Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ejg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LEU 4.A O no hydrogen 3.290 N/A THR 6.A OG1 ILE 9.A O no hydrogen 2.595 N/A SER 7.A N ASP 165.A OD2 no hydrogen 3.182 N/A ILE 8.A N ASP 165.A OD1 no hydrogen 3.001 N/A ILE 9.A N ASP 165.A OD1 no hydrogen 2.903 N/A GLY 10.A N GLY 34.A O no hydrogen 2.696 N/A ILE 14.A N VAL 36.A O no hydrogen 2.635 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.265 N/A PHE 16.A N VAL 38.A O no hydrogen 2.910 N/A ILE 19.A N LYS 41.A O no hydrogen 3.063 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.683 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.258 N/A THR 22.A OG1 SER 63.A OG no hydrogen 2.660 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 3.530 N/A GLU 24.A N SER 21.A OG no hydrogen 3.382 N/A PHE 25.A N SER 21.A O no hydrogen 3.314 N/A ALA 26.A N THR 22.A O no hydrogen 2.902 N/A LYS 27.A N ASN 23.A O no hydrogen 2.952 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.002 N/A LYS 27.A NZ GLU 118.A OE2 no hydrogen 3.181 N/A THR 28.A N GLU 24.A O no hydrogen 2.868 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.262 N/A THR 28.A OG1 PHE 25.A O no hydrogen 3.303 N/A SER 29.A OG PHE 25.A O no hydrogen 3.128 N/A GLY 34.A N VAL 65.A O no hydrogen 2.531 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.017 N/A THR 35.A OG1 GLU 32.A OE2 no hydrogen 2.868 N/A VAL 36.A N ARG 12.A O no hydrogen 2.879 N/A ILE 37.A N SER 63.A O no hydrogen 2.712 N/A VAL 38.A N ILE 14.A O no hydrogen 2.992 N/A ALA 39.A N TRP 61.A O no hydrogen 3.292 N/A ASP 40.A N PHE 16.A O no hydrogen 2.992 N/A GLN 42.A N SER 55.A O no hydrogen 3.321 N/A GLN 42.A NE2 SER 55.A OG no hydrogen 3.064 N/A THR 43.A N ILE 19.A O no hydrogen 2.759 N/A MET 44.A N THR 20.A O no hydrogen 2.654 N/A GLY 47.A N ARG 51.A O no hydrogen 3.060 N/A ARG 51.A N ALA 48.A O no hydrogen 3.287 N/A ARG 51.A NH1 ALA 48.A O no hydrogen 3.361 N/A LYS 52.A NZ GLU 54.A OE2 no hydrogen 3.044 N/A TRP 53.A N GLY 45.A O no hydrogen 3.335 N/A SER 55.A OG TRP 53.A O no hydrogen 3.227 N/A LEU 60.A N LEU 130.A O no hydrogen 3.092 N/A LEU 62.A N ILE 128.A O no hydrogen 3.181 N/A SER 63.A N ILE 37.A O no hydrogen 2.748 N/A SER 63.A OG THR 22.A OG1 no hydrogen 2.660 N/A SER 63.A OG ASN 23.A OD1 no hydrogen 2.788 N/A ILE 64.A N LEU 126.A O no hydrogen 2.755 N/A VAL 65.A N THR 35.A O no hydrogen 2.949 N/A LEU 66.A N ILE 124.A O no hydrogen 3.034 N/A LYS 73.A NZ ASP 74.A OD1 no hydrogen 3.217 N/A ASP 74.A N PRO 71.A O no hydrogen 2.788 N/A LEU 75.A N GLN 72.A O no hydrogen 2.987 N/A LYS 77.A N ASP 74.A O no hydrogen 3.119 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.046 N/A LYS 77.A NZ ASP 206.A O no hydrogen 3.118 N/A LEU 81.A N LYS 77.A O no hydrogen 3.021 N/A GLY 82.A N ILE 78.A O no hydrogen 3.462 N/A ALA 83.A N VAL 79.A O no hydrogen 3.170 N/A VAL 84.A N PHE 80.A O no hydrogen 2.874 N/A GLY 85.A N LEU 81.A O no hydrogen 2.894 N/A VAL 86.A N GLY 82.A O no hydrogen 2.987 N/A VAL 87.A N ALA 83.A O no hydrogen 2.842 N/A GLU 88.A N VAL 84.A O no hydrogen 