Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 22.A OD2 no hydrogen 3.423 N/A ARG 2.A NH1 THR 178.A O no hydrogen 3.196 N/A ARG 2.A NH2 ASP 22.A OD1 no hydrogen 3.203 N/A ARG 2.A NH2 THR 178.A O no hydrogen 3.101 N/A GLY 4.A N ILE 19.A O no hydrogen 3.063 N/A GLU 5.A N GLN 80.A OE1 no hydrogen 2.833 N/A MET 6.A N VAL 17.A O no hydrogen 3.328 N/A LYS 7.A NZ SER 16.A OG no hydrogen 2.992 N/A ARG 8.A N VAL 15.A O no hydrogen 3.139 N/A THR 10.A N THR 13.A O no hydrogen 3.045 N/A GLU 12.A N THR 10.A OG1 no hydrogen 3.390 N/A THR 13.A OG1 ASP 69.A OD2 no hydrogen 2.460 N/A ASN 14.A N THR 56.A O no hydrogen 3.013 N/A VAL 15.A N ARG 8.A O no hydrogen 3.070 N/A SER 16.A N LYS 54.A O no hydrogen 2.994 N/A VAL 17.A N MET 6.A O no hydrogen 3.158 N/A LYS 18.A N HIS 52.A O no hydrogen 3.070 N/A ILE 19.A N GLY 4.A O no hydrogen 3.114 N/A ASN 20.A N ASP 50.A O no hydrogen 3.025 N/A ASN 20.A ND2 ASP 50.A OD2 no hydrogen 3.162 N/A LEU 21.A N ARG 2.A O no hydrogen 3.100 N/A ASP 22.A N ASN 20.A OD1 no hydrogen 3.192 N/A THR 24.A N ASP 50.A OD1 no hydrogen 3.457 N/A VAL 26.A N ASP 50.A OD1 no hydrogen 3.007 N/A ASP 28.A N VAL 51.A O no hydrogen 3.189 N/A ASN 29.A ND2 ASP 41.A OD1 no hydrogen 3.051 N/A SER 30.A N VAL 53.A O no hydrogen 2.955 N/A SER 31.A N ASP 37.A OD1 no hydrogen 3.055 N/A SER 31.A OG ASP 37.A OD1 no hydrogen 3.174 N/A ILE 33.A N SER 31.A OG no hydrogen 3.193 N/A ASP 37.A N ILE 33.A O no hydrogen 3.218 N/A HIS 38.A N PRO 34.A O no hydrogen 3.385 N/A MET 39.A N PHE 35.A O no hydrogen 3.288 N/A LEU 40.A N LEU 36.A O no hydrogen 3.067 N/A ASP 41.A N ASP 37.A O no hydrogen 3.192 N/A GLN 42.A N MET 39.A O no hydrogen 3.083 N/A GLN 42.A NE2 HIS 38.A O no hydrogen 3.477 N/A LEU 43.A N LEU 40.A O no hydrogen 3.275 N/A SER 45.A N ASP 41.A O no hydrogen 3.046 N/A HIS 46.A N GLN 42.A O no hydrogen 3.039 N/A GLY 47.A N LEU 43.A O no hydrogen 3.330 N/A LEU 48.A N ALA 44.A O no hydrogen 3.079 N/A ASP 50.A N ASN 20.A O no hydrogen 3.287 N/A VAL 51.A N VAL 26.A O no hydrogen 3.171 N/A HIS 52.A N LYS 18.A O no hydrogen 3.097 N/A VAL 53.A N ASP 28.A O no hydrogen 3.231 N/A LYS 54.A N SER 16.A O no hydrogen 3.023 N/A LYS 54.A NZ SER 30.A O no hydrogen 3.538 N/A LYS 54.A NZ ALA 55.A O no hydrogen 3.183 N/A ALA 55.A N SER 30.A O no hydrogen 3.263 N/A THR 56.A N ASN 14.A O no hydrogen 3.190 N/A ILE 61.A N ASP 58.A O no hydrogen 3.251 N/A HIS 64.A N ASP 62.A OD1 no hydrogen 3.430 N/A HIS 65.A ND1 ASP 58.A OD2 no hydrogen 3.159 N/A ASN 67.A N ASP 63.A O no hydrogen 3.024 N/A ASN 67.A ND2 LEU 133.A O no hydrogen 3.346 N/A GLU 68.A