Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2axt_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 2.A O no hydrogen 2.796 N/A VAL 7.A N THR 4.A O no hydrogen 2.779 N/A THR 9.A N GLU 6.A O no hydrogen 3.280 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.795 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.157 N/A VAL 10.A N ILE 19.A O no hydrogen 3.110 N/A LEU 12.A N LYS 17.A O no hydrogen 2.800 N/A GLY 16.A N ASN 13.A OD1 no hydrogen 3.041 N/A ILE 19.A N VAL 10.A O no hydrogen 2.936 N/A LEU 21.A N LEU 8.A O no hydrogen 3.156 N/A THR 22.A N GLN 25.A OE1 no hydrogen 2.924 N/A THR 22.A OG1 GLN 25.A OE1 no hydrogen 3.550 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.295 N/A TYR 26.A N THR 22.A O no hydrogen 3.038 N/A TYR 26.A OH GLU 122.A OE2 no hydrogen 3.018 N/A GLU 28.A N LYS 24.A O no hydrogen 3.234 N/A GLY 29.A N GLN 25.A O no hydrogen 2.512 N/A LYS 30.A N TYR 26.A O no hydrogen 2.814 N/A ARG 31.A N LEU 27.A O no hydrogen 2.842 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 2.940 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 2.885 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.925 N/A LEU 32.A N GLU 28.A O no hydrogen 2.873 N/A PHE 33.A N GLY 29.A O no hydrogen 2.727 N/A GLN 34.A N LYS 30.A O no hydrogen 2.926 N/A TYR 35.A N ARG 31.A O no hydrogen 2.966 N/A TYR 35.A OH LYS 103.A O no hydrogen 3.343 N/A ALA 36.A N LEU 32.A O no hydrogen 3.107 N/A CYS 37.A N PHE 33.A O no hydrogen 2.620 N/A ALA 38.A N PHE 33.A O no hydrogen 2.968 N/A CYS 40.A N CYS 37.A O no hydrogen 2.615 N/A CYS 40.A SG THR 48.A OG1 no hydrogen 3.646 N/A HIS 41.A N CYS 37.A O no hydrogen 3.054 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.719 N/A VAL 42.A N ALA 38.A O no hydrogen 2.909 N/A GLY 44.A N HIS 41.A O no hydrogen 2.738 N/A THR 46.A OG1 HIS 41.A ND1 no hydrogen 3.221 N/A THR 46.A OG1 ILE 45.A O no hydrogen 2.597 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.868 N/A LYS 47.A N CYS 40.A O no hydrogen 2.986 N/A ASN 49.A N THR 46.A O no hydrogen 3.069 N/A LEU 52.A N ASN 49.A O no hydrogen 3.250 N/A LEU 54.A N GLY 44.A O no hydrogen 3.348 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.749 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.686 N/A LEU 59.A N ARG 55.A O no hydrogen 3.079 N/A ALA 60.A N THR 56.A O no hydrogen 3.028 N/A LEU 61.A N GLU 57.A O no hydrogen 3.353 N/A LEU 61.A N THR 58.A O no hydrogen 3.070 N/A ALA 62.A N LEU 59.A O no hydrogen 3.103 N/A ARG 66.A N LEU 59.A O no hydrogen 3.088 N/A ARG 66.A NE PRO 64.A O no hydrogen 3.100 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 2.978 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 2.722 N/A ILE 69.A N PRO 11.A O no hydrogen 3.121 N/A GLU 70.A N LEU 12.A O no hydrogen 3.136 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.786 N/A LEU 72.A N ASN 68.A O no hydrogen 3.107 N/A VAL 73.A N ILE 69.A O no hydrogen 