Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.406 N/A VAL 3.A N LYS 17.A O no hydrogen 2.999 N/A CYS 5.A N VAL 15.A O no hydrogen 3.195 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.413 N/A THR 8.A N LYS 6.A O no hydrogen 2.822 N/A ARG 12.A N SER 9.A O no hydrogen 3.208 N/A LYS 17.A N VAL 3.A O no hydrogen 2.913 N/A VAL 19.A N ALA 1.A O no hydrogen 2.888 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.392 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.942 N/A LEU 32.A N PHE 29.A O no hydrogen 3.202 N/A LEU 33.A N ALA 30.A O no hydrogen 3.416 N/A GLU 34.A N TYR 61.A O no hydrogen 3.141 N/A ARG 42.A N SER 39.A O no hydrogen 3.221 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.853 N/A ASN 43.A N ARG 47.A O no hydrogen 3.040 N/A ASN 43.A ND2 ASN 45.A OD1 no hydrogen 3.572 N/A GLY 46.A N ASN 43.A O no hydrogen 2.926 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 3.131 N/A THR 49.A N GLY 41.A O no hydrogen 3.023 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.425 N/A GLY 54.A N GLY 214.A O no hydrogen 3.212 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.747 N/A TYR 61.A N GLU 34.A O no hydrogen 2.757 N/A ARG 62.A NH1 ALA 60.A O no hydrogen 3.106 N/A ARG 62.A NH2 TYR 82.A O no hydrogen 3.507 N/A ILE 63.A N LEU 32.A O no hydrogen 3.077 N/A ASP 65.A N TYR 102.A O no hydrogen 2.526 N/A LYS 67.A NZ GLY 148.A O no hydrogen 2.995 N/A LYS 67.A NZ LYS 149.A O no hydrogen 3.012 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.445 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.268 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 3.390 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.685 N/A GLY 72.A N SER 117.A O no hydrogen 3.354 N/A ALA 75.A N ILE 115.A O no hydrogen 2.862 N/A VAL 76.A N LEU 94.A O no hydrogen 2.779 N/A VAL 77.A N ASP 113.A O no hydrogen 2.927 N/A GLU 78.A N LEU 92.A O no hydrogen 2.724 N/A ARG 79.A N LEU 92.A O no hydrogen 3.434 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.675 N/A ARG 79.A NH2 GLU 81.A OE2 no hydrogen 2.785 N/A GLU 81.A N ILE 90.A O no hydrogen 2.647 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.450 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.388 N/A ARG 86.A NH2 TYR 61.A OH no hydrogen 3.289 N/A ILE 90.A N GLU 81.A O no hydrogen 3.274 N/A ALA 91.A N ILE 103.A O no hydrogen 2.959 N/A LEU 92.A N ARG 79.A O no hydrogen 2.722 N/A VAL 93.A N ARG 101.A O no hydrogen 2.842 N/A LEU 94.A N VAL 76.A O no hydrogen 2.762 N/A TYR 95.A N GLU 99.A O no hydrogen 2.850 N/A LYS 96.A N PRO 74.A O no hydrogen 3.106 N/A GLY 98.A N TYR 95.A O no hydrogen 3.483 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 2.885 N/A ARG 100.A NE GLU 78.A OE2 no hydrogen 3.477 N/A ARG 101.A N VAL 93.A O no hydrogen 2.906 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.938 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 2.483 N/A ARG 101.A NH1 ASN 69.A OD1 no hydrogen 3.186 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.904 N/A TYR 102.A OH GLU 81.A OE2 no hydrogen 3.191 N/A ILE 103.A N ALA 91.A O no hydrogen 3.222 N/A ALA 105.A N ASN 89.A O no hydrogen 3.045 N/A LYS 107.A N GLU 193.A O no hydrogen 2.871 N/A LYS 107.A NZ GLU 193.A OE1 no hydrogen 3.115 N/A GLY 112.A N VAL 77.A O no hydrogen 2.680 N/A ILE 115.A N ALA 75.A O no hydrogen 2.879 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 2.837 N/A SER 117.A OG LYS 70.A O no hydrogen 2.523 N/A SER 117.A OG ASP 71.A OD1 no hydrogen 3.293 N/A GLY 118.A N THR 128.A O no hydrogen 2.915 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.463 N/A ALA 121.A N GLY 118.A O no hydrogen 3.387 N/A GLY 126.A N LEU 191.A O no hydrogen 2.951 N/A ASN 127.A N LYS 124.A O no hydrogen 3.308 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.760 N/A THR 128.A N GLN 116.A O no hydrogen 3.445 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 3.139 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 2.879 N/A ARG 132.A NH1 ASP 186.A OD2 no hydrogen 3.405 N/A ASN 133.A N PRO 130.A O no hydrogen 2.958 N/A GLY 137.A N ILE 163.A