Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b3m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ARG 21.A O no hydrogen 3.168 N/A GLN 4.A NE2 TYR 92.A O no hydrogen 2.825 N/A SER 5.A N SER 19.A O no hydrogen 3.091 N/A GLU 8.A N MET 113.A O no hydrogen 3.336 N/A LYS 10.A N THR 115.A O no hydrogen 3.158 N/A LYS 10.A NZ SER 15.A O no hydrogen 3.330 N/A GLY 13.A N LEU 84.A O no hydrogen 2.924 N/A SER 14.A N LYS 11.A O no hydrogen 3.122 N/A SER 15.A OG LEU 81.A O no hydrogen 3.225 N/A VAL 16.A N LEU 81.A O no hydrogen 3.176 N/A VAL 18.A N MET 79.A O no hydrogen 2.947 N/A CYS 20.A N ALA 77.A O no hydrogen 2.925 N/A ARG 21.A N VAL 3.A O no hydrogen 2.858 N/A ALA 22.A N SER 75.A O no hydrogen 3.202 N/A SER 23.A OG GLN 1.A O no hydrogen 2.804 N/A ARG 28.A NE ASN 30.A O no hydrogen 3.030 N/A ARG 28.A NH2 ILE 49.A O no hydrogen 3.282 N/A SER 33.A N ALA 95.A O no hydrogen 2.722 N/A SER 33.A OG HIS 105.A NE2 no hydrogen 3.325 N/A VAL 35.A N TYR 93.A O no hydrogen 2.732 N/A ARG 36.A N GLU 44.A O no hydrogen 2.923 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 3.277 N/A ARG 36.A NH1 ASP 88.A OD1 no hydrogen 2.855 N/A ARG 36.A NH1 TYR 92.A OH no hydrogen 3.225 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 3.369 N/A GLU 44.A N ARG 36.A O no hydrogen 3.014 N/A MET 46.A N TRP 34.A O no hydrogen 2.769 N/A ASN 48.A N ASN 57.A O no hydrogen 3.076 N/A ILE 49.A N ILE 32.A O no hydrogen 2.736 N/A ILE 50.A N THR 55.A O no hydrogen 3.324 N/A ASN 57.A N ASN 48.A O no hydrogen 2.930 N/A ALA 59.A N MET 46.A O no hydrogen 3.184 N/A LYS 61.A NZ GLU 44.A OE2 no hydrogen 2.663 N/A PHE 62.A N ALA 59.A O no hydrogen 3.260 N/A GLN 63.A N ALA 59.A O no hydrogen 3.049 N/A ARG 65.A NH1 SER 82.A O no hydrogen 2.927 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 3.249 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.088 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.113 N/A THR 67.A N GLU 80.A O no hydrogen 2.912 N/A ILE 68.A N TYR 58.A OH no hydrogen 3.203 N/A ASP 71.A N THR 76.A O no hydrogen 2.872 N/A SER 75.A N GLU 72.A O no hydrogen 3.095 N/A SER 75.A OG THR 74.A O no hydrogen 2.753 N/A THR 76.A N ASP 71.A O no hydrogen 3.114 N/A ALA 77.A N CYS 20.A O no hydrogen 2.942 N/A TYR 78.A N THR 69.A O no hydrogen 2.891 N/A MET 79.A N VAL 18.A O no hydrogen 2.742 N/A GLU 80.A N THR 67.A O no hydrogen 2.751 N/A LEU 81.A N VAL 16.A O no hydrogen 2.948 N/A SER 82.A N ARG 65.A O no hydrogen 2.762 N/A SER 82.A OG ARG 65.A O no hydrogen 3.458 N/A ARG 85.A N ASP 88.A OD2 no hydrogen 3.259 N/A GLU 87.A N GLU 87.A OE2 no hydrogen 3.194 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.682 N/A ALA 90.A N VAL 114.A O no hydrogen 3.173 N/A VAL 91.A N GLN 37.A O no hydrogen 3.106 N/A TYR 