Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jdo_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.135 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.357 N/A LYS 7.A N THR 3.A O no hydrogen 2.905 N/A LYS 7.A NZ ASP 78.A OD1 no hydrogen 3.294 N/A ALA 9.A N GLU 5.A O no hydrogen 3.309 N/A VAL 10.A N GLU 6.A O no hydrogen 2.937 N/A THR 11.A N LYS 7.A O no hydrogen 3.286 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.717 N/A ALA 12.A N SER 8.A O no hydrogen 3.289 N/A LEU 13.A N ALA 9.A O no hydrogen 3.142 N/A TRP 14.A N VAL 10.A O no hydrogen 3.083 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 3.175 N/A GLY 15.A N ALA 12.A O no hydrogen 3.287 N/A LYS 16.A N LEU 13.A O no hydrogen 2.968 N/A LYS 16.A NZ GLU 120.A OE1 no hydrogen 3.286 N/A VAL 17.A N TRP 14.A O no hydrogen 3.288 N/A ASN 18.A ND2 GLU 21.A OE1 no hydrogen 3.471 N/A GLU 21.A N ASN 18.A O no hydrogen 3.042 N/A VAL 22.A N ASN 18.A O no hydrogen 2.908 N/A GLU 25.A N GLU 21.A O no hydrogen 3.236 N/A ALA 26.A N VAL 22.A O no hydrogen 3.363 N/A LEU 27.A N GLY 23.A O no hydrogen 3.102 N/A GLY 28.A N GLY 24.A O no hydrogen 2.886 N/A ARG 29.A N GLU 25.A O no hydrogen 3.222 N/A ARG 29.A NE GLU 25.A OE1 no hydrogen 2.773 N/A ARG 29.A NH2 GLU 25.A OE1 no hydrogen 3.174 N/A LEU 30.A N ALA 26.A O no hydrogen 2.919 N/A LEU 31.A N LEU 27.A O no hydrogen 3.366 N/A VAL 32.A N GLY 28.A O no hydrogen 3.054 N/A VAL 32.A N ARG 29.A O no hydrogen 3.268 N/A VAL 33.A N ARG 29.A O no hydrogen 2.857 N/A TYR 34.A N LEU 30.A O no hydrogen 2.793 N/A THR 37.A N TYR 34.A O no hydrogen 3.382 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.716 N/A GLN 38.A N PRO 35.A O no hydrogen 3.064 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.961 N/A ARG 39.A N TRP 36.A O no hydrogen 3.235 N/A PHE 41.A N GLN 38.A O no hydrogen 2.995 N/A PHE 44.A N PHE 41.A O no hydrogen 3.180 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.453 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.722 N/A ALA 52.A N THR 49.A O no hydrogen 2.865 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.239 N/A VAL 53.A N THR 49.A O no hydrogen 2.830 N/A MET 54.A N PRO 50.A O no hydrogen 2.837 N/A GLY 55.A N ASP 51.A O no hydrogen 3.147 N/A ASN 56.A N ALA 52.A O no hydrogen 3.307 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.872 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 2.854 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 3.087 N/A VAL 59.A N ASN 56.A O no hydrogen 3.158 N/A LYS 60.A N ASN 56.A O no hydrogen 3.260 N/A ALA 61.A N PRO 57.A O no hydrogen 2.946 N/A HIS 62.A N LYS 58.A O no hydrogen 2.873 N/A GLY 63.A N VAL 59.A O no hydrogen 2.807 N/A LYS 64.A N LYS 60.A O no hydrogen 3.186 N/A LYS 64.A N ALA 61.A O no hydrogen 3.040 N/A LYS 64.A NZ ASP 20.A OD1 no hydrogen 3.399 N/A LYS 65.A N ALA 61.A O no hydrogen 3.469 N/A VAL 66.A N HIS 62.A O no hydrogen 3.043 N/A LEU 67.A N GLY 63.A O no hydrogen 3.057 N/A GLY 68.A N LYS 64.A O no hydrogen 3.009 N/A ALA 69.A N VAL 66.A O no hydrogen 3.257 N/A PHE 70.A N VAL 66.A O no hydrogen 3.304 N/A SER 71.A N LEU 67.A O no hydrogen 2.841 N/A SER 71.A OG