Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 SER 1.A O no hydrogen 3.037 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 3.243 N/A PHE 7.A N ASP 4.A O no hydrogen 2.999 N/A LYS 9.A N PHE 5.A O no hydrogen 2.897 N/A ALA 10.A N SER 6.A O no hydrogen 2.920 N/A LEU 11.A N PHE 7.A O no hydrogen 2.931 N/A GLN 12.A N ILE 8.A O no hydrogen 3.470 N/A THR 13.A OG1 LYS 9.A O no hydrogen 3.545 N/A ALA 14.A N ALA 10.A O no hydrogen 2.962 N/A ASN 17.A ND2 GLN 116.A O no hydrogen 2.976 N/A VAL 19.A N GLY 114.A O no hydrogen 2.904 N/A MET 20.A N TYR 32.A O no hydrogen 2.866 N/A THR 21.A N PHE 112.A O no hydrogen 2.865 N/A THR 21.A OG1 ASN 28.A OD1 no hydrogen 2.913 N/A ASP 22.A N PRO 29.A O no hydrogen 2.922 N/A SER 24.A N ASP 22.A OD1 no hydrogen 3.170 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 3.259 N/A ASN 28.A N LEU 25.A O no hydrogen 3.321 N/A ILE 30.A N ARG 51.A O no hydrogen 3.075 N/A VAL 31.A N MET 20.A O no hydrogen 2.873 N/A TYR 32.A N MET 20.A O no hydrogen 3.398 N/A SER 34.A N PHE 18.A O no hydrogen 2.977 N/A SER 34.A OG ALA 14.A O no hydrogen 2.240 N/A SER 34.A OG GLN 16.A O no hydrogen 2.361 N/A GLY 36.A N ALA 14.A O no hydrogen 3.447 N/A GLY 36.A N SER 34.A OG no hydrogen 3.016 N/A LEU 38.A N SER 34.A O no hydrogen 3.342 N/A ASN 39.A N GLN 35.A O no hydrogen 2.928 N/A LEU 40.A N GLY 36.A O no hydrogen 2.872 N/A THR 41.A N PHE 37.A O no hydrogen 2.910 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.820 N/A GLY 42.A N LEU 38.A O no hydrogen 2.853 N/A SER 44.A N GLN 47.A OE1 no hydrogen 3.009 N/A SER 44.A OG ASP 46.A OD1 no hydrogen 2.482 N/A SER 44.A OG GLN 47.A OE1 no hydrogen 2.801 N/A GLN 47.A N SER 44.A O no hydrogen 3.193 N/A ILE 48.A N LEU 45.A O no hydrogen 3.044 N/A GLY 50.A N ILE 30.A O no hydrogen 3.257 N/A ARG 51.A N ILE 48.A O no hydrogen 3.344 N/A ARG 51.A NH1 GLN 47.A O no hydrogen 3.417 N/A ASN 52.A ND2 ASP 27.A O no hydrogen 3.040 N/A ASN 52.A ND2 ASN 28.A O no hydrogen 3.352 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.279 N/A ARG 54.A NH2 ASP 27.A OD1 no hydrogen 2.304 N/A LEU 56.A N CYS 53.A O no hydrogen 2.927 N/A GLN 57.A N ARG 54.A O no hydrogen 2.802 N/A GLY 58.A N THR 61.A OG1 no hydrogen 2.958 N/A GLU 60.A N TYR 86.A OH no hydrogen 2.901 N/A THR 61.A OG1 GLY 58.A O no hydrogen 3.418 N/A THR 61.A OG1 LEU 84.A O no hydrogen 3.157 N/A LYS 64.A N ASP 62.A OD1 no hydrogen 3.294 N/A VAL 66.A N ASP 62.A O no hydrogen 3.414 N/A GLU 67.A N PRO 63.A O no hydrogen 2.906 N/A ARG 68.A N LYS 64.A O no hydrogen 2.911 N/A ILE 69.A N ALA 65.A O no hydrogen 2.892 N/A ARG 70.A N VAL 66.A O no hydrogen 2.909 N/A LYS 71.A N GLU 67.A O no hydrogen 2.906 N/A ALA 72.A N ARG 68.A O no hydrogen 