Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bf9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 15.A N LEU 86.A O no hydrogen 2.422 N/A GLY 16.A N GLN 13.A O no hydrogen 3.172 N/A LEU 20.A N LEU 81.A O no hydrogen 2.932 N/A SER 21.A N SER 7.A O no hydrogen 2.603 N/A CYS 22.A N ALA 79.A O no hydrogen 3.017 N/A ALA 23.A N VAL 5.A O no hydrogen 3.070 N/A ALA 24.A N ASN 77.A O no hydrogen 2.972 N/A SER 25.A N ALA 23.A O no hydrogen 2.878 N/A SER 31.A N ASN 28.A O no hydrogen 3.139 N/A SER 32.A OG HIS 99.A O no hydrogen 3.084 N/A SER 33.A OG ILE 51.A O no hydrogen 2.420 N/A HIS 35.A N ALA 97.A O no hydrogen 2.453 N/A TRP 36.A N ALA 49.A O no hydrogen 2.627 N/A VAL 37.A N TYR 95.A O no hydrogen 2.941 N/A ARG 38.A N GLU 46.A O no hydrogen 3.009 N/A GLN 39.A N VAL 93.A O no hydrogen 2.814 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.637 N/A LYS 43.A N ALA 40.A O no hydrogen 3.015 N/A GLU 46.A N ARG 38.A O no hydrogen 3.095 N/A VAL 48.A N TRP 36.A O no hydrogen 2.764 N/A SER 50.A N TYR 59.A O no hydrogen 2.933 N/A SER 50.A OG ILE 34.A O no hydrogen 2.617 N/A SER 50.A OG ILE 51.A O no hydrogen 3.526 N/A TYR 52.A N SER 57.A O no hydrogen 2.819 N/A SER 55.A N TYR 52.A O no hydrogen 2.969 N/A SER 55.A OG SER 57.A OG no hydrogen 2.881 N/A GLY 56.A N TYR 52.A O no hydrogen 2.486 N/A SER 57.A N TYR 52.A O no hydrogen 3.281 N/A SER 57.A OG SER 55.A OG no hydrogen 2.881 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.630 N/A THR 69.A N GLN 82.A O no hydrogen 2.614 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.158 N/A SER 71.A N TYR 80.A O no hydrogen 2.697 N/A ASP 73.A N THR 78.A O no hydrogen 2.532 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.017 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.378 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.334 N/A ASN 77.A ND2 ASN 28.A OD1 no hydrogen 2.499 N/A THR 78.A N ASP 73.A O no hydrogen 2.771 N/A THR 78.A OG1 CYS 22.A O no hydrogen 2.446 N/A ALA 79.A N CYS 22.A O no hydrogen 3.046 N/A TYR 80.A N SER 71.A O no hydrogen 2.408 N/A LEU 81.A N LEU 20.A O no hydrogen 3.137 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.029 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.652 N/A MET 83.A N LEU 18.A O no hydrogen 2.878 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.241 N/A ASP 90.A N ARG 87.A O no hydrogen 3.139 N/A THR 91.A OG1 VAL 115.A O no hydrogen 3.565 N/A VAL 93.A N GLN 39.A O no hydrogen 2.626 N/A TYR 94.A N THR 113.A O no hydrogen 3.114 N/A ALA 97.A N HIS 35.A O no hydrogen 3.061 N/A ARG 98.A N TYR 108.A O no hydrogen 3.176 N/A ARG 98.A NE SER 32.A O no hydrogen 3.272 N/A ARG 98.A NE SER 32.A OG no hydrogen 2.741 N/A ARG 98.A NE HIS 99.A O no hydrogen 3.201 N/A ARG 98.A NH2 SER 32.A OG no hydrogen 2.676 N/A HIS 99.A N SER 33.A O no hydrogen 2.980 N/A TYR 100.A N GLY 105.A O no hydrogen 