Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muw_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N GLY 4.A O no hydrogen 2.903 N/A LEU 9.A N SER 5.A O no hydrogen 2.772 N/A GLN 10.A N LEU 6.A O no hydrogen 2.953 N/A ALA 11.A N ALA 7.A O no hydrogen 2.883 N/A MET 12.A N GLY 8.A O no hydrogen 2.850 N/A ALA 13.A N LEU 9.A O no hydrogen 2.904 N/A ASP 14.A N ALA 11.A O no hydrogen 3.272 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 3.279 N/A THR 18.A OG1 SER 15.A O no hydrogen 2.649 N/A ARG 19.A N SER 15.A O no hydrogen 2.920 N/A ALA 20.A N LYS 16.A O no hydrogen 2.882 N/A LYS 25.A N GLN 21.A O no hydrogen 2.950 N/A MET 26.A N LYS 22.A O no hydrogen 2.961 N/A LYS 28.A N GLN 24.A O no hydrogen 2.904 N/A ILE 29.A N LYS 25.A O no hydrogen 2.992 N/A ARG 30.A N GLY 27.A O no hydrogen 3.185 N/A ARG 30.A NE ARG 30.A O no hydrogen 3.420 N/A GLU 31.A N GLY 27.A O no hydrogen 2.934 N/A GLU 36.A N MET 32.A O no hydrogen 2.955 N/A THR 37.A N ALA 33.A O no hydrogen 2.916 N/A THR 37.A OG1 ALA 33.A O no hydrogen 2.803 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.624 N/A ALA 38.A N LEU 34.A O no hydrogen 2.951 N/A LEU 39.A N LYS 35.A O no hydrogen 2.904 N/A SER 40.A N GLU 36.A O no hydrogen 2.966 N/A SER 40.A OG GLU 36.A O no hydrogen 2.420 N/A VAL 41.A N THR 37.A O no hydrogen 2.958 N/A GLY 42.A N ALA 38.A O no hydrogen 2.907 N/A ALA 43.A N LEU 39.A O no hydrogen 2.918 N/A GLN 44.A N SER 40.A O no hydrogen 3.018 N/A ALA 45.A N VAL 41.A O no hydrogen 2.935 N/A GLY 46.A N GLY 42.A O no hydrogen 2.895 N/A LEU 47.A N ALA 43.A O no hydrogen 2.946 N/A ALA 48.A N GLN 44.A O no hydrogen 2.992 N/A TRP 49.A N ALA 45.A O no hydrogen 2.930 N/A ARG 50.A N GLY 46.A O no hydrogen 2.912 N/A ARG 50.A NE ASN 167.A OD1 no hydrogen 3.466 N/A ALA 51.A N LEU 47.A O no hydrogen 2.938 N/A LYS 52.A N ALA 48.A O no hydrogen 2.980 N/A ILE 53.A N TRP 49.A O no hydrogen 2.959 N/A ILE 54.A N ARG 50.A O no hydrogen 2.879 N/A ASP 55.A N ALA 51.A O no hydrogen 2.903 N/A GLU 56.A N LYS 52.A O no hydrogen 2.996 N/A GLN 57.A N ILE 53.A O no hydrogen 2.917 N/A LEU 58.A N ILE 54.A O no hydrogen 2.880 N/A ASN 59.A N ASP 55.A O no hydrogen 2.921 N/A LYS 60.A N GLU 56.A O no hydrogen 2.959 N/A ASN 64.A N GLN 61.A OE1 no hydrogen 3.377 N/A ASP 66.A N ALA 62.A O no hydrogen 2.655 N/A ALA 67.A N ARG 63.A O no hydrogen 2.933 N/A ILE 68.A N ASN 64.A O no hydrogen 2.823 N/A TYR 69.A N LEU 65.A O no hydrogen 2.922 N/A SER 73.A N ASP 70.A OD1 