Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dp8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 2.A O no hydrogen 3.013 N/A PHE 7.A N PRO 3.A O no hydrogen 3.067 N/A ALA 8.A N SER 4.A O no hydrogen 3.154 N/A LEU 9.A N LEU 5.A O no hydrogen 2.950 N/A SER 10.A N ASP 6.A O no hydrogen 2.938 N/A LEU 11.A N PHE 7.A O no hydrogen 2.861 N/A LEU 12.A N ALA 8.A O no hydrogen 2.958 N/A ARG 13.A N LEU 9.A O no hydrogen 2.917 N/A ARG 14.A N SER 10.A O no hydrogen 2.893 N/A ASN 15.A N LEU 11.A O no hydrogen 2.767 N/A ASN 15.A ND2 GLY 30.A O no hydrogen 2.806 N/A ASN 15.A ND2 ARG 85.A O no hydrogen 2.898 N/A VAL 16.A N LEU 11.A O no hydrogen 3.007 N/A ARG 17.A N MET 28.A O no hydrogen 2.821 N/A ARG 17.A NH1 ARG 13.A O no hydrogen 3.111 N/A ARG 17.A NH2 GLU 82.A OE2 no hydrogen 3.114 N/A GLN 18.A N GLU 51.A OE2 no hydrogen 3.056 N/A GLN 18.A NE2 ASN 106.A OD1 no hydrogen 3.100 N/A VAL 19.A N PHE 26.A O no hydrogen 3.070 N/A GLN 20.A N TRP 49.A O no hydrogen 3.232 N/A THR 21.A N GLY 24.A O no hydrogen 2.889 N/A THR 21.A OG1 SER 42.A O no hydrogen 2.651 N/A GLN 23.A N THR 21.A OG1 no hydrogen 3.152 N/A GLY 24.A N THR 21.A O no hydrogen 2.899 N/A HIS 25.A NE2 GLU 108.A OE1 no hydrogen 3.164 N/A PHE 26.A N VAL 19.A O no hydrogen 3.072 N/A THR 27.A N CYS 148.A O no hydrogen 3.211 N/A MET 28.A N ARG 17.A O no hydrogen 2.934 N/A LEU 29.A N VAL 37.A O no hydrogen 3.277 N/A GLY 30.A N ASN 15.A O no hydrogen 2.760 N/A VAL 31.A N LEU 35.A O no hydrogen 2.880 N/A ARG 32.A NE PHE 180.A O no hydrogen 2.845 N/A ARG 32.A NH1 ASP 33.A OD2 no hydrogen 2.755 N/A ARG 32.A NH2 PHE 180.A O no hydrogen 2.850 N/A ARG 34.A NE THR 80.A O no hydrogen 2.882 N/A ARG 34.A NH2 THR 80.A O no hydrogen 3.234 N/A LEU 35.A N ARG 32.A O no hydrogen 2.894 N/A ALA 36.A N ILE 76.A O no hydrogen 2.859 N/A VAL 37.A N LEU 29.A O no hydrogen 2.794 N/A LEU 38.A N THR 74.A O no hydrogen 3.055 N/A ARG 40.A N GLU 72.A O no hydrogen 3.059 N/A ARG 40.A NE ASN 70.A OD1 no hydrogen 3.279 N/A ARG 40.A NE GLU 72.A OE1 no hydrogen 2.974 N/A ARG 40.A NH2 GLU 72.A OE1 no hydrogen 3.157 N/A HIS 41.A N GLU 72.A OE2 no hydrogen 2.640 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.699 N/A SER 42.A N PRO 39.A O no hydrogen 3.102 N/A SER 42.A OG PRO 39.A O no hydrogen 2.860 N/A GLN 43.A N ARG 40.A O no hydrogen 3.130 N/A ILE 48.A N VAL 55.A O no hydrogen 2.793 N/A TRP 49.A N GLN 20.A O no hydrogen 3.337 N/A ILE 50.A N LYS 53.A O no hydrogen 2.789 N/A GLU 51.A N GLN 18.A O no hydrogen 2.813 N/A HIS 52.A N ILE 50.A O no hydrogen 2.645 N/A LYS 53.A N ILE 50.A O no hydrogen 3.095 N/A VAL 55.A N ILE 48.A O no hydrogen 2.811 N/A ILE 57.A N LYS 46.A O no hydrogen 2.790 N/A LEU 58.A N THR 77.A O no hydrogen 2.725 N/A VAL 61.A N LEU 75.A O no hydrogen 2.893 N/A LEU 63.A N LEU 73.A O no hydrogen 2.867 N/A ASP 65.A N VAL 69.A O no hydrogen 2.927 N/A GLN 67.A NE2 GLU 66.A OE2 no hydrogen 2.696 N/A GLY 68.A N ASP 65.A O no hydrogen 3.094 N/A VAL 69.A N ASP 65.A OD1 no hydrogen 2.917 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 3.048 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 3.109 N/A LEU 71.A N LEU 63.A O no hydrogen 3.001 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.936 N/A THR 74.A N LEU 38.A O no hydrogen 2.859 N/A LEU 75.A N VAL 61.A O no hydrogen 2.742 N/A ILE 76.A N ALA 36.A O no hydrogen 2.936 N/A THR 77.A N ASP 59.A O no hydrogen 2.998 N/A LEU 78.A N ARG 34.A O no hydrogen 2.917 N/A ASP 79.A N ASN 56.A O no hydrogen 2.993 N/A THR 80.A OG1 GLU 82.A O no hydrogen 3.445 N/A PHE 84.A N ASP 33.A O no hydrogen 2.993 N/A ARG 85.A NE ASN 15.A OD1 no hydrogen 2.964 N/A