Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh7_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 3.330 N/A GLY 8.A N ASN 5.A O no hydrogen 2.847 N/A LEU 9.A N PRO 6.A O no hydrogen 3.127 N/A ARG 10.A N PRO 6.A O no hydrogen 2.833 N/A ARG 10.A NH2 LEU 173.A O no hydrogen 2.310 N/A GLY 12.A N ARG 15.A O no hydrogen 2.268 N/A ILE 13.A N ARG 10.A O no hydrogen 3.144 N/A ILE 14.A N ARG 10.A O no hydrogen 2.514 N/A ARG 15.A NH1 ASP 16.A O no hydrogen 2.526 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.525 N/A LYS 20.A N GLU 54.A OE2 no hydrogen 2.519 N/A SER 29.A OG ASP 26.A O no hydrogen 2.582 N/A LEU 30.A N ASP 26.A O no hydrogen 3.148 N/A LEU 31.A N PHE 27.A O no hydrogen 2.849 N/A HIS 32.A N ALA 28.A O no hydrogen 2.881 N/A GLU 33.A N SER 29.A O no hydrogen 2.918 N/A ASP 34.A N LEU 30.A O no hydrogen 2.814 N/A LEU 35.A N LEU 31.A O no hydrogen 2.781 N/A LYS 36.A N HIS 32.A O no hydrogen 2.904 N/A ILE 37.A N GLU 33.A O no hydrogen 2.849 N/A ARG 38.A N ASP 34.A O no hydrogen 2.799 N/A LYS 39.A N LEU 35.A O no hydrogen 2.956 N/A PHE 40.A N LYS 36.A O no hydrogen 2.804 N/A ILE 41.A N ILE 37.A O no hydrogen 2.821 N/A ILE 41.A N ARG 38.A O no hydrogen 3.181 N/A ASP 42.A N ARG 38.A O no hydrogen 2.917 N/A LEU 45.A N ILE 41.A O no hydrogen 2.858 N/A LYS 46.A N ASP 42.A O no hydrogen 2.943 N/A GLU 47.A N GLU 44.A O no hydrogen 3.044 N/A ALA 48.A N GLU 44.A O no hydrogen 2.876 N/A SER 49.A N LEU 45.A O no hydrogen 2.838 N/A SER 49.A OG ALA 48.A O no hydrogen 2.702 N/A SER 51.A N HIS 67.A O no hydrogen 2.457 N/A SER 51.A OG HIS 67.A O no hydrogen 2.616 N/A GLU 54.A N ALA 65.A O no hydrogen 2.520 N/A ARG 57.A NH2 LEU 30.A O no hydrogen 2.924 N/A ARG 61.A NH1 ILE 62.A O no hydrogen 3.459 N/A ILE 62.A N LYS 96.A O no hydrogen 3.229 N/A ASN 63.A N GLU 56.A O no hydrogen 2.403 N/A ILE 64.A N HIS 98.A O no hydrogen 3.092 N/A ALA 65.A N GLU 54.A O no hydrogen 2.340 N/A ILE 66.A N ASN 100.A O no hydrogen 3.449 N/A HIS 67.A N HIS 52.A O no hydrogen 2.700 N/A THR 68.A N ILE 102.A O no hydrogen 2.416 N/A THR 68.A OG1 ALA 48.A O no hydrogen 2.401 N/A THR 68.A OG1 LYS 70.A O no hydrogen 2.804 N/A GLY 69.A N ALA 48.A O no hydrogen 3.244 N/A GLY 69.A N SER 49.A O no hydrogen 2.732 N/A LYS 70.A N THR 68.A OG1 no hydrogen 2.820 N/A GLY 76.A N MET 73.A O no hydrogen 2.750 N/A SER 80.A OG ILE 75.A O no hydrogen 3.366 N/A GLU 81.A N ILE 75.A O no hydrogen 2.629 N/A LYS 84.A N SER 80.A O no hydrogen 2.750 N/A LYS 84.A NZ GLU 81.A OE1 no hydrogen 2.833 N/A LEU 85.A N GLU 81.A O no hydrogen 2.326 N/A ARG 86.A N ILE 82.A O no hydrogen 2.838 N/A ASN 87.A N GLU 83.A O no hydrogen 2.906 N/A LYS 88.A N LYS 84.A O no hydrogen 2.884 N/A LYS 88.A NZ GLU 81.A OE2 no hydrogen 2.361 N/A LEU 89.A N LEU 85.A O no hydrogen 2.815 N/A ASN 90.A N ARG 86.A O no hydrogen 2.888 N/A ALA 91.A N LYS 88.A O no hydrogen 2.894 N/A LEU 92.A N LEU 89.A O no hydrogen 2.811 N/A ASP 94.A N LEU 89.A O no hydrogen 2.492 N/A LYS 95.A NZ ASN 60.A O no hydrogen 2.567 N/A LYS 96.A NZ ASN 60.A O no