Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 VAL 5.A O no hydrogen 3.440 N/A ILE 9.A N ASP 33.A O no hydrogen 2.795 N/A LYS 10.A NZ ASP 16.A OD1 no hydrogen 3.062 N/A GLN 11.A N PRO 8.A O no hydrogen 2.997 N/A ILE 12.A N ILE 9.A O no hydrogen 3.172 N/A PHE 13.A N ILE 9.A O no hydrogen 3.125 N/A ALA 19.A N ASP 15.A O no hydrogen 2.931 N/A GLU 20.A N ASP 16.A O no hydrogen 3.166 N/A THR 21.A N ALA 17.A O no hydrogen 3.119 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.323 N/A ILE 22.A N PHE 18.A O no hydrogen 2.867 N/A LYS 23.A N ALA 19.A O no hydrogen 2.978 N/A ALA 24.A N GLU 20.A O no hydrogen 3.151 N/A ASN 25.A N THR 21.A O no hydrogen 3.180 N/A LEU 26.A N ILE 22.A O no hydrogen 2.927 N/A LYS 27.A N ALA 24.A O no hydrogen 3.367 N/A LYS 28.A N LYS 23.A O no hydrogen 2.834 N/A VAL 31.A N SER 30.A OG no hydrogen 2.440 N/A THR 32.A OG1 ASP 33.A OD2 no hydrogen 2.780 N/A VAL 35.A N THR 7.A O no hydrogen 2.405 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.303 N/A THR 36.A OG1 ASN 38.A OD1 no hydrogen 2.597 N/A GLN 37.A NE2 ASN 41.A OD1 no hydrogen 3.008 N/A GLN 37.A NE2 TYR 61.A O no hydrogen 3.659 N/A ASN 38.A N THR 36.A OG1 no hydrogen 2.954 N/A GLU 39.A N THR 36.A O no hydrogen 3.186 N/A ASN 41.A N GLN 37.A O no hydrogen 3.181 N/A SER 42.A N ASN 38.A O no hydrogen 2.920 N/A SER 42.A N GLU 39.A O no hydrogen 3.102 N/A SER 42.A OG GLU 39.A O no hydrogen 3.154 N/A ILE 46.A N TYR 67.A O no hydrogen 2.928 N/A ALA 48.A N ALA 69.A O no hydrogen 2.763 N/A ASN 50.A ND2 ASP 52.A OD2 no hydrogen 3.539 N/A SER 51.A OG ASP 52.A OD1 no hydrogen 3.522 N/A LYS 54.A N ASP 15.A OD1 no hydrogen 3.261 N/A LYS 54.A N ASP 15.A OD2 no hydrogen 3.101 N/A ILE 59.A N VAL 56.A O no hydrogen 2.947 N/A GLN 60.A NE2 GLU 1.A OE2 no hydrogen 3.516 N/A ARG 66.A N ASP 44.A O no hydrogen 2.236 N/A TYR 67.A N ASP 44.A O no hydrogen 3.347 N/A LEU 68.A N TYR 89.A O no hydrogen 2.581 N/A ALA 69.A N ILE 46.A O no hydrogen 2.599 N/A LEU 70.A N PHE 91.A O no hydrogen 2.769 N/A GLY 71.A N ALA 48.A O no hydrogen 2.936 N/A GLY 72.A N ASP 93.A O no hydrogen 2.959 N/A LEU 75.A N GLN 96.A O no hydrogen 3.103 N/A HIS 76.A N LYS 54.A O no hydrogen 2.530 N/A LEU 81.A N ILE 78.A O no hydrogen 3.302 N/A LYS 82.A N SER 79.A O no hydrogen 3.080 N/A LEU 84.A N LEU 81.A O no hydrogen 3.107 N/A ASN 86.A ND2 PRO 63.A O no hydrogen 3.505 N/A THR 88.A OG1 ARG 66.A O no hydrogen 3.363 N/A TYR 89.A N ARG 66.A O no hydrogen 2.873 N/A LEU 90.A N GLU 112.A O no hydrogen 3.018 N/A PHE 91.A N LEU 68.A O no hydrogen 2.587 N/A LEU 92.A N TYR 114.A O no hydrogen 2.767 N/A ASP 93.A N LEU 70.A O no hydrogen 2.667 N/A PHE 94.A N SER 116.A OG no hydrogen 2.945 N/A ASN 95.A N GLY 72.A O no hydrogen 3.304 N/A ASN 95.A ND2 ASN 73.A OD1 no hydrogen 3.205 N/A LEU 97.A N PRO 117.A O no hydrogen 3.102 N/A LEU 99.A N GLN 119.A OE1 no hydrogen 3.130 N/A ASP 105.A N GLY 102.A O no hydrogen 2.984 N/A LEU 107.A N PHE 104.A O no hydrogen 3.292 N/A LYS 111.A N THR 88.A O no hydrogen 2.838 N/A GLU 112.A N THR 88.A O no hydrogen 3.373 N/A LEU 113.A N ILE 136.A O no hydrogen 3.137 N/A TYR 114.A N LEU 90.A O no hydrogen 2.789 N/A TYR 114.A OH GLU 112.A OE1 no hydrogen 1.729 N/A LEU 115.A N GLY 138.A O no hydrogen 3.112 N/A SER 116.A OG LEU 92.A O no hydrogen 2.344 N/A ASN 118.A ND2 SER 122.A O no hydrogen 2.749 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.539 