Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1loq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 183.A O no hydrogen 2.980 N/A ARG 1.A NH2 LEU 179.A O no hydrogen 3.150 N/A ARG 1.A NH2 ALA 182.A O no hydrogen 3.073 N/A ILE 3.A N ILE 185.A O no hydrogen 2.883 N/A LEU 4.A N THR 27.A O no hydrogen 3.240 N/A ALA 5.A N VAL 187.A O no hydrogen 2.860 N/A MET 6.A N LYS 29.A O no hydrogen 2.958 N/A ARG 11.A N GLU 38.A OE2 no hydrogen 2.790 N/A ARG 11.A NE GLU 45.A OE1 no hydrogen 2.850 N/A ARG 11.A NE GLU 45.A OE2 no hydrogen 3.179 N/A ARG 11.A NH2 GLU 45.A OE2 no hydrogen 2.571 N/A ASP 13.A N ASN 10.A OD1 no hydrogen 2.719 N/A ALA 14.A N ASN 10.A O no hydrogen 2.870 N/A LEU 15.A N ARG 11.A O no hydrogen 2.894 N/A ARG 16.A N ASP 12.A O no hydrogen 2.974 N/A ARG 16.A NH1 ASP 13.A OD1 no hydrogen 3.189 N/A VAL 17.A N ASP 13.A O no hydrogen 2.999 N/A THR 18.A N ALA 14.A O no hydrogen 3.033 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.762 N/A GLY 19.A N LEU 15.A O no hydrogen 2.972 N/A GLU 20.A N ARG 16.A O no hydrogen 2.977 N/A VAL 21.A N VAL 17.A O no hydrogen 3.095 N/A VAL 21.A N THR 18.A O no hydrogen 3.329 N/A ARG 22.A N GLY 19.A O no hydrogen 3.513 N/A ARG 22.A NE PHE 50.A O no hydrogen 3.287 N/A ARG 22.A NH1 ARG 22.A O no hydrogen 2.620 N/A TYR 24.A N VAL 21.A O no hydrogen 2.874 N/A ILE 25.A N ARG 22.A O no hydrogen 3.443 N/A ASP 26.A N LEU 2.A O no hydrogen 3.437 N/A THR 27.A OG1 ASP 26.A OD2 no hydrogen 3.104 N/A VAL 28.A N ARG 52.A O no hydrogen 2.905 N/A LYS 29.A N LEU 4.A O no hydrogen 2.755 N/A LYS 29.A NZ ASP 56.A OD2 no hydrogen 2.648 N/A ILE 30.A N ILE 54.A O no hydrogen 2.870 N/A VAL 35.A N GLY 31.A O no hydrogen 3.067 N/A LEU 36.A N TYR 32.A O no hydrogen 2.818 N/A SER 37.A N LEU 34.A O no hydrogen 3.206 N/A SER 37.A OG PRO 33.A O no hydrogen 2.962 N/A GLU 38.A N LEU 34.A O no hydrogen 2.873 N/A GLY 39.A N VAL 35.A O no hydrogen 2.753 N/A ILE 42.A N GLY 39.A O no hydrogen 3.196 N/A ILE 43.A N MET 40.A O no hydrogen 3.099 N/A GLU 45.A N ASP 41.A O no hydrogen 3.124 N/A PHE 46.A N ILE 42.A O no hydrogen 2.979 N/A ARG 47.A N ILE 43.A O no hydrogen 3.014 N/A LYS 48.A N ALA 44.A O no hydrogen 2.960 N/A ARG 49.A N GLU 45.A O no hydrogen 2.860 N/A PHE 50.A N PHE 46.A O no hydrogen 3.000 N/A GLY 51.A N ARG 47.A O no hydrogen 2.924 N/A ARG 52.A NH1 ASP 79.A OD1 no hydrogen 2.801 N/A ILE 53.A N ASP 79.A OD2 no hydrogen 2.778 N/A ILE 54.A N