Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qzv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASN 28.A O no hydrogen 2.555 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 2.254 N/A LEU 9.A N SER 6.A O no hydrogen 2.823 N/A THR 10.A N SER 6.A O no hydrogen 3.231 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.397 N/A GLN 15.A NE2 ALA 115.A O no hydrogen 2.711 N/A GLN 15.A NE2 GLY 152.A O no hydrogen 3.616 N/A TYR 17.A OH SER 150.A O no hydrogen 2.561 N/A ASN 18.A N GLN 15.A O no hydrogen 2.924 N/A ASN 18.A ND2 PRO 151.A O no hydrogen 3.313 N/A LYS 20.A N TYR 65.A O no hydrogen 3.255 N/A ARG 21.A NE ASP 64.A OD2 no hydrogen 2.542 N/A ARG 21.A NH2 ASP 64.A OD1 no hydrogen 2.799 N/A LEU 22.A N VAL 63.A O no hydrogen 2.759 N/A PHE 24.A N LEU 61.A O no hydrogen 2.775 N/A CYS 27.A N SER 203.A O no hydrogen 3.438 N/A CYS 27.A SG ASN 28.A O no hydrogen 4.028 N/A ASN 28.A N THR 1.A O no hydrogen 2.815 N/A TYR 29.A N CYS 205.A O no hydrogen 3.341 N/A TYR 29.A OH ILE 53.A O no hydrogen 3.345 N/A TYR 29.A OH GLY 56.A O no hydrogen 2.810 N/A LYS 33.A N ASN 30.A OD1 no hydrogen 2.925 N/A LEU 34.A N ASN 30.A O no hydrogen 3.423 N/A LEU 35.A N LEU 31.A O no hydrogen 2.812 N/A SER 36.A N LYS 33.A O no hydrogen 3.130 N/A SER 36.A OG THR 32.A O no hydrogen 3.567 N/A SER 36.A OG LYS 33.A O no hydrogen 2.219 N/A LEU 37.A N LEU 34.A O no hydrogen 3.374 N/A PHE 38.A N LEU 35.A O no hydrogen 3.252 N/A ALA 39.A N SER 103.A O no hydrogen 2.665 N/A ASP 41.A N MET 101.A O no hydrogen 2.647 N/A GLU 42.A N MET 101.A O no hydrogen 3.074 N/A SER 44.A N ARG 99.A O no hydrogen 3.128 N/A SER 44.A OG GLU 42.A OE1 no hydrogen 2.717 N/A ASN 46.A N THR 97.A O no hydrogen 2.799 N/A SER 49.A OG SER 52.A OG no hydrogen 2.650 N/A SER 52.A N SER 49.A OG no hydrogen 3.217 N/A SER 52.A OG SER 49.A OG no hydrogen 2.650 N/A ILE 53.A N SER 49.A O no hydrogen 3.090 N/A ALA 54.A N ASP 51.A O no hydrogen 3.281 N/A ARG 55.A N SER 52.A O no hydrogen 3.031 N/A TYR 58.A N VAL 204.A O no hydrogen 2.849 N/A TYR 58.A OH TYR 29.A OH no hydrogen 3.344 N/A TYR 58.A OH SER 52.A O no hydrogen 3.287 N/A TYR 58.A OH ILE 53.A O no hydrogen 2.586 N/A SER 59.A N GLN 196.A O no hydrogen 3.106 N/A LEU 61.A N PHE 24.A O no hydrogen 2.895 N/A THR 62.A N SER 194.A O no hydrogen 2.856 N/A VAL 63.A N LEU 22.A O no hydrogen 2.743 N/A ASP 64.A N ILE 192.A O no hydrogen 3.020 N/A TYR 65.A N LYS 20.A O no hydrogen 2.898 N/A PHE 66.A N SER 190.A O no hydrogen 3.065 N/A ALA 67.A N PRO 14.A O no hydrogen 2.755 N/A TYR 68.A N GLN 188.A O no hydrogen 2.829 N/A TYR 68.A OH MET 72.A O no hydrogen 2.552 N/A LEU 70.A N GLN 188.A OE1 no hydrogen 2.565 N/A MET 72.A N PRO 69.A O no hydrogen 3.157 N/A LYS 73.A N LEU 70.A O no hydrogen 3.059 N/A TYR 75.A N MET 72.A O no hydrogen 3.153 N/A SER 80.A OG PRO 78.A O no hydrogen 3.396 N/A LEU 86.A N GLY 82.A O no hydrogen 3.074 N/A TYR 87.A N ASN 83.A O no hydrogen 3.000 N/A ASN 88.A N ILE 84.A O no hydrogen 2.830 N/A ASN 88.A ND2 ASN 83.A O no hydrogen 2.953 N/A ASN 88.A ND2 ILE 119.A O no hydrogen 2.905 N/A TYR 89.A N ILE 84.A O no hydrogen 2.767 N/A TYR 89.A OH ASP 64.A OD1 no hydrogen 2.751 N/A ALA 94.A N SER 92.A OG no hydrogen 3.380 N/A THR 97.A N ASN 46.A O no hydrogen 2.906 N/A CYS 98.A N ILE 193.A O no hydrogen 2.846 N/A CYS 98.A SG THR 97.A O no hydrogen 3.319 N/A ARG 99.A N SER 44.A O no hydrogen 2.838 N/A ARG 99.A NH1 GLU 42.A OE1 no hydrogen 3.433 N/A ARG 99.A NH2 GLN 91.A OE1 no hydrogen 2.879 N/A VAL 100.A N PHE 191.A O no hydrogen 2.991 