Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.881 N/A GLY 6.A N LEU 201.A O no hydrogen 2.785 N/A LYS 8.A N SER 199.A O no hydrogen 2.898 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.786 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.388 N/A VAL 9.A N VAL 26.A O no hydrogen 2.926 N/A THR 12.A N VAL 24.A O no hydrogen 2.894 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.697 N/A ARG 13.A NH2 SER 21.A OG no hydrogen 3.404 N/A ILE 14.A N ILE 22.A O no hydrogen 2.856 N/A THR 16.A N VAL 20.A O no hydrogen 2.572 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.892 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.580 N/A GLY 19.A N THR 16.A O no hydrogen 2.058 N/A ILE 22.A N ILE 14.A O no hydrogen 2.927 N/A VAL 24.A N THR 12.A O no hydrogen 2.698 N/A THR 25.A N VAL 189.A O no hydrogen 2.761 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.175 N/A VAL 26.A N GLY 10.A O no hydrogen 2.908 N/A ILE 27.A N LEU 187.A O no hydrogen 2.919 N/A ASN 32.A N ILE 96.A O no hydrogen 2.805 N/A ARG 33.A N THR 51.A O no hydrogen 2.753 N/A VAL 34.A N GLN 94.A O no hydrogen 2.865 N/A THR 35.A N GLN 49.A O no hydrogen 2.691 N/A GLN 36.A N GLN 49.A O no hydrogen 2.682 N/A LYS 38.A N ALA 47.A O no hydrogen 2.688 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.982 N/A ASP 39.A N ASP 43.A OD2 no hydrogen 2.606 N/A ASN 42.A N ASP 39.A OD1 no hydrogen 3.182 N/A ASP 43.A N ASP 39.A O no hydrogen 2.446 N/A GLY 44.A N LEU 40.A O no hydrogen 2.961 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.056 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.238 N/A ALA 47.A N LYS 38.A O no hydrogen 3.197 N/A ILE 48.A N PHE 82.A O no hydrogen 2.961 N/A GLN 49.A N GLN 36.A O no hydrogen 2.474 N/A VAL 50.A N TRP 80.A O no hydrogen 2.830 N/A THR 51.A N ARG 33.A O no hydrogen 2.833 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.862 N/A THR 52.A OG1 GLU 30.A OE1 no hydrogen 3.508 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.126 N/A ARG 59.A N LYS 56.A O no hydrogen 2.803 N/A VAL 60.A N LYS 56.A O no hydrogen 3.003 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.521 N/A ALA 65.A N THR 61.A O no hydrogen 2.711 N/A GLY 66.A N LYS 62.A O no hydrogen 2.863 N/A HIS 67.A N PRO 63.A O no hydrogen 2.735 N/A PHE 68.A N GLU 64.A O no hydrogen 2.901 N/A ALA 69.A N ALA 65.A O no hydrogen 2.801 N/A LYS 70.A N GLY 66.A O no hydrogen 2.799 N/A ALA 71.A N PHE 68.A O no hydrogen 2.877 N/A GLY 72.A N ALA 69.A O no hydrogen 3.136 N/A VAL 73.A N PHE 68.A O no hydrogen 3.255 N/A ARG 77.A N THR 52.A O no hydrogen 3.090 N/A ARG 77.A NH2 ASP 200.A OD1 no hydrogen 3.002 N/A TRP 80.A N VAL 50.A O no hydrogen 2.939 N/A PHE 82.A N ILE 48.A O no hydrogen 2.869 N/A LEU 84.A N ARG 46.A O no hydrogen 2.817 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.490 N/A GLY 87.A N GLU 88.A OE1 no hydrogen 2.836 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.153 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 2.834 N/A GLY 93.A N VAL 34.A O no hydrogen 2.220 N/A GLN 