VAL 28.A O no hydrogen 3.002 N/A ALA 55.A N ALA 80.A O no hydrogen 2.811 N/A ASP 56.A N ILE 30.A O no hydrogen 2.803 N/A PHE 57.A N ALA 55.A O no hydrogen 3.006 N/A LYS 58.A NZ ASP 56.A O no hydrogen 3.494 N/A LYS 58.A NZ ASP 56.A OD1 no hydrogen 2.803 N/A LYS 58.A NZ ASP 56.A OD2 no hydrogen 2.797 N/A VAL 59.A N ILE 82.A O no hydrogen 3.318 N/A ASP 61.A N ASN 66.A OD1 no hydrogen 2.882 N/A ILE 62.A N ASP 61.A OD1 no hydrogen 2.811 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.796 N/A ASN 66.A N ILE 62.A O no hydrogen 2.936 N/A ASN 66.A ND2 SER 91.A O no hydrogen 2.981 N/A GLU 67.A N.A PRO 63.A O no hydrogen 2.939 N/A GLU 67.A N.B PRO 63.A O no hydrogen 2.953 N/A LYS 68.A N GLU 64.A O no hydrogen 3.308 N/A ILE 69.A N THR 65.A O no hydrogen 2.863 N/A CYS 70.A N ASN 66.A O no hydrogen 2.909 N/A CYS 70.A SG ASN 66.A O no hydrogen 3.407 N/A ARG 71.A N GLU 67.A O.A no hydrogen 2.914 N/A ARG 71.A N GLU 67.A O.B no hydrogen 2.894 N/A ARG 71.A NH1 GLU 67.A OE1.A no hydrogen 2.930 N/A ARG 71.A NH2 GLU 67.A OE1.A no hydrogen 2.842 N/A ARG 71.A NH2 GLU 101.A OE2 no hydrogen 2.987 N/A ALA 72.A N LYS 68.A O no hydrogen 3.098 N/A THR 73.A N ILE 69.A O no hydrogen 3.049 N/A THR 73.A OG1 ILE 69.A O no hydrogen 2.836 N/A PHE 74.A N CYS 70.A O no hydrogen 2.871 N/A LYS 75.A N ARG 71.A O no hydrogen 2.876 N/A ALA 76.A N ALA 72.A O no hydrogen 3.040 N/A GLY 77.A N PHE 74.A O no hydrogen 2.881 N/A ALA 78.A N THR 73.A O no hydrogen 3.282 N/A ASP 79.A N ILE 53.A O no hydrogen 2.886 N/A ALA 80.A N ILE 53.A O no hydrogen 3.347 N/A ILE 81.A N GLU 105.A O no hydrogen 3.046 N/A ILE 82.A N ALA 55.A O no hydrogen 2.992 N/A VAL 83.A N PHE 107.A O no hydrogen 2.886 N/A HIS 84.A N VAL 59.A O no hydrogen 2.892 N/A GLY 85.A N LEU 109.A O no hydrogen 3.408 N/A GLY 88.A N GLY 85.A O no hydrogen 2.999 N/A SER 91.A OG ASP 61.A O no hydrogen 2.754 N/A VAL 92.A N GLY 88.A O no hydrogen 3.212 N/A ARG 93.A N ALA 89.A O no hydrogen 2.790 N/A ARG 93.A NH2 LEU 135.A O no hydrogen 3.079 N/A ALA 94.A N ASP 90.A O no hydrogen 3.022 N/A CYS 95.A SG SER 91.A O no hydrogen 3.494 N/A LEU 96.A N VAL 92.A O no hydrogen 2.999 N/A ASN 97.A N ARG 93.A O no hydrogen 2.836 N/A VAL 98.A N ALA 94.A O no hydrogen 3.301 N/A ALA 99.A N CYS 95.A O no hydrogen 2.965 N/A GLU 100.A N LEU 96.A O no hydrogen 2.969 N/A GLU 101.A N ASN 97.A O no hydrogen 3.105 N/A MET 102.A N.A VAL 98.A O no hydrogen 3.018 N/A MET 102.A N.B