Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6e_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.542 N/A THR 1.A N GLY 168.A O no hydrogen 3.081 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.907 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.785 N/A ILE 3.A N LEU 127.A O no hydrogen 3.008 N/A CYS 4.A N GLY 15.A O no hydrogen 2.952 N/A GLY 5.A N THR 125.A O no hydrogen 2.917 N/A LEU 6.A N ILE 13.A O no hydrogen 2.998 N/A VAL 7.A N PRO 123.A O no hydrogen 2.780 N/A CYS 8.A N ALA 11.A O no hydrogen 3.047 N/A CYS 8.A SG ALA 11.A O no hydrogen 3.656 N/A GLN 9.A N MET 146.A O no hydrogen 3.032 N/A GLN 9.A NE2 ASN 145.A O no hydrogen 2.805 N/A ALA 11.A N CYS 8.A O no hydrogen 3.434 N/A VAL 12.A N ILE 178.A O no hydrogen 2.806 N/A ILE 13.A N LEU 6.A O no hydrogen 3.090 N/A LEU 14.A N CYS 176.A O no hydrogen 2.868 N/A GLY 15.A N CYS 4.A O no hydrogen 2.796 N/A ALA 16.A N ASP 174.A O no hydrogen 2.910 N/A ASP 17.A N THR 2.A O no hydrogen 3.072 N/A THR 18.A N GLY 170.A O no hydrogen 3.184 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.077 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.412 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.504 N/A ALA 20.A N ASP 28.A O no hydrogen 2.780 N/A GLU 22.A N ILE 25.A O no hydrogen 2.910 N/A ILE 25.A N GLU 22.A O no hydrogen 3.482 N/A ALA 27.A N ALA 20.A O no hydrogen 2.706 N/A ASP 28.A N ALA 20.A O no hydrogen 3.055 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.748 N/A CYS 31.A N THR 18.A O no hydrogen 2.783 N/A CYS 31.A SG THR 18.A O no hydrogen 3.170 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.250 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.559 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.061 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.766 N/A HIS 35.A N CYS 43.A O no hydrogen 2.677 N/A ILE 37.A N ILE 41.A O no hydrogen 2.971 N/A SER 38.A N ILE 41.A O no hydrogen 2.790 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.954 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.114 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 2.620 N/A ILE 41.A N SER 38.A O no hydrogen 3.071 N/A TRP 42.A N GLY 101.A O no hydrogen 2.936 N/A CYS 43.A N HIS 35.A O no hydrogen 2.968 N/A ALA 44.A N VAL 99.A O no hydrogen 2.885 N/A GLY 45.A N LYS 33.A O no hydrogen 3.089 N/A ALA 46.A N ALA 97.A O no hydrogen 2.911 N/A VAL 48.A N VAL 95.A O no hydrogen 3.111 N/A LEU 52.A N VAL 48.A O no hydrogen 3.069 N/A GLU 53.A N ALA 49.A O no hydrogen 2.914 N/A HIS 54.A N.A GLY 50.A O no hydrogen 2.984 N/A HIS 54.A N.B GLY 50.A O no hydrogen 2.966 N/A THR 55.A N ASP 51.A O no hydrogen 2.834 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.828 N/A THR 56.A N LEU 52.A O no hydrogen 2.952 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.717 N/A THR 56.A OG1 GLU 53.A O no hydrogen 3.052 N/A LEU 57.A N GLU 53.A O no hydrogen 3.027 N/A TRP 58.A N HIS 54.A O.A no hydrogen 2.944 N/A TRP 58.A N HIS 54.A O.B no hydrogen 2.925 N/A LEU 59.A N THR 55.A O no hydrogen 2.922 N/A GLN 60.A N