Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 96.A O no hydrogen 2.888 N/A VAL 5.A N LEU 46.A O no hydrogen 3.224 N/A LYS 6.A N ILE 98.A O no hydrogen 2.953 N/A VAL 7.A N GLY 44.A O no hydrogen 2.831 N/A LEU 8.A N ALA 100.A O no hydrogen 2.836 N/A ASP 9.A N SER 14.A O no hydrogen 2.769 N/A ALA 10.A N LEU 102.A O no hydrogen 2.821 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.709 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.883 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.192 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 3.524 N/A SER 14.A N ASP 9.A O no hydrogen 3.259 N/A SER 14.A OG PRO 15.A O no hydrogen 3.011 N/A ALA 16.A N VAL 7.A O no hydrogen 2.929 N/A ASN 18.A N THR 40.A O no hydrogen 2.965 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.940 N/A VAL 21.A N GLY 38.A O no hydrogen 2.843 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.929 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.905 N/A VAL 23.A N ALA 36.A O no hydrogen 2.588 N/A PHE 24.A N LYS 61.A O no hydrogen 2.746 N/A ARG 25.A N GLU 33.A O no hydrogen 2.958 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.566 N/A LYS 26.A N ILE 59.A O no hydrogen 2.784 N/A ALA 27.A N THR 31.A O no hydrogen 2.939 N/A ASP 30.A N ALA 27.A O no hydrogen 2.876 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.038 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.347 N/A GLU 33.A N ARG 25.A O no hydrogen 3.140 N/A PHE 35.A N VAL 23.A O no hydrogen 2.724 N/A ALA 36.A N VAL 23.A O no hydrogen 3.071 N/A GLY 38.A N VAL 21.A O no hydrogen 2.925 N/A THR 40.A N VAL 19.A O no hydrogen 2.973 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.596 N/A SER 41.A N GLU 45.A O no hydrogen 2.850 N/A SER 41.A OG GLU 45.A O no hydrogen 3.275 N/A SER 43.A N SER 41.A OG no hydrogen 3.112 N/A SER 43.A OG SER 41.A OG no hydrogen 2.892 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 2.905 N/A GLY 44.A N SER 41.A O no hydrogen 2.817 N/A LEU 46.A N VAL 5.A O no hydrogen 2.785 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 3.251 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.372 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.902 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.631 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.384 N/A PHE 55.A N THR 51.A O no hydrogen 3.006 N/A VAL 56.A N GLU 54.A O no hydrogen 3.040 N/A GLY 58.A N ALA 88.A O no hydrogen 3.321 N/A TYR 60.A N PHE 86.A O no hydrogen 2.772 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.437 N/A LYS 61.A N PHE 24.A O no hydrogen 2.743 N/A LYS 61.A NZ GLU 63.A OE2.A no hydrogen 2.762 N/A LYS 61.A NZ GLU 83.A OE2 no hydrogen 3.518 N/A VAL 62.A N VAL 84.A O no hydrogen 2.741 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.816 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.802 N/A ILE 64.A N ALA 82.A O no hydrogen 2.669 N/A ASP 65.A N ALA 20.A O no hydrogen 2.891 N/A THR 66.A N ILE 64.A O no hydrogen 2.792 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.293 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.850 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.165 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.383 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.598 N/A TYR 69.A N ASP 65.A O no hydrogen 3.366 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.599 N/A TRP 70.A N THR 66.A O no hydrogen 3.020 N/A LYS 71.A N LYS 67.A O no hydrogen 2.988 N/A ALA 72.A N SER 68.A O no hydrogen 3.037 N/A LEU 73.A N TRP 70.A O no hydrogen 3.037 N/A GLY 74.A N LYS 71.A O no hydrogen 3.060 N/A ILE 75.A N TRP 70.A O no hydrogen 3.074 N/A PHE 78.A N PRO 104.A O no hydrogen 2.835 N/A ALA 82.A N ILE 64.A O no hydrogen 2.929 N/A VAL 84.A N VAL 62.A O no hydrogen 2.762 N/A PHE 86.A N TYR 60.A O no hydrogen 2.924 N/A ALA 88.A N GLY 58.A O no hydrogen 2.847 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.251 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.822 N/A SER 91.A OG ASN 89.A O no hydrogen 3.512 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.816 N/A ARG 95.A N THR 114.A O no hydrogen 2.899 N/A TYR 96.A N PRO 2.A O no hydrogen 2.845 N/A THR 97.A N VAL 112.A O no hydrogen 2.892 N/A ILE 98.A N MET 4.A O no hydrogen 2.843 N/A ALA 99.A N THR 110.A O no hydrogen 2.912 N/A ALA 100.A N LYS 6.A O no hydrogen 2.778 N/A LEU 101.A N SER 108.A O no hydrogen 2.849 N/A LEU 102.A N LEU 8.A O no hydrogen 2.842 N/A SER 103.A N SER 106.A O no hydrogen 2.742 N/A SER 106.A N SER 103.A O no hydrogen 3.327 N/A SER 108.A N LEU 101.A O no hydrogen 3.006 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.000 N/A THR 110.A N ALA 99.A O no hydrogen 2.937 N/A VAL 112.A N THR 97.A O no hydrogen 2.811 N/A THR 114.A N ARG 95.A O no hydrogen 3.107 N/A