VAL 98.A O no hydrogen 3.010 N/A GLY 103.A N GLU 100.A O no hydrogen 3.387 N/A ARG 104.A N ALA 99.A O no hydrogen 2.838 N/A ARG 104.A NH2 PHE 74.A O no hydrogen 3.361 N/A GLU 105.A N ASP 79.A O no hydrogen 3.223 N/A PHE 107.A N ILE 81.A O no hydrogen 2.857 N/A LEU 108.A N ASN 139.A O no hydrogen 2.866 N/A LEU 109.A N VAL 83.A O no hydrogen 2.874 N/A THR 110.A N VAL 141.A O no hydrogen 3.164 N/A THR 110.A OG1 VAL 141.A O no hydrogen 3.283 N/A SER 113.A OG GLN 171.A OE1 no hydrogen 2.597 N/A ALA 117.A N HIS 114.A O no hydrogen 3.029 N/A GLU 118.A N PRO 115.A O no hydrogen 3.097 N/A MET 119.A N GLY 116.A O no hydrogen 2.997 N/A GLN 122.A N ALA 117.A O no hydrogen 2.912 N/A GLN 122.A NE2 GLU 111.A OE1 no hydrogen 2.950 N/A ALA 124.A N ILE 121.A O no hydrogen 2.974 N/A ALA 125.A N GLN 122.A O no hydrogen 3.189 N/A ILE 128.A N ALA 124.A O no hydrogen 2.855 N/A ALA 129.A N ALA 125.A O no hydrogen 2.893 N/A ARG 130.A N ASP 126.A O no hydrogen 2.893 N/A MET 131.A N GLU 127.A O no hydrogen 2.878 N/A GLY 132.A N ILE 128.A O no hydrogen 2.981 N/A VAL 133.A N ALA 129.A O no hydrogen 2.953 N/A ASP 134.A N ARG 130.A O no hydrogen 2.891 N/A LEU 135.A N MET 131.A O no hydrogen 2.918 N/A LEU 135.A N GLY 132.A O no hydrogen 3.137 N/A GLY 136.A N VAL 133.A O no hydrogen 3.074 N/A VAL 137.A N GLY 132.A O no hydrogen 2.944 N/A ASN 139.A ND2 GLU 105.A OE1 no hydrogen 3.079 N/A ASN 139.A ND2 VAL 106.A O no hydrogen 3.593 N/A TYR 140.A N PHE 162.A O no hydrogen 2.779 N/A TYR 140.A OH VAL 137.A O no hydrogen 2.796 N/A VAL 141.A N LEU 108.A O no hydrogen 2.912 N/A GLY 142.A N ILE 164.A O no hydrogen 3.184 N/A SER 144.A N PRO 166.A O no hydrogen 2.945 N/A SER 144.A OG THR 178.A OG1 no hydrogen 2.687 N/A THR 145.A OG1 SER 113.A O no hydrogen 2.718 N/A ARG 146.A N PRO 143.A O no hydrogen 3.268 N/A ARG 146.A NE GLU 118.A OE2 no hydrogen 3.420 N/A ARG 146.A NH1 GLU 111.A OE1 no hydrogen 3.059 N/A ARG 146.A NH1 MET 112.A O no hydrogen 2.773 N/A ARG 146.A NH2 HIS 114.A O no hydrogen 2.790 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.728 N/A ARG 149.A N ARG 146.A O no hydrogen 2.878 N/A ARG 149.A NE GLU 111.A OE2 no hydrogen 2.779 N/A ARG 149.A NH2 GLU 111.A OE2 no hydrogen 3.398 N/A ARG 149.A NH2 ASP 126.A OD1 no hydrogen 2.860 N/A LEU 150.A N ARG 146.A O no hydrogen 2.961 N/A SER 151.A N PRO 147.A O no hydrogen 2.826 N/A ARG 152.A N GLU 148.A O no hydrogen 3.129 N/A ARG 152.A NE ASP 