Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w37_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLY 4.A O no hydrogen 2.982 N/A SER 9.A N ARG 13.A O no hydrogen 2.923 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.074 N/A GLY 12.A N SER 9.A O no hydrogen 3.142 N/A ARG 13.A N SER 9.A OG no hydrogen 3.014 N/A GLU 18.A N LEU 14.A O no hydrogen 2.970 N/A TYR 19.A N PHE 15.A O no hydrogen 2.901 N/A ALA 20.A N GLN 16.A O no hydrogen 2.916 N/A ILE 21.A N VAL 17.A O no hydrogen 2.959 N/A GLU 22.A N GLU 18.A O no hydrogen 2.917 N/A ALA 23.A N TYR 19.A O no hydrogen 2.885 N/A ILE 24.A N ALA 20.A O no hydrogen 2.973 N/A ILE 24.A N ILE 21.A O no hydrogen 3.303 N/A LYS 25.A N GLU 22.A O no hydrogen 3.298 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.444 N/A GLY 27.A N ILE 24.A O no hydrogen 3.044 N/A ALA 30.A N ILE 163.A O no hydrogen 2.864 N/A ILE 31.A N ALA 42.A O no hydrogen 2.790 N/A GLY 32.A N ARG 161.A O no hydrogen 3.127 N/A ILE 33.A N CYS 40.A O no hydrogen 3.131 N/A GLN 34.A N ASP 159.A O no hydrogen 3.064 N/A THR 35.A N GLY 38.A O no hydrogen 2.799 N/A THR 35.A OG1 GLY 38.A O no hydrogen 2.641 N/A GLY 38.A N THR 35.A O no hydrogen 3.394 N/A VAL 39.A N VAL 213.A O no hydrogen 3.146 N/A CYS 40.A N ILE 33.A O no hydrogen 3.037 N/A CYS 40.A SG ILE 33.A O no hydrogen 4.026 N/A LEU 41.A N ALA 211.A O no hydrogen 2.916 N/A ALA 42.A N ILE 31.A O no hydrogen 2.899 N/A VAL 43.A N GLU 209.A O no hydrogen 3.429 N/A GLU 44.A N THR 29.A O no hydrogen 3.308 N/A LYS 45.A N ASN 207.A O no hydrogen 2.772 N/A LYS 45.A NZ PRO 54.A O no hydrogen 3.330 N/A LYS 45.A NZ GLU 209.A OE2 no hydrogen 2.807 N/A ARG 46.A NH1 LEU 26.A O no hydrogen 3.412 N/A LEU 51.A N SER 49.A OG no hydrogen 3.272 N/A MET 52.A N SER 49.A O no hydrogen 3.208 N/A SER 56.A N GLU 53.A O no hydrogen 3.325 N/A SER 56.A OG GLU 53.A O no hydrogen 2.981 N/A ILE 57.A N PRO 54.A O no hydrogen 3.426 N/A LYS 59.A N GLU 209.A OE1 no hydrogen 3.143 N/A LYS 59.A NZ SER 28.A OG no hydrogen 2.880 N/A VAL 61.A N CYS 69.A O no hydrogen 3.018 N/A ILE 63.A N ILE 67.A O no hydrogen 3.113 N/A ASP 64.A N ILE 67.A O no hydrogen 3.165 N/A ALA 65.A N ASP 64.A OD1 no hydrogen 2.685 N/A ILE 67.A N ASP 64.A O no hydrogen 3.393 N/A GLY 68.A N GLY 137.A O no hydrogen 2.913 N/A CYS 69.A N VAL 61.A O no hydrogen 3.093 N/A CYS 69.A SG LEU 135.A O no hydrogen 3.980 N/A ALA 70.A N LEU 135.A O no hydrogen 2.927 N/A MET 71.A N LYS 59.A O no hydrogen 3.294 N/A SER 72.A N ALA 133.A O no hydrogen 3.122 N/A SER 72.A OG SER 28.A O no hydrogen 2.823 N/A LEU 74.A N GLY 131.A O no hydrogen 3.262 N/A ASP 77.A N LEU 74.A O no hydrogen 3.059 N/A ALA 78.A N ILE 75.A O no hydrogen 3.368 N/A LYS 79.A NZ ILE 75.A O no hydrogen 2.623 N/A THR 80.A OG1 ASP 77.A O no hydrogen 3.095 N/A ILE 82.A N ALA 78.A O no hydrogen 2.949 N/A ASP 83.A N LYS 79.A O no hydrogen 2.926 N/A LYS 84.A N THR 80.A O no