Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y28_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N LEU 59.A O no hydrogen 3.086 N/A CYS 6.A SG LEU 59.A O no hydrogen 2.778 N/A CYS 6.A SG LEU 60.A O no hydrogen 2.785 N/A GLU 8.A N PRO 5.A O no hydrogen 3.103 N/A SER 9.A N CYS 6.A O no hydrogen 3.064 N/A SER 9.A OG GLN 11.A OE1 no hydrogen 3.448 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.535 N/A PHE 12.A N SER 9.A OG no hydrogen 3.402 N/A ALA 13.A N SER 9.A O no hydrogen 3.293 N/A LYS 14.A N LYS 10.A O no hydrogen 2.882 N/A ARG 15.A N GLN 11.A O no hydrogen 3.145 N/A ARG 15.A NH1 ASP 64.A O no hydrogen 2.255 N/A LYS 17.A N ALA 13.A O no hydrogen 3.024 N/A GLN 18.A N LYS 14.A O no hydrogen 2.857 N/A SER 19.A N ARG 15.A O no hydrogen 2.963 N/A SER 19.A OG ARG 15.A O no hydrogen 2.690 N/A ILE 20.A N GLU 16.A O no hydrogen 3.219 N/A LYS 21.A N LYS 17.A O no hydrogen 3.183 N/A LYS 22.A N GLN 18.A O no hydrogen 3.171 N/A LEU 23.A N SER 19.A O no hydrogen 3.198 N/A GLU 24.A N ILE 20.A O no hydrogen 2.876 N/A SER 25.A N LYS 21.A O no hydrogen 2.914 N/A SER 25.A OG LYS 21.A O no hydrogen 2.623 N/A LEU 27.A N GLU 24.A O no hydrogen 2.931 N/A LYS 28.A N SER 25.A O no hydrogen 3.215 N/A LEU 38.A N SER 34.A O no hydrogen 3.044 N/A ALA 39.A N ALA 35.A O no hydrogen 2.998 N/A ILE 40.A N PRO 36.A O no hydrogen 2.790 N/A ASN 41.A N ALA 37.A O no hydrogen 2.853 N/A ALA 42.A N LEU 38.A O no hydrogen 3.071 N/A THR 43.A N ALA 39.A O no hydrogen 3.175 N/A THR 43.A OG1 ALA 39.A O no hydrogen 3.045 N/A ILE 44.A N ILE 40.A O no hydrogen 2.870 N/A GLU 45.A N ASN 41.A O no hydrogen 3.071 N/A LYS 46.A N ALA 42.A O no hydrogen 2.984 N/A THR 47.A N THR 43.A O no hydrogen 2.733 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.486 N/A LYS 48.A N ILE 44.A O no hydrogen 2.990 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.684 N/A ARG 49.A N GLU 45.A O no hydrogen 3.253 N/A ARG 50.A N LYS 46.A O no hydrogen 3.174 N/A PHE 51.A N THR 47.A O no hydrogen 3.251 N/A ASP 52.A N LYS 48.A O no hydrogen 3.013 N/A ASN 53.A N ARG 49.A O no hydrogen 3.049 N/A TYR 54.A N ARG 50.A O no hydrogen 3.160 N/A ALA 55.A N PHE 51.A O no hydrogen 3.168 N/A LYS 56.A N ASP 52.A O no hydrogen 2.994 N/A LYS 56.A NZ ASP 52.A OD2 no hydrogen 2.710 N/A GLN 57.A N ASN 53.A O no hydrogen 2.834 N/A GLY 58.A N ALA 55.A O no hydrogen 3.212 N/A CYS 61.A N THR 4.A O no hydrogen 3.048 N/A CYS 61.A SG LEU 60.A O no hydrogen 3.773 N/A GLY 62.A N LEU 66.A O no hydrogen 2.957 N/A GLY 65.A N GLY 62.A O no hydrogen 2.697 N/A LEU 66.A N ASP 64.A OD1 no hydrogen 2.517 N/A HIS 68.A N LEU 60.A O no hydrogen 3.354 N/A HIS 68.A NE2 ASP 64.A OD2 no hydrogen 2.707 N/A ILE 70.A N GLU 80.A OE1 no hydrogen 2.526 N/A ASP 74.A N SER 72.A OG no hydrogen 3.186 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 2.834 N/A HIS 77.A N ASP 74.A O no hydrogen 3.212 N/A HIS 77.A ND1 GLU 80.A OE2 no hydrogen 2.967 N/A TRP 78.A