Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 70.A OD2 no hydrogen 2.935 N/A ASN 1.A ND2 GLU 74.A OE1 no hydrogen 2.817 N/A SER 2.A N ASP 31.A OD2 no hydrogen 2.898 N/A SER 2.A OG.A LEU 3.A O no hydrogen 3.303 N/A TYR 5.A N PHE 28.A O no hydrogen 2.786 N/A LYS 7.A N SER 27.A OG no hydrogen 2.892 N/A ASN 9.A ND2 SER 23.A O no hydrogen 2.915 N/A ASN 9.A ND2 GLU 25.A O no hydrogen 2.938 N/A TYR 12.A N THR 81.A O no hydrogen 2.901 N/A TYR 12.A OH ILE 8.A O no hydrogen 2.699 N/A LYS 13.A NZ GLU 83.A OE2 no hydrogen 3.384 N/A GLY 14.A N GLU 83.A O no hydrogen 3.052 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.902 N/A THR 15.A OG1 GLU 18.A OE1 no hydrogen 3.492 N/A LYS 17.A N TYR 56.A O no hydrogen 2.779 N/A GLU 18.A N THR 15.A O no hydrogen 3.081 N/A LYS 19.A NZ SER 55.A OG no hydrogen 3.165 N/A ILE 20.A N HIS 54.A O no hydrogen 2.859 N/A PHE 22.A N PRO 52.A O no hydrogen 2.903 N/A SER 23.A N TYR 12.A OH no hydrogen 2.986 N/A SER 24.A N ASN 51.A OD1 no hydrogen 2.938 N/A SER 24.A OG GLU 50.A O no hydrogen 2.704 N/A SER 24.A OG ASN 51.A OD1 no hydrogen 3.364 N/A GLU 25.A N SER 23.A OG no hydrogen 3.109 N/A SER 27.A N SER 24.A O no hydrogen 3.116 N/A SER 27.A OG SER 24.A O no hydrogen 2.660 N/A PHE 28.A N TYR 5.A O no hydrogen 2.947 N/A LYS 33.A N ASP 71.A OD1 no hydrogen 2.969 N/A VAL 35.A N THR 69.A O no hydrogen 2.797 N/A SER 36.A N THR 69.A O no hydrogen 3.304 N/A GLU 38.A N LYS 67.A O no hydrogen 2.827 N/A TRP 39.A N SER 47.A O no hydrogen 2.789 N/A TRP 39.A NE1 GLU 50.A O no hydrogen 3.245 N/A ASP 40.A N LYS 65.A O no hydrogen 2.796 N/A PHE 41.A N ASN 45.A O no hydrogen 2.923 N/A GLY 42.A N ASP 40.A OD2 no hydrogen 2.885 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 3.052 N/A ASN 45.A ND2 ASP 43.A OD2 no hydrogen 2.941 N/A LYS 46.A NZ ASP 40.A OD1 no hydrogen 2.822 N/A SER 47.A N TRP 39.A O no hydrogen 3.090 N/A GLU 49.A N SER 47.A OG no hydrogen 3.023 N/A HIS 54.A N ILE 20.A O no hydrogen 2.993 N/A HIS 54.A NE2 ASP 43.A OD2 no hydrogen 2.810 N/A TYR 56.A OH PHE 41.A O no hydrogen 2.697 N/A VAL 59.A N GLU 16.A OE1 no hydrogen 2.851 N/A GLY 60.A N ILE 84.A O no hydrogen 2.990 N/A TYR 62.A N ALA 82.A O no hydrogen 2.894 N/A TYR 62.A OH LYS 58.A O no hydrogen 2.547 N/A VAL 64.A N THR 80.A O no hydrogen 2.870 N/A LYS 65.A N ASP 40.A O no hydrogen 2.845 N/A LEU 66.A N SER 78.A O no hydrogen 2.908 N/A LYS 67.A N GLU 38.A O no hydrogen 2.799 N/A VAL 68.A N SER 76.A O no hydrogen 2.984 N/A THR 69.A N SER 36.A O no hydrogen 3.087 N/A THR 69.A OG1 SER 75.A OG.A no hydrogen 2.678 N/A ASP 70.A N GLU 74.A O no hydrogen 2.833 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 2.874 N/A GLY 73.A N ASP 70.A O no hydrogen 2.936 N/A GLU 74.A N ASP 70.A OD1 no hydrogen 3.065 N/A SER 75.A OG.A THR 69.A OG1 no hydrogen 2.678 N/A SER 76.A N VAL 68.A O no hydrogen 3.009 N/A SER 76.A OG PRO 4.A O no hydrogen 2.615 N/A SER 78.A N LEU 66.A O no hydrogen 2.943 N/A THR 79.A OG1.A VAL 64.A O no hydrogen 2.804 N/A THR 80.A N VAL 64.A O no hydrogen 2.916 N/A THR 81.A N THR 80.A OG1 no hydrogen 2.740 N/A ALA 82.A N TYR 62.A O no hydrogen 2.905 N/A GLU 83.A N TYR 12.A O no hydrogen 2.821 N/A ILE 84.A N GLY 60.A O no hydrogen 2.808 N/A LYS 85.A N GLY 14.A O no hydrogen 2.992 N/A