Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.669 N/A GLY 6.A N LEU 201.A O no hydrogen 2.983 N/A LYS 7.A N GLU 28.A O no hydrogen 2.971 N/A LYS 8.A N SER 199.A O no hydrogen 3.039 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.160 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.767 N/A VAL 9.A N VAL 26.A O no hydrogen 2.940 N/A THR 12.A N VAL 24.A O no hydrogen 3.245 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.658 N/A ILE 14.A N ILE 22.A O no hydrogen 2.950 N/A THR 16.A N VAL 20.A O no hydrogen 2.896 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.137 N/A GLY 19.A N THR 16.A O no hydrogen 3.062 N/A ILE 22.A N ILE 14.A O no hydrogen 3.180 N/A VAL 24.A N THR 12.A O no hydrogen 2.832 N/A THR 25.A N VAL 189.A O no hydrogen 2.927 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.491 N/A VAL 26.A N GLY 10.A O no hydrogen 3.084 N/A ILE 27.A N LEU 187.A O no hydrogen 3.195 N/A GLU 28.A N LYS 7.A O no hydrogen 2.928 N/A VAL 29.A N ASN 185.A O no hydrogen 3.147 N/A ASN 32.A N ILE 96.A O no hydrogen 3.010 N/A ARG 33.A N THR 51.A O no hydrogen 3.079 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.023 N/A VAL 34.A N GLN 94.A O no hydrogen 3.155 N/A THR 35.A N GLN 49.A O no hydrogen 2.526 N/A THR 35.A OG1 ARG 33.A O no hydrogen 3.522 N/A GLN 36.A N GLN 49.A O no hydrogen 3.259 N/A LYS 38.A N ALA 47.A O no hydrogen 2.633 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.371 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.202 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.477 N/A ASN 42.A N ASP 39.A O no hydrogen 3.304 N/A ASP 43.A N ASP 39.A O no hydrogen 2.925 N/A GLY 44.A N ASP 39.A O no hydrogen 3.331 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.453 N/A ARG 46.A NH1 GLU 86.A O no hydrogen 3.497 N/A ALA 47.A N LYS 38.A O no hydrogen 3.255 N/A ILE 48.A N PHE 82.A O no hydrogen 2.812 N/A GLN 49.A N GLN 36.A O no hydrogen 2.822 N/A GLN 49.A NE2 HIS 67.A NE2 no hydrogen 3.017 N/A VAL 50.A N TRP 80.A O no hydrogen 2.977 N/A THR 51.A N ARG 33.A O no hydrogen 3.127 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.719 N/A LYS 55.A NZ ARG 59.A O no hydrogen 2.730 N/A ARG 59.A N LYS 56.A O no hydrogen 2.756 N/A VAL 60.A N LYS 56.A O no hydrogen 3.082 N/A ALA 65.A N THR 61.A O no hydrogen 2.623 N/A GLY 66.A N LYS 62.A O no hydrogen 2.921 N/A HIS 67.A N GLU 64.A O no hydrogen 3.087 N/A PHE 68.A N GLU 64.A O no hydrogen 3.423 N/A ALA 69.A N ALA 65.A O no hydrogen 3.224 N/A ALA 69.A N GLY 66.A O no hydrogen 3.222 N/A LYS 70.A N GLY 66.A O no hydrogen 3.129 N/A ALA 71.A N HIS 67.A O no hydrogen 3.256 N/A GLY 72.A N PHE 68.A O no hydrogen 3.216 N/A ARG 77.A N THR 52.A O no hydrogen 3.013 N/A ARG 77.A NE ASP 200.A OD1 no hydrogen 2.723 N/A ARG 77.A NE ASP 200.A OD2 no hydrogen 3.254 N/A ARG 77.A NH1 ASP 200.A OD1 no hydrogen 3.200 N/A TRP 80.A N VAL 50.A O no hydrogen 3.093 N/A PHE 82.A N ILE 48.A O no hydrogen 2.730 N/A LEU 84.A N ARG 46.A O no hydrogen 3.347 N/A GLU 86.A N LEU 84.A O no hydrogen 3.182 N/A GLY 87.A N ALA 85.A O no hydrogen 2.540 N/A GLY 93.A N VAL 34.A O no hydrogen 2.811 N/A GLN 94.A N THR 91.A O no hydrogen 3.203 N/A ILE 96.A N ASN 32.A O no hydrogen 2.632 N/A PHE 101.A N VAL 98.A O no hydrogen 3.279 N/A ALA 102.A N GLU 99.A O no hydrogen 3.271 N/A VAL 107.A N LEU 175.A O no hydrogen 3.068 N/A ASP 108.A N LYS 204.A O no hydrogen 2.540 N/A THR 110.A N ILE 202.A O no hydrogen 3.166 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.864 N/A GLY 111.A N VAL 170.A O no hydrogen 3.164 N/A SER 113.A N GLU 168.A O no hydrogen 3.018 N/A SER 113.A OG GLU 168.A O no hydrogen 3.517 N/A LYS 116.A N MET 165.A O no hydrogen 2.951 N/A ALA 119.A N GLY 163.A O no hydrogen 2.908 N/A ARG 124.A N GLY 120.A O no hydrogen 3.054 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.078 N/A TRP 125.A N THR 121.A O no hydrogen 3.001 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.829 N/A PHE 127.A N THR 121.A O no hydrogen 3.284 N/A GLN 130.A N HIS 140.A O no hydrogen 3.105 N/A ASN 136.A N THR 133.A O no hydrogen 3.295 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.780 N/A SER 139.A OG SER 137.A O no hydrogen 3.146 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.484 N/A GLY 153.A N ASN 149.A O no hydrogen 2.929 N/A LYS 159.A N PHE 156.A O no hydrogen 3.165 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.124 N/A GLY 163.A N ALA 119.A O no hydrogen 3.254 N/A MET 165.A N GLY 117.A O no hydrogen 2.840 N/A VAL 170.A N GLY 111.A O no hydrogen 3.179 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.864 N/A VAL 172.A N VAL 109.A O no hydrogen 3.278 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.795 N/A LEU 175.A N VAL 107.A O no hydrogen 2.776 N/A VAL 177.A N LYS 105.A O no hydrogen 3.060 N/A VAL 178.A N LEU 188.A O no hydrogen 2.714 N/A ARG 179.A N LEU 188.A O no hydrogen 3.117 N/A ASP 181.A N LEU 186.A O no hydrogen 2.893 N/A ASN 185.A N ALA 182.A O no hydrogen 3.184 N/A LEU 186.A N ASP 181.A O no hydrogen 3.135 N/A LEU 187.A N ILE 27.A O no hydrogen 3.152 N/A LEU 188.A N ARG 179.A O no hydrogen 2.798 N/A VAL 189.A N THR 25.A O no hydrogen 3.422 N/A LYS 190.A N ASP 176.A O no hydrogen 2.709 N/A GLY 191.A N PRO 23.A O no hydrogen 3.332 N/A GLY 198.A N LYS 8.A O no hydrogen 2.803 N/A SER 199.A N ALA 196.A O no hydrogen 3.386 N/A SER 199.A OG ALA 196.A O no hydrogen 2.780 N/A LEU 201.A N GLY 6.A O no hydrogen 2.974 N/A ILE 202.A N THR 110.A O no hydrogen 2.706 N/A VAL 203.A N LEU 4.A O no hydrogen 2.813 N/A LYS 204.A N ASP 108.A O no hydrogen 3.231 N/A ALA 206.A N LYS 106.A O no hydrogen 3.069 N/A