Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ddb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 140.A OD1 no hydrogen 2.821 N/A THR 10.A N ASP 86.A OD2 no hydrogen 2.891 N/A THR 10.A OG1 ASP 86.A OD2 no hydrogen 2.832 N/A ALA 11.A N LEU 8.A O no hydrogen 3.126 N/A GLY 12.A N GLY 9.A O no hydrogen 3.079 N/A ASN 13.A N THR 10.A O no hydrogen 3.054 N/A TYR 14.A N ALA 11.A O no hydrogen 3.291 N/A ALA 15.A N ALA 33.A O no hydrogen 2.737 N/A ILE 16.A N ALA 33.A O no hydrogen 3.191 N/A LEU 17.A N ILE 207.A O no hydrogen 2.852 N/A ALA 18.A N GLY 35.A O no hydrogen 3.093 N/A SER 19.A N THR 211.A O no hydrogen 3.100 N/A SER 19.A OG SER 37.A O no hydrogen 2.909 N/A TYR 20.A N THR 211.A O no hydrogen 2.919 N/A VAL 22.A N PHE 43.A O no hydrogen 2.996 N/A SER 23.A N VAL 213.A O no hydrogen 3.009 N/A THR 24.A N THR 45.A O no hydrogen 2.975 N/A THR 24.A OG1 SER 28.A OG no hydrogen 2.712 N/A THR 24.A OG1 GLN 62.A OE1 no hydrogen 2.689 N/A VAL 25.A N LEU 215.A O no hydrogen 2.914 N/A GLN 27.A NE2 THR 61.A OG1 no hydrogen 3.113 N/A SER 28.A N GLN 62.A OE1 no hydrogen 2.906 N/A SER 28.A OG THR 24.A OG1 no hydrogen 2.712 N/A ALA 29.A N ALA 218.A O no hydrogen 2.962 N/A ILE 30.A N GLN 62.A O no hydrogen 2.874 N/A THR 31.A N VAL 220.A O no hydrogen 2.809 N/A GLY 32.A N THR 64.A O no hydrogen 2.877 N/A VAL 34.A N GLN 66.A O no hydrogen 3.062 N/A GLY 35.A N ILE 16.A O no hydrogen 2.972 N/A ILE 36.A N THR 68.A O no hydrogen 3.008 N/A SER 37.A N ALA 18.A O no hydrogen 3.127 N/A ALA 39.A N SER 19.A O no hydrogen 3.273 N/A GLY 41.A N ASP 71.A OD1 no hydrogen 2.745 N/A PHE 43.A N ALA 40.A O no hydrogen 3.014 N/A LEU 44.A N GLY 41.A O no hydrogen 2.999 N/A THR 45.A N VAL 22.A O no hydrogen 2.970 N/A THR 50.A N THR 59.A O no hydrogen 2.850 N/A SER 52.A N PHE 57.A O no hydrogen 3.012 N/A SER 52.A OG PHE 57.A O no hydrogen 2.921 N/A THR 54.A OG1 THR 56.A OG1 no hydrogen 2.630 N/A GLY 55.A N SER 52.A O no hydrogen 2.995 N/A THR 56.A N THR 54.A OG1 no hydrogen 3.215 N/A THR 56.A OG1 THR 54.A OG1 no hydrogen 2.630 N/A SER 58.A N LEU 67.A O no hydrogen 2.919 N/A SER 58.A OG TYR 72.A OH no hydrogen 2.823 N/A THR 59.A N THR 50.A O no hydrogen 2.858 N/A SER 60.A OG PHE 47.A O no hydrogen 2.551 N/A GLN 62.A N SER 60.A OG no hydrogen 3.182 N/A GLN 62.A NE2 GLY 46.A O no hydrogen 2.874 N/A VAL 63.A N SER 60.A O no hydrogen 3.086 N/A THR 64.A N ILE 30.A O no hydrogen 2.828 N/A THR 64.A OG1 ILE 30.A O no hydrogen 3.275 N/A LEU 