Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yrg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 51.A O no hydrogen 2.907 N/A LYS 5.A NZ GLY 6.A O no hydrogen 2.679 N/A ARG 19.A N ARG 17.A O no hydrogen 2.502 N/A ARG 22.A NH1 GLY 9.A O no hydrogen 3.368 N/A GLN 26.A N ASP 23.A O no hydrogen 3.151 N/A GLY 27.A N ASN 24.A O no hydrogen 2.551 N/A ILE 28.A N ILE 25.A O no hydrogen 3.410 N/A ALA 32.A N THR 29.A OG1 no hydrogen 3.255 N/A ILE 33.A N THR 29.A O no hydrogen 3.054 N/A ARG 34.A N LYS 30.A O no hydrogen 2.921 N/A ARG 35.A N PRO 31.A O no hydrogen 2.864 N/A LEU 36.A N ALA 32.A O no hydrogen 2.936 N/A ALA 37.A N ILE 33.A O no hydrogen 2.929 N/A ARG 38.A N ARG 34.A O no hydrogen 2.854 N/A ARG 39.A N ARG 35.A O no hydrogen 2.949 N/A GLY 40.A N LEU 36.A O no hydrogen 3.197 N/A GLY 40.A N ALA 37.A O no hydrogen 3.047 N/A GLY 41.A N ARG 38.A O no hydrogen 3.159 N/A VAL 42.A N ALA 37.A O no hydrogen 2.998 N/A ILE 49.A N SER 46.A O no hydrogen 3.285 N/A THR 53.A N ILE 49.A O no hydrogen 2.578 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.325 N/A ARG 54.A N TYR 50.A O no hydrogen 2.749 N/A ARG 54.A NE ILE 28.A O no hydrogen 3.173 N/A GLY 55.A N GLU 51.A O no hydrogen 2.923 N/A VAL 56.A N GLU 52.A O no hydrogen 2.876 N/A LEU 57.A N THR 53.A O no hydrogen 2.802 N/A LYS 58.A N ARG 54.A O no hydrogen 2.906 N/A VAL 59.A N GLY 55.A O no hydrogen 3.022 N/A PHE 60.A N VAL 56.A O no hydrogen 3.002 N/A LEU 61.A N LEU 57.A O no hydrogen 2.913 N/A GLU 62.A N LYS 58.A O no hydrogen 2.635 N/A ASN 63.A N VAL 59.A O no hydrogen 2.829 N/A ASN 63.A N PHE 60.A O no hydrogen 2.968 N/A VAL 64.A N LEU 61.A O no hydrogen 2.957 N/A ILE 65.A N LEU 61.A O no hydrogen 2.819 N/A ARG 66.A NH2 ASN 63.A OD1 no hydrogen 3.499 N/A ALA 68.A N VAL 64.A O no hydrogen 2.667 N/A VAL 69.A N ILE 65.A O no hydrogen 2.553 N/A THR 70.A N ARG 66.A O no hydrogen 3.289 N/A THR 70.A OG1 ARG 66.A O no hydrogen 2.320 N/A TYR 71.A N ASP 67.A O no hydrogen 3.139 N/A TYR 71.A N ALA 68.A O no hydrogen 2.942 N/A THR 72.A N ALA 68.A O no hydrogen 3.168 N/A THR 72.A OG1 VAL 69.A O no hydrogen 2.694 N/A GLU 73.A N VAL 69.A O no hydrogen 2.765 N/A HIS 74.A N TYR 71.A O no hydrogen 2.950 N/A ALA 75.A N TYR 71.A O no hydrogen 3.277 N/A ALA 75.A N THR 72.A O no hydrogen 2.932 N/A ARG 77.A N THR 72.A O no hydrogen 3.353 N/A ARG 77.A NH2 ASP 84.A OD1 no hydrogen 3.216 N/A VAL 85.A N THR 81.A O no hydrogen 3.354 N/A VAL 86.A N ALA 82.A O no hydrogen 2.900 N/A TYR 87.A N MET 83.A O no hydrogen 2.892 N/A ALA 88.A N ASP 84.A O no hydrogen 2.881 N/A LEU 89.A N VAL 85.A O no hydrogen 2.896 N/A LYS 90.A N VAL 86.A O no hydrogen 2.858 N/A ARG 91.A N TYR 87.A O no hydrogen 2.973 N/A ARG 91.A N ALA 88.A O no hydrogen 3.143 N/A ARG 94.A N LEU 89.A O no hydrogen 3.095 N/A