Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ukr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 16.A O no hydrogen 3.017 N/A VAL 2.A N HIS 147.A O no hydrogen 2.916 N/A VAL 3.A N CYS 14.A O no hydrogen 2.933 N/A VAL 4.A N VAL 149.A O no hydrogen 3.021 N/A ASP 5.A N HIS 12.A O no hydrogen 2.838 N/A SER 6.A N SER 151.A O no hydrogen 3.073 N/A SER 6.A OG THR 11.A OG1 no hydrogen 2.567 N/A GLY 7.A N VAL 10.A O no hydrogen 3.161 N/A THR 11.A OG1 SER 6.A OG no hydrogen 2.567 N/A THR 11.A OG1 ILE 31.A O no hydrogen 2.790 N/A HIS 12.A N ASP 5.A O no hydrogen 2.656 N/A ILE 13.A N ARG 27.A O no hydrogen 2.976 N/A CYS 14.A N VAL 3.A O no hydrogen 2.795 N/A VAL 16.A N GLY 1.A O no hydrogen 2.827 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.263 N/A ARG 28.A NE ASP 30.A OD1 no hydrogen 3.286 N/A ARG 28.A NH2 ASP 30.A OD1 no hydrogen 3.425 N/A LEU 29.A N THR 11.A O no hydrogen 2.883 N/A ILE 31.A N LEU 29.A O no hydrogen 2.834 N/A ALA 32.A N ASP 35.A OD2 no hydrogen 3.122 N/A GLY 33.A N GLY 7.A O no hydrogen 2.975 N/A ARG 34.A N ASP 8.A O no hydrogen 3.350 N/A ILE 36.A N ALA 32.A O no hydrogen 3.024 N/A THR 37.A N GLY 33.A O no hydrogen 3.006 N/A THR 37.A OG1 GLY 33.A O no hydrogen 3.429 N/A ARG 38.A N ARG 34.A O no hydrogen 3.094 N/A TYR 39.A N ASP 35.A O no hydrogen 3.020 N/A LEU 40.A N ILE 36.A O no hydrogen 3.054 N/A ILE 41.A N THR 37.A O no hydrogen 3.246 N/A LYS 42.A N ARG 38.A O no hydrogen 3.215 N/A LEU 43.A N TYR 39.A O no hydrogen 2.905 N/A LEU 44.A N LEU 40.A O no hydrogen 2.911 N/A LEU 45.A N ILE 41.A O no hydrogen 3.241 N/A LEU 45.A N LYS 42.A O no hydrogen 3.208 N/A LEU 46.A N LYS 42.A O no hydrogen 3.120 N/A GLY 48.A N LEU 45.A O no hydrogen 2.892 N/A TYR 49.A N LEU 44.A O no hydrogen 3.031 N/A PHE 51.A N TYR 49.A O no hydrogen 3.073 N/A ASN 52.A N ASP 56.A OD2 no hydrogen 2.755 N/A ASP 56.A N ASN 52.A O no hydrogen 2.984 N/A VAL 60.A N ASP 56.A O no hydrogen 2.953 N/A ARG 61.A N PHE 57.A O no hydrogen 2.964 N/A ARG 61.A NE GLU 58.A OE1 no hydrogen 2.752 N/A ARG 61.A NH2 GLU 58.A OE1 no hydrogen 2.793 N/A MET 62.A N GLU 58.A O no hydrogen 3.273 N/A ILE 63.A N VAL 60.A O no hydrogen 3.092 N/A LYS 64.A N VAL 60.A O no hydrogen 2.920 N/A LYS 64.A NZ GLY 33.A O no hydrogen 2.943 N/A LYS 64.A NZ THR 37.A OG1 no hydrogen 2.959 N/A GLU 65.A N ARG 61.A O no hydrogen 2.898 N/A LYS 66.A N MET 62.A O no hydrogen 3.252 N/A LEU 67.A N ILE 63.A O no