Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 117.A OE1 no hydrogen 3.395 N/A THR 3.A OG1 GLU 117.A OE1 no hydrogen 2.713 N/A GLU 5.A N ASP 2.A OD1 no hydrogen 3.002 N/A PHE 6.A N ASP 2.A O no hydrogen 2.930 N/A LEU 7.A N THR 3.A O no hydrogen 2.881 N/A ASN 8.A N LYS 4.A O no hydrogen 2.927 N/A ASN 8.A ND2 SER 64.A O no hydrogen 3.041 N/A HIS 9.A N GLU 5.A O no hydrogen 2.897 N/A HIS 9.A NE2 SER 77.A OG no hydrogen 2.948 N/A GLN 10.A N PHE 6.A O no hydrogen 2.886 N/A GLN 10.A NE2 GLU 106.A OE1 no hydrogen 2.838 N/A VAL 11.A N LEU 7.A O no hydrogen 2.904 N/A ALA 12.A N ASN 8.A O no hydrogen 3.038 N/A ASN 13.A N HIS 9.A O no hydrogen 2.900 N/A ASN 13.A ND2 HIS 9.A NE2 no hydrogen 3.268 N/A ASN 13.A ND2 GLN 10.A OE1 no hydrogen 2.936 N/A ASN 13.A ND2 SER 77.A OG no hydrogen 3.334 N/A LEU 14.A N GLN 10.A O no hydrogen 2.842 N/A ASN 15.A N VAL 11.A O no hydrogen 3.020 N/A ASN 15.A ND2 VAL 11.A O no hydrogen 2.874 N/A VAL 16.A N ALA 12.A O no hydrogen 3.043 N/A PHE 17.A N ASN 13.A O no hydrogen 2.825 N/A THR 18.A N LEU 14.A O no hydrogen 2.835 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.223 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.025 N/A VAL 19.A N ASN 15.A O no hydrogen 3.073 N/A LYS 20.A N VAL 16.A O no hydrogen 2.968 N/A LYS 20.A NZ GLU 79.A O no hydrogen 2.613 N/A LYS 20.A NZ ASP 95.A OD1 no hydrogen 3.347 N/A LYS 20.A NZ ASP 95.A OD2 no hydrogen 3.169 N/A ILE 21.A N PHE 17.A O no hydrogen 2.866 N/A HIS 22.A N THR 18.A O no hydrogen 2.936 N/A GLN 23.A N VAL 19.A O no hydrogen 2.923 N/A GLN 23.A NE2 ALA 81.A O no hydrogen 2.996 N/A ILE 24.A N LYS 20.A O no hydrogen 2.954 N/A HIS 25.A N ILE 21.A O no hydrogen 2.865 N/A TRP 26.A N HIS 22.A O no hydrogen 2.868 N/A TRP 26.A N GLN 23.A O no hydrogen 3.183 N/A TYR 27.A N GLN 23.A O no hydrogen 2.936 N/A MET 28.A N ILE 24.A O no hydrogen 3.100 N/A PHE 33.A N GLY 30.A O no hydrogen 3.078 N/A LEU 36.A N ASN 32.A O no hydrogen 3.009 N/A HIS 37.A N PHE 33.A O no hydrogen 2.802 N/A GLU 38.A N PHE 34.A O no hydrogen 3.081 N/A LYS 39.A N THR 35.A O no hydrogen 2.903 N/A MET 40.A N LEU 36.A O no hydrogen 2.905 N/A ASP 41.A N HIS 37.A O no hydrogen 3.105 N/A ASP 42.A N GLU 38.A O no hydrogen 2.943 N/A LEU 43.A N LYS 39.A O no hydrogen 2.908 N/A TYR 44.A N MET 40.A O no hydrogen 2.862 N/A SER 45.A N ASP 41.A O no hydrogen 3.060 N/A SER 45.A OG ASP 41.A O no hydrogen 3.526 N/A GLU 46.A N ASP 42.A O no hydrogen 2.893 N/A PHE 47.A N LEU 43.A O no