Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 27.A O no hydrogen 3.511 N/A TYR 6.A OH GLU 23.A OE1 no hydrogen 2.698 N/A LEU 7.A N ILE 15.A O no hydrogen 2.801 N/A LEU 9.A N VAL 13.A O no hydrogen 2.819 N/A THR 10.A N VAL 13.A O no hydrogen 3.229 N/A THR 10.A OG1 ASN 12.A OD1 no hydrogen 3.423 N/A ASN 12.A N THR 10.A OG1 no hydrogen 3.416 N/A ASN 12.A ND2 VAL 144.A O no hydrogen 2.767 N/A ASN 12.A ND2 THR 146.A O no hydrogen 2.880 N/A VAL 13.A N THR 10.A O no hydrogen 3.413 N/A VAL 13.A N THR 10.A OG1 no hydrogen 3.162 N/A TYR 14.A N VAL 148.A O no hydrogen 2.951 N/A ILE 15.A N LEU 7.A O no hydrogen 2.923 N/A LYS 16.A N LEU 150.A O no hydrogen 2.903 N/A LYS 16.A NZ SER 4.A O no hydrogen 2.808 N/A LYS 16.A NZ GLU 23.A OE1 no hydrogen 3.543 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 2.816 N/A ASN 17.A ND2 VAL 152.A O no hydrogen 3.418 N/A ALA 18.A N VAL 152.A O no hydrogen 3.050 N/A VAL 21.A N ASP 19.A OD2 no hydrogen 2.926 N/A GLU 23.A N ASP 19.A O no hydrogen 3.047 N/A ALA 24.A N ILE 20.A O no hydrogen 2.904 N/A LYS 25.A N VAL 21.A O no hydrogen 3.054 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 2.946 N/A LYS 26.A N GLU 22.A O no hydrogen 3.101 N/A VAL 27.A N GLU 23.A O no hydrogen 2.829 N/A LYS 28.A N ALA 24.A O no hydrogen 2.941 N/A THR 30.A N ASN 1.A OD1 no hydrogen 3.130 N/A VAL 32.A N HIS 88.A O no hydrogen 3.035 N/A VAL 33.A N LEU 120.A O no hydrogen 2.814 N/A ASN 34.A N LEU 90.A O no hydrogen 2.953 N/A ASN 34.A ND2 HIS 91.A ND1 no hydrogen 3.032 N/A ALA 36.A N VAL 92.A O no hydrogen 3.034 N/A ASN 37.A ND2 LYS 41.A O no hydrogen 3.021 N/A LEU 40.A N ASN 37.A O no hydrogen 2.957 N/A LYS 41.A N ASN 37.A OD1 no hydrogen 2.937 N/A LYS 41.A NZ ASP 63.A OD1 no hydrogen 2.910 N/A LYS 41.A NZ ASP 63.A OD2 no hydrogen 3.487 N/A HIS 42.A N GLN 59.A OE1 no hydrogen 2.877 N/A HIS 42.A NE2 SER 62.A OG no hydrogen 2.882 N/A GLY 48.A N GLY 44.A O no hydrogen 2.958 N/A ALA 49.A N GLY 45.A O no hydrogen 3.028 N/A LEU 50.A N VAL 46.A O no hydrogen 2.918 N/A ASN 51.A N ALA 47.A O no hydrogen 2.879 N/A ASN 51.A ND2 ASN 56.A OD1 no hydrogen 2.948 N/A LYS 52.A N GLY 48.A O no hydrogen 2.913 N/A ALA 53.A N ALA 49.A O no hydrogen 3.101 N/A THR 54.A N LEU 50.A O no hydrogen 3.283 N/A THR 54.A N ASN 51.A O no hydrogen 3.000 N/A THR 54.A OG1 ASN 51.A O no hydrogen 2.829 N/A ASN 55.A N LYS 52.A O no hydrogen 2.960 N/A ASN 56.A N ASN 51.A O no hydrogen 3.192 N/A ALA 57.A N THR 54.A O no hydrogen 3.129 N/A MET 58.A N THR 54.A OG1 no hydrogen 2.982 N/A GLN 59.A N ASN 51.A OD1 no