LEU 67.A O no hydrogen 2.961 N/A ASP 72.A N GLY 68.A O no hydrogen 3.239 N/A ASP 72.A N ALA 69.A O no hydrogen 3.249 N/A GLY 73.A N ALA 69.A O no hydrogen 3.127 N/A LEU 74.A N PHE 70.A O no hydrogen 2.982 N/A ALA 75.A N ASP 72.A O no hydrogen 3.107 N/A HIS 76.A N ASP 72.A O no hydrogen 2.912 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 2.763 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.902 N/A PHE 84.A N LEU 80.A O no hydrogen 3.172 N/A ALA 85.A N GLY 82.A O no hydrogen 3.229 N/A SER 88.A N PHE 84.A O no hydrogen 2.827 N/A SER 88.A OG LEU 140.A O no hydrogen 2.786 N/A GLU 89.A N ALA 85.A O no hydrogen 3.413 N/A HIS 91.A N LEU 87.A O no hydrogen 2.822 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.811 N/A CYS 92.A N SER 88.A O no hydrogen 2.851 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.093 N/A LYS 94.A N GLU 89.A O no hydrogen 3.238 N/A LEU 95.A N LEU 90.A O no hydrogen 3.133 N/A VAL 97.A N HIS 91.A O no hydrogen 2.910 N/A ASN 101.A N ASP 98.A O no hydrogen 3.040 N/A PHE 102.A N PRO 99.A O no hydrogen 3.066 N/A ARG 103.A N PRO 99.A O no hydrogen 3.370 N/A ARG 103.A NH1 PRO 99.A O no hydrogen 3.377 N/A LEU 104.A N GLU 100.A O no hydrogen 2.789 N/A LEU 105.A N ASN 101.A O no hydrogen 3.031 N/A GLY 106.A N PHE 102.A O no hydrogen 2.925 N/A ASN 107.A N ARG 103.A O no hydrogen 3.000 N/A VAL 108.A N LEU 104.A O no hydrogen 3.110 N/A LEU 109.A N LEU 105.A O no hydrogen 3.011 N/A VAL 110.A N GLY 106.A O no hydrogen 3.324 N/A CYS 111.A N ASN 107.A O no hydrogen 3.016 N/A VAL 112.A N VAL 108.A O no hydrogen 2.933 N/A LEU 113.A N LEU 109.A O no hydrogen 2.882 N/A ALA 114.A N VAL 110.A O no hydrogen 3.051 N/A HIS 115.A N CYS 111.A O no hydrogen 3.025 N/A HIS 116.A N VAL 112.A O no hydrogen 2.912 N/A HIS 116.A NE2 GLU 25.A OE2 no hydrogen 3.193 N/A PHE 117.A N LEU 113.A O no hydrogen 2.858 N/A GLY 118.A N ALA 114.A O no hydrogen 2.915 N/A GLU 120.A N PHE 117.A O no hydrogen 3.354 N/A PHE 121.A N GLY 118.A O no hydrogen 2.798 N/A GLN 126.A N THR 122.A O no hydrogen 2.907 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 3.631 N/A ALA 127.A N PRO 123.A O no hydrogen 2.966 N/A ALA 128.A N PRO 124.A O no hydrogen 3.230 N/A TYR 129.A N VAL 125.A O no hydrogen 3.040 N/A TYR 129.A OH VAL 10.A O no hydrogen 2.750 N/A GLN 130.A N GLN 126.A O no hydrogen 2.851 N/A GLN 130.A NE2 ASN 107.A OD1 no hydrogen 3.334 N/A LYS 131.A N ALA 127.A O no hydrogen 3.405 N/A LYS 131.A NZ HIS 1.A O no hydrogen 3.033 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 3.039 N/A VAL 132.A N ALA 128.A O no hydrogen 3.203 N/A VAL 133.A N TYR 129.A O no hydrogen 2.860 N/A ALA 134.A N GLN 130.A O no hydrogen 3.009 N/A GLY 135.A N LYS 131.A O no hydrogen 2.990 N/A VAL 136.A N VAL 132.A O no hydrogen 2.847 N/A ALA 137.A N VAL 133.A O no hydrogen 3.052 N/A ASN 138.A N ALA 134.A O no hydrogen 3.007 N/A ALA 139.A N GLY 135.A O no hydrogen 2.788 N/A LEU 140.A N VAL 136.A O no hydrogen 3.324 N/A ALA 141.A N ALA 137.A O no hydrogen 3.157 N/A LYS 143.A N SER 88.A OG no hydrogen 3.132 N/A TYR 144.A N ALA 141.A O no hydrogen 3.307 N/A TYR 144.A OH VAL 97.A O no hydrogen 3.145 N/A