Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gbk_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH PRO 103.A O no hydrogen 2.851 N/A ASN 7.A ND2 ASN 28.A OD1 no hydrogen 3.036 N/A ASN 7.A ND2 ILE 29.A O no hydrogen 3.537 N/A THR 10.A N ASP 25.A OD1 no hydrogen 2.511 N/A ILE 11.A N GLY 138.A O no hydrogen 2.905 N/A LEU 12.A N ALA 23.A O no hydrogen 2.888 N/A GLY 13.A N ARG 136.A O no hydrogen 2.883 N/A ILE 14.A N VAL 21.A O no hydrogen 2.899 N/A ALA 15.A N GLN 134.A O no hydrogen 2.779 N/A GLY 16.A N PHE 19.A O no hydrogen 2.730 N/A ALA 20.A N VAL 206.A O no hydrogen 2.936 N/A VAL 21.A N ILE 14.A O no hydrogen 2.919 N/A LEU 22.A N LEU 204.A O no hydrogen 2.933 N/A ALA 23.A N LEU 12.A O no hydrogen 2.893 N/A GLY 24.A N GLU 202.A O no hydrogen 2.914 N/A ASP 25.A N THR 10.A O no hydrogen 2.937 N/A THR 26.A OG1 ARG 37.A O no hydrogen 2.982 N/A THR 26.A OG1 GLY 200.A O no hydrogen 3.100 N/A ARG 27.A NE GLN 196.A O no hydrogen 3.451 N/A ASN 28.A N SER 36.A O no hydrogen 2.913 N/A ILE 29.A N ASN 7.A O no hydrogen 3.265 N/A THR 30.A N SER 33.A O no hydrogen 2.799 N/A SER 33.A N THR 30.A O no hydrogen 3.128 N/A SER 33.A OG THR 30.A O no hydrogen 2.334 N/A ASN 35.A ND2 ASN 28.A OD1 no hydrogen 2.870 N/A SER 36.A N ASN 28.A O no hydrogen 2.930 N/A ARG 37.A NE ARG 220.A O no hydrogen 3.014 N/A TYR 38.A N SER 36.A OG no hydrogen 3.359 N/A GLU 39.A N THR 26.A O no hydrogen 3.043 N/A LYS 41.A NZ ASP 25.A O no hydrogen 2.289 N/A LYS 41.A NZ ASP 25.A OD1 no hydrogen 2.781 N/A PHE 43.A N MET 51.A O no hydrogen 3.137 N/A CYS 45.A N ILE 49.A O no hydrogen 3.071 N/A CYS 45.A SG PHE 43.A O no hydrogen 4.038 N/A GLY 46.A N ASP 44.A OD1 no hydrogen 3.347 N/A ILE 49.A N GLY 46.A O no hydrogen 2.911 N/A VAL 50.A N ALA 111.A O no hydrogen 2.951 N/A MET 51.A N PHE 43.A O no hydrogen 3.102 N/A SER 52.A N ILE 109.A O no hydrogen 2.924 N/A SER 52.A OG LYS 41.A O no hydrogen 3.223 N/A ASN 54.A N HIS 107.A O no hydrogen 2.890 N/A ASN 54.A ND2 GLY 9.A O no hydrogen 3.271 N/A PHE 56.A N TYR 105.A O no hydrogen 3.051 N/A ALA 57.A N ASN 7.A OD1 no hydrogen 3.144 N/A GLY 60.A N PHE 56.A O no hydrogen 2.950 N/A ASP 61.A N ALA 57.A O no hydrogen 2.916 N/A ALA 62.A N ALA 58.A O no hydrogen 2.922 N/A LEU 63.A N ASP 59.A O no hydrogen 2.897 N/A VAL 64.A N GLY 60.A O no hydrogen 2.916 N/A LYS 65.A N ASP 61.A O no hydrogen 2.950 N/A ARG 66.A N ALA 62.A O no hydrogen 2.912 N/A PHE 67.A N LEU 63.A O no hydrogen 2.898 N/A LYS 68.A N VAL 64.A O no hydrogen 2.944 N/A ASN 