ARG 85.A NH2 ASN 15.A OD1 no hydrogen 2.941 N/A ILE 87.A N VAL 31.A O no hydrogen 2.946 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.854 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.678 N/A PHE 90.A N ILE 87.A O no hydrogen 2.935 N/A ILE 91.A N THR 88.A O no hydrogen 3.197 N/A SER 96.A OG ASN 94.A O no hydrogen 2.883 N/A ALA 98.A N VAL 120.A O no hydrogen 3.294 N/A ASP 100.A N ASP 119.A OD1 no hydrogen 3.043 N/A ALA 101.A N GLY 118.A O no hydrogen 2.902 N/A THR 102.A N THR 153.A O no hydrogen 2.729 N/A LEU 103.A N VAL 115.A O no hydrogen 2.840 N/A VAL 104.A N VAL 151.A O no hydrogen 2.877 N/A ILE 105.A N MET 113.A O no hydrogen 2.779 N/A ASN 106.A N THR 27.A OG1 no hydrogen 2.865 N/A ASN 106.A ND2 VAL 16.A O no hydrogen 2.894 N/A THR 107.A N MET 110.A O no hydrogen 3.119 N/A SER 112.A N ASN 106.A OD1 no hydrogen 3.085 N/A MET 113.A N ILE 105.A O no hydrogen 2.776 N/A VAL 115.A N LEU 103.A O no hydrogen 2.974 N/A VAL 120.A N ALA 98.A O no hydrogen 2.929 N/A VAL 121.A N MET 138.A O no hydrogen 2.962 N/A GLN 122.A NE2 ILE 95.A O no hydrogen 3.384 N/A TYR 123.A N THR 136.A O no hydrogen 3.174 N/A GLY 124.A N THR 136.A O no hydrogen 2.932 N/A LEU 126.A N THR 133.A O no hydrogen 2.986 N/A LEU 128.A N LYS 131.A O no hydrogen 2.748 N/A LYS 131.A N LEU 128.A O no hydrogen 2.821 N/A THR 133.A N LEU 126.A O no hydrogen 2.896 N/A THR 133.A OG1 LYS 131.A O no hydrogen 3.342 N/A HIS 134.A N ASN 70.A O no hydrogen 3.009 N/A HIS 134.A ND1 ASP 65.A OD2 no hydrogen 2.869 N/A ARG 135.A NH1 TYR 179.A OH no hydrogen 2.869 N/A THR 136.A N GLY 124.A O no hydrogen 3.184 N/A THR 136.A OG1 GLY 124.A O no hydrogen 2.684 N/A MET 137.A N CYS 172.A O no hydrogen 2.895 N/A MET 138.A N VAL 121.A O no hydrogen 3.017 N/A TYR 139.A N GLY 170.A O no hydrogen 2.908 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 2.633 N/A PHE 141.A N TYR 139.A O no hydrogen 2.934 N/A THR 143.A N PHE 141.A O no hydrogen 2.765 N/A LYS 144.A N GLN 147.A OE1 no hydrogen 2.961 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 3.649 N/A GLY 149.A N HIS 162.A O no hydrogen 2.819 N/A GLY 150.A N GLN 147.A O no hydrogen 3.276 N/A VAL 151.A N VAL 104.A O no hydrogen 2.788 N/A VAL 152.A N GLY 160.A O no hydrogen 2.924 N/A THR 153.A N THR 102.A O no hydrogen 2.745 N/A THR 153.A OG1 LYS 157.A O no hydrogen 2.208 N/A SER 154.A N LYS 157.A O no hydrogen 3.093 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 3.138 N/A VAL 158.A N PHE 90.A O no hydrogen 2.907 N/A ILE 159.A N VAL 152.A O no hydrogen 3.017 N/A GLY 160.A N VAL 152.A O no hydrogen 3.400 N/A ILE 161.A N ALA 173.A O no hydrogen 2.987 N/A HIS 162.A N GLY 150.A O no hydrogen 2.736 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 2.633 N/A ILE 163.A N PHE 171.A O no hydrogen 3.023 N/A GLY 164.A N PHE 171.A O no hydrogen 3.177 N/A ASN 166.A N GLN 169.A O no hydrogen 3.143 N/A ASN 166.A ND2 GLN 169.A OE1 no hydrogen 3.044 N/A ARG 168.A N ASN 166.A OD1 no hydrogen 2.861 N/A GLN 169.A N ASN 166.A OD1 no hydrogen 2.761 N/A GLY 170.A N TYR 139.A O no hydrogen 2.881 N/A PHE 171.A N GLY 164.A O no hydrogen 2.863 N/A CYS 172.A N MET 137.A O no hydrogen 2.981 N/A CYS 172.A SG MET 137.A O no hydrogen 4.032 N/A ALA 173.A N ILE 161.A O no hydrogen 2.980 N/A GLY 174.A N ARG 135.A O no hydrogen 3.069 N/A LEU 175.A N ILE 159.A O no hydrogen 2.840 N/A ARG 177.A N PRO 92.A O no hydrogen 3.017 N/A ARG 177.A NE ILE 91.A O no hydrogen 2.834 N/A ARG 177.A NH2 ILE 91.A O no hydrogen 2.879 N/A TYR 179.A N LYS 176.A O no hydrogen 3.136 N/A PHE 180.A N ARG 177.A O no hydrogen 2.989 N/A ALA 181.A N SER 178.A O no hydrogen 3.396 N/A