Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 1.A OG no hydrogen 3.077 N/A LYS 3.A NZ.A GLU 11.A OE1 no hydrogen 2.793 N/A SER 4.A N GLU 7.A OE1 no hydrogen 2.681 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.440 N/A GLU 7.A N SER 4.A OG no hydrogen 2.874 N/A LEU 8.A N SER 4.A O no hydrogen 2.965 N/A GLN 9.A N LYS 5.A O no hydrogen 2.964 N/A SER 10.A N ALA 6.A O no hydrogen 3.008 N/A SER 10.A OG.B ALA 6.A O no hydrogen 3.446 N/A GLU 11.A N GLU 7.A O no hydrogen 2.949 N/A GLU 12.A N LEU 8.A O no hydrogen 2.727 N/A ARG 13.A N GLN 9.A O no hydrogen 2.835 N/A LYS 14.A N SER 10.A O no hydrogen 3.157 N/A ARG 15.A N GLU 11.A O no hydrogen 3.118 N/A ARG 15.A NE GLU 12.A OE1.A no hydrogen 2.661 N/A ARG 15.A NH1 GLU 11.A OE1 no hydrogen 3.445 N/A ARG 15.A NH1 GLU 12.A OE1.A no hydrogen 2.759 N/A ILE 16.A N GLU 12.A O no hydrogen 2.944 N/A ASP 17.A N ARG 13.A O no hydrogen 2.829 N/A GLU 18.A N LYS 14.A O no hydrogen 3.103 N/A LEU 19.A N ARG 15.A O no hydrogen 3.174 N/A ILE 20.A N ILE 16.A O no hydrogen 2.916 N/A GLU 21.A N ASP 17.A O no hydrogen 3.001 N/A SER 22.A N GLU 18.A O no hydrogen 2.958 N/A SER 22.A OG GLU 18.A O no hydrogen 3.453 N/A GLY 23.A N LEU 19.A O no hydrogen 2.947 N/A LYS 24.A N SER 22.A OG no hydrogen 3.125 N/A LYS 29.A N ILE 41.A O no hydrogen 2.893 N/A LYS 29.A NZ ASP 31.A OD2 no hydrogen 3.484 N/A ASP 31.A N GLY 39.A O no hydrogen 2.817 N/A LEU 32.A N ASP 31.A OD1 no hydrogen 2.828 N/A ILE 33.A N GLY 37.A O no hydrogen 2.738 N/A LYS 36.A N ILE 33.A O no hydrogen 2.900 N/A LYS 36.A NZ GLU 141.A OE1 no hydrogen 2.751 N/A GLY 37.A N ILE 33.A O no hydrogen 2.883 N/A ARG 38.A NH1 GLU 99.A OE1.B no hydrogen 3.484 N/A ARG 38.A NH1 GLU 99.A OE2.B no hydrogen 2.939 N/A ARG 38.A NH2 GLU 99.A OE1.B no hydrogen 2.789 N/A GLY 39.A N ASP 31.A O no hydrogen 3.082 N/A ILE 41.A N LYS 29.A O no hydrogen 2.887 N/A ALA 42.A N GLU 140.A O no hydrogen 2.882 N/A THR 43.A N GLY 27.A O no hydrogen 2.912 N/A LYS 44.A NZ GLN 45.A O no hydrogen 2.979 N/A PHE 46.A N ILE 136.A O no hydrogen 3.004 N/A SER 47.A N ASP 50.A OD2 no hydrogen 2.920 N/A ARG 48.A N ASP 135.A OD1 no hydrogen 2.921 N/A GLY 49.A N ALA 132.A O no hydrogen 2.690 N/A ASP 50.A N SER 47.A O no hydrogen 2.956 N/A VAL 52.A N LEU 130.A O no hydrogen 2.851 N/A VAL 53.A N LEU 130.A O no hydrogen 3.294 N/A TYR 55.A N LEU 128.A O no hydrogen 2.822 N/A TYR 55.A OH TYR 81.A O no hydrogen 2.732 N/A ASP 58.A N ASP 95.A O no hydrogen 2.933 N/A ILE 60.A N CYS 93.A O no hydrogen 2.985 N/A ALA 65.A N GLU 61.A O no hydrogen 2.992 N/A LYS 66.A N ILE 62.A O no hydrogen 2.989 N/A