Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG TYR 4.A O no hydrogen 3.480 N/A SER 7.A OG GLN 122.A OE1 no hydrogen 3.324 N/A THR 9.A OG1 THR 121.A O no hydrogen 2.966 N/A SER 12.A N LYS 16.A O no hydrogen 2.786 N/A GLY 15.A N SER 12.A O no hydrogen 3.059 N/A GLY 18.A N THR 10.A O no hydrogen 3.480 N/A GLN 19.A NE2 LEU 8.A O no hydrogen 3.064 N/A TYR 22.A N GLY 18.A O no hydrogen 3.132 N/A ALA 23.A N GLN 19.A O no hydrogen 3.055 N/A LEU 24.A N ILE 20.A O no hydrogen 2.893 N/A THR 25.A N ASP 21.A O no hydrogen 3.069 N/A THR 25.A OG1 TYR 22.A O no hydrogen 2.162 N/A VAL 27.A N ALA 23.A O no hydrogen 3.305 N/A VAL 27.A N LEU 24.A O no hydrogen 3.214 N/A LYS 28.A N THR 25.A O no hydrogen 3.049 N/A GLN 29.A N ALA 26.A O no hydrogen 3.487 N/A GLY 30.A N VAL 27.A O no hydrogen 3.357 N/A THR 32.A OG1 GLU 47.A OE2 no hydrogen 3.500 N/A SER 33.A N ILE 163.A O no hydrogen 2.972 N/A SER 33.A OG ALA 45.A O no hydrogen 3.213 N/A LEU 34.A N ALA 45.A O no hydrogen 3.012 N/A GLY 35.A N THR 161.A O no hydrogen 3.065 N/A ILE 36.A N VAL 43.A O no hydrogen 2.963 N/A LYS 37.A N LYS 159.A O no hydrogen 3.226 N/A ALA 38.A N GLY 41.A O no hydrogen 2.904 N/A THR 39.A OG1 LEU 182.A O no hydrogen 3.077 N/A ASN 40.A ND2 GLU 183.A OE2 no hydrogen 3.412 N/A VAL 42.A N ILE 213.A O no hydrogen 2.897 N/A VAL 43.A N ILE 36.A O no hydrogen 2.995 N/A ILE 44.A N ALA 211.A O no hydrogen 3.048 N/A ALA 45.A N LEU 34.A O no hydrogen 3.075 N/A THR 46.A N GLU 209.A O no hydrogen 3.179 N/A THR 46.A OG1 THR 32.A O no hydrogen 2.819 N/A GLU 47.A N THR 32.A O no hydrogen 3.398 N/A LYS 48.A N THR 207.A O no hydrogen 3.007 N/A LYS 48.A NZ ASP 206.A O no hydrogen 2.900 N/A ALA 55.A N SER 52.A O no hydrogen 3.278 N/A SER 64.A N ALA 72.A O no hydrogen 3.068 N/A SER 64.A OG TYR 81.A OH no hydrogen 3.342 N/A LEU 66.A N ILE 70.A O no hydrogen 3.264 N/A THR 67.A N ILE 70.A O no hydrogen 3.415 N/A ILE 70.A N THR 67.A O no hydrogen 3.006 N/A GLY 71.A N ALA 136.A O no hydrogen 3.095 N/A ALA 72.A N SER 64.A O no hydrogen 3.042 N/A VAL 73.A N LEU 134.A O no hydrogen 3.082 N/A SER 75.A N SER 132.A O no hydrogen 3.115 N/A SER 75.A OG VAL 31.A O no hydrogen 3.017 N/A TYR 81.A N MET 77.A O no hydrogen 3.299 N/A ARG 82.A N GLY 78.A O no hydrogen 2.996 N/A VAL 83.A N PRO 79.A O no hydrogen 3.444 N/A VAL 85.A N TYR 81.A O no hydrogen 2.922 N/A LYS 87.A N VAL 83.A O no hydrogen 3.151 N/A SER 88.A N LEU 84.A O no hydrogen 2.978 N/A SER 88.A OG LEU 84.A O no hydrogen 2.890 N/A ARG 89.A N VAL 85.A O no hydrogen 3.009 N/A ARG 89.A NE LEU 65.A O no hydrogen 3.002 N/A LYS 90.A N ASP 86.A O