Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ywj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 39.A OD2 no hydrogen 2.829 N/A ILE 3.A N GLU 25.A O no hydrogen 2.787 N/A GLY 4.A N ALA 40.A O no hydrogen 2.865 N/A VAL 5.A N LYS 27.A O no hydrogen 2.804 N/A LEU 6.A N ILE 42.A O no hydrogen 2.865 N/A ALA 7.A N VAL 29.A O no hydrogen 2.876 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.846 N/A GLU 16.A N VAL 12.A O no hydrogen 2.893 N/A GLU 17.A N GLU 13.A O no hydrogen 3.024 N/A ALA 18.A N GLU 14.A O no hydrogen 3.079 N/A ILE 19.A N HIS 15.A O no hydrogen 2.964 N/A LYS 20.A N GLU 16.A O no hydrogen 3.002 N/A LYS 21.A N GLU 17.A O no hydrogen 2.896 N/A ALA 22.A N ALA 18.A O no hydrogen 2.991 N/A GLY 23.A N LYS 20.A O no hydrogen 2.906 N/A TYR 24.A N ILE 19.A O no hydrogen 3.110 N/A GLU 25.A N MET 1.A O no hydrogen 2.856 N/A LYS 27.A N ILE 3.A O no hydrogen 2.933 N/A LYS 27.A NZ ASP 34.A O no hydrogen 3.046 N/A LYS 27.A NZ GLU 36.A O no hydrogen 2.766 N/A VAL 29.A N VAL 5.A O no hydrogen 2.877 N/A LYS 30.A N ASP 34.A OD2 no hydrogen 2.904 N/A LYS 30.A NZ ILE 8.A O no hydrogen 3.122 N/A ARG 31.A N ASP 34.A OD2 no hydrogen 2.945 N/A ARG 31.A NH1 ILE 8.A O no hydrogen 3.523 N/A ARG 31.A NH1 LYS 30.A O no hydrogen 3.090 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.804 N/A ASP 34.A N ARG 31.A O no hydrogen 2.926 N/A LEU 35.A N VAL 32.A O no hydrogen 3.287 N/A GLU 36.A N GLU 33.A O no hydrogen 3.366 N/A ASP 39.A N ILE 2.A O no hydrogen 2.752 N/A LEU 41.A N PRO 70.A O no hydrogen 2.978 N/A ILE 42.A N GLY 4.A O no hydrogen 2.739 N/A ILE 43.A N LEU 72.A O no hydrogen 2.733 N/A SER 48.A OG GLN 89.A OE1 no hydrogen 3.074 N/A THR 49.A N GLU 47.A OE2 no hydrogen 3.047 N/A THR 49.A OG1 GLU 47.A OE1 no hydrogen 2.682 N/A THR 49.A OG1 GLU 47.A OE2 no hydrogen 2.857 N/A ALA 50.A N GLU 47.A OE1 no hydrogen 2.867 N/A GLY 52.A N SER 48.A O no hydrogen 2.905 N/A LYS 53.A N THR 49.A O no hydrogen 3.033 N/A LEU 54.A N ALA 50.A O no hydrogen 3.066 N/A MET 55.A N ILE 51.A O no hydrogen 2.952 N/A LYS 56.A N GLY 52.A O no hydrogen 3.182 N/A LYS 57.A N LYS 53.A O no hydrogen 2.834 N/A TYR 58.A N LEU 54.A O no hydrogen 2.971 N/A GLY 59.A N LYS 56.A O no hydrogen 3.134 N/A LEU 61.A N MET 55.A O no hydrogen 2.961 N/A LYS 63.A N GLY 59.A O no hydrogen 3.476 N/A ILE 64.A N LEU 60.A O no hydrogen 3.003 N/A LYS 65.A N LEU 61.A O no hydrogen 3.258 N/A ASN 66.A N GLU 62.A O no hydrogen 2.963 N/A ASN 