Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aql_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLN 7.A OE1 no hydrogen 3.559 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.787 N/A GLU 8.A N SER 5.A O no hydrogen 3.168 N/A GLU 8.A N SER 5.A OG no hydrogen 3.375 N/A GLU 9.A N PRO 6.A O no hydrogen 3.057 N/A VAL 10.A N GLN 7.A O no hydrogen 3.160 N/A LEU 12.A N GLU 8.A O no hydrogen 2.879 N/A LYS 13.A N GLU 9.A O no hydrogen 2.974 N/A LYS 14.A N VAL 10.A O no hydrogen 3.173 N/A LYS 14.A NZ GLU 11.A OE1 no hydrogen 3.272 N/A LYS 14.A NZ GLU 11.A OE2 no hydrogen 3.355 N/A LEU 15.A N GLU 11.A O no hydrogen 3.003 N/A LYS 16.A N LEU 12.A O no hydrogen 2.913 N/A HIS 17.A N LYS 13.A O no hydrogen 3.067 N/A HIS 17.A ND1 LYS 13.A O no hydrogen 3.033 N/A LEU 18.A N LYS 14.A O no hydrogen 3.123 N/A GLU 19.A N LEU 15.A O no hydrogen 2.814 N/A LYS 20.A N LYS 16.A O no hydrogen 3.017 N/A SER 21.A N HIS 17.A O no hydrogen 3.046 N/A SER 21.A OG HIS 17.A O no hydrogen 3.260 N/A VAL 22.A N LEU 18.A O no hydrogen 2.956 N/A GLU 23.A N GLU 19.A O no hydrogen 2.992 N/A LYS 24.A N LYS 20.A O no hydrogen 3.183 N/A ILE 25.A N SER 21.A O no hydrogen 3.223 N/A ALA 26.A N VAL 22.A O no hydrogen 2.796 N/A ASP 27.A N GLU 23.A O no hydrogen 3.032 N/A GLN 28.A NE2 GLN 66.A OE1 no hydrogen 3.412 N/A LEU 29.A N ILE 25.A O no hydrogen 3.045 N/A GLU 30.A N ALA 26.A O no hydrogen 2.856 N/A GLU 31.A N ASP 27.A O no hydrogen 3.145 N/A LEU 32.A N GLN 28.A O no hydrogen 3.114 N/A ASN 33.A N LEU 29.A O no hydrogen 2.848 N/A ASN 33.A ND2 GLU 103.A OE1 no hydrogen 2.946 N/A LYS 34.A N GLU 30.A O no hydrogen 3.016 N/A GLU 35.A N GLU 31.A O no hydrogen 2.953 N/A LEU 36.A N LEU 32.A O no hydrogen 2.839 N/A THR 37.A N ASN 33.A O no hydrogen 2.980 N/A THR 37.A OG1 ASN 33.A O no hydrogen 2.955 N/A GLY 38.A N LYS 34.A O no hydrogen 2.940 N/A ILE 39.A N GLU 35.A O no hydrogen 2.947 N/A GLN 40.A N LEU 36.A O no hydrogen 2.969 N/A GLN 41.A N THR 37.A O no hydrogen 2.866 N/A LEU 48.A N PRO 45.A O no hydrogen 2.790 N/A GLN 49.A N PRO 45.A O no hydrogen 3.202 N/A ALA 52.A N LEU 48.A O no hydrogen 3.260 N/A LEU 53.A N GLN 49.A O no hydrogen 3.059 N/A CYS 54.A N ALA 50.A O no hydrogen 2.982 N/A LYS 55.A N GLU 51.A O no hydrogen 3.099 N/A LEU 56.A N LEU 53.A O no hydrogen 3.083 N/A ASP 57.A N CYS 54.A O no hydrogen 3.203 N/A ARG 59.A NH1 GLU 35.A OE1 no hydrogen 2.747 N/A ARG 59.A NH1 GLU 35.A OE2 no hydrogen 3.537 N/A ARG 59.A NH2 GLU 35.A OE2 no hydrogen 2.959 N/A VAL 60.A N LEU 56.A O no hydrogen 2.941 N/A LYS 61.A N ASP 57.A O no hydrogen 3.068 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 2.768 N/A LYS 61.A NZ GLU 108.A