Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xe4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PRO 103.A O no hydrogen 2.587 N/A HIS 7.A ND1 TYR 9.A OH no hydrogen 2.426 N/A HIS 7.A NE2 GLU 144.A OE1 no hydrogen 2.894 N/A ILE 10.A N HIS 7.A O no hydrogen 3.248 N/A ALA 11.A N GLY 22.A O no hydrogen 2.999 N/A ALA 12.A N VAL 49.A O no hydrogen 2.883 N/A LEU 13.A N CYS 20.A O no hydrogen 2.641 N/A TYR 14.A N THR 47.A O no hydrogen 2.666 N/A TRP 15.A N SER 18.A O no hydrogen 3.097 N/A SER 18.A N TRP 15.A O no hydrogen 2.471 N/A CYS 20.A N LEU 13.A O no hydrogen 3.024 N/A CYS 20.A SG PHE 19.A O no hydrogen 3.515 N/A CYS 20.A SG SER 183.A O no hydrogen 3.457 N/A ALA 21.A N SER 183.A O no hydrogen 2.879 N/A SER 23.A N LEU 31.A O no hydrogen 2.932 N/A LEU 24.A N TYR 9.A O no hydrogen 2.830 N/A ILE 25.A N TRP 29.A O no hydrogen 3.066 N/A ALA 26.A N TRP 29.A O no hydrogen 3.492 N/A TRP 29.A N ALA 26.A O no hydrogen 3.200 N/A VAL 30.A N LEU 88.A O no hydrogen 3.107 N/A LEU 31.A N SER 23.A O no hydrogen 2.856 N/A THR 32.A N ALA 86.A O no hydrogen 3.037 N/A HIS 35.A N ASP 84.A OD1 no hydrogen 2.995 N/A HIS 35.A NE2 SER 205.A O no hydrogen 3.050 N/A CYS 36.A SG HIS 35.A ND1 no hydrogen 4.000 N/A LEU 37.A N ALA 34.A O no hydrogen 2.706 N/A GLN 38.A NE2 HIS 35.A O no hydrogen 3.448 N/A ARG 40.A N LEU 37.A O no hydrogen 2.955 N/A ASP 45.A N ALA 42.A O no hydrogen 2.502 N/A LEU 46.A N PRO 43.A O no hydrogen 3.293 N/A THR 47.A N TYR 14.A O no hydrogen 2.614 N/A VAL 48.A N LEU 65.A O no hydrogen 2.818 N/A VAL 49.A N ALA 12.A O no hydrogen 2.941 N/A LEU 50.A N GLN 63.A O no hydrogen 2.784 N/A ARG 54.A NH2 GLU 137.A O no hydrogen 3.208 N/A ARG 54.A NH2 ALA 139.A O no hydrogen 3.540 N/A ARG 55.A N SER 140.A O no hydrogen 3.290 N/A ASN 56.A N TYR 14.A OH no hydrogen 2.761 N/A HIS 57.A N ARG 54.A O no hydrogen 3.028 N/A HIS 57.A NE2 GLU 136.A O no hydrogen 2.661 N/A CYS 59.A SG GLY 51.A O no hydrogen 3.388 N/A CYS 62.A SG GLY 51.A O no hydrogen 3.865 N/A CYS 62.A SG HIS 57.A O no hydrogen 3.969 N/A GLN 63.A N LEU 50.A O no hydrogen 2.830 N/A GLN 63.A NE2 LEU 100.A O no hydrogen 2.781 N/A LEU 65.A N VAL 48.A O no hydrogen 2.580 N/A ARG 68.A N ARG 89.A O no hydrogen 2.860 N/A TYR 70.A OH PRO 41.A O no hydrogen 1.934 N/A HIS 73.A N LEU 85.A O no hydrogen 3.205 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.974 N/A PHE 76.A N HIS 73.A O no hydrogen 3.230 N/A SER 80.A N SER 77.A OG no hydrogen 2.570 N/A TYR 81.A N SER 77.A O no hydrogen 2.779 N/A GLN 82.A