THR 56.A O no hydrogen 2.889 N/A HIS 61.A N LEU 57.A O no hydrogen 2.986 N/A HIS 61.A ND1 LEU 57.A O no hydrogen 2.938 N/A ASN 62.A N TRP 58.A O no hydrogen 2.975 N/A VAL 63.A N LEU 59.A O no hydrogen 2.891 N/A GLU 64.A N GLN 60.A O no hydrogen 2.962 N/A LEU 65.A N HIS 61.A O no hydrogen 2.953 N/A HIS 66.A N ASN 62.A O no hydrogen 2.903 N/A ARG 67.A N VAL 63.A O no hydrogen 2.879 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 3.045 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 3.514 N/A ARG 67.A NH2 GLU 64.A OE2 no hydrogen 2.602 N/A LEU 68.A N GLU 64.A O no hydrogen 2.918 N/A ASN 69.A N LEU 65.A O no hydrogen 2.952 N/A THR 70.A N HIS 66.A O no hydrogen 2.939 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.062 N/A ASN 71.A N ARG 67.A O no hydrogen 2.610 N/A THR 72.A OG1 THR 70.A O no hydrogen 3.194 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.086 N/A MET 78.A N ARG 75.A O no hydrogen 3.240 N/A CYS 79.A N ARG 75.A O no hydrogen 3.480 N/A CYS 79.A SG ARG 75.A O no hydrogen 3.974 N/A VAL 80.A N VAL 76.A O no hydrogen 2.973 N/A SER 81.A N SER 77.A O no hydrogen 2.894 N/A ARG 82.A N MET 78.A O no hydrogen 2.933 N/A LEU 83.A N CYS 79.A O no hydrogen 2.897 N/A THR 84.A N VAL 80.A O no hydrogen 2.878 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.582 N/A THR 84.A OG1 SER 81.A O no hydrogen 3.005 N/A GLN 85.A N SER 81.A O no hydrogen 2.973 N/A GLU 86.A N ARG 82.A O no hydrogen 3.013 N/A LEU 87.A N LEU 83.A O no hydrogen 2.915 N/A PHE 88.A N THR 84.A O no hydrogen 2.862 N/A LYS 89.A N GLN 85.A O no hydrogen 2.922 N/A TYR 90.A N GLU 86.A O no hydrogen 3.096 N/A TYR 90.A N LEU 87.A O no hydrogen 3.011 N/A GLN 91.A N PHE 88.A O no hydrogen 2.867 N/A TYR 93.A N TYR 90.A O no hydrogen 2.733 N/A LYS 94.A NZ GLU 86.A OE2 no hydrogen 3.231 N/A VAL 95.A N ASP 51.A OD2 no hydrogen 3.157 N/A CYS 96.A SG THR 55.A OG1 no hydrogen 3.697 N/A ALA 97.A N ALA 46.A O no hydrogen 2.940 N/A ILE 98.A N ILE 113.A O no hydrogen 2.881 N/A VAL 99.A N ALA 44.A O no hydrogen 2.996 N/A LEU 100.A N TYR 111.A O no hydrogen 2.812 N/A GLY 101.A N TRP 42.A O no hydrogen 3.056 N/A GLY 102.A N GLN 109.A O no hydrogen 3.028 N/A VAL 103.A N ASN 40.A O no hydrogen 3.053 N/A ASP 104.A N GLY 107.A O no hydrogen 3.333 N/A ASN 106.A N ASP 104.A OD1 no hydrogen 2.796 N/A GLY 107.A N ASP 104.A O no hydrogen 2.801 N/A GLN 109.A N GLY 102.A O no hydrogen 2.786 N/A GLN 109.A NE2 TYR 111.A OH no hydrogen 3.005 N/A TYR 111.A N LEU 100.A O no hydrogen 2.675 N/A GLY 112.A N CYS 120.A O no hydrogen 2.891 N/A ILE 113.A N ILE 98.A O no hydrogen 2.715 N/A HIS 114.A N SER 118.A O no hydrogen 2.980 N/A GLY 117.A N HIS 114.A O no hydrogen 2.865 N/A LEU 122.A N LEU 110.A O no hydrogen 2.957 N/A THR 125.A N GLY 5.A O no hydrogen 2.984 N/A THR 125.A OG1 ALA 126.A O no hydrogen 3.519 N/A LEU 127.A N ILE 3.A O no hydrogen 2.804 N/A SER 129.A OG THR 1.A O no hydrogen 3.203 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.409 N/A GLY 130.A N THR 1.A O no hydrogen 2.776 N/A SER 131.A N GLY 128.A O no hydrogen 3.083 