Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 45.A OD2 no hydrogen 3.013 N/A GLN 6.A NE2 ALA 1.A O no hydrogen 2.989 N/A VAL 7.A N SER 3.A O no hydrogen 3.076 N/A ALA 8.A N CYS 4.A O no hydrogen 2.845 N/A SER 9.A N GLY 5.A O no hydrogen 3.047 N/A SER 9.A OG GLY 5.A O no hydrogen 2.913 N/A ALA 10.A N GLN 6.A O no hydrogen 3.133 N/A ILE 11.A N VAL 7.A O no hydrogen 3.135 N/A CYS 14.A N ILE 11.A O no hydrogen 2.694 N/A ILE 15.A N ALA 12.A O no hydrogen 3.230 N/A ALA 18.A N CYS 14.A O no hydrogen 3.118 N/A ARG 19.A N ILE 15.A O no hydrogen 3.033 N/A ARG 19.A N SER 16.A O no hydrogen 3.198 N/A ARG 19.A NE SER 61.A O no hydrogen 2.971 N/A GLY 20.A N TYR 17.A O no hydrogen 2.965 N/A GLN 21.A N SER 16.A O no hydrogen 2.977 N/A CYS 29.A N SER 26.A OG no hydrogen 3.172 N/A CYS 30.A N SER 26.A O no hydrogen 2.946 N/A CYS 30.A SG SER 26.A O no hydrogen 3.550 N/A SER 31.A N ALA 27.A O no hydrogen 2.781 N/A GLY 32.A N GLY 28.A O no hydrogen 3.078 N/A VAL 33.A N CYS 29.A O no hydrogen 2.937 N/A ARG 34.A N CYS 30.A O no hydrogen 2.909 N/A ARG 34.A NH1 CYS 75.A O no hydrogen 2.776 N/A ARG 34.A NH2 CYS 75.A O no hydrogen 2.933 N/A SER 35.A N SER 31.A O no hydrogen 3.079 N/A SER 35.A OG SER 31.A O no hydrogen 3.501 N/A SER 35.A OG GLY 32.A O no hydrogen 3.008 N/A LEU 36.A N GLY 32.A O no hydrogen 3.094 N/A ASN 37.A N VAL 33.A O no hydrogen 2.994 N/A ASN 38.A N ARG 34.A O no hydrogen 3.061 N/A ALA 39.A N SER 35.A O no hydrogen 2.999 N/A ALA 39.A N LEU 36.A O no hydrogen 3.202 N/A ALA 40.A N LEU 36.A O no hydrogen 3.109 N/A ARG 41.A N ASP 45.A OD1 no hydrogen 3.439 N/A THR 43.A OG1 ASN 93.A OD1 no hydrogen 2.699 N/A ASP 45.A N THR 42.A OG1 no hydrogen 2.956 N/A ARG 46.A N THR 42.A O no hydrogen 3.000 N/A ARG 46.A NH1 ASN 93.A OD1 no hydrogen 2.623 N/A ARG 46.A NH2 ALA 40.A O no hydrogen 3.368 N/A ARG 47.A N THR 43.A O no hydrogen 2.943 N/A ARG 47.A NE VAL 92.A O no hydrogen 2.817 N/A ARG 47.A NH2 VAL 92.A O no hydrogen 3.228 N/A ALA 48.A N ALA 44.A O no hydrogen 3.131 N/A ALA 49.A N ASP 45.A O no hydrogen 2.943 N/A CYS 50.A N ARG 46.A O no hydrogen 2.955 N/A ASN 51.A N ARG 47.A O no hydrogen 3.071 N/A ASN 51.A ND2 ARG 47.A O no hydrogen 3.041 N/A CYS 52.A N ALA 48.A O no hydrogen 2.936 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.258 N/A LEU 53.A N ALA 49.A O no hydrogen 2.721 N/A LYS 54.A N CYS 50.A O no hydrogen 2.832 N/A LYS 54.A NZ THR 87.A O no hydrogen 2.569 N/A ASN 55.A N ASN 51.A O no hydrogen 3.113 N/A ALA 56.A N CYS 52.A O no hydrogen 2.984 N/A ALA 57.A N LEU 53.A O no hydrogen 2.823 N/A ALA 58.A N LYS 54.A O no hydrogen 3.133 N/A GLY 59.A N ASN 55.A O no hydrogen 3.307 N/A LEU 63.A N VAL 60.A O no hydrogen 3.148 N/A ASN 64.A N ALA 18.A O no hydrogen 2.613 N/A ASN 67.A ND2 TYR 17.A O no hydrogen 2.896 N/A ALA 68.A N ASN 64.A O no hydrogen 3.051 N/A ALA 69.A N ALA 65.A O no hydrogen 3.006 N/A SER 70.A N GLY 66.A O no hydrogen 3.323 N/A SER 70.A N ASN 67.A O no hydrogen 3.152 N/A SER 70.A OG GLY 66.A O no hydrogen 3.479 N/A SER 70.A OG ASN 67.A O no hydrogen 2.712 N/A ILE 71.A N ALA 68.A O no hydrogen 3.369 N/A SER 73.A OG SER 70.A O no hydrogen 3.072 N/A LYS 74.A N SER 70.A O no hydrogen 2.933 N/A CYS 75.A N ILE 71.A O no hydrogen 2.956 N/A CYS 75.A N PRO 72.A O no hydrogen 3.224 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.271 N/A GLY 76.A N SER 73.A O no hydrogen 3.107 N/A VAL 77.A N PRO 72.A O no hydrogen 2.912 N/A SER 84.A N THR 87.A OG1 no hydrogen 3.131 N/A SER 86.A N SER 84.A OG no hydrogen 3.029 N/A THR 87.A N SER 84.A O no hydrogen 3.104 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.188 N/A SER 90.A N ASP 88.A OD2 no hydrogen 3.226 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.425 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.655 N/A ARG 91.A N ASP 88.A O no hydrogen 3.182 N/A VAL 92.A N CYS 89.A O no hydrogen 3.281 N/A