Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 VAL 176.A O no hydrogen 2.961 N/A ILE 4.A N LEU 175.A O no hydrogen 3.258 N/A SER 5.A N ALA 89.A O no hydrogen 2.868 N/A LEU 6.A N ALA 89.A O no hydrogen 3.236 N/A ILE 7.A N ARG 61.A O no hydrogen 2.871 N/A VAL 8.A N LEU 91.A O no hydrogen 2.825 N/A GLY 9.A N LEU 63.A O no hydrogen 2.922 N/A LEU 10.A N ALA 93.A O no hydrogen 3.123 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.735 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.740 N/A TYR 17.A N GLY 14.A O no hydrogen 3.000 N/A THR 20.A N TYR 17.A O no hydrogen 3.026 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.708 N/A ARG 21.A N GLY 151.A O no hydrogen 3.023 N/A ARG 21.A NH1 HIS 148.A O no hydrogen 2.720 N/A ARG 21.A NH2 GLU 157.A OE1 no hydrogen 3.570 N/A HIS 22.A N VAL 149.A O no hydrogen 2.826 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.518 N/A ASN 23.A N THR 20.A O no hydrogen 2.963 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 2.953 N/A ALA 24.A N ARG 21.A O no hydrogen 3.129 N/A PHE 26.A N LEU 10.A O no hydrogen 3.213 N/A TRP 27.A N ASN 23.A O no hydrogen 3.049 N/A TRP 27.A NE1 ALA 18.A O no hydrogen 2.924 N/A PHE 28.A N ALA 24.A O no hydrogen 3.121 N/A VAL 29.A N GLY 25.A O no hydrogen 3.107 N/A GLU 30.A N PHE 26.A O no hydrogen 2.837 N/A GLN 31.A N TRP 27.A O no hydrogen 3.072 N/A LEU 32.A N PHE 28.A O no hydrogen 2.873 N/A ALA 33.A N VAL 29.A O no hydrogen 2.854 N/A ASP 34.A N GLU 30.A O no hydrogen 3.153 N/A LYS 35.A N GLN 31.A O no hydrogen 2.968 N/A TYR 36.A N LEU 32.A O no hydrogen 3.154 N/A TYR 36.A OH GLU 56.A OE2 no hydrogen 2.647 N/A GLY 37.A N ASP 34.A O no hydrogen 3.287 N/A ILE 38.A N ALA 33.A O no hydrogen 2.710 N/A LYS 41.A N SER 50.A O no hydrogen 2.849 N/A LYS 41.A NZ SER 50.A O no hydrogen 3.221 N/A LYS 41.A NZ SER 50.A OG no hydrogen 2.974 N/A ASP 43.A N GLY 48.A O no hydrogen 2.707 N/A PHE 46.A N ASP 43.A O no hydrogen 3.033 N/A HIS 47.A N PRO 44.A O no hydrogen 3.068 N/A GLY 48.A N ASP 43.A O no hydrogen 3.242 N/A ILE 49.A N LEU 64.A O no hydrogen 2.795 N/A SER 50.A N LYS 41.A O no hydrogen 2.922 N/A SER 50.A OG ASP 43.A OD2 no hydrogen 2.538 N/A GLY 51.A N LEU 62.A O no hydrogen 2.951 N/A ARG 52.A NE ASP 59.A OD1 no hydrogen 2.830 N/A ARG 52.A NE ASP 59.A OD2 no hydrogen 3.243 N/A ARG 52.A NH2 ASP 59.A OD2 no hydrogen 2.944 N/A GLY 53.A N VAL 60.A O no hydrogen 2.930 N/A ILE 55.A N HIS 58.A O no hydrogen 2.837 N/A GLY 57.A N ASN 54.A OD1 no hydrogen 2.736 N/A HIS 58.A N ILE 55.A O no hydrogen 3.040 N/A VAL 60.A N GLY 53.A O no hydrogen 2.894 N/A ARG 61.A N SER 5.A O no hydrogen 2.859 N/A LEU 62.A N GLY 51.A O no