126.A OD2 no hydrogen 3.034 N/A ARG 152.A NH2 ASP 126.A OD2 no hydrogen 3.530 N/A LEU 153.A N ARG 149.A O no hydrogen 2.883 N/A ARG 154.A N LEU 150.A O no hydrogen 2.923 N/A ARG 154.A NE PHE 181.A O no hydrogen 2.950 N/A ARG 154.A NH1 GLY 158.A O no hydrogen 2.872 N/A ARG 154.A NH1 SER 161.A O no hydrogen 2.820 N/A ARG 154.A NH2 PHE 181.A O no hydrogen 2.968 N/A ARG 154.A NH2 ASP 183.A OD2 no hydrogen 2.824 N/A GLU 155.A N SER 151.A O no hydrogen 2.891 N/A ILE 156.A N ARG 152.A O no hydrogen 3.120 N/A ILE 157.A N LEU 153.A O no hydrogen 3.003 N/A GLY 158.A N ARG 154.A O no hydrogen 2.966 N/A SER 161.A OG ILE 157.A O no hydrogen 2.978 N/A PHE 162.A N LYS 138.A O no hydrogen 2.890 N/A LEU 163.A N ASP 183.A OD2 no hydrogen 2.857 N/A ILE 164.A N TYR 140.A O no hydrogen 2.903 N/A SER 165.A N ALA 184.A O no hydrogen 3.003 N/A SER 165.A OG GLY 142.A O no hydrogen 2.809 N/A GLY 169.A N GLY 173.A O no hydrogen 2.931 N/A GLY 172.A N GLY 169.A O no hydrogen 2.844 N/A GLY 173.A N GLY 167.A O no hydrogen 2.815 N/A GLU 177.A N ASP 174.A OD2 no hydrogen 2.911 N/A THR 178.A N ASP 174.A O no hydrogen 3.010 N/A THR 178.A OG1 SER 144.A OG no hydrogen 2.687 N/A THR 178.A OG1 ASP 174.A O no hydrogen 2.697 N/A LEU 179.A N PRO 175.A O no hydrogen 2.967 N/A ARG 180.A N GLU 177.A O no hydrogen 3.143 N/A ARG 180.A NH1 GLU 177.A OE2 no hydrogen 2.940 N/A PHE 181.A N THR 178.A O no hydrogen 3.080 N/A ALA 182.A N THR 178.A O no hydrogen 2.883 N/A ASP 183.A N LEU 163.A O no hydrogen 2.750 N/A ALA 184.A N LEU 163.A O no hydrogen 3.366 N/A ILE 185.A N ARG 1.A O no hydrogen 2.891 N/A ILE 186.A N SER 165.A O no hydrogen 2.890 N/A VAL 187.A N ILE 3.A O no hydrogen 2.896 N/A ILE 191.A N GLY 188.A O no hydrogen 2.903 N/A TYR 192.A N GLY 188.A O no hydrogen 2.905 N/A LEU 193.A N ARG 189.A O no hydrogen 2.966 N/A ALA 194.A N ILE 191.A O no hydrogen 3.167 N/A ALA 199.A N ASN 196.A OD1 no hydrogen 2.942 N/A ALA 200.A N ASN 196.A O no hydrogen 2.877 N/A ALA 201.A N PRO 197.A O no hydrogen 2.851 N/A ALA 202.A N ALA 198.A O no hydrogen 2.900 N/A GLY 203.A N ALA 199.A O no hydrogen 2.847 N/A ILE 204.A N ALA 200.A O no hydrogen 3.007 N/A ILE 205.A N ALA 201.A O no hydrogen 3.054 N/A GLU 206.A N ALA 202.A O no hydrogen 2.854 N/A SER 207.A N GLY 203.A O no hydrogen 2.999 N/A SER 207.A N ILE 204.A O no hydrogen 3.186 N/A SER 207.A OG ILE 204.A O no hydrogen 2.627 N/A ILE 208.A N ILE 205.A O no hydrogen 3.184 N/A