Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fx6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.786 N/A GLU 5.A N GLY 1.A O no hydrogen 2.852 N/A PHE 6.A N PRO 2.A O no hydrogen 2.999 N/A GLY 7.A N GLU 3.A O no hydrogen 3.305 N/A MET 8.A N GLU 4.A O no hydrogen 2.872 N/A SER 9.A N GLU 5.A O no hydrogen 2.945 N/A LEU 10.A N PHE 6.A O no hydrogen 2.973 N/A ILE 11.A N GLY 7.A O no hydrogen 2.955 N/A LYS 12.A N MET 8.A O no hydrogen 2.874 N/A HIS 13.A N SER 9.A O no hydrogen 2.877 N/A ASN 14.A N LEU 10.A O no hydrogen 2.746 N/A ASN 14.A ND2 GLY 29.A O no hydrogen 2.890 N/A ASN 14.A ND2 ARG 84.A O no hydrogen 2.788 N/A SER 15.A OG ILE 11.A O no hydrogen 2.640 N/A CYS 16.A N GLY 27.A O no hydrogen 3.068 N/A CYS 16.A SG GLY 27.A O no hydrogen 3.995 N/A VAL 17.A N ASP 50.A OD1 no hydrogen 2.841 N/A ILE 18.A N PHE 25.A O no hydrogen 2.850 N/A THR 19.A N GLN 48.A O no hydrogen 2.974 N/A THR 20.A N GLY 23.A O no hydrogen 2.969 N/A THR 20.A OG1 ALA 41.A O no hydrogen 2.768 N/A ASN 22.A N THR 20.A OG1 no hydrogen 3.097 N/A ASN 22.A ND2 ALA 41.A O no hydrogen 3.049 N/A GLY 23.A N THR 20.A O no hydrogen 3.269 N/A PHE 25.A N ILE 18.A O no hydrogen 2.828 N/A THR 26.A N CYS 147.A O no hydrogen 3.054 N/A GLY 27.A N CYS 16.A O no hydrogen 2.745 N/A LEU 28.A N VAL 36.A O no hydrogen 3.248 N/A GLY 29.A N ASN 14.A O no hydrogen 2.911 N/A VAL 30.A N PHE 34.A O no hydrogen 2.874 N/A ARG 33.A NE ASN 80.A O no hydrogen 3.253 N/A ARG 33.A NE GLU 81.A O no hydrogen 3.421 N/A ARG 33.A NH2 ASN 80.A O no hydrogen 2.786 N/A PHE 34.A N TYR 31.A O no hydrogen 2.904 N/A VAL 35.A N LEU 75.A O no hydrogen 2.955 N/A VAL 36.A N LEU 28.A O no hydrogen 2.851 N/A VAL 37.A N THR 73.A O no hydrogen 3.015 N/A THR 39.A N GLU 71.A O no hydrogen 3.197 N/A THR 39.A OG1 THR 73.A OG1 no hydrogen 2.705 N/A HIS 40.A N GLU 71.A OE1 no hydrogen 2.812 N/A HIS 40.A NE2 VAL 162.A O no hydrogen 2.929 N/A ALA 41.A N PRO 38.A O no hydrogen 2.927 N/A ASP 42.A N THR 39.A O no hydrogen 2.942 N/A ILE 47.A N THR 54.A O no hydrogen 3.010 N/A GLN 48.A N THR 19.A O no hydrogen 3.042 N/A VAL 49.A N ILE 52.A O no hydrogen 2.882 N/A ASP 50.A N VAL 17.A O no hydrogen 2.815 N/A ILE 52.A N VAL 49.A O no hydrogen 2.987 N/A THR 54.A N ILE 47.A O no hydrogen 2.791 N/A THR 54.A OG1 ILE 52.A O no hydrogen 2.854 N/A LYS 55.A NZ VAL 56.A O no hydrogen 3.409 N/A VAL 56.A N LYS 45.A O no hydrogen 2.886 N/A ILE 57.A N LYS 76.A O no hydrogen 2.836 N/A TYR 60.A N VAL 74.A O no hydrogen 2.838 N/A LEU 62.A N ILE 72.A O no hydrogen 2.914 N/A ASN 64.A N ILE 68.A O no