Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 2.A O no hydrogen 3.256 N/A LEU 10.A N PRO 6.A O no hydrogen 3.043 N/A LYS 11.A N PRO 7.A O no hydrogen 3.027 N/A LYS 11.A NZ GLU 15.A OE2 no hydrogen 2.835 N/A VAL 12.A N GLU 8.A O no hydrogen 2.993 N/A LEU 13.A N LEU 9.A O no hydrogen 2.848 N/A CYS 14.A N LEU 10.A O no hydrogen 3.051 N/A CYS 14.A SG.A LEU 10.A O no hydrogen 3.288 N/A GLU 15.A N LYS 11.A O no hydrogen 2.889 N/A GLY 18.A N LYS 134.A O no hydrogen 2.910 N/A ASP 19.A N GLY 16.A O no hydrogen 2.978 N/A GLN 20.A NE2 GLN 133.A OE1 no hydrogen 2.800 N/A LEU 21.A N LEU 132.A O no hydrogen 2.895 N/A VAL 22.A N CYS 117.A O no hydrogen 2.907 N/A ILE 23.A N LEU 130.A O no hydrogen 2.708 N/A ALA 24.A N ILE 119.A O no hydrogen 2.831 N/A GLY 26.A N GLU 123.A O no hydrogen 2.865 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.153 N/A PHE 28.A N ASP 25.A O no hydrogen 3.040 N/A ALA 30.A N PHE 28.A O no hydrogen 2.836 N/A SER 32.A OG PRO 29.A O no hydrogen 3.334 N/A ILE 33.A N PRO 29.A O no hydrogen 3.013 N/A GLY 34.A N ALA 30.A O no hydrogen 2.896 N/A LYS 35.A N SER 32.A O no hydrogen 3.269 N/A ALA 37.A N GLY 34.A O no hydrogen 2.866 N/A ILE 38.A N TYR 116.A O no hydrogen 3.130 N/A VAL 40.A N VAL 118.A O no hydrogen 2.947 N/A ARG 41.A NE ASP 42.A OD2 no hydrogen 2.984 N/A ARG 41.A NH1 ASP 42.A OD1 no hydrogen 2.795 N/A ARG 41.A NH1 ASP 42.A OD2 no hydrogen 3.483 N/A ARG 41.A NH2 GLU 31.A OE2 no hydrogen 2.922 N/A HIS 44.A ND1 GLU 48.A OE1 no hydrogen 3.042 N/A GLY 45.A N GLU 48.A OE2 no hydrogen 2.828 N/A GLY 46.A N GLU 123.A OE1 no hydrogen 2.927 N/A ILE 49.A N GLY 45.A O no hydrogen 3.122 N/A LEU 50.A N GLY 46.A O no hydrogen 2.841 N/A LYS 51.A N GLY 47.A O no hydrogen 2.902 N/A ALA 52.A N GLU 48.A O no hydrogen 3.145 N/A ILE 53.A N ILE 49.A O no hydrogen 2.942 N/A LEU 54.A N LEU 50.A O no hydrogen 2.948 N/A THR 55.A N ALA 52.A O no hydrogen 3.257 N/A THR 55.A OG1 ALA 52.A O no hydrogen 2.673 N/A VAL 56.A N ILE 53.A O no hydrogen 2.849 N/A ASP 60.A N GLN 133.A O no hydrogen 2.924 N/A TYR 62.A N ASP 60.A OD1 no hydrogen 3.003 N/A LYS 65.A NZ ASP 98.A O no hydrogen 2.942 N/A ALA 67.A N ALA 99.A O no hydrogen 3.062 N/A THR 68.A N ILE 131.A O no hydrogen 2.788 N/A LEU 69.A N GLY 101.A O no hydrogen 2.830 N/A VAL 72.A N TYR 127.A OH no hydrogen 3.122 N/A ASP 75.A N VAL 72.A O no hydrogen 2.845 N/A TRP 82.A N THR 79.A O no hydrogen 3.086 N/A TRP 82.A NE1 TYR 127.A O no hydrogen 2.789 N/A ASP 83.A N PRO 80.A O no hydrogen 3.085 N/A VAL 84.A N PRO 80.A O no hydrogen 3.395 N/A TYR 85.A N ILE 81.A O no hydrogen 2.837 N/A TYR 85.A OH ALA 128.A O no