2.974 N/A ILE 73.A N ILE 69.A O no hydrogen 2.879 N/A GLU 74.A N ARG 70.A O no hydrogen 2.883 N/A GLN 75.A N LYS 71.A O no hydrogen 2.948 N/A GLY 76.A N ILE 73.A O no hydrogen 2.993 N/A ASN 77.A N ALA 72.A O no hydrogen 2.701 N/A MET 79.A N ILE 99.A O no hydrogen 2.917 N/A VAL 81.A N PHE 97.A O no hydrogen 2.917 N/A LEU 83.A N ASN 95.A O no hydrogen 2.912 N/A ASN 85.A N PHE 93.A O no hydrogen 2.897 N/A TYR 86.A N LEU 56.A O no hydrogen 2.622 N/A ARG 87.A N THR 91.A O no hydrogen 2.823 N/A ARG 87.A NE LEU 40.A O no hydrogen 2.987 N/A ARG 87.A NH1 THR 91.A OG1 no hydrogen 3.001 N/A VAL 88.A N THR 41.A O no hydrogen 3.122 N/A THR 91.A N ASP 89.A OD1 no hydrogen 3.217 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.973 N/A PHE 93.A N ASN 85.A O no hydrogen 2.919 N/A ASN 95.A N LEU 83.A O no hydrogen 2.881 N/A ASN 95.A ND2 ASN 85.A OD1 no hydrogen 2.905 N/A GLN 96.A N CYS 117.A O no hydrogen 2.864 N/A PHE 97.A N VAL 81.A O no hydrogen 2.903 N/A PHE 98.A N VAL 115.A O no hydrogen 2.750 N/A ILE 99.A N MET 79.A O no hydrogen 2.879 N/A ALA 100.A N VAL 113.A O no hydrogen 2.907 N/A ALA 101.A N ASP 78.A OD1 no hydrogen 2.824 N/A LEU 102.A N ASN 111.A O no hydrogen 3.164 N/A ARG 103.A NH1 GLY 107.A O no hydrogen 2.585 N/A ARG 103.A NH2 GLY 76.A O no hydrogen 3.275 N/A ASP 104.A N ASN 108.A O no hydrogen 3.098 N/A GLY 106.A N ASP 104.A OD1 no hydrogen 3.283 N/A GLY 107.A N ASP 104.A O no hydrogen 3.322 N/A ASN 108.A N ASP 104.A OD1 no hydrogen 2.811 N/A THR 110.A N LEU 102.A O no hydrogen 2.897 N/A THR 110.A OG1 LEU 102.A O no hydrogen 3.224 N/A THR 110.A OG1 ASN 111.A OD1 no hydrogen 3.258 N/A PHE 112.A N THR 21.A O no hydrogen 2.937 N/A VAL 113.A N ALA 100.A O no hydrogen 3.073 N/A GLY 114.A N VAL 19.A O no hydrogen 2.886 N/A VAL 115.A N PHE 98.A O no hydrogen 3.266 N/A GLN 116.A N ASN 17.A O no hydrogen 2.996 N/A CYS 117.A N GLN 96.A O no hydrogen 3.023 N/A VAL 119.A N TRP 94.A O no hydrogen 3.113 N/A TYR 123.A OH GLN 96.A OE1 no hydrogen 3.139 N/A ALA 124.A N SER 120.A O no hydrogen 3.034 N/A ALA 125.A N ASP 121.A O no hydrogen 2.864 N/A THR 126.A N GLN 122.A O no hydrogen 2.988 N/A THR 126.A OG1 GLN 122.A O no hydrogen 3.484 N/A THR 126.A OG1 TYR 123.A O no hydrogen 2.913 N/A VAL 127.A N TYR 123.A O no hydrogen 2.926 N/A THR 128.A N ALA 124.A O no hydrogen 2.856 N/A THR 128.A OG1 ALA 124.A O no hydrogen 2.251 N/A LYS 129.A N ALA 125.A O no hydrogen 2.890 N/A GLN 130.A N THR 126.A O no hydrogen 2.993 N/A GLN 131.A N VAL 127.A O no hydrogen 2.891 N/A GLU 132.A N THR 128.A O no hydrogen 2.878 N/A GLU 133.A N LYS 129.A O no hydrogen 2.884 N/A GLU 134.A N GLN 130.A O no hydrogen 2.943 N/A GLU 135.A N GLU 133.A O no hydrogen 2.854 N/A