Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nnn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 47.A OD2 no hydrogen 2.722 N/A VAL 4.A N THR 27.A O no hydrogen 2.752 N/A LEU 5.A N VAL 48.A O no hydrogen 2.946 N/A VAL 6.A N ASP 29.A O no hydrogen 2.819 N/A VAL 7.A N ILE 50.A O no hydrogen 3.089 N/A GLU 8.A N CYS 31.A O no hydrogen 3.040 N/A GLU 10.A N GLU 8.A OE2 no hydrogen 2.564 N/A ALA 14.A N GLU 10.A O no hydrogen 2.831 N/A ASP 15.A N ARG 11.A O no hydrogen 2.703 N/A LEU 16.A N ASP 12.A O no hydrogen 2.907 N/A ILE 17.A N LEU 13.A O no hydrogen 2.827 N/A THR 18.A N ALA 14.A O no hydrogen 2.982 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.897 N/A GLU 19.A N ASP 15.A O no hydrogen 2.932 N/A ALA 20.A N LEU 16.A O no hydrogen 3.165 N/A LEU 21.A N ILE 17.A O no hydrogen 3.012 N/A LYS 22.A N THR 18.A O no hydrogen 2.871 N/A LYS 22.A NZ GLU 19.A OE2 no hydrogen 3.074 N/A LYS 23.A N GLU 19.A O no hydrogen 2.952 N/A GLU 24.A N LEU 21.A O no hydrogen 2.922 N/A MET 25.A N LYS 22.A O no hydrogen 2.766 N/A PHE 26.A N LEU 21.A O no hydrogen 3.391 N/A THR 27.A N VAL 2.A O no hydrogen 2.735 N/A ASP 29.A N VAL 4.A O no hydrogen 3.047 N/A CYS 31.A N VAL 6.A O no hydrogen 2.685 N/A TYR 32.A OH ASP 15.A OD1 no hydrogen 2.712 N/A GLY 34.A N PRO 56.A O no hydrogen 2.952 N/A GLU 36.A N ASP 33.A OD1 no hydrogen 2.729 N/A GLY 37.A N ASP 33.A O no hydrogen 3.084 N/A MET 38.A N GLY 34.A O no hydrogen 3.092 N/A TYR 39.A N GLU 35.A O no hydrogen 3.245 N/A MET 40.A N GLU 36.A O no hydrogen 2.812 N/A ALA 41.A N GLY 37.A O no hydrogen 2.844 N/A LEU 42.A N MET 38.A O no hydrogen 2.888 N/A LEU 42.A N TYR 39.A O no hydrogen 3.260 N/A ASN 43.A ND2 TYR 39.A O no hydrogen 2.875 N/A GLU 44.A N MET 40.A O no hydrogen 3.000 N/A ASP 47.A N ARG 3.A O no hydrogen 2.706 N/A VAL 48.A N ARG 3.A O no hydrogen 3.447 N/A VAL 49.A N PRO 75.A O no hydrogen 2.890 N/A ILE 50.A N LEU 5.A O no hydrogen 2.847 N/A LEU 51.A N LEU 77.A O no hydrogen 2.620 N/A ASP 52.A N VAL 7.A O no hydrogen 2.963 N/A HIS 58.A N PRO 56.A O no hydrogen 2.793 N/A HIS 58.A ND1 GLU 62.A OE1 no hydrogen 3.044 N/A ASP 59.A N GLU 62.A OE2 no hydrogen 3.004 N/A GLY 60.A N ILE 53.A O no hydrogen 2.698 N/A GLU 62.A N ASP 59.A OD2 no hydrogen 2.720 N/A ILE 63.A N ASP 59.A O no hydrogen 3.106 N/A LEU 64.A N GLY 60.A O no hydrogen 2.996 N/A LYS 65.A N TRP 61.A O no hydrogen 3.030 N/A SER 66.A N GLU 62.A O no hydrogen 2.916 N/A SER 66.A OG GLU 62.A O no hydrogen 2.530 N/A MET 67.A N ILE 63.A O no hydrogen 3.071 N/A ARG 68.A N LEU 64.A O no hydrogen 