Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 1.A O no hydrogen 3.007 N/A ARG 5.A N LEU 1.A O no hydrogen 3.091 N/A ARG 5.A NE HIS 114.A O no hydrogen 3.037 N/A ARG 5.A NH1 ASP 2.A OD1 no hydrogen 2.857 N/A ARG 5.A NH2 HIS 114.A O no hydrogen 2.608 N/A LYS 6.A N ASP 2.A O no hydrogen 2.901 N/A ARG 7.A N ALA 3.A O no hydrogen 3.390 N/A MET 10.A N ARG 7.A O no hydrogen 3.043 N/A TYR 11.A N PRO 8.A O no hydrogen 3.042 N/A ILE 12.A N PRO 8.A O no hydrogen 2.917 N/A GLY 13.A N GLY 9.A O no hydrogen 3.094 N/A THR 15.A OG1 THR 142.A O no hydrogen 3.441 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.851 N/A ASP 17.A N ASP 14.A OD1 no hydrogen 3.179 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.979 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 3.016 N/A GLY 20.A N ASP 14.A O no hydrogen 2.729 N/A HIS 22.A N GLY 18.A O no hydrogen 3.276 N/A HIS 22.A ND1 GLY 18.A O no hydrogen 2.866 N/A HIS 23.A N THR 19.A O no hydrogen 3.164 N/A MET 24.A N GLY 20.A O no hydrogen 3.111 N/A MET 24.A N LEU 21.A O no hydrogen 3.292 N/A PHE 26.A N HIS 22.A O no hydrogen 3.209 N/A GLU 27.A N HIS 23.A O no hydrogen 2.969 N/A VAL 28.A N MET 24.A O no hydrogen 3.362 N/A VAL 29.A N VAL 25.A O no hydrogen 2.857 N/A ASP 30.A N PHE 26.A O no hydrogen 2.881 N/A ASN 31.A N GLU 27.A O no hydrogen 3.403 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 2.754 N/A ALA 32.A N VAL 28.A O no hydrogen 2.966 N/A ILE 33.A N VAL 29.A O no hydrogen 2.778 N/A ASP 34.A N ASP 30.A O no hydrogen 3.284 N/A GLU 35.A N ASN 31.A O no hydrogen 3.108 N/A ALA 36.A N ALA 32.A O no hydrogen 2.922 N/A LEU 37.A N ILE 33.A O no hydrogen 3.099 N/A ALA 38.A N GLU 35.A O no hydrogen 3.240 N/A GLY 39.A N ALA 36.A O no hydrogen 3.356 N/A LYS 42.A NZ LEU 37.A O no hydrogen 3.355 N/A GLU 43.A N ASP 59.A OD1 no hydrogen 3.000 N/A GLU 43.A N ASP 59.A OD2 no hydrogen 3.299 N/A ILE 44.A N SER 169.A O no hydrogen 2.892 N/A ILE 45.A N GLN 57.A O no hydrogen 2.871 N/A VAL 46.A N ARG 171.A O no hydrogen 2.872 N/A THR 47.A N SER 55.A O no hydrogen 2.915 N/A ILE 48.A N ARG 173.A O no hydrogen 2.927 N/A HIS 49.A N SER 53.A O no hydrogen 2.784 N/A HIS 49.A NE2 SER 55.A OG no hydrogen 2.574 N/A ASN 52.A N HIS 49.A O no hydrogen 2.882 N/A ASN 52.A ND2 THR 147.A O no hydrogen 2.878 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.377 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.717 N/A VAL 54.A N PHE 136.A O no hydrogen 3.159 N/A SER 55.A N THR 47.A O no hydrogen 2.931 N/A SER 55.A OG HIS 49.A NE2 no hydrogen 2.574 N/A VAL 56.A N VAL 134.A O no hydrogen 2.897 N/A GLN 57.A N ILE 45.A O no