Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG LEU 4.A O no hydrogen 4.046 N/A CYS 7.A SG GLN 19.A O no hydrogen 3.938 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.342 N/A GLU 9.A N GLU 6.A O no hydrogen 3.120 N/A ASP 10.A N GLU 6.A O no hydrogen 2.908 N/A ALA 11.A N CYS 7.A O no hydrogen 3.087 N/A GLY 12.A N ASP 31.A OD2 no hydrogen 3.101 N/A ASN 13.A N ASP 31.A OD2 no hydrogen 3.075 N/A LYS 14.A NZ ASN 35.A OD1 no hydrogen 3.471 N/A VAL 15.A N ASN 13.A OD1 no hydrogen 2.529 N/A VAL 15.A N ASP 31.A OD2 no hydrogen 3.305 N/A SER 17.A N VAL 15.A O no hydrogen 2.975 N/A SER 17.A OG ASP 10.A OD1 no hydrogen 2.970 N/A CYS 20.A N SER 17.A O no hydrogen 2.723 N/A ASN 22.A N CYS 20.A O no hydrogen 3.182 N/A CYS 25.A N ASN 22.A O no hydrogen 3.055 N/A GLY 26.A N HIS 23.A O no hydrogen 3.059 N/A TRP 27.A N ASN 22.A O no hydrogen 3.007 N/A GLY 29.A N CYS 25.A O no hydrogen 3.162 N/A GLY 30.A N TRP 27.A O no hydrogen 3.173 N/A ASP 31.A N ASP 28.A O no hydrogen 2.745 N/A CYS 32.A N TRP 27.A O no hydrogen 3.021 N/A SER 33.A N GLY 30.A O no hydrogen 3.097 N/A SER 33.A OG GLY 30.A O no hydrogen 3.530 N/A SER 33.A OG PHE 36.A O no hydrogen 2.618 N/A ASN 35.A N GLY 30.A O no hydrogen 2.768 N/A ASN 35.A ND2 GLY 30.A O no hydrogen 3.542 N/A PHE 36.A N SER 33.A O no hydrogen 2.929 N/A ASN 37.A ND2 GLY 29.A O no hydrogen 2.645 N/A LYS 41.A N ASP 38.A O no hydrogen 2.946 N/A LYS 41.A NZ ASN 37.A O no hydrogen 3.436 N/A CYS 43.A N TRP 40.A O no hydrogen 3.156 N/A CYS 43.A SG THR 44.A O no hydrogen 3.987 N/A LEU 47.A N THR 44.A O no hydrogen 3.205 N/A GLN 48.A N GLN 45.A O no hydrogen 3.145 N/A LYS 51.A N GLN 48.A O no hydrogen 2.986 N/A TYR 52.A N CYS 49.A O no hydrogen 3.188 N/A SER 54.A N ASP 70.A O no hydrogen 3.349 N/A ASP 55.A N ASP 73.A OD2 no hydrogen 2.678 N/A GLY 56.A N ASP 73.A OD1 no hydrogen 3.262 N/A ASP 59.A N ASP 70.A OD2 no hydrogen 2.914 N/A CYS 62.A N ASP 59.A O no hydrogen 3.360 N/A ASN 63.A N SER 60.A O no hydrogen 2.778 N/A CYS 67.A N SER 64.A O no hydrogen 2.770 N/A LEU 68.A N ALA 65.A O no hydrogen 3.308 N/A PHE 69.A N SER 64.A O no hydrogen 2.873 N/A ASP 70.A N CYS 62.A O no hydrogen 3.183 N/A GLY 71.A N LEU 68.A O no hydrogen 2.820 N/A PHE 72.A N PHE 69.A O no hydrogen 2.599 N/A ASP 73.A N ASP 70.A O no hydrogen 3.134 N/A GLN 75.A N PHE 72.A O no hydrogen 3.087 N/A GLN 75.A NE2 HIS 154.A ND1 no hydrogen 2.877 N/A ARG 76.A NH1 CYS 74.A O no hydrogen 3.051 N/A CYS 81.A SG ASP 86.A OD2 no hydrogen 3.281 N/A TYR 85.A N ASN 82.A O no hydrogen 2.967 N/A ASP 86.A N PRO 83.A O no hydrogen 3.163 N/A GLN 87.A NE2 ASP 