Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fhz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 93.A OD1 no hydrogen 2.871 N/A ARG 4.A NE ASP 93.A OD2 no hydrogen 2.704 N/A ARG 4.A NH1 GLU 58.A OE2.A no hydrogen 3.075 N/A ARG 4.A NH2 ASP 93.A OD2 no hydrogen 2.997 N/A THR 7.A OG1 ASP 55.A OD2 no hydrogen 2.640 N/A GLY 9.A N ALA 53.A O no hydrogen 3.177 N/A ARG 10.A NE GLU 105.A OE2 no hydrogen 2.911 N/A ARG 10.A NH1 ALA 13.A O no hydrogen 2.811 N/A ARG 10.A NH2 ALA 13.A O no hydrogen 2.911 N/A ARG 10.A NH2 GLU 105.A OE1 no hydrogen 3.149 N/A ARG 10.A NH2 GLU 105.A OE2 no hydrogen 3.495 N/A ARG 11.A N PHE 51.A O no hydrogen 3.031 N/A ARG 11.A NH1.A ARG 10.A O no hydrogen 2.826 N/A ALA 13.A N THR 49.A O no hydrogen 2.860 N/A GLU 17.A N ALA 14.A O no hydrogen 2.803 N/A THR 19.A N GLY 48.A O no hydrogen 2.801 N/A THR 19.A OG1 GLY 48.A O no hydrogen 3.362 N/A SER 20.A N GLY 48.A O no hydrogen 3.399 N/A LEU 21.A N ALA 111.A O no hydrogen 2.794 N/A VAL 22.A N ALA 50.A O no hydrogen 2.855 N/A VAL 23.A N ALA 113.A O no hydrogen 2.964 N/A PHE 24.A N VAL 52.A O no hydrogen 2.752 N/A LEU 25.A N VAL 115.A O no hydrogen 2.913 N/A HIS 26.A ND1 GLY 27.A O no hydrogen 2.721 N/A TYR 28.A OH ASP 76.A OD2 no hydrogen 2.719 N/A GLY 29.A N PHE 67.A O no hydrogen 2.800 N/A ALA 30.A N GLY 27.A O no hydrogen 3.137 N/A GLY 32.A N ASP 55.A OD1 no hydrogen 2.772 N/A ASP 34.A N ASP 31.A OD1 no hydrogen 3.294 N/A LEU 36.A N GLY 32.A O no hydrogen 3.052 N/A GLY 37.A N ALA 33.A O no hydrogen 3.350 N/A GLY 37.A N ASP 34.A O no hydrogen 3.172 N/A LEU 38.A N LEU 35.A O no hydrogen 2.779 N/A ALA 39.A N LEU 36.A O no hydrogen 2.884 N/A GLU 40.A N GLY 37.A O no hydrogen 3.174 N/A LEU 42.A N LEU 38.A O no hydrogen 3.356 N/A ALA 43.A N ALA 39.A O no hydrogen 2.839 N/A HIS 45.A N LEU 42.A O no hydrogen 2.906 N/A LEU 46.A N ALA 43.A O no hydrogen 2.859 N/A THR 49.A N LEU 46.A O no hydrogen 3.149 N/A THR 49.A OG1 SER 20.A OG no hydrogen 2.821 N/A ALA 50.A N SER 20.A O no hydrogen 2.895 N/A PHE 51.A N ARG 11.A O no hydrogen 3.154 N/A VAL 52.A N VAL 22.A O no hydrogen 2.902 N/A ALA 53.A N GLY 9.A O no hydrogen 3.097 N/A ASP 55.A N THR 7.A O no hydrogen 2.849 N/A ALA 56.A N HIS 26.A NE2 no hydrogen 2.978 N/A CYS 60.A N GLY 66.A O no hydrogen 2.995 N/A ARG 61.A N GLN 68.A OE1 no hydrogen 2.829 N/A ARG 61.A NE ASP 76.A O no hydrogen 3.106 N/A ARG 61.A NH2 ASP 76.A O no hydrogen 2.915 N/A ASN 63.A ND2 GLY 29.A O no hydrogen 2.755 N/A GLY 66.A N ASN 63.A OD1 no hydrogen 2.798 N/A PHE 67.A N ALA 30.A O no hydrogen 2.917 N/A GLN 68.A N GLU 58.A O no hydrogen 2.900 N/A GLN 68.A NE2 GLU 58.A OE1.A no hydrogen 3.236 N/A TRP 69.A NE1 HIS 26.A O no hydrogen 3.015 N/A ILE 72.A N ASP 76.A OD2 no hydrogen 2.852 N/A LEU 75.A N ILE 72.A O no hydrogen 2.865 N/A ASP 76.A N ILE 72.A O no hydrogen 2.876 N/A GLY 77.A N PRO 73.A O no hydrogen 3.125 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.065 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.675 N/A