Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.277 N/A THR 1.A N TYR 169.A O no hydrogen 2.762 N/A THR 1.A N SER 170.A OG no hydrogen 3.219 N/A THR 2.A OG1 ASP 17.A OD2 no hydrogen 2.786 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.638 N/A THR 3.A N VAL 128.A O no hydrogen 3.052 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.184 N/A LEU 4.A N ALA 15.A O no hydrogen 3.261 N/A ALA 5.A N PHE 126.A O no hydrogen 3.057 N/A LYS 7.A NZ GLY 123.A O no hydrogen 3.431 N/A PHE 8.A N GLY 11.A O no hydrogen 2.803 N/A ARG 9.A N TYR 145.A O no hydrogen 3.139 N/A GLY 11.A N PHE 8.A O no hydrogen 3.391 N/A VAL 12.A N VAL 179.A O no hydrogen 3.410 N/A ILE 13.A N PHE 6.A O no hydrogen 3.014 N/A VAL 14.A N TYR 177.A O no hydrogen 3.319 N/A ALA 15.A N LEU 4.A O no hydrogen 3.187 N/A ASP 17.A N THR 2.A O no hydrogen 3.068 N/A SER 18.A N GLY 171.A O no hydrogen 3.333 N/A SER 18.A OG GLN 29.A O no hydrogen 2.525 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.725 N/A ALA 20.A N SER 28.A O no hydrogen 2.754 N/A ALA 22.A N TYR 25.A O no hydrogen 3.073 N/A VAL 31.A N SER 18.A O no hydrogen 2.969 N/A LYS 32.A NZ THR 30.A O no hydrogen 3.560 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.996 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.656 N/A ILE 35.A N GLY 43.A O no hydrogen 3.129 N/A ASN 38.A N LEU 41.A O no hydrogen 3.488 N/A LEU 42.A N CYS 102.A O no hydrogen 3.056 N/A GLY 43.A N ILE 35.A O no hydrogen 2.862 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.200 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 3.333 N/A GLY 48.A N SER 96.A O no hydrogen 2.625 N/A CYS 52.A N GLY 48.A O no hydrogen 2.654 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.810 N/A CYS 52.A SG GLY 48.A O no hydrogen 2.935 N/A SER 53.A N ALA 49.A O no hydrogen 2.934 N/A SER 53.A OG ALA 49.A O no hydrogen 2.647 N/A PHE 54.A N ALA 50.A O no hydrogen 3.220 N/A TRP 55.A N ASP 51.A O no hydrogen 3.191 N/A GLU 56.A N CYS 52.A O no hydrogen 3.194 N/A ARG 57.A N SER 53.A O no hydrogen 2.916 N/A LEU 58.A N PHE 54.A O no hydrogen 2.925 N/A LEU 59.A N TRP 55.A O no hydrogen 2.890 N/A ALA 60.A N GLU 56.A O no hydrogen 2.922 N/A ARG 61.A N ARG 57.A O no hydrogen 2.961 N/A GLN 62.A N LEU 58.A O no hydrogen 3.236 N/A CYS 63.A N LEU 59.A O no hydrogen 2.889 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.290 N/A ARG 64.A N ALA 60.A O no hydrogen 2.994 N/A ARG 64.A NH1 GLU 67.A OE2 no hydrogen 3.407 N/A TYR 66.A N GLN 62.A O no hydrogen 2.878 N/A GLU 67.A N CYS 63.A O no hydrogen 2.958 N/A LEU 68.A N ARG 64.A O no hydrogen 2.937 N/A ARG 69.A N ILE 65.A O no hydrogen 2.893 N/A ASN 70.A N TYR 66.A O no hydrogen 2.924 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.447 N/A LYS 71.A N GLU 67.A O no hydrogen 2.696 N/A ARG 73.A NE GLU 67.A OE1 no hydrogen 3.439 N/A SER 75.A OG ASP 105.A OD2 no hydrogen 2.687 N/A ALA 79.A N SER 75.A O no hydrogen 3.229 N/A SER 80.A N VAL 76.A O no hydrogen 2.902 N/A SER 80.A OG VAL 76.A O no hydrogen 2.733 N/A LYS 81.A N ALA 77.A O no hydrogen 2.920 N/A LEU 82.A N ALA 78.A O no hydrogen 2.937 N/A ALA 84.A N SER 80.A O no hydrogen 2.941 N/A ASN 85.A N LYS 81.A O no hydrogen 2.899 N/A MET 86.A N LEU 82.A O no hydrogen 2.910 N/A VAL 87.A N LEU 83.A O no hydrogen 2.956 N/A TYR 88.A N ALA 84.A O no hydrogen 2.932 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.812 N/A MET 93.A N TYR 90.A O no hydrogen 3.484 N/A SER 96.A N ASP 51.A OD1 no hydrogen 3.474 N/A GLY 98.A N ALA 46.A O no hydrogen 2.774 N/A THR 99.A N VAL 114.A O no hydrogen 3.077 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.741 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 3.333 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.496 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.725 N/A ILE 101.A N TYR 112.A O no hydrogen 2.683 N/A CYS 102.A N LEU 42.A O no hydrogen 3.116 N/A GLY 103.A N GLY 110.A O no hydrogen 3.168 N/A ASP 105.A N GLY 108.A O no hydrogen 3.289 N/A GLY 108.A N ASP 105.A O