Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7paj_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ILE 2.A O no hydrogen 3.202 N/A ARG 5.A NE THR 6.A O no hydrogen 3.349 N/A ILE 7.A N LEU 51.A O no hydrogen 2.975 N/A THR 8.A OG1 LEU 9.A O no hydrogen 3.532 N/A THR 8.A OG1 ASN 49.A O no hydrogen 3.230 N/A LEU 9.A N ASN 49.A O no hydrogen 2.850 N/A ALA 12.A N ASP 10.A O no hydrogen 3.028 N/A LYS 13.A NZ GLY 27.A O no hydrogen 2.836 N/A LYS 13.A NZ PRO 28.A O no hydrogen 3.231 N/A ASN 15.A N LYS 26.A O no hydrogen 2.908 N/A ASN 17.A N ALA 24.A O no hydrogen 2.858 N/A GLN 19.A N HIS 22.A O no hydrogen 2.924 N/A ILE 23.A N GLU 33.A OE1 no hydrogen 3.191 N/A ILE 23.A N LEU 34.A O no hydrogen 2.866 N/A ALA 24.A N ASN 17.A O no hydrogen 2.944 N/A VAL 25.A N ILE 32.A O no hydrogen 2.891 N/A LYS 26.A N ASN 15.A O no hydrogen 2.892 N/A GLY 27.A N GLY 30.A O no hydrogen 3.279 N/A LEU 29.A N VAL 80.A O no hydrogen 2.835 N/A ILE 32.A N VAL 25.A O no hydrogen 2.886 N/A LEU 34.A N ILE 23.A O no hydrogen 2.917 N/A LEU 36.A N ASP 21.A O no hydrogen 2.718 N/A LYS 43.A N THR 54.A O no hydrogen 2.916 N/A LYS 43.A NZ ARG 55.A O no hydrogen 3.441 N/A LYS 47.A NZ GLU 45.A O no hydrogen 3.276 N/A ASN 50.A N LYS 47.A O no hydrogen 2.943 N/A LEU 51.A N ILE 7.A O no hydrogen 2.419 N/A GLN 52.A N GLU 45.A O no hydrogen 2.927 N/A THR 54.A OG1 ARG 55.A O no hydrogen 3.567 N/A ARG 55.A NE GLU 58.A OE1 no hydrogen 3.117 N/A ARG 55.A NE GLU 58.A OE2 no hydrogen 3.425 N/A ARG 55.A NH2 GLU 58.A OE1 no hydrogen 3.454 N/A ASN 56.A N PRO 41.A O no hydrogen 3.058 N/A SER 62.A OG LEU 59.A O no hydrogen 2.657 N/A LYS 63.A N LEU 59.A O no hydrogen 2.745 N/A ILE 64.A N LYS 60.A O no hydrogen 2.913 N/A PHE 65.A N GLN 61.A O no hydrogen 2.897 N/A HIS 66.A N SER 62.A O no hydrogen 2.889 N/A HIS 66.A NE2 GLY 3.A O no hydrogen 2.249 N/A GLY 67.A N LYS 63.A O no hydrogen 3.509 N/A THR 68.A N ILE 64.A O no hydrogen 2.945 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.630 N/A TYR 69.A N PHE 65.A O no hydrogen 2.852 N/A TYR 69.A OH LYS 35.A O no hydrogen 3.304 N/A ASN 70.A N HIS 66.A O no hydrogen 2.921 N/A ASN 70.A ND2 ILE 2.A O no hydrogen 2.778 N/A ALA 71.A N GLY 67.A O no hydrogen 2.954 N/A LEU 72.A N THR 68.A O no hydrogen 2.876 N/A ILE 73.A N TYR 69.A O no hydrogen 2.866 N/A THR 74.A N ASN 70.A O no hydrogen 2.959 N/A THR 74.A OG1 ASN 70.A O no hydrogen 3.153 N/A ASN 75.A N ALA 71.A O no hydrogen 2.900 N/A ALA 76.A N LEU 72.A O no hydrogen 2.873 N/A ILE 77.A N ILE 73.A O no hydrogen 2.908 N/A ILE 78.A N THR 74.A O no hydrogen 2.974 N/A GLY 79.A N ASN 75.A O no hydrogen 2.907 N/A VAL 80.A N ALA 76.A O no hydrogen 2.897 N/A THR 81.A N ILE 77.A O no hydrogen 2.936 N/A THR 81.A OG1 ILE 77.A O no