Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 5.A O no hydrogen 2.281 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 2.464 N/A ARG 23.A NH2 PRO 18.A O no hydrogen 2.905 N/A LEU 24.A N GLU 20.A O no hydrogen 2.976 N/A ASP 25.A N LYS 21.A O no hydrogen 3.046 N/A GLN 26.A N SER 22.A O no hydrogen 2.949 N/A GLU 27.A N ARG 23.A O no hydrogen 2.956 N/A LEU 28.A N LEU 24.A O no hydrogen 3.005 N/A LYS 29.A N ASP 25.A O no hydrogen 2.899 N/A LEU 30.A N GLN 26.A O no hydrogen 3.060 N/A ILE 31.A N GLU 27.A O no hydrogen 2.982 N/A GLY 32.A N LEU 28.A O no hydrogen 2.941 N/A GLU 33.A N LYS 29.A O no hydrogen 2.921 N/A TYR 34.A N LEU 30.A O no hydrogen 3.009 N/A GLY 35.A N ILE 31.A O no hydrogen 2.916 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 3.099 N/A VAL 42.A N LYS 39.A O no hydrogen 3.060 N/A TRP 43.A N LYS 39.A O no hydrogen 2.962 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 2.788 N/A ARG 44.A N ARG 40.A O no hydrogen 2.920 N/A LYS 46.A N VAL 42.A O no hydrogen 3.005 N/A PHE 47.A N TRP 43.A O no hydrogen 2.875 N/A THR 48.A N ARG 44.A O no hydrogen 3.057 N/A LEU 49.A N VAL 45.A O no hydrogen 2.981 N/A ALA 50.A N LYS 46.A O no hydrogen 2.931 N/A LYS 51.A N PHE 47.A O no hydrogen 2.954 N/A ILE 52.A N THR 48.A O no hydrogen 3.080 N/A ARG 53.A N LEU 49.A O no hydrogen 2.879 N/A LYS 54.A N ALA 50.A O no hydrogen 2.932 N/A ALA 55.A N LYS 51.A O no hydrogen 3.006 N/A ALA 56.A N ILE 52.A O no hydrogen 3.002 N/A ARG 57.A N ARG 53.A O no hydrogen 2.855 N/A GLU 58.A N LYS 54.A O no hydrogen 2.915 N/A LEU 59.A N ALA 55.A O no hydrogen 2.998 N/A LEU 60.A N ALA 56.A O no hydrogen 2.971 N/A THR 61.A N GLU 58.A O no hydrogen 3.312 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.794 N/A ASP 63.A N ASP 66.A OD2 no hydrogen 2.997 N/A LYS 65.A N ASP 63.A OD1 no hydrogen 2.393 N/A ARG 69.A NH1 ASP 63.A O no hydrogen 3.112 N/A LEU 70.A N ASP 66.A O no hydrogen 2.946 N/A PHE 71.A N PRO 67.A O no hydrogen 2.905 N/A GLU 72.A N ARG 68.A O no hydrogen 2.916 N/A GLY 73.A N ARG 69.A O no hydrogen 2.895 N/A ALA 75.A N PHE 71.A O no hydrogen 3.023 N/A LEU 76.A N GLU 72.A O no hydrogen 2.927 N/A LEU 77.A N GLY 73.A O no hydrogen 2.951 N/A ARG 78.A N ASN 74.A O no hydrogen 2.913 N/A ARG 79.A N ALA 75.A O no hydrogen 2.953 N/A LEU 80.A N LEU 76.A O no hydrogen 3.043 N/A VAL 81.A N LEU 77.A O no hydrogen 2.926 N/A ARG 82.A N ARG 78.A O no hydrogen 2.849 N/A ILE 83.A N ARG 79.A O no hydrogen 3.035 N/A GLY 84.A N LEU 80.A O no hydrogen 2.945 N/A VAL 85.A N LEU 80.A O no hydrogen 3.138 N/A GLY 89.A N ASP 87.A OD2 no hydrogen 2.707 N/A LYS 92.A N LYS 90.A O no hydrogen 2.819 N/A TYR 95.A N LYS 92.A O no hydrogen 3.186 N/A ILE 96.A N LEU 93.A O no hydrogen 