Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 169.A O no hydrogen 3.083 N/A ARG 3.A N ASP 66.A OD2 no hydrogen 2.871 N/A ARG 3.A NH1 GLU 62.A O no hydrogen 2.906 N/A ARG 3.A NH2 GLU 62.A O no hydrogen 2.849 N/A ALA 4.A N LYS 30.A O no hydrogen 2.850 N/A LEU 5.A N VAL 67.A O no hydrogen 2.963 N/A VAL 6.A N THR 32.A O no hydrogen 2.914 N/A ILE 7.A N VAL 69.A O no hydrogen 3.153 N/A LEU 8.A N ALA 34.A O no hydrogen 2.788 N/A LYS 10.A NZ GLN 43.A OE1 no hydrogen 3.463 N/A GLY 11.A N GLN 43.A O no hydrogen 3.070 N/A ALA 12.A N ALA 9.A O no hydrogen 2.963 N/A GLU 13.A N GLY 72.A O no hydrogen 2.950 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.705 N/A MET 15.A N GLU 13.A OE1 no hydrogen 2.741 N/A THR 17.A N GLU 13.A O no hydrogen 3.052 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.899 N/A VAL 18.A N GLU 14.A O no hydrogen 2.878 N/A ILE 19.A N MET 15.A O no hydrogen 3.056 N/A VAL 21.A N THR 17.A O no hydrogen 3.185 N/A ASP 22.A N VAL 18.A O no hydrogen 2.909 N/A VAL 23.A N ILE 19.A O no hydrogen 2.920 N/A MET 24.A N PRO 20.A O no hydrogen 2.890 N/A ARG 25.A N VAL 21.A O no hydrogen 3.007 N/A ARG 25.A NH2 VAL 31.A O no hydrogen 2.846 N/A ARG 25.A NH2 ASP 53.A OD2 no hydrogen 2.873 N/A ARG 26.A N ASP 22.A O no hydrogen 2.880 N/A ARG 26.A NE ASP 22.A OD1 no hydrogen 2.861 N/A ALA 27.A N VAL 23.A O no hydrogen 3.113 N/A ALA 27.A N MET 24.A O no hydrogen 3.018 N/A GLY 28.A N ARG 25.A O no hydrogen 2.953 N/A ILE 29.A N MET 24.A O no hydrogen 3.076 N/A LYS 30.A N LYS 2.A O no hydrogen 2.906 N/A THR 32.A N ALA 4.A O no hydrogen 2.820 N/A VAL 33.A N ASP 53.A OD2 no hydrogen 2.855 N/A ALA 34.A N VAL 6.A O no hydrogen 2.829 N/A GLY 35.A N ALA 54.A O no hydrogen 2.832 N/A LEU 36.A N LEU 8.A O no hydrogen 2.900 N/A GLY 38.A N GLY 35.A O no hydrogen 3.120 N/A VAL 42.A N ILE 50.A O no hydrogen 2.817 N/A GLN 43.A NE2 ASP 47.A OD1 no hydrogen 2.744 N/A CYS 44.A N VAL 48.A O no hydrogen 2.857 N/A CYS 44.A SG VAL 42.A O no hydrogen 4.043 N/A SER 45.A N ALA 12.A O no hydrogen 2.802 N/A SER 45.A OG ALA 12.A O no hydrogen 3.499 N/A SER 45.A OG GLU 14.A OE1 no hydrogen 2.802 N/A ARG 46.A N GLU 14.A OE1 no hydrogen 2.993 N/A ARG 46.A N GLU 14.A OE2 no hydrogen 2.877 N/A ARG 46.A NH1 SER 45.A OG no hydrogen 2.956 N/A ASP 47.A N CYS 44.A O no hydrogen 2.907 N/A VAL 48.A N GLU 14.A OE2 no hydrogen 3.074 N/A ILE 50.A N VAL 42.A O no hydrogen 2.987 N/A CYS 51.A SG.B PRO 52.A O no hydrogen 3.817 N/A ASP 53.A N VAL 33.A O no hydrogen 2.751 N/A ALA 54.A N VAL 33.A O no hydrogen 3.372 N/A LEU 56.A N GLY 35.A O no hydrogen 2.863 N/A ASP 58.A N SER 55.A OG no hydrogen 2.993 N/A ALA 59.A N SER 55.A O no hydrogen 2.866 N/A LYS 60.A N LEU 56.A O no hydrogen 2.858 N/A LYS 61.A N ASP 58.A O no hydrogen 3.084 N/A GLU 62.A N ALA 59.A O no hydrogen 2.979 N/A GLY 63.A N LYS 60.A O no hydrogen 3.340 N/A TYR 65.A OH ALA 59.A O no hydrogen 2.605 N/A ASP 66.A N ARG 3.A O no hydrogen 2.804 N/A VAL 67.A N ARG 3.A O no hydrogen 3.339 N/A VAL 68.A N LEU 99.A O no hydrogen 3.125 N/A VAL 69.A N