Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ko8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.557 N/A ASN 3.A N GLN 75.A OE1 no hydrogen 2.713 N/A ASP 5.A N ASN 3.A OD1 no hydrogen 2.927 N/A HIS 6.A N ASN 3.A O no hydrogen 2.651 N/A HIS 6.A ND1 GLN 75.A O no hydrogen 2.837 N/A HIS 7.A N LYS 79.A O no hydrogen 2.783 N/A HIS 7.A NE2 SER 104.A OG no hydrogen 2.323 N/A ILE 8.A N ASN 102.A O no hydrogen 2.902 N/A TYR 9.A N SER 81.A O no hydrogen 2.597 N/A VAL 10.A N SER 104.A O no hydrogen 2.704 N/A LEU 11.A N ILE 83.A O no hydrogen 2.872 N/A MET 12.A N ILE 106.A O no hydrogen 3.080 N/A GLY 13.A N SER 86.A O no hydrogen 2.827 N/A SER 15.A N GLN 135.A OE1 no hydrogen 2.845 N/A SER 17.A OG VAL 14.A O no hydrogen 2.483 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.912 N/A LYS 19.A NZ VAL 14.A O no hydrogen 3.399 N/A SER 20.A OG ASP 36.A OD1 no hydrogen 3.532 N/A SER 20.A OG ASP 36.A OD2 no hydrogen 2.835 N/A VAL 22.A N GLY 18.A O no hydrogen 2.873 N/A ALA 23.A N LYS 19.A O no hydrogen 2.814 N/A SER 24.A N SER 20.A O no hydrogen 2.742 N/A GLU 25.A N ALA 21.A O no hydrogen 3.251 N/A VAL 26.A N VAL 22.A O no hydrogen 2.629 N/A ALA 27.A N ALA 23.A O no hydrogen 2.601 N/A HIS 28.A N SER 24.A O no hydrogen 3.288 N/A GLN 29.A N GLU 25.A O no hydrogen 3.318 N/A GLN 29.A NE2 GLU 25.A OE2 no hydrogen 2.871 N/A LEU 30.A N ALA 27.A O no hydrogen 2.559 N/A HIS 31.A N ALA 27.A O no hydrogen 3.088 N/A ALA 33.A N VAL 80.A O no hydrogen 3.302 N/A LEU 35.A N LEU 82.A O no hydrogen 2.977 N/A GLY 37.A N VAL 84.A O no hydrogen 3.004 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 3.501 N/A PHE 39.A N ASP 36.A O no hydrogen 2.993 N/A LEU 40.A N GLY 37.A O no hydrogen 3.088 N/A ARG 44.A NE ASN 45.A OD1 no hydrogen 3.186 N/A ARG 44.A NH2 ASN 45.A OD1 no hydrogen 2.921 N/A ASN 45.A ND2 ASP 59.A O no hydrogen 3.330 N/A ILE 46.A N PRO 42.A O no hydrogen 3.372 N/A ILE 46.A N ARG 43.A O no hydrogen 2.975 N/A GLU 47.A N ARG 43.A O no hydrogen 3.299 N/A LYS 48.A N ARG 44.A O no hydrogen 2.757 N/A LYS 48.A NZ ASP 59.A OD1 no hydrogen 2.647 N/A LYS 48.A NZ ASP 59.A OD2 no hydrogen 3.331 N/A MET 49.A N ASN 45.A O no hydrogen 3.076 N/A SER 51.A N LYS 48.A O no hydrogen 2.817 N/A SER 51.A OG GLU 47.A O no hydrogen 2.506 N/A SER 51.A OG LYS 48.A O no hydrogen 2.756 N/A GLY 52.A N MET 49.A O no hydrogen 3.469 N/A ASN 56.A N ASP 59.A OD2 no hydrogen 2.712 N/A ASP 59.A N ASN 56.A O no hydrogen 2.608 N/A ASP 59.A N ASN 56.A OD1 no hydrogen 2.757 N/A ARG 60.A N ASN 56.A