hydrogen 2.899 N/A CYS 68.A N LYS 64.A O no hydrogen 2.952 N/A CYS 68.A SG GLU 104.A O no hydrogen 4.005 N/A CYS 68.A SG ARG 105.A O no hydrogen 3.278 N/A TYR 69.A N ARG 105.A O no hydrogen 2.939 N/A TYR 69.A OH GLU 77.A OE1 no hydrogen 2.710 N/A VAL 70.A N PRO 158.A O no hydrogen 3.184 N/A GLN 76.A N ASN 73.A O no hydrogen 2.791 N/A GLN 76.A N ASN 73.A OD1 no hydrogen 3.249 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 3.170 N/A GLU 77.A N ASN 73.A O no hydrogen 2.917 N/A GLN 78.A N ILE 74.A O no hydrogen 2.978 N/A LEU 80.A N GLN 76.A O no hydrogen 3.284 N/A ALA 81.A N GLU 77.A O no hydrogen 3.146 N/A LEU 82.A N GLN 78.A O no hydrogen 2.851 N/A GLU 83.A N LYS 79.A O no hydrogen 2.758 N/A THR 84.A N LEU 80.A O no hydrogen 3.157 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.485 N/A VAL 88.A N THR 85.A O no hydrogen 3.133 N/A GLU 89.A N VAL 101.A O no hydrogen 2.792 N/A TYR 91.A N ILE 99.A O no hydrogen 3.014 N/A LEU 93.A N ARG 97.A O no hydrogen 2.881 N/A GLY 96.A N LEU 93.A O no hydrogen 2.753 N/A ARG 97.A N ASP 95.A OD2 no hydrogen 2.955 N/A ARG 97.A NH1 ASP 95.A OD1 no hydrogen 3.253 N/A ILE 99.A N TYR 91.A O no hydrogen 3.082 N/A LYS 100.A N TYR 49.A OH no hydrogen 3.057 N/A VAL 101.A N GLU 89.A O no hydrogen 2.867 N/A GLY 102.A N GLU 104.A OE1 no hydrogen 2.890 N/A ARG 105.A N GLY 102.A O no hydrogen 2.783 N/A ARG 105.A NE LEU 67.A O no hydrogen 2.802 N/A ARG 105.A NH1 LEU 87.A O no hydrogen 3.032 N/A PHE 106.A N GLY 103.A O no hydrogen 3.191 N/A GLU 107.A N GLY 103.A O no hydrogen 3.179 N/A ALA 108.A N GLU 104.A O no hydrogen 3.413 N/A GLU 110.A N PHE 106.A O no hydrogen 3.366 N/A ALA 111.A N ALA 108.A O no hydrogen 3.044 N/A LEU 112.A N PRO 109.A O no hydrogen 2.894 N/A PHE 113.A N GLU 110.A O no hydrogen 2.896 N/A GLN 114.A N GLU 110.A O no hydrogen 2.930 N/A GLN 114.A NE2 HIS 116.A NE2 no hydrogen 3.518 N/A LEU 117.A N GLN 114.A O no hydrogen 3.183 N/A ILE 118.A N PRO 115.A O no hydrogen 2.989 N/A ASN 119.A N HIS 116.A O no hydrogen 2.682 N/A VAL 120.A N PRO 115.A O no hydrogen 3.118 N/A GLY 122.A N GLU 121.A OE1 no hydrogen 2.226 N/A VAL 125.A N LEU 112.A O no hydrogen 2.891 N/A LEU 128.A N GLY 124.A O no hydrogen 2.766 N/A LEU 129.A N VAL 125.A O no hydrogen 2.782 N/A PHE 130.A N ALA 126.A O no hydrogen 3.022 N/A ASN 131.A N GLU 127.A O no hydrogen 3.209 N/A THR 132.A N LEU 128.A O no hydrogen 3.069 N/A THR 132.A OG1 LEU 128.A O no hydrogen 