Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wm9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 100.A O no hydrogen 3.525 N/A THR 4.A N THR 22.A O no hydrogen 3.128 N/A THR 4.A OG1 THR 22.A O no hydrogen 3.366 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.749 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 2.975 N/A VAL 9.A N LYS 105.A O no hydrogen 3.201 N/A GLY 11.A N THR 107.A O no hydrogen 3.268 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.926 N/A GLY 14.A N LEU 79.A O no hydrogen 2.979 N/A GLN 15.A N SER 12.A O no hydrogen 3.293 N/A VAL 17.A N ILE 76.A O no hydrogen 3.122 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 3.300 N/A ILE 19.A N LEU 74.A O no hydrogen 2.811 N/A CYS 21.A N ALA 72.A O no hydrogen 2.788 N/A THR 22.A N THR 4.A O no hydrogen 3.068 N/A THR 22.A OG1 THR 71.A OG1 no hydrogen 3.045 N/A GLY 23.A N ASN 70.A O no hydrogen 2.493 N/A THR 24.A N ASP 27.A OD1 no hydrogen 2.732 N/A THR 24.A OG1 ASP 27.A OD2 no hydrogen 2.983 N/A ASN 26.A N THR 24.A OG1 no hydrogen 2.981 N/A ASP 27.A N THR 24.A O no hydrogen 3.338 N/A VAL 28.A N ASP 27.A OD1 no hydrogen 2.483 N/A GLY 29.A N THR 24.A O no hydrogen 3.197 N/A PHE 30.A N ASP 27.A O no hydrogen 3.262 N/A TYR 31.A N ASP 27.A O no hydrogen 3.211 N/A SER 35.A N CYS 90.A O no hydrogen 2.355 N/A TRP 36.A N ILE 49.A O no hydrogen 2.935 N/A TYR 37.A N TYR 88.A O no hydrogen 2.919 N/A GLN 38.A N LYS 46.A O no hydrogen 2.722 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.119 N/A HIS 39.A N GLU 86.A O no hydrogen 2.734 N/A HIS 40.A NE2 GLU 82.A O no hydrogen 2.913 N/A LYS 43.A N HIS 40.A O no hydrogen 3.017 N/A LYS 43.A NZ HIS 40.A ND1 no hydrogen 3.467 N/A LYS 46.A N GLN 38.A O no hydrogen 2.799 N/A MET 48.A N TRP 36.A O no hydrogen 2.770 N/A ILE 49.A N TRP 36.A O no hydrogen 3.378 N/A TYR 50.A N GLU 54.A O no hydrogen 2.821 N/A VAL 52.A N VAL 34.A O no hydrogen 3.008 N/A THR 53.A N ASP 51.A O no hydrogen 2.648 N/A THR 53.A OG1 GLU 54.A OE1 no hydrogen 2.425 N/A GLU 54.A N TYR 50.A O no hydrogen 2.951 N/A ARG 55.A NH1 VAL 59.A O no hydrogen 3.007 N/A VAL 59.A N PRO 56.A O no hydrogen 3.200 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 3.248 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.645 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 3.344 N/A PHE 63.A N PRO 60.A O no hydrogen 3.358 N/A SER 64.A N THR 75.A O no hydrogen 2.845 N/A SER 66.A N SER 73.A O no hydrogen 3.234 N/A LYS 67.A NZ TYR 31.A O no hydrogen 2.816 N/A LYS 67.A NZ ASN 32.A OD1 no hydrogen 2.263 N/A SER 68.A N THR 71.A O no hydrogen 2.761 N/A THR 71.A N SER 68.A O no hydrogen 3.118 N/A THR 71.A OG1 THR 22.A OG1 no hydrogen 3.045 