Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 2.A O no hydrogen 3.089 N/A PHE 7.A N PRO 3.A O no hydrogen 3.038 N/A ALA 8.A N SER 4.A O no hydrogen 2.845 N/A LEU 9.A N LEU 5.A O no hydrogen 2.853 N/A SER 10.A N ASP 6.A O no hydrogen 2.874 N/A SER 10.A OG PHE 7.A O no hydrogen 2.749 N/A LEU 11.A N PHE 7.A O no hydrogen 3.033 N/A LEU 12.A N ALA 8.A O no hydrogen 3.210 N/A ARG 13.A N SER 10.A O no hydrogen 3.240 N/A ARG 14.A N SER 10.A O no hydrogen 2.952 N/A ASN 15.A N LEU 11.A O no hydrogen 2.764 N/A ASN 15.A ND2 GLY 30.A O no hydrogen 2.706 N/A ASN 15.A ND2 ARG 85.A O no hydrogen 3.022 N/A VAL 16.A N LEU 11.A O no hydrogen 2.879 N/A ARG 17.A N MET 28.A O no hydrogen 2.927 N/A ARG 17.A NH1 ARG 13.A O no hydrogen 3.335 N/A GLN 18.A N GLU 51.A OE2 no hydrogen 3.149 N/A GLN 18.A NE2 ASN 106.A OD1 no hydrogen 3.069 N/A VAL 19.A N PHE 26.A O no hydrogen 3.293 N/A GLN 20.A N TRP 49.A O no hydrogen 3.226 N/A THR 21.A N GLY 24.A O no hydrogen 2.779 N/A THR 21.A OG1 SER 42.A O no hydrogen 2.661 N/A GLN 23.A N THR 21.A OG1 no hydrogen 3.103 N/A GLY 24.A N THR 21.A O no hydrogen 2.675 N/A HIS 25.A NE2 GLU 108.A OE1 no hydrogen 3.169 N/A PHE 26.A N VAL 19.A O no hydrogen 3.272 N/A THR 27.A N CYS 148.A O no hydrogen 3.240 N/A THR 27.A OG1 ASN 106.A O no hydrogen 3.159 N/A MET 28.A N ARG 17.A O no hydrogen 2.889 N/A LEU 29.A N VAL 37.A O no hydrogen 3.223 N/A GLY 30.A N ASN 15.A O no hydrogen 2.806 N/A VAL 31.A N LEU 35.A O no hydrogen 2.926 N/A ARG 32.A NE PHE 180.A O no hydrogen 3.136 N/A ARG 32.A NH1 ASP 33.A OD2 no hydrogen 2.950 N/A ARG 32.A NH2 PHE 180.A O no hydrogen 3.011 N/A ARG 34.A NE THR 80.A O no hydrogen 2.828 N/A ARG 34.A NH2 THR 80.A O no hydrogen 3.377 N/A LEU 35.A N ARG 32.A O no hydrogen 2.946 N/A ALA 36.A N ILE 76.A O no hydrogen 2.904 N/A VAL 37.A N LEU 29.A O no hydrogen 2.861 N/A LEU 38.A N THR 74.A O no hydrogen 2.938 N/A ARG 40.A N GLU 72.A O no hydrogen 2.846 N/A ARG 40.A NE ASN 70.A OD1 no hydrogen 3.240 N/A ARG 40.A NE GLU 72.A OE1 no hydrogen 3.170 N/A ARG 40.A NH2 GLU 72.A OE1 no hydrogen 3.104 N/A HIS 41.A N GLU 72.A OE2 no hydrogen 3.046 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.639 N/A SER 42.A N PRO 39.A O no hydrogen 3.193 N/A GLN 43.A N ARG 40.A O no hydrogen 2.933 N/A GLN 43.A NE2 HIS 41.A O no hydrogen 3.429 N/A ILE 48.A N VAL 55.A O no hydrogen 2.890 N/A ILE 50.A N LYS 53.A O no hydrogen 2.771 N/A HIS 52.A N ILE 50.A O no hydrogen 2.788 N/A LYS 53.A N ILE 50.A O no hydrogen 3.384 N/A LYS 53.A NZ HIS 52.A NE2 no hydrogen 3.347 N/A VAL 55.A N ILE 48.A O no hydrogen 2.699 N/A ILE 57.A N LYS 46.A O no hydrogen 2.952 N/A LEU 58.A N THR 77.A O no hydrogen 2.668 N/A VAL 61.A N LEU 75.A O no hydrogen 3.001 N/A LEU 63.A N LEU 73.A O no hydrogen 3.038 N/A ASP 65.A N VAL 69.A O no hydrogen 2.628 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 3.228 N/A GLY 68.A N ASP 65.A O no hydrogen 2.469 N/A VAL 69.A N ASP 65.A OD1 no hydrogen 2.810 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 2.886 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 2.519 N/A LEU 71.A N LEU 63.A O no hydrogen 2.877 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.993 N/A THR 74.A N LEU 38.A O no hydrogen 2.811 N/A LEU 75.A N VAL 61.A O no hydrogen 2.860 N/A ILE 76.A N ALA 36.A O no hydrogen 2.957 N/A THR 77.A N ASP 59.A O no hydrogen 2.918 N/A LEU 78.A N ARG 34.A O no hydrogen 2.865 N/A ASP 79.A N ASN 56.A O no hydrogen 2.872 N/A LYS 83.A NZ ASP 33.A OD1 no hydrogen 1.533 N/A PHE 84.A N ASP 33.A O no hydrogen 2.753 N/A ARG 85.A NE ASN 15.A OD1 no hydrogen 2.972 N/A ARG 