Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.988 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.849 N/A PHE 3.A N PHE 38.A O no hydrogen 2.925 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.898 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.070 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.146 N/A LEU 8.A N GLY 4.A O no hydrogen 2.939 N/A ALA 9.A N ARG 5.A O no hydrogen 2.997 N/A ALA 10.A N CYS 6.A O no hydrogen 3.105 N/A ALA 11.A N GLU 7.A O no hydrogen 3.245 N/A MET 12.A N LEU 8.A O no hydrogen 3.080 N/A LYS 13.A N ALA 9.A O no hydrogen 3.160 N/A LYS 13.A NZ LEU 129.A O no hydrogen 2.692 N/A ARG 14.A N ALA 10.A O no hydrogen 3.085 N/A HIS 15.A N ALA 11.A O no hydrogen 3.174 N/A HIS 15.A N MET 12.A O no hydrogen 3.211 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.024 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.957 N/A GLY 16.A N LYS 13.A O no hydrogen 3.198 N/A LEU 17.A N MET 12.A O no hydrogen 3.037 N/A TYR 20.A N LEU 17.A O no hydrogen 3.142 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.097 N/A GLY 22.A N ASN 19.A O no hydrogen 2.897 N/A TYR 23.A N TYR 20.A O no hydrogen 3.502 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.982 N/A ASN 27.A N SER 24.A O no hydrogen 3.001 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.145 N/A TRP 28.A N LEU 25.A O no hydrogen 3.128 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.053 N/A VAL 29.A N LEU 25.A O no hydrogen 3.169 N/A CYS 30.A N GLY 26.A O no hydrogen 2.733 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.649 N/A ALA 31.A N ASN 27.A O no hydrogen 2.815 N/A ALA 32.A N TRP 28.A O no hydrogen 3.162 N/A LYS 33.A N VAL 29.A O no hydrogen 3.054 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.953 N/A PHE 34.A N CYS 30.A O no hydrogen 3.387 N/A GLU 35.A N ALA 31.A O no hydrogen 2.826 N/A SER 36.A N ALA 32.A O no hydrogen 3.158 N/A SER 36.A OG ALA 32.A O no hydrogen 2.952 N/A SER 36.A OG ILE 55.A O no hydrogen 2.676 N/A PHE 38.A N ALA 32.A O no hydrogen 3.222 N/A ASN 39.A N SER 36.A O no hydrogen 3.282 N/A THR 40.A N LYS 1.A O no hydrogen 2.874 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.362 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.061 N/A GLN 41.A NE2 LEU 84.A O no hydrogen 3.372 N/A ALA 42.A N ASN 39.A O no hydrogen 3.423 N/A ASN 44.A N ASP 52.A O no hydrogen 2.925 N/A ASN 46.A N SER 50.A O no hydrogen 2.967 N/A ASN 46.A ND2 ASN 44.A OD1 no hydrogen 2.978 N/A GLY 49.A N ASN 46.A O no hydrogen 3.230 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.562 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.711 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.529 N/A THR 51.A N SER 60.A OG no hydrogen 2.904 N/A ASP 52.A N ASN 44.A O no hydrogen 2.783 N/A TYR 53.A N ILE 58.A O no hydrogen 2.817 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.999 N/A GLY 54.A N ALA 42.A O no hydrogen 2.938 N/A GLN 57.A N GLY 54.A O no hydrogen 3.043 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.057 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.833 N/A ILE 58.A N TYR 53.A O no hydrogen 2.989 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.037 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.940 N/A SER 60.A N THR 51.A O no hydrogen 3.015 N/A SER 60.A OG THR 51.A O no hydrogen 3.414 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.529 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.750 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.874 N/A ARG 61.A NE GLY 71.A O no hydrogen 3.308 N/A TRP 63.A N ASN 59.A O no hydrogen 3.072 N/A ASN 65.A N ILE 78.A O no hydrogen 2.974 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.431 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.156 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 3.360 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.750 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.709 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.903 N/A SER 72.A N THR 69.A O no hydrogen 3.394 N/A SER 72.A OG SER 60.A O no hydrogen 3.072 N/A SER 72.A OG CYS 64.A O no hydrogen 3.377 N/A ARG 73.A N ARG 61.A O no hydrogen 3.033 N/A LEU 75.A N TRP 62.A O no hydrogen 2.845 N/A CYS 76.A N TRP 63.A O no hydrogen 2.787 N/A ASN 77.A N ASN 74.A O no hydrogen 3.121 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.911 N/A CYS 80.A N ASN 65.A O no hydrogen 3.022 N/A ALA 82.A N PRO 79.A O no hydrogen 2.870 N/A LEU 83.A N CYS 80.A O no hydrogen 3.078 N/A LEU 84.A N SER 81.A O no hydrogen 3.199 N/A SER 85.A OG ASP 87.A O no hydrogen 3.565 N/A ASP 87.A N SER 85.A OG no hydrogen 3.144 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.242 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.957 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.770 N/A VAL 92.A N ILE 88.A O no hydrogen 2.983 N/A ASN 93.A N THR 89.A O no hydrogen 3.000 N/A CYS 94.A N ALA 90.A O no hydrogen 3.333 N/A ALA 95.A N SER 91.A O no hydrogen 2.985 N/A LYS 96.A N VAL 92.A O no hydrogen 2.911 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.705 N/A ILE 98.A N CYS 94.A O no hydrogen 2.889 N/A VAL 99.A N ALA 95.A O no hydrogen 3.039 N/A SER 100.A N LYS 96.A O no hydrogen 3.069 N/A SER 100.A OG LYS 96.A O no hydrogen 2.658 N/A ASP 101.A N LYS 97.A O no hydrogen 3.073 N/A MET 105.A N TYR 23.A OH no hydrogen 3.420 N/A ASN 106.A N ASN 103.A O no hydrogen 3.267 N/A ASN 106.A ND2 ASN 103.A OD1 no hydrogen 3.113 N/A TRP 108.A N MET 105.A O no hydrogen 3.196 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.747 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.928 N/A ARG 112.A N TRP 108.A O no hydrogen 3.138 N/A ASN 113.A N VAL 109.A O no hydrogen 2.983 N/A ARG 114.A N ALA 110.A O no hydrogen 2.897 N/A CYS 115.A N TRP 111.A O no hydrogen 2.851 N/A LYS 116.A N TRP 111.A O no hydrogen 3.006 N/A THR 118.A N CYS 115.A O no hydrogen 3.012 N/A THR 118.A OG1 CYS 115.A O no hydrogen 3.087 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 3.249 N/A ALA 122.A N ASP 119.A O no hydrogen 3.434 N/A TRP 123.A N VAL 120.A O no hydrogen 3.203 N/A ILE 124.A N GLN 121.A O no hydrogen 3.269 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 2.921 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.376 N/A