Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 3.A OE1 no hydrogen 2.888 N/A TYR 7.A N GLU 3.A O no hydrogen 2.954 N/A GLN 8.A N ARG 4.A O no hydrogen 2.927 N/A VAL 9.A N LEU 5.A O no hydrogen 2.876 N/A GLY 10.A N HIS 6.A O no hydrogen 3.055 N/A GLN 11.A N TYR 7.A O no hydrogen 2.902 N/A ARG 12.A N GLN 8.A O no hydrogen 3.180 N/A ARG 12.A NE ASP 47.A OD1 no hydrogen 3.133 N/A ARG 12.A NE ASP 47.A OD2 no hydrogen 3.350 N/A ARG 12.A NH2 ASP 47.A OD2 no hydrogen 2.710 N/A ALA 13.A N VAL 9.A O no hydrogen 2.959 N/A LEU 14.A N GLY 10.A O no hydrogen 2.818 N/A ILE 15.A N GLN 11.A O no hydrogen 3.010 N/A GLN 16.A N ARG 12.A O no hydrogen 3.065 N/A GLN 16.A NE2 ARG 12.A O no hydrogen 3.058 N/A GLN 16.A NE2 TYR 120.A OH no hydrogen 3.018 N/A ALA 17.A N ALA 13.A O no hydrogen 3.062 N/A ILE 19.A N GLN 16.A O no hydrogen 2.882 N/A SER 20.A N ALA 17.A O no hydrogen 3.025 N/A SER 20.A OG ALA 17.A O no hydrogen 2.900 N/A SER 20.A OG SER 103.A OG no hydrogen 3.209 N/A SER 20.A OG PRO 104.A O no hydrogen 3.204 N/A ALA 21.A N GLN 18.A O no hydrogen 3.123 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.758 N/A GLU 26.A N PRO 22.A O no hydrogen 3.045 N/A ALA 27.A N GLU 23.A O no hydrogen 3.039 N/A VAL 28.A N LEU 24.A O no hydrogen 2.988 N/A GLN 29.A N VAL 25.A O no hydrogen 3.010 N/A LYS 30.A N GLU 26.A O no hydrogen 3.019 N/A ARG 31.A N VAL 28.A O no hydrogen 2.949 N/A ARG 31.A NH1 ASP 55.A OD2 no hydrogen 2.974 N/A ARG 31.A NH2 ASP 55.A OD2 no hydrogen 3.192 N/A ASP 32.A N ALA 27.A O no hydrogen 2.966 N/A ARG 35.A N ASP 32.A OD1 no hydrogen 3.039 N/A ILE 36.A N ASP 32.A O no hydrogen 3.014 N/A LYS 37.A N LEU 33.A O no hydrogen 2.944 N/A LYS 37.A NZ ASP 41.A OD2 no hydrogen 2.635 N/A ALA 38.A N ALA 34.A O no hydrogen 2.941 N/A LEU 39.A N ARG 35.A O no hydrogen 3.111 N/A LEU 39.A N ILE 36.A O no hydrogen 3.158 N/A ILE 40.A N ILE 36.A O no hydrogen 2.894 N/A ASP 41.A N LYS 37.A O no hydrogen 2.970 N/A ARG 43.A NH1 TYR 62.A OH no hydrogen 3.053 N/A SER 44.A N ASP 41.A O no hydrogen 3.022 N/A SER 44.A OG PRO 42.A O no hydrogen 2.875 N/A PHE 45.A N PRO 42.A O no hydrogen 3.112 N/A SER 46.A N ARG 43.A O no hydrogen 3.162 N/A SER 46.A OG GLN 16.A OE1 no hydrogen 2.718 N/A ALA 48.A N SER 46.A OG no hydrogen 2.911 N/A THR 49.A N GLY 119.A O no hydrogen 2.750 N/A THR 49.A OG1 THR 121.A OG1 no hydrogen 3.391 N/A TYR 50.A N GLY 119.A O no hydrogen 3.185 N/A TYR 50.A OH SER 98.A OG no hydrogen 2.667 N/A THR 52.A N SER 117.A O no hydrogen 2.899 N/A VAL 53.A N TYR 62.A O no hydrogen 3.168 N/A GLY 54.A N ILE 115.A O no hydrogen 2.983 N/A ASP 55.A N GLN 59.A O no hydrogen 2.840 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.023 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 3.014 N/A GLY 58.A N ASP 55.A O no hydrogen 2.953 N/A GLN 59.A N ASP 55.A OD1 no hydrogen 2.986 N/A ARG 60.A N LYS 71.A O no hydrogen 