Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4urt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 22.A O no hydrogen 3.040 N/A GLN 8.A N SER 20.A O no hydrogen 2.681 N/A VAL 10.A N ARG 18.A O no hydrogen 2.837 N/A LEU 12.A N ALA 16.A O no hydrogen 2.885 N/A THR 13.A N ALA 16.A O no hydrogen 3.359 N/A THR 13.A OG1 ASP 15.A OD1 no hydrogen 2.385 N/A ASP 15.A N THR 13.A OG1 no hydrogen 3.298 N/A VAL 17.A N ALA 64.A O no hydrogen 2.936 N/A ARG 18.A N VAL 10.A O no hydrogen 2.778 N/A ARG 18.A NE THR 63.A OG1 no hydrogen 2.832 N/A VAL 19.A N TYR 62.A O no hydrogen 2.805 N/A SER 20.A N GLN 8.A O no hydrogen 3.130 N/A TRP 21.A N LEU 60.A O no hydrogen 3.139 N/A ALA 22.A N VAL 5.A O no hydrogen 2.927 N/A LEU 37.A N THR 80.A O no hydrogen 3.226 N/A TYR 38.A N THR 57.A O no hydrogen 2.864 N/A TYR 38.A OH ASP 23.A OD2 no hydrogen 3.357 N/A THR 39.A N MET 78.A O no hydrogen 2.979 N/A THR 39.A OG1 ASP 56.A OD1 no hydrogen 3.168 N/A VAL 40.A N GLU 55.A O no hydrogen 2.851 N/A ARG 41.A N SER 76.A O no hydrogen 2.918 N/A ARG 41.A NE SER 76.A OG no hydrogen 3.009 N/A ARG 41.A NH2 SER 76.A OG no hydrogen 3.078 N/A ARG 43.A N GLU 74.A O no hydrogen 3.218 N/A ARG 43.A NE GLU 74.A OE1 no hydrogen 2.338 N/A SER 45.A N MET 72.A O no hydrogen 2.814 N/A SER 45.A OG HIS 93.A ND1 no hydrogen 2.922 N/A ALA 48.A N SER 47.A OG no hydrogen 2.445 N/A THR 57.A N TYR 38.A O no hydrogen 2.966 N/A SER 59.A N THR 57.A OG1 no hydrogen 3.255 N/A TYR 62.A N VAL 19.A O no hydrogen 2.974 N/A ALA 64.A N VAL 17.A O no hydrogen 2.811 N/A GLY 66.A N ASP 15.A OD2 no hydrogen 3.123 N/A LEU 67.A N ASP 15.A O no hydrogen 2.880 N/A LYS 68.A N TYR 73.A OH no hydrogen 3.103 N/A ASN 70.A N TYR 97.A O no hydrogen 2.975 N/A THR 71.A N THR 96.A OG1 no hydrogen 3.056 N/A THR 71.A OG1 LYS 68.A O no hydrogen 3.114 N/A THR 71.A OG1 PRO 69.A O no hydrogen 3.100 N/A TYR 73.A N ALA 94.A O no hydrogen 2.763 N/A GLU 74.A N ARG 43.A O no hydrogen 2.819 N/A PHE 75.A N ALA 92.A O no hydrogen 2.770 N/A SER 76.A N ARG 41.A O no hydrogen 3.250 N/A VAL 77.A N SER 89.A OG no hydrogen 2.681 N/A MET 78.A N THR 39.A O no hydrogen 3.134 N/A VAL 79.A N SER 86.A OG no hydrogen 3.128 N/A THR 80.A N LEU 37.A O no hydrogen 2.858 N/A THR 80.A OG1 SER 85.A OG no hydrogen 3.105 N/A LYS 81.A N ARG 84.A O no hydrogen 2.872 N/A ARG 84.A N LYS 81.A O no hydrogen 2.710 N/A SER 85.A OG THR 80.A OG1 no hydrogen 3.105 N/A SER 86.A OG VAL 79.A O no hydrogen 3.422 N/A SER 86.A OG THR 87.A O no hydrogen 2.963 N/A SER 89.A N VAL 77.A O no hydrogen 2.616 N/A SER 89.A OG VAL 77.A O no hydrogen 3.186 N/A SER 89.A OG MET 90.A O no hydrogen 3.418 N/A ALA 92.A N PHE 75.A O no hydrogen 2.753 N/A HIS 93.A ND1 SER 45.A OG no hydrogen 2.922 N/A ALA 94.A N TYR 73.A O no hydrogen 3.318 N/A THR 96.A N THR 71.A O no hydrogen 3.046 N/A THR 96.A