67.A N SER 58.A O no hydrogen 2.911 N/A THR 68.A N VAL 34.A O no hydrogen 2.846 N/A THR 68.A OG1 VAL 34.A O no hydrogen 3.558 N/A ALA 70.A N ALA 39.A O no hydrogen 3.493 N/A TYR 72.A N ALA 69.A O no hydrogen 3.097 N/A TYR 72.A OH SER 58.A OG no hydrogen 2.823 N/A GLY 73.A N GLY 55.A O no hydrogen 2.934 N/A THR 76.A N GLY 73.A O no hydrogen 2.971 N/A THR 76.A OG1 THR 56.A O no hydrogen 2.567 N/A THR 76.A OG1 GLY 73.A O no hydrogen 3.431 N/A ILE 79.A N PRO 75.A O no hydrogen 3.220 N/A LEU 80.A N THR 76.A O no hydrogen 3.046 N/A THR 81.A N PRO 77.A O no hydrogen 2.930 N/A THR 81.A OG1 PRO 77.A O no hydrogen 3.046 N/A THR 82.A N SER 78.A O no hydrogen 3.133 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.407 N/A ALA 83.A N ILE 79.A O no hydrogen 3.038 N/A ILE 84.A N LEU 80.A O no hydrogen 2.748 N/A GLY 85.A N THR 81.A O no hydrogen 3.022 N/A ASP 86.A N THR 82.A O no hydrogen 2.880 N/A MET 87.A N ALA 83.A O no hydrogen 2.914 N/A GLY 88.A N ILE 84.A O no hydrogen 3.050 N/A THR 89.A N GLY 85.A O no hydrogen 2.988 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.169 N/A ALA 90.A N ASP 86.A O no hydrogen 2.908 N/A TYR 91.A N MET 87.A O no hydrogen 2.891 N/A THR 92.A N GLY 88.A O no hydrogen 3.129 N/A THR 92.A OG1 GLY 88.A O no hydrogen 3.257 N/A ASN 93.A N THR 89.A O no hydrogen 2.826 N/A GLY 94.A N ALA 90.A O no hydrogen 2.931 N/A ALA 95.A N TYR 91.A O no hydrogen 2.795 N/A THR 96.A N THR 92.A O no hydrogen 3.068 N/A THR 96.A OG1 THR 92.A O no hydrogen 2.699 N/A ARG 97.A NE ASN 93.A O no hydrogen 3.222 N/A ARG 97.A NE ASN 93.A OD1 no hydrogen 2.965 N/A ARG 97.A NH1 THR 4.A O no hydrogen 2.795 N/A ARG 97.A NH2 THR 4.A O no hydrogen 2.792 N/A ARG 97.A NH2 ALA 5.A O no hydrogen 3.039 N/A ARG 97.A NH2 ASN 93.A OD1 no hydrogen 2.851 N/A ASP 101.A N LEU 119.A O no hydrogen 2.713 N/A PHE 102.A N LEU 119.A O no hydrogen 3.194 N/A GLU 104.A N LYS 121.A O no hydrogen 2.956 N/A THR 107.A N GLU 104.A O no hydrogen 2.981 N/A GLY 108.A N ILE 105.A O no hydrogen 2.969 N/A ALA 109.A N TYR 106.A O no hydrogen 2.980 N/A LEU 110.A N GLY 127.A O no hydrogen 2.944 N/A GLY 112.A N ASP 131.A O no hydrogen 2.830 N/A THR 113.A N LEU 110.A O no hydrogen 3.181 N/A THR 113.A OG1 LEU 110.A O no hydrogen 2.754 N/A LEU 115.A N THR 133.A O no hydrogen 2.934 N/A GLY 118.A N THR 141.A O no hydrogen 3.113 N/A LEU 119.A N ASP 101.A OD2 no hydrogen 2.747 N/A TYR 120.A N ILE 143.A O no hydrogen 2.795 N/A TYR 120.A OH LEU 116.A O