Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N.A GLY 1.A O no hydrogen 2.965 N/A SER 5.A N.B GLY 1.A O no hydrogen 2.927 N/A SER 5.A N.C GLY 1.A O no hydrogen 2.930 N/A SER 5.A OG.A GLY 1.A O no hydrogen 3.103 N/A SER 5.A OG.A ILE 2.A O no hydrogen 3.114 N/A SER 5.A OG.B GLY 1.A O no hydrogen 2.922 N/A ARG 6.A N ILE 2.A O no hydrogen 3.185 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.875 N/A ARG 6.A NH1 PRO 103.A O no hydrogen 2.903 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.022 N/A ARG 6.A NH2 PRO 103.A O no hydrogen 2.944 N/A LEU 7.A N ALA 3.A O no hydrogen 2.860 N/A ALA 8.A N LEU 4.A O no hydrogen 2.969 N/A GLN 9.A N SER 5.A O.A no hydrogen 3.104 N/A GLN 9.A N SER 5.A O.B no hydrogen 3.093 N/A GLN 9.A N SER 5.A O.C no hydrogen 3.055 N/A GLU 10.A N ARG 6.A O no hydrogen 2.853 N/A ARG 11.A N LEU 7.A O no hydrogen 2.916 N/A LYS 12.A N.A ALA 8.A O no hydrogen 3.103 N/A LYS 12.A N.B ALA 8.A O no hydrogen 3.134 N/A ALA 13.A N GLN 9.A O no hydrogen 3.003 N/A TRP 14.A N GLU 10.A O no hydrogen 2.888 N/A ARG 15.A N ARG 11.A O no hydrogen 2.993 N/A LYS 16.A N.A LYS 12.A O.B no hydrogen 3.272 N/A LYS 16.A N.A ALA 13.A O no hydrogen 3.280 N/A LYS 16.A N.B LYS 12.A O.B no hydrogen 3.308 N/A LYS 16.A N.B ALA 13.A O no hydrogen 3.303 N/A ASP 17.A N ALA 13.A O no hydrogen 3.158 N/A ASP 17.A N TRP 14.A O no hydrogen 3.288 N/A HIS 18.A ND1.A PRO 19.A O no hydrogen 2.891 N/A HIS 18.A ND1.B TRP 14.A O no hydrogen 3.186 N/A PHE 22.A N PRO 19.A O no hydrogen 3.406 N/A VAL 23.A N ALA 42.A O no hydrogen 2.995 N/A VAL 25.A N GLU 40.A O no hydrogen 2.999 N/A THR 27.A N ASN 38.A O no hydrogen 2.933 N/A THR 27.A OG1 ASN 38.A O no hydrogen 2.873 N/A ASN 29.A N THR 33.A O no hydrogen 2.738 N/A ASN 29.A ND2 THR 33.A OG1 no hydrogen 3.003 N/A GLY 32.A N ASN 29.A O no hydrogen 2.895 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.967 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.566 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 3.522 N/A ASN 35.A N THR 27.A O no hydrogen 2.765 N/A MET 37.A N ASN 35.A OD1 no hydrogen 3.000 N/A ASN 38.A N ASN 35.A O no hydrogen 3.322 N/A TRP 39.A N MET 60.A O no hydrogen 2.914 N/A TRP 39.A NE1 LEU 36.A O no hydrogen 2.768 N/A GLU 40.A N VAL 25.A O no hydrogen 2.908 N/A CYS 41.A N LEU 58.A O.A no hydrogen 2.784 N/A CYS 41.A N LEU 58.A O.B no hydrogen 2.868 N/A ALA 42.A N VAL 23.A O no hydrogen 2.826 N/A ILE 43.A N PHE 56.A O no hydrogen 2.946 N/A GLY 45.A N GLY 54.A O no hydrogen 2.973 N/A GLY 48.A N GLU 52.A OE1.A no hydrogen 2.613 N/A GLY 48.A N GLU 52.A OE1.B no hydrogen 3.171 N/A THR 49.A N LYS 46.A O no hydrogen 3.346 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.746 