hydrogen 2.843 N/A GLY 48.A N TYR 44.A O no hydrogen 2.940 N/A GLU 49.A N SER 45.A O no hydrogen 2.943 N/A GLN 50.A N GLU 46.A O no hydrogen 2.906 N/A MET 51.A N PHE 47.A O no hydrogen 2.948 N/A ASP 52.A N GLY 48.A O no hydrogen 2.947 N/A GLU 53.A N GLU 49.A O no hydrogen 2.892 N/A VAL 54.A N GLN 50.A O no hydrogen 2.822 N/A ALA 55.A N MET 51.A O no hydrogen 2.917 N/A GLU 56.A N ASP 52.A O no hydrogen 2.883 N/A ARG 57.A N GLU 53.A O no hydrogen 2.847 N/A ARG 57.A NE THR 122.A OG1 no hydrogen 2.832 N/A ARG 57.A NH2 ASP 119.A OD1 no hydrogen 3.050 N/A LEU 58.A N VAL 54.A O no hydrogen 2.877 N/A LEU 59.A N ALA 55.A O no hydrogen 2.846 N/A ALA 60.A N GLU 56.A O no hydrogen 2.897 N/A ILE 61.A N ARG 57.A O no hydrogen 3.144 N/A GLY 62.A N LEU 59.A O no hydrogen 2.966 N/A GLY 63.A N LEU 58.A O no hydrogen 2.878 N/A PHE 66.A N ASN 8.A OD1 no hydrogen 2.670 N/A SER 67.A N GLU 71.A OE1 no hydrogen 3.019 N/A THR 68.A OG1 GLU 71.A OE1 no hydrogen 2.814 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.259 N/A PHE 72.A N THR 68.A O no hydrogen 3.151 N/A LEU 73.A N LEU 69.A O no hydrogen 2.920 N/A GLU 74.A N LYS 70.A O no hydrogen 2.882 N/A ASN 75.A N GLU 71.A O no hydrogen 2.931 N/A ASN 75.A N PHE 72.A O no hydrogen 3.168 N/A ASN 75.A ND2 GLU 71.A O no hydrogen 2.710 N/A ALA 76.A N PHE 72.A O no hydrogen 2.712 N/A SER 77.A N ASN 13.A OD1 no hydrogen 2.723 N/A SER 77.A OG HIS 9.A NE2 no hydrogen 2.948 N/A SER 77.A OG ASN 13.A OD1 no hydrogen 3.315 N/A SER 77.A OG GLU 106.A OE1 no hydrogen 3.274 N/A SER 77.A OG GLU 106.A OE2 no hydrogen 2.386 N/A VAL 78.A N ASN 13.A OD1 no hydrogen 2.945 N/A LYS 85.A N THR 84.A OG1 no hydrogen 2.521 N/A LYS 87.A N TYR 83.A OH no hydrogen 2.789 N/A GLN 91.A N THR 88.A OG1 no hydrogen 3.209 N/A LEU 92.A N THR 88.A O no hydrogen 3.056 N/A MET 93.A N MET 89.A O no hydrogen 2.908 N/A GLU 94.A N ASP 90.A O no hydrogen 2.886 N/A ASP 95.A N GLN 91.A O no hydrogen 3.001 N/A LEU 96.A N LEU 92.A O no hydrogen 2.938 N/A VAL 97.A N MET 93.A O no hydrogen 2.872 N/A GLY 98.A N GLU 94.A O no hydrogen 2.892 N/A THR 99.A N ASP 95.A O no hydrogen 2.968 N/A THR 99.A OG1 ASP 95.A O no hydrogen 3.207 N/A LEU 100.A N LEU 96.A O no hydrogen 2.834 N/A GLU 101.A N VAL 97.A O no hydrogen 2.887 N/A LEU 102.A N GLY 98.A O no hydrogen 2.918 N/A LEU 103.A N THR 99.A O no hydrogen 2.902 N/A ARG 104.A N LEU 100.A O no hydrogen 2.808 N/A ARG 104.A NE ASP 105.A OD1 no hydrogen 2.934 N/A ARG 104.A NH2 ASP 105.A OD1 no hydrogen 