Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yah_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLY 121.A O no hydrogen 2.413 N/A ARG 3.A N CYS 70.A O no hydrogen 2.335 N/A ARG 3.A NE MET 1.A O no hydrogen 3.031 N/A ARG 3.A NH2 MET 1.A O no hydrogen 3.552 N/A ILE 5.A N LYS 18.A O no hydrogen 2.247 N/A LEU 6.A N CYS 68.A O no hydrogen 2.384 N/A ILE 7.A N LEU 16.A O no hydrogen 2.514 N/A GLN 8.A N TYR 66.A O no hydrogen 3.134 N/A ASN 9.A N LYS 13.A O no hydrogen 3.204 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 2.987 N/A GLY 12.A N ASN 9.A O no hydrogen 2.914 N/A LYS 13.A N ALA 11.A O no hydrogen 3.205 N/A THR 14.A OG1 HIS 36.A NE2 no hydrogen 2.783 N/A ARG 15.A NE LYS 13.A O no hydrogen 2.965 N/A LEU 16.A N ILE 7.A O no hydrogen 2.470 N/A LYS 18.A N ILE 5.A O no hydrogen 2.554 N/A LYS 18.A NZ TRP 19.A O no hydrogen 2.286 N/A TYR 20.A N ARG 3.A O no hydrogen 2.944 N/A ASP 26.A N ASP 25.A OD1 no hydrogen 2.691 N/A GLU 27.A N ASP 26.A OD1 no hydrogen 2.710 N/A LYS 28.A N ASP 24.A O no hydrogen 2.359 N/A GLN 29.A N ASP 25.A O no hydrogen 2.847 N/A LYS 30.A N ASP 26.A O no hydrogen 2.887 N/A LEU 31.A N GLU 27.A O no hydrogen 2.892 N/A ILE 32.A N LYS 28.A O no hydrogen 2.880 N/A GLU 33.A N GLN 29.A O no hydrogen 2.910 N/A GLU 34.A N LYS 30.A O no hydrogen 2.869 N/A VAL 35.A N LEU 31.A O no hydrogen 2.884 N/A HIS 36.A N ILE 32.A O no hydrogen 2.861 N/A ALA 37.A N GLU 33.A O no hydrogen 2.914 N/A VAL 38.A N GLU 34.A O no hydrogen 2.915 N/A VAL 39.A N VAL 35.A O no hydrogen 2.855 N/A THR 40.A N HIS 36.A O no hydrogen 2.927 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.298 N/A VAL 41.A N ALA 37.A O no hydrogen 2.910 N/A ARG 42.A N VAL 38.A O no hydrogen 2.599 N/A ASP 43.A N HIS 46.A NE2 no hydrogen 3.278 N/A ASN 48.A ND2 TYR 59.A O no hydrogen 2.426 N/A PHE 49.A N THR 47.A OG1 no hydrogen 3.285 N/A VAL 50.A N ILE 57.A O no hydrogen 3.107 N/A PHE 52.A N PHE 55.A O no hydrogen 2.370 N/A ASN 54.A N PHE 52.A O no hydrogen 2.626 N/A LYS 56.A N ASP 72.A O no hydrogen 3.114 N/A LYS 56.A NZ ASP 75.A O no hydrogen 2.956 N/A LYS 56.A NZ ASN 77.A OD1 no hydrogen 3.198 N/A ILE 57.A N VAL 50.A O no hydrogen 2.786 N/A ILE 58.A N ILE 69.A O no hydrogen 2.338 N/A TYR 59.A N ASN 48.A O no hydrogen 2.586 N/A ARG 60.A N PHE 67.A O no hydrogen 2.281 N/A ARG 61.A NH1 VAL 39.A O no hydrogen 3.449 N/A ARG 61.A NH1 ARG 42.A O no hydrogen 2.213 N/A ARG 61.A NH2 ASP 43.A O no hydrogen 2.573 N/A TYR 66.A N GLN 8.A O no hydrogen 2.886 N/A PHE 67.A N ARG 60.A O no hydrogen 2.392 N/A CYS 68.A N LEU 6.A O no hydrogen 2.428 N/A CYS 68.A SG TYR 66.A O no hydrogen 3.935 N/A ILE 69.A N ILE 58.A O no hydrogen 2.594 N/A CYS 70.A N PHE 4.A O no hydrogen 2.780 N/A CYS 