Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f8k_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 60.A OE2 no hydrogen 2.644 N/A ARG 4.A NH2 GLU 60.A OE2 no hydrogen 2.727 N/A LEU 5.A N VAL 58.A O no hydrogen 2.986 N/A ALA 7.A N GLU 60.A O no hydrogen 3.446 N/A TYR 8.A N TYR 38.A O no hydrogen 2.887 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.200 N/A ARG 10.A N LYS 36.A O no hydrogen 2.886 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.388 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.698 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.049 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.602 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 3.036 N/A LEU 18.A N LYS 14.A O no hydrogen 2.809 N/A ARG 19.A N PRO 15.A O no hydrogen 2.999 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.704 N/A ARG 20.A N SER 16.A O no hydrogen 3.438 N/A ALA 21.A N ALA 17.A O no hydrogen 3.094 N/A GLY 22.A N ARG 19.A O no hydrogen 3.204 N/A LYS 23.A N LEU 18.A O no hydrogen 2.996 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 3.385 N/A LEU 24.A N VAL 39.A O no hydrogen 2.607 N/A GLY 26.A N VAL 37.A O no hydrogen 2.843 N/A VAL 27.A N VAL 86.A O no hydrogen 2.913 N/A MET 28.A N ARG 35.A O no hydrogen 2.661 N/A TYR 29.A N PHE 88.A O no hydrogen 3.080 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.426 N/A ASN 30.A N LEU 33.A O no hydrogen 3.246 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.251 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.821 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.980 N/A ARG 35.A N MET 28.A O no hydrogen 2.738 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.866 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.285 N/A VAL 37.A N GLY 26.A O no hydrogen 2.937 N/A TYR 38.A N TYR 8.A O no hydrogen 2.820 N/A VAL 39.A N LEU 24.A O no hydrogen 2.944 N/A LEU 41.A N GLY 22.A O no hydrogen 3.415 N/A VAL 42.A N ASP 40.A OD1 no hydrogen 3.381 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 3.018 N/A PHE 44.A N ASP 40.A O no hydrogen 2.848 N/A ASP 45.A N LEU 41.A O no hydrogen 2.936 N/A LYS 46.A N VAL 42.A O no hydrogen 3.402 N/A VAL 47.A N GLU 43.A O no hydrogen 3.233 N/A PHE 48.A N PHE 44.A O no hydrogen 2.710 N/A ARG 49.A N ASP 45.A O no hydrogen 3.157 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.132 N/A GLN 50.A N VAL 47.A O no hydrogen 2.950 N/A ALA 51.A N VAL 47.A O no hydrogen 2.693 N/A SER 52.A N PHE 48.A O no hydrogen 2.586 N/A HIS 54.A N ALA 51.A O no hydrogen 3.459 N/A ILE 57.A N THR 69.A O no hydrogen 2.872 N/A VAL 58.A N TYR 3.A O no hydrogen 3.004 N/A LEU 59.A N LEU 67.A O no hydrogen 2.763 N/A GLU 60.A N LEU 5.A O no hydrogen 3.272 N/A GLY 64.A N LEU 61.A O no hydrogen 3.031 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.113 N/A SER 66.A OG GLN 65.A O no hydrogen 3.016 N/A LEU 67.A N LEU 59.A O no hydrogen 3.342 N/A THR 69.A N ILE 57.A O no hydrogen 2.818 N/A THR 69.A OG1 ILE 57.A O no hydrogen 3.259 N/A LEU 70.A N PHE 89.A O no hydrogen 2.969 N/A ARG 72.A N ASP 87.A O no hydrogen 2.988 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 3.245 N/A ASN 75.A N HIS 85.A O no hydrogen 2.919 N/A ASP 77.A N ARG 82.A O no hydrogen 2.725 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.354 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.361 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 2.460 N/A ARG 81.A N ASP 77.A O no hydrogen 2.639 N/A GLU 84.A N ASN 75.A O no hydrogen 2.676 N/A HIS 85.A N ASN 75.A O no hydrogen 3.399 N/A VAL 86.A N PRO 25.A O no hydrogen 3.219 N/A ASP 87.A N GLN 73.A O no hydrogen 2.910 N/A PHE 88.A N VAL 27.A O no hydrogen 2.878 N/A PHE 89.A N LEU 70.A O no hydrogen 2.947 N/A VAL 90.A N TYR 29.A O no hydrogen 3.107 N/A LEU 91.A N PRO 68.A O no hydrogen 2.641 N/A VAL 96.A N VAL 128.A O no hydrogen 2.820 N/A MET 98.A N VAL 126.A O no hydrogen 2.817 N/A VAL 100.A N ILE 124.A O no hydrogen 3.094 N/A LEU 102.A N ARG 122.A O no hydrogen 3.017 N/A ARG 103.A N ILE 137.A O no hydrogen 3.257 N/A GLY 110.A N LEU 144.A O no hydrogen 2.630 N/A ARG 112.A N PRO 108.A O no hydrogen 3.231 N/A GLY 114.A N VAL 111.A O no hydrogen 3.247 N/A GLY 115.A N GLY 110.A O no hydrogen 2.874 N/A VAL 116.A N VAL 175.A O no hydrogen 3.008 N/A GLN 118.A N ALA 173.A O no hydrogen 2.365 N/A HIS 121.A N ILE 171.A O no hydrogen 2.934 N/A ARG 122.A NH1 GLU 119.A OE1 no hydrogen 2.787 N/A ILE 124.A N VAL 100.A O no hydrogen 2.867 N/A LYS 127.A N GLU 162.A O no hydrogen 2.942 N/A VAL 128.A N VAL 96.A O no hydrogen 3.233 N/A ASN 132.A N SER 129.A O no hydrogen 2.645 N/A ASN 132.A ND2 GLY 160.A O no hydrogen 3.693 N/A ILE 137.A N PRO 101.A O no hydrogen 3.083 N/A VAL 139.A N ARG 103.A O no hydrogen 3.229 N/A VAL 141.A N VAL 105.A O no hydrogen 3.200 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.212 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.509 N/A LEU 144.A N VAL 141.A O no hydrogen 3.073 N/A ILE 146.A N GLU 145.A OE1 no hydrogen 2.969 N/A ASP 148.A N GLU 145.A O no hydrogen 2.240 N/A LEU 150.A N ALA 172.A O no hydrogen 3.256 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 3.062 N/A ALA 152.A N GLU 169.A O no hydrogen 3.015 N/A SER 153.A OG ASP 154.A OD1 no hydrogen 3.209 N/A ASP 154.A N HIS 151.A O no hydrogen 3.243 N/A LEU 155.A N ALA 152.A O no hydrogen 3.371 N/A LYS 156.A NZ GLU 138.A O no hydrogen 3.327 N/A GLU 162.A N LYS 127.A O no hydrogen 2.995 N/A ALA 164.A N LEU 125.A O no hydrogen 3.427 N/A GLU 169.A N SER 166.A O no hydrogen 2.897 N/A ILE 171.A N LEU 150.A O no hydrogen 3.089 N/A ALA 173.A N GLN 118.A O no hydrogen 2.937 N/A VAL 174.A N ASP 148.A O no hydrogen 3.441 N/A VAL 175.A N VAL 116.A O no hydrogen 2.996 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.263 N/A LYS 182.A N ASP 179.A O no hydrogen 3.021 N/A LEU 183.A N VAL 180.A O no hydrogen 3.135 N/A GLU 186.A N LYS 182.A O no hydrogen 2.908 N/A ALA 187.A N LEU 183.A O no hydrogen 2.880 N/A ALA 188.A N ALA 184.A O no hydrogen 3.414 N/A