3.039 N/A THR 89.A N GLY 85.A O no hydrogen 3.305 N/A THR 89.A N VAL 86.A O no hydrogen 2.865 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.259 N/A THR 89.A OG1 SER 159.A OG no hydrogen 3.316 N/A LEU 90.A N VAL 86.A O no hydrogen 2.980 N/A LYS 91.A N VAL 87.A O no hydrogen 2.996 N/A GLU 92.A N GLU 88.A O no hydrogen 3.387 N/A PHE 93.A N THR 89.A O no hydrogen 3.326 N/A SER 94.A N LYS 91.A O no hydrogen 3.050 N/A ILE 95.A N LEU 90.A O no hydrogen 2.671 N/A ARG 98.A N LEU 106.A O no hydrogen 2.762 N/A ARG 98.A NE ASP 96.A OD1 no hydrogen 2.922 N/A ARG 98.A NH2 ASP 96.A OD2 no hydrogen 2.960 N/A ILE 99.A N ASN 185.A O no hydrogen 2.623 N/A LYS 100.A N ASP 104.A O no hydrogen 2.782 N/A TRP 101.A NE1 GLY 208.A O no hydrogen 2.701 N/A ASN 103.A ND2 VAL 115.A O no hydrogen 2.898 N/A ASP 104.A N LYS 100.A O no hydrogen 3.253 N/A VAL 105.A N ALA 113.A O no hydrogen 3.181 N/A LEU 106.A N ARG 98.A O no hydrogen 2.809 N/A VAL 107.A N LYS 110.A O no hydrogen 3.043 N/A LYS 110.A N VAL 107.A O no hydrogen 3.141 N/A LYS 111.A NZ ASP 104.A OD1 no hydrogen 2.810 N/A ILE 112.A N VAL 105.A O no hydrogen 3.195 N/A GLY 114.A N GLY 129.A O no hydrogen 2.985 N/A VAL 115.A N ASN 103.A O no hydrogen 2.673 N/A LEU 116.A N GLY 127.A O no hydrogen 2.968 N/A GLU 118.A N VAL 125.A O no hydrogen 2.947 N/A LYS 120.A N LYS 123.A O no hydrogen 2.804 N/A LYS 123.A N LYS 120.A O no hydrogen 2.844 N/A LYS 123.A NZ ALA 26.A O no hydrogen 3.453 N/A LYS 123.A NZ SER 29.A O no hydrogen 3.068 N/A ILE 124.A N LEU 66.A O no hydrogen 3.202 N/A VAL 125.A N GLU 118.A O no hydrogen 2.826 N/A LEU 126.A N ILE 64.A O no hydrogen 3.005 N/A GLY 127.A N LEU 116.A O no hydrogen 2.897 N/A ILE 128.A N LEU 62.A O no hydrogen 2.933 N/A GLY 129.A N GLY 114.A O no hydrogen 3.119 N/A LEU 130.A N LEU 60.A O no hydrogen 3.043 N/A ASN 131.A N ILE 112.A O no hydrogen 2.800 N/A ASN 131.A ND2 THR 141.A O no hydrogen 3.015 N/A VAL 132.A N ASN 134.A OD1 no hydrogen 3.048 N/A ASN 133.A N GLY 58.A O no hydrogen 2.706 N/A ASN 133.A ND2 VAL 151.A O no hydrogen 2.708 N/A ASN 134.A ND2 ASN 131.A OD1 no hydrogen 3.332 N/A ASN 134.A ND2 LYS 135.A O no hydrogen 3.058 N/A ALA 140.A N PRO 137.A O no hydrogen 2.950 N/A THR 141.A N LYS 111.A O no hydrogen 2.922 N/A THR 141.A OG1 SER 142.A O no hydrogen 3.542 N/A THR 141.A OG1 GLU 146.A OE2 no hydrogen 3.102 N/A MET 143.A N ASN 131.A O no hydrogen 3.162 N/A LYS 144.A N VAL 132.A O no hydrogen 3.040 N/A LYS 144.A NZ GLU 150.A OE2 no hydrogen 3.266 N/A LEU 145.A N SER 142.A OG no hydrogen 3.053 N/A GLU 146.A N SER 142.A O no hydrogen 2.645 N/A LEU 147.A N MET 143.A O no hydrogen 2.634 N/A VAL 151.A N ASN 133.A OD1 no hydrogen 2.770 N/A VAL 156.A N PRO 152.A O no hydrogen 3.192 N/A PHE 157.A N LEU 153.A O no hydrogen 3.180 N/A ARG 158.A N LEU 154.A O no hydrogen 2.807 N/A ARG 158.A NE LEU 2.A O no hydrogen 2.891 N/A ARG 158.A NH2 LEU 2.A O no hydrogen 2.789 N/A SER 159.A N SER 155.A O no hydrogen 3.031 N/A SER 159.A OG THR 89.A OG1 no hydrogen 3.316 N/A SER 159.A OG GLU 92.A OE1 no hydrogen 3.101 N/A SER 159.A OG GLU 92.A OE2 no hydrogen 