Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rgq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 169.A O no hydrogen 2.867 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.216 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.436 N/A ILE 3.A N GLY 128.A O no hydrogen 2.943 N/A MET 4.A N GLY 15.A O no hydrogen 2.817 N/A ALA 5.A N ALA 126.A O no hydrogen 3.027 N/A VAL 6.A N VAL 13.A O no hydrogen 2.764 N/A GLN 7.A N SER 124.A O no hydrogen 3.030 N/A PHE 8.A N GLY 11.A O no hydrogen 2.873 N/A GLY 11.A N PHE 8.A O no hydrogen 3.375 N/A VAL 12.A N ILE 179.A O no hydrogen 2.922 N/A VAL 13.A N VAL 6.A O no hydrogen 2.761 N/A LEU 14.A N ALA 177.A O no hydrogen 2.562 N/A ALA 16.A N ARG 175.A O no hydrogen 3.024 N/A ASP 17.A N THR 2.A O no hydrogen 3.074 N/A SER 18.A N GLY 171.A O no hydrogen 3.216 N/A SER 18.A OG ARG 29.A O no hydrogen 2.552 N/A SER 18.A OG GLY 171.A O no hydrogen 3.560 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.620 N/A THR 20.A N ASN 28.A O no hydrogen 2.869 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.423 N/A THR 22.A N TYR 25.A O no hydrogen 2.786 N/A ALA 27.A N THR 20.A O no hydrogen 2.877 N/A ASN 28.A N THR 20.A O no hydrogen 3.259 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.072 N/A THR 31.A N SER 18.A O no hydrogen 3.032 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.273 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.697 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.369 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.597 N/A THR 35.A N CYS 43.A O no hydrogen 2.919 N/A ILE 37.A N ILE 41.A O no hydrogen 2.797 N/A HIS 38.A N ILE 41.A O no hydrogen 2.932 N/A ARG 40.A NH2 SER 182.A O no hydrogen 2.930 N/A PHE 42.A N ALA 101.A O no hydrogen 2.936 N/A CYS 43.A N THR 35.A O no hydrogen 2.922 N/A CYS 43.A SG THR 35.A O no hydrogen 3.704 N/A CYS 44.A N ILE 99.A O no hydrogen 2.764 N/A CYS 44.A SG MET 4.A O no hydrogen 3.966 N/A ARG 45.A N LYS 33.A O no hydrogen 3.100 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 3.147 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.028 N/A SER 46.A N GLY 97.A O no hydrogen 2.936 N/A SER 46.A OG GLY 97.A O no hydrogen 2.492 N/A SER 48.A N MET 95.A O no hydrogen 2.956 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 3.438 N/A ASP 51.A N SER 48.A O no hydrogen 3.090 N/A THR 52.A N SER 48.A O no hydrogen 2.895 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.198 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.530 N/A GLN 53.A N ALA 49.A O no hydrogen 3.105 N/A VAL 55.A N ASP 51.A O no hydrogen 3.054 N/A ALA 56.A N THR 52.A O no hydrogen 3.197 N/A ASP 57.A N GLN 53.A O no hydrogen 3.200 N/A ALA 58.A N ALA 54.A O no hydrogen 3.067 N/A VAL 59.A N VAL 55.A O no hydrogen 2.892 N/A THR 60.A N ALA 56.A O no hydrogen 3.026 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.461 N/A TYR 61.A N ASP 57.A O no hydrogen 3.189 N/A GLN 62.A N ALA 58.A O no hydrogen 2.955 N/A LEU 63.A N VAL 59.A O no hydrogen 2.633 N/A GLY 64.A N THR 60.A O no hydrogen 3.091 N/A PHE 65.A N TYR 61.A O no hydrogen 3.203 N/A HIS 66.A N GLN 62.A O no hydrogen 3.174 N/A SER 67.A N LEU 63.A O no hydrogen 2.942 N/A SER 67.A OG LEU 63.A O no hydrogen 3.506 N/A SER 67.A OG GLY 64.A O no hydrogen 3.141 N/A ILE 68.A N GLY 64.A O no hydrogen 3.207 N/A LEU 70.A N HIS 66.A O no hydrogen 3.257 N/A ASN 71.A N SER 67.A O no hydrogen 3.181 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.243 N/A ALA 79.A N LEU 75.A O no hydrogen 3.160 N/A ALA 80.A N VAL 76.A O no hydrogen 2.991 N/A SER 81.A N HIS 77.A O no hydrogen 2.901 N/A SER 81.A OG HIS 77.A O no hydrogen 2.788 N/A LEU 82.A N THR 78.A O no hydrogen 3.219 N/A PHE 83.A N ALA 79.A O no hydrogen 3.092 