LEU 5.A O no hydrogen 2.753 N/A LEU 70.A N ALA 101.A O no hydrogen 2.812 N/A GLY 72.A N ASN 16.A OD1.B no hydrogen 2.871 N/A ALA 77.A N GLY 73.A O no hydrogen 2.831 N/A GLN 78.A N ASN 74.A O.A no hydrogen 2.977 N/A GLN 78.A N ASN 74.A O.B no hydrogen 3.200 N/A GLN 78.A NE2 GLU 82.A OE2 no hydrogen 2.736 N/A ASN 79.A N LEU 75.A O no hydrogen 3.058 N/A ASN 79.A ND2 LYS 10.A O no hydrogen 2.898 N/A LEU 80.A N GLY 76.A O no hydrogen 2.964 N/A SER 81.A N ALA 77.A O no hydrogen 2.844 N/A SER 81.A OG ALA 77.A O no hydrogen 2.912 N/A GLU 82.A N GLN 78.A O no hydrogen 3.097 N/A GLU 82.A N ASN 79.A O no hydrogen 3.265 N/A SER 83.A N LEU 80.A O no hydrogen 3.295 N/A VAL 86.A N SER 83.A OG no hydrogen 3.000 N/A LYS 87.A N SER 83.A O no hydrogen 3.047 N/A LYS 87.A NZ HIS 112.A ND1 no hydrogen 2.863 N/A GLU 88.A N ALA 84.A O no hydrogen 3.016 N/A ILE 89.A N ALA 85.A O no hydrogen 2.972 N/A LEU 90.A N VAL 86.A O no hydrogen 2.923 N/A LYS 91.A N LYS 87.A O no hydrogen 2.916 N/A LYS 91.A NZ HIS 112.A O no hydrogen 2.987 N/A GLU 92.A N.A GLU 88.A O no hydrogen 2.955 N/A GLU 92.A N.B GLU 88.A O no hydrogen 2.964 N/A GLN 93.A N ILE 89.A O no hydrogen 2.981 N/A GLN 93.A NE2 TYR 65.A O no hydrogen 3.006 N/A GLN 93.A NE2 LEU 99.A O no hydrogen 2.976 N/A GLU 94.A N LEU 90.A O no hydrogen 2.899 N/A ASN 95.A N.A LYS 91.A O no hydrogen 2.884 N/A ASN 95.A N.B LYS 91.A O no hydrogen 2.894 N/A ARG 96.A N GLU 92.A O.A no hydrogen 2.928 N/A ARG 96.A N GLU 92.A O.B no hydrogen 3.025 N/A ARG 96.A NH1 GLN 93.A OE1 no hydrogen 3.167 N/A LYS 97.A N GLU 94.A O no hydrogen 3.009 N/A GLY 98.A N GLN 93.A O no hydrogen 2.863 N/A ILE 100.A N LEU 148.A O no hydrogen 2.871 N/A ALA 101.A N VAL 68.A O no hydrogen 2.880 N/A ALA 102.A N LEU 150.A O.A no hydrogen 2.868 N/A ALA 102.A N LEU 150.A O.B no hydrogen 2.841 N/A ILE 103.A N LEU 70.A O no hydrogen 3.087 N/A GLY 105.A N ILE 103.A O no hydrogen 2.826 N/A THR 107.A N ALA 104.A O no hydrogen 2.922 N/A THR 107.A OG1 ALA 104.A O no hydrogen 2.743 N/A ALA 108.A N GLY 105.A O no hydrogen 3.025 N/A LEU 109.A N PRO 106.A O no hydrogen 2.837 N/A LEU 110.A N PRO 106.A O no hydrogen 3.407 N/A ALA 111.A N THR 107.A O no hydrogen 3.078 N/A HIS 112.A N ALA 108.A O no hydrogen 3.100 N/A HIS 112.A NE2 LEU 80.A O no hydrogen 2.933 N/A GLU 113.A N LEU 110.A O no hydrogen 3.101 N/A ILE 114.A N LEU 109.A O no hydrogen 2.870 N/A GLY 115.A N GLU 94.A OE2 no hydrogen 2.703 N/A GLY 117.A N HIS 135.A O no hydrogen 2.716 N/A SER 118.A N GLY 115.A O no hydrogen 3.032 N/A SER 118.A OG GLY 115.A O no hydrogen 2.673 N/A LYS 119.A N ASP 146.A OD2 no hydrogen 2.804 N/A VAL 120.A N THR 137.A O no hydrogen 2.875 N/A THR 121.A N THR 151.A OG1 no hydrogen 2.896 N/A THR 121.A OG1 THR 122.A O no hydrogen 3.551 N/A THR 121.A OG1 SER 139.A O no hydrogen 2.701 N/A THR 121.A OG1 ASN 141.A O no hydrogen 3.451 N/A THR 122.A N TYR 138.A OH no hydrogen 3.324 N/A THR 122.A OG1 HIS 123.A O no hydrogen 2.716 N/A THR 122.A OG1 TYR 138.A OH no hydrogen 2.764 N/A LEU 125.A N HIS 123.A ND1 no hydrogen 3.050 