Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fk3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 1.A O no hydrogen 3.635 N/A VAL 7.A N SER 3.A O no hydrogen 2.991 N/A ALA 8.A N CYS 4.A O no hydrogen 2.825 N/A SER 9.A N GLY 5.A O no hydrogen 3.057 N/A SER 9.A OG GLY 5.A O no hydrogen 2.806 N/A ALA 10.A N GLN 6.A O no hydrogen 3.221 N/A ILE 11.A N VAL 7.A O no hydrogen 3.017 N/A CYS 14.A N ILE 11.A O no hydrogen 2.764 N/A ILE 15.A N ALA 12.A O no hydrogen 3.224 N/A ALA 18.A N CYS 14.A O no hydrogen 3.038 N/A ARG 19.A N ILE 15.A O no hydrogen 2.944 N/A ARG 19.A N SER 16.A O no hydrogen 3.138 N/A ARG 19.A NE SER 61.A O no hydrogen 2.634 N/A GLY 20.A N TYR 17.A O no hydrogen 2.913 N/A GLN 21.A N SER 16.A O no hydrogen 3.022 N/A CYS 29.A N SER 26.A OG no hydrogen 3.076 N/A CYS 30.A N SER 26.A O no hydrogen 3.016 N/A CYS 30.A SG SER 26.A O no hydrogen 3.635 N/A SER 31.A N ALA 27.A O no hydrogen 2.818 N/A GLY 32.A N GLY 28.A O no hydrogen 3.116 N/A VAL 33.A N CYS 29.A O no hydrogen 2.996 N/A ARG 34.A N CYS 30.A O no hydrogen 2.966 N/A ARG 34.A NH1 CYS 75.A O no hydrogen 3.075 N/A ARG 34.A NH2 CYS 75.A O no hydrogen 2.828 N/A SER 35.A N SER 31.A O no hydrogen 3.046 N/A LEU 36.A N GLY 32.A O no hydrogen 2.994 N/A ASN 37.A N VAL 33.A O no hydrogen 2.989 N/A ASN 38.A N ARG 34.A O no hydrogen 3.027 N/A ALA 39.A N SER 35.A O no hydrogen 3.083 N/A ALA 40.A N LEU 36.A O no hydrogen 3.103 N/A ARG 41.A N ASP 45.A OD1 no hydrogen 3.222 N/A THR 43.A OG1 ASN 93.A O no hydrogen 2.754 N/A ASP 45.A N THR 42.A OG1 no hydrogen 2.989 N/A ARG 46.A N THR 42.A O no hydrogen 3.000 N/A ARG 46.A NH1 ASN 93.A O no hydrogen 2.841 N/A ARG 46.A NH2 ALA 40.A O no hydrogen 3.471 N/A ARG 47.A N THR 43.A O no hydrogen 2.900 N/A ARG 47.A NE VAL 92.A O no hydrogen 2.678 N/A ARG 47.A NH2 VAL 92.A O no hydrogen 3.045 N/A ALA 48.A N ALA 44.A O no hydrogen 3.150 N/A ALA 49.A N ASP 45.A O no hydrogen 2.880 N/A CYS 50.A N ARG 46.A O no hydrogen 2.885 N/A ASN 51.A N ARG 47.A O no hydrogen 3.060 N/A ASN 51.A ND2 ARG 47.A O no hydrogen 3.024 N/A CYS 52.A N ALA 48.A O no hydrogen 3.024 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.259 N/A LEU 53.A N ALA 49.A O no hydrogen 2.801 N/A LYS 54.A N CYS 50.A O no hydrogen 2.817 N/A LYS 54.A NZ THR 87.A O no hydrogen 2.629 N/A ASN 55.A N ASN 51.A O no hydrogen 3.001 N/A ALA 56.A N CYS 52.A O no hydrogen 2.927 N/A ALA 57.A N LEU 53.A O no hydrogen 2.917 N/A ALA 58.A N LYS 54.A O no hydrogen 3.212 N/A GLY 59.A N ALA 56.A O no hydrogen 3.435 N/A LEU 63.A N VAL 60.A O no hydrogen 3.139 N/A ASN 64.A N ALA 18.A O no hydrogen 2.644 N/A ASN 67.A ND2 TYR 17.A O no hydrogen 2.943 N/A ALA 68.A N ASN 64.A O no hydrogen 3.046 N/A ALA 69.A N ALA 65.A O no hydrogen 3.068 N/A SER 70.A N GLY 66.A O no hydrogen 3.251 N/A SER 70.A N ASN 67.A O no hydrogen 3.081 N/A SER 70.A OG ASN 67.A O no hydrogen 2.844 N/A ILE 71.A N ALA 68.A O no hydrogen 3.344 N/A SER 73.A OG SER 70.A O no hydrogen 3.247 N/A LYS 74.A N SER 70.A O no hydrogen 2.960 N/A LYS 74.A NZ TYR 17.A OH no hydrogen 2.835 N/A LYS 74.A NZ SER 70.A OG no hydrogen 2.937 N/A CYS 75.A N ILE 71.A O no hydrogen 2.977 N/A CYS 75.A N PRO 72.A O no hydrogen 3.154 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.377 N/A GLY 76.A N SER 73.A O no hydrogen 3.148 N/A VAL 77.A N PRO 72.A O no hydrogen 2.934 N/A SER 84.A N THR 87.A OG1 no hydrogen 3.068 N/A SER 86.A N SER 84.A OG no hydrogen 2.992 N/A THR 87.A N SER 84.A O no hydrogen 3.205 N/A THR 87.A OG1 THR 82.A O no hydrogen 2.889 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.176 N/A SER 90.A N ASP 88.A OD2 no hydrogen 3.190 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.515 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.661 N/A ARG 91.A N ASP 88.A O no hydrogen 3.196 N/A ARG 91.A NE ASP 88.A OD1 no hydrogen 3.345 N/A ARG 91.A NH1 ASP 88.A OD1 no hydrogen 3.372 N/A VAL 92.A N CYS 89.A O no hydrogen 3.474 N/A