NE2 PRO 167.A O no hydrogen 3.456 N/A LEU 85.A N HIS 83.A O no hydrogen 3.221 N/A ALA 86.A N THR 32.A O no hydrogen 3.090 N/A LEU 87.A N ARG 71.A O no hydrogen 3.168 N/A LEU 88.A N VAL 30.A O no hydrogen 2.942 N/A ARG 89.A N SER 69.A O no hydrogen 2.694 N/A ARG 89.A NH1 LEU 90.A O no hydrogen 2.487 N/A ARG 89.A NH1 GLU 92.A OE1 no hydrogen 2.751 N/A LEU 90.A N CYS 28.A O no hydrogen 2.824 N/A GLN 91.A N ALA 66.A O no hydrogen 2.757 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.439 N/A ASP 93.A N SER 97.A O no hydrogen 2.992 N/A CYS 98.A SG LEU 90.A O no hydrogen 4.002 N/A LEU 100.A N GLN 63.A OE1 no hydrogen 3.087 N/A SER 102.A N VAL 105.A O no hydrogen 3.038 N/A TYR 104.A N SER 102.A OG no hydrogen 3.039 N/A VAL 105.A N SER 102.A O no hydrogen 3.402 N/A GLN 106.A N PRO 8.A O no hydrogen 3.277 N/A GLN 106.A NE2 SER 102.A O no hydrogen 1.909 N/A VAL 108.A N LEU 24.A O no hydrogen 2.961 N/A SER 109.A OG.A LEU 110.A O no hydrogen 3.405 N/A SER 109.A OG.B LEU 198.A O no hydrogen 2.546 N/A SER 112.A N ASP 191.A OD2 no hydrogen 3.105 N/A SER 112.A OG ASP 191.A OD1 no hydrogen 2.598 N/A SER 112.A OG ASP 191.A OD2 no hydrogen 2.754 N/A SER 118.A OG THR 120.A OG1 no hydrogen 3.132 N/A SER 118.A OG THR 121.A OG1 no hydrogen 3.411 N/A THR 120.A N SER 118.A OG no hydrogen 3.189 N/A THR 120.A OG1 SER 118.A OG no hydrogen 3.132 N/A THR 121.A OG1 SER 118.A O no hydrogen 3.281 N/A THR 121.A OG1 SER 118.A OG no hydrogen 3.411 N/A CYS 123.A SG LEU 122.A O no hydrogen 3.461 N/A GLN 124.A N VAL 188.A O no hydrogen 2.691 N/A VAL 125.A N ALA 145.A O no hydrogen 2.810 N/A GLY 127.A N GLN 143.A O no hydrogen 3.065 N/A TRP 128.A N ASP 182.A OD2 no hydrogen 2.958 N/A TRP 128.A NE1 GLU 53.A O no hydrogen 3.178 N/A GLY 129.A N ASP 182.A OD1 no hydrogen 2.894 N/A TYR 138.A N ALA 135.A O no hydrogen 2.772 N/A SER 140.A N GLN 131.A OE1 no hydrogen 2.229 N/A SER 140.A OG TRP 128.A O no hydrogen 3.511 N/A SER 140.A OG PHE 141.A O no hydrogen 2.988 N/A LEU 142.A N GLU 53.A O no hydrogen 2.984 N/A GLN 143.A N GLY 127.A O no hydrogen 2.806 N/A GLN 143.A NE2 PHE 141.A O no hydrogen 3.070 N/A ALA 145.A N VAL 125.A O no hydrogen 2.742 N/A VAL 147.A N CYS 123.A O no hydrogen 2.881 N/A LEU 150.A N CYS 171.A O no hydrogen 2.770 N/A SER 151.A N GLU 119.A OE2 no hydrogen 2.411 N/A SER 151.A OG GLU 119.A OE2 no hydrogen 2.174 N/A CYS 155.A N SER 151.A O no hydrogen 3.060 N/A SER 156.A N LEU 152.A O no hydrogen 2.801 N/A SER 156.A OG LEU 152.A O no hydrogen 2.622 N/A SER 156.A OG GLU 