N HIS 64.A O no hydrogen 3.074 N/A ASP 69.A N HIS 65.A O no hydrogen 3.097 N/A VAL 70.A N THR 66.A O no hydrogen 3.321 N/A ALA 71.A N ASN 67.A O no hydrogen 3.427 N/A LEU 72.A N GLU 68.A O no hydrogen 3.155 N/A ALA 73.A N ASP 69.A O no hydrogen 3.183 N/A ILE 74.A N VAL 70.A O no hydrogen 3.168 N/A GLY 75.A N ALA 71.A O no hydrogen 3.291 N/A THR 76.A N LEU 72.A O no hydrogen 3.297 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.399 N/A ALA 77.A N ALA 73.A O no hydrogen 3.203 N/A LEU 78.A N ILE 74.A O no hydrogen 3.149 N/A LEU 79.A N GLY 75.A O no hydrogen 3.200 N/A GLN 80.A N THR 76.A O no hydrogen 3.113 N/A ALA 81.A N ALA 77.A O no hydrogen 3.044 N/A LEU 82.A N LEU 78.A O no hydrogen 3.196 N/A ASN 89.A N GLU 179.A O no hydrogen 3.091 N/A ASN 89.A ND2 GLN 176.A O no hydrogen 3.166 N/A ARG 90.A N ALA 177.A O no hydrogen 3.125 N/A ARG 90.A NE ASP 108.A OD1 no hydrogen 2.964 N/A ARG 90.A NH2 ASP 108.A OD1 no hydrogen 3.510 N/A GLY 92.A N LEU 107.A O no hydrogen 3.368 N/A ASN 93.A N GLN 176.A OE1 no hydrogen 3.377 N/A ASN 93.A ND2 HIS 104.A NE2 no hydrogen 3.573 N/A ASN 93.A ND2 VAL 105.A O no hydrogen 3.139 N/A PHE 94.A N VAL 105.A O no hydrogen 3.084 N/A ALA 96.A N VAL 103.A O no hydrogen 3.197 N/A LEU 98.A N ALA 101.A O no hydrogen 3.159 N/A ALA 101.A N LEU 98.A O no hydrogen 3.256 N/A LEU 102.A N SER 155.A O no hydrogen 3.217 N/A VAL 103.A N ALA 96.A O no hydrogen 3.479 N/A HIS 104.A N ARG 152.A O no hydrogen 2.962 N/A VAL 105.A N PHE 94.A O no hydrogen 3.046 N/A SER 106.A N HIS 150.A O no hydrogen 3.287 N/A LEU 107.A N GLY 92.A O no hydrogen 3.147 N/A ASP 108.A N THR 148.A O no hydrogen 3.129 N/A LEU 109.A N ARG 90.A O no hydrogen 3.198 N/A SER 110.A OG THR 148.A OG1 no hydrogen 2.953 N/A GLY 111.A N GLY 146.A O no hydrogen 3.003 N/A ARG 112.A N SER 110.A OG no hydrogen 3.191 N/A HIS 114.A N MET 147.A O no hydrogen 3.249 N/A GLY 116.A N LEU 149.A O no hydrogen 2.988 N/A ASN 120.A N GLN 153.A OE1 no hydrogen 3.032 N/A THR 123.A OG1 ARG 125.A O no hydrogen 3.531 N/A THR 123.A OG1 SER 159.A OG no hydrogen 3.104 N/A VAL 126.A N TYR 129.A O no hydrogen 3.258 N/A LYS 128.A NZ GLY 127.A O no hydrogen 3.329 N/A TYR 129.A OH ASN 67.A OD1 no hydrogen 3.364 N/A THR 131.A N GLN 124.A O no hydrogen 3.249 N/A THR 131.A OG1 THR 123.A O no hydrogen 3.063 N/A THR 131.A OG1 GLN 124.A O no hydrogen 3.228 N/A GLN 132.A N ASP 130.A OD1 no hydrogen 3.207 N/A LEU 133.A N ASP 130.A O no hydrogen 3.252 N/A HIS 136.A ND1 HIS 136.A O no hydrogen 2.893 N/A PHE 137.A N LEU 133.A O no hydrogen 3.057 N/A PHE 138.A N VAL 134.A O no