N/A MET 101.A N GLU 42.A O no hydrogen 2.884 N/A ALA 102.A N MET 189.A O no hydrogen 3.205 N/A SER 103.A N ALA 39.A O no hydrogen 3.032 N/A VAL 104.A N LEU 187.A O no hydrogen 2.905 N/A LEU 105.A N LEU 37.A O no hydrogen 3.160 N/A VAL 108.A N LEU 105.A O no hydrogen 3.158 N/A THR 111.A OG1 GLY 11.A O no hydrogen 3.126 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.587 N/A LYS 112.A NZ THR 184.A O no hydrogen 3.184 N/A TYR 116.A N VAL 181.A O no hydrogen 2.874 N/A TYR 116.A OH THR 184.A OG1 no hydrogen 2.602 N/A GLY 117.A N GLN 15.A OE1 no hydrogen 2.836 N/A TYR 118.A N THR 179.A O no hydrogen 3.294 N/A ILE 119.A N ASN 88.A OD1 no hydrogen 2.739 N/A SER 120.A N VAL 177.A O no hydrogen 2.817 N/A CYS 122.A SG SER 144.A OG no hydrogen 3.778 N/A SER 123.A N ILE 175.A O no hydrogen 2.929 N/A SER 123.A OG GLU 133.A OE1 no hydrogen 2.919 N/A ARG 124.A N THR 134.A O no hydrogen 2.881 N/A ARG 124.A NE GLY 171.A O no hydrogen 3.556 N/A LEU 125.A N LEU 173.A O no hydrogen 2.674 N/A THR 126.A N VAL 132.A O no hydrogen 3.126 N/A GLN 130.A N GLY 127.A O no hydrogen 3.208 N/A ASP 131.A N THR 126.A O no hydrogen 3.014 N/A VAL 132.A N THR 126.A O no hydrogen 2.968 N/A THR 134.A N ARG 124.A O no hydrogen 2.971 N/A LEU 136.A N CYS 122.A O no hydrogen 2.751 N/A ILE 138.A N LEU 86.A O no hydrogen 3.012 N/A GLU 142.A N ASN 139.A O no hydrogen 2.933 N/A TYR 143.A OH PHE 19.A O no hydrogen 2.476 N/A CYS 146.A N SER 144.A OG no hydrogen 3.091 N/A ARG 147.A N SER 144.A O no hydrogen 3.081 N/A PHE 149.A N CYS 146.A O no hydrogen 3.425 N/A SER 150.A N ARG 147.A O no hydrogen 3.368 N/A SER 150.A OG GLY 153.A O no hydrogen 2.446 N/A GLY 153.A N SER 150.A O no hydrogen 3.027 N/A SER 155.A OG GLN 159.A OE1 no hydrogen 3.524 N/A GLY 158.A N GLY 178.A O no hydrogen 3.003 N/A GLN 159.A N GLY 178.A O no hydrogen 3.070 N/A PHE 161.A N GLY 176.A O no hydrogen 2.827 N/A ARG 163.A N LEU 174.A O no hydrogen 3.096 N/A ARG 163.A NH1 GLU 169.A OE2 no hydrogen 2.806 N/A ARG 163.A NH2 ILE 145.A O no hydrogen 3.498 N/A LEU 165.A N GLY 172.A O no hydrogen 3.015 N/A THR 166.A N GLU 169.A OE1 no hydrogen 2.771 N/A THR 166.A OG1 GLU 169.A OE1 no hydrogen 3.428 N/A GLU 169.A N THR 166.A OG1 no hydrogen 3.368 N/A GLY 170.A N GLN 167.A O no hydrogen 3.321 N/A GLY 171.A N THR 166.A O no hydrogen 3.085 N/A LEU 173.A N LEU 125.A O no hydrogen 2.845 N/A LEU 174.A N ARG 163.A O no hydrogen 2.682 N/A ILE 175.A N SER 123.A O no hydrogen 2.898 N/A GLY 176.A N PHE 161.A O no hydrogen 3.131 N/A VAL 177.A N LYS 121.A O no hydrogen 2.979 N/A GLY 178.A N GLN 159.A O no hydrogen 3.101 N/A THR 179.A N TYR 118.A O no hydrogen 2.828 N/A ARG 180.A N ASP 157.A OD1 no hydrogen 3.169 N/A ARG 180.A NE PHE 154.A O no hydrogen 3.021 N/A VAL 181.A N TYR 116.A O no hydrogen 3.016 N/A THR 184.A OG1 TYR 116.A OH no hydrogen 2.602 N/A THR 184.A OG1 ASN 186.A O no hydrogen 2.831 N/A GLN 188.A N TYR 116.A OH no hydrogen 2.945 N/A MET 189.A N ALA 102.A O no hydrogen 2.748 N/A SER 190.A N PHE 66.A O no hydrogen 2.984 N/A PHE 191.A N VAL 100.A O no hydrogen 3.192 N/A ILE 192.A N ASP 64.A O no hydrogen 2.766 N/A ILE 193.A N CYS 98.A O no hydrogen 2.794 N/A SER 194.A N THR 62.A O no hydrogen 2.841 N/A SER 194.A OG PRO 96.A O no hydrogen 3.491 N/A VAL 195.A N PRO 96.A O no hydrogen 3.282 N/A GLN 196.A N THR 60.A O no hydrogen 3.295 N/A GLY 198.A N SER 59.A OG no hydrogen 2.852 N/A THR 201.A OG1 THR 201.A O no hydrogen 2.321 N/A VAL 204.A N TYR 58.A O no hydrogen 2.499 N/A MET 207.A N TYR 29.A O no hydrogen 3.287 N/A