2.878 N/A ILE 133.A N LEU 129.A O no hydrogen 3.279 N/A GLN 134.A N PHE 130.A O no hydrogen 2.980 N/A ALA 135.A N ASN 131.A O no hydrogen 3.049 N/A ALA 136.A N GLN 134.A O no hydrogen 2.641 N/A THR 140.A N ASP 137.A O no hydrogen 2.651 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.747 N/A ARG 141.A N ASP 137.A O no hydrogen 3.205 N/A ARG 141.A NE GLN 134.A O no hydrogen 3.070 N/A ARG 141.A NE ALA 136.A O no hydrogen 3.475 N/A ARG 141.A NH2 GLN 134.A O no hydrogen 2.378 N/A PHE 144.A N THR 140.A O no hydrogen 2.864 N/A TYR 145.A N ARG 141.A O no hydrogen 2.927 N/A LYS 146.A N SER 142.A O no hydrogen 3.466 N/A HIS 147.A N PHE 144.A O no hydrogen 2.688 N/A VAL 149.A N VAL 2.A O no hydrogen 2.842 N/A SER 151.A N VAL 4.A O no hydrogen 3.038 N/A SER 151.A OG ASP 5.A OD2 no hydrogen 3.098 N/A SER 154.A N SER 6.A O no hydrogen 2.808 N/A SER 154.A OG SER 6.A OG no hydrogen 3.370 N/A SER 154.A OG SER 154.A O no hydrogen 2.672 N/A THR 155.A OG1 GLY 152.A O no hydrogen 2.712 N/A LEU 160.A N TYR 157.A O no hydrogen 2.877 N/A ARG 163.A N GLY 159.A O no hydrogen 3.051 N/A ARG 163.A NE GLU 167.A OE1 no hydrogen 3.163 N/A ARG 163.A NH1 GLY 71.A O no hydrogen 2.982 N/A ARG 163.A NH1 GLU 110.A OE1 no hydrogen 3.469 N/A ARG 163.A NH1 GLU 110.A OE2 no hydrogen 2.871 N/A ARG 163.A NH2 GLU 110.A OE1 no hydrogen 2.995 N/A ARG 163.A NH2 GLU 167.A OE1 no hydrogen 2.703 N/A LEU 164.A N LEU 160.A O no hydrogen 3.022 N/A GLU 165.A N PRO 161.A O no hydrogen 3.253 N/A ARG 166.A N SER 162.A O no hydrogen 3.009 N/A GLU 167.A N ARG 163.A O no hydrogen 3.080 N/A LEU 168.A N LEU 164.A O no hydrogen 2.848 N/A LYS 169.A N GLU 165.A O no hydrogen 3.109 N/A GLN 170.A N ARG 166.A O no hydrogen 3.217 N/A LEU 171.A N GLU 167.A O no hydrogen 2.760 N/A TYR 172.A N LEU 168.A O no hydrogen 2.931 N/A LEU 173.A N LYS 169.A O no hydrogen 2.905 N/A ARG 175.A N LEU 171.A O no hydrogen 2.817 N/A ARG 175.A NE GLU 174.A OE2 no hydrogen 3.393 N/A ARG 175.A NH1 GLU 127.A OE1 no hydrogen 2.646 N/A ARG 175.A NH2 GLU 127.A OE1 no hydrogen 2.852 N/A LEU 177.A N GLU 174.A O no hydrogen 3.304 N/A LYS 178.A N GLU 174.A O no hydrogen 2.861 N/A ASP 180.A N LEU 177.A O no hydrogen 2.880 N/A LYS 183.A NZ ASP 180.A O no hydrogen 2.696 N/A LYS 186.A N LYS 183.A O no hydrogen 3.437 N/A LYS 186.A NZ LYS 183.A O no hydrogen 3.252 N/A PHE 187.A N LEU 184.A O no hydrogen 3.241 N/A GLU 192.A N ILE 148.A O no hydrogen 2.867 N/A