LYS 67.A N THR 63.A O.A no hydrogen 3.073 N/A LYS 67.A N THR 63.A O.B no hydrogen 3.087 N/A ARG 68.A N ASP 64.A O no hydrogen 2.869 N/A ARG 68.A NE ASP 64.A OD1 no hydrogen 2.994 N/A ARG 68.A NH1 ASP 58.A OD2 no hydrogen 3.296 N/A ARG 68.A NH1 ASP 95.A OD2 no hydrogen 2.868 N/A ARG 68.A NH2 ASP 58.A OD2 no hydrogen 2.771 N/A GLU 69.A N ALA 65.A O no hydrogen 2.925 N/A ALA 70.A N LYS 66.A O no hydrogen 3.308 N/A LEU 71.A N LYS 67.A O no hydrogen 3.330 N/A TYR 72.A N ARG 68.A O no hydrogen 2.739 N/A TYR 72.A OH ASP 95.A OD1 no hydrogen 3.395 N/A TYR 72.A OH ASP 95.A OD2 no hydrogen 2.542 N/A ALA 73.A N GLU 69.A O no hydrogen 3.082 N/A GLN 74.A N LEU 71.A O no hydrogen 3.068 N/A GLN 74.A NE2 ALA 70.A O no hydrogen 3.372 N/A ASP 75.A N TYR 72.A O no hydrogen 3.002 N/A SER 77.A N ASP 75.A OD1 no hydrogen 3.071 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 2.516 N/A THR 78.A N ASP 75.A O no hydrogen 3.111 N/A THR 78.A OG1 TYR 72.A O no hydrogen 2.864 N/A THR 78.A OG1 ASP 75.A O no hydrogen 2.926 N/A TYR 83.A N VAL 94.A O no hydrogen 2.943 N/A TYR 83.A OH THR 117.A OG1 no hydrogen 2.866 N/A TYR 84.A OH GLU 69.A OE2 no hydrogen 2.653 N/A PHE 85.A N TYR 92.A O no hydrogen 3.014 N/A TYR 87.A N LYS 90.A O no hydrogen 2.801 N/A TYR 87.A OH.A ASP 121.A OD2 no hydrogen 2.487 N/A TYR 87.A OH.B ASP 121.A OD2 no hydrogen 2.600 N/A LYS 90.A N TYR 87.A O no hydrogen 3.262 N/A TYR 92.A N PHE 85.A O no hydrogen 2.818 N/A CYS 93.A N ILE 60.A O no hydrogen 2.809 N/A VAL 94.A N TYR 83.A O no hydrogen 2.851 N/A ASP 95.A N ASP 58.A O no hydrogen 2.950 N/A ALA 96.A N TYR 81.A O no hydrogen 3.091 N/A THR 97.A N ASP 95.A OD1 no hydrogen 2.908 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 2.754 N/A ARG 98.A NH2.A ASP 75.A OD2 no hydrogen 2.401 N/A GLU 99.A N.A ALA 96.A O no hydrogen 3.449 N/A THR 100.A OG1.B GLU 99.A OE1.A no hydrogen 2.145 N/A THR 100.A OG1.B ASN 101.A OD1.B no hydrogen 2.543 N/A ASN 101.A N.B THR 100.A OG1.B no hydrogen 2.270 N/A ASN 101.A N.B ASN 101.A OD1.B no hydrogen 2.464 N/A ARG 102.A N THR 100.A OG1.B no hydrogen 3.023 N/A ARG 102.A NE GLU 25.A OE2 no hydrogen 2.709 N/A LEU 103.A N GLU 25.A OE1 no hydrogen 2.909 N/A ARG 105.A NE ALA 96.A O no hydrogen 2.890 N/A ARG 105.A NH1 ALA 96.A O no hydrogen 3.438 N/A ARG 105.A NH1 THR 97.A O.B no hydrogen 3.133 N/A ARG 105.A NH1 GLU 99.A OE2.B no hydrogen 2.913 N/A ARG 105.A NH2 GLU 99.A OE1.B no hydrogen 3.182 N/A LEU 106.A N LEU 103.A O no hydrogen 3.038 N/A ILE 107.A N GLY 104.A O no hydrogen 3.244 N/A ASN 108.A ND2 ARG 38.A O no hydrogen 2.962 N/A ASN 108.A ND2 GLU 141.A