Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ywk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 71.A OD2 no hydrogen 2.906 N/A GLU 5.A N ASP 2.A OD1 no hydrogen 3.043 N/A MET 6.A N ASP 2.A O no hydrogen 2.920 N/A ILE 7.A N ARG 3.A O no hydrogen 3.006 N/A GLU 8.A N GLU 4.A O no hydrogen 3.194 N/A ARG 9.A N GLU 5.A O no hydrogen 2.929 N/A ARG 9.A NE ASP 51.A OD2 no hydrogen 2.938 N/A ARG 9.A NH1 ASP 51.A OD1 no hydrogen 2.865 N/A ARG 9.A NH1 ASP 51.A OD2 no hydrogen 3.484 N/A ARG 9.A NH1 GLU 53.A OE1 no hydrogen 2.812 N/A ARG 9.A NH2 GLU 53.A OE1 no hydrogen 3.305 N/A PHE 10.A N MET 6.A O no hydrogen 2.819 N/A ALA 11.A N ILE 7.A O no hydrogen 2.898 N/A ASN 12.A N GLU 8.A O no hydrogen 3.015 N/A PHE 13.A N ARG 9.A O no hydrogen 3.059 N/A LEU 14.A N PHE 10.A O no hydrogen 2.848 N/A ARG 15.A N ALA 11.A O no hydrogen 2.988 N/A ARG 15.A NE ASP 80.A OD2 no hydrogen 2.849 N/A ARG 15.A NH2 GLU 79.A OE1 no hydrogen 2.931 N/A ARG 15.A NH2 ASP 80.A OD1 no hydrogen 2.896 N/A GLU 16.A N ASN 12.A O no hydrogen 2.774 N/A GLU 16.A N PHE 13.A O no hydrogen 3.307 N/A TYR 17.A N PHE 13.A O no hydrogen 2.953 N/A ASP 19.A N ASN 23.A O no hydrogen 2.979 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 2.905 N/A GLY 22.A N ASP 19.A O no hydrogen 2.898 N/A ASN 23.A N ASP 19.A OD1 no hydrogen 2.846 N/A TYR 26.A OH HIS 46.A ND1 no hydrogen 2.701 N/A GLY 28.A N PRO 24.A O no hydrogen 3.439 N/A LYS 29.A N VAL 25.A O no hydrogen 3.177 N/A LYS 29.A NZ ALA 41.A O no hydrogen 2.822 N/A ILE 30.A N TYR 26.A O no hydrogen 2.956 N/A THR 31.A N ARG 27.A O no hydrogen 2.946 N/A THR 31.A OG1 ARG 27.A O no hydrogen 3.513 N/A THR 31.A OG1 GLY 28.A O no hydrogen 2.976 N/A ASP 32.A N GLY 28.A O no hydrogen 3.010 N/A LEU 33.A N ILE 30.A O no hydrogen 2.949 N/A LEU 34.A N THR 31.A O no hydrogen 3.071 N/A THR 35.A OG1 ASP 32.A O no hydrogen 3.558 N/A LYS 37.A N ASP 32.A O no hydrogen 3.331 N/A VAL 40.A N HIS 90.A O no hydrogen 2.884 N/A ILE 42.A N ARG 92.A O no hydrogen 2.800 N/A ASP 43.A N TYR 26.A OH no hydrogen 3.059 N/A TRP 44.A N TYR 94.A O no hydrogen 2.764 N/A TRP 44.A NE1 ALA 55.A O no hydrogen 2.897 N/A MET 45.A N ASP 43.A OD1 no hydrogen 2.904 N/A HIS 46.A ND1 TYR 26.A OH no hydrogen 2.701 N/A LEU 47.A N ASP 43.A O no hydrogen 3.183 N/A ASN 48.A N TRP 44.A O no hydrogen 2.795 N/A SER 49.A N MET 45.A O no hydrogen 2.967 N/A SER 49.A OG HIS 46.A O no hydrogen 2.691 N/A PHE 50.A N HIS 46.A O no hydrogen 3.207 N/A PHE 50.A N LEU 47.A O no hydrogen 3.032 N/A ASP 51.A N LEU 47.A O no hydrogen 2.820 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 3.109 N/A ALA 55.A N ASP 51.A O no hydrogen 2.965 N/A HIS 56.A N SER 