hydrogen 2.918 N/A ASP 58.A N THR 132.A O no hydrogen 2.855 N/A ASP 59.A N GLU 43.A O no hydrogen 3.368 N/A GLY 60.A N ASP 58.A OD1 no hydrogen 3.096 N/A ILE 63.A N THR 132.A OG1 no hydrogen 3.098 N/A HIS 68.A N VAL 73.A O no hydrogen 2.721 N/A GLU 70.A N HIS 68.A ND1 no hydrogen 3.193 N/A GLU 71.A N HIS 68.A ND1 no hydrogen 3.205 N/A GLY 72.A N HIS 68.A O no hydrogen 3.001 N/A ALA 75.A N GLY 66.A O no hydrogen 2.930 N/A GLU 77.A N SER 74.A OG no hydrogen 3.066 N/A VAL 78.A N SER 74.A O no hydrogen 3.092 N/A ILE 79.A N ALA 75.A O no hydrogen 3.152 N/A MET 80.A N ALA 76.A O no hydrogen 3.075 N/A THR 81.A N VAL 78.A O no hydrogen 3.234 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.586 N/A VAL 82.A N VAL 78.A O no hydrogen 2.927 N/A VAL 85.A N GLU 27.A OE1 no hydrogen 3.413 N/A GLY 86.A N GLU 27.A OE2 no hydrogen 2.536 N/A VAL 89.A N GLY 86.A O no hydrogen 3.284 N/A ASN 91.A N VAL 87.A O no hydrogen 3.098 N/A ALA 92.A N SER 88.A O no hydrogen 3.035 N/A LEU 93.A N VAL 89.A O no hydrogen 3.338 N/A SER 94.A N ASN 91.A O no hydrogen 3.072 N/A SER 94.A OG VAL 90.A O no hydrogen 3.011 N/A LYS 96.A N TRP 137.A O no hydrogen 3.456 N/A LEU 97.A N TYR 112.A O no hydrogen 2.842 N/A GLU 98.A N ARG 135.A O no hydrogen 2.784 N/A LEU 99.A N GLN 110.A O no hydrogen 2.816 N/A VAL 100.A N MET 133.A O no hydrogen 2.971 N/A ILE 101.A N HIS 108.A O no hydrogen 2.855 N/A GLN 102.A N GLY 131.A O no hydrogen 2.750 N/A ARG 103.A N LYS 106.A O no hydrogen 3.029 N/A ARG 103.A NE GLU 104.A OE1 no hydrogen 3.295 N/A ARG 103.A NH1 GLY 62.A O no hydrogen 2.645 N/A LYS 106.A N ARG 103.A O no hydrogen 2.868 N/A ILE 107.A N GLY 125.A O no hydrogen 2.825 N/A HIS 108.A N ILE 101.A O no hydrogen 2.834 N/A HIS 108.A ND1 ILE 101.A O no hydrogen 3.073 N/A ARG 109.A N ALA 122.A O no hydrogen 2.943 N/A GLN 110.A N LEU 99.A O no hydrogen 3.055 N/A GLN 110.A NE2 GLU 77.A OE1 no hydrogen 2.898 N/A GLN 110.A NE2 ALA 119.A O no hydrogen 2.921 N/A TYR 112.A N LEU 97.A O no hydrogen 2.885 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.651 N/A GLU 113.A N VAL 116.A O no hydrogen 2.960 N/A HIS 114.A N SER 94.A O no hydrogen 2.910 N/A VAL 116.A N GLU 113.A O no hydrogen 2.883 N/A GLN 118.A N ILE 111.A O no hydrogen 2.844 N/A ALA 122.A N ARG 109.A O no hydrogen 3.156 N/A THR 124.A N ILE 107.A O no hydrogen 2.813 N/A THR 124.A OG1 ILE 107.A O no hydrogen 3.517 N/A THR 127.A N GLY 105.A O no hydrogen 3.087 N/A THR 127.A OG1 GLN 102.A OE1 no hydrogen 2.947 N/A LYS 129.A N THR 127.A OG1 no hydrogen 3.027 N/A THR 130.A OG1 GLY 60.A O no hydrogen 2.748 N/A GLY 131.A N GLN 102.A O no hydrogen 2.900 