Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N VAL 3.A O no hydrogen 2.998 N/A LEU 7.A N SER 32.A OG no hydrogen 2.936 N/A VAL 9.A N GLU 30.A O no hydrogen 2.910 N/A LYS 10.A N GLU 30.A O no hydrogen 3.324 N/A SER 12.A N CYS 28.A O no hydrogen 2.852 N/A SER 12.A OG GLU 14.A OE2 no hydrogen 2.769 N/A VAL 13.A N ASN 98.A OD1 no hydrogen 2.923 N/A GLU 14.A N LEU 26.A O no hydrogen 2.826 N/A GLY 17.A N TRP 24.A O no hydrogen 2.835 N/A GLU 19.A N LYS 22.A O no hydrogen 2.920 N/A LYS 22.A N GLU 19.A O no hydrogen 3.020 N/A TRP 24.A N GLY 17.A O no hydrogen 2.818 N/A PHE 25.A N ARG 41.A O no hydrogen 2.794 N/A LEU 26.A N SER 15.A O no hydrogen 2.906 N/A VAL 27.A N LEU 39.A O no hydrogen 2.860 N/A CYS 28.A N SER 12.A O no hydrogen 2.922 N/A CYS 29.A N ARG 37.A O no hydrogen 3.142 N/A GLU 30.A N LYS 10.A O no hydrogen 2.893 N/A LEU 31.A N LYS 35.A O no hydrogen 2.871 N/A ASN 33.A ND2 GLU 6.A OE1 no hydrogen 2.902 N/A GLY 34.A N LEU 31.A O no hydrogen 2.930 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 3.198 N/A LYS 35.A NZ GLU 6.A OE1 no hydrogen 3.531 N/A THR 36.A N PHE 131.A O no hydrogen 2.997 N/A ARG 37.A N CYS 29.A O no hydrogen 2.917 N/A ARG 37.A NE GLU 130.A OE1 no hydrogen 2.772 N/A ARG 37.A NH1 PHE 120.A O no hydrogen 2.823 N/A ARG 37.A NH2 GLU 130.A OE1 no hydrogen 3.005 N/A GLN 38.A N ARG 129.A O no hydrogen 2.956 N/A LEU 39.A N VAL 27.A O no hydrogen 2.761 N/A LYS 40.A N ASP 128.A OD1 no hydrogen 2.913 N/A LYS 40.A NZ GLU 19.A OE1 no hydrogen 3.115 N/A ARG 41.A N PHE 25.A O no hydrogen 3.025 N/A ARG 41.A NE LEU 119.A O no hydrogen 2.830 N/A ARG 41.A NH1 LYS 40.A O no hydrogen 2.873 N/A ARG 41.A NH1 ASP 128.A OD1 no hydrogen 3.358 N/A ARG 41.A NH1 ASP 128.A OD2 no hydrogen 2.808 N/A ARG 41.A NH2 LEU 119.A O no hydrogen 2.978 N/A ARG 41.A NH2 ASP 128.A OD2 no hydrogen 3.211 N/A TYR 42.A N ASP 45.A OD2 no hydrogen 2.895 N/A TYR 43.A OH PRO 79.A O no hydrogen 2.663 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.896 N/A ASP 45.A N TYR 42.A O no hydrogen 2.894 N/A TYR 47.A N TYR 43.A O no hydrogen 3.041 N/A ASP 48.A N GLN 44.A O no hydrogen 2.812 N/A LEU 49.A N ASP 45.A O no hydrogen 3.245 N/A GLN 50.A N PHE 46.A O no hydrogen 2.957 N/A GLN 50.A NE2 PRO 76.A O no hydrogen 2.881 N/A VAL 51.A N TYR 47.A O no hydrogen 2.955 N/A GLN 52.A N ASP 48.A O no hydrogen 3.183 N/A LEU 53.A N LEU 49.A O no hydrogen 2.784 N/A LEU 54.A N GLN 50.A O no hydrogen 2.916 N/A ASP 55.A N VAL 51.A O no hydrogen 3.234 N/A ALA 56.A N GLN 52.A O no hydrogen 2.889 N/A PHE 57.A N LEU 53.A O no hydrogen 2.962 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.748 N/A ALA 61.A N PHE 57.A O no