Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jeg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 2.A OD1 no hydrogen 2.568 N/A CYS 3.A SG ASN 2.A O no hydrogen 3.442 N/A THR 7.A OG1 ASP 5.A OD1 no hydrogen 2.614 N/A THR 7.A OG1 ASP 5.A OD2 no hydrogen 2.976 N/A GLU 9.A N PRO 6.A O no hydrogen 3.078 N/A PHE 12.A N GLU 9.A O no hydrogen 3.237 N/A HIS 13.A N VAL 36.A O no hydrogen 2.764 N/A HIS 13.A NE2 LEU 111.A O no hydrogen 2.638 N/A SER 17.A N GLU 20.A OE1 no hydrogen 3.210 N/A SER 17.A OG GLU 20.A OE1 no hydrogen 3.390 N/A GLY 18.A N GLN 40.A OE1 no hydrogen 3.366 N/A GLU 20.A N SER 17.A OG no hydrogen 3.170 N/A ALA 21.A N SER 17.A O no hydrogen 2.822 N/A GLU 22.A N GLY 18.A O no hydrogen 2.963 N/A LYS 23.A N LYS 19.A O no hydrogen 3.111 N/A LEU 24.A N GLU 20.A O no hydrogen 3.010 N/A LEU 25.A N ALA 21.A O no hydrogen 2.931 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.679 N/A THR 26.A OG1 SER 60.A OG no hydrogen 2.399 N/A GLU 27.A N LYS 23.A O no hydrogen 2.900 N/A LYS 28.A N LEU 24.A O no hydrogen 3.158 N/A LYS 30.A N SER 33.A OG no hydrogen 2.808 N/A GLY 32.A N ARG 51.A O no hydrogen 2.913 N/A SER 33.A N LYS 30.A O no hydrogen 3.139 N/A SER 33.A OG LYS 30.A O no hydrogen 3.144 N/A PHE 34.A N GLN 109.A O no hydrogen 3.088 N/A LEU 35.A N SER 49.A O no hydrogen 3.072 N/A VAL 36.A N TRP 11.A O no hydrogen 2.862 N/A ARG 37.A N VAL 47.A O no hydrogen 3.013 N/A ARG 37.A NE SER 49.A OG no hydrogen 2.856 N/A ARG 37.A NH1 LEU 16.A O no hydrogen 2.927 N/A ARG 37.A NH2 HIS 64.A ND1 no hydrogen 2.981 N/A GLU 38.A N GLY 14.A O no hydrogen 2.747 N/A SER 39.A N ASP 45.A O no hydrogen 2.838 N/A SER 41.A N SER 39.A OG no hydrogen 3.127 N/A SER 41.A OG SER 39.A OG no hydrogen 3.193 N/A SER 41.A OG HIS 42.A ND1 no hydrogen 3.010 N/A HIS 42.A N SER 39.A OG no hydrogen 2.851 N/A GLY 44.A N GLU 38.A OE1 no hydrogen 3.036 N/A ASP 45.A N HIS 42.A O no hydrogen 2.954 N/A VAL 47.A N ARG 37.A O no hydrogen 2.858 N/A LEU 48.A N VAL 65.A O no hydrogen 2.826 N/A SER 49.A N LEU 35.A O no hydrogen 2.878 N/A SER 49.A OG HIS 64.A ND1 no hydrogen 2.779 N/A VAL 50.A N THR 63.A O no hydrogen 2.852 N/A ARG 51.A N SER 33.A O no hydrogen 2.846 N/A ARG 51.A NE GLY 53.A O no hydrogen 3.225 N/A ARG 51.A NH1 LEU 25.A O no hydrogen 3.022 N/A THR 52.A N LYS 61.A O no hydrogen 2.793 N/A THR 52.A OG1 LYS 61.A O no hydrogen 3.235 N/A THR 52.A OG1 THR 63.A OG1 no hydrogen 2.968 N/A SER 60.A N THR 26.A OG1 no hydrogen 2.851 N/A SER 60.A OG THR 26.A OG1 no hydrogen 2.399 N/A LYS 61.A N GLY 53.A O no hydrogen 3.181 N/A THR 63.A N VAL 50.A O no hydrogen 2.849 N/A THR 63.A OG1 THR 52.A OG1 no hydrogen 2.968 N/A VAL 65.A N LEU 48.A O no hydrogen 2.712 N/A ILE 67.A N PHE 46.A O no hydrogen 3.071 N/A ARG 68.A N ASP 75.A O no hydrogen 2.815 N/A ARG 68.A NE ASP 75.A OD1 no hydrogen 2.865 N/A ARG 68.A NH2 ASP 75.A OD1 no hydrogen 3.492 N/A ARG 68.A NH2 ASP 75.A OD2 no hydrogen 2.445 N/A GLN 70.A N LYS 73.A O no hydrogen 2.887 N/A LYS 73.A N GLN 70.A O no hydrogen 3.382 N/A TYR 74.A N PHE 82.A O no hydrogen 2.719 N/A TYR 74.A OH ALA 4.A O no hydrogen 2.504 N/A ASP 75.A N ARG 68.A O no hydrogen 2.960 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 3.520 N/A PHE 82.A N TYR 74.A O no hydrogen 2.808 N/A THR 86.A OG1 GLU 9.A OE1 no hydrogen 3.149 N/A ASP 87.A N SER 84.A OG no hydrogen 3.112 N/A LEU 88.A N SER 84.A O no hydrogen 3.117 N/A VAL 89.A N LEU 85.A O no hydrogen 2.730 N/A GLU 90.A N THR 86.A O no hydrogen 3.074 N/A HIS 91.A N ASP 87.A O no hydrogen 3.073 N/A HIS 91.A NE2 GLU 80.A OE1 no hydrogen 2.668 N/A TYR 92.A N LEU 88.A O no hydrogen 3.149 N/A TYR 92.A OH GLU 80.A OE2 no hydrogen 2.639 N/A LYS 93.A N GLU 90.A O no hydrogen 3.220 N/A LYS 93.A NZ GLU 90.A OE2 no hydrogen 3.030 N/A ASN 95.A N HIS 91.A O no hydrogen 2.824 N/A MET 97.A N LEU 105.A O no hydrogen 2.500 N/A THR 100.A N THR 103.A O no hydrogen 3.139 N/A THR 103.A N THR 100.A O no hydrogen 3.172 N/A THR 103.A OG1 THR 52.A O no hydrogen 3.343 N/A LEU 105.A N VAL 98.A O no hydrogen 2.676 N/A GLN 106.A NE2 LYS 93.A O no hydrogen 3.165 N/A LEU 107.A N TYR 92.A O no hydrogen 2.779 N/A LYS 108.A N GLY 32.A O no hydrogen 2.853 N/A LEU 111.A N PHE 34.A O no hydrogen 2.675 N/A LYS 113.A N ARG 10.A O no hydrogen 2.888 N/A LYS 113.A NZ GLU 9.A O no hydrogen 2.865 N/A LYS 113.A NZ PHE 12.A O no hydrogen 3.031 N/A