Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.679 N/A THR 2.A OG1 SER 4.A OG no hydrogen 2.794 N/A SER 4.A OG THR 2.A OG1 no hydrogen 2.794 N/A GLU 5.A N THR 2.A OG1 no hydrogen 2.868 N/A ARG 6.A N THR 2.A O no hydrogen 2.974 N/A ALA 7.A N GLU 3.A O no hydrogen 3.017 N/A TYR 8.A N SER 4.A O no hydrogen 3.046 N/A TYR 8.A OH GLU 169.A O no hydrogen 3.411 N/A HIS 9.A N GLU 5.A O no hydrogen 3.029 N/A HIS 9.A ND1 THR 83.A OG1 no hydrogen 3.114 N/A HIS 9.A NE2 LEU 165.A O no hydrogen 2.651 N/A LEU 10.A N ARG 6.A O no hydrogen 2.953 N/A ARG 11.A N ALA 7.A O no hydrogen 3.027 N/A ARG 11.A NH1 GLU 170.A OE2 no hydrogen 3.032 N/A LYS 12.A N TYR 8.A O no hydrogen 3.023 N/A LYS 12.A NZ ASP 163.A O no hydrogen 2.881 N/A LYS 12.A NZ PHE 164.A O no hydrogen 2.849 N/A LYS 12.A NZ GLY 167.A O no hydrogen 2.673 N/A MET 13.A N HIS 9.A O no hydrogen 2.958 N/A LYS 14.A N LEU 10.A O no hydrogen 2.757 N/A THR 15.A N ARG 11.A O no hydrogen 3.019 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.809 N/A ARG 16.A N LYS 12.A O no hydrogen 3.066 N/A MET 17.A N MET 13.A O no hydrogen 2.999 N/A GLN 18.A N LYS 14.A O no hydrogen 2.866 N/A ARG 19.A N THR 15.A O no hydrogen 2.918 N/A VAL 20.A N ARG 16.A O no hydrogen 2.948 N/A ASP 21.A N MET 17.A O no hydrogen 2.882 N/A VAL 22.A N VAL 20.A O no hydrogen 2.690 N/A THR 23.A N ASP 32.A OD1 no hydrogen 2.950 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.355 N/A THR 23.A OG1 ASP 25.A OD1 no hydrogen 3.043 N/A THR 23.A OG1 ASP 32.A OD1 no hydrogen 3.131 N/A GLY 24.A N ASP 21.A O no hydrogen 3.397 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.888 N/A GLY 26.A N ASP 21.A OD2 no hydrogen 2.806 N/A PHE 27.A N ASP 25.A OD1 no hydrogen 3.137 N/A ILE 28.A N ILE 73.A O no hydrogen 2.725 N/A SER 29.A N ASP 32.A OD2 no hydrogen 2.863 N/A SER 29.A OG GLU 31.A OE1 no hydrogen 2.590 N/A ARG 30.A NH1 ASP 63.A OD1 no hydrogen 2.645 N/A ARG 30.A NH1 LEU 67.A O no hydrogen 2.890 N/A ARG 30.A NH2 ASP 63.A OD1 no hydrogen 3.447 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.935 N/A ASP 32.A N SER 29.A O no hydrogen 2.980 N/A GLU 34.A N ARG 30.A O no hydrogen 2.886 N/A LEU 35.A N GLU 31.A O no hydrogen 2.910 N/A ILE 36.A N ASP 32.A O no hydrogen 2.955 N/A ALA 37.A N TYR 33.A O no hydrogen 3.194 N/A VAL 38.A N GLU 34.A O no hydrogen 2.922 N/A ARG 39.A N LEU 35.A O no hydrogen 2.804 N/A ARG 39.A NH1 ALA 127.A O no hydrogen 2.865 N/A ILE 40.A N ILE 36.A O no hydrogen 2.858 N/A ALA 41.A N ALA 37.A O no hydrogen 2.960 N/A LYS 42.A N VAL 38.A O no hydrogen 3.070 N/A ILE 43.A N ARG 39.A O no hydrogen 2.771 N/A ALA 44.A N ILE 40.A O no hydrogen 2.819 N/A LYS 45.A N LYS 42.A O no hydrogen 3.138 N/A LEU 46.A N ALA 41.A O no hydrogen 3.040 N/A LYS 50.A N SER 47.A OG no hydrogen 3.117 N/A ALA 51.A N SER 47.A O no hydrogen 2.797 N/A GLU 52.A N ALA 48.A O no hydrogen 3.171 N/A GLU 53.A N GLU 49.A O no hydrogen 3.204 N/A THR 54.A N LYS 50.A O no hydrogen 2.911 