Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5anm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 93.A OD2 no hydrogen 3.391 N/A THR 4.A N THR 22.A O no hydrogen 2.915 N/A GLN 5.A N THR 103.A OG1 no hydrogen 3.061 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.789 N/A GLN 5.A NE2 THR 105.A OG1 no hydrogen 3.087 N/A VAL 9.A N LYS 106.A O no hydrogen 3.248 N/A GLY 14.A N LEU 79.A O no hydrogen 2.641 N/A GLN 15.A N ALA 12.A O no hydrogen 3.110 N/A VAL 17.A N ILE 76.A O no hydrogen 3.006 N/A ILE 19.A N LEU 74.A O no hydrogen 2.782 N/A CYS 21.A N ALA 72.A O no hydrogen 2.757 N/A THR 22.A N THR 4.A O no hydrogen 2.916 N/A THR 22.A OG1 SER 71.A OG no hydrogen 2.903 N/A GLY 23.A N THR 70.A O no hydrogen 2.997 N/A SER 24.A N ASN 27.A OD1 no hydrogen 3.004 N/A SER 24.A OG SER 26.A OG no hydrogen 3.237 N/A SER 26.A OG SER 24.A OG no hydrogen 3.237 N/A SER 26.A OG ASP 93.A OD1 no hydrogen 3.505 N/A ASN 27.A N SER 24.A O no hydrogen 3.441 N/A ASN 27.A ND2 ASP 93.A OD1 no hydrogen 2.899 N/A ILE 28.A N ASN 27.A OD1 no hydrogen 2.575 N/A GLY 29.A N SER 24.A O no hydrogen 2.895 N/A ALA 30.A N ASN 27.A O no hydrogen 2.720 N/A GLY 31.A N ILE 28.A O no hydrogen 3.318 N/A VAL 34.A N ASN 52.A OD1 no hydrogen 2.872 N/A HIS 35.A N GLN 90.A O no hydrogen 2.895 N/A TRP 36.A N ILE 49.A O no hydrogen 2.805 N/A TYR 37.A N TYR 88.A O no hydrogen 2.759 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.592 N/A GLN 38.A N LYS 46.A O no hydrogen 2.713 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.939 N/A GLN 39.A N ASP 86.A O no hydrogen 2.852 N/A GLN 39.A NE2 THR 43.A O no hydrogen 3.033 N/A THR 43.A N LEU 40.A O no hydrogen 3.023 N/A THR 43.A OG1 LEU 40.A O no hydrogen 3.282 N/A THR 43.A OG1 ALA 44.A O no hydrogen 3.160 N/A LYS 46.A N GLN 38.A O no hydrogen 2.794 N/A LEU 48.A N TRP 36.A O no hydrogen 2.844 N/A ILE 49.A N TRP 36.A O no hydrogen 3.289 N/A TYR 50.A N ASN 54.A O no hydrogen 2.811 N/A ASP 51.A N HIS 35.A ND1 no hydrogen 3.099 N/A ASN 52.A N VAL 34.A O no hydrogen 2.689 N/A PHE 53.A N ASP 51.A O no hydrogen 2.794 N/A ASN 54.A N TYR 50.A O no hydrogen 3.134 N/A ARG 55.A NE VAL 59.A O no hydrogen 3.387 N/A VAL 59.A N PRO 56.A O no hydrogen 3.277 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 3.072 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.641 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 3.320 N/A PHE 63.A N PRO 60.A O no hydrogen 3.412 N/A SER 64.A N ALA 75.A O no hydrogen 2.761 N/A SER 66.A N SER 73.A O no hydrogen 3.065 N/A LYS 67.A NZ ILE 28.A O no hydrogen 3.412 N/A LYS 67.A NZ TYR 32.A O no hydrogen 2.696 N/A SER 68.A N SER 71.A O no hydrogen 2.788 N/A THR 70.A OG1 GLY 23.A O no hydrogen 3.051 N/A SER 71.A OG THR 22.A OG1 no hydrogen 2.903 N/A ALA 