Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 3.322 N/A ARG 5.A NH2 GLU 41.A OE1 no hydrogen 2.500 N/A SER 6.A N GLN 2.A O no hydrogen 2.905 N/A SER 6.A OG GLN 2.A O no hydrogen 2.845 N/A HIS 7.A N ASP 3.A O no hydrogen 2.898 N/A LEU 8.A N LEU 4.A O no hydrogen 2.912 N/A VAL 9.A N ARG 5.A O no hydrogen 2.903 N/A HIS 10.A N SER 6.A O no hydrogen 2.898 N/A HIS 10.A ND1 SER 6.A O no hydrogen 2.351 N/A LYS 11.A N HIS 7.A O no hydrogen 2.913 N/A GLN 14.A N LYS 11.A O no hydrogen 3.296 N/A ALA 15.A N LYS 11.A O no hydrogen 2.908 N/A ILE 16.A N LEU 12.A O no hydrogen 2.903 N/A CYS 23.A SG ASP 21.A OD1 no hydrogen 3.203 N/A ALA 24.A N ASP 21.A OD1 no hydrogen 3.439 N/A LEU 25.A N ASP 21.A O no hydrogen 3.299 N/A ASN 32.A N ARG 28.A O no hydrogen 2.899 N/A LEU 33.A N ARG 29.A O no hydrogen 2.896 N/A VAL 34.A N MET 30.A O no hydrogen 2.910 N/A ALA 35.A N GLU 31.A O no hydrogen 2.900 N/A TYR 36.A N ASN 32.A O no hydrogen 2.900 N/A ALA 37.A N LEU 33.A O no hydrogen 2.905 N/A LYS 38.A N VAL 34.A O no hydrogen 2.905 N/A LYS 39.A N ALA 35.A O no hydrogen 2.896 N/A VAL 40.A N TYR 36.A O no hydrogen 2.902 N/A GLU 41.A N ALA 37.A O no hydrogen 2.923 N/A GLY 42.A N LYS 38.A O no hydrogen 2.909 N/A ASP 43.A N LYS 39.A O no hydrogen 2.912 N/A MET 44.A N VAL 40.A O no hydrogen 2.912 N/A TYR 45.A N GLU 41.A O no hydrogen 2.898 N/A GLU 46.A N GLY 42.A O no hydrogen 2.907 N/A SER 47.A N ASP 43.A O no hydrogen 3.258 N/A ASN 49.A N GLU 53.A OE2 no hydrogen 2.431 N/A SER 50.A N GLU 53.A OE2 no hydrogen 3.049 N/A ARG 51.A NE SER 50.A O no hydrogen 2.950 N/A ARG 51.A NH2 SER 50.A O no hydrogen 3.327 N/A TYR 54.A OH GLU 41.A O no hydrogen 3.430 N/A TYR 55.A N ARG 51.A O no hydrogen 3.280 N/A HIS 56.A N ASP 52.A O no hydrogen 2.916 N/A LEU 57.A N GLU 53.A O no hydrogen 2.894 N/A LEU 58.A N TYR 54.A O no hydrogen 2.896 N/A ALA 59.A N TYR 55.A O no hydrogen 2.910 N/A GLU 60.A N HIS 56.A O no hydrogen 2.908 N/A LYS 61.A N LEU 57.A O no hydrogen 2.889 N/A ILE 62.A N LEU 58.A O no hydrogen 2.909 N/A TYR 63.A N ALA 59.A O no hydrogen 2.914 N/A LYS 64.A N GLU 60.A O no hydrogen 2.891 N/A ILE 65.A N LYS 61.A O no hydrogen 2.905 N/A GLN 66.A N ILE 62.A O no hydrogen 2.910 N/A GLN 66.A NE2 ALA 15.A O no hydrogen 2.440 N/A LYS 67.A N LYS 64.A O no hydrogen 3.266 N/A LYS 67.A NZ TYR 63.A O no hydrogen 3.542 N/A GLU 70.A N GLU 