Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fx5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.160 N/A PHE 6.A N PRO 2.A O no hydrogen 2.760 N/A GLY 7.A N GLU 3.A O no hydrogen 3.115 N/A MET 8.A N GLU 4.A O no hydrogen 2.932 N/A SER 9.A N GLU 5.A O no hydrogen 2.890 N/A LEU 10.A N PHE 6.A O no hydrogen 2.918 N/A ILE 11.A N GLY 7.A O no hydrogen 3.095 N/A LYS 12.A N MET 8.A O no hydrogen 2.914 N/A HIS 13.A N SER 9.A O no hydrogen 2.901 N/A ASN 14.A N LEU 10.A O no hydrogen 2.769 N/A ASN 14.A ND2 GLY 29.A O no hydrogen 2.912 N/A ASN 14.A ND2 ARG 84.A O no hydrogen 2.848 N/A SER 15.A OG ILE 11.A O no hydrogen 2.811 N/A CYS 16.A N GLY 27.A O no hydrogen 3.048 N/A CYS 16.A SG GLY 27.A O no hydrogen 3.825 N/A VAL 17.A N ASP 50.A OD1 no hydrogen 2.766 N/A ILE 18.A N PHE 25.A O no hydrogen 2.828 N/A THR 19.A N GLN 48.A O no hydrogen 2.940 N/A THR 20.A N GLY 23.A O no hydrogen 2.983 N/A THR 20.A OG1 ALA 41.A O no hydrogen 2.628 N/A ASN 22.A N THR 20.A OG1 no hydrogen 3.058 N/A ASN 22.A ND2 HIS 40.A O no hydrogen 2.813 N/A GLY 23.A N THR 20.A O no hydrogen 3.330 N/A PHE 25.A N ILE 18.A O no hydrogen 2.774 N/A THR 26.A N CYS 147.A O no hydrogen 3.126 N/A GLY 27.A N CYS 16.A O no hydrogen 2.732 N/A LEU 28.A N VAL 36.A O.A no hydrogen 3.116 N/A LEU 28.A N VAL 36.A O.B no hydrogen 3.050 N/A GLY 29.A N ASN 14.A O no hydrogen 2.817 N/A VAL 30.A N PHE 34.A O no hydrogen 2.923 N/A ARG 33.A NE ASN 80.A O no hydrogen 3.179 N/A ARG 33.A NE GLU 81.A O.A no hydrogen 3.241 N/A ARG 33.A NE GLU 81.A O.B no hydrogen 3.268 N/A ARG 33.A NH2 ASN 80.A O no hydrogen 2.762 N/A PHE 34.A N TYR 31.A O no hydrogen 2.894 N/A VAL 35.A N.A LEU 75.A O no hydrogen 2.975 N/A VAL 35.A N.B LEU 75.A O no hydrogen 2.943 N/A VAL 36.A N.A LEU 28.A O no hydrogen 2.762 N/A VAL 36.A N.B LEU 28.A O no hydrogen 2.820 N/A VAL 37.A N THR 73.A O no hydrogen 3.009 N/A THR 39.A N GLU 71.A O no hydrogen 3.244 N/A THR 39.A OG1 THR 73.A OG1 no hydrogen 2.792 N/A HIS 40.A N GLU 71.A OE1 no hydrogen 3.005 N/A HIS 40.A ND1 GLU 71.A OE1 no hydrogen 2.894 N/A ALA 41.A N PRO 38.A O no hydrogen 2.973 N/A ASP 42.A N THR 39.A O no hydrogen 2.909 N/A ILE 47.A N THR 54.A O no hydrogen 2.965 N/A GLN 48.A N THR 19.A O no hydrogen 3.036 N/A VAL 49.A N ILE 52.A O no hydrogen 2.862 N/A ASP 50.A N VAL 17.A O no hydrogen 2.773 N/A ILE 52.A N VAL 49.A O no hydrogen 3.038 N/A THR 54.A N ILE 47.A O no hydrogen 2.835 N/A THR 54.A OG1 ILE 52.A O no hydrogen 2.952 N/A VAL 56.A N LYS 45.A O no hydrogen 2.865 N/A ILE 57.A N LYS 76.A O no hydrogen 2.805 N/A TYR 60.A N VAL 74.A O no hydrogen 