O no hydrogen 2.879 N/A SER 138.A N PRO 135.A O no hydrogen 3.339 N/A VAL 140.A N VAL 161.A O no hydrogen 2.835 N/A HIS 141.A N THR 190.A O no hydrogen 2.627 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.397 N/A ASN 142.A N ALA 154.A O no hydrogen 3.379 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 2.810 N/A VAL 143.A N LEU 153.A O no hydrogen 3.042 N/A GLU 144.A N ARG 188.A O no hydrogen 2.856 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.933 N/A LYS 149.A N LYS 146.A O no hydrogen 3.248 N/A GLY 151.A N PHE 66.A O no hydrogen 3.280 N/A GLN 152.A N VAL 143.A O no hydrogen 2.583 N/A LEU 153.A N VAL 143.A O no hydrogen 3.118 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.364 N/A ALA 157.A N SER 87.A OG no hydrogen 3.295 N/A THR 159.A N SER 156.A O no hydrogen 3.406 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.396 N/A VAL 161.A N VAL 140.A O no hydrogen 2.773 N/A GLN 162.A N ARG 174.A O no hydrogen 3.293 N/A ILE 163.A N SER 138.A O no hydrogen 3.048 N/A VAL 164.A N THR 172.A O no hydrogen 2.892 N/A ALA 165.A N THR 172.A O no hydrogen 3.278 N/A ARG 166.A NH2 MET 131.A O no hydrogen 2.980 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 2.400 N/A ASP 167.A N TYR 170.A O no hydrogen 3.096 N/A VAL 171.A N VAL 183.A O no hydrogen 3.005 N/A THR 172.A N ALA 165.A O no hydrogen 2.693 N/A LEU 173.A N ARG 181.A O no hydrogen 2.819 N/A ARG 174.A N GLN 162.A O no hydrogen 2.993 N/A ARG 174.A NH1 GLN 162.A OE1 no hydrogen 3.189 N/A LEU 175.A N GLU 179.A O no hydrogen 2.670 N/A GLY 178.A N LEU 175.A O no hydrogen 3.336 N/A MET 180.A N ARG 268.A O no hydrogen 3.075 N/A ARG 181.A N LEU 173.A O no hydrogen 2.796 N/A LYS 182.A N PHE 265.A O no hydrogen 2.896 N/A VAL 183.A N VAL 171.A O no hydrogen 3.163 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.946 N/A ALA 185.A N ALA 169.A O no hydrogen 2.817 N/A CYS 187.A N GLU 184.A O no hydrogen 3.286 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.431 N/A ARG 188.A NH1 ASP 71.A OD1 no hydrogen 3.151 N/A ARG 188.A NH2 ASP 71.A OD1 no hydrogen 3.275 N/A ARG 188.A NH2 ASP 71.A OD2 no hydrogen 2.588 N/A ALA 189.A N LEU 129.A O no hydrogen 3.182 N/A THR 190.A N HIS 141.A O no hydrogen 2.592 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 3.139 N/A LEU 191.A N ASN 127.A O no hydrogen 2.946 N/A GLY 192.A N THR 139.A O no hydrogen 2.806 N/A VAL 194.A N THR 159.A O no hydrogen 3.146 N/A GLY 195.A N ALA 105.A O no hydrogen 2.932 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.990 N/A HIS 199.A N ASN 196.A O no hydrogen 3.302 N/A LEU 201.A N GLU 198.A O no hydrogen 2.897 N/A ARG 202.A NE HIS 199.A ND1 no hydrogen 3.530 N/A GLY 205.A N VAL 203.A O no hydrogen 2.703 N/A LYS 206.A N LEU 204.A O no hydrogen 2.635 N/A ALA 209.A N LYS 206.A O no hydrogen 3.394 N/A ALA 210.A N ALA 207.A O no hydrogen 3.276 N/A TRP 212.A N GLY 208.A O no hydrogen 3.190 N/A ARG 213.A N ALA 210.A O no hydrogen 3.193 N/A VAL 215.A N ALA 210.A O no hydrogen 3.246 N/A ARG 216.A N HIS 52.A O no hydrogen 2.810 N/A ALA 223.A N ARG 220.A O no hydrogen 3.232 N/A MET 224.A N GLY 221.A O no hydrogen 3.212 N/A ASP 228.A N ASN 225.A O no hydrogen 2.989 N/A HIS 229.A N ASN 225.A O no hydrogen 3.193 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.055 N/A GLY 233.A N MET 224.A O no hydrogen 3.145 N/A ASN 238.A ND2 GLU 235.A O no hydrogen 3.584 N/A LYS 241.A NZ PHE 239.A O no hydrogen 3.275 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.033 N/A THR 245.A N VAL 249.A O no hydrogen 2.679 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.155 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.389 N/A GLY 248.A N THR 245.A O no hydrogen 3.282 N/A VAL 249.A N THR 245.A OG1 no hydrogen 2.887 N/A THR 251.A N PRO 243.A O no hydrogen 3.205 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.701 N/A ARG 257.A NH1 ASP 263.A OD1 no hydrogen 2.368 N/A LYS 264.A NZ ARG 261.A O no hydrogen 3.272 N/A PHE 265.A N THR 262.A O no hydrogen 3.392 N/A VAL 267.A N MET 180.A O no hydrogen 2.968 N/A ARG 268.A N MET 180.A O no hydrogen 3.317 N/A