N/A TRP 51.A N THR 49.A OG1 no hydrogen 3.150 N/A GLU 52.A N.A THR 49.A O no hydrogen 3.006 N/A GLU 52.A N.B THR 49.A O no hydrogen 3.007 N/A GLY 54.A N TRP 51.A O no hydrogen 3.217 N/A LEU 55.A N PHE 153.A O no hydrogen 2.943 N/A PHE 56.A N ILE 43.A O no hydrogen 2.856 N/A LEU 58.A N.A CYS 41.A O no hydrogen 2.957 N/A LEU 58.A N.B CYS 41.A O no hydrogen 3.039 N/A ARG 59.A N LYS 74.A O no hydrogen 2.818 N/A ARG 59.A NE GLU 76.A OE1 no hydrogen 3.240 N/A ARG 59.A NE GLU 76.A OE2 no hydrogen 2.949 N/A ARG 59.A NH1 ASN 38.A OD1 no hydrogen 2.897 N/A ARG 59.A NH1 GLU 40.A OE2 no hydrogen 3.112 N/A ARG 59.A NH2 GLU 40.A OE2 no hydrogen 3.071 N/A ARG 59.A NH2 GLU 76.A OE1 no hydrogen 3.115 N/A MET 60.A N TRP 39.A O no hydrogen 2.932 N/A LEU 61.A N LYS 72.A O no hydrogen 2.884 N/A PHE 62.A N MET 37.A O no hydrogen 2.970 N/A TYR 66.A N LYS 63.A O no hydrogen 3.016 N/A SER 68.A N ASP 65.A O no hydrogen 2.862 N/A SER 69.A OG ASP 65.A OD1 no hydrogen 2.631 N/A LYS 72.A N LEU 61.A O no hydrogen 2.907 N/A LYS 74.A N ARG 59.A O no hydrogen 2.921 N/A LYS 74.A NZ.A SER 87.A O no hydrogen 2.823 N/A PHE 75.A N GLY 88.A O no hydrogen 2.856 N/A GLU 76.A N LYS 57.A O.A no hydrogen 3.081 N/A GLU 76.A N LYS 57.A O.B no hydrogen 2.908 N/A PHE 80.A N GLN 149.A OE1 no hydrogen 2.873 N/A HIS 81.A NE2 LEU 117.A O no hydrogen 2.869 N/A ASN 83.A N HIS 81.A ND1 no hydrogen 2.929 N/A ASN 83.A ND2 ASN 122.A O no hydrogen 2.871 N/A ASN 83.A ND2 ASP 125.A O.A no hydrogen 3.141 N/A ASN 83.A ND2 ASP 125.A O.B no hydrogen 2.839 N/A ASN 83.A ND2 ASP 125.A O.C no hydrogen 2.817 N/A VAL 84.A N HIS 81.A O no hydrogen 3.181 N/A TYR 85.A N THR 89.A O no hydrogen 2.907 N/A SER 87.A OG THR 89.A OG1 no hydrogen 3.217 N/A GLY 88.A N TYR 85.A O no hydrogen 2.811 N/A THR 89.A N SER 87.A OG no hydrogen 3.101 N/A THR 89.A OG1 SER 87.A OG no hydrogen 3.217 N/A VAL 90.A N CYS 73.A O no hydrogen 2.910 N/A SER 91.A N ASN 83.A O no hydrogen 2.925 N/A SER 91.A OG ASP 125.A OD2.C no hydrogen 3.242 N/A SER 93.A OG.A ASP 100.A OD2 no hydrogen 2.699 N/A LEU 95.A N LEU 92.A O no hydrogen 2.878 N/A GLU 96.A N SER 93.A O.A no hydrogen 3.134 N/A GLU 96.A N SER 93.A O.B no hydrogen 3.217 N/A LYS 99.A N GLU 96.A O no hydrogen 3.015 N/A ASP 100.A N SER 93.A O.A no hydrogen 2.997 N/A ASP 100.A N SER 93.A O.B no hydrogen 2.985 N/A TRP 101.A N GLU 96.A O no hydrogen 3.195 N/A TRP 101.A NE1 PRO 67.A O no hydrogen 2.879 N/A ILE 105.A N ARG 102.A O no hydrogen 2.987 N/A THR 106.A N GLN 109.A OE1 no hydrogen 3.063 N/A ILE 107.A N GLU 10.A OE1 no hydrogen 2.885 N/A LYS 108.A NZ.B ASP 17.A O no hydrogen 2.482 N/A GLN 109.A N THR 106.A OG1 no hydrogen 3.127 N/A ILE 110.A N THR 106.A O no