Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.918 N/A TRP 6.A N PHE 14.A O no hydrogen 2.679 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.847 N/A TYR 7.A N THR 116.A O no hydrogen 2.891 N/A ASN 8.A N SER 12.A O no hydrogen 3.305 N/A GLY 11.A N ASN 8.A OD1 no hydrogen 2.986 N/A SER 12.A N ASN 8.A OD1 no hydrogen 2.848 N/A THR 13.A N GLU 29.A O no hydrogen 2.792 N/A PHE 14.A N TRP 6.A O no hydrogen 2.772 N/A ILE 15.A N THR 27.A O no hydrogen 2.924 N/A VAL 16.A N GLY 4.A O no hydrogen 3.004 N/A THR 17.A N THR 25.A O no hydrogen 2.840 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.955 N/A GLY 19.A N ALA 23.A O no hydrogen 2.752 N/A GLY 22.A N GLY 19.A O no hydrogen 3.171 N/A ALA 23.A N ASP 21.A OD2 no hydrogen 3.234 N/A LEU 24.A N GLY 43.A O no hydrogen 2.911 N/A THR 25.A N THR 17.A O no hydrogen 3.169 N/A GLY 26.A N LEU 41.A O no hydrogen 3.209 N/A THR 27.A N ILE 15.A O no hydrogen 2.855 N/A TYR 28.A N TYR 39.A O no hydrogen 2.791 N/A GLU 29.A N THR 13.A O no hydrogen 2.861 N/A SER 30.A OG SER 37.A OG no hydrogen 2.672 N/A GLY 33.A N SER 30.A O no hydrogen 3.100 N/A GLY 33.A N SER 30.A OG no hydrogen 3.370 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.659 N/A SER 37.A N ASN 34.A O no hydrogen 3.060 N/A SER 37.A OG SER 30.A OG no hydrogen 2.672 N/A SER 37.A OG ASN 34.A O no hydrogen 3.054 N/A ARG 38.A N ALA 35.A O no hydrogen 3.306 N/A ARG 38.A NH2 GLU 29.A OE2 no hydrogen 2.965 N/A ARG 38.A NH2 GLY 33.A O no hydrogen 2.636 N/A TYR 39.A N TYR 28.A O no hydrogen 2.842 N/A LEU 41.A N GLY 26.A O no hydrogen 3.109 N/A THR 42.A N THR 61.A O no hydrogen 3.255 N/A GLY 43.A N LEU 24.A O no hydrogen 2.849 N/A ARG 44.A N GLY 59.A O no hydrogen 2.981 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.099 N/A TYR 45.A N GLY 22.A O no hydrogen 2.899 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.587 N/A ASP 46.A N ALA 57.A O no hydrogen 2.963 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.995 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.052 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.470 N/A THR 56.A N TYR 81.A O no hydrogen 2.972 N/A LEU 58.A N GLY 79.A O no hydrogen 2.970 N/A GLY 59.A N ARG 44.A O no hydrogen 3.023 N/A TRP 60.A N TRP 77.A O no hydrogen 3.031 N/A THR 61.A N THR 42.A O no hydrogen 2.870 N/A VAL 62.A N THR 75.A O no hydrogen 2.945 N/A TRP 64.A N SER 73.A O no hydrogen 2.850 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.747 N/A LYS 65.A N ALA 63.A O no hydrogen 2.776 N/A LYS 65.A NZ ASN 66.A O no hydrogen 3.355 N/A ASN 66.A N ARG 69.A O no hydrogen 2.919 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.904 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 3.099 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.757 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.660 N/A ALA 71.A N TRP 64.A O no hydrogen 2.846 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.865 N/A SER 73.A OG ALA 71.A O no hydrogen 3.194 N/A ALA 74.A N THR 96.A O no hydrogen 2.962 N/A THR 75.A N VAL 62.A O no hydrogen 2.905 N/A THR 76.A N LEU 94.A O no hydrogen 3.005 N/A TRP 77.A N TRP 60.A O no hydrogen 2.975 N/A TRP 77.A NE1 ASP 113.A OD2 no hydrogen 2.999 N/A SER 78.A N GLN 92.A O no hydrogen 2.888 N/A GLY 79.A N LEU 58.A O no hydrogen 3.086 N/A GLN 80.A N ASN 90.A O no hydrogen 3.043 N/A TYR 81.A N THR 56.A O no hydrogen 2.871 N/A VAL 82.A N ARG 88.A O no hydrogen 2.756 N/A ARG 88.A N VAL 82.A O no hydrogen 2.973 N/A ARG 88.A NH1 GLU 86.A O no hydrogen 2.731 N/A ILE 89.A N PHE 115.A O no hydrogen 3.018 N/A ASN 90.A N GLN 80.A O no hydrogen 3.015 N/A THR 91.A N ASP 113.A O no hydrogen 2.898 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.920 N/A GLN 92.A N SER 78.A O no hydrogen 2.983 N/A TRP 93.A N GLY 111.A O no hydrogen 2.863 N/A LEU 94.A N THR 76.A O no hydrogen 2.940 N/A LEU 95.A N LEU 109.A O no hydrogen 2.886 N/A THR 96.A N ALA 74.A O no hydrogen 2.903 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 3.293 N/A SER 97.A N SER 107.A O no hydrogen 2.913 N/A GLY 98.A N HIS 72.A O no hydrogen 2.928 N/A THR 99.A OG1 THR 100.A O no hydrogen 3.052 N/A ASN 103.A N THR 100.A O no hydrogen 3.178 N/A ALA 104.A N GLU 101.A O no hydrogen 3.258 N/A LYS 106.A N ASN 103.A O no hydrogen 3.111 N/A LYS 106.A NZ LYS 106.A O no hydrogen 3.173 N/A SER 107.A N ALA 104.A O no hydrogen 3.193 N/A SER 107.A OG ALA 104.A O no hydrogen 3.005 N/A SER 107.A OG THR 108.A OG1 no hydrogen 3.258 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 3.293 N/A THR 108.A OG1 SER 107.A OG no hydrogen 3.258 N/A LEU 109.A N LEU 95.A O no hydrogen 2.821 N/A GLY 111.A N TRP 93.A O no hydrogen 3.077 N/A ASP 113.A N THR 91.A O no hydrogen 3.151 N/A PHE 115.A N ILE 89.A O no hydrogen 2.920 N/A THR 116.A N TYR 7.A O no hydrogen 2.843 N/A THR 116.A OG1 VAL 118.A O no hydrogen 2.607 N/A LYS 117.A NZ GLY 1.A O no hydrogen 3.255 N/A