Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 THR 76.A OG1 no hydrogen 2.974 N/A GLU 4.A N GLU 75.A O no hydrogen 3.094 N/A GLU 6.A N LEU 73.A O no hydrogen 2.792 N/A ILE 7.A N VAL 147.A O no hydrogen 3.108 N/A PHE 9.A N PHE 145.A O no hydrogen 2.878 N/A ASN 11.A N ILE 143.A O no hydrogen 2.915 N/A ASN 11.A ND2 PRO 167.A O no hydrogen 3.018 N/A ILE 12.A N ARG 169.A O no hydrogen 3.079 N/A VAL 13.A N TYR 141.A O no hydrogen 3.100 N/A THR 14.A N GLU 17.A OE1 no hydrogen 2.829 N/A GLU 17.A N THR 14.A OG1 no hydrogen 2.934 N/A PHE 18.A N THR 14.A O no hydrogen 2.838 N/A HIS 19.A N GLU 15.A O no hydrogen 2.848 N/A ALA 20.A N GLU 16.A O no hydrogen 2.989 N/A LEU 21.A N GLU 17.A O no hydrogen 2.819 N/A CYS 22.A N PHE 18.A O no hydrogen 2.852 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.399 N/A LYS 23.A N HIS 19.A O no hydrogen 2.901 N/A SER 24.A N ALA 20.A O no hydrogen 2.982 N/A SER 24.A OG ALA 20.A O no hydrogen 2.965 N/A SER 24.A OG HIS 164.A NE2 no hydrogen 3.332 N/A PHE 25.A N CYS 22.A O no hydrogen 3.060 N/A SER 26.A N LYS 23.A O no hydrogen 3.199 N/A ILE 27.A N CYS 22.A O no hydrogen 2.974 N/A THR 31.A N ARG 118.A O no hydrogen 2.785 N/A GLN 33.A N THR 116.A O no hydrogen 2.787 N/A VAL 34.A N HIS 56.A O no hydrogen 2.977 N/A ASN 35.A N LEU 114.A O no hydrogen 2.946 N/A HIS 36.A N ILE 54.A O no hydrogen 2.888 N/A HIS 36.A ND1 TYR 111.A OH no hydrogen 2.650 N/A TYR 37.A N GLY 112.A O no hydrogen 2.906 N/A PHE 38.A N LEU 52.A O no hydrogen 2.984 N/A GLU 39.A N THR 110.A O no hydrogen 3.007 N/A THR 40.A N GLU 39.A OE2 no hydrogen 2.858 N/A THR 40.A OG1 SER 44.A OG no hydrogen 2.763 N/A SER 43.A N THR 40.A O no hydrogen 2.893 N/A SER 44.A N THR 40.A OG1 no hydrogen 2.866 N/A SER 44.A OG THR 40.A OG1 no hydrogen 2.763 N/A LEU 45.A N GLU 39.A OE2 no hydrogen 2.921 N/A LYS 46.A N GLU 39.A OE1 no hydrogen 2.957 N/A GLU 47.A N SER 43.A O no hydrogen 3.035 N/A ALA 48.A N SER 44.A O no hydrogen 3.197 N/A ALA 48.A N LEU 45.A O no hydrogen 3.044 N/A GLY 49.A N LYS 46.A O no hydrogen 2.987 N/A SER 50.A N LEU 45.A O no hydrogen 2.814 N/A SER 50.A OG ALA 48.A O no hydrogen 2.764 N/A ALA 51.A N LYS 66.A O no hydrogen 2.866 N/A ARG 53.A N THR 64.A O no hydrogen 3.102 N/A ILE 54.A N HIS 36.A O no hydrogen 2.767 N/A ARG 55.A N THR 62.A O no hydrogen 2.824 N/A ARG 55.A NE.A ASN 35.A OD1 no hydrogen 2.890 N/A HIS 56.A N VAL 34.A O no hydrogen 2.827 N/A LYS 57.A N THR 60.A O no hydrogen 3.005 N/A THR 60.A N LYS 57.A O no hydrogen 2.867 N/A THR 62.A N ARG 55.A O no hydrogen 2.972 N/A LEU 63.A N GLN 78.A O no hydrogen 2.711 N/A THR 64.A N ARG 53.A O no hydrogen 2.817 N/A THR 64.A OG1 HIS 77.A ND1 no hydrogen 2.809 N/A LEU 65.A N THR 76.A O no hydrogen 2.830 N/A LYS 66.A N ALA 51.A O no hydrogen 2.811 N/A GLN 67.A N LEU 74.A O no hydrogen 2.973 N/A ALA 69.A N GLY 72.A O no hydrogen 3.070 N/A LEU 73.A N GLU 6.A O no hydrogen 2.749 N/A LEU 74.A N GLN 67.A O no hydrogen 2.824 N/A GLU 75.A N GLU 4.A O no hydrogen 2.879 N/A THR 76.A N LEU 65.A O no hydrogen 2.910 N/A HIS 77.A N THR 2.A O no hydrogen 2.867 N/A HIS 77.A ND1 THR 64.A OG1 no hydrogen 2.809 N/A GLN 78.A N LEU 63.A O no hydrogen 2.804 N/A GLN 78.A NE2 SER 93.A O no hydrogen 2.871 N/A VAL 79.A N ALA 1.A O no hydrogen 2.802 N/A VAL 80.A N TYR 61.A O no hydrogen 2.883 N/A THR 81.A N GLU 84.A OE1 no hydrogen 2.991 N/A GLU 84.A N THR 81.A OG1 no hydrogen 