72.A N CYS 21.A O no hydrogen 2.800 N/A SER 73.A N SER 66.A O no hydrogen 2.775 N/A SER 73.A OG ILE 19.A O no hydrogen 3.255 N/A LEU 74.A N ILE 19.A O no hydrogen 2.716 N/A ALA 75.A N SER 64.A O no hydrogen 2.764 N/A ILE 76.A N VAL 17.A O no hydrogen 3.107 N/A THR 77.A N ARG 62.A O no hydrogen 3.076 N/A THR 77.A OG1 ARG 62.A O no hydrogen 3.328 N/A LEU 79.A N GLN 15.A O no hydrogen 2.841 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.784 N/A ASP 83.A N GLN 80.A O no hydrogen 2.870 N/A GLU 84.A N ALA 81.A O no hydrogen 3.254 N/A ASP 86.A N GLN 39.A O no hydrogen 2.893 N/A TYR 87.A N THR 105.A O no hydrogen 2.753 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.500 N/A TYR 88.A N TYR 37.A O no hydrogen 3.052 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.907 N/A CYS 89.A SG GLN 5.A OE1 no hydrogen 3.255 N/A GLN 90.A N HIS 35.A O no hydrogen 2.803 N/A GLN 90.A NE2 SER 99.A O no hydrogen 2.888 N/A SER 91.A N PRO 100.A O no hydrogen 3.385 N/A SER 91.A OG ASP 33.A O no hydrogen 3.054 N/A ASP 93.A N THR 98.A O no hydrogen 2.753 N/A SER 94.A N SER 26.A O no hydrogen 3.411 N/A SER 94.A OG SER 26.A O no hydrogen 3.218 N/A THR 96.A N ASP 93.A O no hydrogen 3.089 N/A THR 96.A OG1 ASP 93.A O no hydrogen 3.360 N/A THR 96.A OG1 ASP 93.A OD2 no hydrogen 3.104 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 2.640 N/A THR 98.A N ASP 93.A O no hydrogen 3.181 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 2.640 N/A GLY 102.A N CYS 89.A O no hydrogen 2.918 N/A THR 103.A N LEU 3.A O no hydrogen 3.033 N/A THR 103.A OG1 GLN 5.A O no hydrogen 3.197 N/A THR 105.A N TYR 87.A O no hydrogen 2.919 N/A THR 105.A OG1 PRO 6.A O no hydrogen 2.746 N/A LYS 106.A N PRO 7.A O no hydrogen 2.945 N/A LEU 107.A N ALA 85.A O no hydrogen 2.881 N/A THR 108.A N VAL 9.A O no hydrogen 2.911 N/A VAL 109.A N GLU 84.A OE2 no hydrogen 2.626 N/A GLN 112.A NE2 GLU 84.A OE1 no hydrogen 3.526 N/A GLN 112.A NE2 VAL 109.A O no hydrogen 2.586 N/A SER 118.A N SER 141.A O no hydrogen 2.784 N/A THR 120.A N LEU 139.A O no hydrogen 2.736 N/A PHE 122.A N VAL 137.A O no hydrogen 2.976 N/A LEU 129.A N SER 125.A O no hydrogen 3.146 N/A GLN 130.A N SER 126.A O no hydrogen 3.007 N/A GLN 130.A NE2 GLN 130.A O no hydrogen 3.202 N/A ALA 131.A N GLU 127.A O no hydrogen 3.053 N/A ASN 132.A N LEU 129.A O no hydrogen 2.949 N/A THR 135.A OG1 GLU 128.A OE1 no hydrogen 3.142 N/A THR 135.A OG1 GLU 128.A OE2 no hydrogen 2.682 N/A LEU 136.A N LEU 182.A O no hydrogen 3.063 N/A VAL 137.A N PHE 122.A O no hydrogen 3.209 N/A CYS 138.A N SER 180.A O no hydrogen 2.867 N/A LEU 139.A N THR 120.A O no hydrogen 2.741 N/A ILE 140.A N ALA 178.A O no hydrogen 2.821 N/A SER 141.A N SER 118.A O no hydrogen 2.820 N/A ASP 142.A N GLN 171.A OE1 no hydrogen 