Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tlu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 4.A O no hydrogen 2.975 N/A LEU 3.A N GLY 112.A O no hydrogen 2.852 N/A GLY 4.A N ARG 111.A O no hydrogen 2.935 N/A ARG 5.A N.A THR 81.A O no hydrogen 2.857 N/A ARG 5.A N.B THR 81.A O no hydrogen 2.870 N/A HIS 6.A N HIS 109.A O no hydrogen 2.813 N/A HIS 6.A NE2 ASP 78.A OD1 no hydrogen 2.811 N/A LEU 7.A N LEU 79.A O no hydrogen 2.916 N/A VAL 8.A N VAL 107.A O no hydrogen 2.801 N/A ALA 9.A N ILE 77.A O no hydrogen 2.770 N/A GLU 10.A N HIS 105.A O no hydrogen 2.796 N/A PHE 11.A N ALA 75.A O no hydrogen 2.999 N/A TYR 12.A N ARG 103.A O.A no hydrogen 2.787 N/A TYR 12.A N ARG 103.A O.B no hydrogen 2.791 N/A CYS 14.A N GLY 73.A O no hydrogen 2.822 N/A CYS 14.A SG GLY 73.A O no hydrogen 3.493 N/A ASP 15.A N LEU 99.A O.A no hydrogen 2.782 N/A ASP 15.A N LEU 99.A O.B no hydrogen 2.805 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 2.861 N/A VAL 18.A N ASP 15.A OD1 no hydrogen 3.332 N/A LEU 19.A N ASP 15.A O no hydrogen 3.134 N/A ASP 20.A N GLU 17.A O no hydrogen 3.263 N/A ASN 21.A N VAL 18.A O no hydrogen 3.097 N/A LEU 24.A N ASN 21.A OD1 no hydrogen 2.807 N/A ILE 25.A N ASN 21.A O no hydrogen 2.907 N/A GLU 26.A N VAL 22.A O no hydrogen 3.178 N/A GLN 27.A N GLN 23.A O no hydrogen 3.322 N/A GLU 28.A N LEU 24.A O no hydrogen 2.882 N/A MET 29.A N ILE 25.A O no hydrogen 2.856 N/A LYS 30.A N GLU 26.A O no hydrogen 3.046 N/A LYS 30.A NZ GLU 26.A OE2 no hydrogen 3.338 N/A GLN 31.A N GLN 27.A O no hydrogen 3.016 N/A ALA 32.A N GLU 28.A O no hydrogen 2.969 N/A ALA 33.A N MET 29.A O no hydrogen 3.156 N/A TYR 34.A N.A LYS 30.A O no hydrogen 3.043 N/A TYR 34.A N.B LYS 30.A O no hydrogen 2.982 N/A GLU 35.A N GLN 31.A O no hydrogen 2.911 N/A SER 36.A N ALA 32.A O no hydrogen 3.068 N/A SER 36.A N ALA 33.A O no hydrogen 3.204 N/A SER 36.A OG ALA 32.A O no hydrogen 3.563 N/A SER 36.A OG ALA 33.A O no hydrogen 2.674 N/A GLY 37.A N TYR 34.A O.A no hydrogen 2.757 N/A GLY 37.A N TYR 34.A O.B no hydrogen 2.744 N/A ALA 38.A N ALA 33.A O no hydrogen 3.177 N/A ALA 38.A N SER 36.A OG no hydrogen 3.343 N/A VAL 41.A N VAL 58.A O no hydrogen 2.696 N/A THR 42.A N VAL 58.A O no hydrogen 3.313 N/A SER 43.A OG GLU 26.A OE2 no hydrogen 3.388 N/A THR 44.A N VAL 56.A O no hydrogen 3.036 N/A THR 44.A OG1 HIS 46.A NE2 no hydrogen 2.772 N/A HIS 46.A N SER 54.A O no hydrogen 2.813 N/A PHE 48.A N GLY 52.A O no hydrogen 2.907 N/A GLY 52.A N ASP 20.A OD1 no hydrogen 3.235 N/A VAL 53.A N THR 68.A OG1 no hydrogen 3.036 N/A SER 54.A N HIS 46.A O no hydrogen 2.960 N/A SER 54.A OG HIS 67.A ND1 no hydrogen 2.921 N/A GLY 55.A N ILE 66.A O no hydrogen 2.884 N/A VAL 56.A N THR 44.A O no hydrogen 2.916 N/A VAL 57.A N LEU 64.A O no hydrogen 2.724 N/A VAL 58.A N THR 42.A O no hydrogen 3.002 N/A ILE 