Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 1.A O no hydrogen 3.229 N/A GLY 9.A N TYR 31.A O no hydrogen 2.961 N/A HIS 10.A N THR 181.A OG1 no hydrogen 3.265 N/A THR 12.A N GLY 29.A O no hydrogen 2.916 N/A THR 12.A OG1 GLY 29.A O no hydrogen 3.391 N/A ASN 16.A N THR 181.A O no hydrogen 2.891 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 3.313 N/A LYS 18.A NZ ASP 186.A OD2 no hydrogen 3.144 N/A MET 19.A N ASN 16.A O no hydrogen 3.259 N/A TYR 22.A N MET 19.A O no hydrogen 2.763 N/A ILE 23.A N LYS 20.A O no hydrogen 3.342 N/A PHE 24.A N ILE 32.A O no hydrogen 2.903 N/A ARG 27.A N ILE 30.A O no hydrogen 2.856 N/A TYR 31.A N HIS 10.A O no hydrogen 2.999 N/A ILE 32.A N THR 25.A O no hydrogen 3.055 N/A ILE 33.A N HIS 7.A O no hydrogen 2.539 N/A ASP 34.A N TYR 22.A O no hydrogen 3.104 N/A LYS 37.A N ASP 34.A O no hydrogen 3.231 N/A LYS 37.A NZ ARG 21.A O no hydrogen 3.567 N/A THR 38.A OG1 PRO 193.A O no hydrogen 2.851 N/A VAL 39.A N LEU 35.A O no hydrogen 2.734 N/A LYS 40.A N GLN 36.A O no hydrogen 3.399 N/A LYS 41.A N THR 38.A O no hydrogen 3.067 N/A LYS 41.A NZ TYR 22.A OH no hydrogen 3.132 N/A VAL 42.A N THR 38.A O no hydrogen 2.695 N/A GLU 43.A N VAL 39.A O no hydrogen 3.171 N/A ALA 45.A N LYS 41.A O no hydrogen 2.912 N/A TYR 46.A N VAL 42.A O no hydrogen 2.877 N/A ASN 47.A N GLU 43.A O no hydrogen 3.095 N/A PHE 48.A N GLU 44.A O no hydrogen 2.674 N/A THR 49.A N ALA 45.A O no hydrogen 2.706 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.816 N/A LYS 50.A N TYR 46.A O no hydrogen 3.078 N/A LYS 50.A NZ GLU 215.A OE2 no hydrogen 2.934 N/A ASN 51.A N ASN 47.A O no hydrogen 2.752 N/A LEU 52.A N PHE 48.A O no hydrogen 3.007 N/A ALA 53.A N THR 49.A O no hydrogen 2.659 N/A ALA 54.A N LYS 50.A O no hydrogen 3.315 N/A GLY 56.A N ALA 53.A O no hydrogen 3.074 N/A GLY 57.A N LEU 52.A O no hydrogen 3.048 N/A LYS 58.A N ASP 151.A OD2 no hydrogen 3.056 N/A LEU 60.A N ALA 152.A O no hydrogen 3.117 N/A PHE 61.A N TYR 82.A O no hydrogen 3.354 N/A VAL 62.A N PHE 154.A O no hydrogen 2.875 N/A GLY 63.A N VAL 84.A O no hydrogen 3.040 N/A THR 64.A N GLU 161.A OE1 no hydrogen 2.960 N/A THR 64.A OG1 GLU 161.A OE1 no hydrogen 3.404 N/A LYS 65.A NZ ASP 157.A OD2 no hydrogen 3.445 N/A LYS 65.A NZ ASP 196.A OD1 no hydrogen 3.498 N/A LYS 65.A NZ ASP 197.A OD1 no hydrogen 2.982 N/A ALA 68.A N LYS 65.A O no hydrogen 2.933 N/A GLN 69.A NE2 ASN 85.A O no hydrogen 2.980 N/A LYS 73.A N GLN 69.A O no hydrogen 3.344 N/A GLU 74.A N ASP 70.A O no hydrogen 2.813 N/A GLU 75.A N SER 71.A O