Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cuo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.885 N/A LYS 6.A N GLU 77.A OE2 no hydrogen 2.791 N/A LEU 7.A N ASP 55.A O no hydrogen 2.856 N/A VAL 8.A N GLY 78.A O no hydrogen 2.991 N/A VAL 9.A N LEU 57.A O no hydrogen 2.920 N/A VAL 10.A N LEU 80.A O no hydrogen 2.929 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.766 N/A LYS 17.A NZ GLU 63.A OE1 no hydrogen 2.740 N/A ALA 19.A N GLY 16.A O no hydrogen 3.100 N/A LEU 20.A N.A LYS 17.A O no hydrogen 3.292 N/A LEU 20.A N.B LYS 17.A O no hydrogen 3.291 N/A ILE 22.A N SER 18.A O no hydrogen 3.225 N/A GLN 23.A N ALA 19.A O no hydrogen 2.918 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 3.296 N/A GLN 23.A NE2 SER 146.A O no hydrogen 2.878 N/A LEU 24.A N LEU 20.A O.A no hydrogen 3.160 N/A LEU 24.A N LEU 20.A O.B no hydrogen 3.194 N/A ILE 25.A N THR 21.A O no hydrogen 2.909 N/A GLN 26.A N ILE 22.A O no hydrogen 2.833 N/A GLN 26.A NE2 GLU 32.A O no hydrogen 3.020 N/A PHE 29.A N ASN 27.A OD1 no hydrogen 3.221 N/A VAL 30.A N ASN 27.A O no hydrogen 3.144 N/A TYR 33.A OH SER 40.A O.A no hydrogen 2.919 N/A TYR 33.A OH SER 40.A O.B no hydrogen 2.885 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.157 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.670 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.247 N/A ILE 37.A N ASP 34.A O no hydrogen 3.286 N/A SER 40.A N.B ILE 37.A O no hydrogen 2.730 N/A SER 40.A OG.A PRO 35.A O no hydrogen 2.957 N/A SER 40.A OG.A ILE 37.A O no hydrogen 3.243 N/A SER 40.A OG.B ASP 34.A O no hydrogen 3.305 N/A ARG 42.A NH1 GLU 4.A OE1 no hydrogen 2.868 N/A ARG 42.A NH2 GLU 4.A OE1 no hydrogen 3.275 N/A ARG 42.A NH2 GLU 4.A OE2 no hydrogen 3.245 N/A LYS 43.A N LEU 54.A O no hydrogen 2.959 N/A LYS 43.A NZ LEU 24.A O no hydrogen 3.527 N/A VAL 45.A N CYS 52.A O no hydrogen 2.886 N/A ILE 47.A N GLU 50.A O no hydrogen 3.058 N/A GLU 50.A N ILE 47.A O no hydrogen 3.085 N/A CYS 52.A N VAL 45.A O no hydrogen 2.849 N/A CYS 52.A SG VAL 45.A O no hydrogen 4.041 N/A LEU 53.A N THR 3.A O no hydrogen 2.954 N/A LEU 54.A N LYS 43.A O no hydrogen 2.782 N/A ASP 55.A N TYR 5.A O no hydrogen 2.922 N/A ILE 56.A N TYR 41.A O no hydrogen 2.902 N/A LEU 57.A N LEU 7.A O no hydrogen 2.834 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 2.996 N/A GLY 61.A N GLU 63.A OE1 no hydrogen 3.070 N/A GLY 61.A N GLU 63.A OE2 no hydrogen 3.011 N/A GLN 62.A N THR 59.A O no hydrogen 2.929 N/A TYR 65.A N GLN 62.A O no hydrogen 2.949 N/A MET 68.A N TYR 65.A O no hydrogen 3.040 N/A ARG 69.A N SER 66.A O no hydrogen 3.450 N/A ARG 69.A NH1 GLN 100.A OE1 no hydrogen 3.389 N/A TYR 72.A N MET 68.A O no hydrogen 3.081 N/A TYR 72.A OH GLN 62.A OE1 no hydrogen 2.592 N/A MET 73.A N ARG 69.A O no hydrogen 2.806 N/A ARG 74.A N ASP 70.A O no hydrogen 2.864 N/A THR 75.A N TYR 72.A O no hydrogen 3.235 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.703 N/A GLY 76.A N MET 73.A O no hydrogen 2.996 N/A GLU 77.A N LYS 6.A O no hydrogen 2.784 N/A GLY 78.A N LYS 6.A O no hydrogen 3.420 N/A PHE 79.A N PRO 111.A O no hydrogen 3.043 N/A LEU 80.A N VAL 8.A O no hydrogen 2.932 N/A CYS 81.A N VAL 113.A O no hydrogen 2.910 N/A VAL 82.A N VAL 10.A O no hydrogen 2.877 N/A PHE 83.A N VAL 115.A O no hydrogen 2.979 N/A ALA 84.A N SER 90.A OG no hydrogen 3.038 N/A ILE 85.A N ASN 117.A O no hydrogen 2.969 N/A ASN 87.A N ALA 84.A O no hydrogen 3.005 N/A THR 88.A OG1.A THR 125.A OG1 no hydrogen 3.146 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 3.060 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.867 N/A SER 90.A OG ASN 87.A O no hydrogen 2.660 N/A PHE 91.A N ASN 87.A O no hydrogen 3.384 N/A GLU 92.A N THR 88.A O.A no hydrogen 2.868 N/A GLU 92.A N THR 88.A O.B no hydrogen 2.874 N/A ASP 93.A N LYS 89.A O no hydrogen 2.879 N/A ILE 94.A N PHE 91.A O no hydrogen 3.125 N/A TYR 97.A N ASP 93.A O no hydrogen 3.231 N/A ARG 98.A N ILE 94.A O no hydrogen 2.947 N/A GLU 99.A N HIS 95.A O no hydrogen 2.992 N/A GLN 100.A N GLN 96.A O no hydrogen 2.954 N/A GLN 100.A NE2 ASP 70.A OD1 no hydrogen 2.946 N/A ILE 101.A N TYR 97.A O no hydrogen 2.966 N/A LYS 102.A N ARG 98.A O no hydrogen 2.976 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 