Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7suo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 86.A OD2 no hydrogen 3.329 N/A LEU 8.A N SER 5.A OG no hydrogen 2.876 N/A VAL 9.A N SER 5.A O no hydrogen 3.087 N/A GLY 10.A N PRO 6.A O no hydrogen 2.904 N/A ARG 11.A N LEU 7.A O no hydrogen 2.881 N/A GLU 12.A N LEU 8.A O no hydrogen 2.955 N/A PHE 13.A N VAL 9.A O no hydrogen 2.896 N/A VAL 14.A N GLY 10.A O no hydrogen 2.901 N/A ARG 15.A N ARG 11.A O no hydrogen 3.020 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 3.245 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 2.613 N/A GLN 16.A N GLU 12.A O no hydrogen 2.978 N/A GLN 16.A NE2 GLU 12.A OE2 no hydrogen 2.946 N/A TYR 17.A N PHE 13.A O no hydrogen 2.774 N/A TYR 17.A OH HIS 40.A NE2.B no hydrogen 2.908 N/A TYR 17.A OH ASP 127.A OD2 no hydrogen 2.898 N/A TYR 18.A N VAL 14.A O no hydrogen 3.020 N/A TYR 18.A OH GLN 108.A OE1 no hydrogen 2.235 N/A THR 19.A N ARG 15.A O no hydrogen 2.975 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.791 N/A LEU 20.A N GLN 16.A O no hydrogen 2.929 N/A LEU 21.A N TYR 17.A O no hydrogen 2.900 N/A ASN 22.A N TYR 18.A O no hydrogen 2.974 N/A ASN 22.A ND2 CYS 71.A O no hydrogen 2.730 N/A GLN 23.A N THR 19.A O no hydrogen 2.891 N/A ALA 24.A N LEU 20.A O no hydrogen 2.773 N/A MET 27.A N.A ALA 24.A O no hydrogen 2.885 N/A MET 27.A N.B ALA 24.A O no hydrogen 2.898 N/A LEU 28.A N PRO 25.A O no hydrogen 2.935 N/A HIS 29.A ND1 ASP 26.A O no hydrogen 3.037 N/A ARG 30.A N MET 27.A O.A no hydrogen 2.921 N/A ARG 30.A N MET 27.A O.B no hydrogen 2.939 N/A PHE 31.A N LEU 28.A O no hydrogen 2.951 N/A TYR 32.A N HIS 29.A O no hydrogen 3.234 N/A TYR 32.A OH ASP 127.A OD2 no hydrogen 2.562 N/A GLY 33.A N SER 36.A OG no hydrogen 2.727 N/A SER 36.A OG GLY 33.A O no hydrogen 3.412 N/A SER 36.A OG VAL 124.A O no hydrogen 2.641 N/A SER 37.A N HIS 125.A O no hydrogen 2.896 N/A TYR 38.A N VAL 53.A O no hydrogen 2.935 N/A VAL 39.A N ASP 127.A O no hydrogen 2.919 N/A HIS 40.A ND1.B VAL 39.A O no hydrogen 3.021 N/A GLY 41.A N PHE 129.A O no hydrogen 2.857 N/A ASP 44.A N LYS 48.A O no hydrogen 2.930 N/A ALA 50.A N GLY 42.A O no hydrogen 2.777 N/A VAL 53.A N TYR 38.A O no hydrogen 2.888 N/A GLY 55.A N SER 36.A O no hydrogen 3.146 N/A GLN 56.A NE2 TYR 32.A O no hydrogen 3.020 N/A ILE 59.A N GLY 55.A O no hydrogen 2.886 N/A HIS 60.A N GLN 56.A O no hydrogen 2.858 N/A ARG 61.A N LYS 57.A O no hydrogen 2.958 N/A LYS 62.A N GLU 58.A O no hydrogen 2.920 N/A VAL 63.A N ILE 59.A O no hydrogen 2.913 N/A MET 64.A N HIS 60.A O no hydrogen 2.880 N/A SER 65.A N ARG 61.A O no hydrogen 2.902 N/A SER 65.A OG ARG 61.A O no hydrogen 3.344 N/A SER 65.A OG LYS 62.A O no hydrogen 2.538 N/A GLN 66.A N LYS 62.A O no hydrogen 2.971 N/A GLN 66.A N VAL 63.A O no hydrogen 3.214 N/A GLN 66.A NE2 TYR 38.A OH no