Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tsx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N THR 57.A O no hydrogen 3.091 N/A GLN 8.A N VAL 22.A O no hydrogen 2.830 N/A GLN 8.A NE2 ASP 10.A OD2 no hydrogen 2.891 N/A GLN 8.A NE2 ASP 61.A OD1 no hydrogen 3.098 N/A LEU 9.A N HIS 59.A O no hydrogen 2.844 N/A ASP 10.A N VAL 20.A O no hydrogen 2.937 N/A THR 11.A N ILE 18.A O no hydrogen 2.803 N/A LEU 13.A N LYS 16.A O no hydrogen 3.142 N/A LYS 16.A N LEU 13.A O no hydrogen 2.797 N/A ILE 18.A N THR 11.A O no hydrogen 2.838 N/A LEU 19.A N GLU 32.A O no hydrogen 2.831 N/A VAL 20.A N ASP 10.A O no hydrogen 2.670 N/A ALA 21.A N GLU 30.A O no hydrogen 2.864 N/A VAL 22.A N GLN 8.A O no hydrogen 2.738 N/A HIS 23.A N TYR 28.A O no hydrogen 2.909 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.615 N/A HIS 23.A NE2 PRO 4.A O no hydrogen 2.798 N/A VAL 24.A N ILE 6.A O no hydrogen 3.259 N/A SER 26.A N HIS 23.A O no hydrogen 3.176 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.615 N/A SER 26.A OG HIS 23.A O no hydrogen 3.500 N/A GLY 27.A N HIS 23.A O no hydrogen 2.892 N/A TYR 28.A N SER 26.A OG no hydrogen 3.169 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 2.714 N/A ILE 29.A N ASN 119.A OD1 no hydrogen 2.913 N/A GLU 30.A N ALA 21.A O no hydrogen 2.954 N/A GLU 32.A N LEU 19.A O no hydrogen 3.155 N/A ILE 34.A N VAL 17.A O no hydrogen 2.784 N/A THR 38.A N ALA 36.A O no hydrogen 2.907 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.195 N/A THR 42.A N THR 38.A O no hydrogen 3.066 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.226 N/A ALA 43.A N GLY 39.A O no hydrogen 2.816 N/A TYR 44.A N GLN 40.A O no hydrogen 3.022 N/A PHE 45.A N GLU 41.A O no hydrogen 2.955 N/A LEU 46.A N THR 42.A O no hydrogen 2.901 N/A LEU 47.A N ALA 43.A O no hydrogen 3.005 N/A LYS 48.A N TYR 44.A O no hydrogen 3.194 N/A LYS 48.A NZ GLU 32.A OE1 no hydrogen 3.428 N/A LEU 49.A N PHE 45.A O no hydrogen 2.908 N/A ALA 50.A N LEU 46.A O no hydrogen 2.894 N/A GLY 51.A N LEU 47.A O no hydrogen 3.152 N/A GLY 51.A N LYS 48.A O no hydrogen 3.172 N/A ARG 52.A N LEU 49.A O no hydrogen 3.160 N/A ARG 52.A NH2 GLU 30.A OE2 no hydrogen 3.423 N/A TRP 53.A N LEU 49.A O no hydrogen 3.037 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.679 N/A LYS 56.A N.A GLY 5.A O no hydrogen 2.897 N/A LYS 56.A N.B GLY 5.A O no hydrogen 2.869 N/A LYS 56.A NZ.A SER 3.A OG no hydrogen 2.870 N/A THR 57.A N GLY 5.A O no hydrogen 3.102 N/A THR 57.A OG1 GLU 82.A OE1 no hydrogen 2.769 N/A VAL 58.A N LYS 80.A O no hydrogen 3.039 N/A HIS 59.A N TRP 7.A O no hydrogen 2.814 N/A HIS 59.A ND1 GLU 82.A O no hydrogen 3.002 N/A THR 60.A OG1 LEU 9.A O no hydrogen 2.732 N/A THR 60.A OG1 ASP 10.A OD1 no hydrogen 3.273 N/A ASP 61.A N ASP 10.A OD1 no hydrogen 2.781 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.315 N/A ASN 62.A ND2 SER 64.A OG no hydrogen 2.760 N/A ASN 65.A N ASN 62.A O no hydrogen 2.864 N/A ASN 65.A ND2 THR 60.A OG1 no hydrogen 2.988 N/A PHE 66.A N GLY 63.A O no hydrogen 2.969 N/A THR 67.A N SER 64.A O no hydrogen 3.238 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.154 