Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 1.A O no hydrogen 2.990 N/A VAL 7.A N SER 3.A O no hydrogen 3.050 N/A ALA 8.A N CYS 4.A O no hydrogen 2.820 N/A SER 9.A N GLY 5.A O no hydrogen 3.081 N/A SER 9.A OG GLY 5.A O no hydrogen 2.696 N/A ALA 10.A N GLN 6.A O no hydrogen 3.158 N/A ILE 11.A N VAL 7.A O no hydrogen 3.083 N/A CYS 14.A N ILE 11.A O no hydrogen 2.706 N/A ILE 15.A N ALA 12.A O no hydrogen 3.288 N/A ALA 18.A N CYS 14.A O no hydrogen 2.979 N/A ARG 19.A N ILE 15.A O no hydrogen 2.928 N/A ARG 19.A N SER 16.A O no hydrogen 3.245 N/A ARG 19.A NE SER 61.A O no hydrogen 2.853 N/A GLY 20.A N TYR 17.A O no hydrogen 2.914 N/A GLN 21.A N SER 16.A O no hydrogen 2.862 N/A CYS 29.A N SER 26.A OG no hydrogen 3.067 N/A CYS 30.A N SER 26.A O no hydrogen 3.010 N/A CYS 30.A SG SER 26.A O no hydrogen 3.653 N/A SER 31.A N ALA 27.A O no hydrogen 2.787 N/A GLY 32.A N GLY 28.A O no hydrogen 3.119 N/A VAL 33.A N CYS 29.A O no hydrogen 2.991 N/A ARG 34.A N CYS 30.A O no hydrogen 2.979 N/A ARG 34.A NH1 CYS 75.A O no hydrogen 2.918 N/A ARG 34.A NH2 CYS 75.A O no hydrogen 2.782 N/A SER 35.A N SER 31.A O no hydrogen 3.018 N/A SER 35.A OG SER 31.A O no hydrogen 3.358 N/A SER 35.A OG GLY 32.A O no hydrogen 3.028 N/A LEU 36.A N GLY 32.A O no hydrogen 3.051 N/A ASN 37.A N VAL 33.A O no hydrogen 2.963 N/A ASN 38.A N ARG 34.A O no hydrogen 2.948 N/A ALA 39.A N SER 35.A O no hydrogen 2.872 N/A ALA 40.A N LEU 36.A O no hydrogen 3.087 N/A ARG 41.A N ASP 45.A OD1 no hydrogen 3.157 N/A THR 43.A OG1 ASN 93.A OD1 no hydrogen 2.622 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.018 N/A ARG 46.A N THR 42.A O no hydrogen 2.955 N/A ARG 46.A NH1 ASN 93.A OD1 no hydrogen 2.647 N/A ARG 46.A NH2 ALA 40.A O no hydrogen 3.415 N/A ARG 47.A N THR 43.A O no hydrogen 2.863 N/A ARG 47.A NE VAL 92.A O no hydrogen 2.791 N/A ARG 47.A NH2 VAL 92.A O no hydrogen 3.238 N/A ALA 48.A N ALA 44.A O no hydrogen 3.071 N/A ALA 49.A N ASP 45.A O no hydrogen 2.949 N/A CYS 50.A N ARG 46.A O no hydrogen 2.849 N/A ASN 51.A N ARG 47.A O no hydrogen 3.045 N/A ASN 51.A ND2 ARG 47.A O no hydrogen 3.066 N/A CYS 52.A N ALA 48.A O no hydrogen 2.963 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.287 N/A LEU 53.A N ALA 49.A O no hydrogen 2.827 N/A LYS 54.A N CYS 50.A O no hydrogen 2.862 N/A LYS 54.A NZ THR 87.A O no hydrogen 2.580 N/A ASN 55.A N ASN 51.A O no hydrogen 3.058 N/A ALA 56.A N CYS 52.A O no hydrogen 2.969 N/A ALA 57.A N LEU 53.A O no hydrogen 2.895 N/A ALA 58.A N LYS 54.A O no hydrogen 3.175 N/A GLY 59.A N ALA 56.A O no hydrogen 3.461 N/A LEU 63.A N VAL 60.A O no hydrogen 3.237 N/A ASN 64.A N ALA 18.A O no hydrogen 2.714 N/A ASN 67.A ND2 TYR 17.A O no hydrogen 2.961 N/A ALA 68.A N ASN 64.A O no hydrogen 2.992 N/A ALA 69.A N ALA 65.A O no hydrogen 3.005 N/A SER 70.A N GLY 66.A O no hydrogen 3.253 N/A SER 70.A N ASN 67.A O no hydrogen 3.052 N/A SER 70.A OG ASN 67.A O no hydrogen 2.761 N/A ILE 71.A N ALA 68.A O no hydrogen 3.347 N/A SER 73.A OG SER 70.A O no hydrogen 3.312 N/A LYS 74.A N SER 70.A O no hydrogen 2.930 N/A LYS 74.A NZ TYR 17.A OH no hydrogen 2.744 N/A CYS 75.A N ILE 71.A O no hydrogen 3.056 N/A CYS 75.A N PRO 72.A O no hydrogen 3.182 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.412 N/A GLY 76.A N SER 73.A O no hydrogen 3.218 N/A VAL 77.A N PRO 72.A O no hydrogen 2.882 N/A SER 84.A N THR 87.A OG1 no hydrogen 3.062 N/A SER 86.A N SER 84.A OG no hydrogen 2.936 N/A THR 87.A N SER 84.A O no hydrogen 3.216 N/A THR 87.A OG1 THR 82.A O no hydrogen 2.875 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.151 N/A SER 90.A N ASP 88.A OD2 no hydrogen 3.066 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.295 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.660 N/A ARG 91.A N ASP 88.A O no hydrogen 3.126 N/A VAL 92.A N CYS 89.A O no hydrogen 3.352 N/A