no hydrogen 2.980 N/A VAL 91.A N LYS 87.A O no hydrogen 3.062 N/A ALA 92.A N SER 88.A O no hydrogen 3.335 N/A HIS 93.A N LYS 90.A O no hydrogen 3.332 N/A THR 94.A N LYS 90.A O no hydrogen 2.992 N/A THR 94.A OG1 LYS 90.A O no hydrogen 2.971 N/A THR 94.A OG1 SER 95.A OG no hydrogen 3.214 N/A SER 95.A OG THR 94.A OG1 no hydrogen 3.214 N/A LYS 97.A N HIS 93.A O no hydrogen 3.331 N/A TYR 100.A N TYR 96.A O no hydrogen 3.194 N/A GLU 102.A N TYR 96.A O no hydrogen 3.197 N/A THR 106.A OG1 ASP 139.A OD2 no hydrogen 3.411 N/A LEU 109.A N PRO 105.A O no hydrogen 3.013 N/A VAL 110.A N THR 106.A O no hydrogen 3.192 N/A SER 111.A N LYS 107.A O no hydrogen 3.298 N/A SER 111.A OG LYS 107.A O no hydrogen 2.962 N/A GLU 112.A N LEU 108.A O no hydrogen 3.154 N/A VAL 113.A N LEU 109.A O no hydrogen 3.147 N/A ALA 114.A N VAL 110.A O no hydrogen 3.343 N/A ALA 114.A N SER 111.A O no hydrogen 3.166 N/A LYS 115.A N SER 111.A O no hydrogen 3.354 N/A LYS 115.A N GLU 112.A O no hydrogen 3.132 N/A MET 117.A N VAL 113.A O no hydrogen 3.205 N/A GLN 118.A N ALA 114.A O no hydrogen 2.986 N/A GLN 118.A NE2 SER 152.A O no hydrogen 3.336 N/A GLU 119.A N LYS 115.A O no hydrogen 3.180 N/A ALA 120.A N MET 117.A O no hydrogen 2.894 N/A THR 121.A N GLN 118.A O no hydrogen 3.377 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.788 N/A SER 123.A N SER 7.A OG no hydrogen 3.122 N/A ARG 127.A NH1 ASP 80.A OD2 no hydrogen 3.200 N/A ARG 127.A NH1 ARG 127.A O no hydrogen 3.293 N/A ARG 127.A NH2 ASP 80.A OD2 no hydrogen 3.016 N/A SER 132.A N SER 75.A O no hydrogen 3.161 N/A LEU 133.A N VAL 149.A O no hydrogen 3.110 N/A LEU 134.A N VAL 73.A O no hydrogen 2.884 N/A ILE 135.A N TYR 147.A O no hydrogen 3.141 N/A ALA 136.A N GLY 71.A O no hydrogen 3.155 N/A GLY 137.A N SER 145.A O no hydrogen 3.092 N/A HIS 138.A N ASP 69.A O no hydrogen 3.354 N/A ASP 139.A N GLY 143.A O no hydrogen 3.102 N/A ASN 142.A ND2 ASP 139.A OD1 no hydrogen 3.176 N/A SER 145.A N GLY 137.A O no hydrogen 3.230 N/A TYR 147.A N ILE 135.A O no hydrogen 3.042 N/A GLN 148.A N PHE 156.A O no hydrogen 3.068 N/A GLN 148.A NE2 ASP 150.A OD2 no hydrogen 3.487 N/A VAL 149.A N LEU 133.A O no hydrogen 2.865 N/A ASP 150.A N SER 154.A O no hydrogen 3.095 N/A GLY 153.A N ASP 150.A O no hydrogen 3.137 N/A PHE 156.A N GLN 148.A O no hydrogen 3.236 N/A TRP 158.A N LEU 146.A O no hydrogen 2.976 N/A THR 161.A N GLY 35.A O no hydrogen 2.977 N/A THR 161.A OG1 GLN 148.A OE1 no hydrogen 3.099 N/A THR 161.A OG1 ALA 162.A O no hydrogen 3.568 N/A ILE 163.A N SER 33.A O no hydrogen 2.989 N/A LYS 165.A NZ GLY 30.A O no hydrogen 