52.A O no hydrogen 2.922 N/A GLU 57.A N GLU 53.A O no hydrogen 3.015 N/A VAL 58.A N LEU 54.A O no hydrogen 2.973 N/A ILE 59.A N ALA 55.A O no hydrogen 3.421 N/A GLU 60.A N HIS 56.A O no hydrogen 3.002 N/A ASN 61.A N GLU 57.A O no hydrogen 2.771 N/A ASN 61.A ND2 GLU 57.A OE2 no hydrogen 3.061 N/A ASN 61.A ND2 GLU 64.A OE1 no hydrogen 2.742 N/A GLY 65.A N ASN 61.A O no hydrogen 2.826 N/A ILE 66.A N PRO 62.A O no hydrogen 2.799 N/A SER 67.A N GLU 63.A O no hydrogen 3.081 N/A ALA 68.A N GLU 64.A O no hydrogen 2.898 N/A ALA 69.A N GLY 65.A O no hydrogen 2.999 N/A GLU 70.A N ILE 66.A O no hydrogen 3.002 N/A ASP 71.A N SER 67.A O no hydrogen 2.921 N/A ALA 72.A N ALA 68.A O no hydrogen 2.868 N/A ILE 73.A N ALA 69.A O no hydrogen 2.974 N/A GLN 74.A N GLU 70.A O no hydrogen 3.153 N/A GLN 74.A NE2 GLY 87.A O no hydrogen 2.957 N/A ILE 75.A N ASP 71.A O no hydrogen 2.985 N/A VAL 76.A N ALA 72.A O no hydrogen 2.953 N/A LEU 77.A N ILE 73.A O no hydrogen 2.960 N/A ARG 78.A N GLN 74.A O no hydrogen 3.012 N/A GLU 79.A N ILE 75.A O no hydrogen 2.867 N/A ASP 80.A N VAL 76.A O no hydrogen 2.751 N/A PHE 81.A N LEU 77.A O no hydrogen 3.087 N/A ARG 83.A N LEU 77.A O no hydrogen 3.066 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 2.779 N/A ARG 83.A NH2 ASP 85.A OD1 no hydrogen 3.009 N/A LYS 88.A NZ GLU 70.A OE1 no hydrogen 2.790 N/A HIS 90.A N ARG 38.A O no hydrogen 3.060 N/A ALA 91.A N GLU 70.A OE2 no hydrogen 3.036 N/A ARG 92.A N VAL 40.A O no hydrogen 2.953 N/A ARG 92.A NE SER 39.A OG no hydrogen 2.860 N/A ARG 92.A NH1 ASN 181.A O no hydrogen 2.861 N/A PHE 93.A N ASN 181.A OD1 no hydrogen 2.764 N/A TYR 94.A N ILE 42.A O no hydrogen 3.044 N/A ASN 95.A ND2 ASP 43.A OD1 no hydrogen 2.919 N/A ASN 95.A ND2 ASP 43.A OD2 no hydrogen 3.483 N/A LEU 96.A N GLN 115.A OE1 no hydrogen 2.938 N/A LEU 100.A N GLN 115.A O no hydrogen 2.824 N/A MET 101.A N ASP 104.A OD2 no hydrogen 3.000 N/A LYS 103.A N ASP 136.A OD1 no hydrogen 3.135 N/A LYS 103.A NZ THR 140.A O no hydrogen 3.215 N/A ASP 104.A N MET 101.A O no hydrogen 2.865 N/A ILE 105.A N VAL 102.A O no hydrogen 3.148 N/A GLY 106.A N HIS 109.A ND1 no hydrogen 2.809 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.817 N/A HIS 109.A N GLY 106.A O no hydrogen 3.079 N/A ILE 110.A N ALA 107.A O no hydrogen 3.287 N/A LYS 112.A NZ GLU 60.A OE2 no hydrogen 3.477 N/A LEU 113.A N ILE 59.A O no hydrogen 2.871 N/A ILE 114.A N GLY 162.A O no hydrogen 2.978 N/A GLN 115.A NE2 LEU 96.A O no hydrogen 3.221 N/A GLN 115.A NE2 THR 99.A OG1 no hydrogen 2.882 N/A VAL 116.A N VAL 160.A O no hydrogen 2.768 N/A GLU 117.A N LEU 100.A O no hydrogen 2.939 N/A GLY 118.A N VAL 158.A O no hydrogen 