2.969 N/A ARG 68.A NE GLY 95.A O no hydrogen 3.514 N/A ARG 68.A NH1 VAL 72.A O no hydrogen 2.717 N/A ARG 68.A NH1 THR 74.A O no hydrogen 2.872 N/A ARG 68.A NH2 THR 74.A O no hydrogen 2.924 N/A ARG 68.A NH2 GLY 95.A O no hydrogen 3.117 N/A GLU 69.A N LYS 65.A O no hydrogen 2.706 N/A SER 70.A N SER 66.A O no hydrogen 2.994 N/A SER 70.A N MET 67.A O no hydrogen 3.077 N/A SER 70.A OG SER 66.A O no hydrogen 2.857 N/A GLY 71.A N ARG 68.A O no hydrogen 3.088 N/A VAL 72.A N MET 67.A O no hydrogen 2.906 N/A VAL 76.A N ASP 97.A OD1 no hydrogen 2.772 N/A LEU 77.A N VAL 49.A O no hydrogen 2.773 N/A MET 78.A N ASP 98.A O no hydrogen 3.172 N/A LEU 79.A N LEU 51.A O no hydrogen 2.837 N/A LEU 82.A N THR 80.A OG1 no hydrogen 3.311 N/A TYR 87.A N ASP 84.A O no hydrogen 2.825 N/A ARG 88.A N ASP 84.A O no hydrogen 3.218 N/A ARG 88.A NH1 SER 83.A O no hydrogen 2.732 N/A VAL 89.A N VAL 85.A O no hydrogen 2.900 N/A LYS 90.A N GLU 86.A O no hydrogen 3.035 N/A GLY 91.A N TYR 87.A O no hydrogen 2.890 N/A LEU 92.A N ARG 88.A O no hydrogen 3.080 N/A ASN 93.A N VAL 89.A O no hydrogen 2.734 N/A MET 94.A N LYS 90.A O no hydrogen 3.062 N/A GLY 95.A N LEU 92.A O no hydrogen 2.824 N/A ALA 96.A N GLY 91.A O no hydrogen 2.930 N/A ASP 97.A N VAL 76.A O no hydrogen 2.794 N/A ASP 98.A N VAL 76.A O no hydrogen 3.343 N/A TYR 99.A N ASP 98.A OD1 no hydrogen 2.558 N/A TYR 99.A OH LEU 82.A O no hydrogen 2.833 N/A LEU 100.A N MET 78.A O no hydrogen 2.830 N/A LYS 102.A N THR 80.A O no hydrogen 2.824 N/A LYS 102.A NZ GLU 8.A OE1 no hydrogen 2.666 N/A LYS 102.A NZ ASP 52.A OD2 no hydrogen 3.176 N/A ARG 107.A N ASP 105.A OD1 no hydrogen 2.795 N/A ARG 107.A NE ASP 105.A OD1 no hydrogen 3.023 N/A ARG 107.A NE ASP 105.A OD2 no hydrogen 3.392 N/A ARG 107.A NH2 ASP 105.A OD2 no hydrogen 2.671 N/A LEU 109.A N ASP 105.A O no hydrogen 3.106 N/A ILE 110.A N LEU 106.A O no hydrogen 3.121 N/A ALA 111.A N ARG 107.A O no hydrogen 3.054 N/A ARG 112.A N GLU 108.A O no hydrogen 2.862 N/A ARG 112.A NE GLU 108.A OE1 no hydrogen 2.937 N/A ARG 112.A NH1 ASP 98.A OD2 no hydrogen 2.870 N/A ARG 112.A NH2 GLU 108.A OE1 no hydrogen 2.873 N/A VAL 113.A N LEU 109.A O no hydrogen 2.882 N/A ARG 114.A N ILE 110.A O no hydrogen 2.934 N/A ARG 114.A NE GLU 24.A OE1 no hydrogen 3.112 N/A ARG 114.A NH2 GLU 24.A OE1 no hydrogen 2.873 N/A ALA 115.A N ALA 111.A O no hydrogen 3.052 N/A LEU 116.A N ARG 112.A O no hydrogen 3.176 N/A LEU 116.A N VAL 113.A O no hydrogen 3.090 N/A ILE 117.A N VAL 113.A O no hydrogen 3.150 N/A ARG 118.A N ARG 114.A O no hydrogen 3.253 N/A