2.776 N/A LEU 62.A N ILE 72.A O no hydrogen 2.928 N/A ASN 64.A N ILE 68.A O no hydrogen 2.857 N/A ASN 66.A N ASN 64.A OD1 no hydrogen 3.138 N/A GLY 67.A N ASN 64.A O no hydrogen 3.113 N/A ILE 68.A N ASN 64.A OD1 no hydrogen 2.904 N/A LEU 70.A N LEU 62.A O no hydrogen 2.973 N/A THR 73.A N VAL 37.A O no hydrogen 2.939 N/A THR 73.A OG1 THR 39.A OG1 no hydrogen 2.792 N/A THR 73.A OG1 ASP 61.A OD1 no hydrogen 2.700 N/A VAL 74.A N TYR 60.A O no hydrogen 2.782 N/A LEU 75.A N VAL 35.A O.A no hydrogen 2.882 N/A LEU 75.A N VAL 35.A O.B no hydrogen 2.805 N/A LYS 76.A N ASP 58.A O no hydrogen 2.881 N/A LEU 77.A N ARG 33.A O no hydrogen 2.847 N/A ASP 78.A N LYS 55.A O no hydrogen 2.900 N/A GLU 81.A N.B GLU 81.A OE1.B no hydrogen 2.814 N/A PHE 83.A N ASP 32.A O no hydrogen 2.816 N/A ARG 84.A NE ASN 14.A OD1 no hydrogen 2.742 N/A ARG 84.A NH2 ASN 14.A OD1 no hydrogen 2.941 N/A ILE 86.A N VAL 30.A O no hydrogen 2.984 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 3.152 N/A ARG 87.A NE ASP 85.A OD1 no hydrogen 2.962 N/A ARG 87.A NE ASP 85.A OD2 no hydrogen 3.459 N/A ARG 87.A NH1 PHE 179.A O no hydrogen 2.887 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.944 N/A TYR 89.A N ILE 86.A O no hydrogen 3.072 N/A ILE 90.A N ARG 87.A O no hydrogen 2.999 N/A ASP 96.A N ASP 95.A OD1 no hydrogen 2.898 N/A TYR 97.A N VAL 119.A O no hydrogen 2.916 N/A ASN 99.A N ASP 118.A OD1 no hydrogen 2.810 N/A CYS 100.A N GLY 117.A O no hydrogen 2.880 N/A CYS 100.A SG TYR 97.A O no hydrogen 3.537 N/A CYS 100.A SG PRO 98.A O no hydrogen 4.010 N/A ASN 101.A N TYR 152.A O no hydrogen 2.919 N/A ASN 101.A ND2 GLU 3.A OE1 no hydrogen 2.981 N/A LEU 102.A N ILE 114.A O no hydrogen 2.801 N/A ALA 103.A N VAL 150.A O no hydrogen 2.797 N/A LEU 104.A N THR 112.A O no hydrogen 2.765 N/A LEU 105.A N THR 26.A OG1 no hydrogen 3.151 N/A ALA 106.A N THR 26.A OG1 no hydrogen 2.992 N/A ASN 107.A ND2 LYS 24.A O no hydrogen 2.854 N/A ASN 107.A ND2 GLY 145.A O no hydrogen 3.102 N/A GLN 108.A N LEU 105.A O no hydrogen 3.349 N/A GLN 108.A NE2 ALA 106.A O no hydrogen 3.078 N/A THR 112.A N LEU 104.A O no hydrogen 2.993 N/A THR 112.A OG1 GLU 110.A O no hydrogen 2.724 N/A ILE 114.A N LEU 102.A O no hydrogen 2.900 N/A ASN 115.A ND2 ASN 99.A OD1 no hydrogen 2.727 N/A ASN 115.A ND2 CYS 100.A O no hydrogen 3.240 N/A ASN 115.A ND2 ASN 101.A OD1 no hydrogen 3.564 N/A VAL 116.A N CYS 100.A O no hydrogen 3.027 N/A GLY 117.A N CYS 100.A O no hydrogen 3.270 N/A VAL 119.A N TYR 97.A O no hydrogen 2.851 N/A VAL 120.A N LYS 137.A O no hydrogen 2.928 N/A SER 121.A N ASP 96.A OD1 no hydrogen 2.771 