Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 2.A ND1 no hydrogen 2.899 N/A ARG 5.A N HIS 2.A O no hydrogen 2.686 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 3.257 N/A GLU 6.A N HIS 2.A O no hydrogen 2.595 N/A ARG 8.A N VAL 101.A O no hydrogen 3.078 N/A GLU 10.A N ASN 99.A O no hydrogen 3.006 N/A VAL 12.A N LEU 61.A O no hydrogen 3.052 N/A VAL 13.A N THR 97.A O no hydrogen 2.943 N/A VAL 14.A N VAL 59.A O no hydrogen 2.979 N/A HIS 15.A N ASP 95.A O no hydrogen 3.100 N/A MET 16.A N ALA 57.A O no hydrogen 3.093 N/A ILE 18.A N ILE 55.A O no hydrogen 3.023 N/A GLU 24.A N ALA 21.A O no hydrogen 3.006 N/A GLY 28.A N GLU 24.A O no hydrogen 3.399 N/A ILE 30.A N ILE 26.A O no hydrogen 2.824 N/A THR 31.A N LEU 27.A O no hydrogen 2.952 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.640 N/A THR 31.A OG1 GLY 28.A O no hydrogen 3.400 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.405 N/A GLY 32.A N GLY 28.A O no hydrogen 2.768 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.430 N/A THR 38.A OG1 VAL 36.A O no hydrogen 3.497 N/A THR 43.A OG1 ILE 49.A O no hydrogen 3.010 N/A VAL 44.A N ASP 48.A O no hydrogen 2.957 N/A PHE 47.A N GLY 45.A O no hydrogen 2.500 N/A ASP 48.A N VAL 44.A O no hydrogen 3.153 N/A ARG 50.A NE GLY 52.A O no hydrogen 3.134 N/A LYS 58.A N VAL 36.A O no hydrogen 3.216 N/A LEU 61.A N VAL 12.A O no hydrogen 3.110 N/A ALA 66.A N ASP 63.A O no hydrogen 2.827 N/A GLU 67.A N ASP 63.A O no hydrogen 3.168 N/A GLU 68.A N GLU 64.A O no hydrogen 2.832 N/A PHE 69.A N ALA 66.A O no hydrogen 3.079 N/A LEU 70.A N ALA 66.A O no hydrogen 2.929 N/A GLN 71.A N GLU 67.A O no hydrogen 2.645 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.918 N/A ALA 73.A N PHE 69.A O no hydrogen 2.908 N/A LEU 74.A N LEU 70.A O no hydrogen 3.210 N/A LEU 76.A N ALA 73.A O no hydrogen 2.887 N/A ALA 77.A N LEU 74.A O no hydrogen 2.812 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.380 N/A ASP 85.A N ASN 89.A O no hydrogen 2.438 N/A THR 87.A N ASP 85.A OD2 no hydrogen 2.897 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 2.894 N/A GLY 88.A N ASP 85.A O no hydrogen 3.384 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.379 N/A PHE 90.A N VAL 98.A O no hydrogen 3.423 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.373 N/A PHE 92.A N VAL 96.A O no hydrogen 3.190 N/A ASP 95.A N HIS 15.A O no hydrogen 3.003 N/A VAL 96.A N PHE 92.A O no hydrogen 3.194 N/A THR 97.A N VAL 13.A O no hydrogen 2.797 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.373 N/A VAL 98.A N PHE 90.A O no hydrogen 2.979 N/A ASN 99.A N LYS 11.A O no hydrogen 2.879 N/A VAL 101.A N ARG 8.A O no hydrogen 3.277 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.200 N/A ARG 102.A NH2 ARG 5.A O no hydrogen 3.206 N/A TYR 105.A N ARG 102.A O no hydrogen 3.286 N/A VAL 107.A N GLY 104.A O no hydrogen 3.240 N/A ALA 108.A N TYR 105.A O no hydrogen 2.743 N/A LYS 109.A N ARG 106.A O no hydrogen 2.977 N/A ARG 110.A N ARG 106.A O no hydrogen 2.908 N/A ARG 115.A N VAL 107.A O no hydrogen 2.662 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 3.492 N/A ARG 122.A N THR 119.A O no hydrogen 3.028 N/A ALA 128.A N ASN 124.A O no hydrogen 2.953 N/A ALA 128.A N PRO 125.A O no hydrogen 2.776 N/A VAL 129.A N PRO 125.A O no hydrogen 2.844 N/A ALA 130.A N ALA 126.A O no hydrogen 2.991 N/A PHE 131.A N ASP 127.A O no hydrogen 3.431 N/A ILE 132.A N ALA 128.A O no hydrogen 3.151 N/A GLU 133.A N VAL 129.A O no hydrogen 2.696 N/A SER 134.A N ALA 130.A O no hydrogen 2.737 N/A SER 134.A OG SER 134.A O no hydrogen 2.494 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.280 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.488 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 3.080 N/A