Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cjo_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 21.A O no hydrogen 3.335 N/A GLN 3.A N GLN 94.A OE1 no hydrogen 3.101 N/A GLN 3.A NE2 TYR 79.A O no hydrogen 2.889 N/A SER 4.A N THR 19.A O no hydrogen 3.155 N/A LEU 8.A N LYS 97.A O no hydrogen 2.748 N/A ALA 10.A N GLU 99.A O no hydrogen 3.279 N/A SER 11.A OG LYS 101.A O no hydrogen 3.296 N/A GLY 13.A N LEU 71.A O no hydrogen 2.697 N/A ASP 14.A N SER 11.A O no hydrogen 3.244 N/A VAL 16.A N ILE 68.A O no hydrogen 3.080 N/A ILE 18.A N LEU 66.A O no hydrogen 2.848 N/A THR 19.A N SER 4.A O no hydrogen 3.246 N/A THR 19.A OG1 SER 4.A O no hydrogen 2.745 N/A CYS 20.A N PHE 64.A O no hydrogen 2.795 N/A CYS 20.A SG ARG 21.A O no hydrogen 4.041 N/A ALA 28.A N GLN 82.A O no hydrogen 2.773 N/A TRP 29.A N ILE 42.A O no hydrogen 2.827 N/A TYR 30.A N TYR 80.A O no hydrogen 2.899 N/A TYR 30.A OH GLN 82.A OE1 no hydrogen 2.939 N/A GLN 31.A N LYS 39.A O no hydrogen 2.726 N/A GLN 31.A NE2 TYR 79.A OH no hydrogen 2.997 N/A GLN 32.A N THR 78.A O no hydrogen 3.077 N/A GLN 32.A NE2 LYS 36.A O no hydrogen 3.300 N/A LYS 33.A NZ GLU 74.A O no hydrogen 3.153 N/A LYS 36.A N LYS 33.A O no hydrogen 3.273 N/A LYS 39.A N GLN 31.A O no hydrogen 2.629 N/A LEU 41.A N TRP 29.A O no hydrogen 2.889 N/A ILE 42.A N TRP 29.A O no hydrogen 3.334 N/A TYR 43.A N SER 46.A O no hydrogen 3.123 N/A SER 46.A OG TYR 43.A O no hydrogen 3.385 N/A TYR 48.A N LEU 41.A O no hydrogen 2.775 N/A VAL 51.A N TYR 48.A O no hydrogen 3.355 N/A ARG 54.A NE ASP 75.A OD2 no hydrogen 2.511 N/A ARG 54.A NH2 ASP 75.A OD1 no hydrogen 3.230 N/A PHE 55.A N PRO 52.A O no hydrogen 3.306 N/A SER 56.A N THR 67.A O no hydrogen 2.773 N/A SER 58.A N THR 65.A O no hydrogen 3.103 N/A SER 60.A N ASP 63.A O no hydrogen 3.022 N/A PHE 64.A N CYS 20.A O no hydrogen 3.193 N/A THR 65.A N SER 58.A O no hydrogen 3.000 N/A LEU 66.A N ILE 18.A O no hydrogen 2.798 N/A THR 67.A N SER 56.A O no hydrogen 3.117 N/A ILE 68.A N VAL 16.A O no hydrogen 2.912 N/A SER 69.A N ARG 54.A O no hydrogen 2.821 N/A SER 69.A OG ARG 54.A O no hydrogen 3.457 N/A LEU 71.A N ASP 14.A O no hydrogen 3.020 N/A GLN 72.A NE2 SER 70.A O no hydrogen 3.368 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.888 N/A ASP 75.A N GLN 72.A O no hydrogen 2.913 N/A THR 78.A N GLN 32.A O no hydrogen 3.400 N/A TYR 79.A N THR 96.A O no hydrogen 2.850 N/A TYR 79.A OH ASP 75.A O no hydrogen 2.438 N/A TYR 80.A N TYR 30.A O no hydrogen 2.975 N/A CYS 81.A SG GLN 3.A OE1 no hydrogen 3.807 N/A GLN 82.A N ALA 28.A O no hydrogen 2.848 N/A GLN 83.A N THR 91.A O no hydrogen 2.747 N/A SER 85.A N LEU 89.A O no hydrogen 3.124 N/A THR 91.A N GLN 83.A O no hydrogen 2.924 N/A GLY 93.A N CYS 81.A O