N/A THR 54.A OG1 LYS 50.A O no hydrogen 3.092 N/A ARG 55.A N ALA 51.A O no hydrogen 2.952 N/A ARG 55.A NE GLU 52.A OE1 no hydrogen 2.852 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 2.969 N/A ARG 55.A NH2 GLU 52.A OE1 no hydrogen 3.283 N/A ARG 55.A NH2 GLU 52.A OE2 no hydrogen 2.743 N/A GLN 56.A N GLU 52.A O no hydrogen 2.901 N/A GLN 56.A NE2 GLU 52.A OE2 no hydrogen 2.921 N/A GLU 57.A N GLU 53.A O no hydrogen 2.943 N/A PHE 58.A N THR 54.A O no hydrogen 2.995 N/A LEU 59.A N ARG 55.A O no hydrogen 3.094 N/A ARG 60.A N GLN 56.A O no hydrogen 2.929 N/A VAL 61.A N GLU 57.A O no hydrogen 3.125 N/A ALA 62.A N PHE 58.A O no hydrogen 2.973 N/A ASP 63.A N LEU 59.A O no hydrogen 2.833 N/A GLN 64.A N ARG 60.A O no hydrogen 2.822 N/A LEU 65.A N VAL 61.A O no hydrogen 2.884 N/A GLY 66.A N ASP 63.A O no hydrogen 3.016 N/A LEU 67.A N ALA 62.A O no hydrogen 2.878 N/A VAL 71.A N ALA 68.A O no hydrogen 2.992 N/A ILE 73.A N ILE 28.A O no hydrogen 2.988 N/A VAL 75.A N GLY 26.A O no hydrogen 2.932 N/A GLU 77.A N SER 74.A OG no hydrogen 2.914 N/A ALA 78.A N SER 74.A O no hydrogen 2.855 N/A ALA 79.A N VAL 75.A O no hydrogen 2.999 N/A VAL 80.A N GLU 76.A O no hydrogen 3.022 N/A ASN 81.A N GLU 77.A O no hydrogen 2.823 N/A ALA 82.A N ALA 78.A O no hydrogen 2.929 N/A THR 83.A N ALA 79.A O no hydrogen 2.993 N/A THR 83.A OG1 HIS 9.A ND1 no hydrogen 3.114 N/A ASP 84.A N VAL 80.A O no hydrogen 3.003 N/A SER 85.A N ASN 81.A O no hydrogen 2.942 N/A LEU 86.A N ALA 82.A O no hydrogen 2.891 N/A LEU 87.A N THR 83.A O no hydrogen 3.085 N/A LYS 88.A N SER 85.A O no hydrogen 3.051 N/A MET 89.A N LEU 86.A O no hydrogen 3.264 N/A LYS 94.A N LYS 90.A O no hydrogen 2.896 N/A ALA 95.A N GLY 91.A O no hydrogen 2.984 N/A MET 96.A N GLU 92.A O no hydrogen 3.207 N/A ALA 97.A N GLU 93.A O no hydrogen 2.968 N/A VAL 98.A N LYS 94.A O no hydrogen 3.009 N/A ILE 99.A N ALA 95.A O no hydrogen 3.077 N/A GLN 100.A N MET 96.A O no hydrogen 2.950 N/A SER 101.A N ALA 97.A O no hydrogen 3.093 N/A SER 101.A OG.A VAL 98.A O no hydrogen 2.490 N/A LEU 102.A N ILE 99.A O no hydrogen 3.038 N/A ILE 103.A N GLN 100.A O no hydrogen 3.127 N/A MET 104.A N SER 101.A O no hydrogen 2.905 N/A TYR 105.A OH GLY 114.A O no hydrogen 3.040 N/A TYR 105.A OH ILE 152.A O no hydrogen 2.895 N/A ASP 106.A N LEU 102.A O no hydrogen 3.135 N/A CYS 107.A N ILE 103.A O no hydrogen 3.142 N/A CYS 107.A SG ILE 103.A O no hydrogen 3.370 N/A ILE 108.A N MET 104.A O no hydrogen 3.155 N/A ASP 109.A N TYR 105.A O no hydrogen 3.050 N/A ASP 111.A N GLU 120.A OE2 no hydrogen 2.976 N/A LYS 112.A N ASP 109.A O no hydrogen 3.341 N/A LYS 112.A NZ GLU 57.A OE1 no hydrogen 2.453 N/A LYS 112.A NZ GLU 57.A OE2 no hydrogen 3.328 N/A LYS 112.A NZ ASP 106.A O no hydrogen 2.618 N/A ASP 113.A N ASP 111.A OD1 no hydrogen 3.380 N/A GLY 114.A N ASP 109.A OD2 no hydrogen 2.872 N/A TYR 115.A N ASP 113.A OD1 no hydrogen 3.001 N/A VAL 116.A N ILE 152.A O no hydrogen 2.980 N/A SER 117.A