hydrogen 3.475 N/A GLN 139.A N GLU 135.A O no hydrogen 3.226 N/A GLN 139.A NE2 GLN 139.A O no hydrogen 3.598 N/A GLN 139.A NE2 ASN 143.A OD1 no hydrogen 3.606 N/A SER 140.A N HIS 136.A O no hydrogen 3.229 N/A SER 140.A OG HIS 136.A O no hydrogen 3.446 N/A LEU 141.A N PHE 137.A O no hydrogen 3.223 N/A VAL 142.A N PHE 138.A O no hydrogen 3.182 N/A THR 144.A OG1 LEU 72.A O no hydrogen 3.232 N/A THR 144.A OG1 SER 140.A O no hydrogen 3.467 N/A SER 145.A N LEU 141.A O no hydrogen 3.289 N/A SER 145.A OG LEU 141.A O no hydrogen 2.865 N/A GLY 146.A N VAL 142.A O no hydrogen 3.020 N/A THR 148.A N ASP 108.A O no hydrogen 3.182 N/A THR 148.A OG1 SER 110.A OG no hydrogen 2.953 N/A THR 148.A OG1 ARG 112.A O no hydrogen 3.247 N/A LEU 149.A N HIS 114.A O no hydrogen 3.029 N/A HIS 150.A N SER 106.A O no hydrogen 3.096 N/A ILE 151.A N GLY 116.A O no hydrogen 3.045 N/A ARG 152.A N HIS 104.A O no hydrogen 3.086 N/A GLN 153.A N ASP 118.A O no hydrogen 3.295 N/A GLN 153.A NE2 SER 155.A O no hydrogen 3.541 N/A PHE 154.A N LEU 102.A O no hydrogen 2.921 N/A SER 155.A N LEU 102.A O no hydrogen 3.492 N/A SER 155.A OG GLU 100.A O no hydrogen 2.882 N/A THR 157.A N GLU 100.A OE2 no hydrogen 3.159 N/A ASN 158.A N GLU 100.A OE2 no hydrogen 3.327 N/A SER 159.A OG THR 123.A OG1 no hydrogen 3.104 N/A HIS 160.A NE2 GLU 164.A OE1 no hydrogen 3.152 N/A HIS 161.A N ASN 158.A OD1 no hydrogen 3.127 N/A HIS 161.A ND1 GLU 100.A OE1 no hydrogen 3.225 N/A ILE 162.A N ASN 158.A O no hydrogen 3.155 N/A ILE 163.A N SER 159.A O no hydrogen 3.361 N/A GLU 164.A N HIS 160.A O no hydrogen 3.266 N/A ALA 165.A N HIS 161.A O no hydrogen 3.106 N/A THR 166.A N ILE 162.A O no hydrogen 3.282 N/A THR 166.A OG1 ILE 162.A O no hydrogen 3.052 N/A PHE 167.A N ILE 163.A O no hydrogen 3.284 N/A LYS 168.A N GLU 164.A O no hydrogen 3.200 N/A LYS 168.A NZ GLU 164.A OE2 no hydrogen 3.418 N/A ALA 169.A N ALA 165.A O no hydrogen 3.143 N/A PHE 170.A N THR 166.A O no hydrogen 2.987 N/A ALA 171.A N PHE 167.A O no hydrogen 3.371 N/A ARG 172.A N LYS 168.A O no hydrogen 3.295 N/A ARG 172.A NH2 HIS 46.A ND1 no hydrogen 3.158 N/A ALA 173.A N ALA 169.A O no hydrogen 3.075 N/A LEU 174.A N PHE 170.A O no hydrogen 3.007 N/A ARG 175.A N ALA 171.A O no hydrogen 3.152 N/A ARG 175.A NE GLU 179.A OE2 no hydrogen 3.467 N/A GLN 176.A N ARG 172.A O no hydrogen 3.358 N/A ALA 177.A N ALA 173.A O no hydrogen 3.348 N/A THR 178.A N LEU 174.A O no hydrogen 3.334 N/A THR 178.A OG1 LEU 174.A O no hydrogen 2.976 N/A THR 178.A OG1 ARG 175.A O no hydrogen 3.541 N/A ASP 181.A N GLY 87.A O no hydrogen 3.061 N/A