3.121 N/A ILE 119.A N GLN 135.A O no hydrogen 2.737 N/A VAL 120.A N ASP 156.A O no hydrogen 2.858 N/A THR 121.A N ARG 133.A O no hydrogen 2.832 N/A GLY 124.A N SER 131.A O no hydrogen 3.052 N/A ILE 126.A N PHE 129.A O no hydrogen 3.135 N/A PHE 129.A N ILE 126.A O no hydrogen 2.923 N/A GLN 130.A N LEU 149.A O no hydrogen 2.726 N/A SER 131.A N GLY 124.A O no hydrogen 2.960 N/A PHE 132.A N GLY 147.A O no hydrogen 2.930 N/A ARG 133.A N ARG 122.A O no hydrogen 2.897 N/A ARG 133.A NE ASP 146.A OD1 no hydrogen 2.838 N/A ARG 133.A NH2 ASP 146.A OD2 no hydrogen 3.062 N/A ILE 134.A N ILE 145.A O no hydrogen 2.860 N/A GLN 135.A N ILE 119.A O no hydrogen 2.820 N/A ASP 136.A N ARG 143.A O no hydrogen 2.919 N/A ARG 137.A NE GLY 118.A O no hydrogen 3.067 N/A ARG 137.A NH2 VAL 158.A O no hydrogen 3.000 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.693 N/A THR 140.A N ARG 137.A O no hydrogen 3.027 N/A THR 140.A OG1 ARG 137.A O no hydrogen 2.696 N/A LEU 141.A N PRO 138.A O no hydrogen 3.244 N/A ARG 143.A N ASP 136.A OD2 no hydrogen 2.911 N/A ILE 145.A N ILE 134.A O no hydrogen 2.878 N/A GLY 147.A N PHE 132.A O no hydrogen 2.741 N/A ILE 148.A N LEU 178.A O no hydrogen 2.834 N/A LEU 149.A N GLN 130.A O no hydrogen 2.641 N/A LEU 153.A N ASP 156.A OD2 no hydrogen 2.880 N/A GLY 155.A N VAL 120.A O no hydrogen 2.824 N/A ASP 156.A N LEU 153.A O no hydrogen 3.043 N/A ARG 157.A NE GLU 139.A OE2 no hydrogen 2.833 N/A ARG 157.A NH2 GLU 139.A OE1 no hydrogen 2.831 N/A VAL 158.A N GLY 118.A O no hydrogen 2.969 N/A ILE 159.A N GLU 184.A O no hydrogen 3.004 N/A VAL 160.A N VAL 116.A O no hydrogen 2.849 N/A THR 161.A N HIS 182.A O no hydrogen 2.840 N/A THR 161.A OG1 PHE 93.A O no hydrogen 2.808 N/A GLY 162.A N ILE 114.A O no hydrogen 2.964 N/A ILE 163.A N GLU 179.A O no hydrogen 2.986 N/A ARG 165.A N ILE 177.A O no hydrogen 2.832 N/A ARG 165.A NE GLU 179.A OE1 no hydrogen 2.810 N/A ARG 165.A NH1 GLU 63.A OE1 no hydrogen 3.065 N/A ARG 165.A NH2 GLU 63.A OE1 no hydrogen 3.042 N/A ARG 165.A NH2 GLU 63.A OE2 no hydrogen 2.792 N/A ARG 165.A NH2 GLU 179.A OE1 no hydrogen 2.973 N/A VAL 167.A N ARG 175.A O no hydrogen 2.851 N/A GLU 169.A N ILE 173.A O no hydrogen 2.921 N/A ILE 173.A N GLU 169.A O no hydrogen 3.283 N/A ARG 175.A N VAL 167.A O no hydrogen 2.882 N/A ILE 177.A N ARG 165.A O no hydrogen 2.915 N/A LEU 178.A N ASP 146.A O no hydrogen 2.849 N/A GLU 179.A N ILE 163.A O no hydrogen 2.877 N/A VAL 180.A N ILE 148.A O no hydrogen 2.885 N/A ASN 181.A N THR 161.A O no hydrogen 2.783 N/A ASN 181.A ND2 ALA 91.A O no hydrogen 2.937 N/A HIS 182.A N THR 161.A O no hydrogen 3.308 N/A GLU 184.A N ILE 159.A O no hydrogen 3.105 N/A