Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PHE 17.A O no hydrogen 3.040 N/A SER 11.A N GLN 9.A O no hydrogen 2.857 N/A ARG 15.A N GLU 14.A OE2 no hydrogen 3.092 N/A ARG 22.A N ASP 18.A O no hydrogen 3.087 N/A ARG 22.A NE ARG 22.A O no hydrogen 2.999 N/A LEU 23.A N ILE 19.A O no hydrogen 3.305 N/A LEU 24.A N TYR 20.A O no hydrogen 3.036 N/A LYS 25.A N SER 21.A O no hydrogen 3.289 N/A GLU 26.A N LEU 23.A O no hydrogen 2.948 N/A ARG 27.A N LEU 24.A O no hydrogen 2.723 N/A ARG 27.A NE LYS 57.A O no hydrogen 3.276 N/A ARG 27.A NE ASP 58.A O no hydrogen 2.825 N/A ARG 27.A NH1 LEU 50.A O no hydrogen 3.173 N/A ARG 27.A NH2 LEU 50.A O no hydrogen 3.501 N/A ARG 27.A NH2 LYS 57.A O no hydrogen 2.716 N/A VAL 28.A N LEU 23.A O no hydrogen 3.112 N/A ILE 29.A N TYR 60.A O no hydrogen 2.848 N/A LEU 31.A N TYR 62.A O no hydrogen 2.864 N/A GLY 33.A N ASN 64.A O no hydrogen 3.013 N/A VAL 35.A N GLY 67.A O no hydrogen 2.848 N/A HIS 38.A N GLU 36.A OE1 no hydrogen 2.967 N/A MET 39.A N GLU 36.A OE2 no hydrogen 2.926 N/A ALA 40.A N GLU 36.A O no hydrogen 3.043 N/A ASN 41.A N ASP 37.A O no hydrogen 2.975 N/A LEU 42.A N HIS 38.A O no hydrogen 3.175 N/A ILE 43.A N MET 39.A O no hydrogen 3.155 N/A VAL 44.A N ALA 40.A O no hydrogen 2.978 N/A ALA 45.A N ASN 41.A O no hydrogen 3.002 N/A GLN 46.A N LEU 42.A O no hydrogen 3.124 N/A GLN 46.A NE2 LEU 42.A O no hydrogen 3.024 N/A MET 47.A N ILE 43.A O no hydrogen 3.057 N/A LEU 48.A N VAL 44.A O no hydrogen 3.035 N/A PHE 49.A N ALA 45.A O no hydrogen 2.982 N/A LEU 50.A N GLN 46.A O no hydrogen 2.969 N/A GLU 51.A N MET 47.A O no hydrogen 2.999 N/A ALA 52.A N LEU 48.A O no hydrogen 3.166 N/A GLU 53.A N PHE 49.A O no hydrogen 2.910 N/A ASN 54.A N LEU 50.A O no hydrogen 2.985 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 2.995 N/A LYS 57.A N ASN 54.A OD1 no hydrogen 3.249 N/A ILE 59.A N ASP 86.A O no hydrogen 3.023 N/A TYR 60.A N ARG 27.A O no hydrogen 2.900 N/A LEU 61.A N SER 88.A O no hydrogen 2.915 N/A TYR 62.A N ILE 29.A O no hydrogen 2.951 N/A ILE 63.A N ILE 90.A O no hydrogen 2.838 N/A ASN 64.A N LEU 31.A O no hydrogen 3.144 N/A SER 65.A N GLN 94.A O no hydrogen 3.022 N/A SER 65.A OG GLY 33.A O no hydrogen 2.733 N/A GLY 67.A N SER 65.A OG no hydrogen 3.039 N/A VAL 69.A N VAL 35.A O no hydrogen 2.969 N/A GLY 73.A N VAL 69.A O no hydrogen 3.051 N/A MET 74.A N ILE 70.A O no hydrogen 2.892 N/A SER 75.A N THR 71.A O no hydrogen 3.176 N/A SER 75.A N ALA 72.A O no hydrogen 3.262 N/A SER 75.A OG ALA 72.A O no hydrogen 