Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.928 N/A TYR 4.A N PHE 54.A O no hydrogen 2.868 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.017 N/A LYS 6.A N THR 2.A O no hydrogen 2.904 N/A LYS 6.A NZ GLU 106.A OE2 no hydrogen 3.296 N/A LEU 7.A N LEU 3.A O no hydrogen 2.914 N/A GLY 8.A N GLU 5.A O no hydrogen 2.951 N/A GLY 9.A N TYR 4.A O no hydrogen 2.862 N/A THR 10.A OG1 TYR 4.A OH no hydrogen 2.843 N/A VAL 13.A N GLY 9.A O no hydrogen 3.105 N/A ASP 14.A N THR 10.A O no hydrogen 2.777 N/A LEU 15.A N THR 11.A O no hydrogen 3.080 N/A ALA 16.A N ALA 12.A O no hydrogen 2.809 N/A VAL 17.A N VAL 13.A O no hydrogen 3.014 N/A ASP 18.A N ASP 14.A O no hydrogen 3.114 N/A LYS 19.A N LEU 15.A O no hydrogen 2.953 N/A LYS 19.A NZ GLU 22.A OE2 no hydrogen 2.814 N/A PHE 20.A N ALA 16.A O no hydrogen 2.749 N/A TYR 21.A N VAL 17.A O no hydrogen 3.019 N/A GLU 22.A N ASP 18.A O no hydrogen 3.180 N/A ARG 23.A N LYS 19.A O no hydrogen 3.003 N/A ARG 23.A NE THR 93.A OG1 no hydrogen 3.367 N/A VAL 24.A N PHE 20.A O no hydrogen 2.780 N/A LEU 25.A N TYR 21.A O no hydrogen 2.941 N/A GLN 26.A N ARG 23.A O no hydrogen 3.131 N/A ASP 27.A N VAL 24.A O no hydrogen 3.061 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 3.069 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.927 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.305 N/A ARG 29.A NH1 GLU 88.A OE1 no hydrogen 3.105 N/A ARG 29.A NH1 GLU 88.A OE2 no hydrogen 3.239 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.802 N/A ARG 29.A NH2 GLU 88.A OE2 no hydrogen 3.222 N/A ILE 30.A N ASP 27.A O no hydrogen 3.007 N/A LYS 31.A N ASP 27.A O no hydrogen 2.875 N/A LYS 31.A NZ ASP 28.A OD1 no hydrogen 2.661 N/A PHE 33.A N ILE 30.A O no hydrogen 3.102 N/A PHE 34.A N LYS 31.A O no hydrogen 3.056 N/A ALA 35.A N HIS 32.A O no hydrogen 3.132 N/A VAL 37.A N PHE 34.A O no hydrogen 3.069 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 3.274 N/A GLN 42.A N ASP 38.A O no hydrogen 2.985 N/A GLN 42.A NE2 TYR 21.A OH no hydrogen 2.748 N/A ARG 43.A N MET 39.A O no hydrogen 2.770 N/A ALA 44.A N ALA 40.A O no hydrogen 3.179 N/A HIS 45.A N LYS 41.A O no hydrogen 2.854 N/A GLN 46.A N GLN 42.A O no hydrogen 2.908 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.567 N/A LYS 47.A N ARG 43.A O no hydrogen 3.043 N/A LYS 47.A NZ ASP 14.A OD1 no hydrogen 2.797 N/A LYS 47.A NZ ASP 18.A OD1 no hydrogen 3.075 N/A ALA 48.A N ALA 44.A O no hydrogen 3.111 N/A PHE 49.A N HIS 45.A O no hydrogen 2.747 N/A LEU 50.A N GLN 46.A O no hydrogen 2.800 N/A THR 51.A N LYS 47.A O no hydrogen 2.964 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.628 N/A TYR 52.A N ALA 48.A O no hydrogen 3.091 N/A ALA 53.A N PHE 49.A O no hydrogen 2.729 N/A PHE 54.A N LEU 50.A O no hydrogen 2.870 N/A GLY 55.A N TYR 52.A O no hydrogen 2.974 