Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 130.A OD2 no hydrogen 2.805 N/A CYS 3.A SG GLY 132.A O no hydrogen 3.392 N/A THR 4.A N ASP 133.A OD1 no hydrogen 2.857 N/A THR 4.A OG1 ASP 133.A OD1 no hydrogen 2.556 N/A THR 4.A OG1 ASP 133.A OD2 no hydrogen 2.925 N/A GLN 10.A N VAL 110.A O no hydrogen 2.767 N/A GLN 10.A NE2 ALA 113.A O no hydrogen 2.908 N/A PHE 13.A N GLN 10.A O no hydrogen 3.336 N/A LYS 15.A NZ GLU 77.A OE2 no hydrogen 2.491 N/A LYS 15.A NZ TYR 83.A OH no hydrogen 2.758 N/A TYR 18.A N ASN 14.A O no hydrogen 3.303 N/A PHE 19.A N LYS 15.A O no hydrogen 2.878 N/A GLY 21.A N ALA 47.A O no hydrogen 2.868 N/A ASP 22.A N ASN 20.A OD1 no hydrogen 2.973 N/A TRP 24.A N LEU 45.A O no hydrogen 2.769 N/A TYR 25.A N ASN 139.A O no hydrogen 2.966 N/A VAL 26.A N ALA 43.A O no hydrogen 3.028 N/A THR 27.A N VAL 137.A O no hydrogen 2.905 N/A THR 27.A OG1 ASP 28.A OD1 no hydrogen 2.649 N/A THR 27.A OG1 VAL 137.A O no hydrogen 3.441 N/A ASP 28.A N VAL 137.A O no hydrogen 3.513 N/A TYR 29.A N ILE 165.A O no hydrogen 2.893 N/A LEU 30.A N TYR 135.A O no hydrogen 2.817 N/A LEU 32.A N ASP 133.A O no hydrogen 2.874 N/A GLU 33.A N ASP 31.A OD1 no hydrogen 2.935 N/A ARG 40.A NE TYR 29.A OH no hydrogen 3.460 N/A ARG 40.A NH1 TYR 29.A OH no hydrogen 3.232 N/A CYS 42.A N TYR 61.A O no hydrogen 2.896 N/A CYS 42.A SG ASN 170.A OD1 no hydrogen 3.454 N/A ALA 44.A N TYR 59.A O no hydrogen 2.881 N/A LEU 45.A N TRP 24.A O no hydrogen 2.831 N/A ALA 46.A N ALA 57.A O no hydrogen 2.925 N/A GLY 48.A N LYS 55.A O no hydrogen 2.982 N/A ALA 50.A N LYS 53.A O no hydrogen 2.902 N/A LYS 53.A N ALA 50.A O no hydrogen 2.745 N/A LYS 55.A N GLY 48.A O no hydrogen 2.853 N/A LYS 55.A NZ LEU 183.A O no hydrogen 2.753 N/A LYS 55.A NZ LYS 185.A O no hydrogen 2.819 N/A GLU 56.A N SER 73.A O no hydrogen 2.917 N/A ALA 57.A N ALA 46.A O no hydrogen 2.896 N/A LEU 58.A N ASP 71.A O no hydrogen 2.753 N/A TYR 59.A N ALA 44.A O no hydrogen 2.901 N/A TYR 59.A OH GLU 173.A O no hydrogen 2.570 N/A CYS 60.A N PHE 69.A O no hydrogen 3.049 N/A CYS 60.A SG CYS 42.A O no hydrogen 3.717 N/A TYR 61.A N CYS 42.A O no hydrogen 2.896 N/A ASP 62.A N ASP 67.A O no hydrogen 2.894 N/A LYS 64.A N ASP 62.A OD1 no hydrogen 3.114 N/A THR 65.A N ASP 62.A O no hydrogen 3.310 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.803 N/A GLN 66.A N ASP 62.A O no hydrogen 2.734 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.119 N/A PHE 69.A N CYS 60.A O no hydrogen 