no hydrogen 2.490 N/A LYS 121.A N PHE 102.A O no hydrogen 2.903 N/A LYS 121.A NZ ASP 147.A OD1 no hydrogen 2.985 N/A TRP 122.A N GLN 145.A O no hydrogen 2.807 N/A TRP 122.A NE1 ILE 105.A O no hydrogen 2.865 N/A THR 123.A N GLU 104.A OE1 no hydrogen 2.881 N/A THR 123.A N GLU 104.A OE2 no hydrogen 3.406 N/A THR 123.A OG1 GLU 104.A OE1 no hydrogen 3.335 N/A THR 123.A OG1 GLU 104.A OE2 no hydrogen 2.538 N/A SER 124.A OG SER 125.A O no hydrogen 2.872 N/A VAL 126.A N THR 149.A O no hydrogen 2.888 N/A GLY 127.A N GLY 108.A O no hydrogen 2.960 N/A PHE 132.A N LYS 157.A O no hydrogen 3.079 N/A THR 133.A N THR 113.A O no hydrogen 2.994 N/A ILE 134.A N THR 159.A O no hydrogen 2.798 N/A SER 135.A N LEU 115.A O no hydrogen 3.089 N/A GLY 136.A N ALA 161.A O no hydrogen 3.114 N/A THR 137.A N ASP 140.A OD2 no hydrogen 2.900 N/A THR 137.A OG1 THR 139.A OG1 no hydrogen 3.196 N/A THR 139.A N THR 137.A OG1 no hydrogen 3.093 N/A THR 139.A OG1 THR 137.A OG1 no hydrogen 3.196 N/A ASP 140.A N THR 137.A O no hydrogen 3.378 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.266 N/A THR 141.A N ALA 1.A O no hydrogen 2.985 N/A THR 141.A OG1 ALA 1.A O no hydrogen 3.554 N/A THR 141.A OG1 PRO 3.A O no hydrogen 2.671 N/A TRP 142.A N ASN 168.A O no hydrogen 3.001 N/A TRP 142.A NE1 LEU 115.A O no hydrogen 3.150 N/A ILE 143.A N GLY 118.A O no hydrogen 3.122 N/A PHE 144.A N ILE 170.A O no hydrogen 2.819 N/A GLN 145.A N TYR 120.A O no hydrogen 2.824 N/A GLN 145.A NE2 GLY 94.A O no hydrogen 2.954 N/A GLN 145.A NE2 ARG 97.A O no hydrogen 3.071 N/A ILE 146.A N VAL 172.A O no hydrogen 3.025 N/A ASP 147.A N TRP 122.A O no hydrogen 3.093 N/A GLY 148.A N SER 124.A O no hydrogen 3.072 N/A LEU 150.A N ALA 176.A O no hydrogen 3.157 N/A GLY 151.A N VAL 126.A O no hydrogen 3.019 N/A LEU 152.A N SER 178.A O no hydrogen 3.312 N/A ALA 153.A N ALA 128.A O no hydrogen 3.105 N/A GLY 155.A N ALA 181.A O no hydrogen 2.853 N/A LYS 156.A N ALA 153.A O no hydrogen 3.036 N/A LYS 157.A N ASP 131.A OD1 no hydrogen 2.770 N/A ILE 158.A N GLN 184.A O no hydrogen 2.969 N/A THR 159.A N PHE 132.A O no hydrogen 2.920 N/A ALA 161.A N ILE 134.A O no hydrogen 2.983 N/A GLN 165.A NE2 SER 138.A O no hydrogen 2.859 N/A ASN 168.A N GLN 165.A O no hydrogen 2.927 N/A ILE 169.A N ALA 166.A O no hydrogen 3.096 N/A ILE 170.A N TRP 142.A O no hydrogen 2.951 N/A TRP 171.A N VAL 188.A O no hydrogen 2.872 N/A TRP 171.A NE1 GLU 186.A O no hydrogen 2.927 N/A VAL 172.A N PHE 144.A