Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2o_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.991 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.578 N/A GLY 5.A N VAL 16.A O no hydrogen 3.377 N/A ARG 9.A N ALA 12.A O no hydrogen 3.161 N/A ALA 12.A N ARG 9.A O no hydrogen 2.748 N/A VAL 13.A N ARG 65.A O no hydrogen 3.034 N/A ARG 15.A N THR 63.A O no hydrogen 3.098 N/A VAL 16.A N GLY 5.A O no hydrogen 3.111 N/A PHE 17.A N TYR 61.A O no hydrogen 3.196 N/A LEU 18.A N TYR 3.A O no hydrogen 2.726 N/A ARG 19.A N ASP 59.A O no hydrogen 2.960 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.762 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.695 N/A GLY 21.A N HIS 57.A O no hydrogen 2.718 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.316 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.703 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.381 N/A LYS 24.A NZ ASP 31.A OD1 no hydrogen 2.955 N/A THR 26.A N ALA 60.A O no hydrogen 3.082 N/A THR 26.A OG1 GLN 30.A O no hydrogen 3.016 N/A VAL 27.A N GLN 30.A O no hydrogen 2.366 N/A ASN 28.A N ILE 62.A O no hydrogen 2.552 N/A GLN 30.A N VAL 27.A O no hydrogen 2.696 N/A ASP 31.A N GLU 34.A OE2 no hydrogen 2.702 N/A TYR 35.A N ASP 31.A O no hydrogen 2.916 N/A PHE 36.A N PHE 32.A O no hydrogen 2.838 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.831 N/A ALA 42.A N LEU 39.A O no hydrogen 3.221 N/A ALA 45.A N ALA 42.A O no hydrogen 2.962 N/A LEU 46.A N VAL 43.A O no hydrogen 3.134 N/A GLU 47.A N ALA 44.A O no hydrogen 3.333 N/A ARG 50.A N LEU 46.A O no hydrogen 3.284 N/A ALA 51.A N GLU 47.A O no hydrogen 2.931 N/A VAL 52.A N LEU 49.A O no hydrogen 3.069 N/A ASP 53.A N ARG 50.A O no hydrogen 3.256 N/A ALA 54.A N LEU 49.A O no hydrogen 2.929 N/A ASP 59.A N ARG 19.A O no hydrogen 2.648 N/A ALA 60.A N LYS 24.A O no hydrogen 2.992 N/A TYR 61.A N PHE 17.A O no hydrogen 3.072 N/A ILE 62.A N THR 26.A O no hydrogen 2.732 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.221 N/A ARG 65.A N VAL 13.A O no hydrogen 2.886 N/A GLN 72.A N GLY 68.A O no hydrogen 2.803 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.244 N/A GLN 72.A NE2 GLY 68.A O no hydrogen 3.530 N/A ILE 73.A N LYS 69.A O no hydrogen 2.924 N/A ASP 74.A N SER 70.A O no hydrogen 2.982 N/A ALA 75.A N GLY 71.A O no hydrogen 2.927 N/A ILE 76.A N GLN 72.A O no hydrogen 2.892 N/A LYS 77.A N ILE 73.A O no hydrogen 2.934 N/A LYS 77.A NZ ALA 44.A O no hydrogen 2.478 N/A LEU 78.A N ASP 74.A O no hydrogen 2.959 N/A GLY 79.A N ALA 75.A O no hydrogen 2.898 N/A ILE 80.A N ILE 76.A O no hydrogen 2.878 N/A ALA 81.A N LYS 77.A O no hydrogen 2.985 N/A ARG 82.A N LEU 78.A O no hydrogen 2.937 N/A ALA 83.A N GLY 79.A O no hydrogen 2.886 N/A LEU 84.A N ILE 80.A O no hydrogen 2.933 N/A VAL 85.A N ALA 81.A O no hydrogen 2.967 N/A GLN 86.A N ARG 82.A O no hydrogen 2.913 N/A TYR 87.A N ALA 83.A O no hydrogen 2.930 N/A ASN 88.A N LEU 84.A O no hydrogen 2.968 N/A TYR 91.A N ASN 88.A O no hydrogen 3.147 N/A ARG 92.A N PRO 89.A O no hydrogen 3.263 N/A ALA 93.A N ASP 90.A O no hydrogen 3.092 N/A LYS 94.A N TYR 91.A O no hydrogen 2.929 N/A LYS 96.A N ARG 92.A O no hydrogen 3.095 N/A GLY 99.A N LEU 95.A O no hydrogen 3.308 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.078 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.366 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.310 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.673 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.162 N/A LYS 115.A N LYS 112.A O no hydrogen 3.396 N/A HIS 116.A N ARG 120.A O no hydrogen 2.670 N/A ARG 119.A N LYS 117.A O no hydrogen 2.707 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.343 N/A