Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ILE 12.A O no hydrogen 2.979 N/A THR 2.A N THR 155.A O.A no hydrogen 2.811 N/A THR 2.A N THR 155.A O.B no hydrogen 2.833 N/A PHE 3.A N ILE 10.A O no hydrogen 2.798 N/A HIS 4.A N SER 153.A O no hydrogen 2.849 N/A HIS 4.A ND1 ASP 9.A OD1 no hydrogen 2.761 N/A HIS 4.A NE2 THR 155.A OG1.A no hydrogen 2.825 N/A HIS 4.A NE2 THR 155.A OG1.B no hydrogen 2.647 N/A THR 5.A N GLY 8.A O no hydrogen 2.959 N/A THR 5.A OG1 GLY 8.A O no hydrogen 2.643 N/A ASN 6.A N ILE 150.A O no hydrogen 3.062 N/A ASN 6.A ND2 ASP 148.A O no hydrogen 3.001 N/A HIS 7.A N THR 5.A OG1 no hydrogen 2.931 N/A GLY 8.A N THR 5.A O no hydrogen 3.047 N/A ILE 10.A N PHE 3.A O no hydrogen 2.909 N/A VAL 11.A N ASP 122.A O no hydrogen 2.824 N/A ILE 12.A N VAL 1.A O no hydrogen 2.804 N/A LYS 13.A N GLU 119.A O no hydrogen 2.906 N/A LYS 13.A NZ THR 14.A O no hydrogen 2.700 N/A THR 14.A OG1 ASP 16.A OD1 no hydrogen 2.603 N/A PHE 15.A N PHE 117.A O no hydrogen 2.771 N/A LYS 18.A N PHE 15.A O no hydrogen 2.997 N/A LYS 18.A NZ ASN 72.A O no hydrogen 2.870 N/A ALA 19.A N PHE 15.A O no hydrogen 3.034 N/A GLU 21.A N.A GLU 69.A OE2 no hydrogen 2.989 N/A GLU 21.A N.B GLU 69.A OE2 no hydrogen 2.968 N/A THR 22.A N GLU 69.A OE1 no hydrogen 2.803 N/A THR 22.A OG1 GLU 69.A OE1 no hydrogen 2.522 N/A VAL 23.A N ALA 19.A O no hydrogen 2.822 N/A LYS 24.A N.A PRO 20.A O no hydrogen 3.031 N/A LYS 24.A N.B PRO 20.A O no hydrogen 3.024 N/A LYS 24.A NZ.A ASP 27.A OD1 no hydrogen 2.884 N/A ASN 25.A N GLU 21.A O.A no hydrogen 2.862 N/A ASN 25.A N GLU 21.A O.B no hydrogen 3.125 N/A ASN 25.A ND2 THR 91.A O no hydrogen 2.866 N/A PHE 26.A N THR 22.A O no hydrogen 2.905 N/A TYR 28.A N ASN 25.A O no hydrogen 3.112 N/A CYS 29.A N PHE 26.A O no hydrogen 2.933 N/A CYS 29.A SG PHE 26.A O no hydrogen 3.362 N/A ARG 30.A NH2 ASP 27.A OD1 no hydrogen 3.025 N/A GLU 31.A N ASP 27.A O no hydrogen 3.020 N/A GLY 32.A N CYS 29.A O no hydrogen 3.000 N/A PHE 33.A N TYR 28.A O no hydrogen 2.921 N/A TYR 34.A OH ALA 92.A O no hydrogen 2.690 N/A ASN 35.A N GLY 32.A O no hydrogen 3.147 N/A ASN 36.A ND2 GLU 54.A OE2 no hydrogen 3.417 N/A THR 37.A N TYR 34.A O no hydrogen 3.071 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.651 N/A ILE 38.A N PHE 53.A O no hydrogen 2.865 N/A PHE 39.A N VAL 149.A O no hydrogen 2.828 N/A ARG 41.A N GLN 49.A O no hydrogen 3.286 N/A ARG 