Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxu_Cb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 2.A OE1 no hydrogen 3.517 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.899 N/A ARG 4.A N ALA 19.A O no hydrogen 2.749 N/A ALA 7.A N LYS 3.A O no hydrogen 2.964 N/A ASP 14.A N ASP 14.A OD2 no hydrogen 2.487 N/A ALA 21.A N GLN 2.A O no hydrogen 2.977 N/A SER 25.A N THR 74.A O no hydrogen 2.774 N/A SER 25.A OG THR 26.A O no hydrogen 3.499 N/A SER 25.A OG THR 74.A O no hydrogen 3.277 N/A HIS 29.A NE2 ASP 81.A OD2 no hydrogen 2.681 N/A ARG 32.A NH1 SER 6.A O no hydrogen 3.191 N/A MET 35.A N ALA 77.A O no hydrogen 3.330 N/A LEU 37.A N TYR 75.A O no hydrogen 3.313 N/A PHE 40.A N PRO 36.A O no hydrogen 2.951 N/A VAL 41.A N LEU 37.A O no hydrogen 2.877 N/A ARG 42.A N ILE 38.A O no hydrogen 2.926 N/A ASN 43.A N VAL 39.A O no hydrogen 3.320 N/A ASN 43.A ND2 SER 17.A OG no hydrogen 2.836 N/A LEU 45.A N PHE 40.A O no hydrogen 3.163 N/A TYR 47.A N VAL 41.A O no hydrogen 3.098 N/A LEU 49.A N GLU 53.A OE1 no hydrogen 3.114 N/A THR 54.A N ASN 50.A O no hydrogen 2.934 N/A THR 54.A OG1 ASN 50.A O no hydrogen 2.911 N/A LYS 55.A N TYR 51.A O no hydrogen 2.888 N/A ALA 56.A N ARG 52.A O no hydrogen 2.887 N/A ILE 57.A N GLU 53.A O no hydrogen 2.955 N/A MET 58.A N THR 54.A O no hydrogen 2.879 N/A MET 59.A N LYS 55.A O no hydrogen 2.909 N/A LEU 62.A N GLN 60.A O no hydrogen 2.659 N/A LYS 64.A N THR 84.A O no hydrogen 3.069 N/A VAL 65.A N LYS 68.A O no hydrogen 2.739 N/A ASP 66.A N VAL 82.A O no hydrogen 2.817 N/A LYS 68.A N VAL 65.A O no hydrogen 3.265 N/A ARG 70.A NH1 VAL 69.A O no hydrogen 2.472 N/A ALA 77.A N MET 35.A O no hydrogen 2.975 N/A MET 80.A N LEU 94.A O no hydrogen 3.119 N/A ILE 83.A N PHE 92.A O no hydrogen 2.897 N/A THR 84.A N LYS 64.A O no hydrogen 2.805 N/A ILE 85.A N GLU 90.A O no hydrogen 2.935 N/A GLU 90.A N ILE 85.A O no hydrogen 2.934 N/A ASN 91.A N GLU 90.A OE1 no hydrogen 3.389 N/A ASN 91.A N ILE 107.A O no hydrogen 3.022 N/A PHE 92.A N ILE 83.A O no hydrogen 2.903 N/A ARG 93.A N HIS 105.A O no hydrogen 2.914 N/A ILE 95.A N THR 103.A O no hydrogen 2.969 N/A ASP 97.A N ARG 101.A O no hydrogen 3.283 N/A GLY 100.A N ASP 97.A OD1 no hydrogen 3.130 N/A ARG 101.A N ASP 97.A OD1 no hydrogen 2.558 N/A PHE 102.A N HIS 10.A O no hydrogen 2.838 N/A THR 103.A N ILE 95.A O no hydrogen 2.880 N/A ILE 107.A N ASN 91.A O no hydrogen 2.886 N/A ASP 109.A N THR 108.A OG1 no hydrogen 2.537 N/A ALA 112.A N THR 108.A O no hydrogen 2.946 N/A TYR 114.A OH TRP 227.A O no hydrogen 2.324 N/A LYS 115.A N ILE 155.A O no hydrogen 3.003 N/A LYS 115.A NZ ASP 66.A OD1 no hydrogen 2.926 N/A LYS 115.A NZ ASP 81.A OD2 no hydrogen 3.557 N/A GLY 117.A N VAL 153.A O no hydrogen 2.923 N/A LYS 118.A NZ ASN 150.A OD1 no hydrogen 2.736 