OE2 no hydrogen 2.859 N/A SER 110.A N TYR 144.A O no hydrogen 2.999 N/A SER 110.A OG SER 112.A OG.B no hydrogen 3.240 N/A SER 112.A N SER 110.A OG no hydrogen 2.818 N/A SER 112.A OG.B SER 110.A OG no hydrogen 3.240 N/A ASN 114.A N LEU 143.A O no hydrogen 3.028 N/A ASN 114.A ND2 GLU 140.A OE1 no hydrogen 3.205 N/A ASN 114.A ND2 GLU 141.A O no hydrogen 2.981 N/A CYS 115.A N LEU 143.A O no hydrogen 2.820 N/A CYS 115.A SG ASN 114.A OD1 no hydrogen 3.542 N/A GLN 116.A N ILE 131.A O no hydrogen 2.856 N/A GLN 116.A NE2.A THR 117.A O no hydrogen 2.953 N/A THR 117.A OG1 TYR 83.A OH no hydrogen 2.866 N/A LYS 118.A N ILE 129.A O no hydrogen 2.856 N/A HIS 120.A N HIS 127.A O no hydrogen 2.743 N/A HIS 120.A NE2 ASP 17.A OD1 no hydrogen 2.697 N/A ILE 122.A N VAL 125.A O no hydrogen 2.896 N/A GLY 124.A N ASP 121.A OD1 no hydrogen 2.852 N/A VAL 125.A N ILE 122.A O no hydrogen 2.931 N/A HIS 127.A N HIS 120.A O no hydrogen 2.752 N/A HIS 127.A ND1 GLU 54.A OE2 no hydrogen 2.709 N/A ILE 129.A N LYS 118.A O no hydrogen 2.903 N/A LEU 130.A N VAL 53.A O no hydrogen 2.788 N/A ILE 131.A N GLN 116.A O no hydrogen 2.968 N/A ALA 132.A N ASP 50.A O no hydrogen 2.982 N/A SER 133.A N ASN 114.A O no hydrogen 2.858 N/A ARG 134.A NH1 ASP 135.A O no hydrogen 2.774 N/A ARG 134.A NH1 GLU 140.A OE1 no hydrogen 3.020 N/A ARG 134.A NH1 GLU 140.A OE2 no hydrogen 3.332 N/A ARG 134.A NH2 GLU 140.A OE1 no hydrogen 2.685 N/A ILE 136.A N PHE 46.A O no hydrogen 2.847 N/A ALA 137.A N GLU 140.A OE2 no hydrogen 2.800 N/A GLY 139.A N ALA 42.A O no hydrogen 2.816 N/A GLU 140.A N ALA 137.A O no hydrogen 3.204 N/A LEU 142.A N VAL 40.A O no hydrogen 2.909 N/A LEU 143.A N ASN 114.A OD1 no hydrogen 3.020 N/A TYR 144.A N ASN 108.A O no hydrogen 3.176 N/A TYR 146.A N HIS 109.A ND1 no hydrogen 3.036 N/A TYR 146.A OH ILE 107.A O no hydrogen 2.617 N/A GLY 147.A N ASP 145.A OD1 no hydrogen 2.865 N/A ARG 149.A NH1 TYR 144.A OH no hydrogen 2.885 N/A SER 150.A N TYR 146.A O no hydrogen 2.714 N/A LYS 151.A N GLY 147.A O no hydrogen 2.910 N/A ALA 152.A N ASP 148.A O no hydrogen 2.946 N/A SER 153.A N ARG 149.A O no hydrogen 2.976 N/A SER 153.A OG HIS 157.A ND1 no hydrogen 3.314 N/A ILE 154.A N SER 150.A O no hydrogen 3.098 N/A GLU 155.A N LYS 151.A O no hydrogen 3.088 N/A ALA 156.A N ALA 152.A O no hydrogen 3.053 N/A HIS 157.A N ILE 154.A O no hydrogen 3.014 N/A HIS 157.A ND1 SER 153.A O no hydrogen 2.794 N/A HIS 157.A NE2 GLU 69.A OE1 no hydrogen 2.369 N/A LEU 160.A N HIS 157.A O no hydrogen 2.830 N/A LYS 161.A N PRO 158.A O no hydrogen 3.172 N/A LYS 161.A NZ GLU 155.A OE1.B no hydrogen 2.690 N/A