Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 2.A ND1 no hydrogen 2.871 N/A ARG 5.A N HIS 2.A O no hydrogen 2.603 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 3.023 N/A GLU 6.A N HIS 2.A O no hydrogen 2.724 N/A ARG 8.A N VAL 101.A O no hydrogen 3.213 N/A GLU 10.A N ASN 99.A O no hydrogen 3.021 N/A VAL 12.A N LEU 61.A O no hydrogen 3.038 N/A VAL 13.A N THR 97.A O no hydrogen 2.945 N/A VAL 14.A N VAL 59.A O no hydrogen 3.052 N/A HIS 15.A N ASP 95.A O no hydrogen 3.117 N/A MET 16.A N ALA 57.A O no hydrogen 2.945 N/A GLU 24.A N ALA 21.A O no hydrogen 3.061 N/A ASP 25.A N ASN 22.A O no hydrogen 3.348 N/A GLY 28.A N GLU 24.A O no hydrogen 3.204 N/A ILE 30.A N ILE 26.A O no hydrogen 2.701 N/A THR 31.A N LEU 27.A O no hydrogen 2.824 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.580 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.244 N/A GLY 32.A N GLY 28.A O no hydrogen 2.999 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.379 N/A THR 38.A OG1 VAL 36.A O no hydrogen 3.511 N/A ALA 40.A N GLU 51.A O no hydrogen 3.364 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.830 N/A VAL 44.A N ASP 48.A O no hydrogen 2.904 N/A PHE 47.A N GLY 45.A O no hydrogen 2.527 N/A ASP 48.A N VAL 44.A O no hydrogen 3.235 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.921 N/A LYS 58.A N VAL 36.A O no hydrogen 3.176 N/A LEU 61.A N VAL 12.A O no hydrogen 2.998 N/A ALA 66.A N ASP 63.A O no hydrogen 2.733 N/A GLU 67.A N ASP 63.A O no hydrogen 3.110 N/A GLU 68.A N GLU 64.A O no hydrogen 2.798 N/A LEU 70.A N ALA 66.A O no hydrogen 3.090 N/A GLN 71.A N GLU 67.A O no hydrogen 2.807 N/A THR 72.A N PHE 69.A O no hydrogen 3.110 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.960 N/A ALA 73.A N PHE 69.A O no hydrogen 2.795 N/A LEU 74.A N LEU 70.A O no hydrogen 2.895 N/A LEU 76.A N ALA 73.A O no hydrogen 2.883 N/A ALA 77.A N LEU 74.A O no hydrogen 2.773 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.146 N/A ASP 85.A N ASN 89.A O no hydrogen 2.398 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.201 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.162 N/A GLY 88.A N ASP 85.A O no hydrogen 3.323 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.250 N/A PHE 90.A N VAL 98.A O no hydrogen 3.506 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.408 N/A PHE 92.A N VAL 96.A O no hydrogen 3.119 N/A ASP 95.A N HIS 15.A O no hydrogen 2.978 N/A VAL 96.A N PHE 92.A O no hydrogen 3.025 N/A THR 97.A N VAL 13.A O no hydrogen 2.901 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.408 N/A VAL 98.A N PHE 90.A O no hydrogen 3.064 N/A ASN 99.A N LYS 11.A O no hydrogen 2.780 N/A VAL 101.A N ARG 8.A O no hydrogen 3.299 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.053 N/A ARG 102.A NH2 ARG 5.A O no hydrogen 3.268 N/A GLY 104.A N ARG 102.A O no hydrogen 2.782 N/A VAL 107.A N GLY 104.A O no hydrogen 3.271 N/A ALA 108.A N TYR 105.A O no hydrogen 2.839 N/A LYS 109.A N ARG 106.A O no hydrogen 3.200 N/A ARG 110.A N ARG 106.A O no hydrogen 2.924 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 2.956 N/A ARG 115.A N VAL 107.A O no hydrogen 2.737 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 3.313 N/A ARG 122.A N THR 119.A O no hydrogen 2.896 N/A ALA 128.A N ASN 124.A O no hydrogen 2.885 N/A ALA 128.A N PRO 125.A O no hydrogen 2.834 N/A VAL 129.A N PRO 125.A O no hydrogen 2.831 N/A ALA 130.A N ALA 126.A O no hydrogen 2.970 N/A PHE 131.A N ASP 127.A O no hydrogen 3.405 N/A ILE 132.A N ALA 128.A O no hydrogen 3.105 N/A GLU 133.A N VAL 129.A O no hydrogen 2.632 N/A SER 134.A N ALA 130.A O no hydrogen 2.865 N/A SER 134.A OG SER 134.A O no hydrogen 2.471 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.174 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.475 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 3.071 N/A