2.796 N/A ASP 74.A N GLU 70.A O no hydrogen 2.837 N/A TYR 75.A N GLY 71.A O no hydrogen 3.171 N/A TYR 75.A OH THR 80.A O no hydrogen 3.358 N/A MET 76.A N LEU 72.A O no hydrogen 3.097 N/A LYS 77.A N ASP 74.A O no hydrogen 2.844 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 3.023 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 3.008 N/A ASN 78.A N ASP 74.A O no hydrogen 2.680 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 2.576 N/A THR 80.A OG1 THR 81.A O no hydrogen 3.278 N/A THR 81.A N GLN 86.A O no hydrogen 2.957 N/A THR 81.A OG1 GLN 86.A O no hydrogen 3.274 N/A TYR 82.A OH THR 58.A O no hydrogen 2.557 N/A GLY 84.A N THR 81.A O no hydrogen 2.834 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.835 N/A ILE 88.A N PRO 79.A O no hydrogen 2.745 N/A VAL 91.A N ILE 88.A O no hydrogen 2.997 N/A HIS 92.A N ILE 88.A O no hydrogen 3.126 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.835 N/A SER 94.A OG SER 97.A OG no hydrogen 2.616 N/A LEU 95.A N MET 76.A O no hydrogen 3.075 N/A ARG 96.A N LYS 77.A O no hydrogen 3.218 N/A SER 97.A N SER 94.A O no hydrogen 3.208 N/A SER 97.A OG ALA 89.A O no hydrogen 2.748 N/A SER 97.A OG SER 94.A O no hydrogen 3.280 N/A SER 97.A OG SER 94.A OG no hydrogen 2.616 N/A ALA 98.A N LEU 95.A O no hydrogen 3.276 N/A ILE 100.A N SER 97.A O no hydrogen 2.950 N/A PHE 101.A N SER 97.A O no hydrogen 3.117 N/A LYS 103.A NZ TYR 35.A O no hydrogen 2.775 N/A MET 104.A N PHE 101.A O no hydrogen 2.702 N/A ARG 105.A N PRO 102.A O no hydrogen 2.416 N/A ARG 105.A NE ALA 98.A O no hydrogen 2.672 N/A ARG 105.A NH2 ALA 98.A O no hydrogen 3.249 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 2.766 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.453 N/A THR 108.A OG1 ASP 111.A OD2 no hydrogen 3.197 N/A LYS 110.A N THR 108.A OG1 no hydrogen 3.199 N/A LEU 112.A N THR 108.A O no hydrogen 2.910 N/A VAL 113.A N LYS 110.A O no hydrogen 3.076 N/A ALA 114.A N LYS 110.A O no hydrogen 3.317 N/A ILE 115.A N ASP 111.A O no hydrogen 3.035 N/A ALA 116.A N LEU 112.A O no hydrogen 3.232 N/A GLY 117.A N VAL 113.A O no hydrogen 2.690 N/A HIS 118.A N ALA 114.A O no hydrogen 2.690 N/A HIS 118.A N ILE 115.A O no hydrogen 3.253 N/A ILE 119.A N ILE 115.A O no hydrogen 3.162 N/A VAL 121.A N GLY 117.A O no hydrogen 3.267 N/A VAL 121.A N HIS 118.A O no hydrogen 3.096 N/A GLU 122.A N HIS 118.A O no hydrogen 3.044 N/A LYS 124.A N VAL 121.A O no hydrogen 2.716 N/A LYS 124.A NZ THR 9.A O no hydrogen 3.509 N/A ILE 125.A N VAL 121.A O no hydrogen 3.251 N/A ILE 125.A N GLU 122.A O no hydrogen 2.558 N/A LEU 126.A N GLU 122.A O no hydrogen 2.833 N/A GLY 127.A N PRO 123.A O no hydrogen 2.781 N/A TRP 130.A N GLY 127.A O no hydrogen 3.142 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 2.996 N/A GLY 131.A N ASP 128.A O no hydrogen 2.955 N/A TYR 136.A N GLY 133.A O no hydrogen 2.999 N/A TYR 137.A N LYS 134.A O no hydrogen 2.774 N/A