69.A N LYS 65.A O no hydrogen 2.928 N/A SER 70.A N ARG 66.A O no hydrogen 2.884 N/A SER 70.A OG ARG 66.A O no hydrogen 2.944 N/A VAL 71.A N PHE 67.A O no hydrogen 2.911 N/A LYS 72.A N LYS 68.A O no hydrogen 2.951 N/A TRP 73.A N ASN 69.A O no hydrogen 2.918 N/A TYR 74.A N SER 70.A O no hydrogen 2.861 N/A HIS 75.A N VAL 71.A O no hydrogen 2.943 N/A HIS 75.A NE2 ASP 47.A OD2 no hydrogen 2.578 N/A PHE 76.A N LYS 72.A O no hydrogen 2.936 N/A ASP 77.A N TRP 73.A O no hydrogen 2.898 N/A ASP 80.A N HIS 75.A O no hydrogen 2.816 N/A LYS 81.A N HIS 78.A O no hydrogen 3.103 N/A LYS 82.A NZ ASN 48.A OD1 no hydrogen 3.499 N/A LEU 83.A N ASP 47.A OD2 no hydrogen 3.305 N/A SER 84.A OG ASN 86.A OD1 no hydrogen 3.117 N/A SER 87.A N SER 84.A OG no hydrogen 3.381 N/A SER 87.A OG SER 84.A OG no hydrogen 2.706 N/A ALA 88.A N SER 84.A O no hydrogen 2.891 N/A ALA 89.A N ILE 85.A O no hydrogen 2.891 N/A ARG 90.A N ASN 86.A O no hydrogen 2.937 N/A ASN 91.A N SER 87.A O no hydrogen 2.916 N/A ILE 92.A N ALA 88.A O no hydrogen 2.889 N/A GLN 93.A N ALA 89.A O no hydrogen 2.904 N/A GLN 93.A NE2 GLY 128.A O no hydrogen 3.476 N/A HIS 94.A N ARG 90.A O no hydrogen 2.957 N/A LEU 95.A N ASN 91.A O no hydrogen 2.899 N/A LEU 96.A N ILE 92.A O no hydrogen 2.883 N/A TYR 97.A N GLN 93.A O no hydrogen 2.917 N/A GLY 98.A N HIS 94.A O no hydrogen 2.915 N/A LYS 99.A NZ PHE 102.A O no hydrogen 3.262 N/A ARG 100.A N TYR 97.A O no hydrogen 3.266 N/A PHE 102.A N LYS 99.A O no hydrogen 3.198 N/A TYR 105.A N ASP 59.A OD2 no hydrogen 3.114 N/A HIS 107.A N ASN 54.A O no hydrogen 2.880 N/A HIS 107.A ND1 PHE 124.A O no hydrogen 2.563 N/A ILE 109.A N SER 52.A O no hydrogen 2.912 N/A ILE 110.A N TYR 122.A O no hydrogen 2.939 N/A ALA 111.A N VAL 50.A O no hydrogen 2.863 N/A GLY 112.A N ALA 120.A O no hydrogen 2.936 N/A ASP 114.A N LYS 118.A O no hydrogen 2.885 N/A GLY 117.A N ASP 114.A O no hydrogen 3.031 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.457 N/A ALA 120.A N GLY 112.A O no hydrogen 2.884 N/A TYR 122.A N ILE 110.A O no hydrogen 2.890 N/A SER 123.A N GLU 131.A O no hydrogen 2.897 N/A PHE 124.A N THR 108.A O no hydrogen 2.899 N/A ASP 125.A N SER 129.A O no hydrogen 2.946 N/A GLY 128.A N ASP 125.A O no hydrogen 3.174 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.239 N/A GLU 131.A N SER 123.A O no hydrogen 2.938 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.353 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.340 N/A GLU 133.A N VAL 121.A O no hydrogen 