Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 2.A O no hydrogen 3.188 N/A PHE 7.A N PRO 3.A O no hydrogen 3.015 N/A ALA 8.A N SER 4.A O no hydrogen 3.249 N/A LEU 9.A N LEU 5.A O no hydrogen 3.065 N/A SER 10.A N ASP 6.A O no hydrogen 3.009 N/A LEU 11.A N PHE 7.A O no hydrogen 2.908 N/A LEU 12.A N ALA 8.A O no hydrogen 3.011 N/A ARG 13.A N LEU 9.A O no hydrogen 2.883 N/A ARG 14.A N SER 10.A O no hydrogen 2.812 N/A ASN 15.A N LEU 11.A O no hydrogen 2.712 N/A ASN 15.A ND2 GLY 30.A O no hydrogen 2.738 N/A ASN 15.A ND2 ARG 85.A O no hydrogen 2.864 N/A ARG 17.A N MET 28.A O no hydrogen 2.876 N/A ARG 17.A NH1 ARG 13.A O no hydrogen 3.182 N/A ARG 17.A NH2 GLU 82.A OE2 no hydrogen 3.268 N/A GLN 18.A N GLU 51.A OE2 no hydrogen 2.978 N/A GLN 18.A NE2 ASN 106.A OD1 no hydrogen 3.201 N/A VAL 19.A N PHE 26.A O no hydrogen 3.091 N/A GLN 20.A N TRP 49.A O no hydrogen 3.262 N/A THR 21.A N GLY 24.A O no hydrogen 2.970 N/A THR 21.A OG1 SER 42.A O no hydrogen 2.819 N/A GLN 23.A N THR 21.A OG1 no hydrogen 2.976 N/A GLY 24.A N THR 21.A O no hydrogen 3.071 N/A HIS 25.A NE2 GLU 108.A OE1 no hydrogen 3.049 N/A PHE 26.A N VAL 19.A O no hydrogen 2.991 N/A THR 27.A N CYS 148.A O no hydrogen 3.309 N/A MET 28.A N ARG 17.A O no hydrogen 2.806 N/A LEU 29.A N VAL 37.A O no hydrogen 3.072 N/A GLY 30.A N ASN 15.A O no hydrogen 2.816 N/A VAL 31.A N LEU 35.A O no hydrogen 2.954 N/A ARG 32.A N LEU 35.A O no hydrogen 3.474 N/A ARG 32.A NE PHE 180.A O no hydrogen 2.807 N/A ARG 32.A NH1 ASP 33.A OD2 no hydrogen 2.844 N/A ARG 32.A NH2 PHE 180.A O no hydrogen 2.969 N/A ARG 34.A NE THR 80.A O no hydrogen 2.956 N/A ARG 34.A NH2 THR 80.A O no hydrogen 3.379 N/A LEU 35.A N ARG 32.A O no hydrogen 2.773 N/A ALA 36.A N ILE 76.A O no hydrogen 2.876 N/A VAL 37.A N LEU 29.A O no hydrogen 2.751 N/A LEU 38.A N THR 74.A O no hydrogen 2.998 N/A ARG 40.A N GLU 72.A O no hydrogen 3.035 N/A ARG 40.A NE ASN 70.A OD1 no hydrogen 3.109 N/A ARG 40.A NE GLU 72.A OE1 no hydrogen 3.192 N/A ARG 40.A NH2 GLU 72.A OE1 no hydrogen 2.905 N/A HIS 41.A N GLU 72.A OE2 no hydrogen 2.928 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.305 N/A SER 42.A N PRO 39.A O no hydrogen 3.072 N/A SER 42.A OG PRO 39.A O no hydrogen 2.869 N/A GLN 43.A N ARG 40.A O no hydrogen 2.936 N/A ILE 48.A N VAL 55.A O no hydrogen 2.883 N/A TRP 49.A N GLN 20.A O no hydrogen 3.292 N/A ILE 50.A N LYS 53.A O no hydrogen 2.834 N/A GLU 51.A N GLN 18.A O no hydrogen 2.747 N/A LYS 53.A N ILE 50.A O no hydrogen 3.054 N/A VAL 55.A N ILE 48.A O no hydrogen 2.853 N/A ILE 57.A N LYS 46.A O no hydrogen 2.866 N/A LEU 58.A N THR 77.A O no hydrogen 2.882 N/A VAL 61.A N LEU 75.A O no hydrogen 2.814 N/A LEU 63.A N LEU 73.A O no hydrogen 2.983 N/A ASP 65.A N VAL 69.A O no hydrogen 2.794 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 3.165 N/A GLN 67.A NE2 GLU 66.A OE2 no hydrogen 2.698 N/A GLY 68.A N ASP 65.A O no hydrogen 2.977 N/A VAL 69.A N ASP 65.A OD1 no hydrogen 2.902 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 2.883 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 2.748 N/A LEU 71.A N LEU 63.A O no hydrogen 3.018 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.953 N/A THR 74.A N LEU 38.A O no hydrogen 2.746 N/A LEU 75.A N VAL 61.A O no hydrogen 2.789 N/A ILE 76.A N ALA 36.A O no hydrogen 2.854 N/A THR 77.A N ASP 59.A O no hydrogen 3.013 N/A LEU 78.A N ARG 34.A O no hydrogen 2.816 N/A ASP 79.A N ASN 56.A O no hydrogen 3.021 N/A THR 80.A OG1 GLU 82.A O no hydrogen 3.413 N/A PHE 84.A N ASP 33.A O no hydrogen 3.021 N/A ARG 85.A NE ASN 15.A OD1 no hydrogen 3.084 N/A ARG 85.A NH2 ASN 15.A OD1 