hydrogen 2.833 N/A LEU 63.A N ILE 7.A O no hydrogen 2.962 N/A LEU 64.A N ILE 49.A O no hydrogen 2.742 N/A MET 66.A N HIS 47.A O no hydrogen 2.826 N/A THR 67.A OG1 TYR 68.A O no hydrogen 2.829 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.783 N/A ARG 71.A N TYR 68.A O no hydrogen 3.053 N/A SER 72.A N MET 69.A O no hydrogen 3.127 N/A SER 72.A OG MET 69.A O no hydrogen 2.652 N/A GLY 73.A N ASP 120.A OD2 no hydrogen 2.784 N/A GLN 74.A N ARG 71.A O no hydrogen 2.893 N/A SER 75.A N SER 72.A O no hydrogen 3.114 N/A SER 75.A OG PHE 46.A O no hydrogen 2.732 N/A VAL 76.A N SER 72.A O no hydrogen 3.002 N/A VAL 77.A N GLY 73.A O no hydrogen 3.105 N/A PHE 79.A N SER 75.A O no hydrogen 3.124 N/A SER 80.A N VAL 76.A O no hydrogen 2.948 N/A SER 80.A OG VAL 76.A O no hydrogen 3.203 N/A SER 80.A OG VAL 77.A O no hydrogen 3.141 N/A LYS 81.A N VAL 77.A O no hydrogen 2.929 N/A PHE 82.A N PRO 78.A O no hydrogen 2.854 N/A TYR 83.A N PHE 79.A O no hydrogen 3.139 N/A GLN 84.A N LYS 81.A O no hydrogen 3.121 N/A ILE 85.A N SER 80.A O no hydrogen 2.878 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.759 N/A ALA 89.A N ALA 86.A O no hydrogen 2.851 N/A ILE 90.A N PRO 87.A O no hydrogen 2.964 N/A LEU 91.A N LEU 6.A O no hydrogen 2.902 N/A ILE 92.A N HIS 130.A O no hydrogen 2.754 N/A ALA 93.A N VAL 8.A O no hydrogen 2.789 N/A HIS 94.A N LEU 132.A O no hydrogen 3.031 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.813 N/A GLU 96.A N ILE 134.A O no hydrogen 2.789 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 2.889 N/A VAL 103.A N ASN 100.A O no hydrogen 2.887 N/A ARG 105.A N ARG 133.A O no hydrogen 3.056 N/A LEU 106.A N ASN 188.A OD1 no hydrogen 2.786 N/A LYS 107.A N ARG 131.A O no hydrogen 2.886 N/A LYS 107.A NZ GLY 109.A O no hydrogen 3.334 N/A THR 108.A OG1 HIS 130.A ND1 no hydrogen 2.678 N/A GLY 109.A N PHE 129.A O no hydrogen 3.300 N/A GLY 114.A N HIS 112.A ND1 no hydrogen 3.141 N/A HIS 115.A N HIS 112.A O no hydrogen 2.932 N/A HIS 115.A NE2 ASP 95.A OD1 no hydrogen 2.811 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.123 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.273 N/A ARG 119.A N HIS 115.A O no hydrogen 2.885 N/A ARG 119.A NE ASN 116.A OD1 no hydrogen 2.632 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 2.663 N/A ASP 120.A N GLY 117.A O no hydrogen 3.030 N/A ILE 121.A N LEU 118.A O no hydrogen 2.939 N/A VAL 122.A N LEU 118.A O no hydrogen 2.953 N/A HIS 124.A N ILE 121.A O no hydrogen 3.069 N/A ILE 125.A N ILE 121.A O no hydrogen 3.377 N/A GLY 126.A N VAL 122.A O no hydrogen 2.917 N/A HIS 130.A N ILE 90.A O no hydrogen 2.867 N/A HIS 130.A ND1 THR 108.A OG1 