Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 24.A O no hydrogen 3.351 N/A ARG 4.A NE GLU 167.A OE2 no hydrogen 2.802 N/A ARG 4.A NH1 ASN 86.A O no hydrogen 2.890 N/A ARG 4.A NH2 GLU 167.A OE2 no hydrogen 2.437 N/A LEU 5.A N LEU 81.A O no hydrogen 3.213 N/A ILE 7.A N PHE 79.A O no hydrogen 2.905 N/A VAL 8.A N LEU 19.A O no hydrogen 2.845 N/A TYR 11.A N VAL 17.A O no hydrogen 3.145 N/A THR 16.A OG1 GLY 15.A O no hydrogen 2.495 N/A VAL 17.A N TYR 11.A O no hydrogen 3.422 N/A VAL 18.A N ILE 65.A O no hydrogen 2.855 N/A LEU 19.A N ASP 9.A O no hydrogen 2.894 N/A GLY 20.A N LEU 63.A O no hydrogen 3.167 N/A LEU 22.A N GLU 61.A O no hydrogen 3.335 N/A GLU 23.A N ARG 4.A O no hydrogen 3.261 N/A SER 24.A N ARG 4.A O no hydrogen 3.375 N/A SER 24.A OG PRO 2.A O no hydrogen 2.469 N/A SER 26.A OG VAL 57.A O no hydrogen 3.245 N/A ILE 27.A N VAL 57.A O no hydrogen 3.286 N/A CYS 28.A N GLN 31.A OE1 no hydrogen 2.600 N/A CYS 28.A SG GLN 31.A OE1 no hydrogen 3.625 N/A GLN 31.A N CYS 28.A O no hydrogen 3.284 N/A LEU 33.A N VAL 42.A O no hydrogen 2.733 N/A MET 35.A N HIS 40.A O no hydrogen 2.935 N/A MET 36.A N ILE 80.A O no hydrogen 3.061 N/A LYS 39.A N MET 36.A O no hydrogen 3.285 N/A VAL 42.A N LEU 33.A O no hydrogen 3.130 N/A LEU 45.A N ARG 66.A O no hydrogen 2.865 N/A LEU 48.A N LYS 64.A O no hydrogen 2.673 N/A SER 49.A OG GLU 61.A OE2 no hydrogen 2.511 N/A ASP 50.A N ASN 62.A O no hydrogen 2.863 N/A ASP 51.A N ASP 50.A OD1 no hydrogen 2.595 N/A THR 54.A N ILE 47.A O no hydrogen 3.254 N/A THR 54.A OG1 THR 56.A O no hydrogen 3.063 N/A VAL 57.A N ILE 27.A O no hydrogen 3.369 N/A GLY 60.A N LEU 22.A O no hydrogen 2.944 N/A LEU 63.A N GLY 20.A O no hydrogen 2.994 N/A ILE 65.A N VAL 18.A O no hydrogen 2.845 N/A ARG 66.A N GLY 46.A O no hydrogen 2.713 N/A LEU 67.A N THR 16.A O no hydrogen 2.567 N/A LYS 68.A N GLU 43.A O no hydrogen 2.935 N/A GLY 78.A N ILE 7.A O no hydrogen 3.443 N/A GLY 78.A N THR 119.A OG1 no hydrogen 3.017 N/A PHE 79.A N LEU 76.A O no hydrogen 3.113 N/A LEU 81.A N LEU 5.A O no hydrogen 3.061 N/A CYS 82.A N VAL 34.A O no hydrogen 3.068 N/A ASP 83.A N ILE 3.A O no hydrogen 3.377 N/A ASN 86.A N ASP 83.A OD2 no hydrogen 2.939 N/A CYS 88.A SG HIS 89.A O no hydrogen 3.089 N/A CYS 88.A SG LEU 166.A O no hydrogen 3.788 N/A PHE 94.A N LEU 158.A O no hydrogen 3.063 N/A ALA 96.A N ALA 156.A O no hydrogen 2.801 N/A GLN 97.A N LYS 191.A O no hydrogen 2.768 N/A ILE 98.A N CYS 154.A O no hydrogen 2.772 N/A VAL 99.A N ILE 189.A O no hydrogen 3.093 N/A ILE 100.A N GLN 152.A O no hydrogen 2.845 N/A ILE 101.A N ILE 187.A O no hydrogen 3.074 N/A GLU 102.A N ILE 187.A O no hydrogen 3.364 N/A HIS 103.A N GLN 150.A OE1 no hydrogen 2.699 N/A SER 105.A N HIS 103.A ND1 no hydrogen 2.940 N/A ILE 107.A N VAL 148.A O no hydrogen 3.238 N/A GLY 110.A N ILE 126.A O no