3.055 N/A GLY 98.A N TYR 95.A O no hydrogen 3.391 N/A LEU 99.A N ILE 96.A O no hydrogen 3.427 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.346 N/A LYS 100.A NZ ASP 103.A OD1 no hydrogen 2.882 N/A LYS 100.A NZ ASP 103.A OD2 no hydrogen 2.995 N/A ASP 103.A N LYS 100.A O no hydrogen 3.269 N/A LEU 105.A N ILE 101.A O no hydrogen 2.987 N/A GLU 106.A N ASP 103.A O no hydrogen 3.241 N/A ARG 107.A NE ILE 83.A O no hydrogen 2.832 N/A ARG 107.A NH1 GLN 153.A OE1 no hydrogen 2.890 N/A ARG 107.A NH2 GLN 153.A OE1 no hydrogen 3.047 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 2.530 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.838 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.547 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.202 N/A GLN 112.A N ARG 108.A O no hydrogen 3.102 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 3.143 N/A VAL 113.A N LEU 109.A O no hydrogen 2.889 N/A PHE 114.A N GLN 110.A O no hydrogen 3.002 N/A LYS 115.A N THR 111.A O no hydrogen 2.856 N/A GLY 117.A N PHE 114.A O no hydrogen 3.180 N/A LEU 118.A N VAL 113.A O no hydrogen 3.233 N/A LYS 120.A N HIS 124.A ND1 no hydrogen 3.026 N/A ALA 125.A N SER 121.A O no hydrogen 2.903 N/A ARG 126.A N ILE 122.A O no hydrogen 3.034 N/A VAL 127.A N HIS 123.A O no hydrogen 3.009 N/A LEU 128.A N HIS 124.A O no hydrogen 2.924 N/A ILE 129.A N ALA 125.A O no hydrogen 3.043 N/A ARG 130.A N ARG 126.A O no hydrogen 2.973 N/A GLN 131.A N LEU 128.A O no hydrogen 3.242 N/A ARG 132.A N ILE 129.A O no hydrogen 3.434 N/A HIS 133.A N LEU 128.A O no hydrogen 3.366 N/A HIS 133.A ND1 SER 162.A OG no hydrogen 2.360 N/A ARG 135.A N ASP 157.A O no hydrogen 3.279 N/A ARG 135.A NE PHE 158.A O no hydrogen 2.854 N/A VAL 136.A N GLN 139.A O no hydrogen 3.032 N/A VAL 141.A N ILE 134.A O no hydrogen 3.219 N/A PHE 146.A N ILE 143.A O no hydrogen 3.224 N/A VAL 148.A N ARG 107.A O no hydrogen 2.804 N/A LEU 150.A N ARG 82.A O no hydrogen 3.318 N/A ASP 151.A N ASP 151.A OD1 no hydrogen 2.545 N/A SER 152.A N ARG 149.A O no hydrogen 2.877 N/A SER 152.A OG ARG 149.A O no hydrogen 3.033 N/A GLN 153.A NE2 GLN 112.A OE1 no hydrogen 2.820 N/A GLN 153.A NE2 GLN 153.A O no hydrogen 3.126 N/A ASP 157.A N ARG 135.A O no hydrogen 3.477 N/A SER 159.A N HIS 133.A O no hydrogen 2.603 N/A SER 162.A N SER 159.A O no hydrogen 3.067 N/A SER 162.A OG HIS 133.A ND1 no hydrogen 2.360 N/A TYR 164.A N SER 162.A OG no hydrogen 3.210 N/A GLY 165.A N SER 162.A O no hydrogen 2.894 N/A ARG 174.A N GLY 170.A O no hydrogen 2.880 N/A LYS 175.A N ARG 171.A O no hydrogen 2.911 N/A ASN 176.A N VAL 172.A O no hydrogen 2.926 N/A ALA 177.A N ARG 174.A O no hydrogen 3.289 N/A LYS 178.A N LYS 175.A O no hydrogen 3.488 N/A