O no hydrogen 2.803 N/A VAL 173.A N LEU 190.A O no hydrogen 2.891 N/A ALA 174.A N ILE 146.A O no hydrogen 3.002 N/A GLY 175.A N GLY 148.A O no hydrogen 2.835 N/A VAL 177.A N ALA 194.A O no hydrogen 2.962 N/A SER 178.A N LEU 150.A O no hydrogen 2.905 N/A SER 178.A OG GLU 180.A OE1 no hydrogen 2.822 N/A ILE 179.A N THR 196.A O no hydrogen 2.883 N/A GLU 180.A N LEU 152.A O no hydrogen 2.905 N/A ALA 183.A N GLU 180.A O no hydrogen 3.188 N/A GLN 184.A N LYS 156.A O no hydrogen 2.900 N/A PHE 185.A N SER 202.A O no hydrogen 2.881 N/A GLY 187.A N ASN 204.A O no hydrogen 2.863 N/A VAL 188.A N ILE 169.A O no hydrogen 2.850 N/A ILE 189.A N ARG 206.A O no hydrogen 2.847 N/A LEU 190.A N TRP 171.A O no hydrogen 2.791 N/A ALA 191.A N LEU 208.A O no hydrogen 2.936 N/A LYS 192.A N VAL 173.A O no hydrogen 2.874 N/A LYS 192.A NZ GLN 210.A OE1 no hydrogen 2.836 N/A VAL 195.A N SER 212.A O no hydrogen 3.022 N/A THR 196.A N VAL 177.A O no hydrogen 2.884 N/A LEU 197.A N ALA 214.A O no hydrogen 2.904 N/A LYS 198.A N ILE 179.A O no hydrogen 2.896 N/A LYS 198.A NZ GLU 180.A OE1 no hydrogen 3.387 N/A LYS 198.A NZ GLU 180.A OE2 no hydrogen 2.887 N/A THR 199.A OG1 GLN 216.A OE1 no hydrogen 3.487 N/A GLY 200.A N GLN 216.A O no hydrogen 3.262 N/A GLY 200.A N SER 217.A O no hydrogen 3.121 N/A SER 201.A N LYS 198.A O no hydrogen 2.874 N/A SER 201.A OG LYS 198.A O no hydrogen 2.641 N/A SER 202.A N ALA 183.A O no hydrogen 2.905 N/A LEU 203.A N THR 219.A O no hydrogen 2.796 N/A ASN 204.A N PHE 185.A O no hydrogen 3.087 N/A ASN 204.A ND2 GLU 186.A OE2 no hydrogen 3.059 N/A GLY 205.A N VAL 221.A O no hydrogen 2.958 N/A ARG 206.A NH1 TYR 14.A O no hydrogen 2.774 N/A ARG 206.A NH1 GLN 222.A OE1 no hydrogen 2.959 N/A ILE 207.A N ALA 15.A O no hydrogen 2.853 N/A LEU 208.A N ILE 189.A O no hydrogen 2.853 N/A ALA 209.A N LEU 17.A O no hydrogen 2.807 N/A GLN 210.A N ALA 191.A O no hydrogen 3.015 N/A SER 212.A N THR 211.A OG1 no hydrogen 2.626 N/A VAL 213.A N ALA 21.A O no hydrogen 3.017 N/A ALA 214.A N VAL 195.A O no hydrogen 2.891 N/A LEU 215.A N SER 23.A O no hydrogen 2.802 N/A GLN 216.A N LEU 197.A O no hydrogen 2.897 N/A SER 217.A N VAL 25.A O no hydrogen 2.803 N/A ALA 218.A N SER 28.A OG no hydrogen 3.135 N/A THR 219.A N SER 201.A O no hydrogen 2.931 N/A VAL 220.A N ALA 29.A O no hydrogen 2.968 N/A VAL 221.A N LEU 203.A O no hydrogen 2.915 N/A GLN 222.A N THR 31.A O no hydrogen 3.148 N/A LYS 223.A N GLY 205.A O no hydrogen 3.200 N/A