no hydrogen 3.062 N/A GLY 110.A N GLY 103.A O no hydrogen 2.702 N/A TYR 112.A N ILE 101.A O no hydrogen 2.968 N/A TYR 113.A N ILE 121.A O no hydrogen 2.869 N/A VAL 114.A N THR 99.A O no hydrogen 2.882 N/A ASP 115.A N ASN 119.A O no hydrogen 3.371 N/A SER 116.A N MET 97.A O no hydrogen 3.103 N/A SER 116.A OG LEU 95.A O no hydrogen 3.153 N/A GLU 117.A N ASP 115.A OD2 no hydrogen 3.389 N/A GLY 118.A N ASP 115.A O no hydrogen 3.056 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 3.140 N/A ILE 121.A N TYR 113.A O no hydrogen 3.077 N/A SER 122.A OG LEU 111.A O no hydrogen 3.393 N/A GLY 123.A N LEU 111.A O no hydrogen 3.412 N/A PHE 126.A N ALA 5.A O no hydrogen 3.120 N/A SER 127.A N TYR 136.A OH no hydrogen 3.148 N/A SER 127.A OG THR 3.A O no hydrogen 2.479 N/A VAL 128.A N THR 3.A O no hydrogen 3.287 N/A SER 130.A OG THR 1.A O no hydrogen 3.484 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.275 N/A GLY 131.A N THR 1.A O no hydrogen 3.192 N/A SER 132.A OG GLY 129.A O no hydrogen 3.090 N/A ALA 135.A N GLY 131.A O no hydrogen 3.309 N/A ALA 135.A N SER 132.A O no hydrogen 3.213 N/A TYR 136.A N SER 132.A O no hydrogen 2.940 N/A MET 139.A N ALA 135.A O no hydrogen 2.952 N/A ASP 140.A N GLY 137.A O no hydrogen 3.174 N/A ARG 141.A N GLY 137.A O no hydrogen 2.983 N/A ARG 141.A NE GLY 137.A O no hydrogen 2.521 N/A GLY 142.A N VAL 138.A O no hydrogen 2.958 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.634 N/A LEU 147.A N SER 144.A O no hydrogen 2.998 N/A ALA 152.A N GLU 148.A O no hydrogen 2.933 N/A TYR 153.A N VAL 149.A O no hydrogen 2.955 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 3.147 N/A ASP 154.A N GLU 150.A O no hydrogen 2.924 N/A LEU 155.A N GLN 151.A O no hydrogen 2.883 N/A ALA 156.A N ALA 152.A O no hydrogen 2.977 N/A ARG 157.A N TYR 153.A O no hydrogen 2.945 N/A ARG 158.A N ASP 154.A O no hydrogen 2.897 N/A ALA 159.A N LEU 155.A O no hydrogen 2.902 N/A ILE 160.A N ALA 156.A O no hydrogen 3.014 N/A TYR 161.A N ARG 157.A O no hydrogen 2.935 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 3.124 N/A GLN 162.A N ARG 158.A O no hydrogen 2.884 N/A ALA 163.A N ALA 159.A O no hydrogen 2.942 N/A THR 164.A N ILE 160.A O no hydrogen 2.918 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.105 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.493 N/A TYR 165.A N TYR 161.A O no hydrogen 2.957 N/A ASP 167.A N ALA 163.A O no hydrogen 3.119 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.254 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.638 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 2.964 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.138 N/A ALA 173.A N SER 18.A OG no hydrogen 2.840 N/A VAL 174.A N ASP 190.A O no hydrogen 2.825 N/A ASN 175.A N ALA 16.A O no hydrogen 3.317 N/A LEU 176.A N SER 188.A O no hydrogen 3.236 N/A TYR 177.A N VAL 14.A O no hydrogen 2.749 N/A HIS 178.A N ILE 185.A O no hydrogen 2.969 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.702 N/A VAL 179.A N VAL 12.A O no hydrogen 2.713 N/A ARG 180.A N GLY 183.A O no hydrogen 2.860 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.833 N/A ILE 185.A N HIS 178.A O no hydrogen 2.849 N/A ARG 186.A NE TYR 177.A OH no hydrogen 3.075 N/A ARG 186.A NH2 TYR 177.A OH no hydrogen 2.948 N/A VAL 187.A N LEU 176.A O no hydrogen 2.995 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.365 N/A SER 189.A OG SER 188.A O no hydrogen 2.906 N/A ASP 190.A N VAL 174.A O no hydrogen 3.114 N/A VAL 192.A N GLY 172.A O no hydrogen 3.077 N/A ASP 194.A N ASN 191.A O no hydrogen 3.122 N/A LEU 195.A N ASN 191.A O no hydrogen 3.292 N/A HIS 196.A N VAL 192.A O no hydrogen 2.906 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 3.124 N/A GLU 197.A N ASP 194.A O no hydrogen 3.052 N/A LYS 198.A N ASP 194.A O no hydrogen 3.496 N/A TYR 199.A N LEU 195.A O no hydrogen 2.909 N/A SER 200.A N HIS 196.A O no hydrogen 2.925 N/A SER 200.A OG HIS 196.A O no hydrogen 2.677 N/A GLY 201.A N GLU 197.A O no hydrogen 2.938 N/A