N GLU 120.A OE1 no hydrogen 2.965 N/A GLU 120.A N SER 117.A OG no hydrogen 3.065 N/A PHE 121.A N SER 117.A O no hydrogen 2.935 N/A LYS 122.A N LEU 118.A O no hydrogen 2.838 N/A LYS 122.A NZ GLN 126.A OE1 no hydrogen 2.821 N/A LYS 122.A NZ ASP 134.A OD1 no hydrogen 3.172 N/A ALA 123.A N PRO 119.A O no hydrogen 2.921 N/A PHE 124.A N GLU 120.A O no hydrogen 3.089 N/A LEU 125.A N PHE 121.A O no hydrogen 2.914 N/A GLN 126.A N LYS 122.A O no hydrogen 2.938 N/A GLN 126.A NE2 LEU 132.A O no hydrogen 3.016 N/A GLN 126.A NE2 ASP 134.A OD1 no hydrogen 2.816 N/A ALA 127.A N ALA 123.A O no hydrogen 2.939 N/A VAL 128.A N PHE 124.A O no hydrogen 3.143 N/A LEU 132.A N GLY 129.A O no hydrogen 2.905 N/A LYS 136.A N THR 133.A OG1 no hydrogen 3.065 N/A ALA 137.A N THR 133.A O no hydrogen 2.909 N/A ILE 138.A N ASP 134.A O no hydrogen 2.975 N/A THR 139.A N ASP 135.A O no hydrogen 2.976 N/A THR 139.A OG1 ASP 135.A O no hydrogen 3.135 N/A THR 139.A OG1 ASP 135.A OD1 no hydrogen 3.479 N/A CYS 140.A N LYS 136.A O no hydrogen 2.946 N/A CYS 140.A SG LYS 136.A O no hydrogen 3.299 N/A PHE 141.A N ALA 137.A O no hydrogen 2.911 N/A ASN 142.A N ILE 138.A O no hydrogen 2.824 N/A THR 143.A N THR 139.A O no hydrogen 3.026 N/A THR 143.A OG1 THR 139.A O no hydrogen 3.117 N/A LEU 144.A N CYS 140.A O no hydrogen 3.257 N/A ASP 145.A N PHE 141.A O no hydrogen 2.962 N/A PHE 146.A N LEU 144.A O no hydrogen 2.931 N/A ASN 147.A N GLU 156.A OE2 no hydrogen 3.103 N/A LYS 148.A N ASP 145.A O no hydrogen 2.954 N/A LYS 148.A NZ ASN 142.A O no hydrogen 2.912 N/A LYS 148.A NZ ASP 145.A O no hydrogen 3.123 N/A ASN 149.A N ASP 145.A OD1 no hydrogen 3.184 N/A ASN 149.A N ASN 147.A OD1 no hydrogen 3.368 N/A GLY 150.A N ASP 145.A OD2 no hydrogen 2.882 N/A GLN 151.A N ASN 149.A OD1 no hydrogen 3.152 N/A ILE 152.A N VAL 116.A O no hydrogen 2.786 N/A SER 153.A N GLU 156.A OE1 no hydrogen 3.084 N/A SER 153.A OG ASP 155.A OD1 no hydrogen 2.437 N/A ARG 154.A NH1 ASP 106.A OD1 no hydrogen 3.079 N/A PHE 157.A N SER 153.A O no hydrogen 3.004 N/A LEU 158.A N ARG 154.A O no hydrogen 2.821 N/A VAL 159.A N ASP 155.A O no hydrogen 3.061 N/A THR 160.A N GLU 156.A O no hydrogen 3.168 N/A THR 160.A OG1 GLU 156.A O no hydrogen 2.813 N/A VAL 161.A N PHE 157.A O no hydrogen 2.870 N/A ASN 162.A N LEU 158.A O no hydrogen 2.905 N/A ASP 163.A N VAL 159.A O no hydrogen 3.206 N/A ASP 163.A OD1.B ASP 163.A OD2.B no hydrogen 2.157 N/A ASP 163.A OD2.B ASP 163.A OD1.B no hydrogen 2.157 N/A ASP 163.A OD2.B THR 171.A OG1 no hydrogen 2.717 N/A PHE 164.A N THR 160.A O no hydrogen 2.843 N/A LEU 165.A N VAL 161.A O no hydrogen 2.885 N/A PHE 166.A N ASN 162.A O no hydrogen 2.996 N/A GLY 167.A N ASP 163.A O no hydrogen 2.833 N/A THR 171.A OG1 ASP 163.A OD2.B no hydrogen 2.717 N/A ALA 174.A N THR 171.A OG1 no hydrogen 2.963 N/A ASN 175.A ND2 THR 171.A O no hydrogen 3.496 N/A ALA 176.A N ALA 172.A O no hydrogen 3.052 N/A ALA 176.A N LEU 173.A O no hydrogen 3.014 N/A