Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhy_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 67.A O no hydrogen 2.836 N/A ARG 6.A N THR 21.A O no hydrogen 3.163 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 3.437 N/A ALA 7.A N ASP 69.A O no hydrogen 2.965 N/A TYR 8.A N THR 19.A O no hydrogen 2.969 N/A ILE 9.A N ILE 71.A O no hydrogen 2.874 N/A HIS 10.A N ILE 17.A O no hydrogen 2.948 N/A ALA 11.A N ARG 73.A O no hydrogen 2.994 N/A SER 12.A N ASN 15.A O no hydrogen 3.001 N/A TYR 13.A OH THR 75.A OG1 no hydrogen 3.409 N/A ASN 14.A N SER 12.A OG no hydrogen 3.023 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.726 N/A ILE 17.A N HIS 10.A O no hydrogen 2.647 N/A VAL 18.A N SER 31.A O no hydrogen 2.828 N/A THR 19.A N TYR 8.A O no hydrogen 3.096 N/A ILE 20.A N THR 29.A O no hydrogen 2.831 N/A THR 21.A N ARG 6.A O no hydrogen 2.795 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.733 N/A ASP 22.A N ASN 26.A O no hydrogen 2.957 N/A GLY 25.A N ASP 22.A O no hydrogen 3.009 N/A ASN 26.A ND2 ASP 22.A OD1 no hydrogen 3.446 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 3.397 N/A ILE 28.A N ILE 20.A O no hydrogen 2.700 N/A THR 29.A N ILE 20.A O no hydrogen 3.402 N/A TRP 30.A N THR 29.A OG1 no hydrogen 2.669 N/A SER 31.A N VAL 18.A O no hydrogen 2.738 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.797 N/A GLY 33.A N THR 16.A O no hydrogen 3.232 N/A VAL 35.A N SER 32.A O no hydrogen 2.810 N/A ILE 36.A N SER 32.A O no hydrogen 3.443 N/A TYR 38.A N ILE 36.A O no hydrogen 2.300 N/A LYS 43.A N GLY 40.A O no hydrogen 3.178 N/A GLY 44.A N SER 41.A O no hydrogen 2.936 N/A THR 45.A N ARG 42.A O no hydrogen 3.151 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.715 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.326 N/A ALA 49.A N THR 45.A O no hydrogen 3.333 N/A GLN 50.A N PRO 46.A O no hydrogen 2.953 N/A LEU 51.A N TYR 47.A O no hydrogen 3.074 N/A ALA 52.A N ALA 48.A O no hydrogen 2.724 N/A ALA 53.A N ALA 49.A O no hydrogen 2.853 N/A LEU 54.A N GLN 50.A O no hydrogen 2.925 N/A ASP 55.A N LEU 51.A O no hydrogen 2.775 N/A ALA 56.A N ALA 52.A O no hydrogen 3.065 N/A ALA 57.A N ALA 53.A O no hydrogen 2.727 N/A LYS 58.A N LEU 54.A O no hydrogen 2.656 N/A LYS 59.A N ASP 55.A O no hydrogen 2.954 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.022 N/A ALA 60.A N ALA 56.A O no hydrogen 3.055 N/A MET 61.A N ALA 57.A O no hydrogen 2.740 N/A ALA 62.A N LYS 58.A O no hydrogen 3.276 N/A TYR 63.A N ALA 60.A O no hydrogen 2.793 N/A MET 65.A N VAL 2.A O no hydrogen 2.764 N/A GLN 66.A N ALA 3.A O no hydrogen 2.595 N/A SER 67.A N ALA 3.A O no hydrogen 3.108 N/A SER 67.A OG GLN 92.A O no hydrogen 3.211 N/A VAL 68.A N GLN 92.A O no hydrogen 3.367 N/A ASP 69.A N GLY 5.A O no hydrogen 3.079 N/A VAL 70.A N SER 95.A O no hydrogen 2.622 N/A ILE 71.A N ALA 7.A O no hydrogen 2.721 N/A VAL 72.A N VAL 97.A O no hydrogen 2.960 N/A ARG 73.A N ILE 9.A O no hydrogen 2.982 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.155 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 2.971 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.694 N/A THR 75.A OG1 TYR 13.A OH no hydrogen 3.409 N/A ARG 79.A N GLY 76.A O no hydrogen 2.851 N/A GLN 81.A NE2 GLN 50.A OE1 no hydrogen 3.367 N/A ALA 82.A N GLY 78.A O no hydrogen 2.867 N/A ILE 83.A N ARG 79.A O no hydrogen 3.075 N/A ARG 84.A N GLU 80.A O no hydrogen 3.436 N/A ALA 85.A N GLN 81.A O no hydrogen 2.739 N/A LEU 86.A N ALA 82.A O no hydrogen 3.169 N/A LEU 86.A N ILE 83.A O no hydrogen 3.271 N/A ALA 88.A N ARG 84.A O no hydrogen 3.171 N/A SER 89.A N LEU 86.A O no hydrogen 3.209 N/A SER 89.A OG LEU 86.A O no hydrogen 2.659 N/A GLN 92.A N GLN 66.A O no hydrogen 2.670 N/A LYS 94.A N VAL 68.A O no hydrogen 2.791 N/A VAL 97.A N VAL 70.A O no hydrogen 3.005 N/A ASP 99.A N VAL 72.A O no hydrogen 2.750 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.130 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.133 N/A PHE 113.A N LYS 110.A O no hydrogen 2.762 N/A ARG 114.A N LYS 111.A O no hydrogen 3.500 N/A