Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ASP 6.A OD2 no hydrogen 3.059 N/A LYS 10.A N SER 8.A OG no hydrogen 3.215 N/A LYS 10.A NZ ASP 169.A OD2 no hydrogen 2.474 N/A TYR 14.A OH TYR 20.A O no hydrogen 2.672 N/A ASN 16.A N ASP 13.A O no hydrogen 3.047 N/A ASP 17.A N TYR 14.A O no hydrogen 3.062 N/A LEU 18.A N LEU 172.A O no hydrogen 2.905 N/A LEU 19.A N ASP 17.A OD1 no hydrogen 2.772 N/A TYR 20.A N HIS 76.A NE2 no hydrogen 3.027 N/A ARG 22.A NE ASP 6.A OD1 no hydrogen 2.886 N/A ARG 22.A NH1 PRO 12.A O no hydrogen 2.570 N/A ARG 22.A NH1 ASP 17.A OD2 no hydrogen 2.885 N/A ARG 22.A NH2 ASP 6.A OD1 no hydrogen 3.544 N/A ARG 22.A NH2 ASP 6.A OD2 no hydrogen 2.857 N/A ARG 22.A NH2 PRO 12.A O no hydrogen 2.877 N/A THR 23.A N GLU 21.A OE2 no hydrogen 3.386 N/A PHE 24.A N GLU 21.A OE2 no hydrogen 2.864 N/A GLY 27.A N PHE 24.A O no hydrogen 2.837 N/A CYS 29.A SG TRP 32.A O no hydrogen 3.558 N/A TRP 32.A N CYS 29.A O no hydrogen 2.826 N/A TRP 32.A NE1 GLU 21.A O no hydrogen 2.861 N/A HIS 33.A N ARG 75.A O no hydrogen 3.019 N/A HIS 33.A ND1 PRO 31.A O no hydrogen 2.862 N/A CYS 35.A N GLN 73.A O no hydrogen 3.031 N/A CYS 35.A SG GLU 36.A O no hydrogen 3.862 N/A ASP 37.A N SER 71.A O no hydrogen 3.021 N/A SER 38.A OG ASP 37.A OD2 no hydrogen 2.966 N/A SER 38.A OG SER 71.A OG no hydrogen 2.452 N/A GLY 40.A N ASP 37.A O no hydrogen 2.914 N/A LYS 41.A N ASP 64.A O no hydrogen 2.987 N/A CYS 42.A N GLU 36.A OE2 no hydrogen 3.228 N/A CYS 42.A SG CYS 35.A O no hydrogen 3.920 N/A ASP 43.A N THR 61.A O no hydrogen 2.963 N/A PHE 44.A N ASP 43.A OD1 no hydrogen 2.938 N/A ALA 45.A N ARG 59.A O no hydrogen 2.994 N/A VAL 47.A N ALA 57.A O no hydrogen 3.039 N/A VAL 49.A N ASN 55.A O no hydrogen 2.822 N/A GLU 52.A N VAL 49.A O no hydrogen 3.175 N/A ASN 55.A N GLU 52.A O no hydrogen 2.799 N/A ASN 55.A ND2 GLU 52.A OE1 no hydrogen 3.223 N/A LYS 56.A N ASP 25.A OD1 no hydrogen 2.945 N/A LYS 56.A NZ ASP 48.A OD1 no hydrogen 2.486 N/A ALA 57.A N VAL 47.A O no hydrogen 2.766 N/A PHE 58.A N LEU 167.A O no hydrogen 2.860 N/A ARG 59.A N ALA 45.A O no hydrogen 2.756 N/A LEU 60.A N VAL 165.A O no hydrogen 2.749 N/A THR 61.A N ASP 43.A O no hydrogen 2.884 N/A VAL 62.A N TYR 163.A O no hydrogen 2.786 N/A ILE 63.A N LYS 41.A O no hydrogen 2.915 N/A ASP 64.A N LYS 41.A O no hydrogen 3.090 N/A GLY 66.A N ASP 64.A OD1 no hydrogen 2.854 N/A GLN 67.A N SER 38.A O no hydrogen 2.781 N/A ASN 68.A N SER 71.A OG no hydrogen 2.858 N/A ASN 68.A ND2 SER 38.A OG no hydrogen 2.918 N/A SER 71.A N ASN 68.A O no hydrogen 2.796 N/A SER 71.A OG ASP 37.A O no hydrogen 