no hydrogen 3.204 N/A SER 73.A OG ASP 70.A O no hydrogen 2.536 N/A VAL 75.A N ASN 72.A O no hydrogen 3.397 N/A LEU 76.A N ILE 80.A O no hydrogen 3.190 N/A ASN 79.A N LEU 76.A O no hydrogen 2.957 N/A LEU 81.A N HIS 114.A O no hydrogen 2.858 N/A VAL 84.A N LYS 111.A O no hydrogen 3.260 N/A LEU 85.A N GLY 183.A O no hydrogen 3.499 N/A LEU 86.A N LYS 108.A O no hydrogen 2.885 N/A GLY 88.A N THR 106.A O no hydrogen 2.890 N/A ARG 89.A NE GLU 87.A OE1 no hydrogen 3.290 N/A ARG 89.A NE GLU 87.A OE2 no hydrogen 2.445 N/A ASN 90.A N ASP 104.A O no hydrogen 2.430 N/A THR 91.A N SER 103.A O no hydrogen 2.907 N/A THR 91.A OG1 SER 103.A OG no hydrogen 2.334 N/A ASN 93.A N ARG 101.A O no hydrogen 2.877 N/A SER 99.A OG ALA 97.A O no hydrogen 3.127 N/A ARG 101.A N ASN 93.A O no hydrogen 2.952 N/A SER 103.A N THR 91.A O no hydrogen 2.900 N/A SER 103.A OG THR 91.A OG1 no hydrogen 2.334 N/A THR 106.A N GLY 88.A O no hydrogen 2.911 N/A LYS 108.A N LEU 86.A O no hydrogen 2.907 N/A ALA 110.A N VAL 84.A O no hydrogen 2.899 N/A HIS 114.A ND1 PHE 115.A O no hydrogen 2.670 N/A ILE 116.A N ASN 79.A O no hydrogen 2.914 N/A THR 118.A OG1 PRO 119.A O no hydrogen 3.094 N/A THR 121.A N GLN 124.A OE1 no hydrogen 3.116 N/A TRP 122.A NE1 ASP 66.A OD1 no hydrogen 2.393 N/A GLN 124.A N THR 121.A O no hydrogen 3.217 N/A TYR 125.A N TRP 122.A O no hydrogen 3.045 N/A TYR 125.A OH ASP 180.A OD2 no hydrogen 2.815 N/A TRP 127.A N ARG 123.A O no hydrogen 3.333 N/A ASN 137.A ND2 ASN 137.A O no hydrogen 2.740 N/A THR 144.A OG1 GLU 147.A OE1 no hydrogen 2.714 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.763 N/A LYS 148.A N THR 144.A O no hydrogen 2.992 N/A GLU 149.A N LYS 145.A O no hydrogen 2.856 N/A ILE 150.A N ALA 146.A O no hydrogen 2.951 N/A TRP 151.A N GLU 147.A O no hydrogen 2.899 N/A CYS 152.A N LYS 148.A O no hydrogen 2.933 N/A CYS 152.A SG LYS 148.A O no hydrogen 3.222 N/A ILE 153.A N GLU 149.A O no hydrogen 2.949 N/A TYR 154.A N ILE 150.A O no hydrogen 2.920 N/A THR 155.A N TRP 151.A O no hydrogen 2.951 N/A THR 155.A OG1 TRP 151.A O no hydrogen 2.328 N/A GLU 156.A N CYS 152.A O no hydrogen 2.955 N/A ARG 157.A N ILE 153.A O no hydrogen 2.921 N/A GLY 158.A N TYR 154.A O no hydrogen 2.941 N/A TRP 159.A N THR 155.A O no hydrogen 2.890 N/A LYS 160.A N GLU 156.A O no hydrogen 2.973 N/A LYS 160.A NZ GLU 156.A OE2 no hydrogen 2.518 N/A ASN 161.A N ARG 157.A O no hydrogen 2.948 N/A GLY 162.A N GLY 158.A O no hydrogen 2.903 N/A ILE 163.A N