3.291 N/A ASP 105.A N GLU 101.A O no hydrogen 2.923 N/A GLU 106.A N LEU 102.A O no hydrogen 2.931 N/A TYR 107.A N LEU 103.A O no hydrogen 2.839 N/A TYR 107.A OH GLN 50.A OE1 no hydrogen 3.069 N/A LYS 108.A N ARG 104.A O no hydrogen 2.863 N/A GLN 109.A N ASP 105.A O no hydrogen 2.960 N/A GLY 110.A N GLU 106.A O no hydrogen 2.890 N/A ILE 111.A N TYR 107.A O no hydrogen 2.812 N/A GLU 112.A N LYS 108.A O no hydrogen 2.994 N/A LEU 113.A N GLN 109.A O no hydrogen 2.859 N/A THR 114.A N GLY 110.A O no hydrogen 2.794 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.875 N/A THR 114.A OG1 ILE 111.A O no hydrogen 3.081 N/A ASP 115.A N ILE 111.A O no hydrogen 2.935 N/A LYS 116.A N GLU 112.A O no hydrogen 2.901 N/A GLU 117.A N LEU 113.A O no hydrogen 2.925 N/A ASP 119.A N THR 114.A O no hydrogen 2.844 N/A THR 122.A N ASP 119.A OD1 no hydrogen 3.246 N/A THR 122.A OG1 ASP 119.A OD1 no hydrogen 3.100 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 2.806 N/A ASN 123.A N ASP 119.A O no hydrogen 2.981 N/A ASP 124.A N ASP 120.A O no hydrogen 2.939 N/A MET 125.A N VAL 121.A O no hydrogen 2.924 N/A LEU 126.A N THR 122.A O no hydrogen 2.912 N/A ILE 127.A N ASN 123.A O no hydrogen 2.977 N/A ALA 128.A N ASP 124.A O no hydrogen 2.972 N/A PHE 129.A N MET 125.A O no hydrogen 3.026 N/A LYS 130.A N LEU 126.A O no hydrogen 2.890 N/A LYS 130.A NZ ASP 134.A OD2 no hydrogen 2.828 N/A ALA 131.A N ILE 127.A O no hydrogen 2.920 N/A SER 132.A N ALA 128.A O no hydrogen 3.135 N/A SER 132.A OG GLU 46.A OE2 no hydrogen 2.196 N/A ILE 133.A N PHE 129.A O no hydrogen 2.908 N/A ASP 134.A N LYS 130.A O no hydrogen 2.815 N/A LYS 135.A N ALA 131.A O no hydrogen 2.975 N/A HIS 136.A N SER 132.A O no hydrogen 2.932 N/A HIS 136.A NE2 GLU 46.A OE1 no hydrogen 2.565 N/A ILE 137.A N ILE 133.A O no hydrogen 2.840 N/A TRP 138.A N ASP 134.A O no hydrogen 2.955 N/A MET 139.A N LYS 135.A O no hydrogen 2.949 N/A PHE 140.A N HIS 136.A O no hydrogen 2.838 N/A LYS 141.A N ILE 137.A O no hydrogen 2.918 N/A LYS 141.A NZ GLU 101.A OE2 no hydrogen 2.598 N/A LYS 141.A NZ PRO 148.A O no hydrogen 3.153 N/A ALA 142.A N TRP 138.A O no hydrogen 2.885 N/A PHE 143.A N MET 139.A O no hydrogen 2.858 N/A LEU 144.A N PHE 140.A O no hydrogen 3.026 N/A GLY 145.A N ALA 142.A O no hydrogen 2.794 N/A LYS 146.A N LYS 141.A O no hydrogen 2.661 N/A LYS 146.A NZ GLU 94.A OE2 no hydrogen 2.501 N/A ALA 147.A N GLU 150.A OE1 no hydrogen 2.904 N/A GLU 150.A N ALA 147.A O no hydrogen 3.038 N/A