68.A O no hydrogen 2.791 N/A SER 73.A OG GLY 144.A O no hydrogen 3.451 N/A ARG 76.A N SER 73.A O no hydrogen 3.373 N/A ASN 78.A ND2 ASN 78.A O no hydrogen 2.751 N/A ASN 78.A ND2 ASN 192.A O no hydrogen 2.465 N/A ASP 82.A N HIS 80.A ND1 no hydrogen 3.046 N/A GLU 84.A N HIS 80.A O no hydrogen 3.253 N/A ALA 85.A N GLN 81.A O no hydrogen 2.911 N/A ALA 86.A N ASP 82.A O no hydrogen 2.905 N/A ILE 87.A N ALA 83.A O no hydrogen 2.893 N/A ASN 88.A N GLU 84.A O no hydrogen 2.907 N/A ARG 89.A N ALA 85.A O no hydrogen 2.915 N/A GLN 90.A N ALA 86.A O no hydrogen 2.892 N/A ILE 91.A N ILE 87.A O no hydrogen 2.877 N/A ASN 92.A N ASN 88.A O no hydrogen 2.921 N/A ASN 92.A ND2 ASP 151.A O no hydrogen 3.371 N/A LEU 93.A N ARG 89.A O no hydrogen 2.907 N/A GLU 94.A N GLN 90.A O no hydrogen 2.877 N/A LEU 95.A N ILE 91.A O no hydrogen 2.914 N/A TYR 96.A N ASN 92.A O no hydrogen 2.918 N/A ALA 97.A N LEU 93.A O no hydrogen 2.882 N/A SER 98.A N GLU 94.A O no hydrogen 2.897 N/A SER 98.A OG SER 126.A OG no hydrogen 3.372 N/A TYR 99.A N LEU 95.A O no hydrogen 2.915 N/A VAL 100.A N TYR 96.A O no hydrogen 2.907 N/A TYR 101.A N ALA 97.A O no hydrogen 2.902 N/A TYR 101.A OH GLU 174.A OE2 no hydrogen 2.372 N/A LEU 102.A N SER 98.A O no hydrogen 2.893 N/A SER 103.A N TYR 99.A O no hydrogen 2.912 N/A MET 104.A N VAL 100.A O no hydrogen 2.904 N/A SER 105.A N TYR 101.A O no hydrogen 2.892 N/A SER 105.A OG ALA 119.A O no hydrogen 2.877 N/A CYS 106.A N LEU 102.A O no hydrogen 2.909 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.210 N/A TYR 107.A N MET 104.A O no hydrogen 3.244 N/A PHE 108.A N MET 104.A O no hydrogen 3.280 N/A ALA 114.A N ARG 110.A O no hydrogen 3.451 N/A LEU 115.A N PHE 108.A O no hydrogen 3.437 N/A LYS 116.A NZ ASP 109.A O no hydrogen 3.275 N/A ASN 117.A ND2 ASP 238.A O no hydrogen 2.363 N/A PHE 118.A N ASP 238.A OD1 no hydrogen 3.401 N/A ALA 119.A N LEU 115.A O no hydrogen 3.344 N/A LYS 120.A N LYS 116.A O no hydrogen 2.900 N/A TYR 121.A N ASN 117.A O no hydrogen 2.901 N/A PHE 122.A N PHE 118.A O no hydrogen 2.909 N/A LEU 123.A N ALA 119.A O no hydrogen 2.884 N/A HIS 124.A N LYS 120.A O no hydrogen 2.902 N/A GLN 125.A N TYR 121.A O no hydrogen 2.915 N/A SER 126.A N PHE 122.A O no hydrogen 2.886 N/A SER 126.A OG SER 98.A O no hydrogen 3.333 N/A SER 126.A OG SER 98.A OG no hydrogen 3.372 N/A HIS 127.A N LEU 123.A