2.426 N/A TYR 108.A N ARG 98.A O no hydrogen 2.970 N/A TYR 108.A N ASP 107.A OD1 no hydrogen 2.604 N/A GLN 111.A N GLU 6.A OE1 no hydrogen 3.272 N/A GLN 111.A N GLU 6.A OE2 no hydrogen 3.376 N/A VAL 115.A N ALA 92.A O no hydrogen 2.704 N/A LYS 122.A NZ PRO 123.A O no hydrogen 3.109 N/A LYS 122.A NZ ASP 149.A O no hydrogen 2.700 N/A SER 125.A N LYS 148.A O no hydrogen 2.473 N/A PHE 127.A N LEU 146.A O no hydrogen 2.784 N/A LEU 129.A N GLY 144.A O no hydrogen 2.717 N/A SER 135.A N SER 132.A O no hydrogen 3.020 N/A SER 135.A OG SER 132.A O no hydrogen 2.508 N/A THR 136.A N SER 133.A O no hydrogen 3.416 N/A THR 136.A OG1 SER 133.A O no hydrogen 2.410 N/A SER 137.A OG SER 135.A O no hydrogen 3.527 N/A ALA 141.A N VAL 188.A O no hydrogen 2.936 N/A LEU 143.A N VAL 186.A O no hydrogen 2.873 N/A CYS 145.A N SER 184.A O no hydrogen 3.265 N/A LEU 146.A N PHE 127.A O no hydrogen 2.422 N/A VAL 147.A N LEU 182.A O no hydrogen 2.608 N/A LYS 148.A N SER 125.A O no hydrogen 2.630 N/A TYR 150.A N TYR 180.A O no hydrogen 2.825 N/A THR 155.A N ASN 203.A O no hydrogen 3.298 N/A SER 157.A OG ASN 201.A OD1 no hydrogen 3.081 N/A ASN 159.A N ILE 199.A O no hydrogen 2.561 N/A ASN 159.A ND2 THR 197.A O no hydrogen 3.402 N/A SER 160.A N ASN 201.A OD1 no hydrogen 2.553 N/A ALA 162.A N TRP 158.A O no hydrogen 2.404 N/A HIS 168.A N VAL 185.A O no hydrogen 2.331 N/A THR 169.A OG1 SER 184.A OG no hydrogen 2.667 N/A PHE 170.A N SER 183.A O no hydrogen 2.996 N/A VAL 173.A N SER 181.A O no hydrogen 3.417 N/A GLN 175.A N LEU 179.A O no hydrogen 2.512 N/A GLN 175.A NE2 ASP 149.A OD1 no hydrogen 2.839 N/A TYR 180.A N TYR 150.A O no hydrogen 2.508 N/A SER 181.A OG VAL 147.A O no hydrogen 2.627 N/A LEU 182.A N VAL 147.A O no hydrogen 2.739 N/A SER 183.A OG CYS 145.A O no hydrogen 3.534 N/A SER 184.A OG HIS 168.A O no hydrogen 3.530 N/A SER 184.A OG THR 169.A OG1 no hydrogen 2.667 N/A VAL 185.A N HIS 168.A O no hydrogen 2.468 N/A VAL 186.A N LEU 143.A O no hydrogen 2.838 N/A THR 187.A N GLY 166.A O no hydrogen 3.016 N/A VAL 188.A N ALA 141.A O no hydrogen 2.871 N/A SER 190.A N GLY 139.A O no hydrogen 3.054 N/A SER 190.A OG GLY 138.A O no hydrogen 3.013 N/A SER 192.A OG PRO 189.A O no hydrogen 2.402 N/A THR 195.A OG1 SER 191.A O no hydrogen 3.534 N/A GLN 196.A NE2 THR 197.A O no hydrogen 3.302 N/A CYS 200.A N LYS 213.A O no hydrogen 3.205 N/A CYS 200.A SG LYS 213.A O no hydrogen 3.361 N/A ASN 201.A ND2 ASP 212.A OD1 no hydrogen 3.307 N/A HIS 204.A N THR 209.A O no hydrogen 2.583 N/A SER 207.A N HIS 204.A ND1 no hydrogen 3.385 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.594 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.456 N/A THR 209.A N HIS 204.A O no hydrogen 2.853 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.456 N/A LYS 213.A N CYS 200.A O no hydrogen 3.229 N/A VAL 215.A N TYR 198.A O no hydrogen 3.391 N/A