Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sjx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 3.310 N/A ALA 7.A N SER 3.A O no hydrogen 3.376 N/A ALA 7.A N PHE 4.A O no hydrogen 3.024 N/A ILE 8.A N PHE 4.A O no hydrogen 2.987 N/A PHE 9.A N TRP 5.A O no hydrogen 2.892 N/A ALA 10.A N ARG 6.A O no hydrogen 3.037 N/A GLU 11.A N ALA 7.A O no hydrogen 2.778 N/A PHE 12.A N ILE 8.A O no hydrogen 2.909 N/A PHE 13.A N PHE 9.A O no hydrogen 2.612 N/A ALA 14.A N ALA 10.A O no hydrogen 2.955 N/A THR 15.A N GLU 11.A O no hydrogen 2.924 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.491 N/A LEU 16.A N PHE 12.A O no hydrogen 2.945 N/A PHE 17.A N PHE 13.A O no hydrogen 2.885 N/A TYR 18.A N ALA 14.A O no hydrogen 2.613 N/A VAL 19.A N THR 15.A O no hydrogen 2.908 N/A PHE 20.A N LEU 16.A O no hydrogen 2.802 N/A PHE 21.A N PHE 17.A O no hydrogen 2.740 N/A GLY 22.A N TYR 18.A O no hydrogen 2.849 N/A LEU 23.A N VAL 19.A O no hydrogen 2.718 N/A GLY 24.A N PHE 20.A O no hydrogen 3.003 N/A ALA 25.A N PHE 21.A O no hydrogen 3.101 N/A SER 26.A N GLY 22.A O no hydrogen 3.049 N/A SER 26.A OG GLY 22.A O no hydrogen 2.623 N/A LEU 27.A N GLY 24.A O no hydrogen 3.236 N/A VAL 39.A N HIS 35.A O no hydrogen 2.695 N/A ALA 40.A N VAL 36.A O no hydrogen 2.790 N/A LEU 41.A N LEU 37.A O no hydrogen 2.960 N/A ALA 42.A N GLN 38.A O no hydrogen 3.117 N/A PHE 43.A N VAL 39.A O no hydrogen 3.174 N/A GLY 44.A N ALA 40.A O no hydrogen 3.194 N/A LEU 45.A N LEU 41.A O no hydrogen 2.738 N/A ALA 46.A N ALA 42.A O no hydrogen 2.760 N/A LEU 47.A N PHE 43.A O no hydrogen 2.790 N/A ALA 48.A N GLY 44.A O no hydrogen 2.768 N/A THR 49.A N LEU 45.A O no hydrogen 2.769 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.188 N/A LEU 50.A N ALA 46.A O no hydrogen 3.024 N/A VAL 51.A N LEU 47.A O no hydrogen 2.753 N/A GLN 52.A N ALA 48.A O no hydrogen 3.016 N/A ALA 53.A N THR 49.A O no hydrogen 2.919 N/A VAL 54.A N LEU 50.A O no hydrogen 2.645 N/A ILE 57.A N VAL 54.A O no hydrogen 3.353 N/A SER 58.A N VAL 54.A O no hydrogen 3.133 N/A SER 58.A OG GLU 11.A OE2 no hydrogen 2.692 N/A SER 58.A OG VAL 54.A O no hydrogen 3.444 N/A GLY 59.A N GLY 55.A O no hydrogen 2.955 N/A ALA 60.A N SER 58.A OG no hydrogen 3.296 N/A HIS 61.A N GLU 11.A OE2 no hydrogen 2.997 N/A VAL 62.A N GLU 11.A OE1 no hydrogen 2.975 N/A THR 67.A N ASN 63.A O no hydrogen 2.919 N/A THR 67.A OG1 ASN 63.A O no hydrogen 3.135 N/A PHE 68.A N PRO 64.A O no hydrogen 2.788 N/A ALA 69.A N ALA 65.A O no hydrogen 2.776 N/A PHE 70.A N VAL 66.A O no hydrogen 3.139 N/A LEU 71.A N THR 67.A O no hydrogen 2.856 N/A VAL 72.A N PHE 68.A O no hydrogen 2.828 N/A GLY 73.A N ALA 69.A O no hydrogen 2.679 N/A SER 74.A N LEU 71.A O no hydrogen 3.455 N/A SER 74.A OG GLY 73.A O no hydrogen 2.566 N/A GLN 75.A N PHE 70.A O no hydrogen 3.102 N/A ARG 80.A NH1 TYR 84.A OH no hydrogen 3.446 N/A ALA 81.A N SER 77.A O no hydrogen 2.835 N/A ILE 82.A N LEU 78.A O no hydrogen 2.774 N/A CYS 83.A N LEU 79.A O no hydrogen 2.813 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.083 N/A TYR 84.A