Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_SL0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 TYR 37.A O no hydrogen 3.449 N/A LYS 9.A NZ ASN 47.A OD1 no hydrogen 3.151 N/A TYR 18.A N GLN 8.A OE1 no hydrogen 3.070 N/A LYS 20.A N PHE 44.A O no hydrogen 2.765 N/A LYS 20.A NZ GLY 46.A O no hydrogen 3.446 N/A LYS 20.A NZ VAL 48.A O no hydrogen 2.827 N/A TYR 26.A OH THR 110.A OG1 no hydrogen 3.361 N/A THR 31.A OG1 CYS 98.A O no hydrogen 2.369 N/A ALA 32.A N PRO 29.A O no hydrogen 2.893 N/A ILE 33.A N PRO 29.A O no hydrogen 3.032 N/A ASN 34.A N GLU 30.A O no hydrogen 2.785 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 3.127 N/A CYS 42.A SG TYR 37.A OH no hydrogen 3.134 N/A CYS 42.A SG THR 45.A OG1 no hydrogen 3.633 N/A CYS 42.A SG SER 96.A OG no hydrogen 2.960 N/A THR 45.A OG1 TYR 37.A OH no hydrogen 3.343 N/A ASN 47.A N LYS 40.A O no hydrogen 2.708 N/A ARG 51.A N GLU 113.A O no hydrogen 2.942 N/A ARG 51.A NH1 ARG 51.A O no hydrogen 3.363 N/A ARG 53.A N GLU 113.A OE1 no hydrogen 3.220 N/A PHE 55.A N CYS 111.A O no hydrogen 2.969 N/A GLY 57.A N VAL 109.A O no hydrogen 2.740 N/A GLU 58.A N VAL 71.A O no hydrogen 2.942 N/A VAL 59.A N ASP 107.A O no hydrogen 3.162 N/A PHE 60.A N VAL 69.A O no hydrogen 2.589 N/A LYS 61.A N VAL 69.A O no hydrogen 3.230 N/A THR 67.A N GLN 64.A O no hydrogen 3.041 N/A THR 67.A OG1 ILE 68.A O no hydrogen 3.547 N/A THR 67.A OG1 VAL 93.A O no hydrogen 3.304 N/A ILE 68.A N VAL 93.A O no hydrogen 2.730 N/A VAL 69.A N LYS 61.A O no hydrogen 2.933 N/A VAL 70.A N PHE 91.A O no hydrogen 2.799 N/A VAL 71.A N GLU 58.A O no hydrogen 2.744 N/A LYS 72.A N THR 89.A O no hydrogen 3.083 N/A TYR 74.A N ARG 87.A O no hydrogen 2.964 N/A HIS 76.A N GLU 85.A O no hydrogen 2.993 N/A ASN 78.A N ARG 83.A O no hydrogen 2.946 N/A LYS 82.A N ASN 78.A O no hydrogen 2.839 N/A LYS 82.A NZ LYS 80.A O no hydrogen 2.854 N/A GLU 85.A N HIS 76.A O no hydrogen 2.618 N/A ARG 87.A N TYR 74.A O no hydrogen 2.906 N/A ARG 87.A NE GLU 85.A OE1 no hydrogen 2.908 N/A ARG 87.A NH2 GLU 85.A OE1 no hydrogen 2.985 N/A THR 89.A N LYS 72.A O no hydrogen 3.363 N/A PHE 91.A N VAL 70.A O no hydrogen 2.741 N/A VAL 93.A N ILE 68.A O no hydrogen 2.665 N/A HIS 94.A N PHE 123.A O no hydrogen 2.878 N/A LEU 95.A N LYS 66.A O no hydrogen 2.602 N/A CYS 98.A N SER 96.A OG no hydrogen 3.320 N/A CYS 98.A SG SER 96.A OG no hydrogen 3.199 N/A PHE 99.A N SER 96.A O no hydrogen 3.072 N/A PHE 100.A N PRO 97.A O no hydrogen 3.196 N/A VAL 103.A N PHE 99.A O no hydrogen 3.125 N/A ARG 104.A N ASP 107.A OD2 no hydrogen 2.881 N/A ARG 104.A NE GLN 130.A OE1 no hydrogen 3.038 N/A ASP 107.A N ARG 104.A O no hydrogen 3.234 N/A THR 108.A N LYS 129.A O no hydrogen 3.117 N/A VAL 109.A N GLY 57.A O no hydrogen 2.597 N/A THR 110.A OG1 TYR 26.A OH no hydrogen 3.361 N/A THR 110.A OG1 PHE 55.A O no hydrogen 3.488 N/A CYS 111.A N PHE 55.A O no hydrogen 2.706 N/A CYS 111.A SG VAL 109.A O no hydrogen 3.924 N/A GLY 112.A N ALA 124.A O no hydrogen 3.041 N/A GLU 113.A N ARG 53.A O no hydrogen 2.962 N/A THR 114.A N HIS 122.A O no hydrogen 2.753 N/A THR 114.A OG1 ARG 115.A O no hydrogen 2.902 N/A ARG 115.A NH2 ASN 47.A O no hydrogen 3.067 N/A LEU 117.A N ARG 115.A O no hydrogen 2.833 N/A SER 118.A N LYS 121.A O no hydrogen 3.266 N/A LYS 119.A N SER 118.A OG no hydrogen 2.507 N/A THR 120.A OG1 ASN 92.A OD1 no hydrogen 2.881 N/A ALA 124.A N GLY 112.A O no hydrogen 3.098 N/A VAL 125.A N HIS 94.A O no hydrogen 2.938 N/A ILE 126.A N THR 110.A O no hydrogen 3.261 N/A LYS 129.A N THR 108.A O no hydrogen 2.785 N/A LYS 131.A N ASP 107.A OD1 no hydrogen 2.771 N/A