Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6suz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N TYR 105.A OH no hydrogen 3.463 N/A GLN 5.A N LYS 23.A O no hydrogen 2.946 N/A GLN 6.A N GLN 108.A OE1 no hydrogen 3.271 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.773 N/A SER 7.A N SER 21.A O no hydrogen 3.130 N/A GLU 10.A N LEU 111.A O no hydrogen 2.916 N/A VAL 12.A N THR 113.A O no hydrogen 2.928 N/A GLY 15.A N LEU 86.A O no hydrogen 2.819 N/A SER 16.A N LYS 13.A O no hydrogen 3.108 N/A VAL 18.A N LEU 83.A O no hydrogen 3.175 N/A ILE 20.A N MET 81.A O no hydrogen 2.860 N/A SER 21.A N SER 7.A OG no hydrogen 3.050 N/A CYS 22.A N ALA 79.A O no hydrogen 3.027 N/A LYS 23.A N GLN 5.A O no hydrogen 2.952 N/A ALA 24.A N SER 77.A O no hydrogen 3.148 N/A SER 25.A N GLN 3.A O no hydrogen 2.745 N/A ARG 26.A NE SER 25.A O no hydrogen 3.448 N/A PHE 29.A N ASN 27.A OD1 no hydrogen 2.453 N/A ASN 33.A N TYR 99.A O no hydrogen 2.965 N/A ASN 33.A ND2 VAL 51.A O no hydrogen 3.252 N/A LEU 34.A N VAL 51.A O no hydrogen 3.072 N/A ASP 35.A N ALA 97.A O no hydrogen 2.845 N/A TRP 36.A N GLY 49.A O no hydrogen 2.924 N/A VAL 37.A N TYR 95.A O no hydrogen 2.868 N/A LYS 38.A N GLU 46.A O no hydrogen 2.802 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.951 N/A GLN 39.A N VAL 93.A O no hydrogen 2.853 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.096 N/A SER 40.A N THR 44.A O no hydrogen 3.234 N/A LYS 43.A N SER 40.A O no hydrogen 2.841 N/A THR 44.A N SER 40.A O no hydrogen 3.154 N/A GLU 46.A N LYS 38.A O no hydrogen 2.822 N/A TRP 47.A NE1 ASP 35.A OD1 no hydrogen 2.975 N/A ILE 48.A N TRP 36.A O no hydrogen 2.872 N/A ASN 50.A N GLY 59.A O no hydrogen 2.878 N/A VAL 51.A N LEU 34.A O no hydrogen 3.035 N/A TYR 52.A N VAL 57.A O no hydrogen 2.976 N/A ASN 54.A N TYR 52.A O no hydrogen 2.674 N/A THR 58.A OG1 GLY 56.A O no hydrogen 3.128 N/A GLY 59.A N ASN 50.A O no hydrogen 3.012 N/A ASN 61.A N ILE 48.A O no hydrogen 2.919 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.866 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.978 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 2.548 N/A PHE 64.A N ASN 61.A O no hydrogen 2.889 N/A ARG 65.A N GLN 62.A O no hydrogen 3.483 N/A LYS 67.A N PHE 64.A O no hydrogen 2.841 N/A LYS 67.A NZ HIS 84.A O no hydrogen 3.175 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.148 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.852 N/A ALA 68.A N PHE 64.A O no hydrogen 2.852 N/A THR 69.A N GLU 82.A O no hydrogen 2.838 N/A THR 69.A OG1 HIS 84.A NE2 no hydrogen 2.819 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.964 N/A THR 71.A N TYR 80.A O no hydrogen 3.194 N/A ASP 73.A N THR 78.A O no hydrogen 2.651 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.076 N/A SER 76.A OG ASP 73.A OD1 no hydrogen 3.274 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.206 N/A SER 77.A N LYS 74.A O no hydrogen 3.396 N/A THR 78.A N ASP 73.A O no hydrogen 3.095 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.697 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.206 N/A ALA 79.A N CYS 22.A O no hydrogen 2.886 N/A TYR 80.A N THR 71.A O no hydrogen 2.882 N/A MET 81.A N ILE 20.A O no hydrogen 2.884 N/A GLU 82.A N THR 69.A O no hydrogen 2.889 N/A LEU 83.A N VAL 18.A O no hydrogen 2.906 N/A HIS 84.A N LYS 67.A O no hydrogen 2.822 N/A HIS 84.A NE2 THR 69.A OG1 no hydrogen 2.819 N/A LEU 86.A N SER 16.A O no hydrogen 2.934 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.841 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.469 N/A ASP 90.A N THR 87.A O no hydrogen 2.841 N/A SER 91.A N SER 88.A O no hydrogen 2.973 N/A SER 91.A OG SER 88.A O no hydrogen 3.203 N/A ALA 92.A N VAL 112.A O no hydrogen 3.148 N/A VAL 93.A N GLN 39.A O no hydrogen 2.951 N/A TYR 94.A N THR 110.A O no hydrogen 3.010 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.674 N/A TYR 95.A N VAL 37.A O no hydrogen 2.751 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.337 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.302 N/A ALA 97.A