Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 GLY 5.A O no hydrogen 3.445 N/A ARG 10.A N GLY 6.A O no hydrogen 3.094 N/A VAL 11.A N LYS 7.A O no hydrogen 2.864 N/A ARG 12.A N GLN 8.A O no hydrogen 2.937 N/A ARG 13.A N THR 9.A O no hydrogen 2.892 N/A LYS 14.A N ARG 10.A O no hydrogen 2.853 N/A LYS 15.A N VAL 11.A O no hydrogen 2.904 N/A TRP 16.A N ARG 12.A O no hydrogen 2.980 N/A LEU 17.A N ARG 13.A O no hydrogen 2.874 N/A LYS 18.A N LYS 14.A O no hydrogen 2.908 N/A GLN 19.A N TRP 16.A O no hydrogen 3.341 N/A GLN 19.A NE2 LYS 15.A O no hydrogen 2.457 N/A ALA 20.A N LEU 17.A O no hydrogen 3.067 N/A SER 23.A OG HIS 28.A ND1 no hydrogen 3.186 N/A ARG 27.A NE PHE 24.A O no hydrogen 2.838 N/A SER 30.A OG THR 26.A O no hydrogen 2.631 N/A ALA 34.A N SER 30.A O no hydrogen 3.292 N/A LYS 35.A N TYR 31.A O no hydrogen 2.912 N/A LYS 35.A NZ TYR 31.A OH no hydrogen 3.523 N/A GLN 36.A N LYS 32.A O no hydrogen 2.937 N/A THR 37.A N VAL 33.A O no hydrogen 2.889 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.267 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.626 N/A VAL 38.A N ALA 34.A O no hydrogen 2.884 N/A ILE 39.A N LYS 35.A O no hydrogen 2.988 N/A GLN 40.A N GLN 36.A O no hydrogen 2.943 N/A ALA 41.A N THR 37.A O no hydrogen 2.815 N/A ALA 42.A N VAL 38.A O no hydrogen 2.891 N/A LYS 43.A N ILE 39.A O no hydrogen 2.979 N/A LYS 43.A NZ GLN 40.A OE1 no hydrogen 3.121 N/A TYR 44.A N GLN 40.A O no hydrogen 2.890 N/A ALA 45.A N ALA 41.A O no hydrogen 2.831 N/A TYR 46.A N ALA 42.A O no hydrogen 2.904 N/A ARG 47.A N LYS 43.A O no hydrogen 2.952 N/A ASP 48.A N TYR 44.A O no hydrogen 2.890 N/A ARG 49.A N ALA 45.A O no hydrogen 2.858 N/A ARG 50.A N TYR 46.A O no hydrogen 2.937 N/A ASN 51.A N ARG 47.A O no hydrogen 2.925 N/A ASN 51.A N ASP 48.A O no hydrogen 3.160 N/A LYS 52.A N ASP 48.A O no hydrogen 2.820 N/A LYS 53.A NZ ARG 50.A O no hydrogen 2.446 N/A ASP 55.A N ASN 51.A O no hydrogen 2.914 N/A PHE 56.A N LYS 52.A O no hydrogen 2.835 N/A ARG 57.A N LYS 53.A O no hydrogen 2.928 N/A SER 58.A N ARG 54.A O no hydrogen 3.000 N/A LEU 59.A N ASP 55.A O no hydrogen 2.865 N/A TRP 60.A N PHE 56.A O no hydrogen 2.887 N/A ILE 61.A N ARG 57.A O no hydrogen 2.974 N/A LEU 62.A N SER 58.A O no hydrogen 2.879 N/A ARG 63.A N LEU 59.A O no hydrogen 2.935 N/A LEU 64.A N TRP 60.A O no hydrogen 2.857 N/A ASN 65.A N ILE 61.A O no hydrogen 2.893 N/A ALA 66.A N LEU 62.A O no hydrogen 2.945 N/A LEU 68.A N LEU 64.A O no hydrogen 2.882 N/A ARG 69.A N ASN 65.A O no hydrogen 2.845 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.511 N/A GLU 70.A N ALA 66.A O no hydrogen 2.945 N/A GLN 71.A N LEU 68.A O no hydrogen 3.173 N/A GLY 72.A N ARG 69.A O no hydrogen 2.987 N/A MET 73.A N LEU 68.A O no hydrogen 3.247 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 2.964 N/A VAL 77.A N THR 74.A OG1 no hydrogen 3.025 N/A PHE 78.A N THR 74.A O no hydrogen 3.191 N/A ILE 79.A N TYR 75.A O no hydrogen 3.042 N/A ASN 80.A N SER 76.A O no hydrogen 3.131 N/A ASN 80.A ND2 SER 76.A O no hydrogen 2.236 N/A LEU 81.A N VAL 77.A O no hydrogen 2.502 N/A LEU 82.A N ILE 79.A O no hydrogen 3.163 N/A LYS 84.A NZ ASN 80.A O no hydrogen 3.392 N/A SER 95.A N ARG 91.A O no hydrogen 3.046 N/A SER 95.A OG ARG 91.A O no hydrogen 2.249 N/A SER 95.A OG LYS 92.A O no hydrogen 3.443 N/A LEU 97.A N VAL 93.A O no hydrogen 2.859 N/A ALA 98.A N LEU 94.A O no hydrogen 2.940 N/A ILE 99.A N GLU 96.A O no hydrogen 2.882 N/A LYS 100.A N LEU 97.A O no hydrogen 3.063 N/A LEU 107.A N SER 103.A O no hydrogen 3.386 N/A ILE 108.A N LYS 104.A O no hydrogen 3.279 N/A VAL 109.A N PHE 105.A O no hydrogen 2.930 N/A GLN 110.A N ASN 106.A O no hydrogen 2.915 N/A LYS 111.A N LEU 107.A O no hydrogen 2.926 N/A LYS 111.A N ILE 108.A O no hydrogen 3.118 N/A LYS 113.A NZ SER 114.A O no hydrogen 3.223 N/A