hydrogen 2.952 N/A GLN 66.A NE2 LYS 62.A O no hydrogen 3.149 N/A ASN 67.A N MET 64.A O no hydrogen 3.200 N/A THR 69.A N ASN 98.A OD1 no hydrogen 2.770 N/A THR 69.A OG1 ASN 67.A O no hydrogen 2.815 N/A CYS 71.A SG SER 97.A O no hydrogen 3.529 N/A HIS 72.A N SER 97.A O no hydrogen 3.047 N/A LYS 74.A N LEU 95.A O no hydrogen 2.828 N/A ARG 76.A N MET 93.A O no hydrogen 2.964 N/A HIS 77.A N MET 93.A O no hydrogen 2.972 N/A HIS 77.A NE2 ASP 79.A OD2 no hydrogen 3.108 N/A ASP 79.A N GLN 91.A O no hydrogen 2.854 N/A HIS 81.A N VAL 89.A O no hydrogen 2.936 N/A THR 83.A N GLY 87.A O no hydrogen 2.830 N/A GLY 87.A N LEU 84.A O no hydrogen 3.115 N/A VAL 88.A N LEU 112.A O no hydrogen 2.898 N/A VAL 89.A N HIS 81.A O no hydrogen 2.861 N/A VAL 90.A N PHE 110.A O no hydrogen 2.874 N/A GLN 91.A N ASP 79.A O no hydrogen 2.863 N/A VAL 92.A N GLN 108.A O no hydrogen 2.890 N/A MET 93.A N HIS 77.A O no hydrogen 2.907 N/A GLY 94.A N PHE 106.A O no hydrogen 3.094 N/A LEU 95.A N LYS 74.A O no hydrogen 2.814 N/A LEU 96.A N ARG 104.A O no hydrogen 2.862 N/A SER 97.A N HIS 72.A O no hydrogen 2.869 N/A ASN 98.A ND2 ASN 67.A O no hydrogen 3.364 N/A ASN 99.A N THR 69.A O no hydrogen 2.857 N/A GLN 101.A N ASN 98.A O no hydrogen 2.962 N/A GLN 101.A NE2 ASN 99.A O no hydrogen 2.906 N/A ARG 104.A N LEU 96.A O no hydrogen 2.908 N/A ARG 104.A NE ASP 133.A OD2 no hydrogen 3.111 N/A ARG 104.A NH2 ASP 133.A OD1 no hydrogen 2.835 N/A PHE 106.A N GLY 94.A O no hydrogen 2.807 N/A MET 107.A N ARG 130.A O no hydrogen 3.016 N/A GLN 108.A N VAL 92.A O no hydrogen 2.857 N/A GLN 108.A NE2 ASP 127.A OD1 no hydrogen 2.485 N/A THR 109.A N ILE 128.A O no hydrogen 2.697 N/A PHE 110.A N VAL 90.A O no hydrogen 2.870 N/A VAL 111.A N ASN 126.A O no hydrogen 3.079 N/A LEU 112.A N VAL 88.A O no hydrogen 2.844 N/A ALA 113.A N TYR 123.A O no hydrogen 2.889 N/A GLU 115.A N LYS 121.A O no hydrogen 2.708 N/A SER 117.A N GLU 115.A OE1 no hydrogen 2.599 N/A SER 117.A OG GLU 115.A OE1 no hydrogen 3.205 N/A SER 117.A OG GLU 115.A OE2 no hydrogen 2.808 N/A VAL 118.A N GLU 115.A OE1 no hydrogen 2.880 N/A LYS 121.A N VAL 118.A O no hydrogen 3.291 N/A TYR 123.A N ALA 113.A O no hydrogen 2.857 N/A TYR 123.A OH HIS 125.A ND1 no hydrogen 2.946 N/A VAL 124.A N PHE 31.A O no hydrogen 2.860 N/A HIS 125.A N VAL 111.A O no hydrogen 2.875 N/A HIS 125.A ND1 TYR 123.A OH no hydrogen 2.946 N/A ASN 126.A N VAL 111.A O no hydrogen 3.429 N/A ASN 126.A ND2 SER 37.A OG no hydrogen 3.222 N/A ASP 127.A N SER 37.A O no hydrogen 2.876 N/A ILE 128.A N THR 109.A O no hydrogen 2.812 N/A PHE 129.A N VAL 39.A O no hydrogen 2.851 N/A ARG 130.A N MET 107.A O no hydrogen 3.114 N/A ARG 130.A NH1 ALA 50.A O no hydrogen 3.561 N/A GLN 132.A N ARG 105.A O no hydrogen 3.196 N/A VAL 135.A N GLN 132.A O no hydrogen 2.883 N/A PHE 136.A N GLN 132.A O no hydrogen 2.755 N/A