2.809 N/A ALA 85.A N THR 81.A O no hydrogen 2.761 N/A LYS 86.A N GLU 82.A O no hydrogen 2.807 N/A LYS 86.A NZ GLU 82.A OE2 no hydrogen 3.038 N/A VAL 96.A N GLN 78.A OE1 no hydrogen 3.293 N/A GLN 98.A N ALA 95.A O no hydrogen 3.125 N/A GLN 98.A NE2 GLN 67.A OE1 no hydrogen 2.847 N/A LEU 99.A N VAL 96.A O no hydrogen 2.825 N/A LYS 101.A N ASN 97.A O no hydrogen 3.107 N/A LYS 101.A NZ GLN 98.A OE1 no hydrogen 2.644 N/A LEU 102.A N GLN 98.A O no hydrogen 2.886 N/A GLN 103.A N CYS 100.A O no hydrogen 2.963 N/A ILE 104.A N LEU 99.A O no hydrogen 3.189 N/A ALA 108.A N PRO 105.A O no hydrogen 2.980 N/A LEU 109.A N VAL 106.A O no hydrogen 3.087 N/A THR 110.A N GLU 39.A O no hydrogen 2.796 N/A THR 110.A OG1 GLU 39.A O no hydrogen 3.198 N/A TYR 111.A N ASN 89.A OD1.B no hydrogen 2.929 N/A TYR 111.A OH HIS 36.A ND1 no hydrogen 2.650 N/A LEU 114.A N ASN 35.A O no hydrogen 3.035 N/A THR 116.A N GLN 33.A O no hydrogen 2.831 N/A THR 116.A OG1 SER 133.A OG no hydrogen 2.582 N/A GLU 117.A N HIS 132.A O no hydrogen 2.940 N/A ARG 118.A N THR 31.A O no hydrogen 2.914 N/A ARG 118.A NE ASP 131.A OD1 no hydrogen 2.552 N/A ARG 118.A NH2 ASP 131.A OD2 no hydrogen 2.661 N/A ALA 119.A N PHE 130.A O no hydrogen 3.035 N/A THR 121.A N LEU 128.A O no hydrogen 2.759 N/A PHE 123.A N GLY 126.A O no hydrogen 2.855 N/A GLY 126.A N PHE 123.A O no hydrogen 3.013 N/A THR 127.A N GLU 146.A O no hydrogen 2.850 N/A LEU 128.A N THR 121.A O no hydrogen 2.697 N/A VAL 129.A N GLU 144.A O no hydrogen 2.663 N/A PHE 130.A N ALA 119.A O no hydrogen 2.773 N/A ASP 131.A N GLU 142.A O no hydrogen 2.944 N/A HIS 132.A N GLU 117.A O no hydrogen 2.894 N/A HIS 132.A NE2 ASP 139.A OD2 no hydrogen 2.848 N/A SER 133.A N ASP 140.A O no hydrogen 2.888 N/A SER 133.A OG THR 116.A OG1 no hydrogen 2.582 N/A PHE 134.A N THR 115.A O no hydrogen 2.915 N/A TYR 135.A N HIS 138.A O no hydrogen 2.941 N/A HIS 138.A ND1 ASP 140.A OD1 no hydrogen 2.791 N/A ASP 140.A N SER 133.A O no hydrogen 2.948 N/A GLU 142.A N ASP 131.A O no hydrogen 2.896 N/A ILE 143.A N ASN 11.A O no hydrogen 2.962 N/A GLU 144.A N VAL 129.A O no hydrogen 2.792 N/A PHE 145.A N PHE 9.A O no hydrogen 2.937 N/A GLU 146.A N THR 127.A O no hydrogen 2.854 N/A VAL 147.A N ILE 7.A O no hydrogen 2.952 N/A THR 152.A N ASP 149.A OD1 no hydrogen 3.449 N/A THR 152.A OG1 ASP 149.A O no hydrogen 3.436 N/A GLY 153.A N ASP 149.A O no hydrogen 2.884 N/A LYS 154.A N GLU 150.A O no hydrogen 2.930 N/A ALA 155.A N GLU 151.A O no hydrogen 3.250 N/A ALA 156.A N THR 152.A O no hydrogen 2.904 N/A PHE 157.A N GLY 153.A O no hydrogen 2.903 N/A ILE 158.A N LYS 154.A O no hydrogen 3.074 N/A HIS 159.A N ALA 155.A O no hydrogen 2.954 N/A LEU 160.A N ALA 156.A O no hydrogen 2.909 N/A LEU 161.A N PHE 157.A O no hydrogen 3.046 N/A LYS 162.A N ILE 158.A O no hydrogen 3.026 N/A LYS 162.A NZ.A ILE 166.A O no hydrogen 2.650 N/A GLN 163.A N HIS 159.A O no hydrogen 2.955 N/A HIS 164.A N LEU 160.A O no hydrogen 3.222 N/A HIS 164.A N LEU 161.A O no hydrogen 3.100 N/A HIS 164.A ND1 LEU 160.A O no hydrogen 3.042 N/A ASN 165.A N LYS 162.A O no hydrogen 2.928 N/A ILE 166.A N LEU 161.A O no hydrogen 2.922 N/A ARG 169.A N ASN 11.A OD1 no hydrogen 2.667 N/A ARG 169.A NH1 ILE 12.A O no hydrogen 3.143 N/A ARG 169.A NH1 GLU 17.A OE1 no hydrogen 2.660 N/A ARG 169.A NH1 GLU 17.A OE2 no hydrogen 3.354 N/A ARG 169.A NH2 GLU 17.A OE2 no hydrogen 2.974 N/A