Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLN 5.A OE1 no hydrogen 2.919 N/A GLU 6.A N SER 3.A OG no hydrogen 3.360 N/A VAL 8.A N GLN 5.A O no hydrogen 3.233 N/A LEU 10.A N GLU 6.A O no hydrogen 2.892 N/A LYS 11.A N GLU 7.A O no hydrogen 3.021 N/A LYS 12.A N VAL 8.A O no hydrogen 3.231 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 2.889 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 3.115 N/A LEU 13.A N GLU 9.A O no hydrogen 3.043 N/A LYS 14.A N LEU 10.A O no hydrogen 2.980 N/A HIS 15.A N LYS 11.A O no hydrogen 3.074 N/A HIS 15.A ND1 LYS 11.A O no hydrogen 3.170 N/A LEU 16.A N LYS 12.A O no hydrogen 3.048 N/A GLU 17.A N LEU 13.A O no hydrogen 2.734 N/A LYS 18.A N LYS 14.A O no hydrogen 3.020 N/A SER 19.A N HIS 15.A O no hydrogen 3.068 N/A SER 19.A OG HIS 15.A O no hydrogen 3.219 N/A VAL 20.A N LEU 16.A O no hydrogen 2.919 N/A GLU 21.A N GLU 17.A O no hydrogen 3.004 N/A LYS 22.A N LYS 18.A O no hydrogen 3.121 N/A ILE 23.A N SER 19.A O no hydrogen 3.179 N/A ALA 24.A N VAL 20.A O no hydrogen 2.799 N/A ASP 25.A N GLU 21.A O no hydrogen 3.030 N/A GLN 26.A N LYS 22.A O no hydrogen 3.380 N/A LEU 27.A N ILE 23.A O no hydrogen 3.052 N/A GLU 28.A N ALA 24.A O no hydrogen 2.935 N/A GLU 29.A N ASP 25.A O no hydrogen 2.984 N/A LEU 30.A N GLN 26.A O no hydrogen 3.029 N/A ASN 31.A N LEU 27.A O no hydrogen 2.823 N/A LYS 32.A N GLU 28.A O no hydrogen 3.056 N/A GLU 33.A N GLU 29.A O no hydrogen 2.932 N/A LEU 34.A N LEU 30.A O no hydrogen 2.943 N/A THR 35.A N ASN 31.A O no hydrogen 3.204 N/A THR 35.A OG1 ASN 31.A O no hydrogen 3.032 N/A GLY 36.A N LYS 32.A O no hydrogen 3.231 N/A ILE 37.A N GLU 33.A O no hydrogen 3.311 N/A GLN 38.A N LEU 34.A O no hydrogen 3.060 N/A GLN 39.A N THR 35.A O no hydrogen 3.059 N/A GLY 40.A N ILE 37.A O no hydrogen 3.329 N/A GLN 47.A N PRO 43.A O no hydrogen 2.970 N/A GLN 47.A NE2 ILE 37.A O no hydrogen 3.320 N/A ALA 50.A N LEU 46.A O no hydrogen 3.499 N/A LEU 51.A N GLN 47.A O no hydrogen 3.094 N/A CYS 52.A N ALA 48.A O no hydrogen 3.135 N/A LYS 53.A N ALA 50.A O no hydrogen 3.191 N/A LEU 54.A N LEU 51.A O no hydrogen 3.058 N/A ASP 55.A N CYS 52.A O no hydrogen 3.238 N/A ARG 57.A NH1 GLU 33.A OE1 no hydrogen 3.062 N/A ARG 57.A NH1 GLU 33.A OE2 no hydrogen 3.326 N/A ARG 57.A NH2 GLU 33.A OE2 no hydrogen 2.815 N/A VAL 58.A N LEU 54.A O no hydrogen 3.163 N/A LYS 59.A N ASP 55.A O no hydrogen 3.083 N/A LYS 59.A NZ ASP 55.A OD1 no hydrogen 2.795 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.021 N/A LYS 59.A NZ GLU 106.A OE2 no hydrogen 2.802 N/A ALA 