Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ppo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 4.A OG1 no hydrogen 2.382 N/A ILE 8.A N THR 4.A O no hydrogen 3.390 N/A ALA 9.A N GLU 5.A O no hydrogen 2.912 N/A PHE 11.A N GLN 7.A O no hydrogen 2.889 N/A LYS 12.A N ILE 8.A O no hydrogen 2.873 N/A GLU 13.A N ALA 9.A O no hydrogen 2.949 N/A ALA 14.A N GLU 10.A O no hydrogen 2.915 N/A PHE 15.A N PHE 11.A O no hydrogen 2.887 N/A SER 16.A N LYS 12.A O no hydrogen 2.913 N/A SER 16.A OG LYS 12.A O no hydrogen 2.526 N/A LEU 17.A N GLU 13.A O no hydrogen 2.898 N/A PHE 18.A N ALA 14.A O no hydrogen 2.956 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 2.718 N/A ILE 26.A N ILE 62.A O no hydrogen 3.268 N/A THR 27.A N GLU 30.A OE2 no hydrogen 3.307 N/A VAL 34.A N GLU 30.A O no hydrogen 2.905 N/A MET 35.A N LEU 31.A O no hydrogen 2.935 N/A ARG 36.A N GLY 32.A O no hydrogen 2.902 N/A SER 37.A N THR 33.A O no hydrogen 2.892 N/A LEU 38.A N MET 35.A O no hydrogen 3.296 N/A GLY 39.A N ARG 36.A O no hydrogen 3.177 N/A GLN 40.A N MET 35.A O no hydrogen 2.984 N/A LEU 47.A N THR 43.A O no hydrogen 3.040 N/A GLN 48.A N GLU 44.A O no hydrogen 2.890 N/A ASP 49.A N ALA 45.A O no hydrogen 2.912 N/A ILE 51.A N LEU 47.A O no hydrogen 2.864 N/A ASN 52.A N GLN 48.A O no hydrogen 2.915 N/A GLU 53.A N ASP 49.A O no hydrogen 2.897 N/A VAL 54.A N MET 50.A O no hydrogen 2.908 N/A ILE 62.A N ILE 26.A O no hydrogen 3.068 N/A PHE 67.A N ASP 63.A O no hydrogen 2.656 N/A LEU 68.A N PHE 64.A O no hydrogen 2.874 N/A THR 69.A N PRO 65.A O no hydrogen 2.960 N/A THR 69.A OG1 PRO 65.A O no hydrogen 3.224 N/A MET 70.A N GLU 66.A O no hydrogen 2.906 N/A MET 71.A N PHE 67.A O no hydrogen 2.870 N/A ALA 72.A N LEU 68.A O no hydrogen 2.892 N/A ARG 73.A N THR 69.A O no hydrogen 2.909 N/A LYS 74.A N MET 70.A O no hydrogen 2.907 N/A MET 75.A N MET 71.A O no hydrogen 3.263 N/A THR 78.A OG1 GLN 40.A OE1 no hydrogen 3.258 N/A ILE 84.A N SER 80.A O no hydrogen 2.966 N/A ARG 85.A N GLU 81.A O no hydrogen 2.826 N/A GLU 86.A N GLU 82.A O no hydrogen 2.922 N/A ALA 87.A N GLU 83.A O no hydrogen 2.928 N/A PHE 88.A N ILE 84.A O no hydrogen 2.938 N/A ARG 89.A N ARG 85.A O no hydrogen 2.822 N/A VAL 90.A N GLU 86.A O no hydrogen 2.964 N/A ASP 92.A N PHE 88.A O no hydrogen 3.196 N/A ALA 100.A N SER 98.A OG no hydrogen 2.932 N/A GLU 101.A N SER 98.A OG no hydrogen 3.388 N/A ARG 103.A N ALA 99.A O no hydrogen 3.306 N/A HIS 104.A N ALA 100.A O no hydrogen 2.918 N/A VAL 105.A N GLU 101.A O no hydrogen 2.903 N/A MET 106.A N LEU 102.A O no hydrogen 2.922 N/A THR 107.A N HIS 104.A O no hydrogen 3.343 N/A THR 107.A OG1 ARG 103.A O no hydrogen 3.073 N/A ASN 108.A N VAL 105.A O no hydrogen 3.492 N/A ASN 108.A ND2 HIS 104.A O no hydrogen 2.422 N/A LEU 109.A N VAL 105.A O no hydrogen 3.185 N/A LEU 113.A N MET 106.A O no hydrogen 2.863 N/A VAL 118.A N THR 114.A O no hydrogen 2.857 N/A ASP 119.A N ASP 115.A O no hydrogen 2.892 N/A GLU 120.A N GLU 116.A O no hydrogen 2.966 N/A MET 121.A N GLU 117.A O no hydrogen 2.954 N/A ILE 122.A N VAL 118.A O no hydrogen 2.608 N/A ARG 123.A N ASP 119.A O no hydrogen 2.468 N/A GLU 124.A N GLU 120.A O no hydrogen 2.714 N/A ALA 125.A N ILE 122.A O no hydrogen 3.179 N/A TYR 127.A N GLY 95.A O no hydrogen 2.770 N/A PHE 130.A N ASN 126.A O no hydrogen 2.896 N/A VAL 131.A N TYR 127.A O no hydrogen 2.897 N/A GLN 132.A N GLU 128.A O no hydrogen 2.895 N/A GLN 132.A NE2 GLU 128.A O no hydrogen 3.360 N/A