N/A GLY 56.A N THR 51.A O no hydrogen 2.730 N/A THR 57.A OG1 LYS 59.A O no hydrogen 3.208 N/A TYR 64.A N GLU 67.A OE2 no hydrogen 2.835 N/A ARG 66.A NE ASP 119.A OD1 no hydrogen 2.884 N/A ARG 66.A NH2 ASP 119.A OD1 no hydrogen 3.424 N/A ARG 66.A NH2 GLN 123.A OXT no hydrogen 2.642 N/A ALA 68.A N TYR 64.A O no hydrogen 2.941 N/A HIS 69.A N MET 65.A O no hydrogen 3.174 N/A HIS 69.A N ARG 66.A O no hydrogen 3.345 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.689 N/A LYS 70.A N GLU 67.A O no hydrogen 3.440 N/A VAL 73.A N HIS 69.A O no hydrogen 3.225 N/A GLU 74.A N LYS 70.A O no hydrogen 2.940 N/A ASN 75.A N GLU 71.A O no hydrogen 2.959 N/A ASN 75.A ND2 GLU 71.A OE2 no hydrogen 2.884 N/A HIS 76.A N LEU 72.A O no hydrogen 2.982 N/A HIS 76.A NE2 GLU 71.A OE2 no hydrogen 2.907 N/A LEU 78.A N LEU 72.A O no hydrogen 3.239 N/A ASN 79.A N HIS 82.A ND1 no hydrogen 2.937 N/A GLU 81.A N ASN 79.A OD1 no hydrogen 2.854 N/A HIS 82.A N ASN 79.A OD1 no hydrogen 3.218 N/A PHE 83.A N ASN 79.A O no hydrogen 3.042 N/A ASP 84.A N GLY 80.A O no hydrogen 2.903 N/A ALA 85.A N GLU 81.A O no hydrogen 3.059 N/A VAL 86.A N HIS 82.A O no hydrogen 3.019 N/A ALA 87.A N PHE 83.A O no hydrogen 3.070 N/A GLU 88.A N ASP 84.A O no hydrogen 2.810 N/A ASP 89.A N ALA 85.A O no hydrogen 2.869 N/A LEU 90.A N VAL 86.A O no hydrogen 2.880 N/A LEU 91.A N ALA 87.A O no hydrogen 2.958 N/A ALA 92.A N GLU 88.A O no hydrogen 2.854 N/A THR 93.A N ASP 89.A O no hydrogen 3.145 N/A THR 93.A OG1 ASP 89.A O no hydrogen 2.840 N/A LEU 94.A N LEU 90.A O no hydrogen 3.123 N/A LYS 95.A N LEU 91.A O no hydrogen 2.927 N/A GLU 96.A N ALA 92.A O no hydrogen 2.864 N/A MET 97.A N THR 93.A O no hydrogen 2.988 N/A MET 97.A N LEU 94.A O no hydrogen 2.934 N/A GLY 98.A N LYS 95.A O no hydrogen 2.852 N/A VAL 99.A N LEU 94.A O no hydrogen 3.078 N/A LEU 103.A N PRO 100.A O no hydrogen 3.014 N/A ILE 104.A N PRO 100.A O no hydrogen 3.137 N/A ALA 105.A N GLU 101.A O no hydrogen 2.905 N/A GLU 106.A N ASP 102.A O no hydrogen 3.056 N/A VAL 107.A N LEU 103.A O no hydrogen 2.867 N/A ALA 108.A N ILE 104.A O no hydrogen 2.729 N/A ALA 109.A N ALA 105.A O no hydrogen 3.098 N/A VAL 110.A N GLU 106.A O no hydrogen 3.204 N/A ALA 111.A N VAL 107.A O no hydrogen 2.975 N/A GLY 112.A N ALA 108.A O no hydrogen 2.890 N/A ALA 113.A N VAL 110.A O no hydrogen 3.509 N/A HIS 116.A N ALA 113.A O no hydrogen 3.055 N/A LYS 117.A N ALA 113.A O no hydrogen 2.925 N/A ARG 118.A N PRO 114.A O no hydrogen 2.835 N/A VAL 120.A N HIS 116.A O no hydrogen 2.938 N/A LEU 121.A N LYS 117.A O no hydrogen 2.865 N/A ASN 122.A N ASP 119.A O no hydrogen 2.905 N/A ASN 122.A ND2 ARG 66.A O no hydrogen 3.060 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 3.050 N/A ASN 122.A ND2 VAL 120.A O no hydrogen 3.269 N/A GLN 123.A N ARG 118.A O no hydrogen 2.826 N/A