NE1 GLY 73.A O no hydrogen 2.688 N/A GLU 80.A N HIS 77.A O no hydrogen 2.744 N/A PHE 81.A N TRP 78.A O no hydrogen 3.197 N/A THR 83.A N TRP 78.A O no hydrogen 2.755 N/A THR 83.A OG1 TRP 78.A O no hydrogen 3.203 N/A GLY 85.A N PHE 81.A O no hydrogen 3.028 N/A ILE 86.A N ILE 82.A O no hydrogen 3.162 N/A LEU 87.A N THR 83.A O no hydrogen 3.372 N/A PHE 88.A N PRO 84.A O no hydrogen 2.975 N/A LEU 89.A N GLY 85.A O no hydrogen 2.896 N/A TYR 90.A N ILE 86.A O no hydrogen 3.109 N/A TYR 90.A OH PHE 132.A O no hydrogen 2.446 N/A ILE 91.A N LEU 87.A O no hydrogen 3.258 N/A ALA 92.A N PHE 88.A O no hydrogen 2.717 N/A GLY 93.A N LEU 89.A O no hydrogen 2.963 N/A TRP 94.A N TYR 90.A O no hydrogen 2.871 N/A TRP 94.A NE1 VAL 128.A O no hydrogen 2.623 N/A ILE 95.A N ILE 91.A O no hydrogen 2.923 N/A GLY 96.A N ALA 92.A O no hydrogen 3.046 N/A TRP 97.A N GLY 93.A O no hydrogen 2.790 N/A VAL 98.A N TRP 94.A O no hydrogen 2.939 N/A GLY 99.A N ILE 95.A O no hydrogen 2.872 N/A ARG 100.A N GLY 96.A O no hydrogen 2.945 N/A ARG 100.A NH1 GLY 145.A O no hydrogen 3.295 N/A SER 101.A N TRP 97.A O no hydrogen 2.970 N/A SER 101.A OG TRP 97.A O no hydrogen 2.468 N/A TYR 102.A N VAL 98.A O no hydrogen 3.125 N/A TYR 102.A OH LYS 115.A O no hydrogen 2.829 N/A ILE 104.A N ARG 100.A O no hydrogen 3.405 N/A ALA 105.A N SER 101.A O no hydrogen 3.254 N/A ILE 106.A N TYR 102.A O no hydrogen 2.860 N/A ARG 107.A N LEU 103.A O no hydrogen 2.731 N/A GLU 109.A N ARG 107.A O no hydrogen 3.009 N/A GLN 114.A N LYS 111.A O no hydrogen 3.065 N/A LYS 115.A N PRO 112.A O no hydrogen 3.339 N/A LYS 115.A NZ GLU 109.A OE1 no hydrogen 3.071 N/A LYS 115.A NZ GLU 109.A OE2 no hydrogen 3.154 N/A LYS 115.A NZ ASP 120.A OD2 no hydrogen 2.835 N/A GLU 116.A N THR 113.A O no hydrogen 2.996 N/A ILE 117.A N THR 113.A O no hydrogen 3.307 N/A ILE 118.A N GLN 114.A O no hydrogen 3.161 N/A ASP 120.A N TYR 102.A OH no hydrogen 2.750 N/A LEU 123.A N ASP 120.A OD1 no hydrogen 3.020 N/A ALA 124.A N ASP 120.A O no hydrogen 2.864 N/A SER 125.A N VAL 121.A O no hydrogen 2.919 N/A SER 125.A OG VAL 121.A O no hydrogen 2.986 N/A SER 125.A OG PRO 122.A O no hydrogen 2.794 N/A ARG 126.A N PRO 122.A O no hydrogen 3.228 N/A ARG 126.A N LEU 123.A O no hydrogen 3.142 N/A LEU 127.A N ALA 124.A O no hydrogen 2.955 N/A VAL 128.A N ALA 124.A O no hydrogen 2.909 N/A ARG 130.A N LEU 127.A O no hydrogen 3.176 N/A GLY 131.A N VAL 128.A O no hydrogen 3.367 N/A PHE 132.A N PHE 129.A O no hydrogen 3.202 N/A SER 133.A N ARG 130.A O no hydrogen 3.338 N/A SER 133.A OG ARG 130.A O no hydrogen 3.535 N/A TRP 134.A N GLY 131.A O no hydrogen 2.992 N/A ILE 136.A N SER 133.A O no hydrogen 3.033 N/A ALA 137.A N TRP 134.A O no hydrogen 2.569 N/A ALA 138.A N PRO 135.A O no hydrogen 3.448 N/A ARG 140.A N ALA 137.A O no hydrogen 2.846 N/A GLU 141.A N ALA 137.A O no hydrogen 2.900 N/A LEU 142.A N ALA 138.A O no hydrogen 3.262 N/A LEU 143.A N ARG 140.A O no hydrogen 2.867 N/A