N/A ALA 72.A N CYS 21.A O no hydrogen 2.913 N/A SER 73.A N SER 66.A O no hydrogen 3.057 N/A LEU 74.A N ILE 19.A O no hydrogen 2.885 N/A THR 75.A N SER 64.A O no hydrogen 2.906 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 3.300 N/A ILE 76.A N VAL 17.A O no hydrogen 3.210 N/A SER 77.A N ARG 62.A O no hydrogen 3.155 N/A SER 77.A OG ARG 62.A O no hydrogen 3.496 N/A LEU 79.A N GLN 15.A O no hydrogen 3.085 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.874 N/A ASP 83.A N GLN 80.A O no hydrogen 2.936 N/A GLU 84.A N ALA 81.A O no hydrogen 3.391 N/A GLU 86.A N HIS 39.A O no hydrogen 2.836 N/A TYR 87.A N THR 104.A O no hydrogen 2.765 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.992 N/A TYR 88.A N TYR 37.A O no hydrogen 2.979 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.932 N/A CYS 89.A SG GLN 5.A OE1 no hydrogen 3.362 N/A CYS 90.A N SER 35.A O no hydrogen 2.787 N/A SER 91.A N VAL 99.A O no hydrogen 3.111 N/A SER 91.A OG TYR 92.A O no hydrogen 3.121 N/A TYR 92.A N PHE 33.A O no hydrogen 3.286 N/A ALA 93.A N THR 97.A O no hydrogen 2.536 N/A TYR 96.A N TYR 92.A OH no hydrogen 2.788 N/A THR 97.A N GLY 94.A O no hydrogen 3.210 N/A THR 97.A OG1 GLY 94.A O no hydrogen 2.561 N/A VAL 99.A N SER 91.A O no hydrogen 3.026 N/A GLY 101.A N CYS 89.A O no hydrogen 2.855 N/A HIS 102.A N LEU 3.A O no hydrogen 2.951 N/A THR 104.A N TYR 87.A O no hydrogen 2.829 N/A THR 104.A OG1 PRO 6.A O no hydrogen 2.635 N/A LYS 105.A N ARG 7.A O no hydrogen 3.309 N/A VAL 106.A N ALA 85.A O no hydrogen 2.846 N/A THR 107.A N VAL 9.A O no hydrogen 3.229 N/A VAL 108.A N GLU 84.A OE2 no hydrogen 3.101 N/A LEU 109.A N GLY 11.A O no hydrogen 2.799 N/A GLY 110.A N TYR 143.A OH no hydrogen 3.085 N/A LYS 113.A NZ SER 10.A OG no hydrogen 3.425 N/A ALA 114.A N TYR 143.A O no hydrogen 2.827 N/A THR 117.A N SER 140.A O no hydrogen 2.936 N/A THR 119.A N LEU 138.A O no hydrogen 3.070 N/A PHE 121.A N VAL 136.A O no hydrogen 2.577 N/A GLU 127.A N SER 124.A OG no hydrogen 2.933 N/A LEU 128.A N SER 124.A O no hydrogen 2.993 N/A GLN 129.A N SER 125.A O no hydrogen 3.124 N/A ALA 130.A N GLU 127.A O no hydrogen 3.006 N/A ASN 131.A N LEU 128.A O no hydrogen 3.128 N/A LYS 132.A N GLU 127.A O no hydrogen 3.175 N/A THR 134.A N GLU 127.A OE2 no hydrogen 3.232 N/A THR 134.A OG1 GLU 127.A OE1 no hydrogen 2.574 N/A LEU 135.A N LEU 181.A O no hydrogen 2.779 N/A VAL 136.A N PHE 121.A O no hydrogen 3.208 N/A CYS 137.A N SER 179.A O no hydrogen 3.062 N/A LEU 138.A N THR 119.A O no hydrogen 2.818 N/A ILE 139.A N ALA 177.A O no hydrogen 2.736 N/A SER 140.A N THR 117.A O no hydrogen 3.046 N/A SER 140.A OG ASP 141.A OD2 no hydrogen 3.004 N/A ASP 141.A N GLN 170.A