Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3njg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ALA 39.A O no hydrogen 3.322 N/A GLN 5.A N THR 41.A O no hydrogen 3.085 N/A GLN 5.A NE2 THR 35.A O no hydrogen 3.604 N/A ILE 7.A N THR 43.A O no hydrogen 2.831 N/A LYS 8.A N THR 23.A O no hydrogen 2.875 N/A VAL 9.A N LEU 45.A O no hydrogen 2.669 N/A ASN 10.A N ILE 21.A O no hydrogen 2.853 N/A ASN 10.A ND2 ILE 21.A O no hydrogen 3.013 N/A ASN 10.A ND2 THR 23.A OG1 no hydrogen 3.307 N/A VAL 11.A N ASN 47.A O no hydrogen 2.894 N/A THR 12.A N VAL 19.A O no hydrogen 2.991 N/A GLU 14.A N GLU 17.A O no hydrogen 2.787 N/A GLU 17.A N GLU 14.A O no hydrogen 3.090 N/A VAL 19.A N THR 12.A O no hydrogen 2.761 N/A ILE 21.A N ASN 10.A O no hydrogen 2.835 N/A THR 23.A N LYS 8.A O no hydrogen 2.882 N/A ASP 24.A N GLN 28.A O no hydrogen 2.919 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.887 N/A GLY 27.A N ASP 24.A O no hydrogen 2.893 N/A GLN 28.A N ASP 24.A OD1 no hydrogen 2.945 N/A GLN 28.A NE2 ASP 24.A OD2 no hydrogen 2.924 N/A CYS 30.A N TYR 22.A O no hydrogen 2.978 N/A GLY 40.A N ASP 85.A O no hydrogen 2.724 N/A THR 41.A N LEU 3.A O no hydrogen 3.064 N/A ILE 42.A N LEU 83.A O no hydrogen 2.985 N/A THR 43.A N GLN 5.A O no hydrogen 2.816 N/A TYR 44.A N VAL 81.A O no hydrogen 2.834 N/A TYR 44.A OH GLY 32.A O no hydrogen 3.008 N/A LEU 45.A N ILE 7.A O no hydrogen 2.994 N/A LEU 46.A N MET 79.A O no hydrogen 2.835 N/A ASN 47.A N VAL 9.A O no hydrogen 2.788 N/A ASN 47.A ND2 ASN 10.A OD1 no hydrogen 2.962 N/A GLN 49.A N VAL 11.A O no hydrogen 2.741 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.858 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.567 N/A LYS 52.A N THR 50.A OG1 no hydrogen 2.874 N/A LEU 54.A N ASP 48.A OD2 no hydrogen 2.925 N/A LYS 55.A N SER 100.A O no hydrogen 3.202 N/A PHE 56.A N GLY 78.A O no hydrogen 2.800 N/A VAL 57.A N VAL 98.A O no hydrogen 2.782 N/A GLY 58.A N VAL 98.A O no hydrogen 3.369 N/A GLY 60.A N GLN 96.A O no hydrogen 2.779 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 2.850 N/A ASP 66.A N THR 63.A O no hydrogen 3.356 N/A ILE 68.A N ASP 66.A OD1 no hydrogen 3.016 N/A ASP 70.A N VAL 84.A O no hydrogen 2.868 N/A THR 73.A N GLN 82.A O no hydrogen 2.876 N/A SER 75.A N LEU 80.A O no hydrogen 2.966 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.623 N/A SER 75.A OG LEU 80.A O no hydrogen 3.513 N/A GLY 78.A N SER 75.A O no hydrogen 2.985 N/A MET 79.A N SER 75.A OG no hydrogen 3.250 N/A MET 79.A N ASP 77.A OD1 no hydrogen 2.947 N/A LEU 80.A N SER 75.A OG no hydrogen 3.116 N/A VAL 81.A N TYR 44.A O no hydrogen 3.132 N/A GLN 82.A N THR 73.A O no hydrogen 2.900 N/A GLN 82.A NE2 THR 43.A OG1 no hydrogen 2.763 N/A LEU 83.A N ILE 42.A O no hydrogen 2.767 N/A VAL 84.A N ALA 71.A O no hydrogen 2.921 N/A ASP 85.A N GLY 40.A O no hydrogen 2.878 N/A LEU 86.A N ASP 70.A OD1.B no hydrogen 2.842 N/A ASP 87.A N ASP 85.A OD1 no hydrogen 2.763 N/A THR 93.A OG1 ASP 66.A OD2 no hydrogen 2.669 N/A GLN 96.A N GLY 60.A O no hydrogen 2.970 N/A GLN 96.A NE2 SER 110.A O no hydrogen 2.849 N/A PHE 97.A N SER 110.A OG no hydrogen 2.926 N/A VAL 98.A N GLY 58.A O no hydrogen 3.067 N/A LEU 99.A N VAL 108.A O no hydrogen 2.801 N/A SER 100.A N LYS 55.A O no hydrogen 2.877 N/A SER 100.A OG LYS 55.A O no hydrogen 3.536 N/A ASN 101.A ND2 ASN 104.A OD1 no hydrogen 2.962 N/A THR 102.A N LYS 52.A O no hydrogen 2.814 N/A THR 102.A OG1 LYS 52.A O no hydrogen 3.132 N/A ALA 103.A N ASN 101.A OD1 no hydrogen 2.757 N/A ASN 104.A N ASN 101.A OD1 no hydrogen 2.852 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 2.981 N/A VAL 108.A N LEU 99.A O no hydrogen 2.712 N/A SER 110.A N PHE 97.A O no hydrogen 3.148 N/A SER 110.A OG ASP 112.A O no hydrogen 2.712 N/A