Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2au7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 4.A OD1 no hydrogen 3.195 N/A SER 1.A OG ASN 4.A OD1 no hydrogen 3.296 N/A LEU 3.A N SER 1.A OG no hydrogen 3.031 N/A ASN 4.A N SER 1.A O no hydrogen 3.016 N/A VAL 5.A N LEU 2.A O no hydrogen 3.292 N/A ASP 10.A N ASP 14.A O no hydrogen 3.046 N/A ASP 14.A N ASP 10.A O no hydrogen 2.943 N/A ILE 15.A N CYS 87.A O no hydrogen 3.024 N/A TYR 16.A N ALA 7.A O no hydrogen 2.921 N/A VAL 17.A N THR 85.A O no hydrogen 2.878 N/A VAL 18.A N TYR 57.A O no hydrogen 2.893 N/A ILE 19.A N SER 83.A O no hydrogen 2.903 N/A GLU 20.A N TYR 55.A O no hydrogen 2.855 N/A ILE 21.A N TYR 55.A O no hydrogen 3.004 N/A ILE 28.A N ASP 26.A O no hydrogen 2.789 N/A LYS 29.A N GLN 43.A O no hydrogen 2.847 N/A LYS 29.A NZ GLU 31.A OE2.A no hydrogen 3.225 N/A LYS 29.A NZ ASP 42.A OD2.A no hydrogen 3.122 N/A GLU 31.A N PHE 40.A O no hydrogen 2.850 N/A ILE 32.A N GLU 20.A OE2 no hydrogen 2.932 N/A ASP 33.A N ALA 38.A O no hydrogen 2.877 N/A GLU 35.A N ASP 33.A OD1.A no hydrogen 3.165 N/A GLU 35.A N ASP 33.A OD2.B no hydrogen 3.232 N/A SER 36.A N ASP 33.A OD2.A no hydrogen 2.913 N/A SER 36.A N ASP 33.A OD2.B no hydrogen 2.877 N/A SER 36.A OG ASP 33.A OD2.A no hydrogen 2.504 N/A SER 36.A OG ASP 33.A OD2.B no hydrogen 3.051 N/A GLY 37.A N ASP 33.A O no hydrogen 2.789 N/A ALA 38.A N SER 36.A OG no hydrogen 3.202 N/A PHE 40.A N GLU 31.A O no hydrogen 2.930 N/A ASP 42.A N LYS 29.A O no hydrogen 2.781 N/A GLN 43.A N LYS 29.A O no hydrogen 3.188 N/A GLN 43.A NE2.B ASP 42.A O no hydrogen 3.049 N/A MET 45.A N PRO 27.A O no hydrogen 2.983 N/A SER 46.A OG.A GLU 145.A OE2.A no hydrogen 3.187 N/A SER 46.A OG.B GLU 145.A OE2.A no hydrogen 2.335 N/A THR 47.A OG1 TYR 141.A O no hydrogen 2.873 N/A TYR 55.A N ILE 21.A O no hydrogen 2.856 N/A GLY 56.A N VAL 71.A O no hydrogen 2.884 N/A TYR 57.A N VAL 18.A O no hydrogen 2.978 N/A ILE 58.A N VAL 69.A O no hydrogen 3.115 N/A ASN 59.A ND2 LEU 3.A O no hydrogen 2.934 N/A ASN 59.A ND2 VAL 5.A O no hydrogen 2.788 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.692 N/A LEU 62.A N SER 168.A O no hydrogen 2.945 N/A SER 63.A N ASP 67.A O no hydrogen 2.836 N/A SER 63.A OG.A GLU 101.A O no hydrogen 3.067 N/A GLY 66.A N SER 63.A O no hydrogen 2.992 N/A ASP 67.A N ASP 65.A OD2 no hydrogen 3.073 N/A VAL 69.A N THR 61.A OG1 no hydrogen 2.895 N/A VAL 71.A N GLY 56.A O no hydrogen 2.948 N/A LEU 72.A N LEU 105.A O no hydrogen 2.810 N/A VAL 73.A N ASN 54.A O no hydrogen 2.879 N/A THR 75.A OG1 ASN 54.A OD1 no hydrogen 