Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N TRP 45.A O no hydrogen 2.801 N/A TYR 6.A N GLU 129.A O no hydrogen 2.738 N/A TYR 6.A OH LYS 35.A O no hydrogen 2.524 N/A LYS 8.A N ILE 127.A O no hydrogen 2.861 N/A LYS 8.A NZ GLN 34.A OE1 no hydrogen 2.788 N/A LYS 8.A NZ GLU 129.A OE1 no hydrogen 2.713 N/A LYS 8.A NZ GLU 129.A OE2 no hydrogen 3.527 N/A SER 9.A N LYS 14.A O no hydrogen 2.790 N/A GLU 10.A N LYS 125.A O no hydrogen 2.932 N/A LEU 11.A N SER 9.A OG no hydrogen 2.884 N/A ASN 12.A ND2 LYS 107.A O no hydrogen 2.867 N/A GLY 13.A N SER 9.A O no hydrogen 2.902 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 3.157 N/A LYS 14.A NZ ASP 33.A OD1 no hydrogen 2.582 N/A VAL 15.A N TRP 32.A O no hydrogen 2.882 N/A LEU 16.A N ILE 7.A O no hydrogen 2.865 N/A ILE 18.A N ASN 42.A O no hydrogen 2.979 N/A GLU 19.A N LYS 28.A O no hydrogen 3.006 N/A GLN 21.A N ILE 18.A O no hydrogen 2.975 N/A GLN 21.A NE2 ASN 42.A OD1 no hydrogen 3.314 N/A ASN 22.A N GLU 19.A O no hydrogen 3.326 N/A ALA 24.A N ASN 22.A OD1 no hydrogen 3.053 N/A GLY 26.A N THR 71.A O no hydrogen 2.703 N/A SER 27.A OG ASN 22.A O no hydrogen 3.450 N/A SER 27.A OG ALA 24.A O no hydrogen 2.760 N/A LYS 28.A NZ GLN 68.A OE1 no hydrogen 2.900 N/A ILE 29.A N ILE 69.A O no hydrogen 3.138 N/A ILE 30.A N ASP 17.A O no hydrogen 2.849 N/A THR 31.A N ALA 111.A O no hydrogen 3.003 N/A THR 31.A OG1 GLU 108.A O no hydrogen 3.528 N/A TRP 32.A N VAL 15.A O no hydrogen 2.962 N/A GLN 34.A NE2 GLU 129.A OE2 no hydrogen 2.881 N/A LYS 35.A N GLN 43.A OE1 no hydrogen 2.680 N/A LYS 35.A NZ THR 39.A O no hydrogen 2.941 N/A LYS 35.A NZ ASN 42.A OD1 no hydrogen 2.898 N/A ALA 40.A N GLY 37.A O no hydrogen 2.954 N/A ASN 42.A ND2 ILE 18.A O no hydrogen 2.810 N/A GLN 43.A N ALA 40.A O no hydrogen 2.790 N/A GLN 43.A NE2 ASP 17.A OD2 no hydrogen 2.869 N/A GLN 43.A NE2 ASP 33.A O no hydrogen 2.969 N/A LEU 44.A N VAL 41.A O no hydrogen 3.276 N/A TRP 45.A N PHE 5.A O no hydrogen 2.926 N/A TYR 46.A N ARG 54.A O no hydrogen 2.906 N/A TYR 46.A OH ASP 59.A OD1 no hydrogen 2.538 N/A ASP 48.A N VAL 52.A O no hydrogen 2.814 N/A GLN 50.A N ASP 48.A OD1 no hydrogen 2.941 N/A GLY 51.A N ASP 48.A O no hydrogen 2.891 N/A VAL 52.A N ASP 48.A OD1 no hydrogen 2.899 N/A ILE 53.A N TRP 83.A O no hydrogen 2.881 N/A ARG 54.A N TYR 46.A O no hydrogen 2.841 N/A ARG 54.A NE ASP 48.A OD2 no hydrogen 2.994 N/A ARG 54.A NH1 ASP 59.A O no hydrogen 3.065 N/A ARG 54.A NH2 ASP 48.A OD2 no hydrogen 2.880 N/A SER 55.A N PHE 60.A O no hydrogen 2.832 N/A LYS 56.A N LEU 44.A O no hydrogen 2.986 N/A LEU 57.A N SER 55.A OG no hydrogen 3.041 N/A ASN 58.A ND2 PRO 23.A O no hydrogen 2.883 N/A ASP 59.A N SER 55.A O no hydrogen 2.817 