Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N GLN 8.A OE1 no hydrogen 2.461 N/A THR 9.A OG1 GLY 5.A O no hydrogen 3.067 N/A ARG 10.A N GLY 6.A O no hydrogen 3.359 N/A VAL 11.A N LYS 7.A O no hydrogen 2.902 N/A ARG 12.A N GLN 8.A O no hydrogen 2.898 N/A ARG 13.A N THR 9.A O no hydrogen 2.928 N/A LYS 14.A N ARG 10.A O no hydrogen 2.871 N/A LYS 15.A N VAL 11.A O no hydrogen 2.916 N/A TRP 16.A N ARG 12.A O no hydrogen 2.894 N/A LEU 17.A N ARG 13.A O no hydrogen 2.898 N/A LYS 18.A N LYS 14.A O no hydrogen 2.900 N/A ALA 20.A N LEU 17.A O no hydrogen 2.864 N/A SER 21.A OG LYS 18.A O no hydrogen 2.445 N/A ARG 27.A NE THR 37.A OG1 no hydrogen 2.885 N/A ARG 27.A NH1 THR 37.A OG1 no hydrogen 3.149 N/A HIS 28.A ND1 GLY 25.A O no hydrogen 2.859 N/A ALA 29.A N THR 26.A O no hydrogen 3.059 N/A SER 30.A N THR 26.A O no hydrogen 3.020 N/A SER 30.A OG THR 26.A O no hydrogen 2.789 N/A ALA 34.A N SER 30.A O no hydrogen 2.385 N/A LYS 35.A N TYR 31.A O no hydrogen 2.930 N/A GLN 36.A NE2 LYS 32.A O no hydrogen 2.596 N/A THR 37.A N VAL 33.A O no hydrogen 2.927 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.070 N/A VAL 38.A N ALA 34.A O no hydrogen 2.926 N/A ILE 39.A N LYS 35.A O no hydrogen 2.920 N/A GLN 40.A N GLN 36.A O no hydrogen 2.957 N/A ALA 41.A N THR 37.A O no hydrogen 2.881 N/A ALA 42.A N VAL 38.A O no hydrogen 2.848 N/A LYS 43.A N ILE 39.A O no hydrogen 2.974 N/A TYR 44.A N GLN 40.A O no hydrogen 2.924 N/A ALA 45.A N ALA 41.A O no hydrogen 2.850 N/A TYR 46.A N ALA 42.A O no hydrogen 2.906 N/A ARG 47.A N LYS 43.A O no hydrogen 2.993 N/A ASP 48.A N TYR 44.A O no hydrogen 2.855 N/A ARG 49.A N ALA 45.A O no hydrogen 2.900 N/A ARG 49.A N TYR 46.A O no hydrogen 3.196 N/A ARG 50.A N ARG 47.A O no hydrogen 3.203 N/A ASN 51.A N ARG 47.A O no hydrogen 2.983 N/A LYS 52.A N ASP 48.A O no hydrogen 2.830 N/A ARG 54.A N ARG 50.A O no hydrogen 2.978 N/A ASP 55.A N ASN 51.A O no hydrogen 2.882 N/A PHE 56.A N LYS 52.A O no hydrogen 2.869 N/A ARG 57.A N LYS 53.A O no hydrogen 3.474 N/A SER 58.A N ARG 54.A O no hydrogen 2.948 N/A LEU 59.A N ASP 55.A O no hydrogen 2.875 N/A TRP 60.A N PHE 56.A O no hydrogen 2.885 N/A ILE 61.A N ARG 57.A O no hydrogen 2.958 N/A LEU 62.A N SER 58.A O no hydrogen 2.925 N/A ARG 63.A N LEU 59.A O no hydrogen 2.901 N/A LEU 64.A N TRP 60.A O no hydrogen 2.921 N/A ASN 65.A N ILE 61.A O no hydrogen 2.903 N/A ALA 66.A N LEU 62.A O no hydrogen 2.898 N/A ALA 67.A N ARG 63.A O no hydrogen 2.895 N/A LEU 68.A N LEU 64.A O no hydrogen 2.932 N/A ARG 69.A N ALA 66.A O no hydrogen 3.221 N/A GLN 71.A N LEU 68.A O no hydrogen 3.188 N/A PHE 78.A N THR 74.A O no hydrogen 3.144 N/A ILE 79.A N TYR 75.A O no hydrogen 2.922 N/A ASN 80.A N SER 76.A O no hydrogen 2.919 N/A LEU 81.A N VAL 77.A O no hydrogen 2.875 N/A LEU 82.A N PHE 78.A O no hydrogen 2.910 N/A LYS 83.A N ILE 79.A O no hydrogen 2.916 N/A LYS 83.A N ASN 80.A O no hydrogen 2.591 N/A LYS 84.A N ASN 80.A O no hydrogen 2.799 N/A ASN 86.A ND2 LYS 111.A O no hydrogen 3.589 N/A SER 95.A N ARG 91.A O no hydrogen 2.857 N/A SER 95.A OG ASN 90.A OD1 no hydrogen 2.314 N/A SER 95.A OG ARG 91.A O no hydrogen 3.178 N/A GLU 96.A N LYS 92.A O no hydrogen 3.085 N/A LEU 97.A N VAL 93.A O no hydrogen 2.889 N/A ILE 99.A N GLU 96.A O no hydrogen 3.281 N/A LYS 100.A N LEU 97.A O no hydrogen 3.089 N/A SER 103.A OG PRO 102.A O no hydrogen 2.582 N/A LEU 107.A N LYS 104.A O no hydrogen 3.257 N/A VAL 109.A N PHE 105.A O no hydrogen 2.927 N/A GLN 110.A N ASN 106.A O no hydrogen 2.893 N/A LYS 111.A N LEU 107.A O no hydrogen 2.895 N/A VAL 112.A N ILE 108.A O no hydrogen 2.865 N/A LYS 113.A N GLN 110.A O no hydrogen 3.321 N/A