Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ALA 57.A O no hydrogen 2.518 N/A LEU 7.A N PRO 4.A O no hydrogen 2.934 N/A ARG 8.A N GLU 5.A O no hydrogen 2.915 N/A ARG 8.A NE GLU 3.A O no hydrogen 2.787 N/A ARG 8.A NH1 TYR 56.A O no hydrogen 2.880 N/A ARG 8.A NH2 GLU 3.A O no hydrogen 3.206 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 2.884 N/A LEU 10.A N VAL 54.A O no hydrogen 2.821 N/A PHE 11.A N LYS 81.A O no hydrogen 2.854 N/A ILE 12.A N GLY 52.A O no hydrogen 2.776 N/A GLY 13.A N GLU 79.A O no hydrogen 2.915 N/A LEU 15.A N GLY 50.A O no hydrogen 2.830 N/A GLU 18.A N SER 16.A OG no hydrogen 3.126 N/A THR 19.A N SER 16.A O no hydrogen 3.008 N/A THR 19.A OG1 SER 16.A O no hydrogen 3.420 N/A THR 19.A OG1 ASP 74.A OD2 no hydrogen 2.686 N/A THR 20.A N SER 23.A OG no hydrogen 3.000 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 3.392 N/A THR 20.A OG1 SER 23.A OG no hydrogen 3.398 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.850 N/A SER 23.A N THR 20.A OG1 no hydrogen 2.999 N/A SER 23.A OG THR 20.A O no hydrogen 3.457 N/A SER 23.A OG THR 20.A OG1 no hydrogen 3.398 N/A SER 23.A OG ASP 74.A OD2 no hydrogen 2.701 N/A LEU 24.A N THR 20.A O no hydrogen 2.855 N/A ARG 25.A N ASP 21.A O no hydrogen 3.016 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 2.992 N/A ARG 25.A NH1 LEU 34.A O no hydrogen 3.021 N/A ARG 25.A NH2 LEU 34.A O no hydrogen 3.402 N/A SER 26.A N GLU 22.A O no hydrogen 2.900 N/A SER 26.A OG GLU 22.A O no hydrogen 3.142 N/A HIS 27.A N SER 23.A O no hydrogen 3.097 N/A HIS 27.A NE2 HIS 71.A ND1 no hydrogen 2.903 N/A PHE 28.A N LEU 24.A O no hydrogen 2.996 N/A GLU 29.A N ARG 25.A O no hydrogen 2.825 N/A GLN 30.A N HIS 27.A O no hydrogen 3.224 N/A GLN 30.A NE2 HIS 27.A O no hydrogen 3.066 N/A TRP 31.A N PHE 28.A O no hydrogen 3.150 N/A GLY 32.A N GLU 29.A O no hydrogen 3.448 N/A THR 33.A N GLU 61.A OE2 no hydrogen 2.989 N/A THR 35.A N THR 55.A O no hydrogen 2.786 N/A THR 35.A OG1 THR 55.A O no hydrogen 3.278 N/A ASP 36.A N THR 55.A O no hydrogen 3.439 N/A CYS 37.A SG ASP 21.A O no hydrogen 3.545 N/A VAL 38.A N.A PHE 53.A O.A no hydrogen 2.961 N/A VAL 38.A N.A PHE 53.A O.B no hydrogen 2.949 N/A VAL 38.A N.B PHE 53.A O.A no hydrogen 2.956 N/A VAL 38.A N.B PHE 53.A O.B no hydrogen 2.944 N/A VAL 39.A N ASP 21.A OD1 no hydrogen 2.831 N/A MET 40.A N PHE 51.A O no hydrogen 2.932 N/A ARG 41.A NH1 LYS 46.A O no hydrogen 2.941 N/A ASP 42.A N ARG 47.A O no hydrogen 2.894 N/A ASN 44.A N ASP 42.A OD2 no hydrogen 2.867 N/A THR 45.A N ASP 42.A OD2 no hydrogen 2.914 N/A LYS 46.A N ASP 42.A O no hydrogen 3.090 N/A ARG 47.A N THR 45.A OG1 no hydrogen 2.986 N/A ARG 