Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107.A O no hydrogen 3.450 N/A THR 7.A N SER 29.A O no hydrogen 3.259 N/A GLY 8.A N GLY 55.A O no hydrogen 3.084 N/A SER 10.A OG SER 191.A OG no hydrogen 3.197 N/A VAL 11.A N THR 144.A OG1 no hydrogen 2.962 N/A ILE 12.A N ALA 23.A O no hydrogen 2.852 N/A SER 13.A N LEU 142.A O no hydrogen 2.871 N/A SER 13.A OG ILE 21.A O no hydrogen 3.116 N/A MET 14.A N ILE 21.A O no hydrogen 3.166 N/A LYS 15.A NZ GLN 125.A O no hydrogen 3.482 N/A TYR 16.A N GLY 19.A O no hydrogen 2.853 N/A ASP 17.A N THR 168.A O no hydrogen 3.172 N/A GLY 19.A N TYR 16.A O no hydrogen 3.096 N/A VAL 20.A N ILE 200.A O no hydrogen 2.999 N/A ILE 21.A N MET 14.A O no hydrogen 3.143 N/A ILE 22.A N ALA 198.A O no hydrogen 2.981 N/A ALA 23.A N ILE 12.A O no hydrogen 2.969 N/A ALA 24.A N SER 196.A O no hydrogen 3.136 N/A ASP 25.A N SER 10.A O no hydrogen 2.846 N/A ASN 26.A ND2 GLU 40.A OE2 no hydrogen 3.140 N/A GLY 28.A N PHE 36.A O no hydrogen 3.137 N/A SER 29.A N THR 7.A O no hydrogen 2.857 N/A SER 29.A OG THR 7.A O no hydrogen 3.061 N/A TYR 30.A N LEU 33.A O no hydrogen 2.864 N/A PHE 36.A N GLY 28.A O no hydrogen 3.261 N/A ARG 41.A N GLU 40.A OE2 no hydrogen 2.964 N/A ARG 41.A NH1 THR 9.A O no hydrogen 3.162 N/A ARG 41.A NH1 LEU 27.A O no hydrogen 3.301 N/A ARG 41.A NH2 LEU 27.A O no hydrogen 2.662 N/A LEU 42.A N GLU 40.A OE2 no hydrogen 2.838 N/A ILE 43.A N VAL 51.A O no hydrogen 2.988 N/A VAL 45.A N THR 49.A O no hydrogen 2.973 N/A ASN 48.A ND2 VAL 119.A O no hydrogen 3.622 N/A VAL 51.A N ILE 43.A O no hydrogen 3.018 N/A GLY 52.A N ILE 115.A O no hydrogen 3.128 N/A ILE 53.A N ARG 41.A O no hydrogen 3.255 N/A SER 54.A N ALA 113.A O no hydrogen 2.994 N/A GLY 55.A N GLY 8.A O no hydrogen 2.889 N/A ASP 56.A N TRP 111.A O no hydrogen 2.990 N/A ILE 57.A N VAL 6.A O no hydrogen 3.194 N/A SER 58.A N ASP 56.A OD2 no hydrogen 3.359 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.519 N/A MET 60.A N ASP 56.A O no hydrogen 2.912 N/A GLN 61.A N ILE 57.A O no hydrogen 2.880 N/A HIS 62.A N SER 58.A O no hydrogen 3.004 N/A GLU 64.A N MET 60.A O no hydrogen 3.044 N/A ARG 65.A NH2 HIS 62.A NE2 no hydrogen 3.284 N/A LEU 67.A N ILE 63.A O no hydrogen 2.976 N/A LYS 68.A N GLU 64.A O no hydrogen 3.181 N/A ASP 69.A N ARG 65.A O no hydrogen 3.024 N/A LEU 70.A N LEU 66.A O no hydrogen 2.936 N/A LEU 70.A N LEU 67.A O no hydrogen 3.327 N/A THR 72.A N