Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6az3_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG SER 7.A O no hydrogen 3.249 N/A ALA 11.A N SER 7.A O no hydrogen 2.838 N/A ARG 12.A N ARG 8.A O no hydrogen 2.625 N/A ALA 14.A N LYS 10.A O no hydrogen 3.031 N/A HIS 15.A N ALA 11.A O no hydrogen 3.154 N/A GLN 17.A N ARG 13.A O no hydrogen 2.966 N/A VAL 22.A N PRO 19.A O no hydrogen 2.956 N/A ARG 23.A N PRO 19.A O no hydrogen 2.715 N/A ARG 23.A NE ALA 18.A O no hydrogen 3.035 N/A ARG 23.A NH1 ARG 71.A O no hydrogen 2.432 N/A LEU 26.A N VAL 22.A O no hydrogen 3.127 N/A MET 27.A N ARG 23.A O no hydrogen 3.145 N/A SER 28.A OG VAL 25.A O no hydrogen 2.428 N/A ALA 29.A N MET 44.A O no hydrogen 2.908 N/A LEU 31.A N ARG 42.A O no hydrogen 3.127 N/A SER 32.A N ILE 102.A O no hydrogen 2.819 N/A SER 32.A OG GLU 34.A OE2 no hydrogen 3.277 N/A SER 32.A OG ILE 102.A O no hydrogen 3.479 N/A LEU 35.A N SER 32.A O no hydrogen 2.765 N/A ARG 36.A N SER 32.A O no hydrogen 2.514 N/A ARG 36.A NE ARG 42.A O no hydrogen 3.399 N/A ARG 36.A NH2 ARG 42.A O no hydrogen 3.354 N/A LYS 38.A N LEU 35.A O no hydrogen 3.354 N/A TYR 39.A N LEU 35.A O no hydrogen 3.284 N/A MET 44.A N ALA 29.A O no hydrogen 2.840 N/A VAL 46.A N MET 27.A O no hydrogen 3.463 N/A ARG 47.A NH1 LYS 48.A O no hydrogen 3.192 N/A LYS 48.A NZ ASP 49.A OD2 no hydrogen 2.657 N/A ASP 49.A N VAL 66.A O no hydrogen 2.647 N/A GLU 51.A N LYS 104.A O no hydrogen 3.236 N/A VAL 52.A N GLY 64.A O no hydrogen 2.890 N/A ILE 53.A N GLU 101.A O no hydrogen 2.951 N/A VAL 54.A N ARG 62.A O no hydrogen 3.026 N/A LYS 55.A N ASN 99.A O no hydrogen 2.628 N/A ARG 56.A N ASN 99.A O no hydrogen 3.289 N/A ARG 56.A NH1 ASN 99.A OD1 no hydrogen 2.364 N/A GLY 61.A N VAL 54.A O no hydrogen 2.890 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.900 N/A LYS 65.A N ASP 79.A OD1 no hydrogen 3.218 N/A VAL 66.A N ASP 50.A O no hydrogen 3.112 N/A THR 67.A N LEU 77.A O no hydrogen 2.542 N/A THR 67.A OG1 LEU 77.A O no hydrogen 3.125 N/A ALA 68.A N LEU 77.A O no hydrogen 3.420 N/A CYS 69.A SG VAL 46.A O no hydrogen 3.807 N/A CYS 69.A SG ARG 47.A O no hydrogen 3.356 N/A TYR 70.A N VAL 75.A O no hydrogen 3.135 N/A LYS 73.A N TYR 70.A O no hydrogen 3.266 N/A VAL 75.A N TYR 70.A O no hydrogen 3.142 N/A ILE 76.A N ILE 95.A O no hydrogen 2.819 N/A ASP 79.A N LYS 65.A O no hydrogen 3.157 N/A ARG 83.A N VAL 91.A O no hydrogen 3.201 N/A ARG 83.A NE GLU 84.A O no hydrogen 3.600 N/A LYS 85.A N SER 89.A O no hydrogen 2.879 N/A GLY 88.A N LYS 85.A O no hydrogen 3.325 N/A THR 90.A OG1 ARG 83.A O no hydrogen 3.045 N/A VAL 91.A N ARG 83.A O no hydrogen 2.883 N/A ILE 95.A N ILE 76.A O no hydrogen 3.330 N/A HIS 96.A ND1 TRP 74.A O no hydrogen 3.129 N/A ASN 99.A N HIS 96.A O no hydrogen 3.024 N/A GLU 101.A N ILE 53.A O no hydrogen 2.910 N/A ILE 102.A N PRO 30.A O no hydrogen 2.743 N/A THR 103.A N GLU 51.A O no hydrogen 2.859 N/A THR 103.A OG1 GLU 51.A O no hydrogen 3.301 N/A LYS 104.A N GLU 51.A O no hydrogen 3.219 N/A ARG 111.A N THR 108.A O no hydrogen 3.115 N/A ARG 111.A N THR 108.A OG1 no hydrogen 3.286 N/A LYS 112.A N THR 108.A O no hydrogen 2.730 N/A ILE 114.A N ARG 111.A O no hydrogen 3.235 N/A LEU 115.A N ARG 111.A O no hydrogen 3.361 N/A ARG 117.A N ILE 114.A O no hydrogen 3.102 N/A LYS 118.A N ILE 114.A O no hydrogen 2.941 N/A LYS 118.A NZ ALA 43.A O no hydrogen 3.065 N/A ARG 120.A N ASN 40.A O no hydrogen 3.425 N/A ARG 120.A NE ASN 40.A O no hydrogen 2.809 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.448 N/A SER 121.A OG ASN 40.A OD1 no hydrogen 2.557 N/A