no hydrogen 2.907 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.548 N/A GLY 95.A N GLN 3.A OE1 no hydrogen 3.217 N/A THR 96.A N TYR 79.A O no hydrogen 2.985 N/A THR 96.A OG1 PRO 5.A O no hydrogen 2.437 N/A LYS 97.A N SER 6.A O no hydrogen 3.114 N/A LYS 97.A NZ GLU 151.A OE1 no hydrogen 3.096 N/A LYS 97.A NZ GLU 151.A OE2 no hydrogen 3.190 N/A VAL 98.A N ALA 77.A O no hydrogen 2.835 N/A GLU 99.A N LEU 8.A O no hydrogen 2.540 N/A ILE 100.A N GLN 152.A OE1 no hydrogen 2.822 N/A ALA 105.A N TYR 130.A O no hydrogen 2.798 N/A SER 108.A N ASN 127.A O no hydrogen 3.128 N/A PHE 110.A N LEU 125.A O no hydrogen 3.076 N/A PHE 112.A N VAL 123.A O no hydrogen 3.039 N/A SER 115.A OG GLN 116.A O no hydrogen 2.974 N/A VAL 122.A N LEU 165.A O no hydrogen 2.582 N/A VAL 123.A N PHE 112.A O no hydrogen 3.433 N/A CYS 124.A SG PHE 110.A O no hydrogen 3.984 N/A LEU 125.A N PHE 110.A O no hydrogen 3.040 N/A LEU 126.A N LEU 161.A O no hydrogen 2.724 N/A ASN 127.A N SER 108.A O no hydrogen 3.123 N/A ASN 128.A N SER 160.A OG no hydrogen 3.379 N/A TYR 130.A N ALA 105.A O no hydrogen 3.409 N/A TYR 130.A OH ILE 100.A O no hydrogen 3.185 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.709 N/A GLN 137.A N GLU 174.A O no hydrogen 3.479 N/A TRP 138.A NE1 SER 163.A OG no hydrogen 3.291 N/A SER 145.A OG GLN 146.A O no hydrogen 2.956 N/A SER 145.A OG THR 164.A O no hydrogen 2.252 N/A SER 145.A OG THR 164.A OG1 no hydrogen 2.292 N/A SER 148.A N SER 162.A O no hydrogen 3.131 N/A THR 150.A N SER 160.A O no hydrogen 2.985 N/A THR 150.A OG1 GLU 151.A O no hydrogen 3.242 N/A GLN 152.A NE2 ILE 100.A O no hydrogen 3.193 N/A GLN 152.A NE2 SER 157.A O no hydrogen 2.847 N/A ASP 153.A N THR 158.A O no hydrogen 2.774 N/A SER 154.A OG ASP 153.A OD1 no hydrogen 3.465 N/A LYS 155.A N ASP 153.A OD1 no hydrogen 3.296 N/A SER 157.A N ASP 153.A O no hydrogen 3.157 N/A THR 158.A N ASP 156.A OD2 no hydrogen 3.079 N/A THR 158.A OG1 ASN 128.A OD1 no hydrogen 2.924 N/A THR 158.A OG1 ASP 156.A OD2 no hydrogen 2.623 N/A TYR 159.A N PHE 129.A O no hydrogen 2.966 N/A TYR 159.A OH GLU 99.A OE1 no hydrogen 2.218 N/A SER 160.A OG ASN 127.A OD1 no hydrogen 3.371 N/A SER 160.A OG TYR 159.A O no hydrogen 2.619 N/A LEU 161.A N LEU 126.A O no hydrogen 2.806 N/A SER 162.A N SER 148.A O no hydrogen 2.869 N/A SER 163.A N CYS 124.A O no hydrogen 3.263 N/A SER 163.A OG THR 164.A O no hydrogen 3.550 N/A THR 164.A N GLN 146.A O no hydrogen 3.053 N/A THR 164.A OG1 SER 145.A OG no hydrogen 2.292 N/A THR 164.A OG1 GLN 146.A O no hydrogen 2.494 N/A VAL 175.A N VAL 184.A O no hydrogen 3.056 N/A THR 176.A N LYS 135.A O no hydrogen 3.128 N/A THR 176.A OG1 THR 176.A O no hydrogen 2.353 N/A GLY 179.A N HIS 177.A ND1 no hydrogen 3.399 N/A