hydrogen 2.904 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 2.972 N/A ALA 85.A N LEU 81.A O no hydrogen 2.920 N/A ARG 86.A N ILE 82.A O no hydrogen 2.988 N/A ARG 86.A NE GLU 62.A O no hydrogen 3.152 N/A ARG 86.A NH2 GLU 62.A O no hydrogen 3.132 N/A VAL 87.A N ASP 83.A O no hydrogen 2.941 N/A GLU 88.A N LYS 84.A O no hydrogen 2.896 N/A THR 89.A N ALA 85.A O no hydrogen 2.980 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.085 N/A THR 89.A OG1 ARG 86.A O no hydrogen 2.582 N/A GLN 90.A N ARG 86.A O no hydrogen 3.018 N/A ASN 91.A N VAL 87.A O no hydrogen 2.879 N/A HIS 92.A N GLU 88.A O no hydrogen 2.920 N/A TRP 93.A N THR 89.A O no hydrogen 2.979 N/A PHE 94.A N GLN 90.A O no hydrogen 2.910 N/A THR 95.A N ASN 91.A O no hydrogen 2.931 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.971 N/A TYR 96.A N HIS 92.A O no hydrogen 2.926 N/A ASN 97.A N TRP 93.A O no hydrogen 3.067 N/A THR 101.A OG1 SER 104.A OG no hydrogen 3.133 N/A VAL 102.A N ASP 140.A OD2 no hydrogen 3.425 N/A SER 104.A N THR 101.A OG1 no hydrogen 3.009 N/A SER 104.A OG THR 101.A OG1 no hydrogen 3.133 N/A VAL 105.A N THR 101.A O no hydrogen 3.000 N/A THR 106.A N VAL 102.A O no hydrogen 2.886 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.563 N/A GLN 107.A N GLU 103.A O no hydrogen 2.894 N/A ALA 108.A N SER 104.A O no hydrogen 2.957 N/A VAL 109.A N VAL 105.A O no hydrogen 2.937 N/A SER 110.A N THR 106.A O no hydrogen 2.875 N/A SER 110.A OG THR 106.A O no hydrogen 2.872 N/A SER 110.A OG GLN 107.A O no hydrogen 3.083 N/A ASN 111.A N GLN 107.A O no hydrogen 2.952 N/A LEU 112.A N VAL 109.A O no hydrogen 3.000 N/A ALA 113.A N SER 110.A O no hydrogen 3.210 N/A GLN 115.A N LEU 112.A O no hydrogen 3.411 N/A GLY 117.A N MET 126.A O no hydrogen 3.168 N/A ARG 128.A NH1 ASP 77.A OD2 no hydrogen 2.855 N/A ARG 128.A NH2 ASP 77.A OD1 no hydrogen 3.549 N/A ALA 133.A N SER 72.A O no hydrogen 3.107 N/A LEU 134.A N MET 149.A O no hydrogen 3.043 N/A LEU 135.A N ALA 70.A O no hydrogen 2.813 N/A PHE 136.A N PHE 147.A O no hydrogen 2.778 N/A GLY 137.A N GLY 68.A O no hydrogen 3.030 N/A GLY 138.A N GLN 145.A O no hydrogen 3.099 N/A VAL 139.A N HIS 66.A O no hydrogen 3.364 N/A ASP 140.A N GLY 143.A O no hydrogen 3.248 N/A GLY 143.A N ASP 140.A O no hydrogen 2.977 N/A GLN 145.A N GLY 138.A O no hydrogen 2.922 N/A GLN 145.A NE2 GLN 157.A OE1 no hydrogen 3.633 N/A PHE 147.A N PHE 136.A O no hydrogen 2.774 N/A HIS 148.A N VAL 156.A O no hydrogen 3.079 N/A MET 149.A N LEU 134.A O no hydrogen 2.854 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.970 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.616 N/A SER 152.A OG THR 154.A OG1 no hydrogen 2.960 N/A GLY 153.A N ASP 150.A O no hydrogen 3.169 N/A THR 154.A N ASP 150.A OD1 no hydrogen 2.919 N/A THR 154.A OG1 SER 152.A OG no hydrogen 2.960 N/A VAL 156.A N HIS 148.A O no hydrogen 3.349 N/A CYS 158.A N LEU 