59.A N SER 62.A O no hydrogen 2.949 N/A SER 60.A N.A THR 39.A O no hydrogen 3.101 N/A SER 60.A N.B THR 39.A O no hydrogen 3.127 N/A SER 62.A N ILE 59.A O no hydrogen 3.192 N/A SER 62.A OG SER 60.A O.A no hydrogen 3.057 N/A SER 62.A OG SER 60.A O.B no hydrogen 3.045 N/A SER 62.A OG PHE 80.A O no hydrogen 2.889 N/A HIS 63.A N PHE 80.A O no hydrogen 3.071 N/A LEU 64.A N VAL 57.A O no hydrogen 3.028 N/A THR 65.A N ASP 78.A O no hydrogen 2.874 N/A ILE 66.A N GLY 55.A O no hydrogen 2.953 N/A HIS 67.A N ALA 76.A O no hydrogen 2.947 N/A HIS 67.A ND1 SER 54.A OG no hydrogen 2.921 N/A THR 68.A N VAL 53.A O no hydrogen 2.842 N/A THR 68.A OG1 LEU 19.A O no hydrogen 2.723 N/A THR 68.A OG1 VAL 53.A O no hydrogen 3.549 N/A TRP 69.A N TYR 74.A O no hydrogen 2.820 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.701 N/A TYR 72.A N TRP 69.A O no hydrogen 2.813 N/A GLY 73.A N PRO 70.A O no hydrogen 3.085 N/A TYR 74.A N TRP 69.A O no hydrogen 3.287 N/A TYR 74.A OH GLU 10.A OE1 no hydrogen 2.984 N/A TYR 74.A OH GLU 10.A OE2 no hydrogen 3.146 N/A ALA 75.A N PHE 11.A O no hydrogen 2.976 N/A ALA 76.A N HIS 67.A O no hydrogen 2.812 N/A ILE 77.A N ALA 9.A O no hydrogen 3.008 N/A ASP 78.A N THR 65.A O no hydrogen 2.969 N/A LEU 79.A N LEU 7.A O no hydrogen 2.936 N/A PHE 80.A N HIS 63.A O no hydrogen 2.777 N/A THR 81.A N ARG 5.A O.A no hydrogen 2.901 N/A THR 81.A N ARG 5.A O.B no hydrogen 2.939 N/A CYS 82.A SG LEU 3.A O no hydrogen 3.635 N/A CYS 82.A SG GLU 61.A O no hydrogen 3.540 N/A VAL 86.A N GLY 83.A O no hydrogen 3.352 N/A ASP 87.A N SER 36.A O no hydrogen 3.132 N/A TRP 89.A N ASP 87.A OD1 no hydrogen 2.950 N/A TRP 89.A NE1 GLU 108.A OE2 no hydrogen 3.008 N/A LYS 90.A N ASP 87.A O no hydrogen 3.192 N/A PHE 92.A N PRO 88.A O no hydrogen 3.048 N/A GLU 93.A N TRP 89.A O no hydrogen 3.019 N/A HIS 94.A N LYS 90.A O no hydrogen 3.152 N/A HIS 94.A NE2 GLU 28.A OE1 no hydrogen 2.787 N/A LEU 95.A N ALA 91.A O no hydrogen 2.976 N/A LYS 96.A N PHE 92.A O no hydrogen 2.742 N/A LYS 97.A N GLU 93.A O no hydrogen 3.234 N/A ALA 98.A N HIS 94.A O no hydrogen 2.937 N/A LEU 99.A N.A LEU 95.A O no hydrogen 2.926 N/A LEU 99.A N.B LEU 95.A O no hydrogen 2.884 N/A LYS 100.A N LYS 97.A O no hydrogen 3.158 N/A ALA 101.A N LYS 96.A O no hydrogen 3.285 N/A LYS 102.A N TYR 12.A O no hydrogen 3.066 N/A LYS 102.A NZ GLU 13.A OE1 no hydrogen 3.509 N/A ARG 103.A NE.B GLU 13.A OE2 no hydrogen 3.345 N/A ARG 103.A NH2.B GLU 13.A OE2 no hydrogen 2.854 N/A HIS 105.A N GLU 10.A O no hydrogen 2.993 N/A VAL 107.A N VAL 8.A O no hydrogen 3.004 N/A HIS 109.A N HIS 6.A O no hydrogen 2.711 N/A ARG 111.A N GLY 4.A O no hydrogen 2.870 N/A ARG 111.A NH1 HIS 6.A ND1 no hydrogen 2.973 N/A TYR 114.A N LYS 1.A O no hydrogen 2.817 N/A GLU 116.A N ARG 113.A O no hydrogen 3.123 N/A ILE 117.A N ARG 113.A O no hydrogen 3.293 N/A