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.990 N/A ALA 61.A N GLN 72.A O no hydrogen 2.751 N/A ASP 63.A N GLU 70.A O no hydrogen 2.699 N/A ALA 64.A N LYS 80.A O no hydrogen 2.974 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.810 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 3.040 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 2.801 N/A ILE 69.A N ILE 113.A O no hydrogen 2.767 N/A GLU 70.A N ASP 63.A O no hydrogen 3.073 N/A THR 71.A N SER 27.A O no hydrogen 3.008 N/A THR 71.A OG1 ALA 24.A O no hydrogen 3.464 N/A THR 71.A OG1 SER 27.A O no hydrogen 3.519 N/A GLN 72.A N ALA 61.A O no hydrogen 3.157 N/A GLN 72.A NE2 GLU 70.A OE2 no hydrogen 2.804 N/A ASN 77.A N ASP 75.A OD1 no hydrogen 2.938 N/A ASN 78.A N ASP 75.A O no hydrogen 3.099 N/A LYS 80.A N ASN 78.A OD1 no hydrogen 3.081 N/A ARG 81.A N ASN 78.A O no hydrogen 2.979 N/A ARG 81.A NE ASP 63.A OD2 no hydrogen 2.821 N/A ARG 81.A NH1 PRO 73.A O no hydrogen 2.843 N/A TRP 83.A NE1 LYS 80.A O no hydrogen 3.011 N/A ILE 84.A N ALA 91.A O no hydrogen 2.882 N/A SER 86.A N THR 89.A O no hydrogen 2.930 N/A THR 89.A N SER 86.A O no hydrogen 2.976 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.760 N/A ALA 91.A N ILE 84.A O no hydrogen 2.945 N/A GLN 92.A N ILE 98.A O no hydrogen 2.909 N/A GLN 92.A NE2 PRO 79.A O no hydrogen 3.111 N/A LEU 93.A N ALA 82.A O no hydrogen 2.888 N/A ASP 95.A N GLN 92.A O no hydrogen 3.014 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.160 N/A ILE 98.A N ASP 95.A O no hydrogen 3.062 N/A VAL 99.A N TRP 116.A O no hydrogen 2.908 N/A LEU 100.A N ILE 90.A O no hydrogen 2.819 N/A ILE 102.A N ASN 123.A O no hydrogen 2.918 N/A ILE 103.A N HIS 112.A O no hydrogen 3.024 N/A SER 105.A N ILE 102.A O no hydrogen 2.872 N/A ASP 106.A N ILE 103.A O no hydrogen 3.139 N/A GLU 108.A N ASP 106.A OD1 no hydrogen 2.791 N/A GLY 110.A N THR 31.A O no hydrogen 2.736 N/A ALA 111.A N THR 31.A OG1 no hydrogen 3.203 N/A CYS 114.A N ASP 101.A O no hydrogen 2.794 N/A CYS 114.A SG ASP 101.A O no hydrogen 3.641 N/A CYS 114.A SG ASP 101.A OD1 no hydrogen 3.512 N/A TRP 116.A N VAL 99.A O no hydrogen 2.894 N/A LYS 117.A NZ ASP 97.A OD2 no hydrogen 2.678 N/A GLN 118.A N ASP 97.A O no hydrogen 2.837 N/A HIS 119.A N GLN 124.A OE1 no hydrogen 2.840 N/A GLY 121.A N HIS 119.A ND1 no hydrogen 2.926 N/A ASN 123.A ND2 ILE 102.A O no hydrogen 2.960 N/A GLN 124.A N GLY 121.A O no hydrogen 3.003 N/A GLN 124.A NE2 ASP 101.A OD2 no hydrogen 2.834 N/A GLN 124.A NE2 LYS 117.A O no hydrogen 3.085 N/A LYS 125.A N PRO 122.A O no hydrogen 3.271 N/A PHE 126.A N ASN 88.A O no hydrogen 2.882 N/A ILE 127.A N LYS 8.A O no hydrogen 2.721 N/A GLU 129.A N TYR 6.A O no hydrogen 2.990 N/A GLU 131.A N PHE 4.A O no hydrogen 2.950 N/A