Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASN 1.A O no hydrogen 3.183 N/A THR 5.A N ASN 1.A O no hydrogen 3.295 N/A GLY 7.A N ALA 3.A O no hydrogen 3.386 N/A VAL 8.A N ALA 4.A O no hydrogen 2.779 N/A ALA 9.A N THR 5.A O no hydrogen 2.896 N/A TYR 10.A N PHE 6.A O no hydrogen 2.825 N/A TYR 10.A OH SER 44.A OG no hydrogen 3.241 N/A LEU 11.A N GLY 7.A O no hydrogen 2.785 N/A THR 12.A N VAL 8.A O no hydrogen 3.214 N/A THR 12.A OG1 VAL 8.A O no hydrogen 2.824 N/A ALA 13.A N ALA 9.A O no hydrogen 3.237 N/A TRP 14.A N TYR 10.A O no hydrogen 2.967 N/A HIS 15.A N LEU 11.A O no hydrogen 2.893 N/A HIS 15.A ND1 GLU 19.A OE1 no hydrogen 2.466 N/A SER 16.A N THR 12.A O no hydrogen 2.973 N/A SER 16.A OG THR 12.A O no hydrogen 2.792 N/A LEU 17.A N ALA 13.A O no hydrogen 3.001 N/A CYS 18.A N TRP 14.A O no hydrogen 2.789 N/A VAL 20.A N HIS 15.A O no hydrogen 3.023 N/A LEU 23.A N LEU 17.A O no hydrogen 2.900 N/A SER 24.A N GLU 27.A OE1 no hydrogen 2.825 N/A GLY 26.A N GLY 50.A O no hydrogen 2.845 N/A GLU 27.A N SER 24.A O no hydrogen 3.069 N/A ARG 28.A N ASP 96.A OD2 no hydrogen 2.859 N/A ARG 28.A NE TYR 54.A OH no hydrogen 2.918 N/A VAL 29.A N ARG 52.A O no hydrogen 2.845 N/A LEU 30.A N VAL 97.A O no hydrogen 2.832 N/A ILE 31.A N TYR 54.A O no hydrogen 2.712 N/A HIS 32.A N LEU 99.A O no hydrogen 3.337 N/A HIS 32.A ND1 ASN 100.A OD1 no hydrogen 3.175 N/A ALA 34.A N THR 56.A O no hydrogen 3.160 N/A GLY 36.A N SER 33.A O no hydrogen 2.919 N/A MET 40.A N GLY 36.A O no hydrogen 2.819 N/A ALA 41.A N GLY 37.A O no hydrogen 3.182 N/A ALA 42.A N VAL 38.A O no hydrogen 2.882 N/A VAL 43.A N GLY 39.A O no hydrogen 3.000 N/A SER 44.A N MET 40.A O no hydrogen 2.856 N/A SER 44.A OG TYR 10.A OH no hydrogen 3.241 N/A SER 44.A OG MET 40.A O no hydrogen 2.672 N/A ILE 45.A N ALA 41.A O no hydrogen 2.869 N/A ALA 46.A N ALA 42.A O no hydrogen 2.799 N/A LYS 47.A N VAL 43.A O no hydrogen 2.862 N/A LYS 47.A NZ LEU 69.A O no hydrogen 3.028 N/A LYS 47.A NZ GLY 70.A O no hydrogen 3.485 N/A MET 48.A N SER 44.A O no hydrogen 3.110 N/A ILE 49.A N ILE 45.A O no hydrogen 2.931 N/A GLY 50.A N ALA 46.A O no hydrogen 2.844 N/A ALA 51.A N ALA 46.A O no hydrogen 3.145 N/A ARG 52.A N GLU 27.A O no hydrogen 2.638 N/A TYR 54.A N VAL 29.A O no hydrogen 2.878 N/A THR 55.A N TYR 73.A O no hydrogen 2.856 N/A THR 55.A OG1 TYR 73.A O no hydrogen 2.956 N/A THR 56.A OG1 THR 55.A O no hydrogen 3.393 N/A ALA 57.A N GLY 75.A O no hydrogen 2.899 N/A ARG 63.A N SER 59.A O no hydrogen 2.920 N/A ARG 63.A NE ALA 57.A O no hydrogen 3.211 N/A ARG 63.A NH1 ASP 60.A OD1 no hydrogen 3.129 N/A GLU 64.A N ASP 60.A O no hydrogen 2.678 N/A MET 65.A N ALA 61.A O no hydrogen 2.900 N/A LEU 66.A N LYS 62.A O no hydrogen 3.132 N/A LEU 66.A N ARG 63.A O no hydrogen 3.166 N/A SER 67.A N ARG 63.A O no hydrogen 3.176 N/A SER 67.A OG GLU 64.A O no hydrogen 2.621 N/A LEU 69.A N LEU 66.A O no hydrogen 3.019 N/A GLY 70.A N SER 67.A O no hydrogen 3.456 N/A GLU 72.A N ILE 53.A O no hydrogen 3.071 N/A TYR 73.A OH GLU 85.A OE2 no hydrogen 2.461 N/A GLY 75.A N THR 55.A O no hydrogen 2.820 N/A SER 77.A N ALA 57.A O no hydrogen 2.989 N/A ARG 78.A N ASP 76.A OD1 no hydrogen 2.825 N/A SER 79.A N ASP 76.A O no hydrogen 3.301 N/A ASP 81.A N SER 79.A OG no hydrogen 2.844 N/A ALA 83.A N VAL 80.A O no hydrogen 3.242 N/A GLU 85.A N ASP 81.A O no hydrogen 3.071 N/A ILE 86.A N PHE 