Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 1.A O no hydrogen 2.669 N/A ARG 5.A N ILE 2.A O no hydrogen 3.087 N/A ARG 5.A NH1 TRP 16.A O no hydrogen 2.915 N/A ARG 5.A NH1 VAL 17.A O no hydrogen 3.015 N/A ARG 5.A NH1 PRO 66.A O no hydrogen 3.310 N/A ARG 5.A NH2 PRO 66.A O no hydrogen 2.862 N/A VAL 6.A N TRP 3.A O no hydrogen 3.168 N/A VAL 7.A N GLY 14.A O no hydrogen 3.015 N/A PHE 9.A N GLY 12.A O no hydrogen 3.122 N/A THR 11.A N VAL 28.A O no hydrogen 2.827 N/A THR 11.A OG1 VAL 28.A O no hydrogen 3.412 N/A GLY 12.A N PHE 9.A O no hydrogen 3.018 N/A TRP 13.A N ALA 131.A O no hydrogen 2.835 N/A GLY 14.A N VAL 7.A O no hydrogen 2.926 N/A PHE 15.A N ILE 23.A O no hydrogen 2.759 N/A TRP 16.A N ARG 5.A O no hydrogen 3.050 N/A SER 18.A N VAL 21.A O no hydrogen 3.345 N/A HIS 20.A N SER 18.A OG no hydrogen 3.238 N/A HIS 20.A ND1 PHE 57.A O no hydrogen 2.927 N/A VAL 21.A N SER 18.A OG no hydrogen 3.113 N/A PHE 22.A N TYR 55.A O no hydrogen 2.946 N/A ILE 23.A N PHE 15.A O no hydrogen 2.837 N/A THR 24.A N LEU 53.A O no hydrogen 2.974 N/A THR 24.A OG1 TRP 13.A O no hydrogen 2.585 N/A THR 24.A OG1 ALA 25.A O no hydrogen 3.507 N/A LYS 26.A N ASP 51.A O no hydrogen 2.498 N/A LYS 26.A NZ SER 48.A OG no hydrogen 3.348 N/A HIS 27.A N ASP 51.A OD1 no hydrogen 2.859 N/A HIS 27.A ND1 ASP 51.A OD2 no hydrogen 2.534 N/A VAL 28.A N ALA 25.A O no hydrogen 3.219 N/A ALA 29.A N LYS 26.A O no hydrogen 3.478 N/A THR 34.A N PRO 31.A O no hydrogen 3.112 N/A THR 34.A OG1 PRO 31.A O no hydrogen 2.649 N/A ILE 36.A N ARG 39.A O no hydrogen 2.834 N/A ARG 39.A N ILE 36.A O no hydrogen 2.735 N/A ARG 39.A NH1 SER 59.A O no hydrogen 3.234 N/A ARG 39.A NH2 ALA 60.A O no hydrogen 2.940 N/A LYS 40.A N ASP 43.A OD2 no hydrogen 3.286 N/A GLY 42.A N PHE 44.A O no hydrogen 3.497 N/A ASP 43.A N LYS 40.A O no hydrogen 2.975 N/A THR 45.A N TYR 56.A O no hydrogen 2.912 N/A THR 47.A N LYS 54.A O no hydrogen 3.099 N/A SER 49.A N PHE 52.A O no hydrogen 3.031 N/A PHE 52.A N SER 49.A O no hydrogen 3.101 N/A LEU 53.A N THR 24.A O no hydrogen 2.916 N/A LYS 54.A N THR 47.A O no hydrogen 2.855 N/A TYR 55.A N PHE 22.A O no hydrogen 2.783 N/A TYR 56.A N THR 45.A O no hydrogen 3.224 N/A PHE 57.A N HIS 20.A O no hydrogen 2.934 N/A THR 58.A N ASP 43.A O no hydrogen 3.169 N/A THR 58.A OG1 ASP 43.A O no hydrogen 2.997 N/A VAL 61.A N GLY 19.A O no hydrogen 2.971 N/A ARG 62.A N GLY 19.A O no hydrogen 3.525 N/A ARG 62.A NE ASP 64.A OD1 no hydrogen 3.262 N/A ARG 62.A NH1 SER 4.A O no hydrogen 2.972 N/A ARG 62.A NH2 SER 4.A O no hydrogen 3.451 N/A ARG 62.A NH2 ASP 64.A OD2 no hydrogen 3.189 N/A ASP 64.A N ASP 64.A OD1 no hydrogen 2.467 N/A MET 68.A N VAL 17.A O no hydrogen 2.860 N/A GLU 71.A N VAL 145.A O no hydrogen 3.095 N/A ASN 72.A ND2 GLY 163.A O no hydrogen 2.819 N/A GLY 73.A N ILE 146.A O no hydrogen 3.312 N/A CYS 74.A N GLN 114.A OE1 no hydrogen 3.061 N/A CYS 74.A SG GLN 75.A O no hydrogen 3.499 