3.373 N/A PHE 143.A N TYR 176.A O no hydrogen 3.340 N/A TYR 144.A N ALA 115.A O no hydrogen 3.087 N/A THR 149.A N THR 200.A O no hydrogen 2.767 N/A THR 149.A OG1 VAL 148.A O no hydrogen 3.199 N/A ALA 151.A N GLN 198.A O no hydrogen 2.800 N/A TRP 152.A NE1 SER 180.A OG no hydrogen 2.916 N/A LYS 153.A N SER 196.A O no hydrogen 3.002 N/A ALA 154.A N SER 157.A O no hydrogen 2.679 N/A SER 157.A OG PRO 158.A O no hydrogen 3.283 N/A VAL 159.A N TRP 152.A O no hydrogen 3.096 N/A GLU 164.A N TYR 181.A O no hydrogen 2.906 N/A THR 165.A OG1 SER 180.A OG no hydrogen 2.816 N/A THR 166.A N SER 179.A O no hydrogen 2.954 N/A THR 166.A OG1 THR 167.A O no hydrogen 2.888 N/A SER 169.A N ALA 177.A O no hydrogen 2.940 N/A GLN 171.A N LYS 175.A O no hydrogen 2.767 N/A GLN 171.A NE2 ASP 142.A OD1 no hydrogen 2.553 N/A GLN 171.A NE2 ASN 173.A OD1 no hydrogen 2.801 N/A ASN 173.A ND2 ASP 142.A OD1 no hydrogen 3.109 N/A ASN 174.A N GLN 171.A O no hydrogen 3.054 N/A LYS 175.A N ASN 173.A OD1 no hydrogen 3.089 N/A TYR 176.A N PHE 143.A O no hydrogen 2.818 N/A ALA 177.A N SER 169.A O no hydrogen 3.019 N/A ALA 178.A N ILE 140.A O no hydrogen 2.921 N/A SER 179.A N THR 166.A OG1 no hydrogen 3.115 N/A SER 180.A N CYS 138.A O no hydrogen 2.796 N/A SER 180.A OG GLU 164.A O no hydrogen 3.515 N/A SER 180.A OG THR 165.A OG1 no hydrogen 2.816 N/A TYR 181.A N GLU 164.A O no hydrogen 2.821 N/A LEU 182.A N LEU 136.A O no hydrogen 2.875 N/A SER 183.A N GLY 162.A O no hydrogen 3.118 N/A LEU 184.A N ALA 134.A O no hydrogen 3.010 N/A THR 185.A N GLN 188.A OE1 no hydrogen 2.775 N/A GLN 188.A N THR 185.A OG1 no hydrogen 3.088 N/A TRP 189.A N THR 185.A O no hydrogen 3.007 N/A LYS 190.A N PRO 186.A O no hydrogen 2.737 N/A SER 191.A N GLN 188.A O no hydrogen 2.782 N/A SER 191.A OG GLU 187.A O no hydrogen 2.379 N/A HIS 192.A N GLN 188.A O no hydrogen 3.371 N/A HIS 192.A ND1 GLN 188.A O no hydrogen 3.216 N/A ARG 193.A NH2 LYS 190.A O no hydrogen 2.758 N/A TYR 195.A N VAL 210.A O no hydrogen 2.961 N/A TYR 195.A OH HIS 192.A ND1 no hydrogen 3.225 N/A SER 196.A N LYS 153.A O no hydrogen 2.781 N/A CYS 197.A N LYS 208.A O no hydrogen 2.744 N/A GLN 198.A N ALA 151.A O no hydrogen 2.830 N/A VAL 199.A N VAL 206.A O no hydrogen 2.671 N/A THR 200.A N THR 149.A O no hydrogen 2.605 N/A THR 200.A OG1 THR 205.A OG1 no hydrogen 2.376 N/A HIS 201.A N SER 204.A O no hydrogen 2.897 N/A HIS 201.A ND1 ALA 147.A O no hydrogen 3.101 N/A SER 204.A N HIS 201.A O no hydrogen 2.862 N/A THR 205.A OG1 THR 200.A OG1 no hydrogen 2.376 N/A VAL 206.A N VAL 199.A O no hydrogen 2.783 N/A LYS 208.A N CYS 197.A O no hydrogen 2.811 N/A LYS 208.A NZ VAL 119.A O no hydrogen 2.911 N/A THR 209.A OG1 TYR 195.A O no hydrogen 3.433 N/A VAL 210.A N TYR 195.A O no hydrogen 2.930 N/A