Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zks_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH TYR 4.A OH no hydrogen 2.997 N/A TYR 4.A OH TYR 2.A OH no hydrogen 2.997 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 3.405 N/A SER 16.A N ASP 13.A OD1 no hydrogen 3.163 N/A SER 16.A OG ASP 13.A OD1 no hydrogen 3.291 N/A VAL 17.A N ASP 13.A O no hydrogen 3.107 N/A THR 18.A N MET 14.A O no hydrogen 2.924 N/A THR 18.A OG1 MET 14.A O no hydrogen 2.498 N/A ASP 19.A N LYS 15.A O no hydrogen 2.911 N/A ARG 20.A N SER 16.A O no hydrogen 2.901 N/A ARG 20.A NH1 SER 11.A O no hydrogen 3.141 N/A ARG 20.A NH2 SER 11.A O no hydrogen 3.212 N/A ALA 21.A N VAL 17.A O no hydrogen 2.909 N/A ALA 22.A N THR 18.A O no hydrogen 2.885 N/A GLN 23.A N ASP 19.A O no hydrogen 2.905 N/A GLN 23.A NE2 GLU 29.A OE1 no hydrogen 3.513 N/A THR 24.A N ARG 20.A O no hydrogen 2.893 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.988 N/A LEU 25.A N ALA 21.A O no hydrogen 2.913 N/A LEU 26.A N ALA 22.A O no hydrogen 2.865 N/A TRP 27.A N GLN 23.A O no hydrogen 3.247 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.684 N/A ILE 31.A N TRP 27.A O no hydrogen 3.254 N/A ARG 32.A N THR 28.A O no hydrogen 2.945 N/A GLY 33.A N GLU 29.A O no hydrogen 2.934 N/A LEU 34.A N LEU 30.A O no hydrogen 2.920 N/A GLY 35.A N ILE 31.A O no hydrogen 2.835 N/A MET 36.A N ARG 32.A O no hydrogen 2.988 N/A THR 37.A N GLY 33.A O no hydrogen 3.006 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.978 N/A LEU 38.A N LEU 34.A O no hydrogen 2.870 N/A SER 39.A N GLY 35.A O no hydrogen 2.840 N/A SER 39.A OG MET 36.A O no hydrogen 2.368 N/A TYR 40.A N MET 36.A O no hydrogen 3.057 N/A LEU 41.A N THR 37.A O no hydrogen 3.002 N/A PHE 42.A N SER 39.A O no hydrogen 3.402 N/A ARG 43.A N TYR 40.A O no hydrogen 3.417 N/A ASN 49.A N GLU 53.A OE1 no hydrogen 2.456 N/A TYR 50.A OH GLU 138.A OE2 no hydrogen 2.903 N/A PHE 52.A N ASN 49.A O no hydrogen 2.706 N/A GLU 53.A N ASN 49.A O no hydrogen 2.510 N/A ARG 60.A NE ASP 172.A OD1 no hydrogen 2.974 N/A PHE 61.A N SER 58.A O no hydrogen 3.226 N/A ARG 62.A NE TYR 118.A O no hydrogen 2.803 N/A GLY 63.A N GLY 134.A O no hydrogen 2.847 N/A GLU 64.A N ASN 136.A O no hydrogen 2.595 N/A ALA 66.A N VAL 132.A O no hydrogen 2.896 N/A LEU 67.A N LEU 154.A O no hydrogen 3.079 N/A ARG 68.A N ALA 130.A O no hydrogen 2.749 N/A ARG 68.A NE GLU 162.A OE2 no hydrogen 3.423 N/A ARG 68.A NH1 ASP 129.A O no hydrogen 3.166 N/A ARG 68.A NH2 GLU 162.A OE2 no hydrogen 3.460 N/A ARG 69.A NE ASP 159.A OD1 no hydrogen 3.202 N/A ARG 69.A NH1 GLY 73.A O no hydrogen 2.450 N/A TYR 70.A N GLU 74.A O no hydrogen 2.533 N/A GLY 73.A N TYR 70.A O no hydrogen 3.327 N/A ARG 76.A N ARG 68.A O no hydrogen 3.148 N/A ARG 76.A NE ARG 69.A O no hydrogen 2.930 N/A ARG 76.A NH1 VAL 128.A O no hydrogen 2.958 N/A CYS 83.A SG TYR 109.A OH no hydrogen 2.917 N/A ALA 85.A N LYS 81.A O no hydrogen 3.180 N/A VAL 86.A N LEU 82.A O no hydrogen 2.966 N/A GLN 90.A N CYS 87.A O no hydrogen 3.209 N/A THR 93.A N ASP 110.A