3.031 N/A ARG 103.A N GLU 99.A O no hydrogen 3.080 N/A VAL 104.A N.A GLN 100.A O no hydrogen 2.967 N/A VAL 104.A N.B GLN 100.A O no hydrogen 2.948 N/A LYS 105.A N ILE 101.A O no hydrogen 2.940 N/A LYS 105.A NZ ARG 74.A O no hydrogen 3.440 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.778 N/A ASP 106.A N ARG 103.A O no hydrogen 3.191 N/A SER 107.A N LYS 102.A O no hydrogen 3.109 N/A ASP 109.A N SER 107.A OG no hydrogen 2.989 N/A VAL 113.A N PHE 79.A O no hydrogen 2.960 N/A LEU 114.A N PRO 141.A O no hydrogen 2.971 N/A VAL 115.A N CYS 81.A O no hydrogen 2.895 N/A GLY 116.A N ILE 143.A O no hydrogen 2.948 N/A ASN 117.A N PHE 83.A O no hydrogen 2.826 N/A ASN 117.A ND2 GLY 16.A O no hydrogen 3.054 N/A LYS 118.A N.A THR 145.A O no hydrogen 2.823 N/A LYS 118.A N.B THR 145.A O no hydrogen 2.830 N/A LYS 118.A NZ.A ASP 120.A O no hydrogen 3.495 N/A CYS 119.A SG VAL 15.A O no hydrogen 3.195 N/A CYS 119.A SG ASN 86.A OD1 no hydrogen 3.579 N/A CYS 119.A SG ASP 120.A OD2 no hydrogen 3.894 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 3.025 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 3.012 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.986 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.856 N/A THR 125.A N ILE 85.A O no hydrogen 2.843 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.547 N/A THR 125.A OG1 THR 88.A OG1.A no hydrogen 3.146 N/A VAL 126.A N ILE 85.A O no hydrogen 2.997 N/A GLU 127.A N GLN 130.A OE1 no hydrogen 2.869 N/A ARG 129.A NE ASP 133.A OD1 no hydrogen 3.085 N/A ALA 131.A N GLU 127.A O no hydrogen 3.282 N/A GLN 132.A N SER 128.A O.A no hydrogen 2.811 N/A GLN 132.A N SER 128.A O.B no hydrogen 2.807 N/A ASP 133.A N ARG 129.A O no hydrogen 2.878 N/A LEU 134.A N GLN 130.A O no hydrogen 3.100 N/A ALA 135.A N ALA 131.A O no hydrogen 2.907 N/A ARG 136.A N GLN 132.A O no hydrogen 2.876 N/A SER 137.A N ASP 133.A O no hydrogen 2.916 N/A SER 137.A OG LEU 134.A O no hydrogen 2.737 N/A TYR 138.A N LEU 134.A O no hydrogen 3.139 N/A TYR 138.A N ALA 135.A O no hydrogen 3.092 N/A TYR 138.A OH HIS 95.A ND1 no hydrogen 3.351 N/A GLY 139.A N ARG 136.A O no hydrogen 3.004 N/A ILE 140.A N ALA 135.A O no hydrogen 3.037 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 2.597 N/A ILE 143.A N LEU 114.A O no hydrogen 2.951 N/A THR 145.A N GLY 116.A O no hydrogen 2.881 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 3.205 N/A SER 146.A N GLN 151.A O no hydrogen 3.005 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.172 N/A ALA 147.A N LYS 118.A O.A no hydrogen 2.913 N/A ALA 147.A N LYS 118.A O.B no hydrogen 2.912 N/A LYS 148.A N SER 146.A OG no hydrogen 3.150 N/A THR 149.A N SER 146.A OG no hydrogen 3.202 N/A THR 149.A OG1 GLN 151.A OE1 no hydrogen 2.657 N/A ARG 150.A NE GLN 23.A O no hydrogen 2.819 N/A ARG 150.A NH1 GLU 154.A OE2.A no hydrogen 3.042 N/A ARG 150.A NH2 LEU 24.A O no hydrogen 3.530 N/A ARG 150.A NH2 GLU 154.A OE2.A no hydrogen 3.159 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.341 N/A VAL 153.A N ARG 150.A O no hydrogen 3.245 N/A ALA 156.A N GLY 152.A O no hydrogen 2.926 N/A PHE 157.A N VAL 153.A O no hydrogen 3.312 N/A TYR 158.A N GLU 154.A O.A no hydrogen 2.825 N/A TYR 158.A N GLU 154.A O.B no hydrogen 2.822 N/A THR 159.A N ASP 155.A O no hydrogen 2.862 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.696 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 2.988 N/A LEU 160.A N ALA 156.A O no hydrogen 3.210 N/A VAL 161.A N PHE 157.A O no hydrogen 3.031 N/A ARG 162.A N TYR 158.A O no hydrogen 2.977 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.385 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.912 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 2.969 N/A GLU 163.A N THR 159.A O no hydrogen 2.945 N/A ILE 164.A N LEU 160.A O no hydrogen 2.972 N/A ARG 165.A N VAL 161.A O no hydrogen 2.870 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.061 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.796 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.359 N/A GLN 166.A N ARG 162.A O no hydrogen 2.966 N/A HIS 167.A N ILE 164.A O no hydrogen 3.112 N/A HIS 167.A NE2 ASP 109.A O no hydrogen 3.028 N/A