2.787 N/A THR 75.A OG1 TYR 77.A O no hydrogen 2.638 N/A GLY 82.A N ILE 19.A O no hydrogen 2.720 N/A SER 83.A N GLN 80.A O no hydrogen 3.032 N/A SER 83.A OG GLN 80.A O no hydrogen 2.673 N/A THR 85.A N VAL 17.A O no hydrogen 2.940 N/A ARG 86.A NE ASP 14.A OD1 no hydrogen 2.919 N/A ARG 86.A NH2 ASP 14.A OD2 no hydrogen 2.812 N/A CYS 87.A N ILE 15.A O no hydrogen 2.853 N/A CYS 87.A SG.A THR 85.A O no hydrogen 3.511 N/A CYS 87.A SG.B THR 85.A O no hydrogen 3.690 N/A ARG 88.A N VAL 108.A O no hydrogen 2.881 N/A ARG 88.A NH1 ILE 120.A O no hydrogen 2.831 N/A ARG 88.A NH2 ILE 120.A O no hydrogen 2.995 N/A VAL 90.A N VAL 106.A O no hydrogen 2.902 N/A VAL 92.A N GLU 156.A O no hydrogen 2.988 N/A LEU 93.A N LYS 104.A O no hydrogen 2.846 N/A LYS 94.A N GLY 154.A O no hydrogen 2.855 N/A LYS 94.A NZ.A GLU 156.A OE1 no hydrogen 2.941 N/A LYS 94.A NZ.B GLU 164.A OE1 no hydrogen 2.474 N/A THR 96.A N LYS 151.A O no hydrogen 2.920 N/A THR 96.A OG1 GLU 101.A OE1.A no hydrogen 2.843 N/A THR 96.A OG1 GLU 153.A OE1.A no hydrogen 3.042 N/A THR 96.A OG1 GLU 153.A OE2.A no hydrogen 3.059 N/A ASP 97.A N GLY 100.A O no hydrogen 2.968 N/A ALA 99.A N ASP 97.A OD1 no hydrogen 3.027 N/A GLY 100.A N ASP 97.A O no hydrogen 2.994 N/A ASP 102.A N MET 95.A O no hydrogen 2.843 N/A LYS 104.A N LEU 93.A O no hydrogen 2.912 N/A LYS 104.A NZ TYR 55.A OH no hydrogen 2.951 N/A LYS 104.A NZ ASP 70.A OD2 no hydrogen 2.865 N/A LYS 104.A NZ ASP 102.A OD1 no hydrogen 3.180 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 3.060 N/A LEU 105.A N ASP 70.A O no hydrogen 2.943 N/A VAL 106.A N GLY 91.A O no hydrogen 2.909 N/A ALA 107.A N LEU 72.A O no hydrogen 3.040 N/A VAL 108.A N ARG 88.A O no hydrogen 2.915 N/A HIS 110.A N ARG 86.A O no hydrogen 2.946 N/A SER 111.A OG.B ASP 118.A OD1 no hydrogen 3.200 N/A SER 111.A OG.B ASP 118.A OD2 no hydrogen 3.007 N/A LYS 112.A N HIS 110.A ND1 no hydrogen 3.225 N/A LEU 113.A N HIS 110.A O no hydrogen 2.829 N/A SER 114.A N HIS 110.A O no hydrogen 3.258 N/A LYS 115.A NZ.A SER 111.A O no hydrogen 2.996 N/A GLU 116.A N SER 114.A OG.A no hydrogen 2.910 N/A GLU 116.A N SER 114.A OG.B no hydrogen 2.995 N/A ASP 118.A N LYS 115.A O no hydrogen 3.195 N/A HIS 119.A ND1 GLU 116.A O no hydrogen 2.996 N/A ILE 120.A N TYR 117.A O no hydrogen 2.902 N/A LYS 121.A N ASP 125.A OD2 no hydrogen 2.909 N/A LYS 121.A NZ.A ASP 118.A O no hydrogen 3.318 N/A ASP 122.A N ASP 125.A OD2 no hydrogen 3.047 N/A VAL 123.A N ASP 122.A OD1 no hydrogen 2.738 N/A ASP 125.A N ASP 122.A O no hydrogen 2.862 N/A LEU 126.A N VAL 123.A O no hydrogen 3.128 N/A