O no hydrogen 3.149 N/A LYS 61.A N ASP 58.A O no hydrogen 3.360 N/A TRP 63.A NE1 GLY 37.A O no hydrogen 2.802 N/A LEU 64.A N ARG 60.A O no hydrogen 2.623 N/A GLN 65.A N LYS 61.A O no hydrogen 3.131 N/A ALA 66.A N PRO 62.A O no hydrogen 3.414 N/A LEU 67.A N TRP 63.A O no hydrogen 3.345 N/A ASN 68.A N LEU 64.A O no hydrogen 2.828 N/A ASN 68.A ND2 LEU 95.A O no hydrogen 2.552 N/A ASN 68.A ND2 GLU 98.A O no hydrogen 2.735 N/A ASP 69.A N GLN 65.A O no hydrogen 2.558 N/A ALA 70.A N ALA 66.A O no hydrogen 2.561 N/A ALA 71.A N LEU 67.A O no hydrogen 2.741 N/A PHE 72.A N ASN 68.A O no hydrogen 2.912 N/A ALA 73.A N ASP 69.A O no hydrogen 2.932 N/A MET 74.A N ALA 70.A O no hydrogen 2.953 N/A GLN 75.A NE2 THR 1.A O no hydrogen 3.032 N/A GLN 75.A NE2 PHE 72.A O no hydrogen 3.308 N/A ARG 76.A N ALA 73.A O no hydrogen 3.346 N/A ASN 78.A ND2 MET 74.A O no hydrogen 2.751 N/A SER 81.A N HIS 7.A O no hydrogen 2.791 N/A SER 81.A OG MET 74.A O no hydrogen 3.506 N/A LEU 82.A N ALA 33.A O no hydrogen 2.838 N/A ILE 83.A N TYR 9.A O no hydrogen 2.693 N/A VAL 84.A N LEU 35.A O no hydrogen 2.935 N/A CYS 85.A N LEU 11.A O no hydrogen 2.906 N/A LYS 89.A NZ ASP 57.A OD1 no hydrogen 3.364 N/A LYS 89.A NZ ASP 57.A OD2 no hydrogen 2.377 N/A LYS 90.A N GLN 140.A OE1 no hydrogen 3.292 N/A LYS 90.A NZ ASP 94.A OD1 no hydrogen 2.839 N/A LYS 90.A NZ ASP 94.A OD2 no hydrogen 2.919 N/A TYR 92.A OH ASP 57.A OD1 no hydrogen 2.569 N/A ARG 93.A N LYS 89.A O no hydrogen 3.204 N/A ARG 93.A NE GLU 146.A OE1 no hydrogen 2.760 N/A ARG 93.A NE GLU 146.A OE2 no hydrogen 3.128 N/A ARG 93.A NH1 ALA 87.A O no hydrogen 3.074 N/A ARG 93.A NH1 LEU 88.A O no hydrogen 2.841 N/A ARG 93.A NH1 GLN 140.A O no hydrogen 3.163 N/A ARG 93.A NH2 GLN 140.A O no hydrogen 2.981 N/A ARG 93.A NH2 GLU 146.A OE2 no hydrogen 2.398 N/A ASP 94.A N LYS 90.A O no hydrogen 2.578 N/A LEU 95.A N HIS 91.A O no hydrogen 2.645 N/A LEU 96.A N TYR 92.A O no hydrogen 3.033 N/A ARG 97.A N ARG 93.A O no hydrogen 2.992 N/A ARG 97.A NE ASP 148.A OD1 no hydrogen 3.255 N/A ARG 97.A NE ASP 148.A OD2 no hydrogen 2.230 N/A ARG 97.A NH1 ASP 94.A OD1 no hydrogen 3.122 N/A ARG 97.A NH1 GLU 146.A OE1 no hydrogen 3.482 N/A ARG 97.A NH2 GLU 146.A OE1 no hydrogen 2.843 N/A ARG 97.A NH2 ASP 148.A OD1 no hydrogen 2.584 N/A GLU 98.A N ASP 94.A O no hydrogen 3.071 N/A ASN 100.A N ARG 97.A O no hydrogen 2.534 N/A ASN 100.A ND2 ASN 68.A O no hydrogen 3.354 N/A ASN 100.A ND2 ASN 68.A OD1 no hydrogen 3.046 N/A ASN 100.A ND2 LEU 96.A O no hydrogen 3.281 N/A ASN 