Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 61.A O no hydrogen 2.856 N/A LYS 8.A N ARG 4.A O no hydrogen 2.965 N/A LYS 9.A N THR 5.A O no hydrogen 2.959 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.119 N/A PHE 10.A N MET 6.A O no hydrogen 2.855 N/A LEU 11.A N THR 7.A O no hydrogen 2.836 N/A GLU 12.A N LYS 8.A O no hydrogen 2.922 N/A GLU 13.A N LYS 9.A O no hydrogen 3.005 N/A ALA 14.A N PHE 10.A O no hydrogen 2.889 N/A PHE 15.A N LEU 11.A O no hydrogen 2.895 N/A ALA 16.A N GLU 12.A O no hydrogen 3.127 N/A GLY 17.A N GLU 13.A O no hydrogen 2.799 N/A GLU 18.A N ALA 14.A O no hydrogen 2.807 N/A SER 19.A N PHE 15.A O no hydrogen 2.900 N/A SER 19.A OG PHE 15.A O no hydrogen 2.811 N/A MET 20.A N ALA 16.A O no hydrogen 3.024 N/A ALA 21.A N GLY 17.A O no hydrogen 2.989 N/A HIS 22.A N GLU 18.A O no hydrogen 2.943 N/A MET 23.A N SER 19.A O no hydrogen 2.993 N/A ARG 24.A N MET 20.A O no hydrogen 2.848 N/A TYR 25.A N ALA 21.A O no hydrogen 3.033 N/A LEU 26.A N HIS 22.A O no hydrogen 3.136 N/A ILE 27.A N MET 23.A O no hydrogen 3.100 N/A PHE 28.A N ARG 24.A O no hydrogen 2.772 N/A ALA 29.A N TYR 25.A O no hydrogen 2.872 N/A GLU 30.A N LEU 26.A O no hydrogen 3.273 N/A LYS 31.A N ILE 27.A O no hydrogen 3.119 N/A ALA 32.A N PHE 28.A O no hydrogen 2.783 N/A GLU 33.A N ALA 29.A O no hydrogen 2.996 N/A GLN 34.A N GLU 30.A O no hydrogen 3.092 N/A GLU 35.A N LYS 31.A O no hydrogen 3.011 N/A GLU 35.A N ALA 32.A O no hydrogen 3.147 N/A PHE 37.A N ALA 32.A O no hydrogen 2.905 N/A ALA 41.A N PHE 37.A O no hydrogen 2.946 N/A LYS 42.A N PRO 38.A O no hydrogen 2.945 N/A LYS 42.A NZ ASN 39.A OD1 no hydrogen 3.481 N/A LEU 43.A N ASN 39.A O no hydrogen 2.965 N/A PHE 44.A N ILE 40.A O no hydrogen 2.952 N/A ARG 45.A N ALA 41.A O no hydrogen 3.049 N/A ARG 45.A NH1 GLU 33.A OE1 no hydrogen 3.565 N/A ARG 45.A NH2 GLU 33.A OE1 no hydrogen 3.341 N/A ALA 46.A N LYS 42.A O no hydrogen 3.099 N/A ILE 47.A N LEU 43.A O no hydrogen 3.039 N/A ALA 48.A N PHE 44.A O no hydrogen 2.876 N/A TYR 49.A N ARG 45.A O no hydrogen 3.119 N/A ALA 50.A N ALA 46.A O no hydrogen 3.101 N/A GLU 51.A N ILE 47.A O no hydrogen 2.970 N/A PHE 52.A N ALA 48.A O no hydrogen 3.101 N/A VAL 53.A N TYR 49.A O no hydrogen 3.102 N/A HIS 54.A N ALA 50.A O no hydrogen 3.152 N/A ALA 55.A N GLU 51.A O no hydrogen 2.832 N/A LYS 56.A N PHE 52.A O no hydrogen 2.825 N/A ASN 57.A N VAL 53.A O no hydrogen 2.937 N/A HIS 58.A N HIS 54.A O no hydrogen 3.104 N/A PHE 59.A N ALA 55.A O no hydrogen 2.879 N/A ILE 60.A N LYS 56.A O no hydrogen 2.902 N/A ALA 61.A N ASN 57.A O no hydrogen 3.016 N/A LEU 62.A N HIS 58.A O no hydrogen 2.993 N/A LEU 62.A N PHE 59.A O no hydrogen 3.265 N/A GLY 63.A N ILE 60.A O no hydrogen 2.821 N/A LYS 64.A N PHE 59.A O no hydrogen 3.190 N/A GLY 66.A N ASN 71.A OD1 no hydrogen 3.082 N/A ASN 71.A N LYS 67.A O no hydrogen 2.866 N/A ASN 71.A ND2 GLY 66.A O no hydrogen 3.049 N/A LEU 72.A N THR 68.A O no hydrogen 2.780 N/A GLN 73.A N PRO 69.A O no hydrogen 3.138 N/A GLN 73.A NE2 GLU 77.A OE1 no hydrogen 3.115 N/A MET 74.A N GLU 70.A O no hydrogen 3.129 N/A GLY 75.A N ASN 71.A O no hydrogen 2.992 N/A ILE 76.A N LEU 72.A O no hydrogen 2.802 N/A GLU 77.A N GLN 73.A O no hydrogen 2.961 N/A GLY 78.A N MET 74.A O no hydrogen 3.043 N/A GLU 79.A N GLY 75.A O no hydrogen 2.917 N/A THR 80.A N ILE 76.A O no hydrogen 2.875 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.607 N/A PHE 81.A N GLU 77.A O no hydrogen 2.876 N/A GLU 82.A N GLY 78.A O no