Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ftg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 28.A O no hydrogen 3.493 N/A LYS 1.A N VAL 29.A O no hydrogen 2.951 N/A LYS 2.A N VAL 29.A O no hydrogen 2.990 N/A ILE 3.A N VAL 29.A O no hydrogen 3.024 N/A GLY 4.A N TYR 48.A O no hydrogen 3.032 N/A LEU 5.A N THR 31.A O no hydrogen 2.938 N/A PHE 6.A N ILE 50.A O no hydrogen 2.961 N/A TYR 7.A N HIS 33.A O no hydrogen 2.958 N/A TYR 7.A OH GLU 15.A OE2 no hydrogen 2.735 N/A GLY 8.A N GLY 52.A O no hydrogen 3.220 N/A LYS 13.A NZ ASP 145.A OD1 no hydrogen 3.475 N/A THR 14.A OG1 THR 87.A OG1 no hydrogen 3.005 N/A SER 16.A N GLY 12.A O no hydrogen 3.154 N/A SER 16.A OG GLY 12.A O no hydrogen 3.519 N/A SER 16.A OG LYS 13.A O no hydrogen 2.905 N/A VAL 17.A N LYS 13.A O no hydrogen 3.028 N/A ALA 18.A N THR 14.A O no hydrogen 3.071 N/A GLU 19.A N GLU 15.A O no hydrogen 3.044 N/A ILE 20.A N SER 16.A O no hydrogen 3.103 N/A ILE 21.A N VAL 17.A O no hydrogen 2.877 N/A ARG 22.A N ALA 18.A O no hydrogen 2.988 N/A ARG 22.A NH1 ASP 23.A OD1 no hydrogen 2.820 N/A ASP 23.A N GLU 19.A O no hydrogen 3.107 N/A GLU 24.A N ILE 20.A O no hydrogen 2.866 N/A PHE 25.A N ILE 21.A O no hydrogen 2.961 N/A GLY 26.A N ARG 22.A O no hydrogen 3.059 N/A VAL 29.A N GLY 26.A O no hydrogen 3.074 N/A THR 31.A N ILE 3.A O no hydrogen 2.882 N/A THR 31.A OG1 TYR 46.A OH no hydrogen 3.019 N/A HIS 33.A N LEU 5.A O no hydrogen 2.765 N/A HIS 33.A NE2 TYR 46.A OH no hydrogen 2.682 N/A VAL 35.A N TYR 7.A O no hydrogen 2.759 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.884 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.811 N/A GLN 37.A N ASP 34.A O no hydrogen 3.206 N/A ALA 38.A N VAL 35.A O no hydrogen 3.408 N/A GLU 39.A N ASP 42.A OD2 no hydrogen 2.935 N/A ASP 42.A N GLU 39.A O no hydrogen 2.920 N/A LEU 43.A N VAL 40.A O no hydrogen 3.120 N/A ASN 44.A N THR 41.A O no hydrogen 3.134 N/A ASN 44.A ND2 ASN 44.A O no hydrogen 3.147 N/A ASP 45.A N ASP 42.A O no hydrogen 3.426 N/A TYR 46.A N LEU 43.A O no hydrogen 3.486 N/A TYR 46.A OH HIS 33.A NE2 no hydrogen 2.682 N/A GLN 47.A NE2 GLY 79.A O no hydrogen 3.092 N/A LEU 49.A N LEU 81.A O no hydrogen 3.051 N/A ILE 50.A N GLY 4.A O no hydrogen 3.018 N/A ILE 51.A N ALA 83.A O no hydrogen 2.812 N/A GLY 52.A N PHE 6.A O no hydrogen 2.890 N/A CYS 53.A N PHE 85.A O no hydrogen 3.050 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.529 N/A THR 55.A N THR 87.A O no hydrogen 2.894 N/A LEU 61.A N GLU 66.A OE1 no hydrogen 3.166 N/A ASP 64.A N GLN 62.A OE1 no hydrogen 3.349 N/A TRP 65.A NE1 GLY 52.A O no hydrogen 