94.A N THR 91.A O no hydrogen 3.018 N/A ILE 96.A N ASN 32.A O no hydrogen 2.890 N/A SER 97.A OG ASN 185.A OD1 no hydrogen 2.963 N/A LEU 100.A N SER 97.A O no hydrogen 3.209 N/A PHE 101.A N VAL 98.A O no hydrogen 2.741 N/A ALA 102.A N GLU 99.A O no hydrogen 2.858 N/A VAL 104.A N PHE 101.A O no hydrogen 3.332 N/A LYS 106.A NZ SER 174.A O no hydrogen 2.233 N/A VAL 107.A N LEU 175.A O no hydrogen 2.659 N/A ASP 108.A N LYS 204.A O no hydrogen 2.630 N/A VAL 109.A N VAL 172.A O no hydrogen 2.760 N/A THR 110.A N ILE 202.A O no hydrogen 2.931 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.044 N/A GLY 111.A N VAL 170.A O no hydrogen 2.820 N/A SER 113.A N GLU 168.A O no hydrogen 2.844 N/A SER 113.A OG GLU 168.A O no hydrogen 3.147 N/A LYS 116.A N MET 165.A O no hydrogen 2.627 N/A LYS 116.A NZ LYS 114.A O no hydrogen 2.822 N/A ALA 119.A N GLY 163.A O no hydrogen 2.185 N/A ARG 124.A N GLY 120.A O no hydrogen 2.910 N/A TRP 125.A N THR 121.A O no hydrogen 2.647 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.671 N/A GLN 130.A N HIS 140.A O no hydrogen 3.148 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 2.613 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.249 N/A THR 133.A OG1 ASP 131.A OD1 no hydrogen 3.418 N/A ASN 136.A N THR 133.A O no hydrogen 3.446 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.122 N/A SER 137.A OG GLY 135.A O no hydrogen 3.141 N/A SER 139.A OG SER 137.A O no hydrogen 2.265 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.478 N/A GLY 153.A N ASN 149.A O no hydrogen 2.911 N/A GLY 163.A N ALA 119.A O no hydrogen 2.593 N/A MET 165.A N GLY 117.A O no hydrogen 2.670 N/A ASN 167.A N LYS 114.A O no hydrogen 2.690 N/A GLU 168.A N SER 113.A OG no hydrogen 2.689 N/A VAL 170.A N GLY 111.A O no hydrogen 2.720 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.044 N/A VAL 172.A N VAL 109.A O no hydrogen 3.435 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.510 N/A SER 174.A OG LYS 208.A O no hydrogen 3.245 N/A LEU 175.A N VAL 107.A O no hydrogen 2.455 N/A VAL 177.A N LYS 105.A O no hydrogen 2.812 N/A VAL 178.A N LEU 188.A O no hydrogen 2.262 N/A ARG 179.A N LEU 188.A O no hydrogen 2.871 N/A ASP 181.A N LEU 186.A O no hydrogen 2.942 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 3.040 N/A ARG 184.A N ASP 181.A OD2 no hydrogen 2.731 N/A ASN 185.A N ALA 182.A O no hydrogen 2.645 N/A LEU 186.A N ASP 181.A O no hydrogen 2.758 N/A LEU 187.A N ILE 27.A O no hydrogen 2.784 N/A LEU 188.A N ARG 179.A O no hydrogen 2.778 N/A VAL 189.A N THR 25.A O no hydrogen 3.077 N/A LYS 190.A N ASP 176.A O no hydrogen 3.181 N/A GLY 198.A N LYS 8.A O no hydrogen 2.464 N/A SER 199.A N ALA 196.A O no hydrogen 3.251 N/A SER 199.A OG ALA 196.A O no hydrogen 2.798 N/A LEU 201.A N GLY 6.A O no hydrogen 2.905 N/A ILE 202.A N THR 110.A O no hydrogen 2.787 N/A VAL 203.A N LEU 4.A O no hydrogen 2.864 N/A LYS 204.A NZ THR 110.A OG1 no hydrogen 3.280 N/A ALA 206.A N LYS 106.A O no hydrogen 2.351 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 2.616 N/A