41.A NH1 GLN 49.A OE1 no hydrogen 3.031 N/A VAL 42.A N ASP 143.A O no hydrogen 2.885 N/A ILE 43.A N MET 47.A O no hydrogen 3.007 N/A PHE 46.A N ILE 43.A O no hydrogen 2.962 N/A MET 47.A N ILE 43.A O no hydrogen 3.091 N/A ILE 48.A N ILE 96.A O no hydrogen 3.118 N/A GLN 49.A N ARG 41.A O no hydrogen 2.772 N/A GLN 49.A NE2 GLN 93.A OE1 no hydrogen 2.814 N/A GLY 50.A N PHE 94.A O no hydrogen 3.013 N/A GLU 54.A N LYS 58.A O no hydrogen 2.915 N/A LYS 58.A N GLU 54.A O no hydrogen 3.290 N/A LYS 60.A N GLY 52.A O no hydrogen 3.032 N/A LYS 60.A NZ PHE 33.A O no hydrogen 2.617 N/A LYS 63.A N TYR 28.A OH no hydrogen 2.955 N/A LYS 63.A NZ GLU 31.A OE1 no hydrogen 3.264 N/A LYS 63.A NZ GLU 31.A OE2 no hydrogen 2.677 N/A ILE 66.A N ALA 90.A O no hydrogen 2.861 N/A ASN 68.A N HIS 88.A ND1 no hydrogen 2.930 N/A ASN 68.A ND2 PRO 87.A O no hydrogen 3.073 N/A ASN 68.A ND2 GLY 113.A O no hydrogen 3.135 N/A ALA 70.A N ASN 68.A OD1 no hydrogen 2.819 N/A ASN 71.A ND2.B GLU 108.A OE2 no hydrogen 2.912 N/A ASN 72.A N GLU 69.A O no hydrogen 3.150 N/A ASN 72.A ND2 LYS 18.A O no hydrogen 3.160 N/A ASN 72.A ND2 VAL 116.A O no hydrogen 3.241 N/A ASN 75.A N ASN 104.A OD1 no hydrogen 2.815 N/A ASN 75.A ND2 ASN 104.A OD1 no hydrogen 2.983 N/A ASN 75.A ND2 TYR 114.A O no hydrogen 3.191 N/A THR 76.A N LYS 74.A O no hydrogen 2.916 N/A ARG 77.A N ASP 100.A OD1 no hydrogen 2.748 N/A ARG 77.A NH1 VAL 98.A O no hydrogen 3.027 N/A ARG 77.A NH1 ASP 128.A OD1 no hydrogen 2.961 N/A ARG 77.A NH2 ASP 128.A OD1 no hydrogen 3.545 N/A ARG 77.A NH2 ASP 128.A OD2 no hydrogen 2.803 N/A GLY 78.A N ASN 97.A O no hydrogen 2.793 N/A THR 79.A N THR 76.A O no hydrogen 2.986 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.667 N/A MET 81.A N CYS 115.A O no hydrogen 3.026 N/A ALA 82.A N GLN 93.A O no hydrogen 3.005 N/A ARG 83.A NE GLY 113.A O no hydrogen 3.085 N/A ARG 83.A NH1 THR 84.A O no hydrogen 2.898 N/A ARG 83.A NH1 GLN 85.A O no hydrogen 3.335 N/A ARG 83.A NH2 GLY 113.A O no hydrogen 2.754 N/A THR 84.A N SER 89.A OG no hydrogen 3.079 N/A THR 84.A OG1 SER 89.A OG no hydrogen 2.980 N/A SER 89.A OG THR 84.A O no hydrogen 3.542 N/A SER 89.A OG THR 84.A OG1 no hydrogen 2.980 N/A SER 89.A OG ALA 86.A O no hydrogen 2.621 N/A PHE 94.A N GLY 50.A O no hydrogen 3.089 N/A PHE 95.A N ALA 80.A O no hydrogen 2.881 N/A ILE 96.A N ILE 48.A O no hydrogen 2.848 N/A ASN 97.A N THR 79.A O no