hydrogen 3.258 N/A HIS 98.A N ILE 62.A O no hydrogen 2.442 N/A ASN 100.A ND2 ASN 63.A OD1 no hydrogen 2.410 N/A ILE 102.A N ILE 66.A O no hydrogen 3.059 N/A ILE 104.A N THR 68.A O no hydrogen 2.685 N/A LYS 106.A NZ LEU 142.A O no hydrogen 3.360 N/A LEU 109.A N LYS 106.A O no hydrogen 2.605 N/A ARG 112.A N ASP 110.A OD1 no hydrogen 3.281 N/A LEU 113.A N ASP 110.A O no hydrogen 3.119 N/A ALA 115.A N ALA 111.A O no hydrogen 2.851 N/A GLU 116.A N ARG 112.A O no hydrogen 2.846 N/A ASN 117.A N LEU 113.A O no hydrogen 2.937 N/A ILE 118.A N VAL 114.A O no hydrogen 2.882 N/A ALA 119.A N ALA 115.A O no hydrogen 2.850 N/A ARG 120.A N GLU 116.A O no hydrogen 2.887 N/A GLN 121.A N ASN 117.A O no hydrogen 2.936 N/A GLN 121.A NE2 SER 127.A O no hydrogen 2.805 N/A LEU 122.A N ILE 118.A O no hydrogen 2.878 N/A GLU 123.A N ALA 119.A O no hydrogen 2.876 N/A ASN 124.A N ARG 120.A O no hydrogen 3.334 N/A ASN 124.A N GLN 121.A O no hydrogen 3.252 N/A ARG 125.A N LEU 122.A O no hydrogen 2.823 N/A ARG 129.A N SER 127.A OG no hydrogen 3.116 N/A ARG 129.A NH1 TYR 166.A OH no hydrogen 2.987 N/A GLN 132.A N PHE 128.A O no hydrogen 2.925 N/A LYS 133.A N ARG 129.A O no hydrogen 2.957 N/A LYS 133.A NZ TYR 166.A OH no hydrogen 2.419 N/A GLN 134.A N ARG 130.A O no hydrogen 2.965 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.938 N/A ALA 135.A N VAL 131.A O no hydrogen 2.906 N/A ILE 136.A N GLN 132.A O no hydrogen 2.951 N/A THR 137.A N LYS 133.A O no hydrogen 2.962 N/A THR 137.A OG1 LYS 133.A O no hydrogen 3.488 N/A THR 137.A OG1 GLN 134.A O no hydrogen 2.466 N/A ARG 138.A N GLN 134.A O no hydrogen 2.920 N/A ALA 139.A N ALA 135.A O no hydrogen 2.916 N/A MET 140.A N ILE 136.A O no hydrogen 2.953 N/A LYS 141.A N THR 137.A O no hydrogen 2.843 N/A LYS 141.A NZ THR 137.A OG1 no hydrogen 2.928 N/A LEU 142.A N ARG 138.A O no hydrogen 2.738 N/A GLY 143.A N MET 140.A O no hydrogen 3.108 N/A LYS 145.A N TYR 201.A O no hydrogen 3.260 N/A LYS 145.A NZ TYR 201.A O no hydrogen 3.495 N/A LYS 148.A N TRP 199.A O no hydrogen 2.594 N/A THR 149.A N TYR 166.A O no hydrogen 3.021 N/A THR 149.A OG1 GLN 132.A OE1 no hydrogen 2.417 N/A GLN 150.A N LYS 197.A O no hydrogen 2.835 N/A VAL 151.A N GLU 164.A O no hydrogen 2.838 N/A SER 152.A N GLY 195.A O no hydrogen 3.453 N/A ARG 154.A NH1 ASP 159.A O no hydrogen 3.423 N/A GLY 157.A N ARG 154.A O no hydrogen 3.119 N/A ARG 162.A N GLY 153.A O no hydrogen 2.600 N/A GLU 164.A N VAL 151.A O no hydrogen 2.857 N/A TYR 166.A N THR 149.A O no hydrogen 2.599 N/A GLU 168.A N ILE 147.A O no hydrogen 3.016 N/A THR 170.A N LYS 145.A O no hydrogen 2.810 N/A HIS 174.A ND1 HIS 174.A O no hydrogen 2.447 N/A HIS 184.A ND1 VAL 196.A O no hydrogen 2.309 N/A ALA 185.A N VAL 196.A O no hydrogen 3.347 N/A ALA 187.A N LEU 194.A O no hydrogen 2.594 N/A TYR 191.A N ASP 188.A OD1 no hydrogen 2.769 N/A LEU 194.A N ALA 187.A O no hydrogen 3.282 N/A LYS 197.A N GLN 150.A O no hydrogen 2.591 N/A TRP 199.A N LYS 148.A O no hydrogen 2.305 N/A VAL 205.A N ASP 179.A OD2 no hydrogen 2.944 N/A