Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xhj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N THR 41.A O no hydrogen 2.751 N/A ASN 2.A ND2 THR 41.A O no hydrogen 3.128 N/A ASN 2.A ND2 LEU 43.A O no hydrogen 3.175 N/A SER 3.A N ASN 68.A OD1 no hydrogen 2.981 N/A SER 3.A OG ASN 68.A OD1 no hydrogen 3.432 N/A ILE 4.A N ALA 39.A O no hydrogen 2.829 N/A THR 5.A N VAL 66.A O no hydrogen 2.860 N/A VAL 6.A N TYR 37.A O no hydrogen 2.665 N/A ARG 7.A N TYR 64.A O no hydrogen 2.943 N/A ARG 7.A NH1 ASP 36.A OD1 no hydrogen 2.820 N/A ALA 8.A N GLN 35.A O no hydrogen 3.138 N/A ARG 9.A N GLN 61.A O no hydrogen 2.873 N/A ARG 9.A NE THR 33.A O no hydrogen 3.055 N/A ARG 9.A NH1 GLN 61.A OE1 no hydrogen 2.887 N/A GLY 10.A N THR 32.A O no hydrogen 2.806 N/A VAL 11.A N ASP 59.A O no hydrogen 2.946 N/A ASN 12.A N GLU 15.A OE2 no hydrogen 2.939 N/A GLN 14.A N ASN 12.A OD1 no hydrogen 2.993 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.799 N/A SER 16.A N ASN 53.A OD1 no hydrogen 2.791 N/A VAL 17.A N TRP 29.A O no hydrogen 2.958 N/A SER 18.A N ALA 50.A O no hydrogen 2.810 N/A SER 18.A OG THR 28.A OG1 no hydrogen 2.960 N/A LEU 19.A N GLN 27.A O no hydrogen 2.882 N/A GLN 20.A N ARG 48.A O no hydrogen 2.904 N/A VAL 21.A N THR 24.A O no hydrogen 2.887 N/A GLY 22.A N GLU 46.A O no hydrogen 2.886 N/A THR 24.A N VAL 21.A O no hydrogen 2.989 N/A VAL 26.A N LEU 19.A O no hydrogen 2.790 N/A GLN 27.A N LEU 19.A O no hydrogen 3.482 N/A THR 28.A N GLN 27.A OE1 no hydrogen 3.070 N/A THR 28.A OG1 SER 18.A OG no hydrogen 2.960 N/A TRP 29.A N VAL 17.A O no hydrogen 2.888 N/A LEU 31.A N GLU 15.A O no hydrogen 2.849 N/A THR 32.A OG1 ALA 34.A O no hydrogen 3.170 N/A ALA 34.A N THR 32.A OG1 no hydrogen 3.372 N/A GLN 35.A NE2 ASP 36.A O no hydrogen 3.436 N/A TYR 37.A N VAL 6.A O no hydrogen 2.769 N/A ALA 39.A N ILE 4.A O no hydrogen 2.859 N/A THR 41.A N ASN 2.A O no hydrogen 2.894 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.039 N/A ILE 47.A N GLY 107.A O no hydrogen 2.906 N/A ARG 48.A N GLN 20.A O no hydrogen 2.779 N/A ARG 48.A NE GLU 46.A OE1 no hydrogen 3.188 N/A ARG 48.A NH2 GLU 46.A OE1 no hydrogen 3.085 N/A VAL 49.A N ILE 104.A O no hydrogen 2.990 N/A ALA 50.A N SER 18.A O no hydrogen 2.897 N/A PHE 51.A N GLY 102.A O no hydrogen 2.805 N/A THR 52.A N SER 16.A O no hydrogen 3.224 N/A THR 52.A OG1 SER 16.A O no hydrogen 3.418 N/A ASN 53.A ND2 GLN 14.A O no hydrogen 2.962 N/A ASP 54.A N ASN 101.A OD1 no hydrogen 2.830 N/A ARG 58.A N ALA 55.A O no hydrogen 3.097 N/A ARG 58.A NE GLN 14.A OE1 no hydrogen 2.820 N/A ARG 58.A NH1 ASN 53.A O no hydrogen 2.874 N/A ARG 58.A NH2 GLN 14.A OE1 