hydrogen 2.896 N/A GLY 67.A N ASN 64.A O no hydrogen 2.972 N/A ILE 68.A N ASN 64.A OD1 no hydrogen 2.931 N/A LYS 69.A NZ GLU 71.A OE2 no hydrogen 2.727 N/A LYS 69.A NZ THR 132.A OG1 no hydrogen 2.846 N/A LEU 70.A N LEU 62.A O no hydrogen 3.017 N/A THR 73.A N VAL 37.A O no hydrogen 2.925 N/A THR 73.A OG1 THR 39.A OG1 no hydrogen 2.705 N/A THR 73.A OG1 ASP 61.A OD1 no hydrogen 2.758 N/A VAL 74.A N TYR 60.A O no hydrogen 2.845 N/A LEU 75.A N VAL 35.A O no hydrogen 2.865 N/A LYS 76.A N ASP 58.A O no hydrogen 2.890 N/A LEU 77.A N ARG 33.A O no hydrogen 2.811 N/A ASP 78.A N LYS 55.A O no hydrogen 2.988 N/A ARG 79.A N.A LEU 77.A O no hydrogen 3.162 N/A PHE 83.A N ASP 32.A O no hydrogen 2.847 N/A ARG 84.A NE ASN 14.A OD1 no hydrogen 2.940 N/A ARG 84.A NH2 ASN 14.A OD1 no hydrogen 3.054 N/A ILE 86.A N VAL 30.A O no hydrogen 2.973 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 3.072 N/A ARG 87.A NE ASP 85.A OD1 no hydrogen 2.955 N/A ARG 87.A NE ASP 85.A OD2 no hydrogen 3.400 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.877 N/A TYR 89.A N ILE 86.A O no hydrogen 2.985 N/A ILE 90.A N ARG 87.A O no hydrogen 3.053 N/A ASP 96.A N ASP 95.A OD1 no hydrogen 2.891 N/A TYR 97.A N VAL 119.A O no hydrogen 2.909 N/A ASN 99.A N ASP 118.A OD1 no hydrogen 2.898 N/A CYS 100.A N GLY 117.A O no hydrogen 2.893 N/A CYS 100.A SG TYR 97.A O no hydrogen 3.508 N/A CYS 100.A SG PRO 98.A O no hydrogen 3.948 N/A ASN 101.A N TYR 152.A O no hydrogen 3.003 N/A LEU 102.A N ILE 114.A O no hydrogen 2.770 N/A ALA 103.A N VAL 150.A O no hydrogen 2.842 N/A LEU 104.A N THR 112.A O no hydrogen 2.878 N/A LEU 105.A N THR 26.A OG1 no hydrogen 3.113 N/A ALA 106.A N THR 26.A OG1 no hydrogen 2.995 N/A ASN 107.A ND2 LYS 24.A O no hydrogen 2.985 N/A ASN 107.A ND2 GLY 145.A O no hydrogen 3.026 N/A GLN 108.A NE2 GLU 110.A O no hydrogen 2.865 N/A GLN 108.A NE2 THR 112.A OG1 no hydrogen 2.775 N/A THR 112.A N LEU 104.A O no hydrogen 3.052 N/A ILE 114.A N LEU 102.A O no hydrogen 2.929 N/A ASN 115.A ND2 ASN 99.A OD1 no hydrogen 2.908 N/A ASN 115.A ND2 ASN 101.A OD1 no hydrogen 3.153 N/A VAL 116.A N CYS 100.A O no hydrogen 2.921 N/A GLY 117.A N ASN 115.A OD1 no hydrogen 2.972 N/A VAL 119.A N TYR 97.A O no hydrogen 2.810 N/A VAL 120.A N LYS 137.A O no hydrogen 2.989 N/A SER 121.A N ASP 96.A OD1 no hydrogen 2.849 N/A TYR 122.A N MET 135.A O no hydrogen 2.829 N/A ASN 124.A ND2.A GLN 131.A OE1 no hydrogen 2.677 N/A ILE 125.A N THR 132.A O no hydrogen 3.021 N/A LEU 127.A N ASN 130.A O.A no hydrogen 2.973 N/A LEU 127.A N ASN 130.A O.B no hydrogen 