NH2 GLU 106.A OE2 no hydrogen 2.992 N/A GLU 8.A N SER 4.A O no hydrogen 2.831 N/A LEU 9.A N ALA 5.A O no hydrogen 2.850 N/A LEU 10.A N MET 6.A O no hydrogen 3.031 N/A SER 12.A N GLU 8.A O no hydrogen 2.885 N/A SER 12.A N LEU 9.A O no hydrogen 2.782 N/A SER 12.A OG LEU 9.A O no hydrogen 3.147 N/A TYR 15.A N SER 12.A OG no hydrogen 2.796 N/A TYR 15.A OH THR 114.A OG1 no hydrogen 2.539 N/A ALA 16.A N SER 12.A O no hydrogen 3.485 N/A GLN 18.A N GLU 14.A O no hydrogen 3.014 N/A GLN 18.A N TYR 15.A O no hydrogen 2.968 N/A GLN 18.A NE2 GLU 14.A O no hydrogen 3.196 N/A ASN 23.A ND2 ARG 20.A O no hydrogen 3.351 N/A ARG 24.A N ARG 20.A O no hydrogen 3.176 N/A ARG 24.A NE THR 114.A O no hydrogen 2.732 N/A ARG 24.A NE ILE 115.A OXT no hydrogen 2.485 N/A ARG 24.A NH1 GLN 18.A O no hydrogen 3.282 N/A ARG 24.A NH2 ILE 115.A OXT no hydrogen 2.536 N/A PHE 25.A N ALA 21.A O no hydrogen 2.776 N/A MET 26.A N VAL 22.A O no hydrogen 2.638 N/A LEU 27.A N ASN 23.A O no hydrogen 2.934 N/A LEU 28.A N ARG 24.A O no hydrogen 2.969 N/A LEU 29.A N PHE 25.A O no hydrogen 3.225 N/A SER 30.A N MET 26.A O no hydrogen 2.728 N/A SER 30.A OG MET 26.A O no hydrogen 3.348 N/A SER 30.A OG PRO 75.A O no hydrogen 2.537 N/A THR 31.A N LEU 27.A O no hydrogen 2.880 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.927 N/A LEU 32.A N LEU 28.A O no hydrogen 2.729 N/A TYR 33.A N LEU 29.A O no hydrogen 2.866 N/A SER 34.A N SER 30.A O no hydrogen 3.220 N/A SER 34.A OG THR 31.A O no hydrogen 2.959 N/A LEU 35.A N THR 31.A O no hydrogen 3.120 N/A ALA 39.A N ASP 36.A OD2 no hydrogen 2.948 N/A PHE 40.A N ASP 36.A O no hydrogen 2.922 N/A ALA 41.A N ALA 37.A O no hydrogen 3.355 N/A GLU 42.A N GLN 38.A O no hydrogen 3.298 N/A ALA 43.A N ALA 39.A O no hydrogen 2.938 N/A THR 44.A N PHE 40.A O no hydrogen 2.853 N/A GLU 45.A N ALA 41.A O no hydrogen 2.907 N/A SER 46.A OG GLU 42.A O no hydrogen 3.193 N/A SER 46.A OG ALA 43.A O no hydrogen 2.884 N/A SER 46.A OG HIS 96.A NE2 no hydrogen 3.373 N/A LEU 47.A N THR 44.A O no hydrogen 2.897 N/A HIS 48.A ND1 GLY 49.A O no hydrogen 2.944 N/A GLY 49.A N ARG 52.A O no hydrogen 2.807 N/A ARG 52.A NH1 ASN 84.A O no hydrogen 2.791 N/A ARG 52.A NH1 ASN 84.A OD1 no hydrogen 3.519 N/A ARG 52.A NH2 ASN 67.A O no hydrogen 2.762 N/A ARG 52.A NH2 ASN 84.A OD1 no hydrogen 2.895 N/A ALA 56.A N TRP 80.A O no hydrogen 2.990 N/A LEU 62.A N GLU 59.A O no hydrogen 2.633 N/A LEU 63.A N GLU 59.A O no hydrogen 2.952 N/A ASN 65.A N LEU 62.A O no hydrogen 3.246 N/A LYS 72.A N VAL 81.A O no hydrogen 2.880 N/A VAL 74.A N TYR 79.A O no hydrogen 2.950 N/A THR 77.A N VAL 74.A O no hydrogen 3.033 N/A THR 77.A OG1 VAL 74.A O no hydrogen 2.599 N/A THR 77.A OG1 TYR 79.A O no hydrogen 3.495 N/A TYR 79.A N THR 77.A OG1 no hydrogen 3.219 N/A TRP 80.A N ALA 56.A O no hydrogen 2.847 N/A VAL 81.A N LYS 72.A O no hydrogen 2.952 N/A ILE 82.A N TYR 54.A O no hydrogen 3.070 N/A THR 85.A OG1 THR 83.A O no hydrogen 3.534 N/A ARG 89.A N ASN 86.A OD1 no hydrogen 2.748 N/A LYS 90.A N ASN 86.A O no hydrogen 3.066 N/A LYS 90.A NZ THR 85.A OG1 no hydrogen 3.048 N/A CYS 91.A N THR 87.A O no hydrogen 2.939 N/A SER 92.A N GLY 88.A O no hydrogen 3.040 N/A MET 93.A N ARG 89.A O no hydrogen 2.884 N/A ILE 94.A N LYS 90.A O no hydrogen 2.953 N/A GLU 95.A N CYS 91.A O no hydrogen 2.607 N/A HIS 96.A N SER 92.A O no hydrogen 2.954 N/A ILE 97.A N MET 93.A O no hydrogen 2.984 N/A MET 98.A N ILE 94.A O no hydrogen 2.895 N/A GLN 99.A N GLU 95.A O no hydrogen 3.046 N/A GLN 99.A NE2 GLU 95.A O no hydrogen 3.312 N/A SER 100.A N HIS 96.A O no hydrogen 3.224 N/A MET 101.A N ILE 97.A O no hydrogen 2.953 N/A PHE 103.A N MET 98.A O no hydrogen 3.034 N/A ILE 108.A N PRO 104.A O no hydrogen 2.942 N/A GLU 109.A N ALA 105.A O no hydrogen 2.775 N/A LYS 110.A N GLU 106.A O no hydrogen 3.017 N/A LYS 110.A NZ GLU 106.A OE1 no hydrogen 3.088 N/A VAL 111.A N LEU 107.A O no hydrogen 2.905 N/A VAL 111.A N ILE 108.A O no hydrogen 3.141 N/A CYS 112.A N ILE 108.A O no hydrogen 3.252 N/A CYS 112.A SG CYS 91.A O no hydrogen 3.891 N/A CYS 112.A SG ILE 108.A O no hydrogen 3.722 N/A GLY 113.A N GLU 109.A O no hydrogen 3.309 N/A THR 114.A N VAL 111.A O no hydrogen 2.742 N/A THR 114.A OG1 TYR 15.A OH no hydrogen 2.539 N/A THR 114.A OG1 VAL 111.A O no hydrogen 2.483 N/A ILE 115.A N CYS 112.A O no hydrogen 2.926 N/A