60.A N ARG 56.A O no hydrogen 2.952 N/A THR 61.A N ARG 57.A O no hydrogen 2.951 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.911 N/A ILE 62.A N VAL 58.A O no hydrogen 2.864 N/A GLU 63.A N LYS 59.A O no hydrogen 2.986 N/A GLN 64.A N ALA 60.A O no hydrogen 3.032 N/A GLN 64.A NE2 GLN 26.A OE1 no hydrogen 2.990 N/A GLN 64.A NE2 ALA 60.A O no hydrogen 3.432 N/A PHE 65.A N THR 61.A O no hydrogen 3.144 N/A MET 66.A N ILE 62.A O no hydrogen 3.029 N/A LYS 67.A N GLU 63.A O no hydrogen 2.956 N/A LYS 67.A NZ GLU 63.A OE2 no hydrogen 2.863 N/A ILE 68.A N GLN 64.A O no hydrogen 3.186 N/A LEU 69.A N PHE 65.A O no hydrogen 2.996 N/A GLU 70.A N MET 66.A O no hydrogen 2.958 N/A GLU 71.A N LYS 67.A O no hydrogen 2.995 N/A ILE 72.A N ILE 68.A O no hydrogen 2.919 N/A ASP 73.A N LEU 69.A O no hydrogen 2.930 N/A THR 74.A N GLU 71.A O no hydrogen 3.145 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.717 N/A LEU 75.A N ILE 72.A O no hydrogen 3.137 N/A PHE 81.A N PRO 78.A O no hydrogen 2.876 N/A LYS 82.A N ASN 80.A O no hydrogen 2.837 N/A SER 84.A N GLU 6.A OE2 no hydrogen 2.809 N/A SER 84.A OG GLU 6.A OE2 no hydrogen 3.265 N/A ARG 85.A N PHE 81.A O no hydrogen 3.080 N/A ARG 85.A NE LEU 77.A O no hydrogen 3.049 N/A ARG 85.A NH2 LEU 77.A O no hydrogen 2.945 N/A LEU 86.A N LYS 82.A O no hydrogen 2.991 N/A LYS 87.A N ASP 83.A O no hydrogen 2.986 N/A LYS 87.A NZ GLU 17.A OE1 no hydrogen 3.492 N/A LYS 87.A NZ GLU 17.A OE2 no hydrogen 3.258 N/A ARG 88.A N SER 84.A O no hydrogen 2.795 N/A LYS 89.A N ARG 85.A O no hydrogen 2.994 N/A GLY 90.A N LEU 86.A O no hydrogen 2.931 N/A LEU 91.A N LYS 87.A O no hydrogen 2.918 N/A VAL 92.A N ARG 88.A O no hydrogen 2.989 N/A LYS 93.A N LYS 89.A O no hydrogen 3.101 N/A LYS 94.A N GLY 90.A O no hydrogen 2.996 N/A VAL 95.A N LEU 91.A O no hydrogen 2.989 N/A GLN 96.A N VAL 92.A O no hydrogen 2.811 N/A ALA 97.A N LYS 93.A O no hydrogen 2.936 N/A PHE 98.A N LYS 94.A O no hydrogen 3.010 N/A LEU 99.A N VAL 95.A O no hydrogen 2.826 N/A ALA 100.A N GLN 96.A O no hydrogen 3.034 N/A GLU 101.A N ALA 97.A O no hydrogen 3.181 N/A CYS 102.A N PHE 98.A O no hydrogen 2.978 N/A CYS 102.A SG PHE 98.A O no hydrogen 3.330 N/A ASP 103.A N LEU 99.A O no hydrogen 2.987 N/A THR 104.A N ALA 100.A O no hydrogen 3.266 N/A THR 104.A OG1 GLU 101.A O no hydrogen 2.952 N/A VAL 105.A N GLU 101.A O no hydrogen 3.338 N/A GLU 106.A N CYS 102.A O no hydrogen 2.962 N/A GLN 107.A N ASP 103.A O no hydrogen 2.987 N/A ASN 108.A N VAL 105.A O no hydrogen 3.013 N/A CYS 110.A SG CYS 52.A O no hydrogen 3.805 N/A