Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ll6_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N THR 5.A O no hydrogen 2.960 N/A ALA 13.A N THR 9.A O no hydrogen 3.230 N/A GLN 14.A N PRO 10.A O no hydrogen 2.891 N/A LEU 15.A N GLU 11.A O no hydrogen 2.912 N/A LEU 16.A N ASP 12.A O no hydrogen 2.930 N/A LEU 17.A N ALA 13.A O no hydrogen 2.863 N/A ALA 18.A N GLN 14.A O no hydrogen 3.098 N/A ALA 19.A N LEU 15.A O no hydrogen 2.916 N/A ASN 20.A N LEU 17.A O no hydrogen 3.396 N/A THR 21.A N LEU 16.A O no hydrogen 3.464 N/A THR 21.A OG1 LEU 16.A O no hydrogen 3.146 N/A VAL 30.A N LEU 148.A O no hydrogen 2.802 N/A GLU 33.A N VAL 30.A O no hydrogen 3.293 N/A ILE 47.A N HIS 22.A O no hydrogen 3.274 N/A ASN 48.A ND2 VAL 36.A O no hydrogen 3.045 N/A THR 52.A N ASN 48.A O no hydrogen 3.194 N/A THR 52.A OG1 ASN 48.A O no hydrogen 2.852 N/A THR 52.A OG1 PRO 160.A O no hydrogen 3.415 N/A TRP 53.A N VAL 49.A O no hydrogen 2.892 N/A GLU 54.A N GLY 50.A O no hydrogen 3.349 N/A LYS 55.A N LYS 51.A O no hydrogen 2.747 N/A LEU 56.A N THR 52.A O no hydrogen 2.963 N/A VAL 57.A N TRP 53.A O no hydrogen 2.923 N/A LEU 58.A N GLU 54.A O no hydrogen 2.786 N/A ALA 59.A N LYS 55.A O no hydrogen 2.903 N/A ALA 60.A N LEU 56.A O no hydrogen 2.904 N/A ARG 61.A N VAL 57.A O no hydrogen 2.929 N/A ARG 61.A NH1 SER 1.A O no hydrogen 3.133 N/A ILE 62.A N LEU 58.A O no hydrogen 2.897 N/A ILE 63.A N ALA 59.A O no hydrogen 2.916 N/A ALA 64.A N ALA 60.A O no hydrogen 2.897 N/A ALA 65.A N ARG 61.A O no hydrogen 3.381 N/A ALA 65.A N ILE 62.A O no hydrogen 3.159 N/A ILE 66.A N ILE 63.A O no hydrogen 3.018 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 3.151 N/A VAL 73.A N LEU 119.A O no hydrogen 3.238 N/A ILE 75.A N ILE 121.A O no hydrogen 2.845 N/A SER 76.A N ILE 97.A O no hydrogen 3.371 N/A SER 76.A OG ARG 78.A O no hydrogen 3.207 N/A SER 76.A OG THR 123.A OG1 no hydrogen 3.430 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.911 N/A ARG 78.A N SER 76.A OG no hydrogen 3.339 N/A GLN 82.A N ARG 78.A O no hydrogen 2.642 N/A GLN 82.A NE2 SER 77.A O no hydrogen 3.270 N/A ARG 83.A N THR 79.A O no hydrogen 2.950 N/A ALA 84.A N PHE 80.A O no hydrogen 2.967 N/A VAL 85.A N GLY 81.A O no hydrogen 2.877 N/A LEU 86.A N GLN 82.A O no hydrogen 2.942 N/A LYS 87.A N ARG 83.A O no hydrogen 2.935 N/A PHE 88.A N ALA 84.A O no hydrogen 2.890 N/A ALA 89.A N VAL 85.A O no hydrogen 2.906 N/A ALA 90.A N LEU 86.A O no hydrogen 2.892 N/A HIS 91.A N LYS 87.A O no hydrogen 2.914 N/A HIS 91.A ND1 LYS 87.A O no hydrogen 2.806 N/A THR 92.A N PHE 88.A O no hydrogen 3.180 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.662 N/A THR 92.A OG1 GLY 93.A O no hydrogen 3.275 N/A ILE 97.A N ALA 74.A O no hydrogen 2.950 N/A GLY 