LYS 68.A O no hydrogen 3.221 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.117 N/A GLU 73.A N ASP 69.A O no hydrogen 2.946 N/A ASN 74.A N LEU 70.A O no hydrogen 3.188 N/A ALA 75.A N VAL 71.A O no hydrogen 3.010 N/A TYR 76.A N GLU 73.A O no hydrogen 3.209 N/A ALA 83.A N ASP 82.A OD2 no hydrogen 3.109 N/A SER 90.A OG GLU 88.A OE1 no hydrogen 3.531 N/A TYR 91.A N GLU 88.A O no hydrogen 3.117 N/A ILE 92.A N GLU 88.A O no hydrogen 3.529 N/A PHE 93.A N PRO 89.A O no hydrogen 2.838 N/A GLU 94.A N SER 90.A O no hydrogen 3.048 N/A TYR 95.A N TYR 91.A O no hydrogen 3.037 N/A LEU 96.A N ILE 92.A O no hydrogen 3.058 N/A ALA 97.A N PHE 93.A O no hydrogen 3.098 N/A THR 98.A N GLU 94.A O no hydrogen 3.103 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.989 N/A THR 98.A OG1 TYR 95.A O no hydrogen 3.308 N/A MET 100.A N LEU 96.A O no hydrogen 3.342 N/A MET 100.A N ALA 97.A O no hydrogen 3.204 N/A TYR 101.A N ALA 97.A O no hydrogen 3.166 N/A ARG 103.A N VAL 99.A O no hydrogen 2.914 N/A ARG 104.A N MET 100.A O no hydrogen 2.978 N/A ARG 104.A NH1 LEU 133.A O no hydrogen 3.302 N/A SER 105.A N TYR 101.A O no hydrogen 2.851 N/A SER 105.A OG TYR 101.A O no hydrogen 3.063 N/A MET 107.A N ARG 104.A O no hydrogen 3.046 N/A ASN 108.A N ARG 103.A O no hydrogen 3.037 N/A TRP 111.A N ASP 59.A OD2 no hydrogen 2.782 N/A ASN 112.A ND2 SER 54.A O no hydrogen 3.607 N/A ALA 113.A N SER 54.A O no hydrogen 2.973 N/A ILE 114.A N VAL 130.A O no hydrogen 2.875 N/A ILE 115.A N GLY 52.A O no hydrogen 3.031 N/A VAL 116.A N ARG 128.A O no hydrogen 3.519 N/A ALA 117.A N VAL 50.A O no hydrogen 3.316 N/A GLY 118.A N PHE 126.A O no hydrogen 3.172 N/A GLN 120.A N ASP 124.A O no hydrogen 2.912 N/A GLN 120.A NE2 GLU 88.A OE1 no hydrogen 3.236 N/A SER 121.A OG GLU 84.A O no hydrogen 3.537 N/A SER 121.A OG LEU 87.A O no hydrogen 3.049 N/A PHE 126.A N GLY 118.A O no hydrogen 3.079 N/A TYR 129.A N TYR 137.A O no hydrogen 2.834 N/A VAL 130.A N ILE 114.A O no hydrogen 3.177 N/A LEU 132.A N ASN 112.A O no hydrogen 3.295 N/A GLY 134.A N ASN 131.A OD1 no hydrogen 3.038 N/A VAL 135.A N ASN 131.A OD1 no hydrogen 3.097 N/A SER 139.A N LEU 127.A O no hydrogen 3.334 N/A LEU 142.A N SER 13.A O no hydrogen 2.942 N/A THR 144.A N VAL 11.A O no hydrogen 2.987 N/A THR 144.A OG1 VAL 11.A O no hydrogen 2.995 N/A GLY 147.A N THR 144.A O no hydrogen 3.197 N/A ASN 152.A N GLY 147.A O no hydrogen 3.110 N/A