O no hydrogen 2.897 N/A GLU 128.A N HIS 124.A O no hydrogen 2.907 N/A GLU 129.A N GLN 125.A O no hydrogen 2.914 N/A ARG 130.A N SER 126.A O no hydrogen 2.883 N/A ARG 130.A NE.B GLU 134.A OE2 no hydrogen 3.305 N/A GLU 131.A N HIS 127.A O no hydrogen 2.905 N/A HIS 132.A N GLU 128.A O no hydrogen 2.909 N/A ALA 133.A N GLU 129.A O no hydrogen 2.894 N/A GLU 134.A N ARG 130.A O no hydrogen 2.912 N/A LYS 135.A N GLU 131.A O no hydrogen 2.890 N/A LEU 136.A N HIS 132.A O no hydrogen 2.907 N/A MET 137.A N ALA 133.A O no hydrogen 2.907 N/A LYS 138.A N GLU 134.A O no hydrogen 2.900 N/A LEU 139.A N LYS 135.A O no hydrogen 2.891 N/A GLN 140.A N LEU 136.A O no hydrogen 2.911 N/A GLN 140.A NE2 TYR 79.A OH no hydrogen 2.789 N/A ASN 141.A N MET 137.A O no hydrogen 2.902 N/A GLN 142.A N LYS 138.A O no hydrogen 2.907 N/A ARG 143.A N LEU 139.A O no hydrogen 3.166 N/A ARG 143.A NH2 GLN 77.A O no hydrogen 3.313 N/A GLY 144.A N GLN 140.A O no hydrogen 3.170 N/A GLY 145.A N GLN 140.A O no hydrogen 3.133 N/A MET 167.A N GLY 163.A O no hydrogen 2.905 N/A GLU 168.A N LEU 164.A O no hydrogen 2.909 N/A SER 169.A N ASN 165.A O no hydrogen 2.894 N/A SER 169.A OG ASN 165.A O no hydrogen 2.953 N/A ALA 170.A N ALA 166.A O no hydrogen 2.904 N/A LEU 171.A N MET 167.A O no hydrogen 2.894 N/A HIS 172.A N GLU 168.A O no hydrogen 2.912 N/A LEU 173.A N SER 169.A O no hydrogen 2.895 N/A GLU 174.A N ALA 170.A O no hydrogen 2.899 N/A LYS 175.A N LEU 171.A O no hydrogen 2.902 N/A SER 176.A N HIS 172.A O no hydrogen 2.908 N/A SER 176.A OG HIS 172.A O no hydrogen 3.372 N/A SER 176.A OG LEU 173.A O no hydrogen 2.497 N/A VAL 177.A N LEU 173.A O no hydrogen 2.907 N/A ASN 178.A N GLU 174.A O no hydrogen 2.892 N/A GLN 179.A N LYS 175.A O no hydrogen 2.901 N/A SER 180.A N SER 176.A O no hydrogen 2.905 N/A SER 180.A OG GLN 90.A OE1 no hydrogen 2.898 N/A SER 180.A OG SER 176.A O no hydrogen 3.371 N/A SER 180.A OG VAL 177.A O no hydrogen 2.522 N/A LEU 181.A N VAL 177.A O no hydrogen 2.898 N/A LEU 182.A N ASN 178.A O no hydrogen 2.901 N/A GLU 183.A N GLN 179.A O no hydrogen 2.915 N/A LEU 184.A N SER 180.A O no hydrogen 2.889 N/A HIS 185.A N LEU 181.A O no hydrogen 2.894 N/A LYS 186.A N LEU 182.A O no hydrogen 2.914 N/A LYS 186.A NZ ASP 190.A OD1 no hydrogen 3.527 N/A LEU 187.A N GLU 183.A O no hydrogen 2.897 N/A ALA 188.A N LEU 184.A O no hydrogen 