2.791 N/A GLU 66.A N GLN 62.A O no hydrogen 2.765 N/A GLY 67.A N SER 63.A O no hydrogen 3.100 N/A TYR 69.A N TRP 65.A O no hydrogen 2.783 N/A SER 70.A OG GLY 67.A O no hydrogen 2.730 N/A GLU 71.A N LEU 68.A O no hydrogen 2.838 N/A LEU 72.A N TYR 69.A O no hydrogen 2.989 N/A ASP 74.A N GLU 71.A O no hydrogen 2.932 N/A VAL 75.A N LEU 72.A O no hydrogen 2.984 N/A PHE 77.A N ARG 111.A O no hydrogen 3.002 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 3.188 N/A LYS 80.A N PHE 77.A O no hydrogen 2.902 N/A LYS 80.A NZ ASN 44.A O no hydrogen 3.248 N/A LYS 80.A NZ TYR 46.A O no hydrogen 2.691 N/A LEU 81.A N GLN 47.A O no hydrogen 3.020 N/A VAL 82.A N LYS 114.A O no hydrogen 2.842 N/A ALA 83.A N LEU 49.A O no hydrogen 2.869 N/A PHE 85.A N ILE 51.A O no hydrogen 2.928 N/A GLY 86.A N LEU 140.A O no hydrogen 3.089 N/A THR 87.A OG1 THR 14.A OG1 no hydrogen 3.005 N/A GLN 90.A N ASP 143.A OD2 no hydrogen 2.980 N/A GLN 90.A NE2 ASP 143.A OD2 no hydrogen 3.092 N/A GLN 90.A NE2 GLN 147.A OE1 no hydrogen 2.789 N/A ILE 91.A N ASP 89.A OD1 no hydrogen 3.129 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 3.093 N/A GLY 92.A N ASP 89.A OD2 no hydrogen 3.088 N/A TYR 93.A N ASP 89.A O no hydrogen 2.875 N/A TYR 93.A OH TRP 56.A O no hydrogen 3.173 N/A ASN 96.A N TYR 93.A O no hydrogen 3.062 N/A ASN 96.A ND2 ASP 99.A OD2 no hydrogen 2.885 N/A GLN 98.A NE2 GLY 86.A O no hydrogen 3.263 N/A GLN 98.A NE2 LEU 142.A O no hydrogen 3.194 N/A ASP 99.A N ASN 96.A O no hydrogen 3.285 N/A ALA 100.A N THR 55.A OG1 no hydrogen 2.982 N/A ILE 103.A N ASP 99.A O no hydrogen 3.002 N/A LEU 104.A N ALA 100.A O no hydrogen 2.995 N/A GLU 105.A N ILE 101.A O no hydrogen 2.883 N/A GLU 106.A N GLY 102.A O no hydrogen 3.048 N/A LYS 107.A N ILE 103.A O no hydrogen 3.304 N/A LYS 107.A NZ ASP 73.A OD1 no hydrogen 3.277 N/A LYS 107.A NZ GLN 110.A OE1 no hydrogen 3.533 N/A ILE 108.A N LEU 104.A O no hydrogen 2.852 N/A SER 109.A N GLU 105.A O no hydrogen 2.734 N/A SER 109.A OG GLU 105.A O no hydrogen 2.742 N/A SER 109.A OG GLU 106.A O no hydrogen 3.254 N/A GLN 110.A N GLU 106.A O no hydrogen 3.186 N/A ARG 111.A N LYS 107.A O no hydrogen 3.238 N/A ARG 111.A N ILE 108.A O no hydrogen 3.040 N/A ARG 111.A NH1 VAL 75.A O no hydrogen 2.752 N/A GLY 112.A N SER 109.A O no hydrogen 3.041 N/A GLY 113.A N ILE 108.A O no hydrogen 3.050 N/A LYS 114.A N LYS 80.A O no hydrogen 2.797 N/A THR 115.A OG1 GLU 105.A OE2 no hydrogen 2.707 N/A VAL 116.A N VAL 82.A O no hydrogen 2.978 N/A TRP 119.A N PHE 137.A O no hydrogen 2.933 N/A TRP 119.A NE1 TYR 124.A OH no hydrogen 2.932 N/A THR 121.A N GLY 