no hydrogen 2.678 N/A HIS 130.A NE2 GLU 88.A O no hydrogen 2.836 N/A ARG 131.A N LYS 107.A O no hydrogen 2.711 N/A ARG 131.A NE PHE 129.A O no hydrogen 3.060 N/A ARG 131.A NH1 GLY 111.A O no hydrogen 2.949 N/A ARG 131.A NH2 GLY 110.A O no hydrogen 2.810 N/A ARG 131.A NH2 PRO 127.A O no hydrogen 2.888 N/A LEU 132.A N ILE 92.A O no hydrogen 2.884 N/A ARG 133.A N ARG 105.A O no hydrogen 2.799 N/A ARG 133.A NE GLU 96.A OE1 no hydrogen 2.911 N/A ARG 133.A NH2 GLU 96.A OE1 no hydrogen 2.961 N/A ILE 134.A N HIS 94.A O no hydrogen 2.870 N/A GLY 135.A N VAL 103.A O no hydrogen 2.849 N/A ILE 136.A N GLU 96.A O no hydrogen 2.948 N/A GLY 137.A N MET 99.A O no hydrogen 2.825 N/A HIS 138.A ND1 PRO 139.A O no hydrogen 3.034 N/A ARG 144.A N SER 141.A O no hydrogen 2.810 N/A HIS 148.A N ARG 144.A O no hydrogen 2.851 N/A HIS 148.A NE2 ILE 136.A O no hydrogen 3.009 N/A VAL 149.A N VAL 145.A O no hydrogen 2.949 N/A LEU 150.A N SER 146.A O no hydrogen 2.974 N/A GLY 151.A N HIS 148.A O no hydrogen 3.037 N/A GLN 158.A N PRO 154.A O no hydrogen 2.851 N/A GLN 158.A NE2 ASP 162.A OD1 no hydrogen 2.826 N/A SER 159.A N SER 155.A O no hydrogen 2.953 N/A SER 159.A OG SER 155.A O no hydrogen 2.818 N/A LEU 160.A N ASN 156.A O no hydrogen 3.399 N/A MET 161.A N GLU 157.A O no hydrogen 3.058 N/A ASP 162.A N GLN 158.A O no hydrogen 2.863 N/A GLY 163.A N SER 159.A O no hydrogen 2.943 N/A ALA 164.A N LEU 160.A O no hydrogen 2.997 N/A ILE 165.A N MET 161.A O no hydrogen 2.891 N/A ASP 166.A N ASP 162.A O no hydrogen 2.954 N/A HIS 167.A N GLY 163.A O no hydrogen 3.071 N/A HIS 167.A NE2 GLN 186.A O no hydrogen 2.945 N/A ALA 168.A N ALA 164.A O no hydrogen 2.996 N/A LEU 169.A N ILE 165.A O no hydrogen 2.974 N/A SER 170.A N HIS 167.A O no hydrogen 3.126 N/A SER 170.A OG HIS 167.A O no hydrogen 2.561 N/A LYS 171.A N ALA 168.A O no hydrogen 2.859 N/A LYS 171.A NZ GLN 186.A OE1 no hydrogen 2.929 N/A LYS 173.A NZ GLN 177.A OE1 no hydrogen 2.704 N/A LEU 174.A N LYS 171.A O no hydrogen 2.941 N/A VAL 176.A N VAL 172.A O no hydrogen 3.017 N/A GLN 177.A N LYS 173.A O no hydrogen 3.175 N/A GLN 177.A NE2 GLN 179.A OE1 no hydrogen 3.308 N/A GLY 178.A N LEU 175.A O no hydrogen 3.051 N/A GLN 179.A N LEU 174.A O no hydrogen 2.915 N/A ALA 183.A N GLN 179.A O no hydrogen 2.957 N/A MET 184.A N VAL 180.A O no hydrogen 2.779 N/A ASN 185.A N PRO 181.A O no hydrogen 2.931 N/A GLN 186.A N GLN 182.A O no hydrogen 2.939 N/A ILE 187.A N ALA 183.A O no hydrogen 2.873 N/A ASN 188.A N MET 184.A O no hydrogen 2.933 N/A ASN 188.A ND2 LEU 106.A O no hydrogen 3.296 N/A ALA 189.A N ASN 185.A O no hydrogen 3.266 N/A TYR 190.A N ILE 187.A O no hydrogen 3.066 N/A