N/A GLU 76.A N GLN 75.A OE1 no hydrogen 2.978 N/A GLY 77.A N MET 98.A O no hydrogen 2.782 N/A VAL 78.A N GLN 75.A O no hydrogen 3.371 N/A ALA 80.A N VAL 96.A O no hydrogen 2.666 N/A SER 81.A N VAL 136.A O no hydrogen 2.590 N/A VAL 82.A N LEU 94.A O no hydrogen 2.881 N/A LEU 83.A N PRO 134.A O no hydrogen 3.004 N/A VAL 84.A N LEU 92.A O no hydrogen 3.089 N/A LYS 85.A NZ TRP 3.A O no hydrogen 2.641 N/A LYS 85.A NZ VAL 6.A O no hydrogen 2.667 N/A ARG 86.A N GLU 90.A O no hydrogen 3.007 N/A ARG 86.A NE ASP 130.A OD1 no hydrogen 2.951 N/A ARG 86.A NH2 GLY 125.A O no hydrogen 3.487 N/A ARG 86.A NH2 ASP 130.A OD2 no hydrogen 2.847 N/A GLY 89.A N ARG 86.A O no hydrogen 2.958 N/A LEU 92.A N VAL 84.A O no hydrogen 2.754 N/A LEU 94.A N VAL 82.A O no hydrogen 3.122 N/A VAL 96.A N ALA 80.A O no hydrogen 2.798 N/A ARG 97.A N MET 117.A O no hydrogen 2.881 N/A MET 98.A N VAL 78.A O no hydrogen 3.071 N/A GLY 99.A N THR 115.A O no hydrogen 2.946 N/A ALA 102.A N GLY 113.A O no hydrogen 2.954 N/A ILE 104.A N VAL 111.A O no hydrogen 2.809 N/A ILE 106.A N ALA 109.A O no hydrogen 3.226 N/A VAL 111.A N ILE 104.A O no hydrogen 2.708 N/A GLY 113.A N ALA 102.A O no hydrogen 3.091 N/A GLN 114.A N ALA 159.A O no hydrogen 2.997 N/A GLN 114.A NE2 CYS 74.A O no hydrogen 2.990 N/A GLN 114.A NE2 GLY 99.A O no hydrogen 3.061 N/A THR 115.A N SER 100.A O no hydrogen 2.886 N/A THR 115.A OG1 SER 100.A O no hydrogen 2.530 N/A GLY 116.A N VAL 157.A O no hydrogen 2.723 N/A MET 117.A N ARG 97.A O no hydrogen 2.988 N/A LEU 118.A N ASN 155.A O no hydrogen 2.738 N/A LEU 119.A N ALA 95.A O no hydrogen 2.884 N/A ILE 127.A N ASP 130.A OD2 no hydrogen 2.762 N/A ASP 130.A N ILE 127.A O no hydrogen 3.132 N/A GLY 132.A N HIS 149.A O no hydrogen 2.764 N/A CYS 133.A N ASP 130.A O no hydrogen 3.147 N/A CYS 133.A SG LEU 83.A O no hydrogen 3.290 N/A CYS 133.A SG ASP 130.A O no hydrogen 3.211 N/A TYR 135.A N GLY 147.A O no hydrogen 2.747 N/A TYR 135.A OH HIS 149.A ND1 no hydrogen 2.781 N/A VAL 136.A N SER 81.A O no hydrogen 2.791 N/A TYR 137.A N VAL 144.A O no hydrogen 3.062 N/A LYS 139.A N THR 142.A O no hydrogen 2.518 N/A LYS 139.A NZ GLU 71.A OE1 no hydrogen 2.964 N/A LYS 139.A NZ GLU 71.A OE2 no hydrogen 3.141 N/A THR 142.A N LYS 139.A O no hydrogen 3.139 N/A VAL 144.A N TYR 137.A O no hydrogen 2.983 N/A VAL 145.A N VAL 69.A O no hydrogen 3.129 N/A ILE 146.A N TYR 135.A O no hydrogen 2.777 N/A VAL 148.A N ALA 160.A O no hydrogen 3.082 N/A HIS 149.A N CYS 133.A O no hydrogen 2.573 N/A HIS 149.A ND1 TYR 135.A OH no hydrogen 2.781 N/A VAL 150.A N ILE 158.A O no hydrogen 3.107 N/A THR 153.A N THR 156.A O no hydrogen 2.919 N/A THR 153.A OG1 THR 156.A O no hydrogen 3.198 N/A VAL 157.A N GLY 116.A O no hydrogen 2.804 N/A ILE 158.A N ALA 151.A O no hydrogen 3.217 N/A ALA 159.A N GLN 114.A O no hydrogen 3.045 N/A ALA 160.A N VAL 148.A O no hydrogen 2.946 N/A THR 161.A OG1 ASN 72.A OD1 no hydrogen 2.519 N/A