N/A ALA 126.A N HIS 123.A O no hydrogen 2.855 N/A LYS 127.A N PRO 124.A O no hydrogen 3.312 N/A MET 130.A N ALA 126.A O no hydrogen 3.023 N/A MET 131.A N LYS 127.A O no hydrogen 2.931 N/A MET 131.A N ASP 128.A O no hydrogen 3.289 N/A ASN 132.A N LYS 129.A O no hydrogen 3.342 N/A GLY 134.A N MET 131.A O no hydrogen 2.824 N/A TYR 136.A OH ILE 114.A O no hydrogen 2.708 N/A THR 137.A N SER 118.A O no hydrogen 3.044 N/A TYR 138.A OH THR 122.A OG1 no hydrogen 2.764 N/A SER 139.A N VAL 120.A O no hydrogen 2.822 N/A SER 139.A OG GLU 144.A OE1 no hydrogen 2.619 N/A ASN 141.A N SER 139.A OG no hydrogen 3.041 N/A ASN 141.A ND2 GLU 144.A OE1 no hydrogen 2.933 N/A ARG 142.A NE GLU 160.A OE1 no hydrogen 3.028 N/A ARG 142.A NE GLU 160.A OE2 no hydrogen 2.999 N/A ARG 142.A NH2 GLU 160.A OE2 no hydrogen 2.943 N/A GLU 144.A N THR 151.A O no hydrogen 2.893 N/A LYS 145.A NZ GLY 147.A O no hydrogen 2.803 N/A ASP 146.A N ILE 149.A O no hydrogen 2.925 N/A ILE 149.A N ASP 146.A O no hydrogen 3.088 N/A LEU 150.A N.A ILE 100.A O no hydrogen 2.897 N/A LEU 150.A N.B ILE 100.A O no hydrogen 2.906 N/A THR 151.A N GLU 144.A O no hydrogen 2.783 N/A THR 151.A OG1 THR 121.A O no hydrogen 3.502 N/A SER 152.A N ALA 102.A O no hydrogen 3.159 N/A SER 152.A OG ARG 142.A O no hydrogen 2.654 N/A SER 152.A OG THR 157.A O no hydrogen 3.549 N/A SER 152.A OG THR 157.A OG1 no hydrogen 2.720 N/A ARG 153.A N SER 152.A OG no hydrogen 2.946 N/A ARG 153.A N THR 157.A OG1 no hydrogen 3.109 N/A ARG 153.A NE THR 122.A O no hydrogen 2.828 N/A ARG 153.A NH2 THR 122.A O no hydrogen 3.350 N/A ARG 153.A NH2 TYR 138.A OH no hydrogen 2.922 N/A GLY 154.A N THR 157.A OG1 no hydrogen 2.944 N/A THR 157.A N GLY 154.A O no hydrogen 2.907 N/A THR 157.A OG1 SER 152.A OG no hydrogen 2.720 N/A THR 157.A OG1 GLY 154.A O no hydrogen 3.013 N/A SER 158.A N.A PRO 155.A O no hydrogen 3.026 N/A SER 158.A N.B PRO 155.A O no hydrogen 3.044 N/A SER 158.A OG.A GLY 154.A O no hydrogen 3.375 N/A SER 158.A OG.A PRO 155.A O no hydrogen 2.863 N/A SER 158.A OG.B PRO 155.A O no hydrogen 2.673 N/A PHE 161.A N THR 157.A O no hydrogen 2.927 N/A ALA 162.A N SER 158.A O.A no hydrogen 2.907 N/A ALA 162.A N SER 158.A O.B no hydrogen 2.813 N/A LEU 163.A N PHE 159.A O no hydrogen 2.820 N/A ALA 164.A N GLU 160.A O no hydrogen 2.895 N/A ILE 165.A N PHE 161.A O no hydrogen 3.064 N/A VAL 166.A N ALA 162.A O no hydrogen 2.976 N/A GLU 167.A N LEU 163.A O no hydrogen 2.840 N/A ALA 168.A N ALA 164.A O no hydrogen 2.987 N/A LEU 169.A N ILE 165.A O no hydrogen 3.024 N/A ASN 170.A N VAL 166.A O no hydrogen 2.738 N/A ASN 170.A ND2 ALA 27.A O no hydrogen 3.009 N/A GLY 171.A N GLU 167.A O no hydrogen 2.920 N/A ALA 175.A N GLY 171.A O no hydrogen 3.164 N/A ALA 176.A N LYS 172.A O no hydrogen 2.947 N/A GLN 177.A N GLU 173.A O no hydrogen 2.925 N/A VAL 178.A N VAL 174.A O no hydrogen 2.916 N/A LYS 179.A N ALA 175.A O no hydrogen 2.858 N/A ALA 180.A N ALA 176.A O no hydrogen 3.239 N/A LEU 182.A N LYS 179.A O no hydrogen 2.975 N/A VAL 183.A N ALA 180.A O no hydrogen 3.354 N/A