Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2v_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG THR 21.A O no hydrogen 2.644 N/A VAL 12.A N THR 118.A O no hydrogen 2.912 N/A SER 15.A N VAL 87.A O no hydrogen 2.940 N/A GLN 16.A N LYS 13.A O no hydrogen 3.199 N/A THR 21.A N SER 7.A O no hydrogen 3.157 N/A THR 21.A OG1 SER 81.A OG no hydrogen 3.022 N/A CYS 22.A N PHE 80.A O no hydrogen 2.622 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.681 N/A SER 25.A N GLN 3.A O no hydrogen 3.169 N/A ILE 29.A N ASN 78.A OD1 no hydrogen 2.988 N/A SER 30.A OG THR 75.A OG1 no hydrogen 3.192 N/A SER 31.A N ILE 29.A O no hydrogen 3.271 N/A TRP 36.A NE1 ILE 29.A O no hydrogen 3.107 N/A SER 37.A N ALA 98.A O no hydrogen 2.703 N/A TRP 38.A N GLY 51.A O no hydrogen 3.191 N/A ILE 39.A N TYR 96.A O no hydrogen 3.135 N/A ARG 40.A N GLU 48.A O no hydrogen 2.907 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 3.312 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 3.399 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 3.019 N/A GLU 48.A N ARG 40.A O no hydrogen 2.807 N/A ILE 50.A N TRP 38.A O no hydrogen 2.755 N/A TYR 52.A N ASP 60.A O no hydrogen 2.883 N/A ILE 53.A N TRP 36.A O no hydrogen 3.314 N/A TYR 54.A N SER 58.A O no hydrogen 3.021 N/A SER 56.A N TYR 54.A O no hydrogen 2.511 N/A SER 56.A OG TYR 55.A O no hydrogen 2.880 N/A SER 58.A OG SER 56.A O no hydrogen 3.273 N/A ASP 60.A N TYR 52.A O no hydrogen 3.046 N/A ASN 62.A N ILE 50.A O no hydrogen 2.567 N/A ASN 62.A ND2 TRP 49.A O no hydrogen 2.807 N/A SER 64.A N ASN 62.A OD1 no hydrogen 2.670 N/A SER 64.A OG GLU 48.A OE2 no hydrogen 3.094 N/A LEU 65.A N ASN 62.A O no hydrogen 2.840 N/A LYS 66.A N PRO 63.A O no hydrogen 2.863 N/A ARG 68.A N LEU 65.A O no hydrogen 3.308 N/A ARG 68.A NE ASN 85.A O no hydrogen 3.428 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.042 N/A THR 70.A N LYS 83.A O no hydrogen 3.111 N/A MET 71.A N TYR 61.A OH no hydrogen 2.794 N/A THR 75.A OG1 SER 30.A OG no hydrogen 3.192 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 3.134 N/A ASN 78.A N THR 75.A O no hydrogen 3.158 N/A ASN 78.A ND2 GLY 27.A O no hydrogen 3.073 N/A GLN 79.A N ASP 74.A O no hydrogen 2.837 N/A PHE 80.A N CYS 22.A O no hydrogen 3.300 N/A SER 81.A N SER 72.A O no hydrogen 2.912 N/A SER 81.A OG LEU 20.A O no hydrogen 3.131 N/A SER 81.A OG THR 21.A OG1 no hydrogen 3.022 N/A LEU 82.A N LEU 20.A O no hydrogen 2.976 N/A LYS 83.A N THR 70.A O no hydrogen 3.154 N/A VAL 84.A N LEU 18.A O no hydrogen 2.575 N/A SER 86.A N GLN 16.A O no hydrogen 3.213 N/A SER 86.A OG ASN 85.A OD1 no hydrogen 3.256 N/A THR 88.A N ASP 91.A OD1 no hydrogen 3.215 N/A ALA 90.A N THR 88.A OG1 no hydrogen 2.364 N/A ASP 91.A N THR 88.A O no hydrogen 2.658 N/A THR 92.A OG1 ALA 89.A O no hydrogen 2.631 N/A ALA 93.A N VAL 117.A O no hydrogen 3.248 N/A VAL 94.A N GLN 41.A O no hydrogen 2.986 N/A TYR 95.A N THR 115.A O no hydrogen 2.944 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.550 N/A TYR 96.A N ILE 39.A O no hydrogen 2.511 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.389 N/A CYS 