N/A VAL 119.A N ASP 151.A O no hydrogen 2.853 N/A LYS 120.A N VAL 133.A O no hydrogen 2.453 N/A ARG 121.A N VAL 133.A O no hydrogen 3.009 N/A GLN 123.A N PHE 131.A O no hydrogen 3.017 N/A GLY 125.A N VAL 129.A O no hydrogen 2.467 N/A GLY 128.A N GLY 125.A O no hydrogen 3.220 N/A PHE 131.A N GLN 123.A O no hydrogen 2.875 N/A LEU 132.A N ILE 140.A O no hydrogen 2.933 N/A VAL 133.A N ARG 121.A O no hydrogen 2.861 N/A THR 134.A N ARG 138.A O no hydrogen 2.964 N/A ASP 136.A N THR 134.A OG1 no hydrogen 3.071 N/A ILE 140.A N LEU 132.A O no hydrogen 2.832 N/A TYR 142.A N PRO 130.A O no hydrogen 3.122 N/A ILE 147.A N ASP 144.A O no hydrogen 3.160 N/A LYS 148.A NZ PRO 145.A O no hydrogen 3.543 N/A ASN 150.A N VAL 119.A O no hydrogen 3.462 N/A THR 152.A N ILE 166.A O no hydrogen 2.973 N/A VAL 153.A N GLY 117.A O no hydrogen 2.889 N/A LYS 154.A N ASP 164.A O no hydrogen 2.883 N/A ILE 155.A N LYS 115.A O no hydrogen 2.809 N/A ASP 156.A N LYS 161.A O no hydrogen 2.939 N/A THR 159.A OG1 ASP 156.A OD1 no hydrogen 2.866 N/A LYS 161.A N THR 159.A OG1 no hydrogen 3.238 N/A THR 163.A N LYS 154.A O no hydrogen 2.916 N/A THR 163.A OG1 LYS 154.A O no hydrogen 3.431 N/A ILE 166.A N THR 152.A O no hydrogen 2.857 N/A PHE 168.A N ASP 151.A OD1 no hydrogen 2.797 N/A THR 170.A OG1 THR 189.A O no hydrogen 2.889 N/A ALA 174.A N GLY 186.A O no hydrogen 2.472 N/A MET 175.A N PHE 219.A O no hydrogen 2.708 N/A THR 177.A N ASN 217.A O no hydrogen 2.916 N/A THR 177.A OG1 ASN 217.A O no hydrogen 3.143 N/A GLY 183.A N ILE 176.A O no hydrogen 2.964 N/A ARG 184.A NH2 ASP 205.A OD2 no hydrogen 3.500 N/A GLY 186.A N ALA 174.A O no hydrogen 2.953 N/A VAL 187.A N LYS 204.A O no hydrogen 2.611 N/A ILE 188.A N ALA 172.A O no hydrogen 3.106 N/A THR 189.A N HIS 202.A O no hydrogen 3.323 N/A THR 189.A OG1 HIS 202.A O no hydrogen 3.403 N/A HIS 190.A N HIS 202.A O no hydrogen 2.946 N/A GLU 192.A N ILE 200.A O no hydrogen 2.897 N/A ARG 193.A NH2 ASP 195.A OD2 no hydrogen 3.341 N/A HIS 194.A NE2 GLU 192.A OE1 no hydrogen 3.293 N/A ILE 200.A N GLU 192.A O no hydrogen 3.011 N/A VAL 201.A N THR 213.A O no hydrogen 2.828 N/A HIS 202.A N HIS 190.A O no hydrogen 2.857 N/A LEU 203.A N PHE 211.A O no hydrogen 2.887 N/A LYS 204.A N VAL 187.A O no hydrogen 3.123 N/A LEU 207.A N ASP 205.A OD1 no hydrogen 3.241 N/A ASN 209.A N ASP 205.A OD1 no hydrogen 2.624 N/A PHE 211.A N LEU 203.A O no hydrogen 2.935 N/A THR 213.A N VAL 201.A O no hydrogen 2.954 N/A GLU 215.A N GLY 199.A O no hydrogen 3.492 N/A SER 216.A OG ASN 217.A OD1 no hydrogen 3.118 N/A VAL 218.A N ARG 214.A O no hydrogen 3.015 N/A ILE 221.A N LEU 173.A O no hydrogen 3.471 N/A GLY 222.A N LEU 173.A O no hydrogen 3.314 N/A SER 223.A OG GLU 224.A OE1 no hydrogen 2.301 N/A SER 229.A OG HIS 105.A NE2 no hydrogen 3.268 N/A