OE1 no hydrogen 3.347 N/A PHE 142.A N TYR 175.A O no hydrogen 3.138 N/A TYR 143.A N ALA 114.A O no hydrogen 3.015 N/A ALA 146.A N PRO 144.A O no hydrogen 2.843 N/A THR 148.A N THR 199.A O no hydrogen 2.999 N/A ALA 150.A N GLN 197.A O no hydrogen 2.561 N/A TRP 151.A NE1 SER 179.A OG no hydrogen 3.155 N/A LYS 152.A N SER 195.A O no hydrogen 3.182 N/A LYS 152.A NZ GLU 206.A OE1 no hydrogen 3.117 N/A ALA 153.A N SER 156.A O no hydrogen 2.660 N/A ASP 154.A N SER 193.A O no hydrogen 2.965 N/A SER 156.A N ALA 153.A O no hydrogen 3.154 N/A VAL 158.A N TRP 151.A O no hydrogen 2.927 N/A GLU 163.A N TYR 180.A O no hydrogen 2.970 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.362 N/A THR 165.A N SER 178.A O no hydrogen 2.886 N/A SER 168.A N ALA 176.A O no hydrogen 2.785 N/A SER 168.A OG ALA 176.A O no hydrogen 3.166 N/A GLN 170.A N LYS 174.A O no hydrogen 2.474 N/A GLN 170.A NE2 ASP 141.A OD1 no hydrogen 2.687 N/A ASN 172.A ND2 ASP 141.A OD1 no hydrogen 3.449 N/A ASN 173.A N GLN 170.A O no hydrogen 3.334 N/A TYR 175.A N PHE 142.A O no hydrogen 2.928 N/A ALA 176.A N SER 168.A O no hydrogen 2.812 N/A ALA 177.A N ILE 139.A O no hydrogen 2.691 N/A SER 179.A N CYS 137.A O no hydrogen 3.074 N/A SER 179.A OG GLU 163.A O no hydrogen 2.950 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.362 N/A TYR 180.A N GLU 163.A O no hydrogen 2.730 N/A LEU 181.A N LEU 135.A O no hydrogen 2.923 N/A SER 182.A N GLY 161.A O no hydrogen 3.052 N/A LEU 183.A N ALA 133.A O no hydrogen 2.615 N/A THR 184.A N GLN 187.A OE1 no hydrogen 2.755 N/A THR 184.A OG1 GLN 187.A OE1 no hydrogen 2.794 N/A GLN 187.A N THR 184.A OG1 no hydrogen 3.245 N/A TRP 188.A N THR 184.A O no hydrogen 3.238 N/A LYS 189.A N PRO 185.A O no hydrogen 3.136 N/A SER 190.A N GLU 186.A O no hydrogen 2.949 N/A SER 190.A OG GLN 187.A O no hydrogen 3.422 N/A HIS 191.A ND1 GLN 187.A O no hydrogen 3.044 N/A ARG 192.A N ASP 154.A OD2 no hydrogen 3.188 N/A SER 193.A N ASP 154.A OD1 no hydrogen 3.057 N/A TYR 194.A N VAL 209.A O no hydrogen 3.007 N/A TYR 194.A OH GLN 187.A O no hydrogen 2.754 N/A SER 195.A N LYS 152.A O no hydrogen 2.928 N/A CYS 196.A N LYS 207.A O no hydrogen 2.942 N/A GLN 197.A N ALA 150.A O no hydrogen 2.552 N/A VAL 198.A N VAL 205.A O no hydrogen 3.006 N/A THR 199.A N THR 148.A O no hydrogen 2.817 N/A THR 199.A OG1 THR 204.A OG1 no hydrogen 2.810 N/A HIS 200.A N SER 203.A O no hydrogen 2.927 N/A SER 203.A N HIS 200.A O no hydrogen 3.187 N/A THR 204.A OG1 THR 199.A OG1 no hydrogen 2.810 N/A VAL 205.A N VAL 198.A O no hydrogen 2.933 N/A LYS 207.A N CYS 196.A O no hydrogen 3.265 N/A LYS 207.A NZ VAL 118.A O no hydrogen 2.909 N/A VAL 209.A N TYR 194.A O no hydrogen 3.231 N/A