Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE HIS 96.A NE2 no hydrogen 3.517 N/A MET 5.A N TYR 97.A O no hydrogen 2.754 N/A LYS 7.A N LEU 99.A O no hydrogen 2.960 N/A LYS 7.A NZ THR 44.A O no hydrogen 2.733 N/A LYS 7.A NZ GLU 46.A OE2 no hydrogen 2.741 N/A ILE 8.A N GLY 45.A O no hydrogen 2.905 N/A LEU 9.A N LEU 101.A O no hydrogen 2.860 N/A ASP 10.A N THR 15.A O no hydrogen 2.844 N/A ALA 11.A N LEU 103.A O no hydrogen 2.838 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.766 N/A LYS 13.A N ASP 10.A OD1 no hydrogen 2.928 N/A LYS 13.A NZ GLN 74.A OE1 no hydrogen 3.327 N/A GLY 14.A N ASP 10.A O no hydrogen 2.976 N/A THR 15.A OG1 PRO 16.A O no hydrogen 2.926 N/A ALA 17.A N ILE 8.A O no hydrogen 2.897 N/A SER 19.A N THR 41.A O no hydrogen 2.876 N/A VAL 20.A N THR 41.A OG1 no hydrogen 2.973 N/A LEU 22.A N GLY 39.A O no hydrogen 2.861 N/A LYS 23.A N GLU 64.A O no hydrogen 2.943 N/A VAL 24.A N ALA 37.A O no hydrogen 2.804 N/A SER 25.A N ARG 62.A O no hydrogen 2.812 N/A GLN 26.A N THR 34.A O no hydrogen 2.848 N/A GLN 26.A NE2 TYR 61.A OH no hydrogen 2.818 N/A LYS 27.A N VAL 60.A O no hydrogen 2.874 N/A THR 28.A N GLY 32.A O no hydrogen 2.755 N/A THR 28.A OG1 ASP 30.A OD1 no hydrogen 2.703 N/A GLY 31.A N THR 28.A O no hydrogen 3.025 N/A GLY 32.A N ASP 30.A OD1 no hydrogen 3.012 N/A THR 34.A N GLN 26.A O no hydrogen 2.898 N/A ILE 36.A N VAL 24.A O no hydrogen 2.738 N/A ALA 37.A N VAL 24.A O no hydrogen 3.218 N/A GLY 39.A N LEU 22.A O no hydrogen 2.976 N/A THR 41.A N VAL 20.A O no hydrogen 2.905 N/A THR 41.A OG1 ALA 17.A O no hydrogen 2.755 N/A ASP 42.A N GLU 46.A O no hydrogen 2.937 N/A THR 44.A N ASP 42.A OD2 no hydrogen 2.769 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 3.434 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 2.499 N/A GLY 45.A N ASP 42.A O no hydrogen 2.870 N/A GLU 46.A N ASP 42.A OD2 no hydrogen 3.168 N/A GLN 55.A N THR 52.A O no hydrogen 3.055 N/A PHE 56.A N GLU 53.A O no hydrogen 3.173 N/A GLY 59.A N ALA 89.A O no hydrogen 3.275 N/A TYR 61.A N PHE 87.A O no hydrogen 2.891 N/A TYR 61.A OH PRO 57.A O no hydrogen 2.690 N/A ARG 62.A N SER 25.A O no hydrogen 2.874 N/A ARG 62.A NH2 GLU 84.A OE2 no hydrogen 2.821 N/A VAL 63.A N VAL 85.A O no hydrogen 2.851 N/A GLU 64.A N LYS 23.A O no hydrogen 2.856 N/A PHE 65.A N ALA 83.A O no hydrogen 2.808 N/A ASP 66.A N ALA 21.A O no hydrogen 2.865 N/A THR 67.A N PHE 65.A O no hydrogen 2.997 N/A LYS 68.A NZ GLU 81.A OE2 no hydrogen 2.734 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.239 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.603 N/A TRP 71.A N THR 67.A O no hydrogen 2.999 N/A THR 72.A N LYS 68.A O no hydrogen 2.924 N/A THR 72.A OG1 LYS 68.A O no hydrogen 2.963 N/A ASN 73.A N ALA 69.A O no hydrogen 2.872 N/A GLN 74.A N TYR 70.A O no hydrogen 3.170 N/A GLN 74.A N TRP 71.A O no hydrogen 2.840 N/A GLY 75.A N THR 72.A O no hydrogen 2.964 N/A SER 76.A N TRP 71.A O no hydrogen 2.881 N/A PHE 79.A N PRO 105.A O no hydrogen 2.941 N/A ALA 83.A N PHE 65.A O no hydrogen 2.972 N/A VAL 85.A N VAL 63.A O no hydrogen 2.877 N/A PHE 87.A N TYR 61.A O no hydrogen 2.935 N/A ALA 89.A N GLY 59.A O no hydrogen 2.907 N/A HIS 90.A N TYR 97.A OH no hydrogen 2.923 N/A HIS 96.A N SER 115.A OG no hydrogen 3.170 N/A TYR 97.A N PRO 3.A O no hydrogen 2.856 N/A THR 98.A N VAL 113.A O no hydrogen 2.895 N/A LEU 99.A N MET 5.A O no hydrogen 2.830 N/A ALA 100.A N THR 111.A O no hydrogen 2.912 N/A LEU 101.A N LYS 7.A O no hydrogen 2.898 N/A LEU 102.A N THR 109.A O no hydrogen 2.855 N/A LEU 103.A N LEU 9.A O no hydrogen 2.844 N/A SER 104.A N SER 107.A O no hydrogen 2.896 N/A SER 107.A N SER 104.A O no hydrogen 3.215 N/A THR 109.A N LEU 102.A O no hydrogen 3.004 N/A THR 110.A OG1 ALA 100.A O no hydrogen 3.269 N/A THR 111.A N ALA 100.A O no hydrogen 3.025 N/A VAL 113.A N THR 98.A O no hydrogen 2.898 N/A SER 115.A N HIS 96.A O no hydrogen 3.004 N/A SER 116.A OG SER 115.A O no hydrogen 2.298 N/A