hydrogen 2.929 N/A ASN 97.A ND2 ASN 75.A OD1 no hydrogen 2.990 N/A ASN 97.A ND2 THR 79.A O no hydrogen 3.548 N/A ASN 97.A ND2 THR 79.A OG1 no hydrogen 2.874 N/A VAL 98.A N PHE 46.A O no hydrogen 3.041 N/A ASN 101.A N ASN 75.A O no hydrogen 2.875 N/A ASN 101.A ND2 PHE 46.A O no hydrogen 2.879 N/A ASN 101.A ND2 ASN 97.A OD1 no hydrogen 2.790 N/A SER 106.A N GLY 111.A O no hydrogen 2.720 N/A GLY 107.A N GLY 111.A O no hydrogen 3.310 N/A SER 109.A N GLY 107.A O no hydrogen 2.948 N/A GLY 111.A N SER 109.A O no hydrogen 3.178 N/A GLY 111.A N SER 109.A OG no hydrogen 3.031 N/A TRP 112.A N.A SER 109.A O no hydrogen 2.911 N/A TRP 112.A N.B SER 109.A O no hydrogen 2.935 N/A TRP 112.A NE1.B ASN 71.A OD1.A no hydrogen 3.348 N/A CYS 115.A SG THR 22.A OG1 no hydrogen 3.769 N/A CYS 115.A SG VAL 116.A O no hydrogen 3.858 N/A GLU 119.A N LYS 13.A O no hydrogen 2.977 N/A VAL 120.A N GLY 78.A O no hydrogen 2.861 N/A VAL 121.A N VAL 11.A O no hydrogen 2.751 N/A ASP 122.A N VAL 11.A O no hydrogen 3.345 N/A VAL 126.A N GLY 123.A O no hydrogen 2.899 N/A VAL 127.A N GLY 123.A O no hydrogen 3.090 N/A ASP 128.A N MET 124.A O no hydrogen 2.798 N/A LYS 129.A N.A ASP 125.A O no hydrogen 2.964 N/A LYS 129.A N.B ASP 125.A O no hydrogen 2.997 N/A LYS 129.A N.B VAL 126.A O no hydrogen 3.053 N/A LYS 129.A NZ.A HIS 7.A ND1 no hydrogen 2.962 N/A LYS 129.A NZ.B ASP 125.A O no hydrogen 3.375 N/A ILE 130.A N VAL 126.A O no hydrogen 2.853 N/A LYS 131.A N.A VAL 127.A O no hydrogen 2.879 N/A LYS 131.A N.B VAL 127.A O no hydrogen 2.879 N/A LYS 131.A NZ.A ASP 128.A OD1 no hydrogen 3.123 N/A LYS 131.A NZ.B ASN 44.A OD1 no hydrogen 2.744 N/A GLY 132.A N LYS 129.A O.A no hydrogen 2.973 N/A GLY 132.A N LYS 129.A O.B no hydrogen 3.318 N/A VAL 133.A N ILE 130.A O no hydrogen 3.228 N/A GLY 136.A N VAL 144.A O no hydrogen 2.770 N/A SER 138.A N HIS 141.A O no hydrogen 2.907 N/A HIS 141.A N SER 138.A O no hydrogen 2.883 N/A VAL 144.A N GLY 136.A O no hydrogen 2.989 N/A LYS 146.A N ALA 134.A O no hydrogen 2.937 N/A ILE 150.A N ASN 6.A OD1 no hydrogen 2.807 N/A ILE 151.A N THR 37.A O no hydrogen 2.720 N/A GLU 152.A N HIS 4.A O no hydrogen 2.814 N/A SER 153.A N HIS 4.A O no hydrogen 3.473 N/A THR 155.A N.A THR 2.A O no hydrogen 2.956 N/A THR 155.A N.B THR 2.A O no hydrogen 2.970 N/A THR 155.A OG1.A HIS 4.A NE2 no hydrogen 2.825 N/A THR 155.A OG1.B HIS 4.A NE2 no hydrogen 2.647 N/A