Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_CI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 8.A OE1 no hydrogen 3.202 N/A LYS 5.A N GLU 8.A OE2 no hydrogen 3.030 N/A GLN 9.A N LYS 5.A O no hydrogen 2.935 N/A LYS 10.A N HIS 6.A O no hydrogen 2.985 N/A LEU 11.A N HIS 7.A O no hydrogen 2.933 N/A LEU 12.A N GLU 8.A O no hydrogen 2.893 N/A LEU 12.A N GLN 9.A O no hydrogen 3.200 N/A VAL 15.A N LEU 12.A O no hydrogen 2.470 N/A TRP 20.A N ASP 23.A OD2 no hydrogen 3.357 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.429 N/A GLY 25.A N ASP 23.A O no hydrogen 2.336 N/A HIS 26.A ND1 THR 29.A OG1 no hydrogen 3.281 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.308 N/A THR 29.A OG1 HIS 26.A ND1 no hydrogen 3.281 N/A THR 29.A OG1 ASP 28.A OD1 no hydrogen 3.475 N/A GLN 30.A N HIS 26.A O no hydrogen 2.909 N/A VAL 31.A N ARG 27.A O no hydrogen 2.930 N/A MET 32.A N ASP 28.A O no hydrogen 2.923 N/A ARG 33.A N THR 29.A O no hydrogen 2.803 N/A THR 34.A N GLN 30.A O no hydrogen 3.098 N/A THR 34.A OG1 GLN 30.A O no hydrogen 3.168 N/A TYR 35.A N VAL 31.A O no hydrogen 2.881 N/A HIS 36.A N MET 32.A O no hydrogen 2.913 N/A ASP 42.A N ASN 39.A OD1 no hydrogen 3.234 N/A TYR 43.A N ASN 39.A O no hydrogen 3.336 N/A HIS 44.A N ARG 40.A O no hydrogen 3.173 N/A HIS 44.A ND1 ARG 40.A O no hydrogen 2.902 N/A LYS 45.A N GLU 41.A O no hydrogen 2.900 N/A TYR 46.A N ASP 42.A O no hydrogen 3.147 N/A ASN 47.A N TYR 43.A O no hydrogen 3.023 N/A ARG 48.A N HIS 44.A O no hydrogen 2.886 N/A ILE 49.A N LYS 45.A O no hydrogen 3.089 N/A CYS 50.A N TYR 46.A O no hydrogen 2.944 N/A CYS 50.A SG TYR 46.A O no hydrogen 3.404 N/A GLY 51.A N ASN 47.A O no hydrogen 2.855 N/A ASP 52.A N ARG 48.A O no hydrogen 2.962 N/A ILE 53.A N ILE 49.A O no hydrogen 2.932 N/A ARG 54.A N CYS 50.A O no hydrogen 2.974 N/A ARG 55.A N GLY 51.A O no hydrogen 3.011 N/A LEU 56.A N ASP 52.A O no hydrogen 3.028 N/A ALA 57.A N ILE 53.A O no hydrogen 2.991 N/A ASN 58.A N ARG 54.A O no hydrogen 2.936 N/A LYS 59.A N ARG 55.A O no hydrogen 2.989 N/A LEU 60.A N LEU 56.A O no hydrogen 3.034 N/A SER 61.A N ALA 57.A O no hydrogen 2.870 N/A LEU 62.A N ASN 58.A O no hydrogen 2.927 N/A LEU 63.A N LYS 59.A O no hydrogen 3.082 N/A ASP 67.A N PRO 64.A O no hydrogen 3.291 N/A ARG 70.A NH1 SER 61.A O no hydrogen 2.443 N/A ARG 70.A NH1 LEU 63.A O no hydrogen 2.970 N/A ARG 71.A N ASP 67.A O no hydrogen 3.023 N/A LYS 72.A N PRO 68.A O no hydrogen 2.835 N/A HIS 73.A N PHE 69.A O no hydrogen 2.967 N/A GLU 74.A N ARG 70.A O no hydrogen 2.922 N/A GLN 75.A N ARG 71.A O no hydrogen 2.971 N/A LEU 76.A N LYS 72.A O no hydrogen 2.958 N/A LEU 77.A N HIS 73.A O no hydrogen 2.880 N/A LEU 78.A N GLU 74.A O no hydrogen 2.974 N/A ASP 79.A N GLN 75.A O no hydrogen 2.848 N/A LYS 80.A N LEU 76.A O no hydrogen 2.914 N/A LEU 81.A N LEU 77.A O no hydrogen 2.970 N/A TYR 82.A N LEU 