82.A O no hydrogen 2.849 N/A LEU 87.A N ALA 83.A O no hydrogen 3.103 N/A GLU 88.A N ASP 84.A O no hydrogen 2.868 N/A LEU 89.A N GLU 85.A O no hydrogen 3.045 N/A THR 90.A N ILE 86.A O no hydrogen 2.963 N/A THR 90.A OG1 ILE 86.A O no hydrogen 2.849 N/A GLY 92.A N LEU 87.A O no hydrogen 2.654 N/A TYR 93.A N THR 90.A O no hydrogen 3.063 N/A TYR 93.A OH ASP 96.A OD1 no hydrogen 2.566 N/A GLY 94.A N THR 90.A OG1 no hydrogen 2.877 N/A VAL 95.A N ILE 113.A O no hydrogen 2.756 N/A ASP 96.A N ARG 28.A O no hydrogen 2.985 N/A VAL 97.A N ARG 28.A O no hydrogen 3.099 N/A VAL 98.A N ARG 119.A O no hydrogen 2.893 N/A LEU 99.A N LEU 30.A O no hydrogen 2.859 N/A ASN 100.A N ILE 121.A O no hydrogen 2.934 N/A ASN 100.A ND2 LEU 102.A O no hydrogen 2.977 N/A ASN 100.A ND2 GLU 122.A OE2 no hydrogen 2.652 N/A LEU 102.A N ASN 100.A OD1 no hydrogen 3.269 N/A ILE 107.A N GLY 104.A O no hydrogen 3.084 N/A ARG 109.A N GLU 105.A O no hydrogen 2.948 N/A GLY 110.A N ALA 106.A O no hydrogen 2.693 N/A VAL 111.A N ILE 107.A O no hydrogen 3.095 N/A GLN 112.A N GLN 108.A O no hydrogen 3.066 N/A ILE 113.A N GLY 110.A O no hydrogen 3.280 N/A LEU 114.A N VAL 111.A O no hydrogen 3.018 N/A ALA 115.A N VAL 95.A O no hydrogen 2.731 N/A GLY 117.A N LYS 141.A O no hydrogen 2.840 N/A GLY 118.A N ALA 115.A O no hydrogen 2.840 N/A ARG 119.A N ASP 96.A O no hydrogen 2.770 N/A ARG 119.A NE GLY 117.A O no hydrogen 2.948 N/A ARG 119.A NH1 GLY 21.A O no hydrogen 2.663 N/A ARG 119.A NH1 GLU 27.A OE1 no hydrogen 3.270 N/A ARG 119.A NH2 GLU 27.A OE2 no hydrogen 3.056 N/A ARG 119.A NH2 GLY 117.A O no hydrogen 3.456 N/A PHE 120.A N SER 144.A O no hydrogen 2.941 N/A ILE 121.A N VAL 98.A O no hydrogen 2.949 N/A GLU 122.A N SER 146.A O no hydrogen 2.692 N/A LEU 123.A N ASN 100.A O no hydrogen 2.904 N/A VAL 128.A N LYS 125.A O no hydrogen 2.672 N/A ALA 132.A N TYR 129.A O no hydrogen 2.864 N/A ALA 138.A N GLY 135.A O no hydrogen 2.860 N/A LEU 139.A N LEU 136.A O no hydrogen 3.348 N/A ALA 140.A N ALA 137.A O no hydrogen 3.120 N/A SER 142.A N ALA 140.A O no hydrogen 2.706 N/A ALA 143.A N LEU 139.A O no hydrogen 2.940 N/A SER 144.A N GLY 118.A O no hydrogen 2.903 N/A SER 144.A OG GLY 118.A O no hydrogen 3.517 N/A SER 146.A N PHE 120.A O no hydrogen 2.728 N/A VAL 148.A N GLU 122.A O no hydrogen 2.837 N/A ASN 153.A N ASP 149.A O no hydrogen 3.133 N/A LEU 154.A N LEU 150.A O no hydrogen 3.053 N/A LEU 156.A N LEU 152.A O no hydrogen 3.159 N/A GLN 157.A N ASN 153.A O no hydrogen 2.777 N/A TYR 161.A N GLN 157.A O no hydrogen 3.220 N/A ARG 162.A N PRO 158.A O no hydrogen 3.069 N/A GLN 163.A N ALA 159.A O no hydrogen 3.318 N/A LEU 164.A N ARG 160.A O no hydrogen 3.297 N/A LEU 165.A N TYR 161.A O no hydrogen 2.873 N/A GLN 166.A N ARG 162.A O no hydrogen 3.123 N/A HIS 167.A N GLN 163.A O no hydrogen 2.753 N/A ILE 168.A N LEU 164.A O no hydrogen 2.822 N/A LEU 169.A N LEU 165.A O no hydrogen 3.032 N/A GLN 170.A N GLN 166.A O no hydrogen 2.840 N/A GLN 170.A NE2 ASP 174.A OD2 no hydrogen 2.922 N/A HIS 171.A N HIS 167.A O no hydrogen 3.241 N/A HIS 171.A ND1 HIS 167.A O no hydrogen 3.318 N/A VAL 172.A N ILE 168.A O no hydrogen 3.029 N/A ALA 173.A N LEU 169.A O no hydrogen 2.700 N/A ASP 174.A N GLN 170.A O no hydrogen 2.998 N/A GLY 175.A N VAL 172.A O no hydrogen 2.893 N/A LYS 176.A N HIS 171.A O no hydrogen 2.863 N/A LEU 180.A N SER 44.A OG no hydrogen 2.975 N/A