hydrogen 2.980 N/A ALA 61.A N PRO 58.A O no hydrogen 3.204 N/A GLY 62.A N ALA 59.A O no hydrogen 2.970 N/A LYS 63.A N PRO 58.A O no hydrogen 2.925 N/A LEU 64.A N SER 72.A OG no hydrogen 3.296 N/A ARG 65.A NE GLY 69.A O no hydrogen 2.694 N/A ARG 65.A NH2 GLY 69.A O no hydrogen 3.504 N/A ASP 66.A N GLN 70.A O no hydrogen 3.147 N/A GLY 69.A N ASP 66.A O no hydrogen 2.868 N/A GLN 70.A N ASP 66.A OD1 no hydrogen 2.888 N/A SER 72.A N LEU 64.A O no hydrogen 2.757 N/A SER 72.A OG ALA 59.A O no hydrogen 2.737 N/A SER 72.A OG LEU 64.A O no hydrogen 3.497 N/A ARG 74.A NH2 PRO 76.A O no hydrogen 3.012 N/A ILE 75.A N GLU 60.A O no hydrogen 2.839 N/A THR 86.A OG1 SER 88.A OG no hydrogen 3.409 N/A SER 88.A OG THR 86.A OG1 no hydrogen 3.409 N/A ILE 89.A N THR 86.A OG1 no hydrogen 3.186 N/A THR 90.A N THR 86.A O no hydrogen 2.964 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.042 N/A LYS 91.A N ASN 87.A O no hydrogen 2.822 N/A LYS 92.A N SER 88.A O no hydrogen 3.272 N/A ARG 93.A N ILE 89.A O no hydrogen 2.980 N/A ARG 93.A NH2 GLY 80.A O no hydrogen 3.001 N/A LYS 94.A N THR 90.A O no hydrogen 2.885 N/A GLU 95.A N LYS 91.A O no hydrogen 3.378 N/A ASP 96.A N LYS 92.A O no hydrogen 2.905 N/A LEU 97.A N ARG 93.A O no hydrogen 2.714 N/A ASN 98.A N LYS 94.A O no hydrogen 3.029 N/A TYR 100.A N ASP 96.A O no hydrogen 2.954 N/A TYR 100.A OH GLN 50.A OE1 no hydrogen 2.741 N/A VAL 101.A N LEU 97.A O no hydrogen 2.956 N/A ALA 102.A N ASN 98.A O no hydrogen 3.387 N/A ASP 103.A N ILE 99.A O no hydrogen 2.888 N/A LEU 104.A N TYR 100.A O no hydrogen 2.951 N/A VAL 105.A N VAL 101.A O no hydrogen 3.231 N/A ASN 106.A N ALA 102.A O no hydrogen 3.289 N/A ASN 106.A N ASP 103.A O no hydrogen 3.257 N/A LEU 107.A N LEU 104.A O no hydrogen 2.883 N/A TYR 110.A N ASP 109.A OD1 no hydrogen 2.722 N/A TYR 110.A OH GLU 60.A OE2 no hydrogen 2.562 N/A ILE 111.A N PRO 108.A O no hydrogen 2.765 N/A SER 112.A N PRO 108.A O no hydrogen 2.954 N/A SER 112.A OG LEU 107.A O no hydrogen 2.904 N/A SER 112.A OG PRO 108.A O no hydrogen 3.327 N/A ARG 113.A N ASP 109.A O no hydrogen 2.892 N/A SER 114.A N ILE 111.A O no hydrogen 3.250 N/A SER 114.A OG ILE 111.A O no hydrogen 2.572 N/A HIS 117.A N SER 114.A O no hydrogen 3.138 N/A LEU 119.A N VAL 116.A O no hydrogen 3.460 N/A PHE 120.A N HIS 117.A O no hydrogen 2.937 N/A VAL 121.A N SER 118.A O no hydrogen 3.520 N/A LEU 123.A N ASP 128.A OD2 no hydrogen 2.913 N/A ASN 125.A ND2 ASP 128.A OD1 no hydrogen 2.888 N/A PHE 127.A N ASN 125.A OD1 no hydrogen 3.093 N/A ASP 128.A N ASN 125.A OD1 no hydrogen 2.853 N/A ARG 129.A N GLN 38.A O no hydrogen 3.028 N/A PHE 131.A N THR 36.A O no hydrogen 2.752 N/A