Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y57_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 3.259 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 3.344 N/A LYS 11.A NZ PRO 13.A O no hydrogen 3.255 N/A ILE 15.A N GLN 12.A O no hydrogen 3.102 N/A LYS 19.A N GLN 17.A O no hydrogen 3.076 N/A ARG 26.A NE ALA 41.A O no hydrogen 2.911 N/A ARG 26.A NH1 TYR 46.A O no hydrogen 2.292 N/A TYR 27.A N GLN 12.A OE1 no hydrogen 2.464 N/A LYS 29.A N PHE 53.A O no hydrogen 2.573 N/A LYS 29.A NZ TYR 27.A OH no hydrogen 2.419 N/A LYS 39.A NZ GLU 40.A OE1 no hydrogen 2.424 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.817 N/A ALA 41.A N PRO 38.A O no hydrogen 3.260 N/A GLU 43.A N LYS 39.A O no hydrogen 3.069 N/A CYS 51.A SG TYR 46.A OH no hydrogen 3.742 N/A CYS 51.A SG ASP 48.A OD2 no hydrogen 3.211 N/A CYS 51.A SG SER 105.A OG no hydrogen 2.796 N/A GLY 55.A N CYS 51.A O no hydrogen 3.108 N/A ASN 56.A N LYS 49.A O no hydrogen 3.394 N/A ARG 60.A N GLU 121.A O no hydrogen 2.932 N/A ARG 60.A NH1 SER 58.A O no hydrogen 3.121 N/A ARG 62.A N ARG 60.A O no hydrogen 2.867 N/A LEU 64.A N VAL 119.A O no hydrogen 3.020 N/A GLY 66.A N VAL 117.A O no hydrogen 2.684 N/A VAL 67.A N ARG 80.A O no hydrogen 3.081 N/A VAL 68.A N ASP 115.A O no hydrogen 3.265 N/A THR 69.A N VAL 78.A O no hydrogen 2.780 N/A THR 69.A OG1 VAL 78.A O no hydrogen 2.386 N/A LYS 70.A N VAL 78.A O no hydrogen 3.448 N/A MET 73.A N MET 71.A O no hydrogen 2.735 N/A ARG 75.A NH1 ASP 48.A OD2 no hydrogen 2.729 N/A ILE 77.A N VAL 102.A O no hydrogen 2.548 N/A VAL 78.A N LYS 70.A O no hydrogen 3.464 N/A ILE 79.A N MET 100.A O no hydrogen 3.061 N/A ARG 80.A N VAL 67.A O no hydrogen 2.525 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.689 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.535 N/A ARG 81.A NE SER 65.A O no hydrogen 3.555 N/A TYR 83.A N ARG 96.A O no hydrogen 3.345 N/A TYR 86.A OH ASN 91.A OD1 no hydrogen 3.320 N/A ARG 92.A N TYR 90.A O no hydrogen 2.566 N/A GLU 94.A N HIS 85.A O no hydrogen 2.846 N/A ARG 96.A N TYR 83.A O no hydrogen 3.447 N/A ARG 96.A NE GLU 94.A OE2 no hydrogen 2.638 N/A ARG 96.A NH2 GLU 94.A OE2 no hydrogen 2.832 N/A LYS 98.A N ARG 81.A O no hydrogen 3.147 N/A MET 100.A N ILE 79.A O no hydrogen 3.101 N/A VAL 102.A N ILE 77.A O no hydrogen 2.718 N/A HIS 103.A N PHE 131.A O no hydrogen 3.206 N/A LEU 104.A N ARG 75.A O no hydrogen 2.687 N/A CYS 107.A SG TYR 46.A OH no hydrogen 3.232 N/A CYS 107.A SG SER 105.A OG no hydrogen 2.661 N/A ARG 109.A NE PRO 106.A O no hydrogen 2.596 N/A ASP 110.A N PHE 108.A O no hydrogen 2.757 N/A GLN 112.A N ASP 115.A OD2 no hydrogen 2.531 N/A ASP 115.A N GLN 112.A O no hydrogen 3.297 N/A VAL 117.A N GLY 66.A O no hydrogen 2.644 N/A THR 118.A OG1 LEU 64.A O no hydrogen 2.965 N/A VAL 119.A N LEU 64.A O no hydrogen 2.904 N/A GLY 120.A N ASN 132.A O no hydrogen 2.955 N/A GLU 121.A N ARG 62.A O no hydrogen 3.155 N/A CYS 122.A N ARG 130.A O no hydrogen 3.112 N/A CYS 122.A SG ARG 123.A O no hydrogen 3.616 N/A CYS 122.A SG ARG 130.A O no hydrogen 3.574 N/A ARG 123.A NE ASN 56.A O no hydrogen 3.381 N/A ARG 123.A NH2 ASN 56.A O no hydrogen 3.029 N/A ARG 130.A NH1 LYS 127.A O no hydrogen 2.896 N/A ARG 130.A NH1 VAL 129.A O no hydrogen 2.665 N/A ARG 130.A NH2 LYS 127.A O no hydrogen 2.663 N/A ASN 132.A N GLY 120.A O no hydrogen 2.965 N/A ASN 132.A ND2 LYS 50.A O no hydrogen 2.896 N/A VAL 133.A N HIS 103.A O no hydrogen 3.479 N/A LEU 134.A N THR 118.A O no hydrogen 3.360 N/A LYS 135.A NZ LYS 36.A O no hydrogen 2.399 N/A THR 137.A N ILE 116.A O no hydrogen 3.144 N/A THR 137.A OG1 ILE 116.A O no hydrogen 2.345 N/A