Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogi_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.425 N/A VAL 3.A N LYS 17.A O no hydrogen 3.348 N/A CYS 5.A N VAL 15.A O no hydrogen 3.371 N/A THR 8.A N LYS 6.A O no hydrogen 2.712 N/A ARG 12.A N SER 9.A O no hydrogen 2.932 N/A LYS 17.A N VAL 3.A O no hydrogen 2.833 N/A LEU 23.A N ASN 20.A O no hydrogen 3.231 N/A HIS 24.A N LEU 80.A O no hydrogen 2.485 N/A GLY 26.A N HIS 24.A O no hydrogen 2.922 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.838 N/A LEU 32.A N PHE 29.A O no hydrogen 3.154 N/A LEU 33.A N ALA 30.A O no hydrogen 3.134 N/A GLU 34.A N TYR 61.A O no hydrogen 2.889 N/A LYS 38.A NZ GLY 55.A O no hydrogen 2.463 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.530 N/A ARG 42.A N SER 39.A O no hydrogen 3.325 N/A ASN 43.A N ARG 47.A O no hydrogen 3.296 N/A GLY 46.A N ASN 43.A O no hydrogen 2.992 N/A THR 49.A N GLY 41.A O no hydrogen 2.594 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.056 N/A THR 50.A N GLY 41.A O no hydrogen 3.409 N/A GLY 54.A N GLY 214.A O no hydrogen 2.917 N/A HIS 57.A N TRP 212.A O no hydrogen 3.115 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.207 N/A TYR 61.A N GLU 34.A O no hydrogen 2.926 N/A ILE 63.A N LEU 32.A O no hydrogen 2.854 N/A ASP 65.A N TYR 102.A O no hydrogen 2.515 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.133 N/A GLY 72.A N SER 117.A O no hydrogen 3.176 N/A ALA 75.A N ILE 115.A O no hydrogen 2.647 N/A VAL 76.A N LEU 94.A O no hydrogen 2.912 N/A VAL 77.A N ASP 113.A O no hydrogen 3.348 N/A GLU 78.A N LEU 92.A O no hydrogen 2.587 N/A ARG 79.A N LEU 92.A O no hydrogen 3.378 N/A GLU 81.A N ILE 90.A O no hydrogen 3.003 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 2.681 N/A ARG 86.A N ASP 83.A OD1 no hydrogen 2.849 N/A ILE 90.A N GLU 81.A O no hydrogen 3.035 N/A ALA 91.A N ILE 103.A O no hydrogen 2.704 N/A LEU 92.A N ARG 79.A O no hydrogen 3.009 N/A VAL 93.A N ARG 101.A O no hydrogen 2.780 N/A TYR 95.A N GLU 99.A O no hydrogen 2.896 N/A LYS 96.A N PRO 74.A O no hydrogen 2.805 N/A GLY 98.A N TYR 95.A O no hydrogen 2.585 N/A GLU 99.A N TYR 95.A O no hydrogen 3.090 N/A ARG 101.A N VAL 93.A O no hydrogen 3.265 N/A ILE 103.A N ALA 91.A O no hydrogen 2.929 N/A ALA 105.A N ASN 89.A O no hydrogen 3.165 N/A LYS 107.A N GLU 193.A O no hydrogen 2.889 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.521 N/A ASP 113.A N LYS 110.A O no hydrogen 3.177 N/A ILE 115.A N ALA 75.A O no hydrogen 2.562 N/A GLN 116.A NE2 ILE 73.A O no hydrogen 2.997 N/A GLN 116.A NE2 SER 117.A O no hydrogen 2.760 N/A SER 117.A OG ARG 68.A O no hydrogen 3.315 N/A SER 117.A OG ASP 71.A OD1 no hydrogen 3.059 N/A SER 117.A OG THR 128.A O no hydrogen 3.357 N/A GLY 118.A N THR 128.A O no hydrogen 2.576 N/A LYS 124.A NZ PRO 125.A O no hydrogen 3.202 N/A GLY 126.A N LEU 191.A O no hydrogen 3.091 N/A ASN 127.A N LYS 124.A O no hydrogen 2.947 N/A THR 128.A N GLN 116.A O no hydrogen 3.362 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 3.219 N/A LEU 129.A N ALA 189.A O no hydrogen 3.319 N/A MET 131.A N CYS 187.A O no hydrogen 2.936 N/A ARG 132.A N ALA 185.A O no hydrogen 3.056 N/A ASN 133.A N PRO 130.A O no hydrogen 2.907 N/A ASN 133.A ND2 PRO 130.A O no hydrogen 3.482 N/A ILE 134.A N MET 131.A O no hydrogen 3.408 N/A SER 138.A N PRO 135.A O no hydrogen 3.160 N/A SER 138.A OG PRO 135.A O no hydrogen 2.687 N/A VAL 140.A N VAL 161.A O no hydrogen 2.587 N/A HIS 141.A N THR 190.A O no hydrogen 2.625 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.670 N/A ASN 142.A N ALA 154.A O no hydrogen 3.131 N/A ASN 142.A ND2 THR 190.A OG1 no hydrogen 3.137 N/A VAL 143.A N LEU 153.A O no hydrogen 2.992 N/A GLU 144.A N ARG 188.A O no hydrogen 3.138 N/A LYS 149.A N LYS 146.A O no hydrogen 3.122 N/A GLN 152.A N VAL 