hydrogen 3.011 N/A VAL 83.A N GLU 79.A O no hydrogen 2.912 N/A GLU 84.A N THR 80.A O no hydrogen 3.005 N/A GLU 85.A N PHE 81.A O no hydrogen 2.840 N/A MET 86.A N PHE 81.A O no hydrogen 3.073 N/A TYR 87.A N GLU 82.A O no hydrogen 3.048 N/A TYR 90.A N MET 86.A O no hydrogen 2.909 N/A ASN 91.A N TYR 87.A O no hydrogen 2.760 N/A ASN 91.A ND2 THR 106.A OG1 no hydrogen 3.078 N/A LYS 92.A N PRO 88.A O no hydrogen 2.949 N/A LYS 92.A NZ GLU 95.A OE2 no hydrogen 2.804 N/A ALA 93.A N VAL 89.A O no hydrogen 2.916 N/A ALA 94.A N TYR 90.A O no hydrogen 2.953 N/A GLU 95.A N ASN 91.A O no hydrogen 2.921 N/A PHE 96.A N LYS 92.A O no hydrogen 2.858 N/A GLN 97.A N ALA 93.A O no hydrogen 2.854 N/A GLY 98.A N GLU 95.A O no hydrogen 2.998 N/A GLU 99.A N ALA 94.A O no hydrogen 2.959 N/A VAL 103.A N GLU 99.A O no hydrogen 2.944 N/A ARG 104.A N LYS 100.A O no hydrogen 2.966 N/A THR 105.A N GLU 101.A O no hydrogen 3.037 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.399 N/A THR 106.A N ALA 102.A O no hydrogen 3.091 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.788 N/A THR 106.A OG1 VAL 103.A O no hydrogen 3.151 N/A HIS 107.A N VAL 103.A O no hydrogen 3.083 N/A TYR 108.A N ARG 104.A O no hydrogen 2.838 N/A ALA 109.A N THR 105.A O no hydrogen 3.073 N/A LEU 110.A N THR 106.A O no hydrogen 2.931 N/A GLU 111.A N HIS 107.A O no hydrogen 3.158 N/A ALA 112.A N TYR 108.A O no hydrogen 3.429 N/A GLU 113.A N ALA 109.A O no hydrogen 2.851 N/A LYS 114.A N LEU 110.A O no hydrogen 3.270 N/A LYS 114.A NZ GLU 111.A OE2 no hydrogen 3.067 N/A HIS 116.A N ALA 112.A O no hydrogen 3.066 N/A HIS 116.A NE2 THR 147.A OG1 no hydrogen 2.934 N/A ALA 117.A N GLU 113.A O no hydrogen 3.027 N/A LEU 119.A N ILE 115.A O no hydrogen 2.974 N/A TYR 120.A N HIS 116.A O no hydrogen 2.964 N/A ARG 121.A N ALA 117.A O no hydrogen 3.078 N/A ARG 121.A NH2 GLU 118.A OE1 no hydrogen 3.462 N/A LYS 122.A N GLU 118.A O no hydrogen 2.993 N/A ALA 123.A N LEU 119.A O no hydrogen 2.865 N/A LYS 124.A N TYR 120.A O no hydrogen 2.995 N/A LYS 124.A NZ GLN 73.A OE1 no hydrogen 2.641 N/A GLU 125.A N ARG 121.A O no hydrogen 3.283 N/A LYS 126.A N ALA 123.A O no hydrogen 3.125 N/A LYS 126.A NZ GLU 131.A OE2 no hydrogen 3.012 N/A ALA 127.A N ALA 123.A O no hydrogen 2.979 N/A GLU 128.A N LYS 124.A O no hydrogen 2.815 N/A LYS 129.A N LYS 126.A O no hydrogen 2.801 N/A GLY 130.A N ALA 127.A O no hydrogen 2.652 N/A GLU 131.A N LYS 126.A O no hydrogen 3.046 N/A ILE 133.A N ASP 132.A OD2 no hydrogen 2.723 N/A LYS 136.A N ASP 150.A OD1 no hydrogen 2.683 N/A LYS 137.A N ASP 150.A OD1 no hydrogen 3.463 N/A LYS 137.A NZ GLU 170.A OE2 no hydrogen 3.272 N/A VAL 138.A N PHE 169.A O no hydrogen 2.896 N/A TYR 139.A N ALA 148.A O no hydrogen 2.710 N/A ILE 140.A N VAL 167.A O no hydrogen 2.957 N/A CYS 141.A N TYR 146.A O no hydrogen 2.859 N/A GLY 145.A N CYS 141.A O no hydrogen 2.827 N/A THR 147.A OG1 HIS 116.A NE2 no hydrogen 2.934 N/A THR 147.A OG1 GLY 145.A O no hydrogen 2.949 N/A ALA 148.A N TYR 139.A O no hydrogen 2.951 N/A ASP 150.A N LYS 137.A O no hydrogen 2.865 N/A GLU 151.A N VAL 149.A O no hydrogen 2.664 N/A CYS 156.A N ALA 161.A O no hydrogen 2.780 N/A GLY 160.A N CYS 156.A O no hydrogen 2.733 N/A LYS 163.A N GLU 154.A O no hydrogen 2.935 N/A LYS 163.A NZ ALA 152.A O no hydrogen 2.784 N/A LYS 165.A N PRO 162.A O no hydrogen 2.921 N/A PHE 166.A N LYS 163.A O no hydrogen 3.026 N/A VAL 167.A N ILE 140.A O no hydrogen 2.771 N/A PHE 169.A N VAL 138.A O no hydrogen 2.915 N/A