Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of1_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 67.A O no hydrogen 3.271 N/A SER 4.A OG SER 67.A OG no hydrogen 2.658 N/A GLY 5.A N SER 67.A O no hydrogen 2.957 N/A ARG 6.A N THR 21.A O no hydrogen 3.377 N/A ARG 6.A NE PRO 23.A O no hydrogen 3.150 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 3.095 N/A ALA 7.A N ASP 69.A O no hydrogen 2.843 N/A TYR 8.A N THR 19.A O no hydrogen 2.794 N/A ILE 9.A N ILE 71.A O no hydrogen 2.713 N/A HIS 10.A N ILE 17.A O no hydrogen 2.841 N/A ALA 11.A N ARG 73.A O no hydrogen 3.086 N/A SER 12.A N ASN 15.A O no hydrogen 2.860 N/A SER 12.A OG ASN 15.A O no hydrogen 3.263 N/A ASN 14.A N SER 12.A OG no hydrogen 3.206 N/A ASN 15.A N SER 12.A OG no hydrogen 3.148 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.326 N/A ILE 17.A N HIS 10.A O no hydrogen 2.624 N/A VAL 18.A N SER 31.A O no hydrogen 2.866 N/A THR 19.A N TYR 8.A O no hydrogen 2.919 N/A ILE 20.A N THR 29.A O no hydrogen 2.706 N/A THR 21.A N ARG 6.A O no hydrogen 2.937 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.827 N/A ASP 22.A N ASN 26.A O no hydrogen 2.842 N/A GLY 25.A N ASP 22.A O no hydrogen 3.128 N/A ILE 28.A N ILE 20.A O no hydrogen 2.695 N/A THR 29.A N ILE 20.A O no hydrogen 3.131 N/A SER 31.A N VAL 18.A O no hydrogen 2.863 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.489 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.330 N/A GLY 33.A N THR 16.A O no hydrogen 3.179 N/A GLY 34.A N SER 32.A OG no hydrogen 3.110 N/A VAL 35.A N SER 32.A OG no hydrogen 3.314 N/A ILE 36.A N SER 32.A O no hydrogen 3.285 N/A LYS 43.A N GLY 40.A O no hydrogen 3.307 N/A GLY 44.A N SER 41.A O no hydrogen 3.063 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.894 N/A ALA 49.A N THR 45.A O no hydrogen 3.353 N/A GLN 50.A N PRO 46.A O no hydrogen 2.693 N/A LEU 51.A N TYR 47.A O no hydrogen 3.031 N/A ALA 52.A N ALA 48.A O no hydrogen 2.562 N/A ALA 53.A N ALA 49.A O no hydrogen 2.834 N/A LEU 54.A N GLN 50.A O no hydrogen 3.073 N/A ASP 55.A N LEU 51.A O no hydrogen 2.816 N/A ALA 56.A N ALA 52.A O no hydrogen 3.011 N/A ALA 57.A N ALA 53.A O no hydrogen 2.616 N/A LYS 58.A N LEU 54.A O no hydrogen 2.887 N/A LYS 59.A N ASP 55.A O no hydrogen 3.216 N/A LYS 59.A NZ TRP 30.A O no hydrogen 3.406 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.087 N/A ALA 60.A N ALA 56.A O no hydrogen 3.093 N/A MET 61.A N ALA 57.A O no hydrogen 2.806 N/A ALA 62.A N LYS 58.A O no hydrogen 3.005 N/A TYR 63.A N ALA 60.A O no hydrogen 2.623 N/A GLY 64.A N MET 61.A O no hydrogen 2.739 N/A MET 65.A N ALA 60.A O no hydrogen 3.250 N/A GLN 66.A N ALA 3.A O no hydrogen 2.775 N/A SER 67.A OG SER 4.A OG no hydrogen 2.658 N/A ASP 69.A N GLY 5.A O no hydrogen 3.151 N/A VAL 70.A N SER 95.A O no hydrogen 2.718 N/A ILE 71.A N ALA 7.A O no hydrogen 2.601 N/A VAL 72.A N VAL 97.A O no hydrogen 3.022 N/A ARG 73.A N ILE 9.A O no hydrogen 2.851 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 2.771 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.509 N/A ARG 79.A N GLY 76.A O no hydrogen 3.123 N/A ALA 82.A N GLY 78.A O no hydrogen 3.241 N/A ALA 82.A N ARG 79.A O no hydrogen 2.987 N/A ILE 83.A N ARG 79.A O no hydrogen 3.354 N/A ARG 84.A N GLU 80.A O no hydrogen 3.017 N/A ALA 85.A N GLN 81.A O no hydrogen 2.975 N/A LEU 86.A N ALA 82.A O no hydrogen 3.065 N/A GLN 87.A N ILE 83.A O no hydrogen 3.005 N/A ALA 88.A N ARG 84.A O no hydrogen 3.036 N/A SER 89.A OG LEU 86.A O no hydrogen 2.621 N/A GLN 92.A N GLN 66.A O no hydrogen 2.765 N/A LYS 94.A N VAL 68.A O no hydrogen 2.454 N/A SER 95.A OG ASP 69.A OD1 no hydrogen 2.981 N/A VAL 97.A N VAL 70.A O no hydrogen 2.947 N/A ASP 99.A N VAL 72.A O no hydrogen 2.886 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.087 N/A THR 100.A OG1 VAL 72.A O no hydrogen 3.550 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.304 N/A PHE 113.A N LYS 110.A O no hydrogen 2.797 N/A ARG 114.A N LYS 111.A O no hydrogen 3.395 N/A