92.A N THR 112.A O no hydrogen 3.263 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.946 N/A TYR 93.A N VAL 35.A O no hydrogen 2.792 N/A CYS 94.A N GLN 4.A OE1 no hydrogen 3.002 N/A ALA 95.A N SER 33.A O no hydrogen 2.995 N/A ARG 96.A N PHE 107.A O no hydrogen 3.069 N/A ARG 96.A NH1 ASP 106.A OD1 no hydrogen 3.299 N/A ASN 103.A ND2 GLY 102.A O no hydrogen 2.418 N/A SER 104.A OG HIS 105.A O no hydrogen 3.467 N/A HIS 105.A NE2 SER 33.A OG no hydrogen 3.325 N/A PHE 107.A N ASP 106.A OD2 no hydrogen 2.647 N/A GLY 109.A N CYS 94.A O no hydrogen 2.848 N/A GLN 110.A NE2 LEU 2.A O no hydrogen 3.492 N/A THR 112.A OG1 TYR 92.A O no hydrogen 3.248 N/A VAL 114.A N ALA 90.A O no hydrogen 3.044 N/A VAL 116.A N THR 89.A OG1 no hydrogen 3.245 N/A SER 118.A OG SER 117.A O no hydrogen 2.478 N/A SER 118.A OG SER 118.A O no hydrogen 2.718 N/A LYS 122.A N SER 120.A O no hydrogen 2.969 N/A SER 125.A N LYS 143.A O no hydrogen 3.115 N/A PHE 127.A N LEU 141.A O no hydrogen 3.069 N/A LEU 129.A N GLY 139.A O no hydrogen 3.344 N/A ALA 136.A N VAL 184.A O no hydrogen 3.346 N/A CYS 140.A N SER 180.A O no hydrogen 3.283 N/A LEU 141.A N PHE 127.A O no hydrogen 3.274 N/A VAL 142.A N LEU 178.A O no hydrogen 3.337 N/A LYS 143.A N SER 125.A O no hydrogen 3.349 N/A TYR 145.A N TYR 176.A O no hydrogen 3.257 N/A TYR 145.A OH GLU 148.A OE1 no hydrogen 3.096 N/A SER 153.A N ASN 197.A O no hydrogen 3.292 N/A ASN 155.A N ILE 195.A O no hydrogen 3.049 N/A GLY 157.A N TRP 154.A O no hydrogen 3.150 N/A ALA 158.A N ASN 155.A O no hydrogen 3.411 N/A HIS 164.A N VAL 181.A O no hydrogen 3.225 N/A PHE 166.A N SER 179.A O no hydrogen 3.492 N/A VAL 169.A N SER 177.A O no hydrogen 3.298 N/A GLN 171.A N LEU 175.A O no hydrogen 3.247 N/A GLN 171.A NE2 ASP 144.A OD1 no hydrogen 3.425 N/A TYR 176.A N TYR 145.A O no hydrogen 3.020 N/A SER 177.A OG VAL 142.A O no hydrogen 3.511 N/A LEU 178.A N VAL 142.A O no hydrogen 3.151 N/A VAL 184.A N ALA 136.A O no hydrogen 3.180 N/A SER 186.A N GLY 134.A O no hydrogen 3.275 N/A SER 186.A OG GLY 134.A O no hydrogen 3.042 N/A SER 188.A OG TYR 194.A OH no hydrogen 3.410 N/A TYR 194.A OH SER 188.A O no hydrogen 3.409 N/A TYR 194.A OH SER 188.A OG no hydrogen 3.410 N/A ILE 195.A N ASN 155.A OD1 no hydrogen 3.161 N/A ASN 197.A N SER 153.A O no hydrogen 3.063 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.760 N/A HIS 200.A NE2 PRO 147.A O no hydrogen 3.004 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.760 N/A SER 203.A OG THR 205.A OG1 no hydrogen 2.637 N/A ASN 204.A N LYS 201.A O no hydrogen 3.308 N/A THR 205.A OG1 SER 203.A OG no hydrogen 2.637 N/A LYS 206.A NZ VAL 198.A O no hydrogen 3.491 N/A LYS 210.A NZ GLU 212.A OE2 no hydrogen 2.758 N/A VAL 211.A N TYR 194.A O no hydrogen 3.266 N/A