2.964 N/A TYR 70.A OH ASP 175.A OD2 no hydrogen 2.710 N/A ASP 71.A N LEU 58.A O no hydrogen 3.019 N/A VAL 72.A N LYS 88.A O no hydrogen 2.957 N/A SER 73.A N GLU 56.A O no hydrogen 2.890 N/A LEU 75.A N LEU 54.A O no hydrogen 2.839 N/A GLN 76.A N THR 84.A O no hydrogen 2.849 N/A GLU 78.A N LYS 82.A O no hydrogen 2.716 N/A SER 79.A N LYS 82.A O no hydrogen 3.455 N/A LYS 82.A N SER 79.A O no hydrogen 2.842 N/A LYS 82.A NZ ALA 7.A O no hydrogen 2.512 N/A LYS 82.A NZ THR 109.A OG1 no hydrogen 2.992 N/A TYR 83.A N PHE 108.A O no hydrogen 2.935 N/A THR 84.A N GLN 76.A O no hydrogen 2.940 N/A THR 84.A OG1 GLU 78.A OE2 no hydrogen 3.009 N/A ALA 85.A N TYR 106.A O no hydrogen 2.882 N/A LYS 88.A N VAL 72.A O no hydrogen 2.975 N/A LYS 88.A NZ LYS 185.A OXT no hydrogen 2.801 N/A LYS 89.A N VAL 98.A O no hydrogen 3.049 N/A VAL 90.A N TYR 70.A O no hydrogen 2.932 N/A GLU 91.A N ASN 95.A O no hydrogen 2.800 N/A GLY 94.A N GLU 91.A O no hydrogen 2.944 N/A ASN 95.A N ASN 93.A OD1 no hydrogen 2.908 N/A LYS 97.A N LYS 89.A O no hydrogen 2.806 N/A LYS 97.A NZ GLU 91.A OE2 no hydrogen 2.863 N/A VAL 98.A N LYS 89.A O no hydrogen 3.126 N/A ASN 104.A N THR 101.A O no hydrogen 2.828 N/A TYR 105.A N HIS 125.A O no hydrogen 2.942 N/A TYR 106.A N ALA 85.A O no hydrogen 2.929 N/A TYR 106.A OH GLU 56.A OE1 no hydrogen 2.639 N/A THR 107.A N CYS 123.A O no hydrogen 3.033 N/A PHE 108.A N TYR 83.A O no hydrogen 2.832 N/A THR 109.A N HIS 121.A O no hydrogen 2.953 N/A VAL 110.A N GLY 81.A O no hydrogen 2.917 N/A MET 111.A N LEU 119.A O no hydrogen 2.913 N/A TYR 112.A N LEU 119.A O no hydrogen 3.285 N/A TYR 112.A OH ASP 114.A OD2 no hydrogen 2.609 N/A ASP 114.A N SER 117.A O no hydrogen 2.972 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.925 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 3.501 N/A SER 117.A N ASP 114.A OD1 no hydrogen 2.855 N/A SER 117.A OG ASP 114.A OD1 no hydrogen 2.900 N/A SER 117.A OG ASP 114.A OD2 no hydrogen 3.338 N/A ALA 118.A N LEU 138.A O no hydrogen 3.140 N/A LEU 119.A N TYR 112.A O no hydrogen 2.876 N/A ILE 120.A N ALA 136.A O no hydrogen 2.990 N/A HIS 121.A N THR 109.A O no hydrogen 2.941 N/A HIS 121.A NE2 ASP 133.A OD2 no hydrogen 3.221 N/A THR 122.A N LEU 134.A O no hydrogen 2.794 N/A CYS 123.A N THR 107.A O no hydrogen 2.950 N/A LEU 124.A N GLY 132.A O no hydrogen 2.904 N/A HIS 125.A N TYR 105.A O no hydrogen 2.882 N/A LYS 126.A N LYS 129.A O no hydrogen 3.150 N/A GLY 127.A N ASN 104.A OD1 