N/A LYS 84.A N ALA 80.A O no hydrogen 2.880 N/A GLU 85.A N SER 81.A O no hydrogen 2.792 N/A MET 86.A N LEU 82.A O no hydrogen 3.095 N/A CYS 87.A N PHE 83.A O no hydrogen 2.999 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.187 N/A ARG 91.A NE GLY 117.A O no hydrogen 3.075 N/A ASP 93.A N TYR 90.A O no hydrogen 3.165 N/A LEU 94.A N TYR 90.A O no hydrogen 2.779 N/A MET 95.A N ASP 51.A OD2 no hydrogen 2.942 N/A GLY 97.A N SER 46.A O no hydrogen 2.770 N/A ILE 98.A N VAL 114.A O no hydrogen 2.861 N/A ILE 99.A N CYS 44.A O no hydrogen 3.196 N/A ILE 100.A N TYR 112.A O no hydrogen 2.566 N/A ALA 101.A N PHE 42.A O no hydrogen 3.333 N/A GLY 102.A N GLN 110.A O no hydrogen 3.047 N/A TRP 103.A N ARG 40.A O no hydrogen 2.870 N/A ASP 104.A N GLY 108.A O no hydrogen 3.440 N/A GLY 108.A N ASP 104.A O no hydrogen 3.098 N/A GLN 110.A N GLY 102.A O no hydrogen 2.894 N/A GLN 110.A NE2 GLU 107.A O no hydrogen 3.417 N/A TYR 112.A N ILE 100.A O no hydrogen 2.604 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 3.145 N/A SER 113.A N VAL 121.A O no hydrogen 3.219 N/A VAL 114.A N ILE 98.A O no hydrogen 2.661 N/A GLY 118.A N PRO 115.A O no hydrogen 3.167 N/A VAL 121.A N SER 113.A O no hydrogen 3.451 N/A GLN 123.A N VAL 111.A O no hydrogen 3.133 N/A SER 124.A OG TYR 143.A OH no hydrogen 2.309 N/A ALA 126.A N ALA 5.A O no hydrogen 3.035 N/A GLY 128.A N ILE 3.A O no hydrogen 3.021 N/A GLY 131.A N THR 1.A O no hydrogen 3.046 N/A SER 132.A N GLY 129.A O no hydrogen 3.355 N/A SER 132.A OG GLY 129.A O no hydrogen 2.643 N/A SER 133.A OG SER 130.A O no hydrogen 3.318 N/A TYR 134.A N GLY 131.A O no hydrogen 3.371 N/A ILE 135.A N SER 132.A O no hydrogen 3.274 N/A VAL 139.A N ILE 135.A O no hydrogen 2.932 N/A ASP 140.A N TYR 136.A O no hydrogen 3.189 N/A ALA 141.A N TYR 138.A O no hydrogen 3.300 N/A THR 142.A N TYR 138.A O no hydrogen 3.265 N/A THR 142.A OG1 THR 142.A O no hydrogen 2.601 N/A THR 148.A N GLU 151.A OE1 no hydrogen 3.291 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.378 N/A CYS 152.A N THR 148.A O no hydrogen 2.969 N/A CYS 152.A SG THR 148.A O no hydrogen 3.293 N/A LEU 153.A N LYS 149.A O no hydrogen 2.969 N/A GLN 154.A N GLU 150.A O no hydrogen 3.286 N/A PHE 155.A N GLU 151.A O no hydrogen 3.339 N/A THR 156.A N CYS 152.A O no hydrogen 2.997 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.798 N/A ALA 157.A N LEU 153.A O no hydrogen 3.183 N/A ASN 158.A N GLN 154.A O no hydrogen 3.024 N/A ALA 159.A N PHE 155.A O no hydrogen 3.149 N/A LEU 160.A N THR 156.A O no hydrogen 3.011 N/A ALA 161.A N ALA 157.A O no hydrogen 2.948 N/A LEU 162.A N ASN 158.A O no hydrogen 3.189 N/A ALA 163.A N ALA 159.A O no hydrogen 3.307 N/A MET 164.A N LEU 160.A O no hydrogen 2.949 N/A GLU 165.A N ALA 161.A O no hydrogen 3.248 N/A ASP 167.A N ALA 163.A O no hydrogen 2.942 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.108 N/A SER 170.A N ASP 167.A O no hydrogen 3.450 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.436 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.545 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.215 N/A VAL 173.A N SER 18.A OG no hydrogen 2.913 N/A ILE 174.A N LEU 189.A O no hydrogen 3.061 N/A ARG 175.A N ALA 16.A O no hydrogen 3.026 N/A ARG 175.A NE THR 31.A O no hydrogen 2.770 N/A ARG 175.A NH2 VAL 30.A O no hydrogen 2.811 N/A LEU 176.A N GLN 187.A O no hydrogen 2.857 N/A ALA 177.A N LEU 14.A O no hydrogen 3.393 N/A ALA 178.A N GLU 185.A O no hydrogen 3.297 N/A ILE 179.A N VAL 12.A O no hydrogen 2.891 N/A ALA 180.A N GLY 183.A O no hydrogen 3.053 N/A GLU 185.A N ALA 178.A O no hydrogen 2.915 N/A GLN 187.A N LEU 176.A O no hydrogen 3.002 N/A LEU 189.A N ILE 174.A O no hydrogen 2.766 N/A GLN 193.A N LEU 190.A O no hydrogen 3.103 N/A