66.A N LYS 63.A O no hydrogen 3.175 N/A SER 67.A N ILE 64.A O no hydrogen 3.018 N/A SER 67.A OG ILE 64.A O no hydrogen 2.860 N/A ILE 71.A N LYS 158.A O no hydrogen 3.101 N/A LEU 72.A N LEU 41.A O no hydrogen 2.889 N/A GLY 73.A N MET 160.A O no hydrogen 2.742 N/A THR 74.A N ILE 43.A O no hydrogen 2.948 N/A CYS 75.A N LEU 162.A O no hydrogen 2.831 N/A CYS 75.A SG GLY 46.A O no hydrogen 3.925 N/A CYS 75.A SG ILE 128.A O no hydrogen 3.559 N/A CYS 75.A SG ARG 129.A O no hydrogen 3.691 N/A ALA 76.A N GLY 45.A O no hydrogen 2.973 N/A GLY 77.A N THR 74.A O no hydrogen 2.960 N/A MET 78.A N CYS 75.A O no hydrogen 2.906 N/A VAL 79.A N CYS 75.A O no hydrogen 3.239 N/A LEU 80.A N ALA 76.A O no hydrogen 2.916 N/A LEU 81.A N GLY 77.A O no hydrogen 3.053 N/A SER 82.A N VAL 79.A O no hydrogen 3.158 N/A SER 82.A OG VAL 79.A O no hydrogen 2.706 N/A SER 82.A OG GLY 84.A O no hydrogen 3.393 N/A LYS 83.A N ILE 97.A O no hydrogen 2.960 N/A LYS 83.A NZ ASP 96.A OD1 no hydrogen 2.731 N/A GLN 89.A NE2 THR 85.A OG1 no hydrogen 2.799 N/A LEU 92.A N LEU 80.A O no hydrogen 2.738 N/A LEU 94.A N LEU 81.A O no hydrogen 2.913 N/A MET 95.A N LEU 81.A O no hydrogen 2.856 N/A ASP 96.A N GLN 156.A OE1 no hydrogen 2.843 N/A ILE 97.A N MET 95.A O no hydrogen 2.808 N/A THR 98.A N LYS 135.A O no hydrogen 2.948 N/A VAL 99.A N GLY 84.A O no hydrogen 2.715 N/A LYS 100.A N VAL 132.A O no hydrogen 2.848 N/A ALA 103.A N ALA 130.A O no hydrogen 3.018 N/A TYR 104.A OH ASP 147.A OD2 no hydrogen 2.643 N/A GLY 105.A N ASN 102.A O no hydrogen 2.982 N/A SER 110.A OG PHE 127.A O no hydrogen 2.780 N/A PHE 111.A N PHE 127.A O no hydrogen 3.167 N/A LYS 113.A N GLY 125.A O no hydrogen 3.072 N/A LYS 113.A NZ ASP 147.A OD1 no hydrogen 2.949 N/A ILE 115.A N VAL 123.A O no hydrogen 2.691 N/A PHE 117.A N GLY 121.A O no hydrogen 2.755 N/A LYS 118.A N ILE 144.A O no hydrogen 2.749 N/A LYS 118.A NZ GLU 142.A OE2 no hydrogen 2.629 N/A LEU 120.A N PHE 117.A O no hydrogen 3.093 N/A GLY 121.A N PHE 117.A O no hydrogen 3.126 N/A LYS 122.A NZ GLU 116.A OE2 no hydrogen 2.788 N/A VAL 123.A N ILE 115.A O no hydrogen 2.861 N/A TYR 124.A N ASP 171.A OD2 no hydrogen 2.758 N/A TYR 124.A OH GLU 112.A OE1 no hydrogen 2.631 N/A GLY 125.A N LYS 113.A O no hydrogen 2.930 N/A PHE 127.A N PHE 111.A O no hydrogen 2.870 N/A VAL 132.A N LYS 100.A O no hydrogen 2.995 N/A VAL 133.A N ILE 151.A O no hydrogen 3.130 N/A ASP 134.A N THR 98.A O no hydrogen 2.861 N/A LYS 135.A N THR 