no hydrogen 3.257 N/A ASP 59.A N GLU 15.A OE2 no hydrogen 3.022 N/A VAL 60.A N LEU 98.A O no hydrogen 2.837 N/A GLN 61.A N ARG 9.A O no hydrogen 2.928 N/A GLN 61.A NE2 GLU 96.A OE1 no hydrogen 2.995 N/A VAL 62.A N GLU 96.A O no hydrogen 2.793 N/A ASP 63.A N ARG 7.A O no hydrogen 2.853 N/A ILE 65.A N ARG 72.A O no hydrogen 3.043 N/A VAL 66.A N THR 5.A O no hydrogen 2.758 N/A VAL 67.A N GLN 70.A O no hydrogen 2.883 N/A ASN 68.A N SER 3.A O no hydrogen 2.821 N/A ASN 68.A ND2 ASN 2.A OD1 no hydrogen 2.894 N/A GLN 70.A N VAL 67.A O no hydrogen 3.037 N/A GLN 70.A NE2 ASN 68.A O no hydrogen 3.693 N/A GLN 70.A NE2 HIS 118.A O no hydrogen 2.644 N/A ARG 72.A N ILE 65.A O no hydrogen 2.822 N/A ARG 72.A NH1 PHE 106.A O no hydrogen 2.849 N/A ARG 72.A NH1 ASN 108.A O no hydrogen 2.927 N/A ARG 72.A NH2 ASN 108.A O no hydrogen 3.395 N/A ARG 72.A NH2 VAL 109.A O no hydrogen 2.978 N/A ALA 74.A N ASP 63.A O no hydrogen 2.930 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.946 N/A ASN 76.A N GLN 73.A O no hydrogen 3.048 N/A GLN 77.A N ALA 74.A O no hydrogen 3.033 N/A GLN 77.A NE2 GLN 73.A O no hydrogen 2.881 N/A ASN 80.A ND2 SER 95.A O no hydrogen 3.008 N/A ASN 80.A ND2 TRP 97.A O no hydrogen 2.843 N/A THR 81.A N TYR 103.A O no hydrogen 2.849 N/A THR 81.A OG1 TYR 103.A O no hydrogen 3.523 N/A GLY 82.A N ASN 80.A OD1 no hydrogen 2.873 N/A VAL 83.A N ASN 80.A OD1 no hydrogen 2.852 N/A TRP 84.A N HIS 99.A ND1 no hydrogen 2.935 N/A ALA 85.A N GLN 88.A O no hydrogen 3.118 N/A GLN 88.A N ALA 85.A O no hydrogen 3.243 N/A GLN 88.A NE2 ASN 86.A O no hydrogen 3.094 N/A GLY 90.A N VAL 83.A O no hydrogen 2.687 N/A GLY 91.A N VAL 83.A O no hydrogen 3.205 N/A SER 92.A OG GLY 93.A O no hydrogen 2.782 N/A ASN 94.A N GLN 77.A O no hydrogen 2.867 N/A ASN 94.A ND2 GLU 75.A O no hydrogen 3.097 N/A TRP 97.A N SER 95.A OG no hydrogen 2.971 N/A LEU 98.A N VAL 60.A O no hydrogen 2.773 N/A HIS 99.A N GLY 82.A O no hydrogen 2.999 N/A CYS 100.A N GLY 82.A O no hydrogen 2.834 N/A CYS 100.A SG GLY 82.A O no hydrogen 3.724 N/A GLY 102.A N PHE 51.A O no hydrogen 3.101 N/A TYR 103.A N THR 81.A OG1 no hydrogen 2.848 N/A ILE 104.A N VAL 49.A O no hydrogen 3.014 N/A SER 105.A N VAL 79.A O no hydrogen 3.116 N/A SER 105.A OG GLU 46.A OE2 no hydrogen 2.545 N/A PHE 106.A N ILE 47.A O no hydrogen 2.857 N/A VAL 109.A N THR 44.A O no hydrogen 3.184 N/A VAL 109.A N GLY 45.A O no hydrogen 3.271 N/A LEU 111.A N HIS 118.A OXT no hydrogen 2.851 N/A HIS 113.A N HIS 116.A O no hydrogen 2.799 N/A HIS 116.A N HIS 113.A O no hydrogen 2.823 N/A HIS 118.A N LEU 111.A O no hydrogen 2.901 N/A HIS 118.A ND1 GLN 70.A OE1 no hydrogen 2.718 N/A