49.A N MET 40.A O no hydrogen 2.831 N/A GLY 50.A N SER 48.A OG no hydrogen 2.887 N/A GLY 52.A N ILE 12.A O no hydrogen 2.908 N/A PHE 53.A N.A VAL 38.A O.A no hydrogen 2.881 N/A PHE 53.A N.A VAL 38.A O.B no hydrogen 2.870 N/A PHE 53.A N.B VAL 38.A O.A no hydrogen 2.878 N/A PHE 53.A N.B VAL 38.A O.B no hydrogen 2.868 N/A VAL 54.A N LEU 10.A O no hydrogen 2.949 N/A THR 55.A N ASP 36.A O no hydrogen 2.870 N/A TYR 56.A N ARG 8.A O no hydrogen 2.919 N/A TYR 56.A OH PHE 28.A O no hydrogen 2.706 N/A ALA 57.A N THR 33.A O no hydrogen 2.941 N/A THR 58.A N GLU 61.A OE1 no hydrogen 2.990 N/A VAL 59.A N GLU 3.A OE1 no hydrogen 2.806 N/A GLU 61.A N THR 58.A O no hydrogen 3.184 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.184 N/A VAL 62.A N THR 58.A O no hydrogen 3.318 N/A ASP 63.A N VAL 59.A O no hydrogen 2.932 N/A ALA 64.A N GLU 60.A O no hydrogen 2.938 N/A ALA 65.A N GLU 61.A O no hydrogen 2.950 N/A MET 66.A N VAL 62.A O no hydrogen 2.894 N/A ASN 67.A N ASP 63.A O no hydrogen 2.815 N/A ALA 68.A N ALA 65.A O no hydrogen 3.083 N/A ARG 69.A N MET 66.A O no hydrogen 3.257 N/A ARG 69.A NE MET 66.A O no hydrogen 2.782 N/A ARG 69.A NH1 ASP 149.A OD1 no hydrogen 2.940 N/A ARG 69.A NH1 ASP 149.A OD2 no hydrogen 3.381 N/A ARG 69.A NH2 ASP 149.A OD2 no hydrogen 2.945 N/A HIS 71.A ND1 HIS 27.A NE2 no hydrogen 2.903 N/A HIS 71.A NE2 ALA 65.A O no hydrogen 2.725 N/A VAL 73.A N ARG 76.A O no hydrogen 2.815 N/A ARG 76.A N VAL 73.A O no hydrogen 3.146 N/A VAL 78.A N HIS 71.A O no hydrogen 2.937 N/A GLU 79.A N GLY 13.A O no hydrogen 2.819 N/A LYS 81.A N PHE 11.A O no hydrogen 2.857 N/A LYS 81.A NZ THR 97.A OG1 no hydrogen 2.770 N/A ARG 82.A NE ASP 151.A OD1 no hydrogen 2.779 N/A ARG 82.A NH1 ASP 63.A OD1 no hydrogen 3.006 N/A ARG 82.A NH2 ASP 63.A OD1 no hydrogen 2.891 N/A ARG 82.A NH2 ASP 151.A OD2 no hydrogen 2.933 N/A ARG 86.A NH1 ARG 86.A O no hydrogen 3.219 N/A ASP 88.A N SER 85.A O no hydrogen 2.953 N/A SER 89.A N ARG 86.A O no hydrogen 2.833 N/A SER 89.A OG SER 85.A O no hydrogen 3.006 N/A SER 89.A OG ALA 94.A O no hydrogen 3.454 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.560 N/A GLN 90.A NE2 HIS 95.A O no hydrogen 2.897 N/A ALA 94.A N ARG 91.A O no hydrogen 3.095 N/A HIS 95.A ND1 THR 97.A OG1 no hydrogen 2.683 N/A HIS 95.A NE2 ASP 154.A OD2 no hydrogen 2.960 N/A THR 97.A OG1 HIS 95.A ND1 no hydrogen 2.683 N/A ILE 101.A N VAL 145.A O no hydrogen 2.868 N/A PHE 102.A N ARG 172.A O no hydrogen 2.803 N/A VAL 103.A N ALA 143.A O no hydrogen 2.782 N/A GLY 104.A N GLU 170.A O no hydrogen 2.720 N/A GLY 105.A N GLY 141.A O no hydrogen 3.132 N/A ILE 106.A N GLY 141.A O no hydrogen 3.205 