Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q81_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LYS 120.A O no hydrogen 3.276 N/A GLU 10.A N ASN 99.A O no hydrogen 3.108 N/A VAL 12.A N LEU 61.A O no hydrogen 2.823 N/A VAL 14.A N VAL 59.A O no hydrogen 2.989 N/A MET 16.A N ALA 57.A O no hydrogen 2.889 N/A ILE 18.A N MET 16.A O no hydrogen 2.795 N/A GLU 24.A N ALA 21.A O no hydrogen 2.905 N/A LEU 27.A N ALA 23.A O no hydrogen 3.413 N/A GLY 28.A N GLU 24.A O no hydrogen 2.878 N/A GLU 29.A N ASP 25.A O no hydrogen 3.324 N/A GLU 29.A N ILE 26.A O no hydrogen 3.120 N/A ILE 30.A N ILE 26.A O no hydrogen 2.906 N/A THR 31.A N LEU 27.A O no hydrogen 3.235 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.569 N/A GLY 32.A N GLY 28.A O no hydrogen 2.756 N/A VAL 36.A N LYS 58.A O no hydrogen 2.935 N/A THR 38.A OG1 GLY 56.A O no hydrogen 3.040 N/A ALA 40.A N ASP 53.A OD1 no hydrogen 3.082 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.910 N/A VAL 44.A N ASP 48.A O no hydrogen 2.693 N/A PHE 47.A N GLY 45.A O no hydrogen 2.421 N/A ASP 48.A N VAL 44.A O no hydrogen 3.155 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.734 N/A ILE 55.A N THR 38.A O no hydrogen 2.924 N/A LYS 58.A N VAL 36.A O no hydrogen 3.019 N/A LEU 61.A N VAL 12.A O no hydrogen 3.339 N/A ALA 66.A N ASP 63.A O no hydrogen 2.945 N/A GLU 67.A N ASP 63.A O no hydrogen 3.206 N/A GLU 68.A N GLU 64.A O no hydrogen 2.785 N/A PHE 69.A N ALA 66.A O no hydrogen 3.233 N/A LEU 70.A N ALA 66.A O no hydrogen 2.898 N/A GLN 71.A N GLU 67.A O no hydrogen 2.750 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.430 N/A ALA 73.A N PHE 69.A O no hydrogen 3.014 N/A LEU 74.A N LEU 70.A O no hydrogen 3.053 N/A LEU 76.A N ALA 73.A O no hydrogen 2.721 N/A ALA 77.A N LEU 74.A O no hydrogen 2.676 N/A SER 82.A OG THR 81.A O no hydrogen 2.572 N/A GLN 83.A N THR 81.A O no hydrogen 2.211 N/A ASP 85.A N ASN 89.A O no hydrogen 2.577 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.221 N/A GLY 88.A N ASP 85.A O no hydrogen 3.481 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.364 N/A PHE 92.A N VAL 96.A O no hydrogen 3.051 N/A ASP 95.A N HIS 15.A O no hydrogen 3.287 N/A VAL 96.A N PHE 92.A O no hydrogen 2.986 N/A THR 97.A N VAL 13.A O no hydrogen 2.824 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.353 N/A VAL 98.A N PHE 90.A O no hydrogen 3.083 N/A ASN 99.A N LYS 11.A O no hydrogen 3.277 N/A VAL 101.A N ARG 8.A O no hydrogen 3.365 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.045 N/A ALA 108.A N TYR 105.A O no hydrogen 2.777 N/A LYS 109.A N ARG 106.A O no hydrogen 2.855 N/A ARG 110.A N ARG 106.A O no hydrogen 2.777 N/A ARG 110.A NE VAL 107.A O no hydrogen 3.399 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.210 N/A ARG 115.A N VAL 107.A O no hydrogen 3.032 N/A ARG 115.A NE SER 114.A O no hydrogen 2.891 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 2.883 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.133 N/A ARG 122.A N THR 119.A O no hydrogen 3.328 N/A ASN 124.A N ASP 127.A OD2 no hydrogen 3.297 N/A ALA 128.A N ASN 124.A O no hydrogen 2.860 N/A ALA 128.A N PRO 125.A O no hydrogen 3.189 N/A VAL 129.A N PRO 125.A O no hydrogen 2.972 N/A ALA 130.A N ALA 126.A O no hydrogen 3.142 N/A PHE 131.A N ASP 127.A O no hydrogen 3.472 N/A ILE 132.A N ALA 128.A O no hydrogen 3.133 N/A GLU 133.A N VAL 129.A O no hydrogen 2.643 N/A SER 134.A N ALA 130.A O no hydrogen 2.932 N/A SER 134.A OG SER 134.A O no hydrogen 2.346 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.200 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.619 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 2.888 N/A