97.A SG LEU 4.A O no hydrogen 2.784 N/A CYS 97.A SG GLU 6.A OE2 no hydrogen 3.212 N/A ALA 98.A N SER 37.A O no hydrogen 2.839 N/A ARG 99.A N TYR 110.A O no hydrogen 2.842 N/A ARG 99.A NH2 ASP 109.A OD2 no hydrogen 3.570 N/A VAL 100.A N TYR 35.A O no hydrogen 2.805 N/A SER 101.A OG ASP 109.A OD1 no hydrogen 2.848 N/A GLY 104.A N SER 101.A O no hydrogen 2.918 N/A THR 107.A OG1 GLY 106.A O no hydrogen 3.311 N/A ASP 109.A N ARG 99.A O no hydrogen 2.955 N/A GLY 112.A N CYS 97.A O no hydrogen 3.067 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.395 N/A THR 115.A N TYR 95.A O no hydrogen 2.979 N/A THR 115.A OG1 LEU 116.A O no hydrogen 2.580 N/A VAL 117.A N ALA 93.A O no hydrogen 3.358 N/A THR 118.A N GLY 10.A O no hydrogen 3.116 N/A SER 120.A N VAL 12.A O no hydrogen 2.607 N/A SER 120.A OG SER 121.A O no hydrogen 3.217 N/A LYS 125.A N PHE 149.A O no hydrogen 2.556 N/A LYS 125.A NZ GLY 126.A O no hydrogen 2.806 N/A LYS 125.A NZ ASP 147.A O no hydrogen 2.975 N/A SER 128.A N LYS 146.A O no hydrogen 2.931 N/A SER 128.A OG ASP 147.A OD2 no hydrogen 2.528 N/A LEU 132.A N GLY 142.A O no hydrogen 2.707 N/A SER 135.A OG PRO 134.A O no hydrogen 2.903 N/A THR 138.A OG1 VAL 187.A O no hydrogen 2.626 N/A GLY 142.A N LEU 132.A O no hydrogen 2.850 N/A CYS 143.A N SER 183.A O no hydrogen 2.726 N/A LEU 144.A N PHE 130.A O no hydrogen 2.620 N/A VAL 145.A N LEU 181.A O no hydrogen 3.483 N/A LYS 146.A N SER 128.A O no hydrogen 3.307 N/A LYS 146.A NZ GLN 174.A OE1 no hydrogen 3.160 N/A PHE 149.A N LYS 125.A O no hydrogen 2.893 N/A GLU 151.A N GLU 151.A OE2 no hydrogen 3.376 N/A THR 154.A N ASN 202.A O no hydrogen 2.691 N/A TRP 157.A NE1 SER 183.A OG no hydrogen 3.140 N/A ASN 158.A N ILE 198.A O no hydrogen 3.251 N/A ASN 158.A ND2 THR 196.A O no hydrogen 2.796 N/A SER 159.A OG SER 159.A O no hydrogen 2.523 N/A GLY 160.A N TRP 157.A O no hydrogen 3.335 N/A LEU 162.A N TRP 157.A O no hydrogen 3.215 N/A HIS 167.A N VAL 184.A O no hydrogen 2.815 N/A THR 168.A OG1 SER 183.A OG no hydrogen 3.269 N/A PHE 169.A N SER 182.A O no hydrogen 3.167 N/A GLN 174.A NE2 TYR 179.A O no hydrogen 3.483 N/A SER 176.A OG GLN 174.A OE1 no hydrogen 3.157 N/A GLY 177.A N SER 175.A O no hydrogen 2.186 N/A TYR 179.A N TYR 148.A O no hydrogen 2.715 N/A SER 180.A N VAL 172.A O no hydrogen 2.853 N/A SER 180.A OG VAL 145.A O no hydrogen 3.261 N/A SER 180.A OG TYR 179.A O no hydrogen 2.911 N/A LEU 181.A N VAL 145.A O no hydrogen 3.252 N/A SER 183.A N CYS 143.A O no hydrogen 3.258 N/A SER 183.A OG THR 168.A OG1 no hydrogen 3.269 N/A VAL 184.A N HIS 167.A O no hydrogen 3.130 N/A VAL 185.A N LEU 141.A O no hydrogen 3.160 N/A THR 186.A N GLY 165.A O no hydrogen 3.035 N/A THR 186.A OG1 GLY 165.A O no hydrogen 3.512 N/A SER 191.A OG SER 190.A O no hydrogen 2.691 N/A CYS 199.A N LYS 212.A O no hydrogen 2.981 N/A CYS 199.A SG CYS 199.A O no hydrogen 2.970 N/A HIS 203.A N THR 208.A O no hydrogen 3.073 N/A SER 206.A OG THR 208.A OG1 no hydrogen 2.868 N/A THR 208.A N SER 206.A OG no hydrogen 3.380 N/A THR 208.A OG1 SER 206.A OG no hydrogen 2.868 N/A VAL 214.A N TYR 197.A O no hydrogen 2.739 N/A