Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw6_q1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 2.A O no hydrogen 2.944 N/A LEU 7.A N LEU 3.A O no hydrogen 2.902 N/A LYS 8.A N VAL 4.A O no hydrogen 2.886 N/A ARG 9.A N GLU 5.A O no hydrogen 2.975 N/A GLY 10.A N VAL 6.A O no hydrogen 2.904 N/A VAL 11.A N LEU 7.A O no hydrogen 2.904 N/A GLN 12.A N LYS 8.A O no hydrogen 2.981 N/A GLN 13.A N ARG 9.A O no hydrogen 2.934 N/A VAL 14.A N GLY 10.A O no hydrogen 2.914 N/A THR 15.A N VAL 11.A O no hydrogen 2.868 N/A THR 15.A OG1 VAL 11.A O no hydrogen 3.001 N/A HIS 17.A NE2 ILE 33.A O no hydrogen 2.672 N/A LEU 23.A N GLY 19.A O no hydrogen 2.925 N/A LEU 24.A N LEU 20.A O no hydrogen 2.890 N/A ARG 25.A N ARG 21.A O no hydrogen 2.886 N/A VAL 26.A N GLY 22.A O no hydrogen 2.970 N/A PHE 27.A N LEU 23.A O no hydrogen 2.880 N/A PHE 28.A N LEU 24.A O no hydrogen 2.884 N/A ARG 29.A N ARG 25.A O no hydrogen 2.986 N/A ARG 29.A NE PHE 74.A O no hydrogen 3.184 N/A ARG 29.A NH1 TYR 64.A O no hydrogen 2.552 N/A ARG 29.A NH2 THR 65.A O no hydrogen 3.521 N/A ARG 29.A NH2 PHE 74.A O no hydrogen 2.737 N/A ALA 30.A N VAL 26.A O no hydrogen 2.914 N/A ASN 31.A N PHE 27.A O no hydrogen 3.088 N/A ASN 31.A ND2 PHE 27.A O no hydrogen 3.484 N/A ARG 34.A N ASP 32.A OD1 no hydrogen 3.113 N/A ARG 34.A NE ASP 32.A OD1 no hydrogen 3.068 N/A ARG 34.A NE ASP 32.A OD2 no hydrogen 3.146 N/A ARG 34.A NH1 ARG 58.A O no hydrogen 3.211 N/A ARG 34.A NH2 ASP 32.A OD2 no hydrogen 3.010 N/A THR 37.A N GLU 50.A O no hydrogen 3.108 N/A THR 37.A OG1 GLU 50.A O no hydrogen 3.289 N/A VAL 39.A N TYR 48.A O no hydrogen 2.689 N/A GLY 40.A N TYR 48.A O no hydrogen 3.032 N/A ASP 42.A N ASN 46.A O no hydrogen 2.916 N/A ASN 46.A ND2 ASP 42.A OD2 no hydrogen 3.397 N/A ASN 46.A ND2 MET 81.A O no hydrogen 3.099 N/A LYS 47.A N ILE 63.A O no hydrogen 2.943 N/A TYR 48.A N GLY 40.A O no hydrogen 2.869 N/A TYR 48.A OH ASP 42.A OD2 no hydrogen 2.695 N/A TYR 49.A N TRP 61.A O no hydrogen 2.917 N/A GLU 50.A N THR 37.A O no hydrogen 3.146 N/A ASP 51.A N HIS 59.A O no hydrogen 2.889 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 3.448 N/A GLN 54.A N ASP 51.A O no hydrogen 3.208 N/A GLN 54.A NE2 ASP 51.A OD2 no hydrogen 3.476 N/A GLY 57.A N HIS 59.A ND1 no hydrogen 3.159 N/A ARG 58.A N PHE 55.A O no hydrogen 3.140 N/A TRP 61.A N TYR 49.A O no hydrogen 2.949 N/A ILE 63.A N LYS 47.A O no hydrogen 2.846 N/A THR 65.A N ASN 46.A OD1 no hydrogen 2.762 N/A THR 65.A OG1 TYR 44.A O no hydrogen 2.947 N/A THR 65.A OG1 GLU 67.A O no hydrogen 3.420 N/A ASN 69.A ND2 HIS 113.A O no hydrogen 2.784 N/A LYS 71.A N MET 68.A O no hydrogen 3.403 N/A THR 73.A OG1 ASP 76.A O no hydrogen 2.588 N/A VAL 77.A N TRP 75.A O no hydrogen 2.927 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.590 N/A HIS 87.A N PRO 83.A O no hydrogen 2.809 N/A ARG 88.A N PRO 84.A O no hydrogen 2.915 N/A TRP 89.A N GLU 85.A O no hydrogen 3.061 N/A LEU 90.A N TRP 86.A O no hydrogen 2.809 N/A HIS 91.A N HIS 87.A O no hydrogen 2.889 N/A CYS 92.A N ARG 88.A O no hydrogen 2.971 N/A CYS 92.A N TRP 89.A O no hydrogen 3.085 N/A CYS 92.A SG HIS 59.A NE2 no hydrogen 3.929 N/A MET 93.A N ARG 88.A O no hydrogen 3.248 N/A ASN 101.A N PRO 97.A O no hydrogen 3.433 N/A ASN 112.A ND2 ASN 69.A OD1 no hydrogen 3.025 N/A HIS 113.A N TYR 44.A OH no hydrogen 2.803 N/A ASN 116.A N SER 80.A OG no hydrogen 3.045 N/A SER 118.A OG ASN 116.A OD1 no hydrogen 3.213 N/A ALA 119.A N GLN 123.A OE1 no hydrogen 2.751 N/A THR 120.A OG1 VAL 117.A O no hydrogen 2.249 N/A GLN 123.A N THR 120.A O no hydrogen 3.271 N/A LYS 145.A NZ TYR 144.A OH no hydrogen 3.569 N/A