3.415 N/A LYS 165.A NZ THR 32.A OG1 no hydrogen 3.283 N/A LYS 165.A NZ GLU 47.A OE1 no hydrogen 3.157 N/A SER 167.A OG GLY 164.A O no hydrogen 3.279 N/A ALA 170.A N GLY 166.A O no hydrogen 3.099 N/A LYS 171.A N SER 167.A O no hydrogen 2.942 N/A LYS 171.A NZ SER 167.A O no hydrogen 3.445 N/A THR 172.A N VAL 168.A O no hydrogen 3.187 N/A THR 172.A OG1 VAL 168.A O no hydrogen 2.766 N/A PHE 173.A N ALA 169.A O no hydrogen 3.026 N/A LEU 174.A N ALA 170.A O no hydrogen 2.979 N/A GLU 175.A N THR 172.A O no hydrogen 3.374 N/A LYS 176.A NZ THR 172.A O no hydrogen 3.155 N/A ARG 177.A N LEU 174.A O no hydrogen 3.203 N/A TRP 178.A N LEU 174.A O no hydrogen 3.072 N/A ASN 179.A ND2 GLU 181.A O no hydrogen 3.280 N/A ALA 187.A N GLU 183.A O no hydrogen 2.991 N/A ILE 188.A N LEU 184.A O no hydrogen 2.993 N/A HIS 189.A N GLU 185.A O no hydrogen 3.225 N/A HIS 189.A ND1 GLU 185.A O no hydrogen 2.250 N/A ILE 190.A N ASP 186.A O no hydrogen 2.981 N/A ALA 191.A N ALA 187.A O no hydrogen 2.963 N/A LEU 192.A N ILE 188.A O no hydrogen 3.057 N/A LEU 193.A N HIS 189.A O no hydrogen 3.181 N/A THR 194.A N ILE 190.A O no hydrogen 2.766 N/A THR 194.A OG1 ILE 190.A O no hydrogen 2.756 N/A LEU 195.A N ALA 191.A O no hydrogen 3.164 N/A LYS 196.A N LEU 192.A O no hydrogen 2.962 N/A LYS 196.A N LEU 193.A O no hydrogen 3.353 N/A SER 198.A N LEU 195.A O no hydrogen 3.379 N/A GLY 205.A N ASN 243.A OD1 no hydrogen 3.407 N/A THR 207.A N ASN 204.A O no hydrogen 3.314 N/A THR 207.A OG1 GLU 202.A O no hydrogen 2.960 N/A THR 207.A OG1 ASN 204.A O no hydrogen 3.402 N/A ILE 208.A N ASN 204.A O no hydrogen 3.147 N/A GLU 209.A N THR 46.A O no hydrogen 3.137 N/A ALA 211.A N ILE 44.A O no hydrogen 3.180 N/A ILE 212.A N ARG 235.A O no hydrogen 3.122 N/A ILE 213.A N VAL 42.A O no hydrogen 2.934 N/A ASN 217.A N PRO 232.A O no hydrogen 2.971 N/A TYR 223.A OH ASP 229.A OD2 no hydrogen 3.141 N/A LYS 230.A NZ GLU 140.A OE1 no hydrogen 2.597 N/A PHE 234.A N PRO 68.A O no hydrogen 3.433 N/A ARG 235.A N ILE 212.A O no hydrogen 3.062 N/A ARG 235.A NH2 GLU 241.A OE1 no hydrogen 3.220 N/A LEU 237.A N LEU 210.A O no hydrogen 3.108 N/A SER 239.A OG GLU 58.A OE2 no hydrogen 3.387 N/A ILE 242.A N THR 238.A O no hydrogen 3.133 N/A ASN 243.A N SER 239.A O no hydrogen 3.104 N/A ASP 244.A N GLN 240.A O no hydrogen 3.139 N/A ARG 245.A N GLU 241.A O no hydrogen 3.390 N/A ARG 245.A NH1 GLU 185.A OE2 no hydrogen 3.560 N/A LEU 246.A N ILE 242.A O no hydrogen 3.163 N/A LEU 246.A N ASN 243.A O no hydrogen 3.113 N/A GLU 247.A N ASN 243.A O no hydrogen 3.341 N/A ALA 248.A N ARG 245.A O no hydrogen 3.298 N/A