3.280 N/A LEU 160.A N VAL 156.A O no hydrogen 2.856 N/A ILE 161.A N PHE 157.A O no hydrogen 2.799 N/A THR 162.A N ARG 158.A O no hydrogen 3.047 N/A THR 162.A OG1 ARG 158.A O no hydrogen 2.553 N/A ASN 163.A N SER 159.A O no hydrogen 3.056 N/A ASN 163.A N LEU 160.A O no hydrogen 3.085 N/A ASN 163.A ND2 THR 89.A OG1 no hydrogen 2.912 N/A ASN 163.A ND2 GLU 92.A OE2 no hydrogen 3.181 N/A LEU 164.A N LEU 160.A O no hydrogen 2.954 N/A ASP 165.A N ILE 161.A O no hydrogen 2.937 N/A ARG 166.A N THR 162.A O no hydrogen 3.479 N/A ARG 166.A NH1 ASN 163.A OD1 no hydrogen 3.004 N/A ARG 166.A NH2 ASN 163.A OD1 no hydrogen 3.016 N/A LEU 167.A N ASN 163.A O no hydrogen 2.889 N/A TYR 168.A N LEU 164.A O no hydrogen 2.960 N/A TYR 168.A OH GLU 33.A OE2 no hydrogen 2.592 N/A LEU 169.A N ASP 165.A O no hydrogen 2.969 N/A ASN 170.A N ARG 166.A O no hydrogen 3.037 N/A PHE 171.A N LEU 167.A O no hydrogen 3.072 N/A LEU 172.A N TYR 168.A O no hydrogen 2.978 N/A LYS 173.A N LEU 169.A O no hydrogen 3.146 N/A LYS 173.A N ASN 170.A O no hydrogen 3.188 N/A LYS 173.A NZ ASN 170.A OD1 no hydrogen 3.390 N/A ASN 174.A N ASN 170.A O no hydrogen 2.758 N/A ASN 174.A ND2 ASP 177.A OD2 no hydrogen 3.269 N/A ASP 177.A N ASN 174.A O no hydrogen 3.016 N/A LEU 181.A N ASP 177.A O no hydrogen 3.309 N/A VAL 182.A N ILE 178.A O no hydrogen 2.764 N/A ARG 183.A N LEU 179.A O no hydrogen 2.709 N/A ARG 183.A NE ASP 203.A OD2 no hydrogen 3.380 N/A ARG 183.A NE ILE 204.A O no hydrogen 3.115 N/A ARG 183.A NH2 ILE 204.A O no hydrogen 3.538 N/A ARG 183.A NH2 ASP 206.A OD1 no hydrogen 3.012 N/A ASP 184.A N ASN 180.A O no hydrogen 2.722 N/A ASN 185.A N VAL 182.A O no hydrogen 2.605 N/A ASN 185.A ND2 LEU 181.A O no hydrogen 2.978 N/A ILE 187.A N ILE 99.A O no hydrogen 2.597 N/A GLY 189.A N ALA 201.A O no hydrogen 2.996 N/A ARG 191.A NH1 ASP 215.A OD1 no hydrogen 3.381 N/A ARG 191.A NH2 ASP 215.A OD1 no hydrogen 3.200 N/A VAL 192.A N GLY 199.A O no hydrogen 2.847 N/A LYS 193.A N ARG 230.A O no hydrogen 3.073 N/A ILE 194.A N PHE 197.A O no hydrogen 2.705 N/A LEU 195.A N SER 228.A O no hydrogen 3.115 N/A GLY 199.A N VAL 192.A O no hydrogen 3.061 N/A ILE 200.A N ARG 213.A O no hydrogen 2.793 N/A ALA 201.A N VAL 190.A O no hydrogen 2.975 N/A GLU 202.A N ILE 211.A O no hydrogen 3.094 N/A ASP 205.A N ARG 209.A O no hydrogen 2.975 N/A PHE 207.A N ASP 205.A OD1 no hydrogen 2.538 N/A GLY 208.A N ASP 205.A O no hydrogen 2.932 N/A ARG 209.A N ASP 205.A OD1 no hydrogen 3.152 N/A ARG 209.A NE ASP 205.A OD2 no hydrogen 2.435 N/A ARG 209.A NH2 ASP 205.A OD2 no hydrogen 2.929 N/A ILE 211.A N ASP 203.A O no hydrogen 2.608 N/A ILE 212.A N LYS 220.A O no hydrogen 2.817 N/A ARG 213.A N ILE 200.A O no hydrogen 2.809 N/A ARG 213.A NH1 GLU 202.A OE1 no hydrogen 2.828 N/A LEU 214.A N GLU 218.A O no hydrogen 2.885 N/A GLU 218.A N SER 216.A OG no hydrogen 3.215 N/A LYS 220.A N ILE 212.A O no hydrogen 2.998 N/A VAL 222.A N LEU 210.A O no hydrogen 2.876 N/A ASP 226.A N ILE 223.A O no hydrogen 3.144 N/A ARG 230.A N LYS 193.A O no hydrogen 3.196 N/A LEU 232.A N ARG 191.A O no hydrogen 3.224 N/A