hydrogen 2.656 N/A ALA 86.A N TRP 82.A O no hydrogen 3.028 N/A GLY 87.A N ASP 83.A O no hydrogen 3.013 N/A LEU 88.A N VAL 84.A O no hydrogen 3.020 N/A ILE 89.A N TYR 85.A O no hydrogen 2.922 N/A LYS 90.A N ALA 86.A O no hydrogen 2.898 N/A LYS 90.A NZ GLU 94.A O no hydrogen 2.773 N/A GLU 91.A N GLY 87.A O no hydrogen 3.181 N/A HIS 92.A N ILE 89.A O no hydrogen 3.013 N/A ASP 93.A N ILE 89.A O no hydrogen 2.875 N/A ARG 95.A N ASP 93.A OD1 no hydrogen 2.996 N/A ARG 95.A NE ASP 93.A OD1 no hydrogen 2.890 N/A ARG 95.A NH1 ASP 60.A O no hydrogen 2.932 N/A ARG 95.A NH2 ASP 60.A O no hydrogen 3.154 N/A ARG 95.A NH2 ASP 93.A OD2 no hydrogen 2.744 N/A GLY 96.A N ASP 93.A O no hydrogen 2.929 N/A ASP 98.A N ARG 95.A O no hydrogen 3.009 N/A ALA 99.A N GLY 96.A O no hydrogen 2.968 N/A ILE 100.A N ALA 97.A O no hydrogen 3.170 N/A GLY 101.A N ALA 67.A O no hydrogen 2.828 N/A SER 102.A OG GLU 70.A OE2 no hydrogen 2.843 N/A LEU 103.A N LEU 69.A O no hydrogen 2.933 N/A ARG 105.A NE TYR 109.A OH no hydrogen 2.993 N/A ARG 105.A NH2 TYR 109.A OH no hydrogen 3.114 N/A PHE 106.A N GLU 104.A OE2 no hydrogen 2.931 N/A ALA 107.A N GLU 104.A OE1 no hydrogen 2.910 N/A PHE 108.A N GLU 104.A O no hydrogen 2.779 N/A TYR 109.A N ARG 105.A O no hydrogen 3.095 N/A GLU 110.A N PHE 106.A O no hydrogen 3.109 N/A GLN 111.A N ALA 107.A O no hydrogen 2.983 N/A GLN 111.A NE2 GLN 20.A OE1 no hydrogen 2.865 N/A ALA 112.A N PHE 108.A O no hydrogen 2.888 N/A LYS 113.A N TYR 109.A O no hydrogen 3.089 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 2.911 N/A ASN 114.A N GLN 111.A O no hydrogen 2.977 N/A ALA 115.A N ALA 112.A O no hydrogen 3.061 N/A TYR 116.A N GLN 20.A O no hydrogen 2.867 N/A TYR 116.A OH GLU 15.A OE1 no hydrogen 2.654 N/A CYS 117.A SG ILE 38.A O no hydrogen 3.446 N/A VAL 118.A N ILE 38.A O no hydrogen 2.904 N/A ILE 119.A N VAL 22.A O no hydrogen 2.754 N/A ALA 120.A N VAL 40.A O no hydrogen 2.875 N/A SER 121.A N ALA 24.A O no hydrogen 2.980 N/A SER 121.A OG ALA 24.A O no hydrogen 2.636 N/A GLY 122.A N HIS 44.A O no hydrogen 2.836 N/A GLU 123.A N SER 121.A OG no hydrogen 2.988 N/A ALA 125.A N GLU 123.A OE2 no hydrogen 2.961 N/A TYR 127.A OH ASP 75.A OD2 no hydrogen 2.705 N/A ALA 128.A N ASP 25.A OD2 no hydrogen 2.956 N/A LEU 130.A N ILE 23.A O no hydrogen 2.845 N/A ILE 131.A N THR 68.A O no hydrogen 2.915 N/A LEU 132.A N LEU 21.A O no hydrogen 2.844 N/A GLN 133.A N PRO 66.A O no hydrogen 2.891 N/A GLN 133.A NE2 ASP 60.A OD2 no hydrogen 2.831 N/A LYS 134.A N ASP 19.A O no hydrogen 2.849 N/A LYS 134.A NZ LEU 13.A O no hydrogen 2.796 N/A GLY 135.A N PRO 58.A O no hydrogen 2.696 N/A