Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f8q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 102.A OD2 no hydrogen 3.158 N/A SER 4.A N PHE 27.A O no hydrogen 2.859 N/A LEU 6.A N HIS 25.A O no hydrogen 2.891 N/A ILE 12.A N GLU 112.A O no hydrogen 2.682 N/A ALA 14.A N LYS 114.A O no hydrogen 3.027 N/A MET 15.A N GLU 18.A OE2 no hydrogen 2.742 N/A VAL 16.A N ALA 116.A O no hydrogen 2.931 N/A GLY 17.A N VAL 88.A O no hydrogen 2.737 N/A GLU 18.A N MET 15.A O no hydrogen 2.945 N/A ALA 20.A N ILE 85.A O no hydrogen 3.002 N/A LEU 22.A N LEU 83.A O no hydrogen 2.791 N/A CYS 24.A N ALA 81.A O no hydrogen 2.820 N/A CYS 24.A SG PRO 23.A O no hydrogen 3.141 N/A HIS 25.A N LEU 6.A O no hydrogen 2.968 N/A LEU 26.A N GLY 79.A O no hydrogen 3.052 N/A PHE 27.A N SER 4.A O no hydrogen 2.903 N/A SER 31.A OG GLU 33.A OE2 no hydrogen 2.661 N/A ALA 32.A N ILE 76.A O no hydrogen 2.910 N/A GLU 33.A N SER 31.A OG no hydrogen 3.264 N/A MET 35.A N ALA 32.A O no hydrogen 2.954 N/A GLU 36.A N GLN 101.A O no hydrogen 3.101 N/A LEU 37.A N TYR 51.A O no hydrogen 2.982 N/A LYS 38.A N TYR 99.A O no hydrogen 3.147 N/A TRP 39.A N ASN 49.A O no hydrogen 3.139 N/A VAL 40.A N LEU 97.A O no hydrogen 2.904 N/A SER 41.A N GLN 46.A O no hydrogen 2.843 N/A SER 41.A OG GLN 46.A O no hydrogen 3.408 N/A SER 42.A N LYS 95.A O no hydrogen 2.738 N/A ARG 45.A NH1 SER 42.A O no hydrogen 3.233 N/A GLN 46.A N SER 41.A OG no hydrogen 3.329 N/A VAL 48.A N TRP 39.A O no hydrogen 2.826 N/A ASN 49.A ND2 GLU 56.A OE1 no hydrogen 2.883 N/A ASN 49.A ND2 THR 69.A OG1 no hydrogen 2.925 N/A VAL 50.A N ASN 49.A OD1 no hydrogen 2.737 N/A TYR 51.A N LEU 37.A O no hydrogen 2.864 N/A ALA 52.A N LYS 55.A O no hydrogen 3.004 N/A LYS 55.A N ALA 52.A O no hydrogen 3.405 N/A LYS 55.A NZ ASP 53.A O no hydrogen 2.993 N/A VAL 57.A N VAL 50.A O no hydrogen 2.819 N/A ARG 60.A N VAL 57.A O no hydrogen 3.291 N/A GLN 61.A NE2 ASN 49.A OD1 no hydrogen 3.102 N/A SER 62.A N VAL 47.A O no hydrogen 2.868 N/A SER 62.A OG VAL 47.A O no hydrogen 2.882 N/A TYR 65.A N SER 62.A O no hydrogen 2.892 N/A TYR 65.A OH TYR 96.A OH no hydrogen 3.007 N/A ARG 66.A N ALA 63.A O no hydrogen 3.443 N/A GLY 67.A N GLN 61.A OE1 no hydrogen 3.262 N/A ARG 68.A N TYR 65.A O no hydrogen 3.056 N/A ARG 68.A NH1 PRO 64.A O no hydrogen 2.864 N/A ARG 68.A NH1 ASP 92.A OD1 no hydrogen 3.501 N/A ARG 68.A NH2 HIS 86.A O no hydrogen 3.165 N/A ARG 68.A NH2 ASN 87.A O no hydrogen 3.003 N/A ARG 68.A NH2 ASP 92.A OD2 no hydrogen 2.872 N/A SER 70.A N ARG 84.A O no hydrogen 2.963 N/A ILE 71.A N GLU 56.A