Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uzi_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.810 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.805 N/A LYS 5.A NZ THR 74.A O no hydrogen 3.429 N/A LEU 6.A N ASP 54.A O no hydrogen 2.970 N/A VAL 7.A N GLY 77.A O no hydrogen 2.925 N/A VAL 8.A N LEU 56.A O no hydrogen 2.800 N/A VAL 9.A N LEU 79.A O no hydrogen 2.970 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.147 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.841 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.944 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.215 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.298 N/A LEU 19.A N GLY 15.A O no hydrogen 2.823 N/A THR 20.A N LYS 16.A O no hydrogen 3.225 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.003 N/A ILE 21.A N SER 17.A O no hydrogen 2.817 N/A GLN 22.A N ALA 18.A O no hydrogen 2.935 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.745 N/A LEU 23.A N LEU 19.A O no hydrogen 2.995 N/A ILE 24.A N THR 20.A O no hydrogen 2.757 N/A GLN 25.A N ILE 21.A O no hydrogen 2.712 N/A ASN 26.A N GLN 22.A O no hydrogen 3.026 N/A TYR 32.A N GLU 31.A OE2 no hydrogen 2.787 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.944 N/A ASP 38.A N ASP 57.A O no hydrogen 3.024 N/A TYR 40.A N ILE 55.A O no hydrogen 2.878 N/A LYS 42.A N LEU 53.A O no hydrogen 2.907 N/A VAL 44.A N CYS 51.A O no hydrogen 2.908 N/A ILE 46.A N GLU 49.A O no hydrogen 2.905 N/A GLU 49.A N ILE 46.A O no hydrogen 2.955 N/A CYS 51.A N VAL 44.A O no hydrogen 2.652 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.897 N/A LEU 52.A N THR 2.A O no hydrogen 2.812 N/A LEU 53.A N LYS 42.A O no hydrogen 2.697 N/A ASP 54.A N TYR 4.A O no hydrogen 2.900 N/A ILE 55.A N TYR 40.A O no hydrogen 2.763 N/A LEU 56.A N LEU 6.A O no hydrogen 2.852 N/A ASP 57.A N ASP 38.A O no hydrogen 2.941 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.858 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.795 N/A TYR 64.A N GLN 61.A O no hydrogen 3.240 N/A SER 65.A N GLU 62.A O no hydrogen 3.375 N/A SER 65.A OG GLU 62.A O no hydrogen 3.266 N/A MET 67.A N TYR 64.A O no hydrogen 2.963 N/A ARG 68.A N SER 65.A O no hydrogen 2.890 N/A ARG 68.A NH1 GLN 99.A OE1 no hydrogen 2.830 N/A GLN 70.A N MET 67.A O no hydrogen 3.298 N/A TYR 71.A N MET 67.A O no hydrogen 3.394 N/A MET 72.A N ARG 68.A O no hydrogen 2.965 N/A ARG 73.A N GLN 70.A O no hydrogen 3.155 N/A THR 74.A N GLN 70.A O no hydrogen 3.160 N/A GLY 75.A N TYR 71.A O no hydrogen 2.930 N/A GLU 76.A N LYS 5.A O no hydrogen 2.728 N/A GLY 77.A N LYS 5.A O no hydrogen 3.258 N/A PHE 78.A N PRO 110.A O no hydrogen 3.169 N/A LEU 79.A N VAL 7.A O no hydrogen 2.961 N/A CYS 80.A N VAL 112.A O no hydrogen 3.042 N/A VAL 81.A N VAL 9.A O no hydrogen 2.881 N/A PHE 82.A N VAL 114.A O no hydrogen 2.927 N/A ALA 83.A N SER 89.A OG no hydrogen 3.187 N/A ILE 84.A N ASN 116.A O no hydrogen 2.975 N/A ASN 86.A N ALA 83.A O no hydrogen 2.969 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.580 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 3.561 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.021 N/A SER 89.A OG ASN 86.A O no hydrogen 2.687 N/A PHE 90.A N ASN 86.A O no hydrogen 3.343 N/A GLU 91.A N THR 87.A O no hydrogen 3.110 N/A ASP 92.A N LYS 88.A O no hydrogen 2.982 N/A ILE 93.A N PHE 90.A O no hydrogen 3.386 N/A TYR 96.A N ASP 92.A O no hydrogen 3.188 N/A ARG 97.A N ILE 93.A O no hydrogen 2.956 N/A GLU 98.A N HIS 94.A O no hydrogen 2.929 N/A GLN 99.A N GLN 95.A O no hydrogen 3.173 N/A ILE 100.A N TYR 96.A O no hydrogen 3.048 N/A LYS 101.A N ARG 97.A O no hydrogen 3.026 N/A ARG 102.A N GLU 98.A O no hydrogen 2.863 N/A VAL 103.A N GLN 99.A O no hydrogen 2.905 N/A