N ARG 80.A O no hydrogen 2.726 N/A TYR 84.A OH SER 58.A O no hydrogen 3.416 N/A VAL 85.A N ALA 81.A O no hydrogen 3.013 N/A VAL 86.A N ILE 82.A O no hydrogen 2.918 N/A ALA 87.A N CYS 83.A O no hydrogen 3.059 N/A GLN 88.A N TYR 84.A O no hydrogen 2.632 N/A GLN 88.A NE2 GLU 11.A OE1 no hydrogen 2.571 N/A GLN 88.A NE2 THR 67.A OG1 no hydrogen 2.773 N/A LEU 89.A N VAL 85.A O no hydrogen 2.823 N/A LEU 90.A N VAL 86.A O no hydrogen 2.832 N/A GLY 91.A N ALA 87.A O no hydrogen 2.613 N/A ALA 92.A N GLN 88.A O no hydrogen 2.669 N/A VAL 93.A N LEU 89.A O no hydrogen 3.078 N/A ALA 94.A N LEU 90.A O no hydrogen 2.963 N/A GLY 95.A N GLY 91.A O no hydrogen 2.771 N/A ALA 96.A N ALA 92.A O no hydrogen 2.913 N/A ALA 97.A N VAL 93.A O no hydrogen 2.710 N/A VAL 98.A N ALA 94.A O no hydrogen 2.926 N/A LEU 99.A N GLY 95.A O no hydrogen 2.901 N/A TYR 100.A N ALA 96.A O no hydrogen 2.894 N/A SER 101.A N ALA 97.A O no hydrogen 3.114 N/A SER 101.A OG ALA 97.A O no hydrogen 2.879 N/A VAL 102.A N VAL 98.A O no hydrogen 3.067 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.685 N/A VAL 107.A N PRO 104.A O no hydrogen 3.157 N/A ARG 108.A N PRO 104.A O no hydrogen 2.815 N/A LEU 111.A N ARG 108.A O no hydrogen 2.996 N/A ASN 114.A ND2 THR 174.A O no hydrogen 3.425 N/A ASN 114.A ND2 GLY 175.A O no hydrogen 3.039 N/A THR 115.A OG1 LEU 113.A O no hydrogen 3.022 N/A HIS 117.A N TYR 173.A O no hydrogen 2.867 N/A VAL 120.A N HIS 117.A O no hydrogen 2.805 N/A SER 121.A N GLN 124.A OE1 no hydrogen 3.050 N/A GLN 124.A N SER 121.A OG no hydrogen 2.980 N/A ALA 125.A N SER 121.A O no hydrogen 2.555 N/A THR 126.A N VAL 122.A O no hydrogen 2.782 N/A THR 126.A OG1 VAL 122.A O no hydrogen 2.611 N/A ILE 127.A N GLY 123.A O no hydrogen 2.973 N/A VAL 128.A N GLN 124.A O no hydrogen 2.988 N/A GLU 129.A N ALA 125.A O no hydrogen 3.010 N/A ILE 130.A N THR 126.A O no hydrogen 2.804 N/A PHE 131.A N ILE 127.A O no hydrogen 2.937 N/A LEU 132.A N VAL 128.A O no hydrogen 2.723 N/A THR 133.A N GLU 129.A O no hydrogen 3.135 N/A THR 133.A OG1 GLU 129.A O no hydrogen 2.703 N/A LEU 134.A N ILE 130.A O no hydrogen 2.737 N/A GLN 135.A N PHE 131.A O no hydrogen 3.287 N/A GLN 135.A NE2 LEU 132.A O no hydrogen 2.825 N/A GLN 135.A NE2 SER 162.A O no hydrogen 3.417 N/A VAL 137.A N THR 133.A O no hydrogen 2.811 N/A LEU 138.A N LEU 134.A O no hydrogen 2.705 N/A CYS 139.A N GLN 135.A O no hydrogen 2.723 N/A ILE 140.A N PHE 136.A O no hydrogen 2.936 N/A PHE 141.A N VAL 137.A O no hydrogen 2.802 N/A ALA 142.A N LEU 138.A O no hydrogen 3.137 N/A THR 143.A N CYS 139.A O no hydrogen 3.053 N/A THR 143.A OG1 CYS 139.A O no hydrogen 2.556 N/A THR 143.A OG1 ILE 140.A O no hydrogen 2.743 N/A TYR 144.A N ILE 140.A O no hydrogen 2.752 N/A TYR 144.A OH GLY 59.A O no hydrogen 3.362 N/A ASP 145.A N ALA 142.A O no hydrogen 3.305 N/A ALA 156.A N SER 154.A OG no hydrogen 3.127 N/A LEU 157.A N SER 154.A OG no hydrogen 3.408 N/A ALA 158.A N SER 154.A O no hydrogen 3.283 N/A VAL 159.A N VAL 155.A O no hydrogen 3.045 N/A GLY 160.A N ALA 156.A O no hydrogen 2.986 N/A