Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 95.A O no hydrogen 3.390 N/A ALA 3.A N GLU 48.A O no hydrogen 3.009 N/A MET 4.A N LEU 102.A O no hydrogen 2.734 N/A ILE 5.A N VAL 50.A O no hydrogen 2.824 N/A LEU 6.A N VAL 104.A O no hydrogen 2.881 N/A ALA 7.A N ASN 52.A OD1 no hydrogen 3.060 N/A MET 14.A N GLY 11.A O no hydrogen 2.879 N/A ARG 15.A N GLU 12.A O no hydrogen 3.375 N/A LEU 17.A N MET 14.A O no hydrogen 2.874 N/A THR 18.A OG1 GLY 11.A O no hydrogen 2.796 N/A LEU 19.A N PRO 16.A O no hydrogen 3.001 N/A LYS 23.A NZ ASP 107.A OD2 no hydrogen 3.289 N/A LYS 23.A NZ VAL 200.A O no hydrogen 3.489 N/A LEU 25.A N PRO 22.A O no hydrogen 2.844 N/A VAL 26.A N LYS 23.A O no hydrogen 3.072 N/A VAL 28.A N GLN 31.A O no hydrogen 2.769 N/A ALA 29.A N GLU 210.A OE2 no hydrogen 2.821 N/A GLN 31.A N VAL 28.A O no hydrogen 3.205 N/A LEU 33.A N VAL 26.A O no hydrogen 2.936 N/A ILE 34.A N PRO 24.A O no hydrogen 2.949 N/A GLU 35.A N PRO 32.A O no hydrogen 2.970 N/A TYR 36.A N LEU 33.A O no hydrogen 3.268 N/A TYR 36.A OH VAL 28.A O no hydrogen 2.642 N/A LEU 38.A N ILE 34.A O no hydrogen 3.032 N/A ARG 39.A N GLU 35.A O no hydrogen 3.035 N/A ARG 39.A NE.B GLN 31.A OE1 no hydrogen 2.806 N/A ARG 39.A NH2.B GLU 35.A OE2 no hydrogen 2.774 N/A ALA 40.A N TYR 36.A O no hydrogen 2.943 N/A LEU 41.A N HIS 37.A O no hydrogen 2.747 N/A ALA 42.A N LEU 38.A O no hydrogen 3.030 N/A ALA 43.A N ARG 39.A O no hydrogen 2.990 N/A ALA 44.A N ALA 40.A O no hydrogen 3.048 N/A ALA 44.A N LEU 41.A O no hydrogen 3.050 N/A GLY 45.A N ALA 42.A O no hydrogen 3.148 N/A VAL 46.A N LEU 41.A O no hydrogen 2.992 N/A VAL 49.A N SER 73.A O no hydrogen 2.961 N/A VAL 50.A N ALA 3.A O no hydrogen 2.857 N/A ILE 51.A N ARG 75.A O no hydrogen 2.988 N/A ASN 52.A N ILE 5.A O no hydrogen 3.372 N/A ASN 52.A ND2 GLU 79.A OE1 no hydrogen 2.659 N/A HIS 53.A N SER 77.A O no hydrogen 3.307 N/A HIS 53.A NE2 GLU 61.A OE1 no hydrogen 2.735 N/A TRP 55.A N ALA 8.A O no hydrogen 3.321 N/A TRP 55.A NE1 THR 18.A O no hydrogen 2.930 N/A GLY 57.A N ALA 54.A O no hydrogen 3.016 N/A GLN 59.A N LEU 56.A O no hydrogen 3.123 N/A GLN 59.A NE2 HIS 20.A O no hydrogen 3.048 N/A ILE 60.A N GLY 57.A O no hydrogen 2.950 N/A GLU 61.A N GLY 57.A O no hydrogen 3.364 N/A ASP 62.A N GLN 58.A O no hydrogen 3.124 N/A HIS 63.A N GLN 59.A O no hydrogen 3.107 N/A HIS 63.A NE2 GLU 35.A OE1 no hydrogen 2.654 N/A LEU 64.A N ILE 60.A O no hydrogen 3.077 N/A GLY 65.A N GLU 61.A O no hydrogen 2.825 N/A GLY 67.A N LEU 64.A O no hydrogen 3.167 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.850 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.692 N/A ARG 69.A NH1.C HIS 63.A O no hydrogen 2.843 N/A ARG 