ALA 82.A N SER 79.A OG no hydrogen 3.103 N/A ALA 83.A N SER 79.A O no hydrogen 3.005 N/A ALA 84.A N GLU 80.A O no hydrogen 2.933 N/A GLU 85.A N THR 81.A O no hydrogen 2.855 N/A GLY 86.A N ALA 82.A O no hydrogen 2.890 N/A MET 87.A N ALA 83.A O no hydrogen 3.007 N/A ALA 88.A N ALA 84.A O no hydrogen 3.128 N/A ALA 89.A N GLU 85.A O no hydrogen 2.964 N/A ALA 90.A N GLY 86.A O no hydrogen 2.848 N/A ALA 91.A N MET 87.A O no hydrogen 2.859 N/A ARG 92.A N ALA 88.A O no hydrogen 3.023 N/A ARG 92.A NE.A ASP 93.A OD1 no hydrogen 2.860 N/A ARG 92.A NH2.A ASP 93.A OD1 no hydrogen 3.047 N/A ARG 92.A NH2.A ASP 93.A OD2 no hydrogen 3.449 N/A ASP 93.A N ALA 89.A O no hydrogen 2.999 N/A LEU 94.A N ALA 90.A O no hydrogen 2.858 N/A ASP 95.A N ALA 91.A O no hydrogen 2.899 N/A ALA 96.A N ARG 92.A O no hydrogen 3.160 N/A PHE 97.A N ASP 93.A O no hydrogen 2.906 N/A LEU 98.A N LEU 94.A O no hydrogen 2.862 N/A ASP 99.A N ASP 95.A O no hydrogen 3.182 N/A GLU 100.A N ALA 96.A O no hydrogen 3.057 N/A ARG 101.A N PHE 97.A O no hydrogen 2.959 N/A ARG 101.A NH1.A GLU 104.A OE1 no hydrogen 3.202 N/A ARG 101.A NH2.A GLU 104.A OE1 no hydrogen 3.002 N/A LEU 102.A N LEU 98.A O no hydrogen 2.922 N/A ALA 103.A N ASP 99.A O no hydrogen 2.913 N/A GLU 104.A N GLU 100.A O no hydrogen 2.937 N/A GLU 105.A N ARG 101.A O no hydrogen 2.831 N/A GLY 106.A N ALA 103.A O no hydrogen 3.385 N/A LEU 107.A N LEU 102.A O no hydrogen 3.003 N/A GLU 110.A N GLU 110.A OE1.A no hydrogen 2.952 N/A ALA 111.A N PRO 108.A O no hydrogen 2.602 N/A LEU 112.A N PRO 109.A O no hydrogen 3.031 N/A ALA 113.A N LEU 21.A O no hydrogen 2.844 N/A LEU 114.A N GLY 137.A O no hydrogen 3.131 N/A VAL 115.A N VAL 23.A O no hydrogen 2.954 N/A GLY 116.A N VAL 139.A O no hydrogen 2.795 N/A PHE 117.A N LEU 25.A O no hydrogen 2.995 N/A SER 118.A N PHE 141.A O no hydrogen 2.855 N/A SER 118.A OG SER 142.A O no hydrogen 3.518 N/A SER 118.A OG HIS 201.A NE2 no hydrogen 2.969 N/A GLY 120.A N PHE 117.A O no hydrogen 2.892 N/A THR 121.A N SER 118.A O no hydrogen 2.731 N/A THR 121.A OG1 PHE 141.A O no hydrogen 2.886 N/A MET 122.A N SER 118.A O no hydrogen 3.156 N/A MET 123.A N GLN 119.A O no hydrogen 3.043 N/A ALA 124.A N GLY 120.A O no hydrogen 2.911 N/A LEU 125.A N THR 121.A O no hydrogen 2.907 N/A HIS 126.A N MET 122.A O no hydrogen 3.060 N/A HIS 126.A N MET 123.A O no hydrogen 3.204 N/A VAL 127.A N MET 123.A O no hydrogen 2.926 N/A ALA 128.A N ALA 124.A O no hydrogen 3.041 N/A ARG 130.A N VAL 127.A O no hydrogen 2.960 N/A ARG 130.A NE GLU 154.A OE1 no hydrogen 2.995 N/A ARG 130.A NH1 HIS 126.A O no hydrogen 2.881 N/A ARG 130.A NH2 GLU 154.A OE1 no hydrogen 2.815 N/A ARG 131.A N ALA 128.A O no hydrogen 3.116 N/A ARG 131.A NH1 ASP 95.A O no hydrogen 3.258 N/A ARG 131.A NH1 ASP 95.A OD1 no hydrogen 2.597 N/A ARG 131.A NH1 ASP 99.A OD1 no hydrogen 3.156 N/A ARG 131.A NH2 ASP 99.A OD1 no hydrogen 2.740 N/A ALA 136.A N LEU 112.A O no hydrogen 2.910 N/A ILE 138.A N PRO 160.A O no hydrogen 2.908 N/A VAL 139.A N LEU 