N/A TYR 122.A N MET 135.A O no hydrogen 2.910 N/A ASN 124.A ND2 GLN 131.A OE1 no hydrogen 2.780 N/A ILE 125.A N THR 132.A O no hydrogen 3.015 N/A LEU 127.A N ASN 130.A O no hydrogen 2.933 N/A SER 128.A OG.B LEU 127.A O no hydrogen 2.835 N/A ASN 130.A N LEU 127.A O no hydrogen 3.002 N/A ASN 130.A ND2 LEU 127.A O no hydrogen 3.148 N/A THR 132.A N ILE 125.A O no hydrogen 2.878 N/A THR 132.A OG1 ASN 130.A O no hydrogen 3.087 N/A ALA 133.A N LYS 69.A O no hydrogen 2.906 N/A ARG 134.A NH1 TYR 178.A OH no hydrogen 2.780 N/A MET 135.A N GLY 123.A O no hydrogen 2.978 N/A LEU 136.A N SER 171.A O no hydrogen 2.836 N/A LYS 137.A N VAL 120.A O no hydrogen 2.906 N/A TYR 138.A N GLY 169.A O no hydrogen 3.042 N/A TYR 138.A OH HIS 161.A ND1 no hydrogen 2.574 N/A TYR 138.A OH SER 171.A OG no hydrogen 2.637 N/A SER 139.A OG ASP 168.A OD1 no hydrogen 3.336 N/A THR 142.A N TYR 140.A O no hydrogen 2.765 N/A TYR 146.A N LYS 143.A O no hydrogen 3.222 N/A CYS 147.A SG HIS 40.A NE2 no hydrogen 3.972 N/A GLY 148.A N HIS 161.A O no hydrogen 2.806 N/A GLY 149.A N TYR 146.A O no hydrogen 3.010 N/A VAL 150.A N ALA 103.A O no hydrogen 2.876 N/A LEU 151.A N GLY 159.A O no hydrogen 2.900 N/A TYR 152.A N ASN 101.A O no hydrogen 2.972 N/A TYR 152.A OH GLU 3.A O no hydrogen 3.298 N/A LYS 153.A N GLN 156.A O no hydrogen 3.056 N/A LYS 153.A NZ PRO 98.A O no hydrogen 2.872 N/A ILE 154.A N GLU 3.A OE2 no hydrogen 2.971 N/A GLN 156.A N LYS 153.A O no hydrogen 2.970 N/A VAL 157.A N TYR 89.A O no hydrogen 2.918 N/A LEU 158.A N LEU 151.A O no hydrogen 2.760 N/A GLY 159.A N LEU 151.A O no hydrogen 3.402 N/A ILE 160.A N ALA 172.A O no hydrogen 3.045 N/A HIS 161.A N GLY 149.A O no hydrogen 2.779 N/A HIS 161.A ND1 TYR 138.A OH no hydrogen 2.574 N/A VAL 162.A N PHE 170.A O no hydrogen 2.825 N/A GLY 163.A N PHE 170.A O no hydrogen 3.325 N/A ASN 165.A N ASP 168.A O no hydrogen 3.150 N/A ARG 167.A N ASN 165.A OD1 no hydrogen 3.028 N/A ASP 168.A N ASN 165.A OD1 no hydrogen 2.894 N/A GLY 169.A N TYR 138.A O no hydrogen 2.923 N/A PHE 170.A N GLY 163.A O no hydrogen 2.853 N/A SER 171.A N LEU 136.A O no hydrogen 2.879 N/A SER 171.A OG TYR 138.A OH no hydrogen 2.637 N/A ALA 172.A N ILE 160.A O no hydrogen 2.853 N/A MET 173.A N ARG 134.A O no hydrogen 3.205 N/A LEU 174.A N LEU 158.A O no hydrogen 2.883 N/A ARG 176.A N PRO 91.A O no hydrogen 2.956 N/A ARG 176.A NE ILE 90.A O no hydrogen 2.759 N/A ARG 176.A NH2 ILE 90.A O no hydrogen 2.866 N/A TYR 178.A N LEU 175.A O no hydrogen 3.179 N/A PHE 179.A N ARG 176.A O no hydrogen 3.091 N/A THR 180.A OG1 ARG 176.A O no hydrogen 3.233 N/A