99.A N SER 76.A O no hydrogen 3.197 N/A SER 105.A OG PHE 101.A O no hydrogen 3.232 N/A SER 105.A OG THR 102.A O no hydrogen 2.526 N/A THR 107.A N GLU 134.A OE2 no hydrogen 3.384 N/A THR 107.A OG1 GLU 134.A OE2 no hydrogen 3.158 N/A TYR 109.A N ASN 108.A OD1 no hydrogen 2.782 N/A VAL 120.A N PRO 141.A O no hydrogen 3.244 N/A ILE 121.A N VAL 73.A O no hydrogen 3.170 N/A VAL 122.A N ILE 143.A O no hydrogen 3.462 N/A THR 123.A N ILE 75.A O no hydrogen 3.404 N/A THR 123.A OG1 SER 76.A OG no hydrogen 3.430 N/A THR 123.A OG1 ASP 128.A OD2 no hydrogen 3.240 N/A ARG 126.A NH2 ASP 149.A O no hydrogen 3.509 N/A SER 127.A N ASP 124.A OD2 no hydrogen 2.897 N/A SER 127.A OG ASP 124.A OD2 no hydrogen 2.957 N/A ASP 128.A N ASP 124.A O no hydrogen 3.158 N/A ALA 131.A N ASP 128.A O no hydrogen 3.114 N/A ILE 132.A N ASP 128.A O no hydrogen 3.231 N/A LYS 133.A N ALA 129.A O no hydrogen 2.903 N/A GLU 134.A N GLN 130.A O no hydrogen 2.920 N/A ALA 135.A N ALA 131.A O no hydrogen 2.967 N/A SER 136.A OG LYS 133.A O no hydrogen 2.681 N/A TYR 137.A N GLU 134.A O no hydrogen 3.470 N/A ILE 140.A N ALA 135.A O no hydrogen 3.431 N/A ILE 143.A N VAL 120.A O no hydrogen 3.020 N/A LEU 145.A N VAL 122.A O no hydrogen 2.990 N/A THR 146.A OG1 GLU 33.A OE2 no hydrogen 3.082 N/A THR 146.A OG1 ILE 159.A O no hydrogen 3.271 N/A ASP 147.A N SER 150.A OG no hydrogen 3.404 N/A LEU 148.A N ASP 147.A OD1 no hydrogen 2.767 N/A SER 152.A N GLU 153.A OE2 no hydrogen 3.171 N/A ASP 156.A N VAL 142.A O no hydrogen 2.823 N/A ILE 159.A N ALA 144.A O no hydrogen 3.105 N/A CYS 161.A N THR 146.A O no hydrogen 2.791 N/A ASN 162.A ND2 ASN 20.A O no hydrogen 3.265 N/A ASN 163.A N ASP 147.A OD2 no hydrogen 3.391 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 3.572 N/A SER 168.A N GLY 165.A O no hydrogen 3.024 N/A SER 168.A OG GLY 165.A O no hydrogen 3.089 N/A LEU 171.A N SER 168.A O no hydrogen 3.165 N/A ILE 172.A N SER 168.A O no hydrogen 3.304 N/A TRP 173.A N ILE 169.A O no hydrogen 2.908 N/A TYR 174.A N GLY 170.A O no hydrogen 2.886 N/A TYR 174.A OH ILE 196.A O no hydrogen 2.900 N/A LEU 175.A N LEU 171.A O no hydrogen 2.912 N/A LEU 176.A N ILE 172.A O no hydrogen 2.908 N/A ALA 177.A N TRP 173.A O no hydrogen 2.848 N/A ARG 178.A N TYR 174.A O no hydrogen 2.933 N/A ARG 178.A NH1 ASP 12.A OD1 no hydrogen 3.464 N/A ARG 178.A NH1 ASP 12.A OD2 no hydrogen 3.443 N/A ARG 178.A NH2 ASP 12.A OD2 no hydrogen 2.728 N/A GLU 179.A N LEU 175.A O no hydrogen 2.956 N/A VAL 180.A N LEU 176.A O no hydrogen 2.899 N/A LEU 181.A N ALA 177.A O no hydrogen 2.915 N/A ARG 182.A N ARG 178.A O no hydrogen 2.891 N/A ARG 182.A NH2 ASP 189.A O no hydrogen 3.166 N/A LEU 183.A N GLU 179.A O no hydrogen 2.951 N/A TYR 201.A OH HIS 91.A ND1 no hydrogen 2.938 N/A