143.A O no hydrogen 2.634 N/A LEU 153.A N VAL 143.A O no hydrogen 3.150 N/A GLY 158.A N VAL 194.A O no hydrogen 3.038 N/A GLY 158.A N GLY 195.A O no hydrogen 3.243 N/A THR 159.A N SER 156.A O no hydrogen 3.213 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.747 N/A VAL 161.A N VAL 140.A O no hydrogen 2.608 N/A GLN 162.A N ARG 174.A O no hydrogen 3.190 N/A ILE 163.A N SER 138.A O no hydrogen 3.128 N/A VAL 164.A N THR 172.A O no hydrogen 3.141 N/A ALA 165.A N THR 172.A O no hydrogen 3.251 N/A ASP 167.A N TYR 170.A O no hydrogen 2.733 N/A TYR 170.A N ASP 167.A O no hydrogen 2.872 N/A VAL 171.A N VAL 183.A O no hydrogen 2.690 N/A THR 172.A N ALA 165.A O no hydrogen 2.700 N/A LEU 173.A N ARG 181.A O no hydrogen 3.073 N/A ARG 174.A N GLN 162.A O no hydrogen 2.718 N/A LEU 175.A N GLU 179.A O no hydrogen 2.983 N/A SER 177.A N LEU 175.A O no hydrogen 2.598 N/A GLY 178.A N LEU 175.A O no hydrogen 3.186 N/A MET 180.A N ARG 268.A O no hydrogen 3.317 N/A ARG 181.A N LEU 173.A O no hydrogen 3.320 N/A LYS 182.A N PHE 265.A O no hydrogen 2.654 N/A VAL 183.A N VAL 171.A O no hydrogen 2.952 N/A ALA 185.A N ALA 169.A O no hydrogen 2.965 N/A ASP 186.A N GLU 184.A OE2 no hydrogen 3.248 N/A CYS 187.A N GLU 184.A O no hydrogen 3.116 N/A CYS 187.A SG MET 145.A O no hydrogen 3.311 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.285 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 2.958 N/A ALA 189.A N LEU 129.A O no hydrogen 3.221 N/A THR 190.A N HIS 141.A O no hydrogen 2.725 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 3.219 N/A LEU 191.A N ASN 127.A O no hydrogen 3.052 N/A GLY 192.A N THR 139.A O no hydrogen 2.727 N/A VAL 194.A N THR 159.A O no hydrogen 2.833 N/A GLY 195.A N ALA 105.A O no hydrogen 2.983 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.208 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.613 N/A HIS 199.A N ASN 196.A O no hydrogen 3.212 N/A LEU 201.A N GLU 198.A O no hydrogen 3.039 N/A ARG 202.A N HIS 199.A O no hydrogen 3.146 N/A VAL 203.A N VAL 16.A O no hydrogen 3.326 N/A LYS 206.A N LEU 204.A O no hydrogen 3.066 N/A ALA 209.A N LYS 206.A O no hydrogen 3.400 N/A ALA 210.A N ALA 207.A O no hydrogen 3.283 N/A ARG 211.A N ALA 207.A O no hydrogen 3.288 N/A TRP 212.A N GLY 208.A O no hydrogen 3.054 N/A ARG 213.A N ALA 210.A O no hydrogen 3.095 N/A GLY 214.A N ARG 211.A O no hydrogen 3.015 N/A VAL 215.A N ALA 210.A O no hydrogen 3.119 N/A ARG 216.A N HIS 52.A O no hydrogen 3.267 N/A THR 218.A OG1 VAL 219.A O no hydrogen 3.564 N/A ALA 223.A N ARG 220.A O no hydrogen 3.329 N/A MET 224.A N GLY 221.A O no hydrogen 3.215 N/A VAL 227.A N ASN 225.A O no hydrogen 2.533 N/A ASP 228.A N ASN 225.A O no hydrogen 2.744 N/A HIS 229.A N ASN 225.A O no hydrogen 3.320 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.049 N/A GLY 233.A N MET 224.A O no hydrogen 3.412 N/A LYS 241.A NZ PRO 230.A O no hydrogen 2.675 N/A LYS 241.A NZ GLY 232.A O no hydrogen 3.471 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 2.889 N/A THR 245.A N VAL 249.A O no hydrogen 2.561 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.032 N/A GLY 248.A N THR 245.A O no hydrogen 3.153 N/A GLN 250.A NE2 THR 251.A O no hydrogen 3.625 N/A THR 251.A N PRO 243.A O no hydrogen 2.933 N/A ARG 257.A NH1 THR 262.A OG1 no hydrogen 3.316 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.687 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 3.163 N/A SER 258.A OG THR 256.A O no hydrogen 3.545 N/A ARG 261.A N ASN 259.A OD1 no hydrogen 2.922 N/A THR 262.A N ASN 259.A OD1 no hydrogen 3.169 N/A PHE 265.A N THR 262.A O no hydrogen 2.926 N/A ILE 266.A N ASP 263.A O no hydrogen 3.302 N/A VAL 267.A N MET 180.A O no hydrogen 2.799 N/A ARG 268.A N MET 180.A O no hydrogen 3.234 N/A SER 271.A N GLY 178.A O no hydrogen 2.842 N/A