hydrogen 3.113 N/A THR 81.A OG1 ILE 78.A O no hydrogen 2.818 N/A GLN 82.A N ILE 78.A O no hydrogen 2.925 N/A GLY 83.A N ILE 78.A O no hydrogen 3.435 N/A LYS 86.A N ILE 134.A O no hydrogen 2.899 N/A LYS 86.A NZ LYS 87.A O no hydrogen 2.541 N/A LYS 86.A NZ TYR 165.A O no hydrogen 2.586 N/A LEU 88.A N ILE 132.A O no hydrogen 2.852 N/A ARG 89.A N LEU 164.A O no hydrogen 2.889 N/A LEU 90.A N THR 130.A O no hydrogen 2.650 N/A VAL 91.A N GLY 162.A O no hydrogen 2.915 N/A ARG 96.A N GLN 107.A O no hydrogen 2.994 N/A ARG 96.A NH2 ASN 105.A OD1 no hydrogen 2.860 N/A ASN 98.A N ASN 105.A O no hydrogen 2.904 N/A GLU 100.A N THR 103.A O no hydrogen 2.861 N/A THR 103.A N GLU 100.A O no hydrogen 2.924 N/A LEU 104.A N GLU 116.A O no hydrogen 2.875 N/A ASN 105.A N ASN 98.A O no hydrogen 2.902 N/A ASN 105.A ND2 ILE 114.A O no hydrogen 2.764 N/A LEU 106.A N ILE 114.A O no hydrogen 2.883 N/A GLN 107.A N ARG 96.A O no hydrogen 2.890 N/A GLN 107.A NE2 SER 111.A O no hydrogen 3.544 N/A LEU 108.A N GLN 107.A OE1 no hydrogen 3.012 N/A ILE 114.A N LEU 106.A O no hydrogen 2.890 N/A LYS 115.A NZ GLU 100.A OE1 no hydrogen 2.662 N/A GLU 116.A N LEU 104.A O no hydrogen 2.947 N/A LYS 117.A NZ ILE 118.A O no hydrogen 3.307 N/A ILE 118.A N GLU 102.A O no hydrogen 2.764 N/A LEU 122.A N PRO 119.A O no hydrogen 3.365 N/A THR 123.A N SER 135.A O no hydrogen 2.881 N/A LYS 125.A N THR 133.A O no hydrogen 2.897 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.786 N/A THR 130.A OG1 LEU 90.A O no hydrogen 2.262 N/A THR 130.A OG1 THR 130.A O no hydrogen 2.467 N/A GLU 131.A N LYS 128.A O no hydrogen 3.268 N/A ILE 132.A N LEU 88.A O no hydrogen 2.873 N/A THR 133.A N LYS 125.A O no hydrogen 2.944 N/A THR 133.A OG1 LYS 125.A O no hydrogen 3.088 N/A THR 133.A OG1 GLU 127.A OE1 no hydrogen 3.355 N/A ILE 134.A N LYS 86.A O no hydrogen 2.919 N/A SER 135.A N THR 123.A O no hydrogen 2.917 N/A GLY 136.A N PHE 84.A O no hydrogen 2.675 N/A LEU 141.A N SER 138.A OG no hydrogen 3.424 N/A GLY 143.A N LYS 139.A O no hydrogen 2.867 N/A GLN 144.A N GLU 140.A O no hydrogen 3.019 N/A PHE 145.A N LEU 141.A O no hydrogen 2.909 N/A ALA 146.A N VAL 142.A O no hydrogen 2.867 N/A THR 147.A N GLY 143.A O no hydrogen 2.938 N/A THR 147.A OG1 GLY 143.A O no hydrogen 2.731 N/A THR 147.A OG1 GLN 144.A O no hydrogen 2.726 N/A GLU 148.A N GLN 144.A O no hydrogen 2.936 N/A VAL 149.A N PHE 145.A O no hydrogen 2.971 N/A ARG 150.A N ALA 146.A O no hydrogen 2.860 N/A LYS 151.A N THR 147.A O no hydrogen 2.913 N/A LYS 154.A NZ ARG 150.A O no hydrogen 3.380 N/A LEU 164.A N ARG 89.A O no hydrogen 2.837 N/A ARG 172.A NH1 TYR 158.A O no hydrogen 2.422 N/A LYS 173.A N PRO 157.A O no hydrogen 2.824 N/A LYS 173.A NZ TYR 158.A OH no hydrogen 3.303 N/A