Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kgi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG LYS 2.A O no hydrogen 2.651 N/A MET 6.A N TYR 98.A O no hydrogen 2.814 N/A VAL 7.A N LEU 48.A O no hydrogen 3.419 N/A LYS 8.A N ILE 100.A O no hydrogen 2.888 N/A VAL 9.A N GLY 46.A O no hydrogen 2.920 N/A LEU 10.A N ALA 102.A O no hydrogen 2.820 N/A ASP 11.A N SER 16.A O no hydrogen 2.783 N/A ALA 12.A N LEU 104.A O no hydrogen 2.863 N/A VAL 13.A N ASP 11.A OD2 no hydrogen 2.775 N/A ARG 14.A N ASP 11.A OD2 no hydrogen 2.770 N/A ARG 14.A NE ASP 11.A OD1 no hydrogen 3.206 N/A ARG 14.A NH2 TYR 71.A OH no hydrogen 3.075 N/A GLY 15.A N ASP 11.A O no hydrogen 2.969 N/A SER 16.A N ASP 11.A O no hydrogen 3.409 N/A SER 16.A OG PRO 17.A O no hydrogen 3.312 N/A ALA 18.A N VAL 9.A O no hydrogen 3.040 N/A ASP 20.A N THR 42.A O no hydrogen 2.941 N/A VAL 21.A N THR 42.A OG1 no hydrogen 2.942 N/A VAL 23.A N GLY 40.A O no hydrogen 2.757 N/A LYS 24.A N GLU 65.A O no hydrogen 3.003 N/A VAL 25.A N ALA 38.A O no hydrogen 2.748 N/A PHE 26.A N ARG 63.A O no hydrogen 2.785 N/A LYS 27.A N GLU 35.A O no hydrogen 2.837 N/A LYS 27.A NZ GLU 59.A O no hydrogen 3.493 N/A LYS 27.A NZ TYR 62.A OH no hydrogen 3.367 N/A LYS 28.A N VAL 61.A O no hydrogen 2.946 N/A THR 29.A N SER 33.A O no hydrogen 2.661 N/A THR 29.A OG1 ASP 31.A OD1 no hydrogen 3.007 N/A THR 29.A OG1 SER 33.A O no hydrogen 2.933 N/A GLY 32.A N THR 29.A O no hydrogen 3.310 N/A SER 33.A N THR 29.A OG1 no hydrogen 2.852 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 2.870 N/A GLU 35.A N LYS 27.A O no hydrogen 2.844 N/A PHE 37.A N VAL 25.A O no hydrogen 2.823 N/A ALA 38.A N VAL 25.A O no hydrogen 3.239 N/A GLY 40.A N VAL 23.A O no hydrogen 2.972 N/A THR 42.A N VAL 21.A O no hydrogen 3.058 N/A THR 42.A OG1 ALA 18.A O no hydrogen 2.671 N/A ALA 43.A N GLU 47.A O no hydrogen 2.934 N/A GLY 46.A N ALA 43.A O no hydrogen 2.739 N/A GLU 47.A N SER 45.A OG no hydrogen 3.198 N/A LEU 48.A N VAL 7.A O no hydrogen 2.875 N/A THR 52.A OG1 THR 53.A O no hydrogen 3.180 N/A THR 53.A N THR 52.A OG1 no hydrogen 2.582 N/A LYS 56.A N THR 53.A OG1 no hydrogen 3.278 N/A LYS 56.A NZ PHE 37.A O no hydrogen 3.282 N/A LYS 56.A NZ LEU 51.A O no hydrogen 3.080 N/A PHE 57.A N THR 53.A O no hydrogen 2.719 N/A THR 58.A N LYS 56.A O no hydrogen 2.980 N/A GLY 60.A N ALA 90.A O no hydrogen 3.129 N/A TYR 62.A N PHE 88.A O no hydrogen 2.711 N/A TYR 62.A OH THR 58.A O no hydrogen 2.670 N/A ARG 63.A N PHE 26.A O no hydrogen 2.790 N/A ARG 63.A NH1 GLU 85.A OE1 no hydrogen 3.039 N/A ARG 63.A NH1 GLU 85.A OE2 no hydrogen 3.560 N/A VAL 64.A N VAL 86.A O no hydrogen 2.834 N/A GLU 65.A N LYS 24.A O no hydrogen 2.782 N/A LEU 66.A N ALA 84.A O no hydrogen 2.852 N/A ASP 67.A N ALA 22.A O no hydrogen 2.949 N/A THR 68.A N LEU 66.A O no hydrogen 2.854 N/A LYS 69.A NZ GLU 82.A OE2 no hydrogen 2.697 N/A SER 70.A N ASP 67.A OD1 no hydrogen 3.143 N/A SER 70.A OG ASP 67.A OD1 no hydrogen 3.140 N/A SER 70.A OG ASP 67.A OD2 no hydrogen 2.720 N/A TYR 71.A OH ASP 11.A OD1 no hydrogen 2.660 N/A TRP 72.A N THR 68.A O no hydrogen 3.106 N/A LYS 73.A N LYS 69.A O no hydrogen 2.876 N/A ALA 74.A N SER 70.A O no hydrogen 3.039 N/A LEU 75.A N TRP 72.A O no hydrogen 2.941 N/A GLY 76.A N LYS 73.A O no hydrogen 2.816 N/A ILE 77.A N TRP 72.A O no hydrogen 3.068 N/A PHE 80.A N PRO 106.A O no hydrogen 2.927 N/A ALA 84.A N LEU 66.A O no hydrogen 3.018 N/A VAL 86.A N VAL 64.A O no hydrogen 2.787 N/A PHE 88.A N TYR 62.A O no hydrogen 2.991 N/A ALA 90.A N GLY 60.A O no hydrogen 2.631 N/A ASN 91.A N TYR 98.A OH no hydrogen 2.764 N/A ASN 91.A ND2 GLY 94.A O no hydrogen 3.486 N/A ASN 91.A ND2 ARG 96.A O no hydrogen 3.542 N/A HIS 95.A NE2 GLU 59.A OE2 no hydrogen 3.009 N/A ARG 96.A NE SER 93.A O no hydrogen 3.091 N/A ARG 96.A NH2 SER 93.A O no hydrogen 3.292 N/A HIS 97.A N SER 116.A O no hydrogen 2.896 N/A TYR 98.A N PRO 4.A O no hydrogen 2.748 N/A THR 99.A N VAL 114.A O no hydrogen 3.005 N/A ILE 100.A N MET 6.A O no hydrogen 2.748 N/A ALA 101.A N THR 112.A O no hydrogen 2.777 N/A ALA 102.A N LYS 8.A O no hydrogen 2.863 N/A LEU 103.A N SER 110.A O no hydrogen 2.934 N/A LEU 104.A N LEU 10.A O no hydrogen 2.876 N/A SER 105.A N SER 108.A O no hydrogen 2.832 N/A SER 108.A N SER 105.A O no hydrogen 3.416 N/A SER 110.A N LEU 103.A O no hydrogen 3.131 N/A THR 111.A OG1.A ALA 101.A O no hydrogen 2.877 N/A THR 112.A N ALA 101.A O no hydrogen 2.844 N/A VAL 114.A N THR 99.A O no hydrogen 2.944 N/A SER 116.A N HIS 97.A O no hydrogen 2.940 N/A SER 116.A OG HIS 97.A O no hydrogen 3.511 N/A ASN 117.A ND2 ASN 120.A OD1 no hydrogen 2.828 N/A