78.A O no hydrogen 2.810 N/A ALA 83.A N ASP 79.A O no hydrogen 2.964 N/A MET 84.A N LYS 80.A O no hydrogen 2.909 N/A GLY 85.A N TYR 82.A O no hydrogen 2.392 N/A VAL 86.A N LEU 81.A O no hydrogen 3.130 N/A THR 88.A OG1 THR 89.A OG1 no hydrogen 3.361 N/A THR 89.A OG1 THR 88.A OG1 no hydrogen 3.361 N/A LEU 96.A N LYS 92.A O no hydrogen 3.139 N/A GLU 97.A N SER 94.A O no hydrogen 3.206 N/A ASN 98.A N ASP 95.A O no hydrogen 3.115 N/A LYS 99.A N ASP 95.A O no hydrogen 2.883 N/A ALA 104.A N THR 101.A OG1 no hydrogen 2.689 N/A ILE 105.A N THR 101.A O no hydrogen 3.176 N/A CYS 106.A N VAL 102.A O no hydrogen 2.831 N/A ARG 107.A N ALA 104.A O no hydrogen 3.252 N/A ARG 108.A N ALA 104.A O no hydrogen 3.040 N/A ARG 108.A N ILE 105.A O no hydrogen 2.739 N/A ILE 113.A N ARG 109.A O no hydrogen 3.389 N/A MET 114.A N LEU 110.A O no hydrogen 2.904 N/A HIS 115.A N PRO 111.A O no hydrogen 2.906 N/A ARG 116.A N ILE 113.A O no hydrogen 3.099 N/A LEU 117.A N ILE 113.A O no hydrogen 2.871 N/A MET 119.A N MET 114.A O no hydrogen 2.773 N/A THR 122.A OG1 ASP 125.A OD2 no hydrogen 3.540 N/A ALA 126.A N THR 122.A O no hydrogen 2.967 N/A VAL 127.A N ILE 123.A O no hydrogen 3.068 N/A LYS 128.A N GLN 124.A O no hydrogen 2.891 N/A PHE 129.A N ASP 125.A O no hydrogen 2.985 N/A ILE 130.A N ALA 126.A O no hydrogen 3.022 N/A GLU 131.A N VAL 127.A O no hydrogen 2.966 N/A GLN 132.A N LYS 128.A O no hydrogen 2.956 N/A GLY 133.A N ILE 130.A O no hydrogen 2.968 N/A HIS 134.A N PHE 129.A O no hydrogen 3.340 N/A ARG 136.A N THR 158.A O no hydrogen 3.005 N/A ARG 136.A NE TRP 159.A O no hydrogen 3.259 N/A ARG 136.A NE ASP 161.A OD1 no hydrogen 3.008 N/A ARG 136.A NH1 ASP 161.A OD1 no hydrogen 2.902 N/A ARG 136.A NH2 GLY 138.A O no hydrogen 2.216 N/A ASN 140.A N VAL 137.A O no hydrogen 3.246 N/A VAL 149.A N ARG 108.A O no hydrogen 3.201 N/A ARG 151.A NE TYR 82.A O no hydrogen 3.467 N/A GLU 154.A N THR 150.A O no hydrogen 2.910 N/A ASP 155.A N ARG 151.A O no hydrogen 3.131 N/A TYR 156.A N MET 153.A O no hydrogen 2.567 N/A VAL 157.A N MET 153.A O no hydrogen 3.128 N/A THR 158.A N ARG 136.A O no hydrogen 3.069 N/A THR 158.A OG1 TYR 156.A O no hydrogen 2.972 N/A VAL 160.A N HIS 134.A O no hydrogen 3.270 N/A SER 163.A OG VAL 160.A O no hydrogen 2.060 N/A LYS 167.A N SER 163.A O no hydrogen 3.006 N/A THR 168.A N LYS 164.A O no hydrogen 2.932 N/A THR 168.A OG1 LYS 164.A O no hydrogen 2.795 N/A LEU 169.A N ILE 165.A O no hydrogen 2.965 N/A LEU 170.A N LYS 166.A O no hydrogen 3.033 N/A ARG 171.A N LYS 167.A O no hydrogen 2.855 N/A TYR 172.A N THR 168.A O no hydrogen 2.956 N/A ARG 173.A N LEU 169.A O no hydrogen 3.126 N/A ASN 174.A N ARG 171.A O no hydrogen 3.226 N/A GLN 175.A N LEU 170.A O no hydrogen 3.397 N/A ASP 180.A N ASP 177.A O no hydrogen 3.238 N/A PHE 181.A N ASP 178.A O no hydrogen 3.109 N/A SER 182.A OG ASP 180.A O no hydrogen 3.102 N/A