2.718 N/A TYR 77.A N GLY 73.A O no hydrogen 2.944 N/A ASP 78.A N MET 74.A O no hydrogen 2.968 N/A THR 79.A N SER 75.A O no hydrogen 3.301 N/A THR 79.A OG1 SER 75.A O no hydrogen 2.835 N/A MET 80.A N ILE 76.A O no hydrogen 2.924 N/A GLN 81.A N TYR 77.A O no hydrogen 3.228 N/A GLN 81.A NE2 TYR 77.A O no hydrogen 3.551 N/A GLN 81.A NE2 ALA 105.A O no hydrogen 3.296 N/A PHE 82.A N ASP 78.A O no hydrogen 2.970 N/A ILE 83.A N THR 79.A O no hydrogen 3.192 N/A LYS 84.A N GLU 51.A OE2 no hydrogen 2.901 N/A SER 88.A N ILE 59.A O no hydrogen 2.872 N/A SER 88.A OG LYS 110.A O no hydrogen 2.803 N/A THR 89.A N LYS 110.A O no hydrogen 3.111 N/A THR 89.A OG1 LEU 103.A O no hydrogen 2.757 N/A ILE 90.A N LEU 61.A O no hydrogen 2.986 N/A CYS 91.A N PHE 112.A O no hydrogen 2.994 N/A MET 92.A N ILE 63.A O no hydrogen 3.012 N/A ALA 95.A N ARG 118.A O no hydrogen 2.996 N/A ALA 96.A N SER 65.A O no hydrogen 2.916 N/A SER 97.A N MET 120.A O no hydrogen 2.954 N/A SER 97.A OG HIS 122.A NE2 no hydrogen 2.705 N/A GLY 99.A N ALA 96.A O no hydrogen 2.769 N/A PHE 101.A N SER 97.A O no hydrogen 3.095 N/A LEU 102.A N MET 98.A O no hydrogen 3.097 N/A LEU 103.A N GLY 99.A O no hydrogen 3.098 N/A THR 104.A N ALA 100.A O no hydrogen 3.046 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.828 N/A ALA 105.A N PHE 101.A O no hydrogen 3.150 N/A ALA 105.A N LEU 102.A O no hydrogen 3.259 N/A GLY 106.A N LEU 103.A O no hydrogen 3.350 N/A ALA 107.A N VAL 87.A O no hydrogen 3.039 N/A LYS 110.A N ALA 107.A O no hydrogen 2.906 N/A LYS 110.A NZ ASP 58.A OD1 no hydrogen 3.493 N/A LYS 110.A NZ ASP 58.A OD2 no hydrogen 2.981 N/A LYS 110.A NZ ASP 86.A OD2 no hydrogen 2.747 N/A ARG 111.A N ASP 186.A OD2 no hydrogen 3.025 N/A ARG 111.A NE ASP 186.A OD2 no hydrogen 3.109 N/A ARG 111.A NH1 THR 104.A O no hydrogen 3.131 N/A ARG 111.A NH1 HIS 156.A O no hydrogen 3.119 N/A ARG 111.A NH1 GLY 183.A O no hydrogen 3.439 N/A ARG 111.A NH2 GLY 183.A O no hydrogen 3.483 N/A ARG 111.A NH2 ASP 186.A OD1 no hydrogen 2.838 N/A PHE 112.A N THR 89.A O no hydrogen 2.780 N/A CYS 113.A N SER 187.A O no hydrogen 3.269 N/A CYS 113.A SG SER 117.A OG no hydrogen 3.500 N/A LEU 114.A N CYS 91.A O no hydrogen 3.191 N/A SER 117.A N LEU 114.A O no hydrogen 3.172 N/A SER 117.A OG LEU 114.A O no hydrogen 2.853 N/A ARG 118.A N GLY 93.A O no hydrogen 3.241 N/A VAL 119.A N LEU 174.A O no hydrogen 3.066 N/A MET 120.A N ALA 95.A O no hydrogen 3.246 N/A ILE 121.A N ARG 172.A O no hydrogen 3.107 N/A HIS 122.A ND1 ASP 171.A OD1 no