Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7paj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.844 N/A ASN 6.A N ASN 4.A OD1 no hydrogen 2.887 N/A GLY 7.A N ASN 4.A O no hydrogen 3.003 N/A LEU 8.A N ASN 4.A O no hydrogen 3.228 N/A LEU 8.A N SER 5.A O no hydrogen 3.214 N/A ARG 9.A NE THR 178.A O no hydrogen 2.698 N/A ARG 9.A NH1 THR 178.A O no hydrogen 2.644 N/A ARG 9.A NH1 THR 178.A OG1 no hydrogen 2.554 N/A ILE 12.A N ARG 9.A O no hydrogen 3.277 N/A ASN 13.A N ARG 9.A O no hydrogen 2.673 N/A LYS 14.A NZ SER 5.A O no hydrogen 3.179 N/A ARG 19.A NE TRP 16.A O no hydrogen 2.487 N/A SER 24.A OG HIS 25.A ND1 no hydrogen 2.991 N/A HIS 25.A ND1 SER 24.A OG no hydrogen 2.991 N/A TRP 31.A N GLN 27.A O no hydrogen 2.944 N/A LEU 32.A N THR 28.A O no hydrogen 2.896 N/A ILE 33.A N ALA 29.A O no hydrogen 2.902 N/A GLU 34.A N LYS 30.A O no hydrogen 2.907 N/A ASP 35.A N TRP 31.A O no hydrogen 2.965 N/A ARG 39.A N ASP 35.A O no hydrogen 2.972 N/A ASN 40.A N GLU 36.A O no hydrogen 2.876 N/A LEU 41.A N LYS 37.A O no hydrogen 2.883 N/A PHE 42.A N ILE 38.A O no hydrogen 2.945 N/A PHE 43.A N ARG 39.A O no hydrogen 3.386 N/A VAL 44.A N LEU 41.A O no hydrogen 3.360 N/A ASN 45.A N LEU 41.A O no hydrogen 2.893 N/A ALA 49.A N TYR 46.A O no hydrogen 3.187 N/A GLN 50.A N ARG 47.A O no hydrogen 2.873 N/A GLN 50.A NE2 ASN 48.A O no hydrogen 2.377 N/A GLN 50.A NE2 GLN 71.A OE1 no hydrogen 2.498 N/A SER 52.A N TYR 68.A O no hydrogen 2.530 N/A SER 52.A OG ASN 53.A OD1 no hydrogen 2.886 N/A SER 52.A OG TYR 68.A O no hydrogen 2.381 N/A ASN 53.A N TYR 68.A O no hydrogen 2.962 N/A GLU 55.A N PHE 66.A O no hydrogen 2.843 N/A ILE 56.A N ILE 17.A O no hydrogen 3.038 N/A GLU 57.A N ASP 64.A O no hydrogen 3.118 N/A THR 59.A N THR 62.A O no hydrogen 2.911 N/A THR 62.A N THR 59.A O no hydrogen 2.857 N/A THR 62.A OG1 ASN 99.A OD1 no hydrogen 2.373 N/A VAL 63.A N ASN 99.A O no hydrogen 2.733 N/A ASP 64.A N GLU 57.A O no hydrogen 2.914 N/A TYR 68.A N ASN 53.A O no hydrogen 2.934 N/A TYR 68.A OH GLU 55.A OE1 no hydrogen 3.005 N/A ALA 70.A N GLN 50.A O no hydrogen 2.779 N/A GLN 71.A N ALA 49.A O no hydrogen 3.206 N/A ILE 76.A N PRO 72.A O no hydrogen 2.855 N/A GLY 77.A N ALA 73.A O no hydrogen 3.126 N/A ILE 86.A N ASN 82.A O no hydrogen 2.710 N/A THR 87.A N ILE 83.A O no hydrogen 2.496 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.339 N/A ILE 90.A N ILE 86.A O no hydrogen 2.660 N/A LYS 91.A N THR 87.A O no hydrogen 2.689 N/A LYS 91.A NZ THR 98.A O no hydrogen 3.313 N/A GLN 92.A N LYS 88.A O no hydrogen 2.327 N/A ILE 93.A N GLN 89.A O no hydrogen 3.098 N/A ILE 93.A N ILE 90.A O no hydrogen 2.907 N/A ILE 94.A N ILE 90.A O no hydrogen 2.439 N/A GLY 95.A N LYS 91.A