85.A NH2 SER 10.A OG no hydrogen 3.333 N/A ARG 85.A NH2 ASN 15.A OD1 no hydrogen 3.075 N/A ILE 87.A N VAL 31.A O no hydrogen 3.116 N/A THR 88.A N ASP 86.A OD1 no hydrogen 3.167 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.034 N/A PHE 90.A N ILE 87.A O no hydrogen 3.013 N/A ILE 91.A N THR 88.A O no hydrogen 3.208 N/A ILE 95.A N ASN 94.A OD1 no hydrogen 3.189 N/A SER 96.A OG ASN 94.A O no hydrogen 2.820 N/A ALA 98.A N VAL 120.A O no hydrogen 3.248 N/A ASP 100.A N ASP 119.A OD1 no hydrogen 2.908 N/A ALA 101.A N GLY 118.A O no hydrogen 2.775 N/A THR 102.A N THR 153.A O no hydrogen 3.007 N/A LEU 103.A N VAL 115.A O no hydrogen 2.630 N/A VAL 104.A N VAL 151.A O no hydrogen 2.822 N/A ILE 105.A N MET 113.A O no hydrogen 2.917 N/A ASN 106.A N THR 27.A OG1 no hydrogen 3.020 N/A ASN 106.A ND2 VAL 16.A O no hydrogen 3.130 N/A THR 107.A N MET 110.A O no hydrogen 3.142 N/A THR 107.A OG1 PHE 26.A O no hydrogen 3.412 N/A SER 112.A N ASN 106.A OD1 no hydrogen 3.037 N/A MET 113.A N ILE 105.A O no hydrogen 2.749 N/A VAL 115.A N LEU 103.A O no hydrogen 2.869 N/A GLY 118.A N ALA 101.A O no hydrogen 3.381 N/A VAL 120.A N ALA 98.A O no hydrogen 2.650 N/A VAL 121.A N MET 138.A O no hydrogen 2.949 N/A TYR 123.A N THR 136.A O no hydrogen 3.382 N/A GLY 124.A N THR 136.A O no hydrogen 3.298 N/A LEU 126.A N THR 133.A O no hydrogen 3.156 N/A LEU 128.A N LYS 131.A O no hydrogen 3.162 N/A LYS 131.A N LEU 128.A O no hydrogen 3.177 N/A THR 133.A N LEU 126.A O no hydrogen 3.027 N/A HIS 134.A N ASN 70.A O no hydrogen 2.839 N/A HIS 134.A ND1 ASP 65.A OD2 no hydrogen 2.719 N/A MET 137.A N CYS 172.A O no hydrogen 2.755 N/A MET 138.A N VAL 121.A O no hydrogen 2.913 N/A TYR 139.A N GLY 170.A O no hydrogen 2.859 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 3.019 N/A PHE 141.A N TYR 139.A O no hydrogen 2.971 N/A THR 143.A OG1 GLY 164.A O no hydrogen 3.401 N/A LYS 144.A N GLN 147.A OE1 no hydrogen 3.082 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 3.565 N/A GLY 149.A N HIS 162.A O no hydrogen 2.930 N/A GLY 150.A N GLN 147.A O no hydrogen 3.341 N/A VAL 151.A N VAL 104.A O no hydrogen 2.717 N/A VAL 152.A N GLY 160.A O no hydrogen 2.909 N/A THR 153.A N THR 102.A O no hydrogen 2.909 N/A THR 153.A OG1 THR 102.A O no hydrogen 3.412 N/A SER 154.A N LYS 157.A O no hydrogen 2.940 N/A SER 154.A OG SER 99.A O no hydrogen 3.432 N/A LYS 157.A N SER 154.A O no hydrogen 2.952 N/A VAL 158.A N PHE 90.A O no hydrogen 3.186 N/A ILE 159.A N VAL 152.A O no hydrogen 2.847 N/A ILE 161.A N ALA 173.A O no hydrogen 2.968 N/A HIS 162.A N GLY 150.A O no hydrogen 2.811 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 3.019 N/A ILE 163.A N PHE 171.A O no hydrogen 3.119 N/A GLY 164.A N PHE 171.A O no hydrogen 3.071 N/A ASN 166.A N GLN 169.A O no hydrogen 2.869 N/A ASN 166.A ND2 GLN 169.A OE1 no hydrogen 3.424 N/A ARG 168.A N ASN 166.A OD1 no hydrogen 3.075 N/A GLY 170.A N TYR 139.A O no hydrogen 2.933 N/A PHE 171.A N GLY 164.A O no hydrogen 2.957 N/A CYS 172.A N MET 137.A O no hydrogen 2.756 N/A ALA 173.A N ILE 161.A O no hydrogen 2.828 N/A GLY 174.A N ARG 135.A O no hydrogen 3.052 N/A LEU 175.A N ILE 159.A O no hydrogen 2.721 N/A LYS 176.A NZ ASN 94.A OD1 no hydrogen 3.343 N/A ARG 177.A N PRO 92.A O no hydrogen 2.908 N/A ARG 177.A NE THR 88.A O no hydrogen 3.034 N/A ARG 177.A NE ILE 91.A O no hydrogen 2.951 N/A ARG 177.A NH2 LYS 89.A O no hydrogen 3.148 N/A ARG 177.A NH2 ILE 91.A O no hydrogen 3.175 N/A TYR 179.A N LYS 176.A O no hydrogen 3.130 N/A PHE 180.A N ARG 177.A O no hydrogen 3.262 N/A ALA 181.A N SER 178.A O no hydrogen 3.430 N/A