102.A ND2 ASN 3.A O no hydrogen 3.380 N/A ASN 102.A ND2 HIS 6.A O no hydrogen 2.933 N/A ASN 102.A ND2 GLN 75.A OE1 no hydrogen 3.016 N/A SER 104.A N ILE 8.A O no hydrogen 2.943 N/A SER 104.A OG HIS 7.A NE2 no hydrogen 2.323 N/A PHE 105.A N ASP 148.A O no hydrogen 2.930 N/A ILE 106.A N VAL 10.A O no hydrogen 2.756 N/A TYR 107.A N LEU 150.A O no hydrogen 2.973 N/A TYR 107.A OH GLU 141.A OE2 no hydrogen 3.284 N/A LEU 108.A N MET 12.A O no hydrogen 3.406 N/A LYS 109.A N VAL 152.A O no hydrogen 2.984 N/A VAL 114.A N ASP 111.A O no hydrogen 2.768 N/A ILE 115.A N PHE 112.A O no hydrogen 3.151 N/A GLU 116.A N PHE 112.A O no hydrogen 2.892 N/A SER 117.A N ASP 113.A O no hydrogen 3.191 N/A ARG 118.A N VAL 114.A O no hydrogen 3.196 N/A ARG 118.A NH1 GLY 16.A O no hydrogen 3.551 N/A LEU 119.A N ILE 115.A O no hydrogen 2.764 N/A LYS 120.A N GLU 116.A O no hydrogen 2.792 N/A ALA 121.A N ARG 118.A O no hydrogen 3.386 N/A HIS 125.A N ARG 122.A O no hydrogen 3.019 N/A GLN 130.A NE2 GLN 130.A O no hydrogen 3.551 N/A LEU 132.A N LYS 128.A O no hydrogen 3.466 N/A VAL 133.A N THR 129.A O no hydrogen 3.141 N/A THR 134.A N GLN 130.A O no hydrogen 2.940 N/A THR 134.A OG1 GLN 130.A O no hydrogen 3.221 N/A GLN 135.A N MET 131.A O no hydrogen 3.042 N/A PHE 136.A N LEU 132.A O no hydrogen 2.963 N/A GLU 137.A N VAL 133.A O no hydrogen 2.579 N/A THR 138.A N THR 134.A O no hydrogen 2.739 N/A THR 138.A OG1 THR 134.A O no hydrogen 2.884 N/A LEU 139.A N GLN 135.A O no hydrogen 3.079 N/A GLN 140.A N LEU 88.A O no hydrogen 2.938 N/A LEU 150.A N PHE 105.A O no hydrogen 3.048 N/A VAL 152.A N TYR 107.A O no hydrogen 2.913 N/A ASP 155.A N ASP 153.A OD1 no hydrogen 3.201 N/A GLN 156.A NE2 ASP 153.A O no hydrogen 3.521 N/A GLY 160.A N PRO 157.A O no hydrogen 3.080 N/A VAL 161.A N PRO 157.A O no hydrogen 3.457 N/A VAL 162.A N LEU 158.A O no hydrogen 3.345 N/A ALA 163.A N GLU 159.A O no hydrogen 3.227 N/A SER 164.A N GLY 160.A O no hydrogen 2.362 N/A SER 164.A N VAL 161.A O no hydrogen 3.096 N/A SER 164.A OG GLY 160.A O no hydrogen 3.062 N/A THR 165.A N VAL 161.A O no hydrogen 2.911 N/A THR 165.A N VAL 162.A O no hydrogen 2.776 N/A THR 165.A OG1 VAL 161.A O no hydrogen 2.868 N/A ILE 166.A N VAL 162.A O no hydrogen 3.130 N/A GLU 167.A N ALA 163.A O no hydrogen 3.221 N/A VAL 168.A N SER 164.A O no hydrogen 3.047 N/A ILE 169.A N THR 165.A O no hydrogen 2.629 N/A LYS 170.A N ILE 166.A O no hydrogen 2.624 N/A LYS 170.A N GLU 167.A O no hydrogen 2.816 N/A LYS 171.A N GLU 167.A O no hydrogen 2.655 N/A