hydrogen 2.733 N/A TYR 111.A N CYS 108.A O no hydrogen 3.017 N/A ALA 113.A N VAL 124.A O no hydrogen 3.136 N/A VAL 114.A N ARG 181.A O no hydrogen 2.732 N/A HIS 116.A N THR 179.A O no hydrogen 3.172 N/A ILE 117.A N CYS 120.A O no hydrogen 3.122 N/A THR 119.A OG1 ILE 7.A O no hydrogen 2.950 N/A GLU 122.A N LEU 115.A O no hydrogen 3.256 N/A VAL 124.A N ALA 113.A O no hydrogen 2.878 N/A GLU 125.A N ARG 159.A O no hydrogen 3.047 N/A ILE 126.A N TYR 111.A O no hydrogen 3.250 N/A THR 127.A N ARG 157.A O no hydrogen 3.046 N/A THR 127.A OG1 ARG 157.A O no hydrogen 3.136 N/A ILE 130.A N ILE 155.A O no hydrogen 2.585 N/A CYS 131.A N ILE 155.A O no hydrogen 3.433 N/A CYS 131.A SG ILE 130.A O no hydrogen 3.215 N/A CYS 131.A SG SER 141.A O no hydrogen 3.632 N/A VAL 133.A N VAL 153.A O no hydrogen 3.191 N/A ASP 134.A N GLU 139.A O no hydrogen 3.238 N/A LYS 135.A NZ ASP 151.A O no hydrogen 3.515 N/A LYS 135.A NZ ASP 151.A OD1 no hydrogen 2.693 N/A LYS 136.A N ASP 134.A OD1 no hydrogen 2.837 N/A SER 137.A OG ASP 134.A OD2 no hydrogen 2.704 N/A GLY 138.A N ASP 134.A O no hydrogen 2.981 N/A GLU 139.A N SER 137.A OG no hydrogen 3.281 N/A SER 141.A N LEU 132.A O no hydrogen 2.574 N/A SER 141.A OG THR 143.A O no hydrogen 3.226 N/A VAL 148.A N ILE 107.A O no hydrogen 3.141 N/A LYS 149.A N GLN 152.A OE1 no hydrogen 2.848 N/A CYS 154.A N ILE 98.A O no hydrogen 3.097 N/A CYS 154.A SG ILE 98.A O no hydrogen 3.758 N/A ILE 155.A N CYS 131.A O no hydrogen 3.108 N/A ALA 156.A N ALA 96.A O no hydrogen 2.804 N/A ARG 157.A N ALA 128.A O no hydrogen 2.856 N/A ARG 157.A NE ASP 95.A OD1 no hydrogen 2.913 N/A LEU 158.A N PHE 94.A O no hydrogen 2.806 N/A ARG 159.A N GLU 125.A O no hydrogen 2.977 N/A THR 160.A N ARG 92.A O no hydrogen 2.978 N/A THR 160.A OG1 GLY 162.A O no hydrogen 2.460 N/A ALA 161.A N GLU 123.A O no hydrogen 3.017 N/A ILE 164.A N GLY 91.A O no hydrogen 2.960 N/A CYS 165.A SG GLY 78.A O no hydrogen 3.183 N/A PHE 169.A N VAL 192.A O no hydrogen 3.215 N/A ASP 171.A N THR 168.A OG1 no hydrogen 3.334 N/A PHE 172.A N THR 168.A O no hydrogen 2.761 N/A GLY 176.A N PRO 173.A O no hydrogen 2.753 N/A ARG 177.A N PRO 173.A O no hydrogen 2.933 N/A PHE 178.A N GLY 190.A O no hydrogen 3.044 N/A THR 179.A N HIS 116.A O no hydrogen 3.163 N/A THR 179.A OG1 LEU 180.A O no hydrogen 3.292 N/A THR 179.A OG1 ALA 188.A O no hydrogen 3.457 N/A ARG 181.A N VAL 114.A O no hydrogen 2.903 N/A ASP 182.A N LYS 185.A O no hydrogen 3.177 N/A ILE 187.A N LEU 180.A O no hydrogen 3.167 N/A ALA 188.A N LEU 180.A O no hydrogen 3.519 N/A ILE 189.A N VAL 99.A O no hydrogen 3.291 N/A GLY 190.A N PHE 178.A O no hydrogen 2.988 N/A LYS 191.A N GLN 97.A O no hydrogen 3.136 N/A VAL 192.A N GLY 176.A O no hydrogen 3.202 N/A LEU 193.A N ASP 95.A O no hydrogen 2.790 N/A VAL 196.A N THR 93.A O no hydrogen 3.251 N/A