N/A GLN 119.A NE2 LEU 99.A O no hydrogen 3.445 N/A GLN 121.A N ASN 118.A O no hydrogen 3.477 N/A GLN 121.A N ASN 118.A OD1 no hydrogen 3.001 N/A VAL 127.A N PRO 124.A O no hydrogen 3.117 N/A ASP 129.A N GLY 126.A O no hydrogen 3.521 N/A LEU 131.A N PHE 128.A O no hydrogen 2.530 N/A THR 132.A N LYS 130.A O no hydrogen 3.248 N/A THR 135.A N LYS 111.A O no hydrogen 2.605 N/A ILE 136.A N LYS 111.A O no hydrogen 2.967 N/A LEU 137.A N GLU 160.A O no hydrogen 3.155 N/A GLY 138.A N LEU 113.A O no hydrogen 3.065 N/A LEU 139.A N ASP 162.A O no hydrogen 2.985 N/A MET 141.A N SER 164.A O no hydrogen 3.302 N/A ASN 142.A N LEU 139.A O no hydrogen 3.375 N/A LEU 144.A N ASN 166.A OD1 no hydrogen 2.870 N/A ASP 153.A N GLY 150.A O no hydrogen 3.086 N/A LEU 155.A N PHE 152.A O no hydrogen 3.055 N/A LEU 158.A N LEU 155.A O no hydrogen 2.960 N/A GLU 160.A N THR 135.A O no hydrogen 3.309 N/A LEU 161.A N ASP 184.A O no hydrogen 3.388 N/A ASP 162.A N LEU 137.A O no hydrogen 3.105 N/A LEU 163.A N SER 186.A O no hydrogen 2.899 N/A SER 164.A N ASP 162.A OD1 no hydrogen 3.051 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 3.018 N/A TYR 165.A N SER 188.A O no hydrogen 3.134 N/A ASN 166.A ND2 LEU 139.A O no hydrogen 3.051 N/A ASN 166.A ND2 LEU 163.A O no hydrogen 3.037 N/A GLN 167.A N LEU 144.A O no hydrogen 2.594 N/A LEU 168.A N ASN 190.A OD1 no hydrogen 2.851 N/A VAL 175.A N PRO 172.A O no hydrogen 3.057 N/A ASP 177.A N GLY 174.A O no hydrogen 3.317 N/A LEU 179.A N PHE 176.A O no hydrogen 3.310 N/A LYS 183.A N THR 159.A O no hydrogen 2.744 N/A LEU 185.A N TYR 208.A O no hydrogen 3.043 N/A SER 186.A N LEU 161.A O no hydrogen 3.416 N/A SER 186.A OG ASP 162.A OD1 no hydrogen 3.387 N/A LEU 187.A N TRP 210.A O no hydrogen 2.942 N/A TYR 189.A N HIS 212.A O no hydrogen 3.338 N/A ASN 190.A ND2 LEU 163.A O no hydrogen 2.637 N/A GLN 191.A N LEU 168.A O no hydrogen 2.969 N/A LEU 192.A N ASN 214.A OD1 no hydrogen 2.923 N/A VAL 199.A N PRO 196.A O no hydrogen 2.868 N/A ASP 201.A N GLY 198.A O no hydrogen 3.034 N/A LEU 203.A N PHE 200.A O no hydrogen 3.251 N/A THR 204.A OG1 THR 180.A O no hydrogen 3.207 N/A THR 204.A OG1 SER 205.A OG no hydrogen 2.887 N/A SER 205.A OG THR 180.A O no hydrogen 2.961 N/A SER 205.A OG THR 204.A OG1 no hydrogen 2.887 N/A ILE 209.A N GLY 235.A O no hydrogen 2.538 N/A TRP 210.A N LEU 185.A O no hydrogen 3.020 N/A ASN 214.A ND2 LEU 187.A O no hydrogen 2.675 N/A ASN 214.A ND2 LEU 211.A O no hydrogen 3.677 N/A ASP 217.A N LYS 193.A O no hydrogen 2.467 N/A CYS 218.A SG TRP 216.A O no hydrogen 3.606 N/A CYS 220.A SG SER 254.A O no hydrogen 4.008 N/A CYS 220.A SG SER 254.A OG no hydrogen 3.217 N/A TYR 225.A OH ASP 201.A OD1 no hydrogen 3.305 N/A SER 227.A N ILE 223.A O no hydrogen 2.781 N/A SER 227.A OG ARG 224.A O no hydrogen 2.470 N/A GLU 228.A N ARG 224.A O no hydrogen 2.748 N/A TRP 229.A N TYR 225.A O no hydrogen 3.022 N/A ILE 230.A N LEU 226.A O no hydrogen 3.091 N/A ASN 231.A N SER 227.A O no hydrogen 2.872 N/A LYS 232.A N TRP 229.A O no hydrogen 3.184 N/A VAL 237.A N ILE 209.A O no hydrogen 2.784 N/A GLY 239.A N VAL 236.A O no hydrogen 2.896 N/A SER 242.A N GLY 239.A O no hydrogen 2.538 N/A SER 242.A OG GLY 239.A O no hydrogen 3.161 N/A CYS 245.A N GLY 249.A O no hydrogen 2.925 N/A CYS 245.A SG LYS 250.A O no hydrogen 3.792 N/A SER 248.A OG LYS 250.A O no hydrogen 3.134 N/A