O no hydrogen 2.850 N/A ILE 94.A N GLU 84.A OE1 no hydrogen 3.039 N/A GLU 95.A N ARG 108.A O no hydrogen 2.909 N/A GLU 97.A N ARG 105.A O no hydrogen 3.376 N/A ARG 99.A N SER 103.A O no hydrogen 3.135 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 3.059 N/A ARG 99.A NH2 GLU 74.A OE1 no hydrogen 2.906 N/A GLY 102.A N ARG 99.A O no hydrogen 2.914 N/A ARG 104.A NE ILE 78.A O no hydrogen 2.829 N/A ARG 104.A NH2 ALA 79.A O no hydrogen 2.903 N/A ARG 105.A NE SER 103.A OG no hydrogen 2.955 N/A ARG 105.A NH1 CYS 77.A O no hydrogen 2.570 N/A THR 107.A N GLU 95.A O no hydrogen 2.807 N/A THR 107.A OG1 GLU 95.A O no hydrogen 3.115 N/A ARG 108.A N GLU 95.A O no hydrogen 2.925 N/A ARG 108.A NE GLU 95.A OE1 no hydrogen 3.567 N/A ARG 108.A NH1 ASP 110.A OD2 no hydrogen 2.668 N/A ASP 110.A N THR 93.A O no hydrogen 2.911 N/A ILE 111.A N TYR 149.A O no hydrogen 2.927 N/A ASP 112.A N ALA 91.A O no hydrogen 2.939 N/A MET 113.A N LEU 147.A O no hydrogen 2.932 N/A THR 114.A N ASP 112.A OD1 no hydrogen 3.296 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 2.530 N/A LYS 115.A N ASP 112.A O no hydrogen 3.090 N/A CYS 116.A N ASP 112.A O no hydrogen 2.996 N/A CYS 116.A SG HIS 65.A NE2 no hydrogen 3.121 N/A TYR 118.A OH MET 113.A O no hydrogen 3.074 N/A ALA 125.A N PHE 121.A O no hydrogen 2.922 N/A VAL 132.A N ALA 66.A O no hydrogen 2.914 N/A GLU 133.A N GLN 123.A OE1 no hydrogen 3.043 N/A GLY 134.A N GLU 64.A O no hydrogen 2.439 N/A ASN 136.A ND2 GLU 64.A OE1 no hydrogen 2.601 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 2.764 N/A THR 141.A OG1 THR 143.A O no hydrogen 3.185 N/A THR 143.A OG1 GLU 146.A OE2 no hydrogen 3.186 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.938 N/A GLU 146.A N THR 143.A O no hydrogen 3.231 N/A LEU 147.A N HIS 144.A O no hydrogen 3.139 N/A TYR 149.A N ILE 111.A O no hydrogen 3.000 N/A TYR 149.A OH GLU 64.A OE2 no hydrogen 3.306 N/A LYS 151.A NZ GLU 75.A OE2 no hydrogen 2.910 N/A LYS 151.A NZ THR 106.A O no hydrogen 2.779 N/A LYS 151.A NZ THR 106.A OG1 no hydrogen 2.903 N/A LYS 153.A N ASN 150.A OD1 no hydrogen 3.017 N/A LEU 154.A N ASN 150.A O no hydrogen 3.316 N/A LEU 155.A N LYS 151.A O no hydrogen 2.894 N/A ASN 156.A N GLU 152.A O no hydrogen 2.917 N/A ASN 157.A N LYS 153.A O no hydrogen 2.867 N/A ASN 157.A ND2 HIS 65.A O no hydrogen 3.300 N/A GLY 158.A N LEU 154.A O no hydrogen 2.928 N/A ASP 159.A N LEU 155.A O no hydrogen 2.902 N/A LYS 160.A N ASN 156.A O no hydrogen 2.828 N/A TRP 161.A N ASN 157.A O no hydrogen 2.915 N/A GLU 164.A N TRP 161.A O no hydrogen 3.280 N/A ILE 165.A N TRP 161.A O no hydrogen 2.933 N/A ALA 166.A N GLU 162.A O no hydrogen 2.922 N/A ASN 168.A N GLU 164.A O no hydrogen 2.931 N/A ILE 169.A N ILE 165.A O no hydrogen 2.909 N/A GLN 170.A N ALA 166.A O no hydrogen 2.893 N/A ALA 171.A N ALA 167.A O no hydrogen 2.909 N/A ASP 172.A N ILE 169.A O no hydrogen 3.300 N/A TYR 173.A N ILE 169.A O no hydrogen 2.895 N/A TYR 175.A N ASP 172.A O no hydrogen 2.895 N/A ARG 176.A NE ASP 172.A OD2 no hydrogen 2.621 N/A