TRP 159.A O no hydrogen 3.029 N/A ASP 164.A N LYS 160.A O no hydrogen 2.967 N/A GLN 165.A N ASN 161.A O no hydrogen 2.917 N/A ALA 166.A N GLY 162.A O no hydrogen 2.982 N/A ASN 167.A N ILE 163.A O no hydrogen 2.960 N/A THR 168.A N ASP 164.A O no hydrogen 2.912 N/A THR 168.A OG1 ASP 164.A O no hydrogen 2.459 N/A ILE 169.A N GLN 165.A O no hydrogen 2.987 N/A LEU 170.A N ALA 166.A O no hydrogen 2.986 N/A GLU 171.A N ASN 167.A O no hydrogen 2.900 N/A GLU 172.A N THR 168.A O no hydrogen 2.956 N/A ASN 173.A N ILE 169.A O no hydrogen 3.005 N/A ILE 174.A N LEU 170.A O no hydrogen 2.907 N/A ALA 175.A N GLU 171.A O no hydrogen 2.924 N/A ARG 176.A N GLU 172.A O no hydrogen 2.942 N/A ILE 177.A N ASN 173.A O no hydrogen 3.011 N/A LYS 178.A N ILE 174.A O no hydrogen 2.895 N/A GLU 179.A N ALA 175.A O no hydrogen 2.903 N/A ASP 180.A N ARG 176.A O no hydrogen 3.009 N/A PHE 181.A N ILE 177.A O no hydrogen 2.997 N/A GLY 182.A N LYS 178.A O no hydrogen 2.906 N/A GLY 183.A N GLU 179.A O no hydrogen 2.916 N/A MET 184.A N ASP 180.A O no hydrogen 3.036 N/A ILE 185.A N PHE 181.A O no hydrogen 2.973 N/A LEU 186.A N GLY 182.A O no hydrogen 2.869 N/A TYR 187.A N GLY 183.A O no hydrogen 2.980 N/A ARG 188.A N MET 184.A O no hydrogen 3.011 N/A LYS 189.A N ILE 185.A O no hydrogen 2.884 N/A LEU 190.A N LEU 186.A O no hydrogen 2.891 N/A LEU 191.A N TYR 187.A O no hydrogen 2.889 N/A ALA 192.A N ARG 188.A O no hydrogen 2.953 N/A MET 193.A N LYS 189.A O no hydrogen 2.862 N/A MET 195.A N LEU 190.A O no hydrogen 2.908 N/A SER 197.A N GLU 229.A O no hydrogen 3.239 N/A SER 197.A OG GLU 229.A OE1 no hydrogen 2.786 N/A SER 197.A OG GLU 229.A OE2 no hydrogen 2.953 N/A TYR 200.A N ALA 226.A O no hydrogen 2.908 N/A SER 202.A N ARG 223.A O no hydrogen 2.828 N/A THR 204.A N VAL 221.A O no hydrogen 2.917 N/A LEU 206.A N ASP 219.A O no hydrogen 2.850 N/A SER 213.A OG GLU 214.A OE2 no hydrogen 2.399 N/A GLU 214.A N ASP 211.A OD1 no hydrogen 2.586 N/A HIS 216.A N THR 209.A O no hydrogen 3.322 N/A ASP 219.A N LEU 206.A O no hydrogen 2.893 N/A ARG 220.A NE THR 204.A O no hydrogen 3.157 N/A ARG 220.A NH2 HIS 203.A ND1 no hydrogen 3.116 N/A VAL 221.A N THR 204.A O no hydrogen 2.880 N/A ARG 223.A N SER 202.A O no hydrogen 2.957 N/A THR 225.A N TYR 200.A O no hydrogen 2.870 N/A ALA 226.A N TYR 200.A O no hydrogen 2.993 N/A ASN 231.A N MET 195.A O no hydrogen 3.282 N/A ASN 231.A ND2 ASN 194.A O no hydrogen 3.083 N/A ASN 233.A ND2 GLU 236.A OE2 no hydrogen 3.516 N/A