hydrogen 2.947 N/A LEU 111.A N ILE 107.A O no hydrogen 2.933 N/A LEU 112.A N LYS 108.A O.A no hydrogen 2.903 N/A LEU 112.A N LYS 108.A O.B no hydrogen 2.930 N/A GLY 113.A N GLN 109.A O no hydrogen 2.916 N/A ILE 114.A N ILE 110.A O no hydrogen 2.935 N/A GLN 115.A N LEU 111.A O no hydrogen 2.891 N/A GLN 115.A NE2 PRO 44.A O no hydrogen 2.862 N/A GLU 116.A N LEU 112.A O no hydrogen 2.935 N/A LEU 117.A N GLY 113.A O no hydrogen 3.080 N/A LEU 118.A N ILE 114.A O no hydrogen 3.169 N/A LEU 118.A N GLN 115.A O no hydrogen 3.112 N/A GLU 120.A N LEU 117.A O no hydrogen 3.035 N/A ASN 122.A N ASN 83.A OD1 no hydrogen 2.850 N/A ASN 122.A ND2 ASP 125.A OD2.B no hydrogen 3.453 N/A GLN 124.A N ASN 122.A OD1 no hydrogen 3.047 N/A ASP 125.A N.A ASN 122.A O no hydrogen 3.374 N/A ASP 125.A N.B ASN 122.A O no hydrogen 3.326 N/A ASP 125.A N.B ASN 122.A OD1 no hydrogen 3.240 N/A ASP 125.A N.C ASN 122.A O no hydrogen 3.325 N/A ALA 127.A N PRO 82.A O no hydrogen 2.785 N/A GLN 128.A N PRO 82.A O no hydrogen 3.367 N/A GLN 128.A NE2 LEU 79.A O no hydrogen 3.169 N/A GLN 128.A NE2 VAL 84.A O no hydrogen 2.946 N/A ALA 131.A N GLN 128.A OE1 no hydrogen 2.981 N/A TYR 132.A N GLN 128.A O no hydrogen 3.383 N/A THR 133.A N ALA 129.A O no hydrogen 2.888 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.740 N/A ILE 134.A N GLU 130.A O no hydrogen 3.000 N/A TYR 135.A N ALA 131.A O no hydrogen 2.925 N/A CYS 136.A N TYR 132.A O no hydrogen 3.009 N/A CYS 136.A SG TYR 132.A O no hydrogen 3.383 N/A GLN 137.A N THR 133.A O no hydrogen 2.926 N/A ASN 138.A N ILE 134.A O no hydrogen 2.811 N/A GLU 141.A N ASN 138.A OD1 no hydrogen 3.093 N/A TYR 142.A N ASN 138.A O no hydrogen 2.924 N/A GLU 143.A N ARG 139.A O no hydrogen 2.955 N/A LYS 144.A N VAL 140.A O no hydrogen 3.102 N/A ARG 145.A N GLU 141.A O no hydrogen 2.952 N/A ARG 145.A NH1 GLU 130.A OE2 no hydrogen 3.107 N/A ARG 145.A NH2 GLU 130.A OE1 no hydrogen 3.324 N/A VAL 146.A N TYR 142.A O no hydrogen 2.943 N/A ARG 147.A N.A GLU 143.A O no hydrogen 2.856 N/A ARG 147.A N.B GLU 143.A O no hydrogen 2.871 N/A ARG 147.A NH1.B GLU 143.A OE1 no hydrogen 3.249 N/A ALA 148.A N LYS 144.A O no hydrogen 2.992 N/A GLN 149.A N ARG 145.A O no hydrogen 2.986 N/A GLN 149.A NE2 PHE 80.A O no hydrogen 3.102 N/A ALA 150.A N VAL 146.A O no hydrogen 2.920 N/A LYS 151.A N.A ARG 147.A O.A no hydrogen 3.084 N/A LYS 151.A N.A ARG 147.A O.B no hydrogen 3.003 N/A LYS 151.A N.B ARG 147.A O.A no hydrogen 3.093 N/A LYS 151.A N.B ARG 147.A O.B no hydrogen 3.012 N/A LYS 152.A N ALA 148.A O no hydrogen 3.005 N/A PHE 153.A N GLN 149.A O no hydrogen 3.093 N/A ALA 154.A N LYS 151.A O.A no hydrogen 3.126 N/A ALA 154.A N LYS 151.A O.B no hydrogen 3.243 N/A