OE2 no hydrogen 2.913 N/A ALA 62.A N ARG 58.A O no hydrogen 3.025 N/A THR 63.A N ARG 59.A O no hydrogen 2.981 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.903 N/A ILE 64.A N VAL 60.A O no hydrogen 2.933 N/A GLU 65.A N LYS 61.A O no hydrogen 3.028 N/A GLN 66.A N ALA 62.A O no hydrogen 3.018 N/A GLN 66.A NE2 GLN 28.A OE1 no hydrogen 2.866 N/A GLN 66.A NE2 ALA 62.A O no hydrogen 3.284 N/A PHE 67.A N THR 63.A O no hydrogen 3.059 N/A MET 68.A N ILE 64.A O no hydrogen 2.971 N/A LYS 69.A N GLU 65.A O no hydrogen 2.991 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 2.812 N/A ILE 70.A N GLN 66.A O no hydrogen 3.145 N/A LEU 71.A N PHE 67.A O no hydrogen 3.024 N/A GLU 72.A N MET 68.A O no hydrogen 2.980 N/A GLU 73.A N LYS 69.A O no hydrogen 3.050 N/A ILE 74.A N ILE 70.A O no hydrogen 2.882 N/A ASP 75.A N LEU 71.A O no hydrogen 2.933 N/A THR 76.A N GLU 73.A O no hydrogen 3.129 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.720 N/A LEU 77.A N ILE 74.A O no hydrogen 3.025 N/A PHE 83.A N PRO 80.A O no hydrogen 3.026 N/A SER 86.A N GLU 8.A OE2 no hydrogen 2.881 N/A SER 86.A OG GLU 8.A OE2 no hydrogen 2.940 N/A ARG 87.A N PHE 83.A O no hydrogen 3.032 N/A ARG 87.A NE LEU 79.A O no hydrogen 2.923 N/A ARG 87.A NH2 LEU 79.A O no hydrogen 2.906 N/A LEU 88.A N LYS 84.A O no hydrogen 2.993 N/A LYS 89.A N ASP 85.A O no hydrogen 2.996 N/A LYS 89.A NZ GLU 19.A OE1 no hydrogen 3.305 N/A LYS 89.A NZ GLU 19.A OE2 no hydrogen 3.144 N/A ARG 90.A N SER 86.A O no hydrogen 2.853 N/A LYS 91.A N ARG 87.A O no hydrogen 3.031 N/A GLY 92.A N LEU 88.A O no hydrogen 2.934 N/A LEU 93.A N LYS 89.A O no hydrogen 2.957 N/A VAL 94.A N ARG 90.A O no hydrogen 2.990 N/A LYS 95.A N LYS 91.A O no hydrogen 3.052 N/A LYS 96.A N GLY 92.A O no hydrogen 3.028 N/A VAL 97.A N LEU 93.A O no hydrogen 2.932 N/A GLN 98.A N VAL 94.A O no hydrogen 2.850 N/A ALA 99.A N LYS 95.A O no hydrogen 2.891 N/A PHE 100.A N LYS 96.A O no hydrogen 2.994 N/A LEU 101.A N VAL 97.A O no hydrogen 2.845 N/A ALA 102.A N GLN 98.A O no hydrogen 3.040 N/A GLU 103.A N ALA 99.A O no hydrogen 3.159 N/A CYS 104.A N PHE 100.A O no hydrogen 3.000 N/A CYS 104.A SG PHE 100.A O no hydrogen 3.497 N/A ASP 105.A N LEU 101.A O no hydrogen 2.923 N/A THR 106.A N ALA 102.A O no hydrogen 3.077 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.121 N/A VAL 107.A N GLU 103.A O no hydrogen 3.122 N/A GLU 108.A N CYS 104.A O no hydrogen 3.017 N/A GLN 109.A N ASP 105.A O no hydrogen 3.000 N/A ASN 110.A N VAL 107.A O no hydrogen 2.944 N/A ASN 110.A ND2 THR 106.A O no hydrogen 2.917 N/A CYS 112.A SG CYS 54.A O no hydrogen 4.039 N/A GLN 113.A NE2 ILE 111.A O no hydrogen 2.923 N/A