no hydrogen 2.687 N/A ALA 76.A N VAL 72.A O no hydrogen 3.140 N/A GLN 77.A N LYS 73.A O no hydrogen 2.885 N/A ARG 78.A N GLU 74.A O no hydrogen 2.935 N/A ARG 78.A NH1 ASP 211.A OD1 no hydrogen 3.471 N/A SER 79.A N GLU 75.A O no hydrogen 3.183 N/A SER 79.A OG GLU 75.A O no hydrogen 2.911 N/A SER 79.A OG ALA 76.A O no hydrogen 3.220 N/A GLY 80.A N GLN 77.A O no hydrogen 2.994 N/A MET 81.A N ALA 76.A O no hydrogen 2.765 N/A TYR 82.A N ILE 59.A O no hydrogen 3.411 N/A VAL 84.A N PHE 61.A O no hydrogen 2.998 N/A ASN 85.A ND2 GLN 69.A O no hydrogen 3.169 N/A TRP 88.A NE1 GLU 167.A OE1 no hydrogen 2.601 N/A GLY 91.A N GLU 167.A OE1 no hydrogen 2.768 N/A THR 92.A N GLU 167.A OE1 no hydrogen 3.120 N/A THR 92.A OG1 LEU 89.A O no hydrogen 2.603 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 2.658 N/A THR 94.A N GLU 167.A OE2 no hydrogen 2.697 N/A THR 94.A OG1 GLU 167.A OE2 no hydrogen 3.436 N/A ASN 95.A N GLY 91.A O no hydrogen 3.269 N/A PHE 96.A N LEU 93.A O no hydrogen 3.303 N/A THR 98.A N ASN 95.A O no hydrogen 2.867 N/A THR 98.A OG1 ASN 95.A OD1 no hydrogen 3.014 N/A ILE 99.A N ASN 95.A O no hydrogen 3.245 N/A GLN 100.A N PHE 96.A O no hydrogen 2.648 N/A GLN 100.A NE2 LYS 147.A O no hydrogen 2.888 N/A LYS 101.A N THR 98.A O no hydrogen 3.101 N/A ARG 102.A N ILE 99.A O no hydrogen 3.239 N/A ILE 103.A N ILE 99.A O no hydrogen 2.962 N/A LYS 104.A N GLN 100.A O no hydrogen 3.234 N/A ARG 105.A N LYS 101.A O no hydrogen 2.895 N/A ARG 105.A NE GLU 132.A OE2 no hydrogen 2.918 N/A ARG 105.A NH2 GLU 132.A OE2 no hydrogen 2.750 N/A LEU 106.A N ARG 102.A O no hydrogen 3.001 N/A ASP 108.A N LYS 104.A O no hydrogen 3.366 N/A ILE 109.A N ARG 105.A O no hydrogen 2.732 N/A GLU 110.A N LEU 106.A O no hydrogen 2.801 N/A LYS 111.A N LYS 107.A O no hydrogen 2.855 N/A LYS 111.A NZ ASP 108.A OD1 no hydrogen 3.331 N/A MET 112.A N ASP 108.A O no hydrogen 2.933 N/A GLN 113.A N ILE 109.A O no hydrogen 3.421 N/A GLU 114.A N GLU 110.A O no hydrogen 3.265 N/A ASN 115.A N LYS 111.A O no hydrogen 2.920 N/A THR 117.A N MET 112.A O no hydrogen 3.032 N/A GLU 125.A N PRO 122.A O no hydrogen 3.043 N/A GLN 128.A N LYS 124.A O no hydrogen 3.049 N/A LEU 129.A N GLU 125.A O no hydrogen 3.007 N/A LYS 130.A N VAL 126.A O no hydrogen 2.887 N/A LYS 131.A N VAL 127.A O no hydrogen 2.999 N/A GLU 132.A N GLN 128.A O no hydrogen 2.996 N/A LEU 133.A N LEU 129.A O no hydrogen 2.759 N/A GLU 134.A N LYS 130.A O no hydrogen 2.921 N/A ARG 135.A N LYS 131.A O no hydrogen 3.324 N/A LEU 136.A N GLU 132.A O no hydrogen 3.217 