98.A OG1 no hydrogen 2.840 N/A LYS 135.A NZ THR 98.A OG1 no hydrogen 2.922 N/A LYS 135.A NZ ASP 134.A OD2 no hydrogen 3.410 N/A LEU 137.A N ASP 96.A O no hydrogen 2.823 N/A SER 138.A OG ASP 140.A OD1 no hydrogen 2.665 N/A ASP 140.A N SER 138.A OG no hydrogen 3.341 N/A VAL 141.A N SER 138.A O no hydrogen 3.303 N/A GLU 142.A N LYS 155.A O no hydrogen 2.681 N/A ILE 144.A N GLY 153.A O no hydrogen 2.831 N/A ALA 145.A N GLY 153.A O no hydrogen 3.235 N/A ASP 147.A N LYS 150.A O no hydrogen 2.827 N/A LYS 150.A N ASP 147.A O no hydrogen 3.140 N/A VAL 152.A N ALA 145.A O no hydrogen 2.942 N/A VAL 154.A N ALA 161.A O no hydrogen 2.975 N/A LYS 155.A N GLU 142.A O no hydrogen 2.758 N/A LYS 155.A NZ GLY 157.A O no hydrogen 2.823 N/A GLN 156.A N TYR 159.A O no hydrogen 2.821 N/A GLN 156.A NE2 ASP 96.A OD2 no hydrogen 2.863 N/A GLN 156.A NE2 ASP 140.A OD1 no hydrogen 2.822 N/A LYS 158.A NZ ASN 68.A OD1 no hydrogen 3.135 N/A TYR 159.A N GLN 156.A O no hydrogen 2.954 N/A MET 160.A N ILE 71.A O no hydrogen 2.884 N/A ALA 161.A N VAL 154.A O no hydrogen 2.968 N/A LEU 162.A N GLY 73.A O no hydrogen 2.787 N/A SER 163.A N VAL 152.A O no hydrogen 2.920 N/A SER 163.A OG PRO 131.A O no hydrogen 2.654 N/A SER 163.A OG VAL 152.A O no hydrogen 3.431 N/A HIS 165.A N VAL 126.A O no hydrogen 3.058 N/A HIS 165.A NE2 ILE 128.A O no hydrogen 3.184 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.687 N/A LEU 168.A N HIS 165.A O no hydrogen 3.055 N/A SER 169.A N PRO 166.A O no hydrogen 3.166 N/A SER 169.A OG TYR 124.A O no hydrogen 2.786 N/A SER 169.A OG PRO 166.A O no hydrogen 3.425 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.801 N/A GLY 172.A N SER 169.A O no hydrogen 3.072 N/A LYS 174.A N ASP 171.A O no hydrogen 2.923 N/A LYS 174.A NZ ASP 171.A OD1 no hydrogen 3.117 N/A VAL 175.A N ASP 171.A O no hydrogen 3.353 N/A TYR 176.A N GLY 172.A O no hydrogen 2.997 N/A LYS 177.A N TYR 173.A O no hydrogen 2.899 N/A TYR 178.A N LYS 174.A O no hydrogen 2.889 N/A TYR 178.A OH LYS 118.A O no hydrogen 2.802 N/A PHE 179.A N VAL 175.A O no hydrogen 2.944 N/A VAL 180.A N TYR 176.A O no hydrogen 2.973 N/A GLU 181.A N LYS 177.A O no hydrogen 2.869 N/A ASN 182.A N TYR 178.A O no hydrogen 3.147 N/A ASN 182.A ND2 TYR 178.A O no hydrogen 2.828 N/A CYS 183.A N PHE 179.A O no hydrogen 2.747 N/A CYS 183.A SG GLY 157.A O no hydrogen 3.438 N/A VAL 184.A N VAL 180.A O no hydrogen 2.981 N/A LYS 185.A N VAL 180.A O no hydrogen 2.999 N/A