no hydrogen 2.972 N/A ASN 128.A N GLY 103.A O no hydrogen 3.171 N/A LYS 129.A N LYS 126.A O no hydrogen 3.161 N/A LEU 131.A N LEU 124.A O no hydrogen 2.792 N/A LEU 134.A N THR 122.A O no hydrogen 3.091 N/A TYR 135.A N LEU 30.A O no hydrogen 2.924 N/A ALA 136.A N ILE 120.A O no hydrogen 2.915 N/A VAL 137.A N ASP 28.A O no hydrogen 2.721 N/A LEU 138.A N ALA 118.A O no hydrogen 2.884 N/A ASN 139.A N TYR 25.A O no hydrogen 2.903 N/A ARG 140.A N SER 116.A O no hydrogen 2.910 N/A ARG 140.A NH1 TYR 18.A O no hydrogen 3.401 N/A ARG 140.A NH2 VAL 23.A O no hydrogen 3.264 N/A ASN 141.A N ASN 139.A OD1 no hydrogen 2.820 N/A ASP 143.A N ASN 141.A OD1 no hydrogen 2.852 N/A THR 144.A N ASN 141.A O no hydrogen 3.344 N/A THR 144.A OG1 ASN 141.A OD1 no hydrogen 2.762 N/A LYS 151.A N GLY 147.A O no hydrogen 3.050 N/A GLY 152.A N ASP 148.A O no hydrogen 2.842 N/A ALA 153.A N LYS 149.A O no hydrogen 3.011 N/A VAL 154.A N VAL 150.A O no hydrogen 2.946 N/A THR 155.A N LYS 151.A O no hydrogen 3.005 N/A THR 155.A OG1 LYS 151.A O no hydrogen 3.410 N/A ALA 156.A N GLY 152.A O no hydrogen 2.909 N/A ALA 157.A N ALA 153.A O no hydrogen 2.998 N/A ALA 157.A N VAL 154.A O no hydrogen 3.182 N/A SER 158.A N THR 155.A O no hydrogen 2.835 N/A LEU 159.A N VAL 154.A O no hydrogen 3.176 N/A ASP 163.A N LYS 160.A O no hydrogen 2.816 N/A PHE 164.A N PHE 161.A O no hydrogen 2.926 N/A ILE 165.A N TYR 29.A O no hydrogen 2.743 N/A THR 167.A N THR 27.A O no hydrogen 2.845 N/A THR 167.A OG1 VAL 26.A O no hydrogen 2.801 N/A THR 167.A OG1 THR 27.A O no hydrogen 3.214 N/A LYS 168.A N SER 166.A OG no hydrogen 3.096 N/A LYS 168.A NZ ASN 145.A OD1 no hydrogen 2.871 N/A ASN 170.A N THR 167.A O no hydrogen 3.212 N/A CYS 172.A SG THR 167.A O no hydrogen 3.592 N/A CYS 172.A SG ASN 170.A OD1 no hydrogen 4.035 N/A SER 178.A N ASP 175.A OD1 no hydrogen 3.346 N/A SER 178.A OG ASP 175.A OD1 no hydrogen 3.200 N/A SER 178.A OG ASP 175.A OD2 no hydrogen 2.481 N/A LEU 179.A N ASP 175.A O no hydrogen 3.167 N/A LYS 180.A N ASN 176.A O no hydrogen 2.916 N/A SER 181.A N VAL 177.A O no hydrogen 2.863 N/A SER 181.A OG VAL 177.A O no hydrogen 3.430 N/A SER 181.A OG SER 178.A O no hydrogen 3.321 N/A LEU 182.A N SER 178.A O no hydrogen 2.857 N/A LEU 183.A N LYS 180.A O no hydrogen 3.273 N/A THR 184.A N SER 181.A O no hydrogen 3.237 N/A THR 184.A OG1 SER 181.A O no hydrogen 3.026 N/A LYS 185.A N LEU 182.A O no hydrogen 2.967 N/A LYS 185.A NZ ASN 93.A O no hydrogen 3.013 N/A