hydrogen 2.846 N/A GLN 59.A NE2 LEU 40.A O no hydrogen 2.866 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.235 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 3.007 N/A VAL 60.A N ASN 56.A O no hydrogen 3.207 N/A GLU 61.A N ALA 57.A O no hydrogen 3.095 N/A SER 62.A N MET 58.A O no hydrogen 2.883 N/A SER 62.A OG HIS 42.A NE2 no hydrogen 2.882 N/A SER 62.A OG MET 58.A O no hydrogen 2.810 N/A ASP 63.A N GLN 59.A O no hydrogen 2.909 N/A ASP 64.A N VAL 60.A O no hydrogen 3.181 N/A TYR 65.A N GLU 61.A O no hydrogen 2.970 N/A ILE 66.A N SER 62.A O no hydrogen 2.945 N/A ALA 67.A N ASP 63.A O no hydrogen 3.028 N/A THR 68.A N ASP 64.A O no hydrogen 3.286 N/A THR 68.A OG1 ASP 64.A O no hydrogen 3.322 N/A ASN 69.A N TYR 65.A O no hydrogen 2.842 N/A GLY 70.A N ILE 66.A O no hydrogen 2.798 N/A LEU 72.A N VAL 38.A O no hydrogen 2.913 N/A GLY 75.A N VAL 93.A O no hydrogen 2.764 N/A GLY 76.A N LYS 73.A O no hydrogen 2.862 N/A SER 77.A OG ASN 112.A OD1 no hydrogen 2.746 N/A CYS 78.A N HIS 91.A O no hydrogen 3.081 N/A LEU 80.A N CYS 89.A O no hydrogen 2.931 N/A SER 81.A N GLU 61.A OE2 no hydrogen 2.809 N/A GLY 82.A N LYS 87.A O no hydrogen 3.059 N/A HIS 83.A N SER 81.A OG no hydrogen 2.936 N/A HIS 83.A NE2 GLU 61.A OE1 no hydrogen 2.788 N/A ASN 84.A ND2 ALA 53.A O no hydrogen 2.974 N/A LEU 85.A N GLY 82.A O no hydrogen 2.915 N/A ALA 86.A N GLY 82.A O no hydrogen 3.241 N/A LYS 87.A N PRO 29.A O no hydrogen 3.186 N/A HIS 88.A N THR 30.A O no hydrogen 2.877 N/A CYS 89.A N LEU 80.A O no hydrogen 2.882 N/A CYS 89.A SG VAL 32.A O no hydrogen 3.580 N/A LEU 90.A N VAL 32.A O no hydrogen 2.923 N/A HIS 91.A N CYS 78.A O no hydrogen 2.898 N/A VAL 92.A N ASN 34.A O no hydrogen 3.010 N/A VAL 93.A N GLY 76.A O no hydrogen 3.002 N/A ASN 96.A N GLU 101.A OE2 no hydrogen 2.824 N/A VAL 97.A N PHE 129.A O no hydrogen 2.875 N/A ASN 98.A ND2 ILE 128.A O no hydrogen 2.921 N/A LYS 99.A N ASN 96.A O no hydrogen 3.085 N/A GLY 100.A N VAL 97.A O no hydrogen 3.156 N/A GLU 101.A N ASN 96.A O no hydrogen 3.171 N/A GLN 104.A N ASP 102.A OD2 no hydrogen 2.917 N/A LEU 105.A N ASP 102.A O no hydrogen 3.005 N/A LEU 106.A N ILE 103.A O no hydrogen 2.990 N/A LYS 107.A N GLN 104.A O no hydrogen 3.232 N/A ALA 109.A N LEU 105.A O no hydrogen 2.886 N/A TYR 110.A N LEU 106.A O no hydrogen 3.014 N/A TYR 110.A OH SER 136.A OG no hydrogen 2.756 N/A GLU 111.A N LYS 107.A O no hydrogen 2.902 N/A ASN 112.A N ALA 109.A O no hydrogen 3.225 N/A ASN 112.A ND2 GLY 75.A O no hydrogen 2.884 N/A ASN 112.A ND2 ALA 109.A O no hydrogen 2.976 N/A