2.897 N/A THR 189.A N HIS 185.A O no hydrogen 2.906 N/A THR 189.A OG1 HIS 185.A O no hydrogen 2.791 N/A ASP 190.A N LYS 186.A O no hydrogen 2.909 N/A LYS 191.A N LEU 187.A O no hydrogen 2.932 N/A LEU 196.A N ASP 193.A OD1 no hydrogen 3.273 N/A CYS 197.A SG HIS 185.A NE2 no hydrogen 3.798 N/A CYS 197.A SG ASP 193.A O no hydrogen 3.282 N/A CYS 197.A SG PRO 194.A O no hydrogen 3.168 N/A ASP 198.A N PRO 194.A O no hydrogen 2.898 N/A PHE 199.A N HIS 195.A O no hydrogen 2.911 N/A ILE 200.A N LEU 196.A O no hydrogen 2.918 N/A GLU 201.A N CYS 197.A O no hydrogen 2.903 N/A THR 202.A N ASP 198.A O no hydrogen 2.902 N/A THR 202.A OG1 ASP 198.A O no hydrogen 2.718 N/A TYR 203.A N PHE 199.A O no hydrogen 2.914 N/A LEU 205.A N ILE 200.A O no hydrogen 3.252 N/A GLN 208.A N TYR 204.A O no hydrogen 3.087 N/A VAL 209.A N LEU 205.A O no hydrogen 2.898 N/A LYS 210.A N SER 206.A O no hydrogen 2.927 N/A SER 211.A N GLU 207.A O no hydrogen 2.892 N/A SER 211.A OG GLU 207.A O no hydrogen 2.947 N/A ILE 212.A N GLN 208.A O no hydrogen 2.897 N/A LYS 213.A N VAL 209.A O no hydrogen 2.907 N/A LYS 213.A NZ ASP 217.A OD1 no hydrogen 2.694 N/A LYS 213.A NZ ASP 217.A OD2 no hydrogen 2.927 N/A GLU 214.A N LYS 210.A O no hydrogen 2.914 N/A LEU 215.A N SER 211.A O no hydrogen 2.898 N/A GLY 216.A N ILE 212.A O no hydrogen 2.892 N/A ASP 217.A N LYS 213.A O no hydrogen 2.916 N/A HIS 218.A N GLU 214.A O no hydrogen 2.912 N/A VAL 219.A N LEU 215.A O no hydrogen 2.892 N/A THR 220.A N GLY 216.A O no hydrogen 2.906 N/A THR 220.A OG1 GLY 216.A O no hydrogen 2.875 N/A ASN 221.A N ASP 217.A O no hydrogen 2.906 N/A LEU 222.A N HIS 218.A O no hydrogen 2.904 N/A ARG 223.A N VAL 219.A O no hydrogen 2.902 N/A ARG 223.A NH2 GLU 168.A OE2 no hydrogen 3.184 N/A LYS 224.A N THR 220.A O no hydrogen 2.908 N/A MET 225.A N ASN 221.A O no hydrogen 2.899 N/A GLY 226.A N LEU 222.A O no hydrogen 3.236 N/A ALA 227.A N LEU 222.A O no hydrogen 2.906 N/A TYR 235.A N GLY 231.A O no hydrogen 3.247 N/A LEU 236.A N MET 232.A O no hydrogen 2.924 N/A PHE 237.A N ALA 233.A O no hydrogen 2.897 N/A ASP 238.A N GLU 234.A O no hydrogen 2.896 N/A LYS 239.A N TYR 235.A O no hydrogen 2.913 N/A LYS 239.A NZ ASP 238.A OD2 no hydrogen 2.860 N/A HIS 240.A N LEU 236.A O no hydrogen 2.899 N/A THR 241.A N PHE 237.A O no hydrogen 3.259 N/A LEU 242.A N PHE 237.A O no hydrogen 3.416 N/A