N/A SER 131.A OG GLY 128.A O no hydrogen 3.283 N/A ALA 134.A N GLY 130.A O no hydrogen 3.138 N/A MET 135.A N SER 131.A O no hydrogen 2.826 N/A ALA 136.A N LEU 132.A O no hydrogen 2.881 N/A VAL 137.A N ASN 133.A O no hydrogen 3.089 N/A LEU 138.A N ALA 134.A O no hydrogen 2.891 N/A GLU 139.A N MET 135.A O no hydrogen 2.818 N/A ALA 140.A N ALA 136.A O no hydrogen 2.957 N/A LYS 141.A N VAL 137.A O no hydrogen 2.973 N/A LYS 141.A N LEU 138.A O no hydrogen 3.257 N/A TYR 142.A N LEU 138.A O no hydrogen 2.723 N/A TYR 142.A OH ASP 144.A OD1 no hydrogen 3.355 N/A ARG 143.A NH1 GLU 150.A OE1 no hydrogen 3.471 N/A ARG 143.A NH2 GLU 150.A OE1 no hydrogen 3.224 N/A THR 147.A N GLU 150.A OE2 no hydrogen 3.397 N/A THR 147.A OG1 GLU 150.A OE2 no hydrogen 3.467 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.200 N/A GLY 151.A N THR 147.A O no hydrogen 2.796 N/A LYS 152.A N ILE 148.A O no hydrogen 2.837 N/A ASN 153.A N GLU 149.A O no hydrogen 2.958 N/A LEU 154.A N GLU 150.A O no hydrogen 2.921 N/A VAL 155.A N GLY 151.A O no hydrogen 2.881 N/A CYS 156.A N LYS 152.A O no hydrogen 2.932 N/A GLU 157.A N ASN 153.A O no hydrogen 2.931 N/A ALA 158.A N LEU 154.A O no hydrogen 2.923 N/A ILE 159.A N VAL 155.A O no hydrogen 2.942 N/A CYS 160.A N CYS 156.A O no hydrogen 2.894 N/A CYS 160.A SG CYS 156.A O no hydrogen 3.522 N/A ALA 161.A N GLU 157.A O no hydrogen 2.939 N/A GLY 162.A N ALA 158.A O no hydrogen 3.093 N/A ILE 163.A N ILE 159.A O no hydrogen 2.827 N/A PHE 164.A N CYS 160.A O no hydrogen 2.910 N/A ASN 165.A N ALA 161.A O no hydrogen 3.026 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.929 N/A ASP 166.A N GLY 162.A O no hydrogen 3.067 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.470 N/A SER 169.A N ASP 166.A O no hydrogen 3.171 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.785 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.740 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.004 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.091 N/A ASN 172.A ND2 ASN 30.A OD1 no hydrogen 2.947 N/A ASP 174.A N ALA 16.A O no hydrogen 2.816 N/A ILE 175.A N ILE 186.A O no hydrogen 3.084 N/A CYS 176.A N LEU 14.A O no hydrogen 3.006 N/A CYS 176.A SG VAL 177.A O no hydrogen 3.987 N/A CYS 176.A SG GLN 184.A O no hydrogen 3.607 N/A VAL 177.A N GLN 184.A O no hydrogen 3.041 N/A ILE 178.A N VAL 12.A O no hydrogen 2.690 N/A THR 179.A N SER 182.A O no hydrogen 2.870 N/A THR 179.A OG1 ASP 181.A OD1 no hydrogen 3.062 N/A THR 179.A OG1 SER 182.A O no hydrogen 2.935 N/A LYS 180.A NZ ASP 104.A O no hydrogen 3.255 N/A ASP 181.A N THR 179.A OG1 no hydrogen 3.301 N/A SER 182.A N THR 179.A OG1 no hydrogen 3.274 N/A GLN 184.A N VAL 177.A O no hydrogen 2.835 N/A ILE 186.A N ILE 175.A O no hydrogen 2.806 N/A ARG 187.A NH1 ASP 174.A OD2 no hydrogen 2.476 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.830 N/A TYR 189.A N VAL 173.A O no hydrogen 2.609 N/A ASN 193.A ND2 GLY 171.A O no hydrogen 2.779 N/A ARG 195.A NE TYR 197.A O no hydrogen 3.070 N/A THR 209.A N PRO 206.A O no hydrogen 3.252 N/A