Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N LYS 6.A O no hydrogen 2.568 N/A SER 9.A OG PRO 10.A O no hydrogen 2.338 N/A ARG 12.A N SER 9.A O no hydrogen 3.285 N/A VAL 19.A N ALA 1.A O no hydrogen 3.196 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.414 N/A LEU 23.A N ASN 20.A O no hydrogen 3.510 N/A HIS 24.A N LEU 80.A O no hydrogen 3.336 N/A HIS 24.A NE2 LYS 27.A O no hydrogen 2.777 N/A GLU 34.A N TYR 61.A O no hydrogen 2.403 N/A GLY 46.A N ASN 43.A O no hydrogen 3.148 N/A ARG 47.A N ASN 45.A O no hydrogen 2.570 N/A THR 49.A N GLY 41.A O no hydrogen 3.125 N/A THR 50.A OG1 ARG 51.A O no hydrogen 3.148 N/A GLY 54.A N GLY 214.A O no hydrogen 2.865 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.528 N/A TYR 61.A N GLU 34.A O no hydrogen 2.828 N/A ASP 65.A N TYR 102.A O no hydrogen 2.983 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.271 N/A GLY 72.A N SER 117.A O no hydrogen 3.202 N/A ALA 75.A N ILE 115.A O no hydrogen 2.819 N/A VAL 76.A N LEU 94.A O no hydrogen 2.654 N/A VAL 77.A N ASP 113.A O no hydrogen 3.217 N/A GLU 78.A N LEU 92.A O no hydrogen 2.869 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.094 N/A ARG 86.A N ASP 83.A OD2 no hydrogen 2.643 N/A ARG 86.A NH1 ASP 83.A OD2 no hydrogen 3.310 N/A ALA 91.A N ILE 103.A O no hydrogen 3.301 N/A LEU 92.A N ARG 79.A O no hydrogen 2.588 N/A VAL 93.A N ARG 101.A O no hydrogen 3.270 N/A LEU 94.A N VAL 76.A O no hydrogen 2.425 N/A GLY 98.A N TYR 95.A O no hydrogen 2.875 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 2.757 N/A ARG 100.A NH2 GLU 78.A OE1 no hydrogen 2.932 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 2.604 N/A ARG 101.A N VAL 93.A O no hydrogen 2.993 N/A ARG 101.A NH1 TYR 95.A OH no hydrogen 2.873 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.222 N/A ALA 105.A N ASN 89.A O no hydrogen 3.302 N/A LYS 107.A N GLU 193.A O no hydrogen 2.680 N/A LYS 107.A NZ VAL 194.A O no hydrogen 2.584 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 3.077 N/A GLY 112.A N VAL 77.A O no hydrogen 3.041 N/A ILE 115.A N ALA 75.A O no hydrogen 2.827 N/A ASP 120.A N ASP 120.A OD2 no hydrogen 2.516 N/A ALA 121.A N GLY 118.A O no hydrogen 3.351 N/A GLY 126.A N LEU 191.A O no hydrogen 3.168 N/A ASN 127.A ND2 GLN 116.A O no hydrogen 2.493 N/A THR 128.A N GLN 116.A O no hydrogen 3.205 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.677 N/A LEU 129.A N ALA 189.A O no hydrogen 2.712 N/A MET 131.A N CYS 187.A O no hydrogen 2.657 N/A ASN 133.A N PRO 130.A O no hydrogen 2.901 N/A VAL 140.A N VAL 161.A O no hydrogen 3.042 N/A HIS 141.A N THR 190.A O no hydrogen 2.535 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.306 N/A GLU 144.A N ARG 188.A O no hydrogen 2.898 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.435 N/A GLY 150.A N GLU 144.A OE2 no hydrogen 3.365 N/A GLN 152.A N VAL 143.A O no hydrogen 2.484 N/A LEU 153.A N VAL 143.A O no hydrogen 3.019 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.254 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.273 N/A VAL 161.A N VAL 140.A O no hydrogen 2.856 N/A GLN 162.A N ARG 174.A O no hydrogen 3.169 N/A VAL 164.A N THR 172.A O no hydrogen 3.186 N/A ASP 167.A N TYR 170.A O no hydrogen 2.855 N/A VAL 171.A N VAL 183.A O no hydrogen 2.735 N/A LEU 173.A N ARG 181.A O no hydrogen 2.883 N/A ARG 174.A N GLN 162.A O no hydrogen 2.988 N/A LEU 175.A N GLU 179.A O no hydrogen 3.087 N/A ARG 176.A NH1 ARG 176.A O no hydrogen 2.800 N/A ARG 176.A NH2 GLY 158.A O no hydrogen 3.399 N/A GLY 178.A N LEU 175.A O no hydrogen 3.353 N/A MET 180.A N ARG 268.A O no hydrogen 3.018 N/A ARG 181.A N LEU 173.A O no hydrogen 3.178 N/A LYS 182.A N PHE 265.A O no hydrogen 2.415 N/A VAL 183.A N VAL 171.A O no hydrogen 2.966 N/A ALA 185.A N ALA 169.A O no hydrogen 3.115 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.220 N/A CYS 187.A SG GLU 184.A OE1 no hydrogen 3.232 N/A ALA 189.A N LEU 129.A O no hydrogen 2.956 N/A THR 190.A N HIS 141.A O no hydrogen 2.474 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.677 N/A THR 190.A OG1 ASN 142.A OD1 no hydrogen 3.234 N/A LEU 191.A N ASN 127.A O no hydrogen 2.533 N/A GLY 192.A N THR 139.A O no hydrogen 3.066 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.865 N/A HIS 199.A N ASN 196.A O no hydrogen 3.412 N/A LEU 201.A N GLU 198.A O no hydrogen 2.686 N/A LYS 206.A N LEU 204.A O no hydrogen 2.517 N/A TRP 212.A N GLY 208.A O no hydrogen 2.308 N/A ARG 213.A NE ALA 209.A O no hydrogen 3.007 N/A ARG 213.A NH2 ALA 209.A O no hydrogen 2.456 N/A GLY 214.A N ARG 211.A O no hydrogen 2.595 N/A ARG 216.A N HIS 52.A O no hydrogen 3.103 N/A THR 222.A OG1 THR 222.A O no hydrogen 2.325 N/A MET 224.A N GLY 221.A O no hydrogen 3.018 N/A ASP 228.A N ASN 225.A O no hydrogen 3.000 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.936 N/A GLY 233.A N MET 224.A O no hydrogen 3.376 N/A LYS 241.A NZ GLY 232.A O no hydrogen 3.418 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.013 N/A THR 245.A N VAL 249.A O no hydrogen 2.654 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.089 N/A TRP 247.A N THR 245.A OG1 no hydrogen 2.893 N/A GLY 248.A N THR 245.A O no hydrogen 3.479 N/A VAL 249.A N THR 245.A OG1 no hydrogen 2.991 N/A GLN 250.A NE2 LYS 252.A O no hydrogen 3.651 N/A THR 251.A N PRO 243.A O no hydrogen 3.226 N/A ARG 257.A NH1 ASP 263.A OD1 no hydrogen 3.059 N/A ARG 257.A NH1 ASP 263.A OD2 no hydrogen 2.993 N/A ARG 257.A NH2 ASP 263.A OD2 no hydrogen 2.588 N/A LYS 260.A N ASP 263.A OD1 no hydrogen 2.927 N/A LYS 264.A NZ ARG 261.A O no hydrogen 2.420 N/A PHE 265.A N THR 262.A O no hydrogen 3.300 N/A ARG 270.A N GLU 179.A OE1 no hydrogen 3.355 N/A