Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.059 N/A ALA 6.A N VAL 3.A O no hydrogen 2.868 N/A VAL 8.A N LEU 49.A O no hydrogen 3.259 N/A LYS 17.A N THR 24.A O no hydrogen 3.248 N/A LYS 17.A NZ ASP 15.A O no hydrogen 3.509 N/A LYS 17.A NZ GLU 31.A OE1 no hydrogen 3.102 N/A ASN 19.A N VAL 22.A O no hydrogen 3.169 N/A GLN 21.A N ASN 19.A O no hydrogen 2.597 N/A VAL 22.A N ASN 19.A O no hydrogen 2.984 N/A ILE 23.A N ARG 34.A O no hydrogen 2.935 N/A ILE 25.A N LEU 32.A O no hydrogen 2.789 N/A LYS 26.A N ASP 15.A O no hydrogen 2.925 N/A LYS 26.A NZ GLY 13.A O no hydrogen 3.529 N/A LYS 26.A NZ GLY 27.A O no hydrogen 2.870 N/A LYS 28.A NZ ASN 29.A OD1 no hydrogen 3.440 N/A ASN 29.A N VAL 78.A O no hydrogen 3.356 N/A ARG 34.A N ILE 23.A O no hydrogen 3.051 N/A ARG 34.A NE THR 35.A O no hydrogen 2.981 N/A LEU 36.A N GLN 21.A O no hydrogen 2.545 N/A GLU 41.A N GLY 52.A O no hydrogen 2.484 N/A LYS 43.A N THR 50.A O no hydrogen 3.330 N/A ASP 46.A N HIS 44.A O no hydrogen 2.735 N/A LEU 49.A N VAL 8.A O no hydrogen 2.889 N/A THR 50.A N LYS 43.A O no hydrogen 3.396 N/A ARG 54.A N ALA 39.A O no hydrogen 2.559 N/A ARG 54.A NE VAL 40.A O no hydrogen 3.188 N/A ARG 54.A NH2 GLN 21.A OE1 no hydrogen 2.630 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 2.329 N/A ALA 62.A N ASP 59.A O no hydrogen 3.173 N/A ALA 64.A N GLY 60.A O no hydrogen 2.428 N/A THR 66.A N ALA 62.A O no hydrogen 2.868 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.866 N/A ALA 67.A N ALA 64.A O no hydrogen 3.153 N/A LEU 70.A N THR 66.A O no hydrogen 2.743 N/A LEU 71.A N ALA 67.A O no hydrogen 3.093 N/A ASN 72.A N ARG 68.A O no hydrogen 2.561 N/A SER 73.A N ALA 69.A O no hydrogen 3.073 N/A SER 73.A N LEU 70.A O no hydrogen 2.754 N/A SER 73.A OG ALA 69.A O no hydrogen 2.769 N/A SER 73.A OG LEU 70.A O no hydrogen 2.481 N/A MET 74.A N LEU 71.A O no hydrogen 3.238 N/A VAL 75.A N LEU 71.A O no hydrogen 3.035 N/A THR 79.A N ILE 76.A O no hydrogen 3.124 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.417 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.137 N/A GLU 80.A N ILE 76.A O no hydrogen 2.399 N/A GLY 81.A N ILE 76.A O no hydrogen 3.373 N/A PHE 82.A N GLY 134.A O no hydrogen 3.074 N/A LYS 84.A N LEU 132.A O no hydrogen 2.913 N/A LEU 86.A N ILE 130.A O no hydrogen 2.458 N/A GLN 87.A N ARG 162.A O no hydrogen 2.695 N/A LEU 88.A N THR 128.A O no hydrogen 2.924 N/A VAL 89.A N GLY 160.A O no hydrogen 2.460 N/A ALA 95.A N GLN 127.A O no hydrogen 2.650 N/A ASN 100.A N LYS 98.A O no hydrogen 3.021 N/A ASN 103.A N ALA 96.A O no hydrogen 2.787 N/A SER 105.A OG LEU 104.A O no hydrogen 2.686 N/A VAL 112.A N LEU 104.A O no hydrogen 3.157 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.168 N/A CYS 124.A SG THR 126.A O no hydrogen 3.224 N/A GLU 129.A N THR 126.A O no hydrogen 3.329 N/A ILE 130.A N LEU 86.A O no hydrogen 2.688 N/A LEU 132.A N LYS 84.A O no hydrogen 2.433 N/A LYS 133.A N THR 121.A O no hydrogen 3.366 N/A LYS 133.A NZ GLU 123.A OE1 no hydrogen 2.343 N/A LYS 137.A N ASP 136.A OD2 no hydrogen 2.689 N/A ILE 140.A N ASP 136.A O no hydrogen 3.107 N/A GLY 141.A N LYS 137.A O no hydrogen 2.765 N/A GLN 142.A N GLN 138.A O no hydrogen 2.672 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 2.486 N/A GLN 142.A NE2 ASP 146.A OD2 no hydrogen 3.170 N/A VAL 143.A N VAL 139.A O no hydrogen 3.383 N/A ALA 144.A N ILE 140.A O no hydrogen 2.708 N/A ALA 145.A N GLY 141.A O no hydrogen 2.651 N/A ASP 146.A N GLN 142.A O no hydrogen 3.053 N/A LEU 147.A N VAL 143.A O no hydrogen 2.898 N/A ARG 148.A N ALA 145.A O no hydrogen 3.121 N/A ALA 149.A N ALA 145.A O no hydrogen 2.602 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.620 N/A GLY 158.A N GLU 154.A OE1 no hydrogen 3.268 N/A GLY 158.A N GLU 154.A OE2 no hydrogen 2.590 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 2.439 N/A GLY 160.A N VAL 89.A O no hydrogen 3.043 N/A ARG 162.A N GLN 87.A O no hydrogen 2.787 N/A TYR 163.A OH ALA 144.A O no hydrogen 3.280 N/A VAL 167.A N ASP 165.A O no hydrogen 2.695 N/A