2.961 N/A ARG 60.A NH1 GLU 68.A O no hydrogen 3.078 N/A ARG 60.A NH2 GLU 73.A OE2 no hydrogen 3.064 N/A LEU 61.A N VAL 53.A O no hydrogen 2.777 N/A TYR 62.A N VAL 53.A O no hydrogen 3.177 N/A TYR 62.A OH ASP 41.A OD1 no hydrogen 2.652 N/A ASN 65.A N HIS 63.A ND1 no hydrogen 2.956 N/A GLU 68.A N ASN 65.A O no hydrogen 2.861 N/A ILE 69.A N PRO 66.A O no hydrogen 3.125 N/A GLY 70.A N ARG 60.A O no hydrogen 2.906 N/A LYS 71.A N GLU 68.A O no hydrogen 3.331 N/A ALA 80.A N TYR 87.A OH no hydrogen 3.294 N/A LEU 81.A N SER 77.A O no hydrogen 2.844 N/A ILE 82.A N ASP 78.A O no hydrogen 2.810 N/A ASN 83.A ND2 GLU 79.A OE1 no hydrogen 2.809 N/A ALA 84.A N ALA 80.A O no hydrogen 3.178 N/A LYS 85.A N GLU 79.A O no hydrogen 3.052 N/A SER 86.A OG SER 103.A OG no hydrogen 2.819 N/A TYR 87.A N LYS 102.A O no hydrogen 3.086 N/A TYR 87.A OH ASP 76.A O no hydrogen 2.752 N/A SER 89.A N ARG 100.A O no hydrogen 2.901 N/A SER 89.A OG ASP 76.A OD2 no hydrogen 2.692 N/A ARG 91.A N SER 98.A O no hydrogen 3.174 N/A ARG 91.A NH1 VAL 90.A O no hydrogen 2.982 N/A GLY 93.A N GLY 96.A O no hydrogen 3.220 N/A GLY 96.A N GLY 93.A O no hydrogen 3.220 N/A SER 98.A N ARG 91.A O no hydrogen 2.944 N/A SER 98.A OG TYR 50.A OH no hydrogen 2.667 N/A LEU 99.A N TYR 120.A O no hydrogen 3.006 N/A ARG 100.A N SER 89.A O no hydrogen 2.861 N/A ARG 100.A NE ASP 76.A OD2 no hydrogen 2.875 N/A ARG 100.A NH1 TYR 50.A OH no hydrogen 3.038 N/A ARG 100.A NH1 SER 98.A OG no hydrogen 3.377 N/A ARG 100.A NH2 GLU 73.A O no hydrogen 2.981 N/A ARG 100.A NH2 ASP 76.A OD1 no hydrogen 2.831 N/A ARG 100.A NH2 ASP 76.A OD2 no hydrogen 3.431 N/A GLY 101.A N VAL 118.A O no hydrogen 2.904 N/A LYS 102.A N TYR 87.A O no hydrogen 2.950 N/A LYS 102.A NZ ASP 76.A OD1 no hydrogen 2.703 N/A LYS 102.A NZ SER 77.A OG no hydrogen 2.825 N/A SER 103.A N VAL 116.A O no hydrogen 3.005 N/A SER 103.A OG SER 20.A OG no hydrogen 3.209 N/A SER 103.A OG SER 86.A OG no hydrogen 2.819 N/A ILE 105.A N GLY 114.A O no hydrogen 2.900 N/A ASP 107.A N LYS 111.A O no hydrogen 2.949 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.857 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.703 N/A GLY 110.A N ASP 107.A O no hydrogen 2.975 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.342 N/A ILE 113.A N ILE 105.A O no hydrogen 2.849 N/A ILE 115.A N GLY 54.A O no hydrogen 2.989 N/A VAL 116.A N SER 103.A O no hydrogen 2.900 N/A SER 117.A N THR 52.A O no hydrogen 2.984 N/A VAL 118.A N GLY 101.A O no hydrogen 2.945 N/A GLY 119.A N TYR 50.A O no hydrogen 3.036 N/A TYR 120.A N LEU 99.A O no hydrogen 2.892 N/A TYR 120.A OH ASP 47.A OD1 no hydrogen 2.732 N/A THR 121.A N THR 49.A OG1 no hydrogen 2.926 N/A THR 121.A OG1 THR 49.A OG1 no hydrogen 3.391 N/A ILE 122.A N SER 97.A O no hydrogen 3.050 N/A GLN 124.A N THR 121.A O no hydrogen 3.051 N/A LEU 125.A N ILE 122.A O no hydrogen 3.074 N/A