LYS 104.A N ILE 100.A O no hydrogen 3.020 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.812 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.723 N/A ASP 105.A N ARG 102.A O no hydrogen 3.080 N/A SER 106.A N LYS 101.A O no hydrogen 3.180 N/A ASP 108.A N SER 106.A OG no hydrogen 3.057 N/A VAL 112.A N PHE 78.A O no hydrogen 3.217 N/A LEU 113.A N PRO 140.A O no hydrogen 2.758 N/A VAL 114.A N CYS 80.A O no hydrogen 2.834 N/A GLY 115.A N ILE 142.A O no hydrogen 2.966 N/A ASN 116.A N PHE 82.A O no hydrogen 2.817 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.989 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.728 N/A CYS 118.A N THR 144.A O no hydrogen 3.060 N/A CYS 118.A SG THR 144.A O no hydrogen 3.136 N/A LEU 120.A N LYS 117.A O no hydrogen 3.173 N/A ARG 123.A N ALA 121.A O no hydrogen 3.078 N/A ARG 123.A NE VAL 125.A O no hydrogen 2.769 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 3.355 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 2.966 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.673 N/A THR 124.A N ILE 84.A O no hydrogen 2.697 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.564 N/A VAL 125.A N ILE 84.A O no hydrogen 3.078 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.692 N/A ALA 130.A N GLU 126.A O no hydrogen 3.260 N/A GLN 131.A N SER 127.A O no hydrogen 2.729 N/A ASP 132.A N ARG 128.A O no hydrogen 2.954 N/A LEU 133.A N GLN 129.A O no hydrogen 3.093 N/A ALA 134.A N ALA 130.A O no hydrogen 2.942 N/A ARG 135.A N GLN 131.A O no hydrogen 2.863 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 2.889 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.757 N/A SER 136.A N ASP 132.A O no hydrogen 2.923 N/A SER 136.A OG LEU 133.A O no hydrogen 2.576 N/A TYR 137.A N LEU 133.A O no hydrogen 3.003 N/A GLY 138.A N ARG 135.A O no hydrogen 3.382 N/A ILE 139.A N ALA 134.A O no hydrogen 3.123 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.702 N/A ILE 142.A N LEU 113.A O no hydrogen 2.916 N/A THR 144.A N GLY 115.A O no hydrogen 2.841 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.763 N/A SER 145.A N GLN 150.A O no hydrogen 2.866 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.503 N/A THR 148.A N SER 145.A OG no hydrogen 3.187 N/A THR 148.A OG1 GLN 150.A OE1 no hydrogen 2.701 N/A ARG 149.A N SER 145.A O no hydrogen 2.808 N/A ARG 149.A NE GLU 153.A OE2 no hydrogen 3.534 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.680 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.918 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 3.472 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.302 N/A VAL 152.A N ARG 149.A O no hydrogen 3.055 N/A ALA 155.A N GLY 151.A O no hydrogen 2.835 N/A PHE 156.A N VAL 152.A O no hydrogen 3.287 N/A TYR 157.A N GLU 153.A O no hydrogen 2.724 N/A THR 158.A N ASP 154.A O no hydrogen 2.831 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.736 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.218 N/A LEU 159.A N ALA 155.A O no hydrogen 3.362 N/A VAL 160.A N PHE 156.A O no hydrogen 3.161 N/A ARG 161.A N TYR 157.A O no hydrogen 3.021 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.128 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 3.050 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.108 N/A GLU 162.A N THR 158.A O no hydrogen 2.891 N/A ILE 163.A N LEU 159.A O no hydrogen 2.958 N/A ARG 164.A N VAL 160.A O no hydrogen 2.894 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.806 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.016 N/A GLN 165.A N ARG 161.A O no hydrogen 3.034 N/A HIS 166.A N GLU 162.A O no hydrogen 3.026 N/A HIS 166.A N ILE 163.A O no hydrogen 3.280 N/A HIS 166.A ND1 GLU 162.A O no hydrogen 2.630 N/A