PHE 113.A N TYR 110.A O no hydrogen 2.930 N/A ASN 114.A N GLU 111.A O no hydrogen 3.059 N/A ASN 114.A ND2 THR 143.A O no hydrogen 3.003 N/A GLN 115.A N ASN 112.A O no hydrogen 3.426 N/A HIS 116.A N PHE 113.A O no hydrogen 3.154 N/A LEU 119.A N ASN 147.A O no hydrogen 2.960 N/A LEU 120.A N VAL 31.A O no hydrogen 2.996 N/A ALA 121.A N TYR 149.A O no hydrogen 2.868 N/A LEU 124.A N TYR 110.A OH no hydrogen 3.050 N/A SER 125.A OG PRO 95.A O no hydrogen 2.701 N/A ALA 126.A N LEU 123.A O no hydrogen 3.337 N/A PHE 129.A N ALA 126.A O no hydrogen 3.192 N/A GLY 130.A N GLY 127.A O no hydrogen 2.984 N/A ALA 131.A N SER 125.A O no hydrogen 2.937 N/A ILE 134.A N ASP 132.A OD2 no hydrogen 3.015 N/A SER 136.A N ASP 132.A O no hydrogen 2.978 N/A SER 136.A OG TYR 110.A OH no hydrogen 2.756 N/A SER 136.A OG LEU 124.A O no hydrogen 2.658 N/A LEU 137.A N PRO 133.A O no hydrogen 3.010 N/A ARG 138.A N ILE 134.A O no hydrogen 3.083 N/A VAL 139.A N HIS 135.A O no hydrogen 2.937 N/A CYS 140.A N SER 136.A O no hydrogen 2.957 N/A VAL 141.A N LEU 137.A O no hydrogen 2.930 N/A ASP 142.A N ARG 138.A O no hydrogen 2.937 N/A THR 143.A N CYS 140.A O no hydrogen 3.213 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.723 N/A VAL 144.A N CYS 140.A O no hydrogen 2.896 N/A ARG 145.A N ASN 114.A OD1 no hydrogen 2.736 N/A THR 146.A OG1 PHE 113.A O no hydrogen 3.213 N/A THR 146.A OG1 HIS 116.A O no hydrogen 2.952 N/A ASN 147.A N GLU 117.A O no hydrogen 2.981 N/A ASN 147.A ND2 GLU 117.A O no hydrogen 3.206 N/A VAL 148.A N ASN 12.A O no hydrogen 2.905 N/A TYR 149.A N LEU 119.A O no hydrogen 2.883 N/A LEU 150.A N TYR 14.A O no hydrogen 2.815 N/A ALA 151.A N ALA 121.A O no hydrogen 2.987 N/A VAL 152.A N LYS 16.A O no hydrogen 2.906 N/A ASP 154.A N VAL 152.A O no hydrogen 2.987 N/A LYS 155.A NZ ASP 159.A OD2 no hydrogen 2.851 N/A LEU 157.A N ASP 154.A OD1 no hydrogen 3.191 N/A TYR 158.A N ASP 154.A O no hydrogen 2.855 N/A ASP 159.A N LYS 155.A O no hydrogen 2.954 N/A LYS 160.A N ASN 156.A O no hydrogen 3.110 N/A LEU 161.A N LEU 157.A O no hydrogen 2.882 N/A VAL 162.A N TYR 158.A O no hydrogen 2.964 N/A SER 163.A N ASP 159.A O no hydrogen 2.983 N/A SER 164.A N.A LYS 160.A O no hydrogen 2.956 N/A SER 164.A N.B LYS 160.A O no hydrogen 2.989 N/A SER 164.A OG.A LYS 160.A O no hydrogen 3.189 N/A PHE 165.A N.A LEU 161.A O no hydrogen 3.076 N/A PHE 165.A N.A VAL 162.A O no hydrogen 3.296 N/A PHE 165.A N.B LEU 161.A O no hydrogen 2.970 N/A LEU 166.A N VAL 162.A O no hydrogen 2.974 N/A GLU 167.A N SER 164.A O.B no hydrogen 3.327 N/A