69.A NH2.C HIS 63.A O no hydrogen 2.834 N/A PHE 70.A N GLY 67.A O no hydrogen 2.842 N/A GLY 71.A N SER 68.A O no hydrogen 3.086 N/A LEU 72.A N GLY 67.A O no hydrogen 3.029 N/A SER 73.A N THR 47.A O no hydrogen 2.830 N/A ILE 74.A N ASP 66.A O no hydrogen 2.631 N/A ARG 75.A N VAL 49.A O no hydrogen 2.867 N/A TYR 76.A OH GLY 65.A O no hydrogen 2.716 N/A SER 77.A N ILE 51.A O no hydrogen 2.808 N/A GLU 79.A N HIS 53.A O no hydrogen 2.868 N/A GLY 87.A N PHE 173.A O no hydrogen 2.996 N/A GLY 88.A N GLU 84.A O no hydrogen 2.928 N/A ILE 89.A N THR 85.A O no hydrogen 2.816 N/A PHE 90.A N GLY 86.A O no hydrogen 2.792 N/A LYS 91.A N GLY 87.A O no hydrogen 2.820 N/A ALA 92.A N GLY 88.A O no hydrogen 3.249 N/A ALA 92.A N ILE 89.A O no hydrogen 2.817 N/A LEU 93.A N PHE 90.A O no hydrogen 3.222 N/A LEU 95.A N ALA 92.A O no hydrogen 2.742 N/A LEU 96.A N ALA 92.A O no hydrogen 3.230 N/A LEU 96.A N LEU 93.A O no hydrogen 2.867 N/A GLY 97.A N LEU 93.A O no hydrogen 2.806 N/A PHE 101.A N LEU 160.A O no hydrogen 2.966 N/A LEU 102.A N LYS 2.A O no hydrogen 2.935 N/A LEU 103.A N SER 158.A O no hydrogen 2.786 N/A VAL 104.A N MET 4.A O no hydrogen 2.910 N/A ASN 105.A N GLY 156.A O no hydrogen 2.815 N/A GLY 106.A N LEU 6.A O no hydrogen 2.928 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 3.072 N/A VAL 108.A N ASN 105.A O no hydrogen 3.044 N/A TRP 109.A N VAL 198.A O no hydrogen 2.879 N/A THR 110.A OG1 HIS 196.A O no hydrogen 2.730 N/A ASP 111.A N HIS 196.A O no hydrogen 3.276 N/A TYR 112.A N THR 110.A OG1 no hydrogen 3.056 N/A TYR 112.A OH GLU 191.A OE1 no hydrogen 2.800 N/A TYR 112.A OH GLU 191.A OE2 no hydrogen 3.390 N/A ALA 115.A N ASP 113.A OD1 no hydrogen 3.155 N/A ARG 116.A N ASP 113.A O no hydrogen 3.002 N/A LEU 117.A N PHE 114.A O no hydrogen 3.185 N/A GLN 118.A N ALA 115.A O no hydrogen 3.457 N/A ALA 119.A N ARG 116.A O no hydrogen 3.419 N/A LEU 124.A N LYS 187.A O no hydrogen 2.539 N/A HIS 126.A N VAL 159.A O no hydrogen 2.879 N/A HIS 126.A ND1 SER 189.A OG no hydrogen 2.716 N/A HIS 126.A NE2 GLU 191.A OE2 no hydrogen 2.804 N/A LEU 127.A N SER 189.A O no hydrogen 2.868 N/A VAL 128.A N ILE 157.A O no hydrogen 2.962 N/A LEU 129.A N GLU 191.A O no hydrogen 2.788 N/A VAL 130.A N THR 153.A O no hydrogen 2.795 N/A ASN 132.A ND2 THR 151.A O no hydrogen 3.110 N/A PHE 136.A N LEU 152.A O no hydrogen 2.938 N/A ARG 137.A N VAL 144.A O no hydrogen 2.917 N/A ARG 137.A NH1.A ASP 147.A O no hydrogen 3.070 N/A VAL 139.A N GLN 142.A O no hydrogen 2.820 N/A GLN 142.A N VAL 139.A O no hydrogen 3.029 N/A VAL 143.A N VAL 188.A O no hydrogen 3.018 N/A VAL 144.A N ARG 137.A O no hydrogen 2.996 N/A GLY 146.A N ASP 135.A O no hydrogen 2.871 N/A THR 