135.A O no hydrogen 3.275 N/A THR 121.A OG1 GLY 135.A O no hydrogen 2.974 N/A ASP 122.A N SER 120.A OG no hydrogen 3.317 N/A TYR 124.A OH ALA 141.A O no hydrogen 2.596 N/A ASP 125.A N GLN 90.A OE1 no hydrogen 2.704 N/A ASN 127.A N ALA 94.A O no hydrogen 2.738 N/A ASN 127.A ND2 ASP 95.A OD1 no hydrogen 3.065 N/A ASP 128.A N ALA 94.A O no hydrogen 3.031 N/A SER 129.A OG PHE 97.A O no hydrogen 2.695 N/A LYS 130.A N ASP 99.A OD1 no hydrogen 2.950 N/A ALA 131.A N SER 129.A OG no hydrogen 2.892 N/A LEU 132.A N SER 129.A O no hydrogen 3.033 N/A ARG 133.A N LYS 136.A O no hydrogen 2.905 N/A ARG 133.A NE GLU 105.A OE1 no hydrogen 3.408 N/A ARG 133.A NH1 LYS 130.A O no hydrogen 2.735 N/A ARG 133.A NH1 LEU 132.A O no hydrogen 2.977 N/A ARG 133.A NH2 GLY 102.A O no hydrogen 3.328 N/A ARG 133.A NH2 GLU 105.A OE1 no hydrogen 2.805 N/A ARG 133.A NH2 LYS 130.A O no hydrogen 3.457 N/A PHE 137.A N TRP 119.A O no hydrogen 2.607 N/A VAL 138.A N ALA 131.A O no hydrogen 2.911 N/A LEU 140.A N TYR 84.A O no hydrogen 2.946 N/A LEU 142.A N GLY 86.A O no hydrogen 2.905 N/A ASP 145.A N ASP 143.A OD1 no hydrogen 2.965 N/A ASN 146.A N ASP 143.A OD1 no hydrogen 2.856 N/A ASN 146.A ND2 ASP 89.A OD1 no hydrogen 2.679 N/A ASN 146.A ND2 ASP 143.A OD1 no hydrogen 3.275 N/A ASN 146.A ND2 ASP 143.A OD2 no hydrogen 2.908 N/A GLN 147.A N ASP 143.A O no hydrogen 2.799 N/A GLN 147.A NE2 GLY 123.A O no hydrogen 2.962 N/A LEU 150.A N GLN 147.A O no hydrogen 3.010 N/A THR 151.A OG1 GLU 144.A OE1 no hydrogen 3.219 N/A THR 151.A OG1 GLU 144.A OE2 no hydrogen 2.892 N/A ARG 154.A N LEU 150.A O no hydrogen 2.996 N/A ARG 154.A NH2 GLN 147.A OE1 no hydrogen 2.826 N/A ILE 155.A N THR 151.A O no hydrogen 2.879 N/A LYS 156.A N ASP 152.A O no hydrogen 2.955 N/A LYS 156.A NZ GLU 24.A OE1 no hydrogen 3.266 N/A SER 157.A N ASP 153.A O no hydrogen 3.017 N/A SER 157.A OG ASP 153.A O no hydrogen 3.121 N/A TRP 158.A N ARG 154.A O no hydrogen 3.019 N/A TRP 158.A NE1 GLY 117.A O no hydrogen 2.845 N/A VAL 159.A N ILE 155.A O no hydrogen 2.942 N/A ALA 160.A N LYS 156.A O no hydrogen 3.133 N/A GLN 161.A N SER 157.A O no hydrogen 3.105 N/A GLN 161.A NE2 TYR 118.A O no hydrogen 3.048 N/A GLN 161.A NE2 GLU 165.A OE2 no hydrogen 3.176 N/A LEU 162.A N TRP 158.A O no hydrogen 2.805 N/A LYS 163.A N VAL 159.A O no hydrogen 2.720 N/A LYS 163.A NZ GLU 24.A O no hydrogen 2.753 N/A SER 164.A N ALA 160.A O no hydrogen 3.378 N/A GLU 165.A N GLN 161.A O no hydrogen 2.963 N/A PHE 166.A N LEU 162.A O no hydrogen 2.720 N/A GLY 167.A N SER 164.A O no hydrogen 3.250 N/A LEU 168.A N LYS 163.A O no hydrogen 2.680 N/A