Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ALA 60.A O no hydrogen 2.780 N/A LEU 6.A N TYR 3.A O no hydrogen 2.955 N/A LYS 10.A N PRO 7.A O no hydrogen 3.072 N/A ARG 11.A N PRO 7.A O no hydrogen 3.132 N/A ARG 11.A NH1 LEU 6.A O no hydrogen 3.271 N/A GLU 12.A N LEU 8.A O no hydrogen 2.870 N/A VAL 14.A N LYS 10.A O no hydrogen 2.841 N/A GLU 15.A N ARG 11.A O no hydrogen 2.904 N/A LYS 16.A N GLU 12.A O no hydrogen 3.023 N/A LEU 17.A N GLU 13.A O no hydrogen 3.001 N/A LEU 18.A N VAL 14.A O no hydrogen 3.070 N/A THR 22.A N ASN 19.A O no hydrogen 3.460 N/A THR 22.A OG1 ASN 19.A O no hydrogen 3.300 N/A ARG 24.A N ASP 21.A O no hydrogen 2.967 N/A ARG 24.A NH1 ASP 38.A OD1 no hydrogen 3.181 N/A ARG 24.A NH2 ASP 38.A OD1 no hydrogen 2.632 N/A HIS 25.A N ASP 21.A O no hydrogen 3.279 N/A LEU 26.A N THR 22.A O no hydrogen 2.811 N/A ALA 27.A N TRP 23.A O no hydrogen 2.863 N/A GLY 28.A N ARG 24.A O no hydrogen 2.934 N/A GLU 29.A N HIS 25.A O no hydrogen 3.078 N/A LEU 30.A N LEU 26.A O no hydrogen 2.863 N/A GLY 31.A N GLY 28.A O no hydrogen 3.119 N/A TYR 32.A N ALA 27.A O no hydrogen 2.913 N/A TYR 32.A OH SER 53.A OG no hydrogen 3.230 N/A ILE 37.A N GLN 33.A O no hydrogen 2.907 N/A ASP 38.A N PRO 34.A O no hydrogen 2.910 N/A SER 39.A N GLU 35.A O no hydrogen 3.028 N/A SER 39.A OG HIS 36.A O no hydrogen 2.820 N/A PHE 40.A N ILE 37.A O no hydrogen 2.858 N/A THR 41.A N ASP 38.A O no hydrogen 3.064 N/A THR 41.A OG1 ASP 38.A O no hydrogen 2.537 N/A HIS 42.A N SER 39.A O no hydrogen 3.412 N/A GLU 43.A N PHE 40.A O no hydrogen 3.027 N/A ALA 49.A N CYS 45.A O no hydrogen 3.110 N/A LEU 50.A N PRO 46.A O no hydrogen 2.869 N/A LEU 51.A N VAL 47.A O no hydrogen 3.131 N/A ALA 52.A N ARG 48.A O no hydrogen 2.648 N/A SER 53.A N ALA 49.A O no hydrogen 2.866 N/A SER 53.A OG TYR 32.A OH no hydrogen 3.230 N/A TRP 54.A N LEU 50.A O no hydrogen 2.793 N/A GLY 55.A N LEU 51.A O no hydrogen 2.640 N/A ALA 56.A N SER 53.A O no hydrogen 3.125 N/A GLN 57.A N TRP 54.A O no hydrogen 3.219 N/A SER 59.A OG GLN 57.A OE1 no hydrogen 3.095 N/A THR 61.A N SER 59.A O no hydrogen 2.739 N/A THR 61.A OG1 SER 59.A O no hydrogen 3.530 N/A LEU 62.A N ASN 1.A O no hydrogen 3.184 N/A LEU 65.A N THR 61.A O no hydrogen 3.069 N/A LEU 66.A N LEU 62.A O no hydrogen 2.865 N/A ALA 67.A N ASP 63.A O no hydrogen 2.936 N/A ALA 68.A N ALA 64.A O no hydrogen 3.006 N/A LEU 69.A N LEU 65.A O no hydrogen 2.908 N/A ARG 70.A N LEU 66.A O no hydrogen 2.839 N/A ARG 71.A N ALA 67.A O no hydrogen 2.919 N/A ILE 72.A N ALA 68.A O no hydrogen 3.076 N/A GLN 73.A N ARG 70.A O no hydrogen 2.985 N/A ARG 74.A N LEU 69.A O no hydrogen 2.748 N/A ILE 77.A N ARG 74.A O no hydrogen 3.048 N/A VAL 78.A N ARG 74.A O no hydrogen 3.402 N/A GLU 79.A N ALA 75.A O no hydrogen 2.691 N/A SER 80.A N ASP 76.A O no hydrogen 2.763 N/A LEU 81.A N ILE 77.A O no hydrogen 2.812 N/A CYS 82.A N VAL 78.A O no hydrogen 2.848 N/A CYS 82.A N GLU 79.A O no hydrogen 3.205 N/A CYS 82.A SG VAL 78.A O no hydrogen 3.219 N/A SER 83.A N GLU 79.A O no hydrogen 2.935 N/A SER 83.A OG SER 80.A O no hydrogen 3.362 N/A