2.948 N/A SER 71.A OG SER 38.A O no hydrogen 3.333 N/A SER 71.A OG SER 38.A OG no hydrogen 2.452 N/A SER 71.A OG ASN 68.A O no hydrogen 3.091 N/A GLN 73.A N CYS 35.A O no hydrogen 3.108 N/A GLN 73.A NE2 THR 150.A OG1 no hydrogen 2.953 N/A MET 74.A N PHE 151.A O no hydrogen 3.183 N/A ARG 75.A N HIS 33.A O no hydrogen 2.692 N/A ARG 75.A NE HIS 33.A NE2 no hydrogen 3.218 N/A HIS 76.A N PHE 149.A O no hydrogen 2.857 N/A HIS 76.A ND1 ARG 77.A O no hydrogen 2.949 N/A ARG 77.A NE GLU 148.A OE1 no hydrogen 2.993 N/A ARG 77.A NH2 GLU 148.A OE1 no hydrogen 3.430 N/A LEU 81.A N ASP 144.A O no hydrogen 2.954 N/A GLU 82.A N TYR 87.A OH no hydrogen 2.735 N/A GLN 83.A N THR 143.A OG1 no hydrogen 2.906 N/A GLN 83.A NE2 ASN 140.A O no hydrogen 3.407 N/A GLY 84.A N MET 139.A O no hydrogen 2.775 N/A HIS 85.A N GLU 82.A O no hydrogen 3.010 N/A HIS 85.A ND1 ASP 174.A OD2 no hydrogen 2.510 N/A THR 86.A OG1 THR 138.A OG1 no hydrogen 2.942 N/A TYR 87.A N PHE 137.A O no hydrogen 2.655 N/A THR 88.A N TYR 173.A O no hydrogen 2.823 N/A THR 88.A OG1 ASN 136.A OD1.B no hydrogen 2.385 N/A VAL 89.A N GLN 135.A O no hydrogen 2.666 N/A ARG 90.A N SER 171.A O no hydrogen 2.876 N/A ARG 90.A NH1.B LYS 10.A O no hydrogen 2.937 N/A ARG 90.A NH2.B LYS 10.A O no hydrogen 3.188 N/A PHE 91.A N VAL 133.A O no hydrogen 3.109 N/A THR 92.A N ASP 168.A O no hydrogen 2.835 N/A THR 92.A OG1 THR 132.A OG1 no hydrogen 2.841 N/A ILE 93.A N LEU 131.A O no hydrogen 2.956 N/A TRP 94.A N TYR 166.A O no hydrogen 3.183 N/A SER 95.A OG LYS 97.A O no hydrogen 3.206 N/A SER 95.A OG TYR 164.A O no hydrogen 2.580 N/A ASP 96.A N TYR 164.A O no hydrogen 3.150 N/A LYS 97.A N SER 95.A OG no hydrogen 3.238 N/A LYS 97.A NZ GLY 160.A O no hydrogen 2.943 N/A LYS 97.A NZ PRO 162.A O no hydrogen 3.396 N/A CYS 99.A N LEU 125.A O no hydrogen 3.365 N/A CYS 99.A SG SER 95.A OG no hydrogen 3.652 N/A CYS 99.A SG LYS 97.A O no hydrogen 3.781 N/A ARG 100.A N LEU 157.A O no hydrogen 2.970 N/A ARG 100.A NH1 GLU 156.A O no hydrogen 2.731 N/A VAL 101.A N PHE 123.A O no hydrogen 2.903 N/A TYR 102.A N HIS 152.A O no hydrogen 2.998 N/A TYR 102.A OH GLU 114.A OE1 no hydrogen 2.656 N/A LYS 104.A N THR 150.A O no hydrogen 3.081 N/A LYS 104.A NZ GLU 114.A OE2 no hydrogen 3.520 N/A ILE 105.A N TRP 116.A O no hydrogen 2.710 N/A GLY 106.A N GLU 148.A O no hydrogen 3.120 N/A GLN 107.A N THR 113.A O no hydrogen 2.908 N/A GLN 107.A NE2 ASP 144.A OD2 no hydrogen 3.008 N/A MET 108.A N THR 146.A O no hydrogen 2.869 N/A TYR 112.A N GLY 109.A O no hydrogen 2.763 N/A THR 113.A N GLN 107.A OE1 no hydrogen 2.791 N/A