151.A OG1 GLY 134.A O no hydrogen 2.874 N/A LEU 152.A N PHE 136.A O no hydrogen 2.686 N/A THR 153.A N VAL 130.A O no hydrogen 2.907 N/A THR 153.A OG1 ASN 132.A OD1 no hydrogen 2.695 N/A SER 155.A N VAL 128.A O no hydrogen 3.022 N/A SER 155.A OG VAL 128.A O no hydrogen 2.638 N/A ILE 157.A N SER 155.A OG no hydrogen 2.938 N/A SER 158.A N LEU 103.A O no hydrogen 3.023 N/A VAL 159.A N HIS 126.A O no hydrogen 3.007 N/A LEU 160.A N PHE 101.A O no hydrogen 2.896 N/A HIS 161.A N LEU 124.A O no hydrogen 2.967 N/A ALA 163.A N HIS 161.A ND1 no hydrogen 3.014 N/A LEU 164.A N HIS 161.A O no hydrogen 3.006 N/A PHE 165.A N PRO 162.A O no hydrogen 2.774 N/A CYS 168.A SG CYS 168.A O no hydrogen 2.853 N/A PHE 173.A N LEU 83.A O no hydrogen 3.300 N/A LYS 174.A NZ GLU 84.A OE1 no hydrogen 3.115 N/A LEU 179.A N LEU 175.A O no hydrogen 3.105 N/A ARG 180.A N ALA 176.A O no hydrogen 2.849 N/A GLN 181.A N PRO 177.A O no hydrogen 2.983 N/A ALA 182.A N LEU 178.A O no hydrogen 2.987 N/A MET 183.A N LEU 179.A O no hydrogen 2.910 N/A ALA 184.A N ARG 180.A O no hydrogen 2.837 N/A ALA 185.A N ALA 182.A O no hydrogen 3.009 N/A GLY 186.A N MET 183.A O no hydrogen 2.836 N/A LYS 187.A N ALA 182.A O no hydrogen 2.917 N/A SER 189.A N ALA 125.A O no hydrogen 3.007 N/A SER 189.A OG GLN 122.A O no hydrogen 2.635 N/A SER 189.A OG HIS 126.A ND1 no hydrogen 2.716 N/A GLY 190.A N GLU 141.A O no hydrogen 2.828 N/A GLU 191.A N LEU 127.A O no hydrogen 3.063 N/A HIS 192.A NE2 ASP 131.A OD1 no hydrogen 3.013 N/A TYR 193.A N LEU 129.A O no hydrogen 2.803 N/A TYR 193.A OH ASP 111.A OD1 no hydrogen 2.238 N/A HIS 196.A N ASP 111.A OD1 no hydrogen 3.003 N/A HIS 196.A ND1 ASP 111.A OD2 no hydrogen 2.874 N/A TRP 197.A NE1 SER 155.A O no hydrogen 2.821 N/A VAL 198.A N TRP 109.A O no hydrogen 2.887 N/A VAL 200.A N ASP 107.A O no hydrogen 2.827 N/A ARG 205.A N THR 202.A OG1 no hydrogen 2.801 N/A ARG 205.A NE GLU 204.A OE1 no hydrogen 3.406 N/A ARG 205.A NE GLU 204.A OE2 no hydrogen 3.042 N/A ARG 205.A NH2 GLU 204.A OE1 no hydrogen 2.910 N/A LEU 206.A N THR 202.A O no hydrogen 2.914 N/A ALA 207.A N LEU 203.A O no hydrogen 2.907 N/A GLU 208.A N GLU 204.A O no hydrogen 3.014 N/A ALA 209.A N ARG 205.A O no hydrogen 3.028 N/A GLU 210.A N LEU 206.A O no hydrogen 2.934 N/A SER 211.A N ALA 207.A O no hydrogen 2.906 N/A SER 211.A OG.A ALA 207.A O no hydrogen 3.191 N/A LEU 212.A N GLU 208.A O no hydrogen 3.058 N/A ILE 213.A N ALA 209.A O no hydrogen 2.828 N/A GLY 214.A N GLU 210.A O no hydrogen 3.022 N/A GLU 215.A N SER 211.A O no hydrogen 3.393 N/A ARG 216.A N LEU 212.A O no hydrogen 3.236 N/A ALA 217.A N ILE 213.A O no hydrogen 3.093 N/A LEU 218.A N GLU 215.A O no hydrogen 3.088 N/A