70.A SG LYS 56.A O no hydrogen 3.292 N/A CYS 70.A SG VAL 71.A O no hydrogen 3.651 N/A VAL 71.A N LYS 56.A O no hydrogen 3.363 N/A ALA 79.A N ASN 76.A O no hydrogen 3.062 N/A LEU 81.A N ASN 77.A O no hydrogen 2.837 N/A GLU 82.A N LEU 78.A O no hydrogen 2.920 N/A ALA 83.A N ALA 79.A O no hydrogen 2.885 N/A ILE 84.A N TYR 80.A O no hydrogen 2.847 N/A HIS 85.A N LEU 81.A O no hydrogen 2.889 N/A ASN 86.A N GLU 82.A O no hydrogen 2.849 N/A PHE 87.A N ALA 83.A O no hydrogen 2.876 N/A VAL 88.A N ILE 84.A O no hydrogen 2.861 N/A GLU 89.A N HIS 85.A O no hydrogen 2.914 N/A VAL 90.A N ASN 86.A O no hydrogen 2.893 N/A LEU 91.A N PHE 87.A O no hydrogen 2.898 N/A ASN 92.A N VAL 88.A O no hydrogen 3.096 N/A GLU 93.A N GLU 89.A O no hydrogen 2.879 N/A TYR 94.A N VAL 90.A O no hydrogen 2.898 N/A PHE 95.A N LEU 91.A O no hydrogen 2.421 N/A HIS 96.A N GLU 93.A O no hydrogen 3.131 N/A ASN 97.A N ASN 92.A O no hydrogen 3.131 N/A CYS 99.A N ASP 102.A OD2 no hydrogen 2.412 N/A CYS 99.A SG ASP 102.A OD1 no hydrogen 3.113 N/A CYS 99.A SG ASP 102.A OD2 no hydrogen 3.328 N/A ASP 102.A N CYS 99.A O no hydrogen 2.733 N/A VAL 104.A N GLU 100.A O no hydrogen 2.899 N/A PHE 105.A N LEU 101.A O no hydrogen 3.055 N/A PHE 105.A N ASP 102.A O no hydrogen 2.904 N/A ASN 106.A N LEU 103.A O no hydrogen 2.628 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 2.211 N/A TYR 108.A OH PHE 105.A O no hydrogen 2.651 N/A LYS 109.A N ASN 106.A O no hydrogen 3.187 N/A LYS 109.A NZ ASN 106.A OD1 no hydrogen 2.272 N/A LYS 109.A NZ TYR 108.A OH no hydrogen 2.714 N/A TYR 111.A N PHE 107.A O no hydrogen 2.915 N/A THR 112.A N TYR 108.A O no hydrogen 2.840 N/A VAL 113.A N LYS 109.A O no hydrogen 2.942 N/A VAL 114.A N VAL 110.A O no hydrogen 2.922 N/A ASP 115.A N TYR 111.A O no hydrogen 2.903 N/A GLU 116.A N THR 112.A O no hydrogen 2.830 N/A MET 117.A N VAL 113.A O no hydrogen 2.947 N/A PHE 118.A N VAL 114.A O no hydrogen 2.677 N/A LEU 119.A N GLU 122.A O no hydrogen 2.556 N/A GLU 122.A N LEU 119.A O no hydrogen 2.599 N/A ARG 124.A NH1 GLU 116.A O no hydrogen 2.272 N/A ARG 124.A NH1 GLU 116.A OE2 no hydrogen 2.602 N/A GLU 125.A N MET 117.A O no hydrogen 2.407 N/A LYS 130.A NZ SER 127.A OG no hydrogen 2.342 N/A VAL 131.A N SER 127.A O no hydrogen 2.456 N/A LEU 132.A N GLN 128.A O no hydrogen 2.893 N/A LYS 133.A N THR 129.A O no hydrogen 2.866 N/A GLN 134.A N LYS 130.A O no hydrogen 2.872 N/A LEU 135.A N VAL 131.A O no hydrogen 2.855 N/A LEU 136.A N LEU 132.A O no hydrogen 2.899 N/A MET 137.A N LYS 133.A O no hydrogen 2.909 N/A LEU 138.A N GLN 134.A O no hydrogen 2.863 N/A LEU 138.A N LEU 135.A O no hydrogen 2.896 N/A GLN 139.A N LEU 136.A O no hydrogen 3.000 N/A SER 140.A OG MET 137.A O no hydrogen 2.671 N/A