PHE 161.A N LEU 157.A O no hydrogen 3.135 N/A SER 162.A N ALA 158.A O no hydrogen 2.868 N/A SER 162.A OG GLN 135.A OE1 no hydrogen 2.729 N/A LEU 163.A N VAL 159.A O no hydrogen 3.023 N/A THR 164.A N GLY 160.A O no hydrogen 2.899 N/A THR 164.A OG1 ALA 40.A O no hydrogen 3.028 N/A THR 164.A OG1 GLY 160.A O no hydrogen 3.151 N/A LEU 165.A N PHE 161.A O no hydrogen 2.873 N/A GLY 166.A N SER 162.A O no hydrogen 3.074 N/A HIS 167.A N LEU 163.A O no hydrogen 3.076 N/A HIS 167.A ND1 LEU 163.A O no hydrogen 2.938 N/A LEU 168.A N THR 164.A O no hydrogen 2.736 N/A PHE 169.A N LEU 165.A O no hydrogen 3.191 N/A GLY 170.A N GLY 166.A O no hydrogen 2.569 N/A MET 171.A N HIS 167.A O no hydrogen 3.276 N/A THR 174.A N GLY 170.A O no hydrogen 2.816 N/A THR 174.A OG1 GLU 129.A OE2 no hydrogen 2.252 N/A GLY 175.A N MET 171.A O no hydrogen 3.012 N/A ALA 176.A N GLY 170.A O no hydrogen 2.986 N/A GLY 177.A N GLU 129.A OE2 no hydrogen 2.821 N/A ASN 179.A ND2 VAL 62.A O no hydrogen 2.554 N/A ALA 181.A N ASN 179.A OD1 no hydrogen 3.049 N/A ARG 182.A N ASN 179.A OD1 no hydrogen 3.390 N/A ARG 182.A NH1 ALA 112.A O no hydrogen 2.769 N/A ARG 182.A NH1 ARG 182.A O no hydrogen 3.170 N/A ARG 182.A NH2 ALA 112.A O no hydrogen 2.614 N/A SER 183.A N ASN 179.A O no hydrogen 2.929 N/A SER 183.A OG ASN 114.A OD1 no hydrogen 2.695 N/A SER 183.A OG ASN 179.A O no hydrogen 3.192 N/A PHE 184.A N PRO 180.A O no hydrogen 2.729 N/A ALA 185.A N ALA 181.A O no hydrogen 2.997 N/A ILE 188.A N PHE 184.A O no hydrogen 2.985 N/A LEU 189.A N ALA 185.A O no hydrogen 3.353 N/A THR 190.A N PRO 186.A O no hydrogen 2.918 N/A THR 190.A OG1 ASN 110.A O no hydrogen 3.447 N/A THR 190.A OG1 PRO 186.A O no hydrogen 2.487 N/A ASN 192.A N ALA 187.A O no hydrogen 3.050 N/A THR 194.A N ASN 192.A OD1 no hydrogen 3.074 N/A THR 194.A OG1 ASN 192.A OD1 no hydrogen 2.696 N/A HIS 196.A N PHE 193.A O no hydrogen 3.109 N/A VAL 198.A N ASN 195.A O no hydrogen 3.350 N/A TYR 199.A N HIS 196.A O no hydrogen 3.269 N/A TYR 199.A OH THR 174.A O no hydrogen 2.895 N/A TRP 200.A N TRP 197.A O no hydrogen 2.989 N/A VAL 201.A N TRP 197.A O no hydrogen 2.654 N/A GLY 202.A N VAL 198.A O no hydrogen 2.889 N/A VAL 204.A N TRP 200.A O no hydrogen 3.210 N/A ILE 205.A N VAL 201.A O no hydrogen 2.942 N/A GLY 206.A N GLY 202.A O no hydrogen 2.843 N/A ALA 207.A N PRO 203.A O no hydrogen 2.581 N/A GLY 208.A N VAL 204.A O no hydrogen 2.631 N/A LEU 209.A N ILE 205.A O no hydrogen 2.531 N/A GLY 210.A N GLY 206.A O no hydrogen 2.765 N/A SER 211.A N ALA 207.A O no hydrogen 2.870 N/A SER 211.A OG ALA 207.A O no hydrogen 2.645 N/A SER 211.A OG GLY 208.A O no hydrogen 2.489 N/A LEU 212.A N GLY 208.A O no hydrogen 3.002 N/A LEU 213.A N LEU 209.A O no hydrogen 2.800 N/A TYR 214.A N GLY 210.A O no hydrogen 3.227 N/A TYR 214.A N SER 211.A O no hydrogen 3.109 N/A TYR 214.A OH ASP 145.A OD1 no hydrogen 2.312 N/A ASP 215.A N SER 211.A O no hydrogen 3.176 N/A PHE 216.A N LEU 212.A O no hydrogen 3.269 N/A LEU 218.A N TYR 214.A O no hydrogen 3.120 N/A PHE 219.A N TYR 214.A O no hydrogen 2.593 N/A