N/A VAL 71.A N SER 68.A OG no hydrogen 3.034 N/A LYS 72.A N SER 68.A O no hydrogen 3.050 N/A LYS 72.A NZ THR 67.A O no hydrogen 3.451 N/A ALA 73.A N THR 69.A O no hydrogen 2.828 N/A ALA 74.A N THR 70.A O no hydrogen 3.091 N/A TRP 76.A N ALA 73.A O no hydrogen 2.884 N/A ALA 77.A N ALA 74.A O no hydrogen 3.069 N/A GLY 78.A N TRP 75.A O no hydrogen 3.325 N/A LYS 80.A N LYS 56.A O.A no hydrogen 2.865 N/A LYS 80.A N LYS 56.A O.B no hydrogen 2.947 N/A GLU 82.A N VAL 58.A O no hydrogen 2.914 N/A ILE 85.A N PHE 83.A O no hydrogen 3.226 N/A LEU 93.A N MET 89.A O no hydrogen 2.491 N/A LYS 94.A N ASN 90.A O no hydrogen 3.271 N/A LYS 94.A NZ HIS 12.A O no hydrogen 3.157 N/A LYS 95.A N LYS 91.A O no hydrogen 2.630 N/A ILE 96.A N GLU 92.A O no hydrogen 3.039 N/A ILE 97.A N LEU 93.A O no hydrogen 2.789 N/A GLY 98.A N LYS 94.A O no hydrogen 2.865 N/A GLN 99.A N LYS 95.A O no hydrogen 2.981 N/A VAL 100.A N ILE 96.A O no hydrogen 3.040 N/A VAL 100.A N ILE 97.A O no hydrogen 3.296 N/A ARG 101.A N GLY 98.A O no hydrogen 3.499 N/A ARG 101.A NE GLU 14.A OE1 no hydrogen 3.518 N/A ARG 101.A NE GLU 14.A OE2 no hydrogen 2.678 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 2.878 N/A ARG 101.A NH1 GLU 105.A O no hydrogen 3.325 N/A ARG 101.A NH2 GLU 14.A OE1 no hydrogen 3.124 N/A ARG 101.A NH2 GLU 105.A O no hydrogen 3.247 N/A GLN 103.A N VAL 100.A O no hydrogen 2.856 N/A THR 109.A N THR 106.A OG1 no hydrogen 3.339 N/A THR 109.A OG1 THR 106.A OG1 no hydrogen 3.045 N/A ALA 110.A N THR 106.A O no hydrogen 3.137 N/A VAL 111.A N LEU 107.A O no hydrogen 2.890 N/A GLN 112.A N LYS 108.A O no hydrogen 3.263 N/A GLN 112.A NE2 ALA 31.A O no hydrogen 2.927 N/A MET 113.A N THR 109.A O no hydrogen 3.026 N/A ALA 114.A N ALA 110.A O no hydrogen 2.838 N/A VAL 115.A N VAL 111.A O no hydrogen 2.819 N/A PHE 116.A N GLN 112.A O no hydrogen 2.969 N/A ILE 117.A N MET 113.A O no hydrogen 2.983 N/A HIS 118.A N ALA 114.A O no hydrogen 2.939 N/A HIS 118.A ND1 ASN 119.A OD1 no hydrogen 3.269 N/A ASN 119.A N VAL 115.A O no hydrogen 2.856 N/A ASN 119.A ND2 ILE 29.A O no hydrogen 2.891 N/A LYS 120.A N PHE 116.A O no hydrogen 3.048 N/A LYS 121.A N ILE 117.A O no hydrogen 3.182 N/A LYS 123.A N TYR 128.A O no hydrogen 2.859 N/A SER 129.A N GLU 132.A OE1 no hydrogen 2.838 N/A SER 129.A OG ASN 119.A O no hydrogen 3.284 N/A GLY 131.A N ASN 119.A O no hydrogen 2.900 N/A GLU 132.A N SER 129.A OG no hydrogen 3.199 N/A ARG 133.A N SER 129.A O no hydrogen 2.937 N/A ARG 133.A NE SER 26.A O no hydrogen 2.852 N/A ARG 133.A NH2 SER 26.A O no hydrogen 2.840 N/A ILE 134.A N ALA 130.A O no hydrogen 2.830 N/A ASP 136.A N GLU 132.A O no hydrogen 3.068 N/A ILE 137.A N ARG 133.A O no hydrogen 2.871 N/A ILE 138.A N ILE 134.A O no hydrogen 2.952 N/A ALA 139.A N VAL 135.A O no hydrogen 2.891 N/A THR 140.A N ASP 136.A O no hydrogen 2.799 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.989 N/A ASP 141.A N ILE 137.A O no hydrogen 3.062 N/A ILE 142.A N ILE 138.A O no hydrogen 3.012 N/A ILE 142.A N ALA 139.A O no hydrogen 3.103 N/A GLN 143.A N ALA 139.A O no hydrogen 3.031 N/A