146.A O no hydrogen 3.007 N/A CYS 158.A SG VAL 156.A O no hydrogen 3.769 N/A ARG 161.A N GLY 32.A O no hydrogen 3.197 N/A ALA 162.A N GLN 171.A OE1 no hydrogen 2.866 N/A ILE 163.A N ALA 30.A O no hydrogen 2.978 N/A SER 165.A N GLY 27.A O no hydrogen 3.260 N/A SER 167.A OG GLY 164.A O no hydrogen 3.477 N/A SER 167.A OG GLU 168.A OE1 no hydrogen 3.053 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.719 N/A ALA 170.A N ALA 166.A O no hydrogen 2.941 N/A GLN 171.A N SER 167.A O no hydrogen 2.867 N/A GLN 171.A NE2 ALA 160.A O no hydrogen 2.628 N/A SER 172.A N GLU 168.A O no hydrogen 2.932 N/A SER 173.A N GLY 169.A O no hydrogen 2.940 N/A SER 173.A OG GLY 169.A O no hydrogen 3.154 N/A LEU 174.A N ALA 170.A O no hydrogen 2.878 N/A GLN 175.A N GLN 171.A O no hydrogen 2.963 N/A VAL 177.A N SER 173.A O no hydrogen 2.981 N/A TYR 178.A N LEU 174.A O no hydrogen 2.895 N/A SER 181.A N HIS 179.A ND1 no hydrogen 3.238 N/A SER 181.A OG HIS 179.A ND1 no hydrogen 3.287 N/A THR 183.A N GLU 186.A OE1 no hydrogen 2.723 N/A LEU 184.A N GLU 37.A OE1 no hydrogen 2.611 N/A GLU 186.A N THR 183.A OG1 no hydrogen 3.310 N/A ALA 187.A N THR 183.A O no hydrogen 2.918 N/A ILE 188.A N LEU 184.A O no hydrogen 2.920 N/A LYS 189.A N LYS 185.A O no hydrogen 2.914 N/A SER 190.A N GLU 186.A O no hydrogen 2.896 N/A SER 190.A OG GLU 186.A O no hydrogen 2.819 N/A SER 191.A N ALA 187.A O no hydrogen 2.931 N/A SER 191.A OG ALA 187.A O no hydrogen 3.464 N/A SER 191.A OG ILE 188.A O no hydrogen 2.868 N/A LEU 192.A N ILE 188.A O no hydrogen 2.939 N/A ILE 193.A N LYS 189.A O no hydrogen 2.913 N/A ILE 194.A N SER 190.A O no hydrogen 2.961 N/A LEU 195.A N SER 191.A O no hydrogen 2.914 N/A LYS 196.A N LEU 192.A O no hydrogen 2.891 N/A GLN 197.A N ILE 193.A O no hydrogen 2.920 N/A VAL 198.A N ILE 194.A O no hydrogen 2.941 N/A MET 199.A N LYS 196.A O no hydrogen 3.465 N/A ASN 204.A N ASN 207.A OD1 no hydrogen 3.173 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.195 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 2.667 N/A ASN 207.A ND2 LYS 202.A O no hydrogen 2.811 N/A GLU 209.A N VAL 43.A O no hydrogen 2.976 N/A ALA 211.A N LEU 41.A O no hydrogen 3.132 N/A THR 212.A N HIS 220.A O no hydrogen 3.081 N/A VAL 213.A N VAL 39.A O no hydrogen 3.032 N/A PHE 219.A N ALA 65.A O no hydrogen 2.948 N/A HIS 220.A N THR 212.A O no hydrogen 3.176 N/A HIS 220.A NE2 GLU 226.A OE1 no hydrogen 3.176 N/A PHE 222.A N LEU 210.A O no hydrogen 2.910 N/A THR 223.A OG1 GLU 226.A OE2 no hydrogen 3.072 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.756 N/A LEU 227.A N THR 223.A O no hydrogen 2.914 N/A GLU 228.A N LYS 224.A O no hydrogen 2.915 N/A GLU 229.A N GLU 225.A O no hydrogen 2.936 N/A VAL 230.A N GLU 226.A O no hydrogen 2.936 N/A ILE 231.A N LEU 227.A O no hydrogen 2.899 N/A LYS 232.A N GLU 228.A O no hydrogen 2.939 N/A ILE 234.A N ASP 233.A OD1 no hydrogen 2.439 N/A