2.899 N/A ARG 136.A N GLY 13.A O no hydrogen 2.933 N/A ARG 136.A NE GLU 133.A OE1 no hydrogen 2.714 N/A GLY 138.A N ILE 11.A O no hydrogen 2.892 N/A LEU 144.A N ALA 141.A O no hydrogen 3.163 N/A ILE 145.A N ALA 142.A O no hydrogen 3.205 N/A MET 146.A N ALA 142.A O no hydrogen 3.136 N/A LEU 149.A N ILE 145.A O no hydrogen 3.007 N/A ASP 150.A N MET 146.A O no hydrogen 2.891 N/A ASN 151.A N PRO 147.A O no hydrogen 2.933 N/A GLN 152.A N PHE 148.A O no hydrogen 2.907 N/A VAL 153.A N LEU 149.A O no hydrogen 2.673 N/A LYS 156.A N ASP 150.A O no hydrogen 3.224 N/A GLU 160.A N VAL 167.A O no hydrogen 3.038 N/A THR 163.A N GLU 160.A O no hydrogen 3.441 N/A THR 163.A OG1 GLU 160.A O no hydrogen 2.736 N/A LYS 169.A N GLN 158.A O no hydrogen 3.384 N/A SER 175.A OG GLU 177.A OE1 no hydrogen 3.239 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.794 N/A VAL 179.A N SER 175.A O no hydrogen 3.258 N/A ILE 180.A N VAL 176.A O no hydrogen 2.906 N/A LYS 181.A N GLU 177.A O no hydrogen 2.905 N/A LEU 182.A N GLU 178.A O no hydrogen 2.932 N/A VAL 183.A N VAL 179.A O no hydrogen 2.900 N/A ARG 184.A N ILE 180.A O no hydrogen 2.897 N/A ASP 185.A N LYS 181.A O no hydrogen 2.938 N/A SER 186.A N LEU 182.A O no hydrogen 2.926 N/A SER 186.A OG LEU 182.A O no hydrogen 3.108 N/A SER 186.A OG VAL 183.A O no hydrogen 2.687 N/A PHE 187.A N VAL 183.A O no hydrogen 2.916 N/A THR 188.A N ARG 184.A O no hydrogen 2.888 N/A THR 188.A OG1 ARG 184.A O no hydrogen 2.812 N/A SER 189.A N ASP 185.A O no hydrogen 2.956 N/A SER 189.A OG ASP 185.A O no hydrogen 3.166 N/A ALA 190.A N SER 186.A O no hydrogen 2.927 N/A THR 191.A N PHE 187.A O no hydrogen 2.872 N/A THR 191.A OG1 PHE 187.A O no hydrogen 2.894 N/A GLU 192.A N THR 188.A O no hydrogen 2.923 N/A ARG 193.A N SER 189.A O no hydrogen 2.973 N/A HIS 194.A N ALA 190.A O no hydrogen 2.780 N/A GLN 196.A N HIS 194.A ND1 no hydrogen 3.262 N/A VAL 197.A N HIS 194.A O no hydrogen 3.426 N/A LEU 201.A N TYR 216.A O no hydrogen 2.873 N/A GLU 202.A N GLY 24.A O no hydrogen 2.918 N/A ILE 203.A N GLU 214.A O no hydrogen 2.898 N/A LEU 204.A N LEU 22.A O no hydrogen 2.876 N/A ILE 205.A N ARG 212.A O no hydrogen 2.896 N/A VAL 206.A N ALA 20.A O no hydrogen 2.885 N/A THR 207.A N GLY 210.A O no hydrogen 2.947 N/A ARG 212.A N ILE 205.A O no hydrogen 2.931 N/A ARG 212.A NH1 GLU 214.A OE2 no hydrogen 2.450 N/A GLU 214.A N ILE 203.A O no hydrogen 2.902 N/A TYR 216.A N LEU 201.A O no hydrogen 2.912 N/A TYR 216.A OH GLU 214.A OE1 no hydrogen 2.812 N/A