Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g4f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 TYR 4.A OH no hydrogen 3.345 N/A TYR 4.A N LEU 52.A O no hydrogen 3.009 N/A TYR 4.A OH THR 2.A OG1 no hydrogen 3.345 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 3.310 N/A LEU 6.A N ASP 54.A O no hydrogen 2.914 N/A VAL 7.A N GLY 77.A O no hydrogen 2.910 N/A VAL 8.A N LEU 56.A O no hydrogen 3.123 N/A VAL 9.A N LEU 79.A O no hydrogen 2.758 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.233 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.935 N/A LEU 19.A N GLY 15.A O no hydrogen 2.953 N/A THR 20.A N LYS 16.A O no hydrogen 3.195 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.977 N/A ILE 21.A N SER 17.A O no hydrogen 3.115 N/A GLN 22.A N ALA 18.A O no hydrogen 3.094 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.291 N/A LEU 23.A N LEU 19.A O no hydrogen 3.298 N/A ILE 24.A N THR 20.A O no hydrogen 3.272 N/A ILE 24.A N ILE 21.A O no hydrogen 3.232 N/A GLN 25.A N ILE 21.A O no hydrogen 2.742 N/A TYR 32.A OH TYR 40.A OH no hydrogen 3.281 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 2.454 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.567 N/A TYR 40.A N ILE 55.A O no hydrogen 2.858 N/A LYS 42.A N LEU 53.A O no hydrogen 3.092 N/A LYS 42.A NZ ILE 24.A O no hydrogen 2.797 N/A VAL 44.A N CYS 51.A O no hydrogen 3.279 N/A ILE 46.A N GLU 49.A O no hydrogen 2.921 N/A GLU 49.A N ILE 46.A O no hydrogen 3.095 N/A CYS 51.A N VAL 44.A O no hydrogen 2.947 N/A CYS 51.A SG THR 2.A O no hydrogen 3.642 N/A CYS 51.A SG THR 2.A OG1 no hydrogen 2.569 N/A CYS 51.A SG THR 50.A O no hydrogen 3.148 N/A LEU 52.A N THR 2.A O no hydrogen 3.187 N/A LEU 53.A N LYS 42.A O no hydrogen 2.866 N/A ASP 54.A N TYR 4.A O no hydrogen 2.627 N/A ILE 55.A N TYR 40.A O no hydrogen 2.924 N/A LEU 56.A N LEU 6.A O no hydrogen 2.919 N/A ASP 57.A N ASP 38.A O no hydrogen 3.107 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.981 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 3.298 N/A GLN 61.A NE2 GLY 10.A O no hydrogen 2.839 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.509 N/A ARG 68.A NE GLU 37.A OE1 no hydrogen 3.070 N/A ARG 68.A NH1 GLU 63.A O no hydrogen 3.212 N/A ARG 68.A NH2 GLU 63.A O no hydrogen 2.970 N/A GLN 70.A N ALA 66.A O no hydrogen 3.064 N/A TYR 71.A N MET 67.A O no hydrogen 2.883 N/A TYR 71.A OH ASP 54.A OD1 no hydrogen 3.307 N/A TYR 71.A OH ASP 54.A OD2 no hydrogen 2.315 N/A MET 72.A N ARG 68.A O no hydrogen 2.853 N/A ARG 73.A N ASP 69.A O no hydrogen 3.159 N/A THR 74.A N GLN 70.A O no hydrogen 3.072 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.004 N/A GLU 76.A N LYS 5.A O no hydrogen 2.919 N/A GLY 77.A N LYS 5.A O no hydrogen 3.285 N/A PHE 78.A N PRO 110.A O no hydrogen 3.236 N/A LEU 79.A N VAL 7.A O no hydrogen 2.693 N/A CYS 80.A N VAL 112.A O no hydrogen 3.255 N/A VAL 81.A N VAL 9.A O no hydrogen 3.042 N/A PHE 82.A N VAL 114.A O no hydrogen 2.984 N/A SER 89.A OG ALA 83.A O no hydrogen 3.454 N/A SER 89.A OG ASN 86.A O no hydrogen 2.500 N/A GLU 91.A