114.A O no hydrogen 2.855 N/A GLY 140.A N LEU 162.A O no hydrogen 2.828 N/A PHE 141.A N GLY 116.A O no hydrogen 2.944 N/A SER 142.A N VAL 164.A O no hydrogen 2.757 N/A ARG 150.A N ALA 147.A O no hydrogen 3.099 N/A ARG 150.A NE GLU 154.A OE2 no hydrogen 3.271 N/A ARG 150.A NH2 GLU 154.A OE1 no hydrogen 3.512 N/A LEU 151.A N PRO 148.A O no hydrogen 3.125 N/A GLU 154.A N ARG 150.A O no hydrogen 3.076 N/A ALA 155.A N LEU 151.A O no hydrogen 2.952 N/A ARG 156.A N PRO 129.A O no hydrogen 2.750 N/A ARG 156.A NH1 ARG 130.A O no hydrogen 3.082 N/A SER 157.A N PRO 129.A O no hydrogen 2.863 N/A SER 157.A OG ARG 131.A O no hydrogen 3.035 N/A LYS 158.A NZ ALA 187.A O no hydrogen 2.700 N/A VAL 161.A N THR 190.A O no hydrogen 2.978 N/A LEU 162.A N ILE 138.A O no hydrogen 2.788 N/A LEU 163.A N TYR 192.A O no hydrogen 2.928 N/A VAL 164.A N GLY 140.A O no hydrogen 2.835 N/A HIS 165.A N HIS 194.A O no hydrogen 3.265 N/A HIS 165.A NE2 VAL 172.A O no hydrogen 2.795 N/A ASP 167.A N MET 196.A O no hydrogen 3.205 N/A ALA 168.A N THR 199.A O no hydrogen 2.900 N/A ASP 169.A N GLY 166.A O no hydrogen 3.238 N/A VAL 171.A N ASP 169.A OD2 no hydrogen 2.899 N/A VAL 172.A N ASP 169.A OD2 no hydrogen 2.813 N/A ASP 176.A N PRO 173.A O no hydrogen 2.868 N/A MET 177.A N PHE 174.A O no hydrogen 2.991 N/A LEU 179.A N ALA 175.A O no hydrogen 3.067 N/A ALA 180.A N ASP 176.A O no hydrogen 2.820 N/A GLY 181.A N MET 177.A O no hydrogen 2.805 N/A GLU 182.A N SER 178.A O no hydrogen 2.864 N/A ALA 183.A N LEU 179.A O no hydrogen 3.175 N/A LEU 184.A N ALA 180.A O no hydrogen 3.017 N/A ALA 185.A N GLY 181.A O no hydrogen 2.879 N/A GLU 186.A N GLU 182.A O no hydrogen 2.897 N/A ALA 187.A N ALA 183.A O no hydrogen 3.163 N/A ALA 187.A N LEU 184.A O no hydrogen 2.947 N/A GLY 188.A N ALA 185.A O no hydrogen 3.116 N/A PHE 189.A N LEU 184.A O no hydrogen 3.087 N/A THR 191.A OG1 PHE 189.A O no hydrogen 3.006 N/A TYR 192.A N VAL 161.A O no hydrogen 2.744 N/A HIS 194.A N LEU 163.A O no hydrogen 2.909 N/A HIS 194.A NE2 ASP 206.A OD2 no hydrogen 2.711 N/A MET 196.A N HIS 165.A O no hydrogen 2.836 N/A GLY 198.A N ASP 167.A OD1 no hydrogen 2.746 N/A THR 199.A N MET 196.A O no hydrogen 3.115 N/A HIS 201.A ND1 ASP 169.A OD1 no hydrogen 2.639 N/A LEU 208.A N ALA 204.A O no hydrogen 3.079 N/A SER 209.A N PRO 205.A O no hydrogen 2.840 N/A SER 209.A OG.A PRO 205.A O no hydrogen 3.074 N/A VAL 210.A N ASP 206.A O no hydrogen 3.095 N/A ALA 211.A N GLY 207.A O no hydrogen 3.060 N/A LEU 212.A N LEU 208.A O no hydrogen 2.923 N/A ALA 213.A N SER 209.A O no hydrogen 3.115 N/A PHE 214.A N VAL 210.A O no hydrogen 2.987 N/A LEU 215.A N ALA 211.A O no hydrogen 2.871 N/A LYS 216.A N LEU 212.A O no hydrogen 2.750 N/A GLU 217.A N ALA 213.A O no hydrogen 3.173 N/A ARG 218.A N PHE 214.A O no hydrogen 3.188 N/A ARG 218.A N LEU 215.A O no hydrogen 2.952 N/A ARG 218.A NE.A ALA 136.A O no hydrogen 2.731 N/A ARG 218.A NH2.A ALA 136.A O no hydrogen 2.864 N/A LEU 219.A N LEU 215.A O no hydrogen 2.805 N/A