OG1 LYS 68.A O no hydrogen 2.529 N/A TYR 97.A N THR 13.A O no hydrogen 3.310 N/A ALA 99.A N ASN 131.A O no hydrogen 2.712 N/A THR 102.A N GLU 129.A O no hydrogen 3.130 N/A THR 102.A OG1 GLU 129.A OE1 no hydrogen 2.368 N/A LYS 106.A N GLN 125.A O no hydrogen 2.997 N/A THR 109.A N SER 123.A O no hydrogen 2.792 N/A THR 109.A OG1 SER 123.A O no hydrogen 3.388 N/A ILE 111.A N ILE 121.A O no hydrogen 3.334 N/A ARG 113.A N ALA 119.A O no hydrogen 2.940 N/A ARG 118.A NE LEU 169.A O no hydrogen 2.818 N/A VAL 120.A N ILE 166.A O no hydrogen 2.911 N/A ILE 121.A N ILE 111.A O no hydrogen 2.589 N/A VAL 122.A N HIS 164.A O no hydrogen 2.855 N/A SER 123.A N THR 109.A O no hydrogen 2.924 N/A TRP 124.A N LEU 162.A O no hydrogen 3.050 N/A GLN 125.A N LYS 106.A O no hydrogen 2.760 N/A GLU 129.A N SER 103.A OG no hydrogen 3.113 N/A ASN 131.A ND2 ALA 100.A O no hydrogen 3.284 N/A LYS 133.A NZ ASP 160.A OD2 no hydrogen 3.413 N/A THR 135.A N ARG 182.A O no hydrogen 2.759 N/A ALA 136.A N ARG 182.A O no hydrogen 3.405 N/A TYR 137.A N ILE 157.A O no hydrogen 3.017 N/A LEU 139.A N GLU 155.A O no hydrogen 2.876 N/A PHE 140.A N ARG 178.A O no hydrogen 2.656 N/A TYR 141.A OH GLU 155.A OE2 no hydrogen 3.048 N/A THR 142.A OG1 ASP 144.A OD1 no hydrogen 2.820 N/A LEU 143.A N THR 142.A OG1 no hydrogen 2.672 N/A ILE 153.A N TYR 141.A O no hydrogen 3.119 N/A GLU 155.A N LEU 139.A O no hydrogen 2.961 N/A ILE 157.A N TYR 137.A O no hydrogen 2.878 N/A ARG 161.A NH2 THR 163.A O no hydrogen 3.072 N/A HIS 164.A N VAL 122.A O no hydrogen 2.914 N/A HIS 164.A NE2 GLU 155.A OE1 no hydrogen 2.537 N/A ILE 166.A N VAL 120.A O no hydrogen 3.233 N/A LEU 169.A N ARG 118.A O no hydrogen 2.605 N/A ASN 170.A N TYR 175.A OH no hydrogen 3.145 N/A ASP 172.A N LEU 199.A O no hydrogen 2.827 N/A THR 173.A N THR 198.A OG1 no hydrogen 2.858 N/A THR 173.A OG1 LEU 171.A O no hydrogen 2.866 N/A TYR 175.A N PHE 196.A O no hydrogen 2.687 N/A TYR 176.A N THR 142.A O no hydrogen 2.830 N/A ARG 178.A N PHE 140.A O no hydrogen 2.968 N/A ILE 179.A N SER 191.A OG no hydrogen 3.155 N/A GLN 180.A N ILE 138.A O no hydrogen 2.998 N/A ARG 182.A N ALA 136.A O no hydrogen 2.865 N/A ASN 183.A N GLY 186.A O no hydrogen 2.833 N/A ASN 183.A ND2 ALA 99.A O no hydrogen 2.671 N/A ASN 183.A ND2 ALA 130.A O no hydrogen 3.278 N/A LYS 185.A N ASN 183.A OD1 no hydrogen 2.853 N/A GLY 188.A N ALA 181.A O no hydrogen 2.714 N/A SER 191.A N ILE 179.A O no hydrogen 3.148 N/A SER 191.A OG ILE 179.A O no hydrogen 3.152 N/A ILE 194.A N PHE 177.A O no hydrogen 3.065 N/A PHE 196.A N TYR 175.A O no hydrogen 2.901 N/A ARG 197.A NH1 ASP 172.A OD1 no hydrogen 2.411 N/A THR 198.A N THR 173.A O no hydrogen 3.006 N/A THR 198.A OG1 ASN 170.A O no hydrogen 2.700 N/A THR 198.A OG1 THR 173.A O no hydrogen 3.156 N/A VAL 203.A N LYS 200.A O no hydrogen 3.383 N/A