N THR 87.A O no hydrogen 3.116 N/A ASP 92.A N LYS 88.A O no hydrogen 3.083 N/A ASP 92.A N SER 89.A O no hydrogen 3.142 N/A ILE 93.A N PHE 90.A O no hydrogen 3.204 N/A TYR 96.A N ASP 92.A O no hydrogen 3.144 N/A ARG 97.A N ILE 93.A O no hydrogen 2.998 N/A GLU 98.A N HIS 94.A O no hydrogen 3.025 N/A GLN 99.A N HIS 95.A O no hydrogen 3.309 N/A ILE 100.A N TYR 96.A O no hydrogen 2.965 N/A LYS 101.A N ARG 97.A O no hydrogen 2.788 N/A LYS 101.A NZ GLU 107.A O no hydrogen 3.095 N/A ARG 102.A N GLU 98.A O no hydrogen 2.960 N/A VAL 103.A N GLN 99.A O no hydrogen 2.873 N/A LYS 104.A N ILE 100.A O no hydrogen 2.836 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.590 N/A ASP 105.A N LYS 101.A O no hydrogen 2.816 N/A SER 106.A N LYS 101.A O no hydrogen 3.453 N/A SER 106.A OG ASP 108.A O no hydrogen 3.312 N/A ASP 108.A N SER 106.A OG no hydrogen 3.355 N/A VAL 112.A N PHE 78.A O no hydrogen 3.227 N/A LEU 113.A N PRO 140.A O no hydrogen 2.946 N/A VAL 114.A N CYS 80.A O no hydrogen 3.173 N/A GLY 115.A N ILE 142.A O no hydrogen 3.063 N/A ASN 116.A N PHE 82.A O no hydrogen 2.760 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.962 N/A LYS 117.A NZ GLY 13.A O no hydrogen 3.246 N/A CYS 118.A N THR 144.A O no hydrogen 3.105 N/A CYS 118.A SG GLU 143.A OE1 no hydrogen 3.820 N/A ARG 123.A NE VAL 125.A O no hydrogen 2.677 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.481 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.788 N/A THR 124.A N ILE 84.A O no hydrogen 2.888 N/A THR 124.A OG1 SER 122.A O no hydrogen 3.560 N/A VAL 125.A N ILE 84.A O no hydrogen 2.918 N/A ALA 130.A N ASP 126.A O no hydrogen 3.309 N/A GLN 131.A N THR 127.A O no hydrogen 2.782 N/A ASP 132.A N LYS 128.A O no hydrogen 2.808 N/A LEU 133.A N GLN 129.A O no hydrogen 3.088 N/A ALA 134.A N ALA 130.A O no hydrogen 3.024 N/A ARG 135.A N GLN 131.A O no hydrogen 2.829 N/A SER 136.A N ASP 132.A O no hydrogen 3.041 N/A SER 136.A OG ASP 132.A O no hydrogen 3.210 N/A SER 136.A OG LEU 133.A O no hydrogen 2.584 N/A TYR 137.A N LEU 133.A O no hydrogen 3.013 N/A GLY 138.A N ARG 135.A O no hydrogen 3.169 N/A ILE 139.A N ALA 134.A O no hydrogen 3.020 N/A ILE 142.A N LEU 113.A O no hydrogen 3.028 N/A THR 144.A N GLY 115.A O no hydrogen 2.843 N/A SER 145.A N GLN 150.A O no hydrogen 3.090 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.812 N/A THR 148.A N SER 145.A O no hydrogen 3.245 N/A THR 148.A N SER 145.A OG no hydrogen 3.426 N/A GLN 150.A N SER 145.A O no hydrogen 3.180 N/A ALA 155.A N VAL 152.A O no hydrogen 3.353 N/A TYR 157.A N ASP 153.A O no hydrogen 3.065 N/A THR 158.A N ASP 154.A O no hydrogen 3.111 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.369 N/A LEU 159.A N ALA 155.A O no hydrogen 3.321 N/A VAL 160.A N PHE 156.A O no hydrogen 3.128 N/A ARG 161.A N TYR 157.A O no hydrogen 2.963 N/A GLU 162.A N THR 158.A O no hydrogen 2.843 N/A ILE 163.A N LEU 159.A O no hydrogen 3.007 N/A ARG 164.A N VAL 160.A O no hydrogen 3.189 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.508 N/A LYS 165.A N ARG 161.A O no hydrogen 3.415 N/A