153.A O no hydrogen 3.069 N/A ALA 157.A N GLU 153.A O no hydrogen 3.352 N/A VAL 160.A N ALA 157.A O no hydrogen 3.137 N/A HIS 161.A N ALA 157.A O no hydrogen 2.724 N/A GLY 162.A N ALA 157.A O no hydrogen 3.005 N/A ILE 165.A N GLY 162.A O no hydrogen 3.206 N/A LEU 170.A N TYR 215.A O no hydrogen 2.867 N/A ALA 172.A N GLY 213.A O no hydrogen 3.414 N/A GLY 173.A N PRO 148.A O no hydrogen 2.969 N/A GLU 176.A N PHE 174.A O no hydrogen 2.569 N/A GLN 180.A NE2 ASP 177.A O no hydrogen 3.237 N/A GLY 184.A N ILE 204.A O no hydrogen 3.383 N/A GLY 185.A N ASP 182.A O no hydrogen 2.884 N/A LEU 187.A N GLY 202.A O no hydrogen 3.034 N/A VAL 188.A N GLN 124.A O no hydrogen 2.857 N/A CYS 189.A N THR 199.A O no hydrogen 2.719 N/A GLU 190.A N LEU 122.A O no hydrogen 3.263 N/A ASP 191.A N ARG 197.A O no hydrogen 2.879 N/A ALA 193.A N ASP 191.A OD1 no hydrogen 2.792 N/A ARG 197.A NH1 GLU 190.A OE2 no hydrogen 3.325 N/A THR 199.A N CYS 189.A O no hydrogen 3.042 N/A THR 199.A OG1 SER 109.A O no hydrogen 3.033 N/A THR 199.A OG1 LEU 110.A O no hydrogen 2.375 N/A LEU 200.A N SER 109.A O no hydrogen 2.833 N/A GLN 201.A N LEU 187.A O no hydrogen 2.915 N/A GLY 202.A N LEU 187.A O no hydrogen 3.102 N/A ILE 203.A N THR 216.A O no hydrogen 3.330 N/A ILE 204.A N GLY 185.A O no hydrogen 2.783 N/A SER 205.A N VAL 214.A O no hydrogen 2.858 N/A SER 205.A OG ASP 84.A OD2 no hydrogen 2.342 N/A TRP 206.A N VAL 214.A O no hydrogen 3.104 N/A SER 208.A OG SER 208.A O no hydrogen 2.356 N/A LYS 211.A NZ LEU 175.A O no hydrogen 3.153 N/A GLY 213.A N ALA 172.A O no hydrogen 3.279 N/A VAL 214.A N TRP 206.A O no hydrogen 2.656 N/A TYR 215.A N LEU 170.A O no hydrogen 2.838 N/A THR 216.A N ILE 203.A O no hydrogen 3.039 N/A THR 216.A OG1 ASP 84.A O no hydrogen 2.261 N/A ASP 217.A N GLY 168.A O no hydrogen 2.922 N/A VAL 218.A N GLN 201.A O no hydrogen 3.204 N/A TYR 220.A N ASP 217.A OD1 no hydrogen 3.146 N/A TYR 221.A N VAL 218.A O no hydrogen 3.070 N/A TYR 221.A OH HIS 83.A ND1 no hydrogen 3.320 N/A TYR 221.A OH GLY 168.A O no hydrogen 3.408 N/A LEU 222.A N ALA 219.A O no hydrogen 2.619 N/A ILE 225.A N TYR 221.A O no hydrogen 2.684 N/A ARG 226.A N LEU 222.A O no hydrogen 3.450 N/A GLU 227.A N ALA 223.A O no hydrogen 2.735 N/A HIS 228.A N TRP 224.A O no hydrogen 3.092 N/A HIS 228.A N ILE 225.A O no hydrogen 3.096 N/A THR 229.A N ILE 225.A O no hydrogen 2.844 N/A THR 229.A OG1 ILE 225.A O no hydrogen 2.719 N/A THR 229.A OG1 ARG 226.A O no hydrogen 3.463 N/A VAL 230.A N ARG 226.A O no hydrogen 3.088 N/A