N/A THR 132.A N ASP 58.A O no hydrogen 3.366 N/A THR 132.A N ASP 58.A OD1 no hydrogen 2.973 N/A MET 133.A N VAL 100.A O no hydrogen 2.854 N/A VAL 134.A N VAL 56.A O no hydrogen 3.050 N/A ARG 135.A N GLU 98.A O no hydrogen 3.100 N/A ARG 135.A NE SER 53.A OG no hydrogen 2.758 N/A ARG 135.A NH2 ASP 51.A OD1 no hydrogen 3.045 N/A ARG 135.A NH2 SER 53.A OG no hydrogen 3.038 N/A PHE 136.A N VAL 54.A O no hydrogen 3.017 N/A TRP 137.A N LYS 96.A O no hydrogen 2.912 N/A TRP 137.A NE1 ASP 51.A OD2 no hydrogen 2.987 N/A SER 139.A N LEU 93.A O no hydrogen 2.918 N/A LEU 140.A N GLN 95.A OE1 no hydrogen 3.161 N/A GLU 141.A N SER 139.A OG no hydrogen 3.291 N/A THR 142.A N SER 139.A O no hydrogen 3.213 N/A PHE 143.A N SER 139.A O no hydrogen 2.939 N/A THR 144.A N THR 15.A O no hydrogen 2.999 N/A THR 144.A OG1 ASP 16.A OD1 no hydrogen 1.630 N/A ASN 145.A ND2 ASP 16.A O no hydrogen 3.261 N/A GLU 150.A N HIS 22.A NE2 no hydrogen 2.943 N/A TYR 151.A OH ASP 181.A OD2 no hydrogen 2.537 N/A ILE 153.A N GLU 150.A O no hydrogen 3.227 N/A LEU 154.A N GLU 150.A O no hydrogen 3.450 N/A ALA 155.A N TYR 151.A O no hydrogen 2.830 N/A LYS 156.A N GLU 152.A O no hydrogen 2.988 N/A LEU 158.A N LEU 154.A O no hydrogen 3.155 N/A ARG 159.A N ALA 155.A O no hydrogen 3.081 N/A GLU 160.A N LYS 156.A O no hydrogen 3.292 N/A LEU 161.A N ARG 157.A O no hydrogen 3.103 N/A SER 162.A N LEU 158.A O no hydrogen 3.096 N/A SER 162.A OG ARG 159.A O no hydrogen 2.679 N/A LEU 164.A N GLU 160.A O no hydrogen 3.368 N/A ASN 165.A N LEU 161.A O no hydrogen 2.787 N/A SER 166.A OG PHE 163.A O no hydrogen 3.450 N/A VAL 168.A N ASN 165.A O no hydrogen 3.243 N/A SER 169.A N LYS 42.A O no hydrogen 2.838 N/A SER 169.A OG GLU 43.A OE2 no hydrogen 2.658 N/A SER 169.A OG HIS 182.A NE2 no hydrogen 2.783 N/A ILE 170.A N PHE 183.A O no hydrogen 2.789 N/A ARG 171.A N ILE 44.A O no hydrogen 3.015 N/A ARG 171.A NE GLU 43.A OE2 no hydrogen 3.281 N/A LEU 172.A N ASP 181.A O no hydrogen 3.054 N/A ARG 173.A N VAL 46.A O no hydrogen 2.955 N/A ASP 174.A N LYS 179.A O no hydrogen 2.861 N/A LYS 175.A N ILE 48.A O no hydrogen 2.963 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.876 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 2.924 N/A ARG 176.A NE ASP 174.A OD2 no hydrogen 3.137 N/A ARG 176.A NH1 PHE 149.A O no hydrogen 2.908 N/A ARG 176.A NH2 PHE 149.A O no hydrogen 3.009 N/A ARG 176.A NH2 ASP 174.A OD2 no hydrogen 2.783 N/A LYS 179.A N ASP 177.A OD1 no hydrogen 3.149 N/A ASP 181.A N LEU 172.A O no hydrogen 2.923 N/A HIS 182.A NE2 SER 169.A OG no hydrogen 2.783 N/A PHE 183.A N ILE 170.A O no hydrogen 2.810 N/A