N ASP 35.A O no hydrogen 2.871 N/A LEU 98.A N TYR 105.A O no hydrogen 2.848 N/A TYR 99.A N ASN 33.A O no hydrogen 2.833 N/A TYR 100.A N VAL 103.A O no hydrogen 2.911 N/A VAL 103.A N TYR 100.A O no hydrogen 2.804 N/A SER 104.A OG LEU 98.A O no hydrogen 3.539 N/A TYR 105.A N LEU 98.A O no hydrogen 3.034 N/A GLY 107.A N CYS 96.A O no hydrogen 3.043 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.789 N/A GLN 108.A NE2 GLN 6.A O no hydrogen 3.065 N/A GLY 109.A N GLN 6.A OE1 no hydrogen 3.173 N/A THR 110.A N TYR 94.A O no hydrogen 2.911 N/A THR 110.A OG1 SER 7.A O no hydrogen 2.865 N/A VAL 112.A N ALA 92.A O no hydrogen 3.057 N/A THR 113.A N GLU 10.A O no hydrogen 2.910 N/A VAL 114.A N SER 91.A OG no hydrogen 3.025 N/A SER 115.A N VAL 12.A O no hydrogen 2.943 N/A ALA 117.A N SER 115.A OG no hydrogen 2.973 N/A THR 120.A N PHE 148.A O no hydrogen 2.726 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.510 N/A SER 123.A N LYS 145.A O no hydrogen 3.029 N/A TYR 125.A N LEU 143.A O no hydrogen 2.834 N/A LEU 127.A N GLY 141.A O no hydrogen 2.971 N/A SER 137.A OG ASN 136.A OD1 no hydrogen 3.219 N/A VAL 138.A N VAL 185.A O no hydrogen 2.775 N/A THR 139.A OG1 THR 184.A OG1 no hydrogen 3.420 N/A LEU 140.A N VAL 183.A O no hydrogen 3.129 N/A GLY 141.A N LEU 127.A O no hydrogen 3.047 N/A CYS 142.A N SER 181.A O no hydrogen 2.867 N/A CYS 142.A SG GLY 141.A O no hydrogen 3.623 N/A LEU 143.A N TYR 125.A O no hydrogen 2.864 N/A VAL 144.A N LEU 179.A O no hydrogen 2.924 N/A LYS 145.A N SER 123.A O no hydrogen 3.036 N/A TYR 147.A N TYR 177.A O no hydrogen 3.244 N/A TYR 147.A OH GLU 150.A OE2 no hydrogen 2.961 N/A PHE 148.A N THR 120.A O no hydrogen 2.939 N/A THR 153.A N ALA 200.A O no hydrogen 3.296 N/A THR 155.A N ASN 198.A O no hydrogen 3.055 N/A TRP 156.A NE1 SER 181.A OG no hydrogen 2.943 N/A ASN 157.A N THR 196.A O no hydrogen 2.956 N/A GLY 159.A N TRP 156.A O no hydrogen 3.173 N/A LEU 161.A N TRP 156.A O no hydrogen 3.101 N/A SER 162.A OG GLY 159.A O no hydrogen 3.423 N/A HIS 166.A N SER 182.A O no hydrogen 2.898 N/A THR 167.A OG1 SER 181.A OG no hydrogen 2.776 N/A PHE 168.A N SER 180.A O no hydrogen 2.918 N/A VAL 171.A N THR 178.A O no hydrogen 3.121 N/A GLN 173.A N LEU 176.A O no hydrogen 3.084 N/A TYR 177.A N TYR 147.A O no hydrogen 2.792 N/A THR 178.A N VAL 171.A O no hydrogen 3.175 N/A LEU 179.A N VAL 144.A O no hydrogen 2.820 N/A SER 181.A N CYS 142.A O no hydrogen 3.073 N/A SER 181.A OG HIS 166.A O no hydrogen 3.071 N/A SER 181.A OG THR 167.A OG1 no hydrogen 2.776 N/A SER 182.A N HIS 166.A O no hydrogen 2.686 N/A VAL 183.A N LEU 140.A O no hydrogen 3.241 N/A THR 184.A N GLY 164.A O no hydrogen 2.812 N/A THR 184.A OG1 THR 139.A OG1 no hydrogen 3.420 N/A VAL 185.A N VAL 138.A O no hydrogen 3.144 N/A SER 187.A N ASN 136.A O no hydrogen 3.380 N/A SER 187.A OG GLN 134.A OE1 no hydrogen 2.226 N/A SER 187.A OG ASN 136.A O no hydrogen 2.525 N/A THR 189.A N PRO 186.A O no hydrogen 2.817 N/A THR 189.A OG1 PRO 186.A O no hydrogen 3.284 N/A TRP 190.A N SER 187.A O no hydrogen 3.060 N/A SER 192.A OG SER 188.A O no hydrogen 3.314 N/A SER 192.A OG THR 189.A O no hydrogen 2.989 N/A GLN 193.A N THR 189.A O no hydrogen 2.738 N/A THR 196.A N ASN 157.A OD1 no hydrogen 2.957 N/A CYS 197.A N LYS 210.A O no hydrogen 3.090 N/A ASN 198.A N THR 155.A O no hydrogen 2.772 N/A ASN 198.A ND2 THR 155.A OG1 no hydrogen 2.624 N/A VAL 199.A N VAL 208.A O no hydrogen 2.711 N/A ALA 200.A N THR 153.A O no hydrogen 3.227 N/A HIS 201.A N THR 206.A O no hydrogen 2.788 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 3.062 N/A HIS 201.A NE2 PRO 149.A O no hydrogen 2.719 N/A SER 204.A N HIS 201.A O no hydrogen 3.110 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 3.062 N/A SER 205.A N PRO 202.A O no hydrogen 2.660 N/A SER 205.A OG PRO 202.A O no hydrogen 3.405 N/A THR 206.A N SER 204.A OG no hydrogen 3.356 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.477 N/A VAL 208.A N VAL 199.A O no hydrogen 2.609 N/A LYS 210.A N CYS 197.A O no hydrogen 2.941 N/A ILE 212.A N VAL 195.A O no hydrogen 2.822 N/A