hydrogen 2.847 N/A ILE 135.A N GLN 131.A O no hydrogen 2.965 N/A GLU 136.A N ALA 132.A O no hydrogen 3.173 N/A HIS 138.A N ASP 134.A O no hydrogen 3.187 N/A ALA 139.A N ILE 135.A O no hydrogen 2.962 N/A ARG 140.A N GLU 136.A O no hydrogen 2.969 N/A GLU 141.A N ILE 137.A O no hydrogen 3.292 N/A ILE 142.A N HIS 138.A O no hydrogen 3.159 N/A LEU 143.A N ALA 139.A O no hydrogen 3.128 N/A LYS 144.A N ARG 140.A O no hydrogen 3.177 N/A LYS 144.A NZ GLU 141.A OE1 no hydrogen 2.720 N/A VAL 145.A N GLU 141.A O no hydrogen 2.922 N/A LYS 146.A N ILE 142.A O no hydrogen 2.983 N/A LYS 146.A NZ GLU 169.A OE2 no hydrogen 3.042 N/A GLY 147.A N LEU 143.A O no hydrogen 3.012 N/A ARG 148.A N LYS 144.A O no hydrogen 3.048 N/A MET 149.A N VAL 145.A O no hydrogen 2.983 N/A ASN 150.A N LYS 146.A O no hydrogen 3.132 N/A GLU 151.A N GLY 147.A O no hydrogen 3.124 N/A LEU 152.A N ARG 148.A O no hydrogen 3.107 N/A MET 153.A N MET 149.A O no hydrogen 3.001 N/A ALA 154.A N ASN 150.A O no hydrogen 3.031 N/A LEU 155.A N GLU 151.A O no hydrogen 3.185 N/A HIS 156.A N LEU 152.A O no hydrogen 3.087 N/A HIS 156.A ND1 LEU 152.A O no hydrogen 3.035 N/A THR 157.A N MET 153.A O no hydrogen 3.096 N/A THR 157.A OG1 MET 153.A O no hydrogen 2.837 N/A GLY 158.A N ALA 154.A O no hydrogen 2.909 N/A GLN 159.A N THR 157.A OG1 no hydrogen 3.129 N/A GLN 159.A NE2 TYR 182.A O no hydrogen 3.045 N/A SER 160.A OG GLU 162.A OE1 no hydrogen 3.524 N/A GLN 163.A N SER 160.A OG no hydrogen 3.206 N/A ILE 164.A N SER 160.A O no hydrogen 3.157 N/A GLU 165.A N LEU 161.A O no hydrogen 3.138 N/A ARG 166.A N GLU 162.A O no hydrogen 3.113 N/A ASP 167.A N GLN 163.A O no hydrogen 2.930 N/A THR 168.A N ILE 164.A O no hydrogen 3.111 N/A THR 168.A OG1 ILE 164.A O no hydrogen 2.833 N/A ARG 172.A N ILE 121.A O no hydrogen 3.070 N/A ARG 172.A NH1 ASP 167.A OD1 no hydrogen 3.086 N/A LEU 174.A N VAL 119.A O no hydrogen 2.819 N/A SER 175.A N GLU 178.A OE1 no hydrogen 2.931 N/A GLU 178.A N SER 175.A OG no hydrogen 3.282 N/A ALA 179.A N SER 175.A O no hydrogen 2.880 N/A VAL 180.A N ALA 176.A O no hydrogen 3.200 N/A GLU 181.A N PRO 177.A O no hydrogen 3.239 N/A TYR 182.A N GLU 178.A O no hydrogen 2.972 N/A TYR 182.A OH ASP 167.A OD2 no hydrogen 2.628 N/A GLY 183.A N VAL 180.A O no hydrogen 3.218 N/A LEU 184.A N ALA 179.A O no hydrogen 3.006 N/A VAL 185.A N ALA 179.A O no hydrogen 3.424 N/A ASP 186.A N ARG 111.A O no hydrogen 2.867 N/A SER 187.A N ARG 111.A O no hydrogen 3.474 N/A LEU 189.A N CYS 113.A O no hydrogen 2.940 N/A