no hydrogen 3.122 N/A ILE 87.A N VAL 31.A O no hydrogen 3.005 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.751 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.472 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 3.482 N/A PHE 90.A N ILE 87.A O no hydrogen 2.953 N/A ILE 91.A N THR 88.A O no hydrogen 3.153 N/A SER 96.A OG ASN 94.A O no hydrogen 2.814 N/A ALA 98.A N VAL 120.A O no hydrogen 3.310 N/A ASP 100.A N ASP 119.A OD1 no hydrogen 3.064 N/A ALA 101.A N GLY 118.A O no hydrogen 2.939 N/A THR 102.A N THR 153.A O no hydrogen 2.744 N/A LEU 103.A N VAL 115.A O no hydrogen 2.731 N/A VAL 104.A N VAL 151.A O no hydrogen 2.815 N/A ILE 105.A N MET 113.A O no hydrogen 2.884 N/A ASN 106.A N THR 27.A OG1 no hydrogen 2.916 N/A ASN 106.A ND2 VAL 16.A O no hydrogen 2.984 N/A THR 107.A N MET 110.A O no hydrogen 3.137 N/A MET 110.A N THR 107.A O no hydrogen 3.321 N/A SER 112.A N ASN 106.A OD1 no hydrogen 2.963 N/A MET 113.A N ILE 105.A O no hydrogen 2.750 N/A VAL 115.A N LEU 103.A O no hydrogen 2.838 N/A VAL 117.A N ALA 101.A O no hydrogen 3.284 N/A VAL 120.A N ALA 98.A O no hydrogen 2.921 N/A VAL 121.A N MET 138.A O no hydrogen 2.856 N/A GLN 122.A NE2 ILE 95.A O no hydrogen 3.340 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 2.790 N/A LEU 126.A N THR 133.A O no hydrogen 2.932 N/A LEU 128.A N LYS 131.A O no hydrogen 2.691 N/A LYS 131.A N LEU 128.A O no hydrogen 2.993 N/A THR 133.A OG1 LYS 131.A O no hydrogen 3.213 N/A HIS 134.A N ASN 70.A O no hydrogen 2.958 N/A HIS 134.A ND1 ASP 65.A OD2 no hydrogen 2.770 N/A ARG 135.A NH1 TYR 179.A OH no hydrogen 3.114 N/A THR 136.A N GLY 124.A O no hydrogen 2.968 N/A THR 136.A OG1 GLY 124.A O no hydrogen 2.789 N/A MET 137.A N CYS 172.A O no hydrogen 2.911 N/A MET 138.A N VAL 121.A O no hydrogen 3.012 N/A TYR 139.A N GLY 170.A O no hydrogen 2.916 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 2.763 N/A PHE 141.A N TYR 139.A O no hydrogen 2.829 N/A THR 143.A N PHE 141.A O no hydrogen 2.981 N/A LYS 144.A N GLN 147.A OE1 no hydrogen 2.904 N/A GLN 147.A N LYS 144.A O no hydrogen 3.211 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 3.309 N/A GLY 149.A N HIS 162.A O no hydrogen 2.765 N/A GLY 150.A N GLN 147.A O no hydrogen 3.138 N/A VAL 151.A N VAL 104.A O no hydrogen 2.810 N/A VAL 152.A N GLY 160.A O no hydrogen 2.893 N/A THR 153.A N THR 102.A O no hydrogen 2.859 N/A THR 153.A OG1 THR 102.A O no hydrogen 2.951 N/A SER 154.A N LYS 157.A O no hydrogen 3.089 N/A SER 154.A OG SER 99.A O no hydrogen 3.274 N/A LYS 157.A N SER 154.A O no hydrogen 3.109 N/A VAL 158.A N PHE 90.A O no hydrogen 2.937 N/A ILE 159.A N VAL 152.A O no hydrogen 3.069 N/A ILE 161.A N ALA 173.A O no hydrogen 3.020 N/A HIS 162.A N GLY 150.A O no hydrogen 2.785 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 2.763 N/A ILE 163.A N PHE 171.A O no hydrogen 2.977 N/A GLY 164.A N PHE 171.A O no hydrogen 3.316 N/A ASN 166.A N GLN 169.A O no hydrogen 3.155 N/A ASN 166.A ND2 GLN 169.A OE1 no hydrogen 2.927 N/A ARG 168.A N ASN 166.A OD1 no hydrogen 2.875 N/A GLN 169.A N ASN 166.A OD1 no hydrogen 2.803 N/A GLY 170.A N TYR 139.A O no hydrogen 2.883 N/A PHE 171.A N GLY 164.A O no hydrogen 2.825 N/A CYS 172.A N MET 137.A O no hydrogen 3.021 N/A ALA 173.A N ILE 161.A O no hydrogen 2.915 N/A GLY 174.A N ARG 135.A O no hydrogen 2.910 N/A LEU 175.A N ILE 159.A O no hydrogen 2.753 N/A ARG 177.A NE ILE 91.A O no hydrogen 2.721 N/A ARG 177.A NH2 ILE 91.A O no hydrogen 2.946 N/A TYR 179.A N LYS 176.A O no hydrogen 3.162 N/A PHE 180.A N ARG 177.A O no hydrogen 2.924 N/A ALA 181.A N SER 178.A O no hydrogen 3.192 N/A