ASN 152.A ND2 THR 141.A OG1 no hydrogen 3.066 N/A LEU 155.A N ALA 151.A O no hydrogen 3.258 N/A ARG 156.A N ASN 152.A O no hydrogen 2.724 N/A ARG 156.A NE THR 141.A OG1 no hydrogen 3.411 N/A LYS 157.A N PRO 153.A O no hydrogen 3.141 N/A VAL 159.A N LEU 155.A O no hydrogen 3.339 N/A ARG 161.A NH1 SER 163.A OG no hydrogen 3.216 N/A ARG 161.A NH1 ASP 164.A OD1 no hydrogen 3.336 N/A SER 163.A N ARG 161.A O no hydrogen 2.724 N/A ASP 164.A N ARG 161.A O no hydrogen 3.201 N/A LYS 167.A NZ ASP 164.A OD1 no hydrogen 3.067 N/A THR 168.A OG1 ASP 164.A O no hydrogen 3.264 N/A THR 168.A OG1 ILE 165.A O no hydrogen 2.915 N/A ALA 173.A N THR 169.A O no hydrogen 3.369 N/A GLU 174.A N VAL 170.A O no hydrogen 3.174 N/A GLU 175.A N GLN 171.A O no hydrogen 3.420 N/A ALA 176.A N VAL 172.A O no hydrogen 3.010 N/A ILE 177.A N ALA 173.A O no hydrogen 3.115 N/A VAL 178.A N GLU 174.A O no hydrogen 3.170 N/A ASN 179.A N GLU 175.A O no hydrogen 3.036 N/A ALA 180.A N ALA 176.A O no hydrogen 3.144 N/A MET 181.A N ILE 177.A O no hydrogen 2.866 N/A ARG 182.A N VAL 178.A O no hydrogen 3.081 N/A VAL 183.A N ALA 180.A O no hydrogen 3.053 N/A LEU 184.A N ALA 180.A O no hydrogen 3.181 N/A TYR 185.A N MET 181.A O no hydrogen 3.395 N/A ARG 187.A N VAL 183.A O no hydrogen 3.125 N/A ASP 188.A N LEU 184.A O no hydrogen 3.136 N/A SER 191.A OG SER 10.A OG no hydrogen 3.197 N/A SER 191.A OG ASP 188.A OD2 no hydrogen 2.671 N/A SER 192.A N ASP 25.A OD2 no hydrogen 3.071 N/A SER 192.A OG ASP 25.A OD2 no hydrogen 3.311 N/A ARG 193.A NH2 VAL 214.A O no hydrogen 2.948 N/A PHE 195.A N LEU 212.A O no hydrogen 3.038 N/A SER 196.A N ALA 24.A O no hydrogen 3.055 N/A SER 196.A OG ASN 211.A OD1 no hydrogen 3.506 N/A LEU 197.A N LYS 209.A O no hydrogen 2.881 N/A ALA 198.A N ILE 22.A O no hydrogen 2.949 N/A ILE 199.A N THR 207.A O no hydrogen 2.962 N/A ILE 200.A N VAL 20.A O no hydrogen 3.087 N/A ASP 201.A N GLY 205.A O no hydrogen 3.040 N/A LYS 202.A NZ GLY 123.A O no hydrogen 3.217 N/A THR 204.A OG1 ASP 201.A OD2 no hydrogen 2.987 N/A GLY 205.A N ASP 201.A O no hydrogen 3.110 N/A THR 207.A N ILE 199.A O no hydrogen 2.970 N/A LYS 209.A N LEU 197.A O no hydrogen 3.021 N/A LYS 209.A NZ THR 207.A OG1 no hydrogen 3.332 N/A ASN 211.A N SER 196.A OG no hydrogen 3.139 N/A GLN 213.A NE2 ASN 211.A O no hydrogen 3.246 N/A LYS 218.A N TYR 186.A OH no hydrogen 3.101 N/A ALA 222.A N TRP 219.A O no hydrogen 3.170 N/A