OE2 no hydrogen 2.782 N/A LEU 72.A N ALA 82.A O no hydrogen 2.773 N/A ILE 76.A N ARG 73.A O no hydrogen 3.341 N/A ALA 78.A N GLY 75.A O no hydrogen 3.119 N/A GLY 79.A N ILE 76.A O no hydrogen 2.926 N/A LYS 80.A N GLY 75.A O no hydrogen 3.067 N/A ALA 81.A N CYS 24.A O no hydrogen 2.977 N/A ALA 82.A N LEU 72.A O no hydrogen 3.140 N/A LEU 83.A N LEU 22.A O no hydrogen 2.917 N/A ARG 84.A N SER 70.A O no hydrogen 2.833 N/A ARG 84.A NE ASP 21.A OD1 no hydrogen 2.788 N/A ARG 84.A NH2 ASP 21.A OD2 no hydrogen 3.068 N/A ILE 85.A N ALA 20.A O no hydrogen 2.857 N/A HIS 86.A N ARG 68.A O no hydrogen 3.031 N/A VAL 88.A N GLU 18.A O no hydrogen 3.139 N/A THR 89.A N ASP 92.A OD2 no hydrogen 2.920 N/A THR 89.A OG1 SER 91.A OG no hydrogen 2.926 N/A THR 89.A OG1 ASP 92.A OD2 no hydrogen 3.225 N/A SER 91.A OG THR 89.A OG1 no hydrogen 2.926 N/A ASP 92.A N THR 89.A O no hydrogen 3.103 N/A SER 93.A N ALA 90.A O no hydrogen 3.031 N/A SER 93.A OG LEU 113.A O no hydrogen 3.252 N/A GLY 94.A N LEU 113.A O no hydrogen 2.941 N/A TYR 96.A N VAL 111.A O no hydrogen 2.756 N/A TYR 96.A OH TYR 65.A OH no hydrogen 3.007 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.636 N/A LEU 97.A N VAL 40.A O no hydrogen 2.813 N/A CYS 98.A N ALA 109.A O no hydrogen 2.906 N/A CYS 98.A SG ALA 109.A O no hydrogen 3.404 N/A TYR 99.A N LYS 38.A O no hydrogen 2.756 N/A PHE 100.A N GLU 107.A O no hydrogen 3.062 N/A GLN 101.A N GLU 36.A O no hydrogen 2.860 N/A PHE 105.A N ASP 102.A O no hydrogen 2.989 N/A GLU 107.A N PHE 100.A O no hydrogen 3.125 N/A LYS 108.A N GLU 107.A OE1 no hydrogen 3.022 N/A ALA 109.A N CYS 98.A O no hydrogen 2.991 N/A VAL 111.A N TYR 96.A O no hydrogen 2.809 N/A LEU 113.A N GLY 94.A O no hydrogen 2.928 N/A LYS 114.A N ILE 12.A O no hydrogen 2.763 N/A LYS 114.A NZ GLU 112.A OE2 no hydrogen 3.291 N/A VAL 115.A N SER 93.A OG no hydrogen 3.421 N/A ALA 116.A N ALA 14.A O no hydrogen 2.931 N/A ALA 117.A N TYR 144.A O no hydrogen 2.948 N/A SER 120.A N THR 141.A O no hydrogen 2.777 N/A SER 120.A OG ASN 121.A O no hydrogen 3.343 N/A SER 120.A OG THR 141.A O no hydrogen 3.389 N/A SER 120.A OG THR 141.A OG1 no hydrogen 2.821 N/A HIS 123.A N ARG 139.A O no hydrogen 2.778 N/A GLU 125.A N GLU 137.A O no hydrogen 2.907 N/A LYS 127.A N HIS 135.A O no hydrogen 3.076 N/A LYS 127.A NZ GLU 125.A OE2 no hydrogen 3.429 N/A TYR 129.A OH HIS 206.A O no hydrogen 2.396 N/A TYR 129.A OH HIS 208.A NE2 no hydrogen 2.921 N/A GLU 130.A N GLY 133.A O no hydrogen 2.893 N/A GLY 133.A N GLU 130.A O no hydrogen 2.948 N/A ILE 134.A N MET 178.A O no hydrogen 