N/A LYS 138.A N ARG 135.A O no hydrogen 3.308 N/A PHE 139.A N ARG 135.A O no hydrogen 3.153 N/A LYS 144.A NZ GLU 110.A OE1 no hydrogen 3.176 N/A LYS 144.A NZ GLU 110.A OE2 no hydrogen 3.141 N/A ASP 151.A N LYS 58.A O no hydrogen 2.762 N/A ALA 152.A N LYS 58.A O no hydrogen 3.314 N/A LEU 153.A N PRO 174.A O no hydrogen 3.005 N/A PHE 154.A N LEU 60.A O no hydrogen 2.638 N/A ILE 155.A N ILE 176.A O no hydrogen 3.144 N/A ILE 156.A N VAL 62.A O no hydrogen 3.185 N/A ARG 159.A NH1 ASN 182.A O no hydrogen 3.523 N/A LYS 160.A N ASP 157.A O no hydrogen 2.989 N/A LYS 160.A NZ THR 64.A O no hydrogen 3.150 N/A GLU 161.A N ASP 157.A O no hydrogen 3.304 N/A VAL 165.A N GLU 161.A O no hydrogen 2.829 N/A ALA 166.A N ARG 162.A O no hydrogen 3.127 N/A GLU 167.A N ILE 163.A O no hydrogen 3.332 N/A ALA 168.A N ALA 164.A O no hydrogen 3.156 N/A ARG 169.A N VAL 165.A O no hydrogen 2.879 N/A LYS 170.A N ALA 166.A O no hydrogen 3.086 N/A LEU 171.A N GLU 167.A O no hydrogen 3.154 N/A ASN 172.A N ARG 169.A O no hydrogen 3.426 N/A ASN 172.A ND2 LYS 170.A O no hydrogen 3.281 N/A ILE 173.A N ALA 168.A O no hydrogen 3.155 N/A ILE 176.A N LEU 153.A O no hydrogen 2.771 N/A GLY 177.A N VAL 190.A O no hydrogen 3.070 N/A ILE 178.A N ILE 155.A O no hydrogen 3.072 N/A THR 181.A N ASP 180.A OD1 no hydrogen 2.714 N/A THR 181.A OG1 ASP 180.A OD1 no hydrogen 3.516 N/A CYS 183.A SG ASP 157.A OD1 no hydrogen 3.916 N/A ASP 186.A N ASP 184.A OD1 no hydrogen 3.365 N/A ASP 189.A N ILE 175.A O no hydrogen 3.024 N/A VAL 190.A N ILE 175.A O no hydrogen 3.282 N/A ALA 194.A N VAL 179.A O no hydrogen 2.948 N/A ASN 195.A N VAL 6.A O no hydrogen 2.902 N/A ASP 197.A N ASN 195.A OD1 no hydrogen 3.404 N/A VAL 202.A N ALA 198.A O no hydrogen 3.347 N/A LYS 203.A N ILE 199.A O no hydrogen 3.007 N/A LEU 204.A N ARG 200.A O no hydrogen 3.085 N/A LEU 205.A N ALA 201.A O no hydrogen 3.281 N/A THR 206.A N VAL 202.A O no hydrogen 2.759 N/A THR 206.A OG1 VAL 202.A O no hydrogen 2.696 N/A THR 206.A OG1 LYS 203.A O no hydrogen 2.840 N/A SER 207.A N LYS 203.A O no hydrogen 3.290 N/A SER 207.A OG LEU 204.A O no hydrogen 2.555 N/A ALA 210.A N THR 206.A O no hydrogen 3.437 N/A ASP 211.A N SER 207.A O no hydrogen 2.805 N/A ALA 212.A N LYS 208.A O no hydrogen 3.213 N/A ILE 213.A N MET 209.A O no hydrogen 3.256 N/A LEU 214.A N ALA 210.A O no hydrogen 3.037 N/A GLU 215.A N ASP 211.A O no hydrogen 2.691 N/A ALA 216.A N ALA 212.A O no hydrogen 3.248 N/A LYS 217.A N ILE 213.A O no hydrogen 3.010 N/A GLN 218.A N LEU 214.A O no hydrogen 3.180 N/A