Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N HIS 6.A O no hydrogen 3.436 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 3.064 N/A GLN 20.A NE2 LYS 18.A O no hydrogen 3.566 N/A ASP 21.A N SER 19.A OG no hydrogen 2.900 N/A TYR 23.A N ASP 21.A OD1 no hydrogen 3.007 N/A ARG 25.A N ASP 21.A O no hydrogen 2.910 N/A ARG 25.A NE SER 19.A O no hydrogen 3.046 N/A ARG 25.A NH2 SER 19.A O no hydrogen 3.327 N/A LEU 26.A N ILE 22.A O no hydrogen 2.884 N/A LEU 27.A N TYR 23.A O no hydrogen 2.953 N/A VAL 28.A N LEU 24.A O no hydrogen 2.858 N/A LYS 29.A N ARG 25.A O no hydrogen 2.877 N/A LEU 30.A N LEU 26.A O no hydrogen 2.970 N/A TYR 31.A N LEU 27.A O no hydrogen 2.934 N/A ARG 32.A N VAL 28.A O no hydrogen 2.791 N/A ARG 32.A NH2 LYS 15.A O no hydrogen 3.269 N/A PHE 33.A N LYS 29.A O no hydrogen 2.998 N/A LEU 34.A N LEU 30.A O no hydrogen 2.937 N/A ALA 35.A N TYR 31.A O no hydrogen 2.834 N/A ARG 36.A N ARG 32.A O no hydrogen 2.935 N/A ARG 37.A N PHE 33.A O no hydrogen 2.927 N/A SER 40.A OG LYS 131.A O no hydrogen 2.671 N/A PHE 42.A N SER 40.A OG no hydrogen 3.185 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.134 N/A VAL 45.A N THR 41.A O no hydrogen 2.941 N/A VAL 46.A N PHE 42.A O no hydrogen 2.899 N/A LEU 47.A N ASN 43.A O no hydrogen 2.907 N/A LYS 48.A N GLN 44.A O no hydrogen 2.937 N/A ARG 49.A N VAL 45.A O no hydrogen 2.930 N/A LEU 50.A N VAL 46.A O no hydrogen 2.857 N/A PHE 51.A N LEU 47.A O no hydrogen 3.007 N/A MET 52.A N ARG 49.A O no hydrogen 2.920 N/A SER 53.A OG THR 55.A OG1 no hydrogen 3.308 N/A THR 55.A OG1 SER 53.A OG no hydrogen 3.308 N/A ARG 57.A N ARG 54.A O no hydrogen 2.759 N/A ARG 57.A NH1 MET 52.A O no hydrogen 2.915 N/A LEU 60.A N THR 84.A O no hydrogen 2.802 N/A SER 61.A OG SER 63.A OG no hydrogen 3.240 N/A LEU 62.A N THR 86.A O no hydrogen 2.977 N/A SER 63.A OG SER 61.A OG no hydrogen 3.240 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.342 N/A ARG 64.A N SER 61.A OG no hydrogen 3.188 N/A MET 65.A N SER 61.A O no hydrogen 2.937 N/A ILE 66.A N LEU 62.A O no hydrogen 2.890 N/A ARG 67.A N SER 63.A O no hydrogen 2.902 N/A LYS 68.A N ARG 64.A O no hydrogen 2.913 N/A MET 69.A N MET 65.A O no hydrogen 2.896 N/A LYS 70.A N ILE 66.A O no hydrogen 2.907 N/A LYS 70.A N ARG 67.A O no hydrogen 3.347 N/A GLY 73.A N GLU 75.A OE2 no hydrogen 3.042 N/A ARG 74.A NH1 LYS 68.A O no hydrogen 3.018 N/A THR 78.A N GLY 134.A O no hydrogen 2.930 N/A ALA 79.A N LYS 98.A O no hydrogen 2.834 N/A VAL 80.A N VAL 136.A O no hydrogen 2.911 N/A VAL 81.A N CYS 100.A O no hydrogen 3.009 N/A ILE 85.A N ARG 103.A O no hydrogen 2.945 N/A THR 86.A N LEU 60.A O no hydrogen 2.976 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.004 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.819 N/A ARG 90.A NH2 ASP 88.A OD1 no hydrogen 3.533 