THR 113.A OG1 GLN 107.A OE1 no hydrogen 3.103 N/A TYR 115.A N ILE 105.A O no hydrogen 2.691 N/A TYR 115.A OH ASP 144.A OD2 no hydrogen 2.605 N/A TRP 116.A N ILE 105.A O no hydrogen 2.965 N/A TRP 116.A NE1 GLN 135.A OE1 no hydrogen 2.940 N/A ASN 117.A ND2 GLU 114.A OE1 no hydrogen 3.044 N/A ASN 118.A ND2 ASN 121.A O no hydrogen 2.940 N/A TRP 120.A N ASN 117.A OD1 no hydrogen 2.823 N/A ASN 121.A N ASN 118.A O no hydrogen 3.070 N/A PHE 123.A N VAL 101.A O no hydrogen 2.811 N/A LEU 125.A N CYS 99.A O no hydrogen 2.841 N/A GLN 129.A N THR 126.A O no hydrogen 2.884 N/A LEU 131.A N ILE 93.A O no hydrogen 3.048 N/A THR 132.A OG1 THR 92.A OG1 no hydrogen 2.841 N/A VAL 133.A N PHE 91.A O no hydrogen 2.679 N/A GLN 135.A N VAL 89.A O no hydrogen 2.883 N/A GLN 135.A NE2 ASN 118.A OD1 no hydrogen 2.509 N/A PHE 137.A N TYR 87.A O no hydrogen 3.006 N/A THR 138.A OG1 THR 86.A OG1 no hydrogen 2.942 N/A MET 139.A N HIS 85.A O no hydrogen 3.046 N/A ASP 144.A N LEU 81.A O no hydrogen 2.890 N/A THR 146.A N ASP 144.A OD1 no hydrogen 2.958 N/A THR 146.A OG1 ASP 144.A OD1 no hydrogen 2.671 N/A CYS 147.A N ILE 79.A O no hydrogen 3.223 N/A CYS 147.A SG ASP 144.A O no hydrogen 3.495 N/A GLU 148.A N GLY 106.A O no hydrogen 2.962 N/A PHE 149.A N HIS 76.A O no hydrogen 2.811 N/A THR 150.A N LYS 104.A O no hydrogen 3.005 N/A PHE 151.A N MET 74.A O no hydrogen 2.842 N/A HIS 152.A N TYR 102.A O no hydrogen 2.867 N/A LEU 153.A N VAL 72.A O no hydrogen 2.979 N/A GLY 154.A N LYS 69.A O no hydrogen 3.021 N/A GLY 155.A N LYS 65.A O no hydrogen 2.722 N/A LEU 157.A N GLY 154.A O no hydrogen 3.087 N/A ALA 158.A N GLY 155.A O no hydrogen 3.083 N/A ALA 159.A N TYR 163.A OH no hydrogen 3.145 N/A TYR 163.A N VAL 62.A O no hydrogen 3.134 N/A TYR 164.A N ASP 96.A OD1 no hydrogen 2.911 N/A VAL 165.A N LEU 60.A O no hydrogen 2.917 N/A TYR 166.A N TRP 94.A O no hydrogen 2.724 N/A LEU 167.A N PHE 58.A O no hydrogen 2.977 N/A ASP 168.A N THR 92.A O no hydrogen 2.856 N/A ASP 169.A N ASP 168.A OD1 no hydrogen 3.081 N/A VAL 170.A N ARG 22.A O no hydrogen 2.974 N/A SER 171.A N ARG 90.A O no hydrogen 2.949 N/A SER 171.A OG ASP 17.A OD2 no hydrogen 2.654 N/A LEU 172.A N ASP 17.A OD1 no hydrogen 2.972 N/A TYR 173.A N THR 88.A O no hydrogen 2.894 N/A ASP 174.A N ASN 16.A O no hydrogen 3.182 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.819 N/A PHE 177.A N ASP 174.A O no hydrogen 2.938 N/A LYS 179.A N LYS 15.A O no hydrogen 2.807 N/A LYS 179.A NZ TYR 14.A O no hydrogen 2.725 N/A LYS 179.A NZ ASP 17.A O no hydrogen 2.515 N/A LYS 179.A NZ LEU 19.A O no hydrogen 2.992 N/A