Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2noy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 4.022 N/A MET 4.A N TYR 96.A O no hydrogen 2.968 N/A VAL 5.A N LEU 46.A O no hydrogen 3.071 N/A LYS 6.A N ILE 98.A O no hydrogen 2.857 N/A VAL 7.A N GLY 44.A O no hydrogen 2.848 N/A LEU 8.A N ALA 100.A O no hydrogen 2.879 N/A ASP 9.A N SER 14.A O no hydrogen 2.716 N/A ALA 10.A N LEU 102.A O no hydrogen 2.829 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.803 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.952 N/A SER 14.A N ASP 9.A O no hydrogen 3.299 N/A SER 14.A OG PRO 15.A O no hydrogen 2.992 N/A ALA 16.A N VAL 7.A O no hydrogen 2.890 N/A ASN 18.A N THR 40.A O no hydrogen 2.973 N/A ASN 18.A ND2 THR 40.A O no hydrogen 3.693 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.935 N/A VAL 21.A N GLY 38.A O no hydrogen 2.698 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.925 N/A HIS 22.A N GLU 63.A O.B no hydrogen 3.025 N/A VAL 23.A N ALA 36.A O no hydrogen 2.601 N/A PHE 24.A N LYS 61.A O no hydrogen 2.868 N/A ARG 25.A N.A GLU 33.A O no hydrogen 2.783 N/A ARG 25.A N.B GLU 33.A O no hydrogen 2.831 N/A ARG 25.A NE.A GLU 57.A O no hydrogen 3.352 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.614 N/A ARG 25.A NH2.B GLU 33.A OE2 no hydrogen 3.452 N/A LYS 26.A N ILE 59.A O no hydrogen 2.947 N/A ALA 27.A N THR 31.A O no hydrogen 2.797 N/A ASP 30.A N ALA 27.A O no hydrogen 2.775 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.175 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.817 N/A GLU 33.A N ARG 25.A O.A no hydrogen 2.661 N/A GLU 33.A N ARG 25.A O.B no hydrogen 3.092 N/A PHE 35.A N VAL 23.A O no hydrogen 2.747 N/A ALA 36.A N VAL 23.A O no hydrogen 3.101 N/A GLY 38.A N VAL 21.A O no hydrogen 2.866 N/A THR 40.A N VAL 19.A O no hydrogen 2.938 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.744 N/A SER 41.A N GLU 45.A O no hydrogen 2.793 N/A SER 41.A OG GLU 45.A O no hydrogen 3.159 N/A SER 43.A N SER 41.A OG no hydrogen 3.211 N/A SER 43.A OG SER 41.A OG no hydrogen 2.865 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 3.195 N/A GLY 44.A N SER 41.A O no hydrogen 2.812 N/A LEU 46.A N VAL 5.A O no hydrogen 2.798 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 3.385 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.398 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.758 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.706 N/A THR 51.A OG1 GLU 53.A OE1 no hydrogen 3.316 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.068 N/A PHE 55.A N THR 51.A O no hydrogen 2.922 N/A VAL 56.A N GLU 54.A O no hydrogen 2.824 N/A GLY 58.A N ALA 88.A O no hydrogen 3.329 N/A TYR 60.A N PHE 86.A O no hydrogen 2.786 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.621 N/A LYS 61.A N PHE 24.A O no hydrogen 2.933 N/A LYS 61.A NZ GLU 63.A OE1.B no hydrogen 2.805 N/A VAL 62.A N VAL 84.A O no hydrogen 2.725 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.737 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.763 N/A ILE 64.A N ALA 82.A O no hydrogen 2.764 N/A ASP 65.A N.A ALA 20.A O no hydrogen 2.883 N/A ASP 65.A N.B ALA 20.A O no hydrogen 2.884 N/A THR 66.A N ILE 64.A O no hydrogen 2.772 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.315 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.928 N/A SER 68.A N ASP 65.A OD1.A no hydrogen 3.201 N/A SER 68.A OG ASP 65.A OD1.A no hydrogen 3.360 N/A SER 68.A OG ASP 65.A OD2.A no hydrogen 2.538 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.664 N/A TRP 70.A N THR 66.A O no hydrogen 3.024 N/A LYS 71.A N LYS 67.A O no hydrogen 2.845 N/A ALA 72.A N SER 68.A O no hydrogen 2.967 N/A LEU 73.A N TRP 70.A O no hydrogen 3.080 N/A GLY 74.A N LYS 71.A O no hydrogen 3.028 N/A SER 75.A N TRP 70.A O no hydrogen 2.999 N/A PHE 78.A N PRO 104.A O no hydrogen 2.911 N/A ALA 82.A N ILE 64.A O no hydrogen 3.050 N/A VAL 84.A N VAL 62.A O no hydrogen 2.760 N/A PHE 86.A N TYR 60.A O no hydrogen 2.901 N/A ALA 88.A N GLY 58.A O no hydrogen 2.818 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.802 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.371 N/A GLY 92.A N ASN 89.A O no hydrogen 3.006 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.084 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.549 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.149 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.436 N/A ARG 95.A N THR 114.A O no hydrogen 2.854 N/A TYR 96.A N PRO 2.A O no hydrogen 2.813 N/A THR 97.A N VAL 112.A O no hydrogen 2.787 N/A ILE 98.A N MET 4.A O no hydrogen 2.892 N/A ALA 99.A N THR 110.A O.A no hydrogen 2.957 N/A ALA 99.A N THR 110.A O.B no hydrogen 2.904 N/A ALA 100.A N LYS 6.A O no hydrogen 2.848 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.775 N/A LEU 101.A N SER 108.A O.B no hydrogen 2.899 N/A LEU 102.A N LEU 8.A O no hydrogen 2.864 N/A SER 103.A N SER 106.A O no hydrogen 2.764 N/A SER 106.A N SER 103.A O no hydrogen 3.260 N/A SER 108.A N.A LEU 101.A O no hydrogen 3.023 N/A SER 108.A N.B LEU 101.A O no hydrogen 2.991 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.083 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.978 N/A THR 110.A N.B ALA 99.A O no hydrogen 2.999 N/A VAL 112.A N THR 97.A O no hydrogen 2.831 N/A THR 114.A N ARG 95.A O no hydrogen 2.931 N/A