91.A OD1 no hydrogen 2.953 N/A TYR 88.A N TYR 85.A O no hydrogen 3.274 N/A TYR 88.A OH ASP 99.A OD2 no hydrogen 2.802 N/A CYS 89.A N TYR 85.A O no hydrogen 3.230 N/A CYS 89.A N ASP 86.A O no hydrogen 2.843 N/A LYS 90.A N ASP 86.A O no hydrogen 2.828 N/A ASP 91.A N GLN 87.A O no hydrogen 3.210 N/A HIS 92.A N CYS 89.A O no hydrogen 3.207 N/A PHE 93.A N CYS 89.A O no hydrogen 2.803 N/A SER 94.A N ASP 110.A O no hydrogen 3.238 N/A SER 94.A OG GLY 111.A O no hydrogen 3.115 N/A ASP 95.A N HIS 92.A O no hydrogen 3.410 N/A GLY 96.A N ASP 113.A OD1 no hydrogen 2.990 N/A HIS 97.A N ASP 95.A OD2 no hydrogen 2.911 N/A ASP 99.A N ASP 110.A OD1 no hydrogen 2.846 N/A CYS 102.A N ASP 99.A O no hydrogen 2.909 N/A ASN 103.A N GLN 100.A O no hydrogen 2.669 N/A ASN 103.A ND2 GLN 100.A OE1 no hydrogen 2.865 N/A CYS 107.A N SER 104.A O no hydrogen 2.760 N/A GLU 108.A N ALA 105.A O no hydrogen 3.434 N/A TRP 109.A N SER 104.A O no hydrogen 2.888 N/A ASP 110.A N CYS 102.A O no hydrogen 2.702 N/A GLY 111.A N GLU 108.A O no hydrogen 2.738 N/A LEU 112.A N TRP 109.A O no hydrogen 2.803 N/A ASP 113.A N ASP 110.A O no hydrogen 3.192 N/A ALA 115.A N LEU 112.A O no hydrogen 3.227 N/A VAL 118.A N ALA 115.A O no hydrogen 2.992 N/A GLN 137.A N PRO 134.A O no hydrogen 3.260 N/A LEU 138.A N PRO 134.A O no hydrogen 3.091 N/A LEU 138.A N PRO 135.A O no hydrogen 2.662 N/A ARG 139.A N PRO 135.A O no hydrogen 2.773 N/A ASN 140.A N GLU 136.A O no hydrogen 3.201 N/A SER 141.A N LEU 138.A O no hydrogen 3.075 N/A SER 141.A OG GLN 137.A O no hydrogen 3.415 N/A HIS 144.A NE2 GLU 148.A OE2 no hydrogen 3.161 N/A PHE 145.A N SER 141.A O no hydrogen 3.121 N/A LEU 146.A N SER 142.A O no hydrogen 3.019 N/A ARG 147.A N PHE 143.A O no hydrogen 2.684 N/A GLU 148.A N HIS 144.A O no hydrogen 2.828 N/A LEU 149.A N PHE 145.A O no hydrogen 2.949 N/A SER 150.A N LEU 146.A O no hydrogen 2.961 N/A SER 150.A OG LEU 146.A O no hydrogen 2.504 N/A SER 150.A OG ARG 147.A O no hydrogen 3.372 N/A ARG 151.A N ARG 147.A O no hydrogen 2.854 N/A ARG 151.A NE GLU 148.A OE1 no hydrogen 3.310 N/A ARG 151.A NH2 GLU 148.A OE1 no hydrogen 2.762 N/A VAL 152.A N GLU 148.A O no hydrogen 2.992 N/A LEU 153.A N LEU 149.A O no hydrogen 2.880 N/A HIS 154.A N ARG 151.A O no hydrogen 3.268 N/A THR 155.A N SER 150.A O no hydrogen 3.354 N/A ASN 156.A N THR 155.A OG1 no hydrogen 2.365 N/A ASN 156.A ND2 GLU 108.A O no hydrogen 3.259 N/A ARG 161.A NH1 GLY 165.A O no hydrogen 2.627 N/A HIS 164.A N ASP 162.A OD1 no hydrogen 3.036 N/A GLN 166.A N ASP 162.A OD1 no hydrogen 2.758 N/A MET 168.A N LYS 160.A O no hydrogen 3.111 N/A