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.556 N/A GLU 111.A N HIS 114.A ND1 no hydrogen 2.880 N/A LEU 115.A N GLU 111.A O no hydrogen 3.381 N/A ARG 116.A N GLU 112.A O no hydrogen 2.867 N/A ASP 117.A N HIS 113.A O no hydrogen 2.871 N/A TYR 118.A N HIS 114.A O no hydrogen 3.274 N/A TYR 118.A OH HIS 162.A ND1 no hydrogen 2.619 N/A PHE 119.A N LEU 115.A O no hydrogen 2.865 N/A GLU 120.A N ARG 116.A O no hydrogen 2.922 N/A TYR 122.A N PHE 119.A O no hydrogen 2.898 N/A GLU 126.A N THR 146.A O no hydrogen 2.741 N/A VAL 127.A N THR 146.A O no hydrogen 3.183 N/A GLU 129.A N PHE 144.A O no hydrogen 2.838 N/A MET 131.A N PHE 142.A O no hydrogen 3.011 N/A ASP 133.A N LYS 138.A O no hydrogen 2.675 N/A GLY 135.A N ASP 133.A OD1 no hydrogen 2.841 N/A SER 136.A N ASP 133.A OD1 no hydrogen 2.968 N/A GLY 137.A N ASP 133.A O no hydrogen 2.820 N/A LYS 138.A N SER 136.A OG no hydrogen 3.084 N/A LYS 139.A NZ GLU 108.A O no hydrogen 3.564 N/A LYS 139.A NZ THR 110.A O no hydrogen 2.718 N/A LYS 139.A NZ GLU 111.A OE2 no hydrogen 2.439 N/A ARG 140.A N MET 131.A O no hydrogen 2.957 N/A ALA 143.A N VAL 103.A O no hydrogen 2.850 N/A PHE 144.A N GLU 129.A O no hydrogen 2.909 N/A VAL 145.A N ILE 101.A O no hydrogen 3.036 N/A THR 146.A N VAL 127.A O no hydrogen 2.838 N/A PHE 147.A N LYS 99.A O no hydrogen 2.827 N/A ASP 148.A N LYS 124.A O no hydrogen 2.928 N/A HIS 150.A ND1 ASP 154.A OD2 no hydrogen 3.011 N/A ASP 151.A N ASP 149.A OD2 no hydrogen 2.922 N/A SER 152.A OG.A ASP 149.A O no hydrogen 2.684 N/A SER 152.A OG.B TYR 122.A O no hydrogen 2.884 N/A ASP 154.A N HIS 150.A O no hydrogen 3.001 N/A LYS 155.A N ASP 151.A O no hydrogen 2.882 N/A LYS 155.A NZ TYR 122.A O no hydrogen 2.991 N/A ILE 156.A N SER 152.A O.A no hydrogen 2.991 N/A ILE 156.A N SER 152.A O.B no hydrogen 3.040 N/A VAL 157.A N VAL 153.A O no hydrogen 2.947 N/A GLN 159.A N ILE 156.A O no hydrogen 3.234 N/A HIS 162.A ND1 TYR 118.A OH no hydrogen 2.619 N/A HIS 162.A NE2 ILE 156.A O no hydrogen 2.707 N/A VAL 164.A N HIS 167.A O no hydrogen 2.974 N/A ASN 165.A ND2 ASP 109.A O no hydrogen 3.411 N/A ASN 165.A ND2 THR 110.A OG1 no hydrogen 3.148 N/A HIS 167.A N VAL 164.A O no hydrogen 2.974 N/A HIS 167.A NE2 ASP 109.A OD1 no hydrogen 2.777 N/A CYS 169.A N HIS 162.A O no hydrogen 2.808 N/A CYS 169.A SG HIS 167.A O no hydrogen 3.616 N/A GLU 170.A N GLY 104.A O no hydrogen 2.981 N/A ARG 172.A N PHE 102.A O no hydrogen 3.017 N/A ARG 172.A NH1 LYS 173.A O no hydrogen 3.236 N/A LYS 173.A N ASP 88.A OD1 no hydrogen 3.049 N/A LYS 173.A NZ LEU 96.A O no hydrogen 2.727 N/A LYS 173.A NZ ASP 154.A OD1 no hydrogen 2.889 N/A ALA 174.A N LYS 100.A O no hydrogen 2.951 N/A