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.780 N/A VAL 91.A N ASP 88.A O no hydrogen 3.517 N/A LYS 98.A NZ ASP 128.A OD2 no hydrogen 3.050 N/A VAL 99.A N LYS 118.A O no hydrogen 2.914 N/A CYS 100.A N ALA 79.A O no hydrogen 2.722 N/A CYS 100.A SG LEU 120.A O no hydrogen 3.750 N/A ALA 101.A N LEU 120.A O no hydrogen 3.343 N/A ARG 103.A N GLY 83.A O no hydrogen 3.111 N/A ARG 103.A NH1 THR 84.A OG1 no hydrogen 2.952 N/A THR 105.A N ILE 85.A O no hydrogen 3.093 N/A THR 105.A OG1 ILE 85.A O no hydrogen 3.339 N/A ARG 107.A NE ASP 87.A OD2 no hydrogen 2.786 N/A ARG 109.A N THR 105.A O no hydrogen 2.876 N/A SER 110.A N SER 106.A O no hydrogen 2.916 N/A SER 110.A OG ARG 107.A O no hydrogen 3.011 N/A ARG 111.A N ARG 107.A O no hydrogen 2.919 N/A ARG 111.A NH1 ASP 87.A OD1 no hydrogen 3.006 N/A ARG 111.A NH1 ASP 88.A O no hydrogen 2.883 N/A ARG 111.A NH1 VAL 91.A O no hydrogen 3.347 N/A ARG 111.A NH2 VAL 91.A O no hydrogen 2.769 N/A ILE 112.A N ALA 108.A O no hydrogen 2.905 N/A LEU 113.A N ARG 109.A O no hydrogen 2.914 N/A ARG 114.A N SER 110.A O no hydrogen 2.884 N/A ALA 115.A N ARG 111.A O no hydrogen 2.928 N/A GLY 116.A N LEU 113.A O no hydrogen 2.906 N/A GLY 117.A N ILE 112.A O no hydrogen 3.027 N/A LYS 118.A N LEU 97.A O no hydrogen 2.886 N/A LEU 120.A N VAL 99.A O no hydrogen 2.881 N/A THR 121.A N GLN 124.A OE1 no hydrogen 2.709 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.538 N/A LEU 125.A N THR 121.A O no hydrogen 2.889 N/A ALA 126.A N PHE 122.A O no hydrogen 2.908 N/A ASP 128.A N GLN 124.A O no hydrogen 2.897 N/A SER 129.A N LEU 125.A O no hydrogen 2.884 N/A GLY 132.A N SER 129.A O no hydrogen 3.017 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.336 N/A VAL 136.A N THR 78.A O no hydrogen 2.866 N/A LEU 138.A N VAL 80.A O no hydrogen 2.910 N/A SER 139.A OG GLY 140.A O no hydrogen 3.090 N/A ARG 142.A NE ASN 56.A O no hydrogen 2.957 N/A GLY 144.A N PRO 141.A O no hydrogen 3.288 N/A TYR 148.A N ARG 145.A O no hydrogen 3.369 N/A ARG 149.A N GLU 146.A O no hydrogen 2.953 N/A HIS 150.A N VAL 147.A O no hydrogen 3.096 N/A HIS 150.A ND1 LYS 163.A O no hydrogen 2.849 N/A PHE 151.A N VAL 147.A O no hydrogen 2.941 N/A LYS 153.A NZ PRO 158.A O no hydrogen 3.331 N/A THR 157.A N ALA 154.A O no hydrogen 3.184 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.686 N/A SER 160.A N THR 157.A O no hydrogen 3.300 N/A SER 160.A OG ALA 154.A O no hydrogen 2.397 N/A SER 160.A OG THR 157.A O no hydrogen 3.452 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.619 N/A LYS 163.A N ARG 149.A O no hydrogen 3.003 N/A PHE 173.A N GLY 170.A O no hydrogen 3.219 N/A ARG 175.A NE GLY 170.A O no hydrogen 3.143 N/A GLY 178.A N ARG 183.A O no hydrogen 3.217 N/A ARG 179.A N ALA 176.A O no hydrogen 2.981 N/A ARG 180.A NE ARG 175.A O no hydrogen 2.869 N/A ARG 183.A N ARG 180.A O no hydrogen 3.221 N/A