2.828 N/A ASN 130.A N.A LEU 127.A O no hydrogen 3.054 N/A ASN 130.A N.B LEU 127.A O no hydrogen 3.031 N/A THR 132.A N ILE 125.A O no hydrogen 2.826 N/A THR 132.A OG1 ASN 130.A O.A no hydrogen 3.017 N/A THR 132.A OG1 ASN 130.A O.B no hydrogen 3.098 N/A ALA 133.A N LYS 69.A O no hydrogen 2.925 N/A ARG 134.A NE GLU 94.A OE2 no hydrogen 2.876 N/A ARG 134.A NH1 TYR 178.A OH no hydrogen 2.943 N/A MET 135.A N GLY 123.A O no hydrogen 2.980 N/A LEU 136.A N SER 171.A O no hydrogen 2.895 N/A LYS 137.A N VAL 120.A O no hydrogen 2.866 N/A TYR 138.A N GLY 169.A O no hydrogen 2.974 N/A TYR 138.A OH HIS 161.A ND1 no hydrogen 2.630 N/A TYR 138.A OH SER 171.A OG no hydrogen 2.696 N/A SER 139.A OG ASP 168.A OD1 no hydrogen 3.563 N/A THR 142.A N TYR 140.A O no hydrogen 2.786 N/A LYS 143.A NZ TYR 146.A OH no hydrogen 2.902 N/A TYR 146.A N LYS 143.A O no hydrogen 3.159 N/A CYS 147.A SG HIS 161.A O no hydrogen 3.869 N/A CYS 147.A SG VAL 162.A O no hydrogen 3.519 N/A GLY 148.A N HIS 161.A O no hydrogen 2.787 N/A GLY 149.A N TYR 146.A O no hydrogen 2.960 N/A VAL 150.A N ALA 103.A O no hydrogen 2.940 N/A LEU 151.A N GLY 159.A O no hydrogen 2.907 N/A TYR 152.A N ASN 101.A O no hydrogen 2.876 N/A TYR 152.A OH GLU 3.A O no hydrogen 2.739 N/A LYS 153.A N GLN 156.A O no hydrogen 2.854 N/A LYS 153.A NZ PRO 98.A O no hydrogen 2.927 N/A LYS 153.A NZ ASN 99.A O no hydrogen 3.139 N/A GLN 156.A N LYS 153.A O no hydrogen 2.885 N/A VAL 157.A N TYR 89.A O no hydrogen 2.921 N/A LEU 158.A N LEU 151.A O no hydrogen 2.832 N/A ILE 160.A N ALA 172.A O no hydrogen 3.035 N/A HIS 161.A N GLY 149.A O no hydrogen 2.806 N/A HIS 161.A ND1 TYR 138.A OH no hydrogen 2.630 N/A VAL 162.A N PHE 170.A O no hydrogen 2.829 N/A GLY 163.A N PHE 170.A O no hydrogen 3.190 N/A ASN 165.A N ASP 168.A O no hydrogen 3.187 N/A ARG 167.A N ASN 165.A OD1 no hydrogen 3.033 N/A ARG 167.A NE ASP 168.A OD2 no hydrogen 3.148 N/A ASP 168.A N ASN 165.A OD1 no hydrogen 2.856 N/A GLY 169.A N TYR 138.A O no hydrogen 2.864 N/A PHE 170.A N GLY 163.A O no hydrogen 2.806 N/A SER 171.A N LEU 136.A O no hydrogen 2.837 N/A SER 171.A OG TYR 138.A OH no hydrogen 2.696 N/A ALA 172.A N ILE 160.A O no hydrogen 2.823 N/A MET 173.A N ARG 134.A O no hydrogen 3.306 N/A LEU 174.A N LEU 158.A O no hydrogen 2.977 N/A ARG 176.A N PRO 91.A O no hydrogen 2.818 N/A ARG 176.A NH1 ARG 176.A O no hydrogen 2.955 N/A ARG 176.A NH1 THR 180.A O no hydrogen 2.884 N/A ARG 176.A NH2 THR 180.A O no hydrogen 3.079 N/A TYR 178.A N LEU 175.A O no hydrogen 3.019 N/A PHE 179.A N ARG 176.A O no hydrogen 3.150 N/A