2.873 N/A HIS 135.A N GLY 128.A O no hydrogen 2.816 N/A HIS 135.A ND1 GLU 130.A OE2 no hydrogen 2.953 N/A HIS 135.A NE2 SER 175.A OG no hydrogen 3.003 N/A LEU 136.A N VAL 176.A O no hydrogen 2.849 N/A GLU 137.A N GLU 125.A O no hydrogen 2.982 N/A CYS 138.A N ALA 174.A O no hydrogen 2.852 N/A ARG 139.A N HIS 123.A O no hydrogen 2.918 N/A SER 140.A N VAL 172.A O no hydrogen 3.181 N/A SER 140.A OG SER 120.A O no hydrogen 2.913 N/A THR 141.A N SER 120.A OG no hydrogen 3.152 N/A THR 141.A OG1 SER 120.A OG no hydrogen 2.821 N/A TRP 143.A N TYR 170.A O no hydrogen 3.066 N/A TRP 143.A NE1 SER 140.A OG no hydrogen 2.676 N/A TYR 144.A N ALA 117.A O no hydrogen 2.968 N/A GLN 148.A N ARG 188.A O no hydrogen 3.462 N/A GLN 150.A N ILE 186.A O no hydrogen 2.947 N/A SER 152.A N SER 184.A O no hydrogen 2.857 N/A ILE 155.A N TRP 151.A O no hydrogen 2.717 N/A VAL 158.A N SER 175.A O no hydrogen 2.801 N/A ALA 160.A N ALA 173.A O no hydrogen 2.819 N/A VAL 163.A N GLU 171.A O no hydrogen 3.068 N/A ASP 165.A N LEU 169.A O no hydrogen 2.737 N/A GLY 168.A N ASP 165.A O no hydrogen 2.591 N/A LEU 169.A N ASP 165.A OD1 no hydrogen 2.278 N/A TYR 170.A N TRP 143.A O no hydrogen 2.773 N/A GLU 171.A N VAL 163.A O no hydrogen 2.791 N/A VAL 172.A N SER 140.A O no hydrogen 3.367 N/A ALA 174.A N CYS 138.A O no hydrogen 2.947 N/A SER 175.A N VAL 158.A O no hydrogen 2.832 N/A SER 175.A OG HIS 135.A NE2 no hydrogen 3.003 N/A VAL 176.A N LEU 136.A O no hydrogen 3.083 N/A MET 178.A N ILE 134.A O no hydrogen 2.772 N/A ARG 179.A NH1 ASP 131.A O no hydrogen 2.674 N/A ARG 179.A NH1 ASP 131.A OD2 no hydrogen 3.545 N/A ARG 179.A NH2 ASP 131.A OD2 no hydrogen 3.205 N/A VAL 183.A N ILE 200.A O no hydrogen 2.844 N/A SER 184.A N SER 152.A O no hydrogen 3.210 N/A SER 184.A OG SER 199.A OG no hydrogen 3.100 N/A CYS 185.A N ALA 198.A O no hydrogen 2.812 N/A ILE 186.A N GLN 150.A O no hydrogen 2.871 N/A ILE 187.A N LYS 196.A O no hydrogen 2.790 N/A ARG 188.A N GLN 148.A O no hydrogen 3.058 N/A ARG 188.A NH1 GLU 195.A OE1 no hydrogen 3.268 N/A ASN 189.A N LEU 194.A O no hydrogen 2.905 N/A GLY 193.A N SER 190.A O no hydrogen 2.759 N/A LEU 194.A N ASN 189.A O no hydrogen 3.056 N/A LYS 196.A N ILE 187.A O no hydrogen 2.910 N/A LYS 196.A NZ ASN 121.A OD1 no hydrogen 3.334 N/A ALA 198.A N CYS 185.A O no hydrogen 2.868 N/A SER 199.A OG SER 184.A OG no hydrogen 3.100 N/A ILE 200.A N VAL 183.A O no hydrogen 2.976 N/A ILE 202.A N GLU 181.A O no hydrogen 3.137 N/A HIS 207.A ND1 ALA 203.A O no hydrogen 3.232 N/A HIS 208.A N ASP 204.A O no hydrogen 3.067 N/A