LYS 131.A N PRO 127.A O no hydrogen 3.101 N/A LYS 131.A NZ VAL 123.A O no hydrogen 2.899 N/A LYS 131.A NZ GLU 128.A OE1.A no hydrogen 3.383 N/A LYS 131.A NZ GLU 128.A OE2.A no hydrogen 2.804 N/A ALA 132.A N GLU 128.A O no hydrogen 2.967 N/A GLN 133.A N LEU 129.A O no hydrogen 2.904 N/A ILE 134.A N LEU 130.A O no hydrogen 2.872 N/A ALA 135.A N LYS 131.A O no hydrogen 3.043 N/A HIS 136.A N ALA 132.A O no hydrogen 2.983 N/A PHE 137.A N GLN 133.A O no hydrogen 2.902 N/A PHE 138.A N ILE 134.A O no hydrogen 3.110 N/A GLU 139.A N ALA 135.A O no hydrogen 2.918 N/A HIS 140.A N HIS 136.A O no hydrogen 3.075 N/A HIS 140.A N PHE 137.A O no hydrogen 3.166 N/A HIS 140.A ND1 ASP 143.A OD2 no hydrogen 2.706 N/A TYR 141.A N PHE 137.A O no hydrogen 2.893 N/A LYS 142.A NZ.A ASP 97.A OD2 no hydrogen 2.801 N/A LYS 142.A NZ.A GLU 98.A OE1 no hydrogen 2.857 N/A LYS 142.A NZ.B ASP 97.A OD2 no hydrogen 2.992 N/A LYS 142.A NZ.B GLU 98.A OE1 no hydrogen 2.487 N/A ASP 143.A N HIS 140.A O no hydrogen 2.928 N/A GLU 145.A N LYS 142.A O no hydrogen 3.007 N/A LYS 148.A N GLU 145.A O no hydrogen 3.115 N/A LYS 148.A NZ.A GLN 43.A OE1.A no hydrogen 2.493 N/A LYS 148.A NZ.A GLU 145.A OE1.A no hydrogen 3.193 N/A LYS 148.A NZ.A GLU 145.A OE2.B no hydrogen 1.128 N/A TRP 149.A N GLU 98.A OE1 no hydrogen 3.090 N/A LYS 151.A N THR 96.A O no hydrogen 2.895 N/A GLU 153.A N LYS 94.A O no hydrogen 2.827 N/A GLY 154.A N LYS 94.A O no hydrogen 3.206 N/A GLU 156.A N VAL 92.A O no hydrogen 2.792 N/A ALA 158.A N ASP 122.A OD1 no hydrogen 2.784 N/A ALA 160.A N ASN 157.A OD1 no hydrogen 2.931 N/A ALA 161.A N ASN 157.A O no hydrogen 2.900 N/A LYS 162.A N ALA 158.A O no hydrogen 2.804 N/A LYS 162.A NZ GLU 13.A OE2.B no hydrogen 3.509 N/A ALA 163.A N GLU 159.A O no hydrogen 2.959 N/A GLU 164.A N ALA 160.A O no hydrogen 2.963 N/A ILE 165.A N ALA 161.A O no hydrogen 2.955 N/A VAL 166.A N LYS 162.A O no hydrogen 2.972 N/A ALA 167.A N ALA 163.A O no hydrogen 2.926 N/A SER 168.A N GLU 164.A O no hydrogen 2.914 N/A SER 168.A OG.A LEU 62.A O no hydrogen 2.475 N/A SER 168.A OG.B GLU 164.A O no hydrogen 3.381 N/A SER 168.A OG.B ILE 165.A O no hydrogen 2.982 N/A SER 168.A OG.C LEU 62.A O no hydrogen 3.530 N/A SER 168.A OG.C GLU 164.A O no hydrogen 3.129 N/A PHE 169.A N ILE 165.A O no hydrogen 2.948 N/A GLU 170.A N VAL 166.A O no hydrogen 2.951 N/A ARG 171.A N ALA 167.A O no hydrogen 2.977 N/A ARG 171.A NH1 LEU 62.A O no hydrogen 2.831 N/A ALA 172.A N SER 168.A O no hydrogen 3.263 N/A LYS 173.A N PHE 169.A O no hydrogen 3.133 N/A ASN 174.A N GLU 170.A O no hydrogen 2.890 N/A