O no hydrogen 2.515 N/A ARG 96.A NH1 GLN 92.A OE1 no hydrogen 2.753 N/A ARG 115.A NH2 GLU 188.A OE1 no hydrogen 2.800 N/A ALA 118.A N ALA 114.A O no hydrogen 2.922 N/A ARG 119.A N ARG 115.A O no hydrogen 2.932 N/A ASP 120.A N ILE 116.A O no hydrogen 2.888 N/A LEU 121.A N ILE 117.A O no hydrogen 2.870 N/A ALA 122.A N ALA 118.A O no hydrogen 2.931 N/A ASN 123.A N ARG 119.A O no hydrogen 2.920 N/A ALA 124.A N ASP 120.A O no hydrogen 2.863 N/A ILE 125.A N LEU 121.A O no hydrogen 2.868 N/A GLU 126.A N ALA 122.A O no hydrogen 2.929 N/A ALA 127.A N ALA 124.A O no hydrogen 3.278 N/A ARG 128.A N ILE 125.A O no hydrogen 3.034 N/A THR 133.A OG1 PRO 130.A O no hydrogen 2.744 N/A ALA 134.A N PRO 130.A O no hydrogen 3.338 N/A MET 135.A N LEU 131.A O no hydrogen 2.956 N/A ARG 136.A N ARG 132.A O no hydrogen 2.925 N/A GLN 137.A N THR 133.A O no hydrogen 2.896 N/A SER 138.A N ALA 134.A O no hydrogen 2.966 N/A SER 138.A OG ALA 134.A O no hydrogen 2.876 N/A SER 138.A OG MET 135.A O no hydrogen 2.564 N/A LEU 139.A N MET 135.A O no hydrogen 2.899 N/A ILE 140.A N ARG 136.A O no hydrogen 2.950 N/A LYS 141.A N GLN 137.A O no hydrogen 2.926 N/A VAL 142.A N SER 138.A O no hydrogen 2.938 N/A LEU 143.A N LEU 139.A O no hydrogen 2.872 N/A LYS 144.A N ILE 140.A O no hydrogen 2.931 N/A ILE 150.A N GLU 171.A OE2 no hydrogen 2.408 N/A LYS 151.A N TRP 202.A O no hydrogen 2.927 N/A LYS 151.A NZ VAL 152.A O no hydrogen 2.801 N/A LEU 153.A N LYS 200.A O no hydrogen 2.887 N/A SER 155.A N GLY 198.A O no hydrogen 2.903 N/A ASP 166.A N ILE 163.A O no hydrogen 3.287 N/A LYS 167.A NZ ARG 165.A O no hydrogen 2.441 N/A THR 178.A N PRO 175.A O no hydrogen 3.405 N/A THR 178.A OG1 PRO 175.A O no hydrogen 2.423 N/A ASP 184.A N ILE 203.A O no hydrogen 2.911 N/A TYR 185.A N ASP 184.A OD1 no hydrogen 2.425 N/A ALA 186.A N VAL 201.A O no hydrogen 2.901 N/A GLU 188.A N VAL 199.A O no hydrogen 2.890 N/A ALA 190.A N ILE 197.A O no hydrogen 2.871 N/A THR 192.A N GLY 195.A O no hydrogen 2.894 N/A GLY 195.A N THR 192.A O no hydrogen 2.914 N/A ILE 197.A N ALA 190.A O no hydrogen 2.924 N/A GLY 198.A N SER 155.A O no hydrogen 2.900 N/A VAL 199.A N GLU 188.A O no hydrogen 2.891 N/A LYS 200.A N LEU 153.A O no hydrogen 2.904 N/A VAL 201.A N ALA 186.A O no hydrogen 2.918 N/A TRP 202.A N LYS 151.A O no hydrogen 2.848 N/A ILE 203.A N ASP 184.A O no hydrogen 2.883 N/A ASN 204.A ND2 ASN 173.A O no hydrogen 3.488 N/A ARG 205.A N ASP 182.A O no hydrogen 2.999 N/A ARG 205.A NE ASP 182.A O no hydrogen 2.591 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 2.825 N/A THR 210.A OG1 TYR 209.A O no hydrogen 2.217 N/A LYS 211.A NZ ASN 13.A O no hydrogen 2.880 N/A ASN 214.A ND2 LYS 14.A O no hydrogen 2.611 N/A