Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD2 no hydrogen 3.392 N/A THR 5.A OG1 ASP 2.A OD1 no hydrogen 2.442 N/A ILE 6.A N ASP 2.A O no hydrogen 3.043 N/A ASN 7.A N GLN 3.A O no hydrogen 2.627 N/A ILE 8.A N GLN 4.A O no hydrogen 2.587 N/A ILE 9.A N THR 5.A O no hydrogen 2.527 N/A LYS 10.A N ILE 6.A O no hydrogen 2.689 N/A LYS 10.A NZ GLU 59.A OE1 no hydrogen 2.284 N/A ALA 11.A N ASN 7.A O no hydrogen 2.995 N/A THR 12.A N ILE 8.A O no hydrogen 3.187 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.733 N/A VAL 13.A N ILE 9.A O no hydrogen 3.137 N/A LEU 16.A N THR 12.A O no hydrogen 2.905 N/A LYS 17.A N VAL 13.A O no hydrogen 2.622 N/A GLU 18.A N PRO 14.A O no hydrogen 3.123 N/A HIS 19.A N LEU 16.A O no hydrogen 2.749 N/A HIS 19.A ND1 VAL 15.A O no hydrogen 3.262 N/A GLY 20.A N LYS 17.A O no hydrogen 3.083 N/A THR 22.A N HIS 19.A O no hydrogen 3.030 N/A ILE 23.A N HIS 19.A O no hydrogen 3.173 N/A THR 24.A N GLY 20.A O no hydrogen 2.938 N/A THR 24.A OG1 GLY 20.A O no hydrogen 3.217 N/A THR 25.A N VAL 21.A O no hydrogen 2.960 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.729 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.225 N/A THR 26.A N THR 22.A O no hydrogen 2.831 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.774 N/A THR 26.A OG1 GLU 98.A OE1 no hydrogen 3.067 N/A PHE 27.A N ILE 23.A O no hydrogen 2.862 N/A TYR 28.A N THR 24.A O no hydrogen 3.133 N/A TYR 28.A OH PRO 44.A O no hydrogen 2.592 N/A LYS 29.A N THR 25.A O no hydrogen 3.067 N/A ASN 30.A N THR 26.A O no hydrogen 3.095 N/A LEU 31.A N PHE 27.A O no hydrogen 2.850 N/A PHE 32.A N TYR 28.A O no hydrogen 3.112 N/A ALA 33.A N LYS 29.A O no hydrogen 3.136 N/A LYS 34.A N ASN 30.A O no hydrogen 2.972 N/A HIS 35.A N LEU 31.A O no hydrogen 3.000 N/A HIS 35.A NE2 GLU 91.A OE2 no hydrogen 2.849 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.568 N/A VAL 38.A N HIS 35.A O no hydrogen 2.971 N/A ARG 39.A N PRO 36.A O no hydrogen 3.024 N/A ARG 39.A NE PHE 32.A O no hydrogen 2.375 N/A ARG 39.A NH2 PHE 32.A O no hydrogen 2.646 N/A ARG 39.A NH2 ALA 33.A O no hydrogen 3.488 N/A LEU 41.A N VAL 38.A O no hydrogen 2.835 N/A PHE 42.A N ARG 39.A O no hydrogen 3.032 N/A LYS 45.A NZ GLN 43.A OE1 no hydrogen 3.076 N/A LEU 47.A N PRO 44.A O no hydrogen 3.142 N/A THR 50.A N ALA 46.A O no hydrogen 2.810 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.765 N/A VAL 51.A N LEU 47.A O no hydrogen 3.357 N/A LEU 52.A N ALA 48.A O no hydrogen 3.255 N/A ALA 53.A N MET 49.A O no hydrogen 2.930 N/A ALA 54.A N THR 50.A O no hydrogen 2.814 N/A ALA 55.A N VAL 51.A O no hydrogen 2.805 N/A GLN 56.A N LEU 52.A O no hydrogen 2.901 N/A ASN 57.A N ALA 54.A O no hydrogen 3.024 N/A ILE 58.A N ALA 55.A O no hydrogen 3.004 N/A ASN 60.A N ASN 57.A O no hydrogen 2.966 N/A ALA 63.A N ASN 60.A O no hydrogen 3.058 N/A ILE 64.A N LEU 61.A O no hydrogen 2.821 N/A LEU 65.A N PRO 62.A O no hydrogen 3.111 N/A ALA 67.A N ILE 64.A O no hydrogen 3.027 N/A VAL 68.A N ILE 64.A O no hydrogen 3.099 N/A LYS 69.A N LEU 65.A O no hydrogen 2.790 N/A LYS 70.A N PRO 66.A O no hydrogen 3.358 N/A ILE 71.A N ALA 67.A O no hydrogen 3.018 N/A ALA 72.A N VAL 68.A O no hydrogen 2.823 N/A VAL 73.A N LYS 69.A O no hydrogen 3.290 N/A HIS 75.A N ILE 71.A O no hydrogen 2.731 N/A HIS 75.A ND1 GLU 127.A OE2 no hydrogen 2.621 N/A CYS 76.A N ALA 72.A O no hydrogen 2.800 N/A CYS 76.A SG ALA 72.A O no hydrogen 3.517 N/A CYS 76.A SG GLU 127.A O no hydrogen 3.753 N/A GLN 77.A N VAL 73.A O no hydrogen 3.027 N/A ALA 78.A N LYS 74.A O no hydrogen 3.218 N/A VAL 80.A N HIS 75.A O no hydrogen 3.039 N/A ALA 81.A N HIS 84.A ND1 no hydrogen 2.724 N/A HIS 84.A N ALA 81.A O no hydrogen 2.910 N/A TYR 85.A N ALA 82.A O no hydrogen 3.130 N/A TYR 85.A OH GLU 127.A OE1 no hydrogen 2.691 N/A ILE 87.A N HIS 84.A O no hydrogen 3.220 N/A VAL 88.A N HIS 84.A O no hydrogen 3.214 N/A GLY 89.A N TYR 85.A O no hydrogen 2.906 N/A GLN 90.A N PRO 86.A O no hydrogen 2.803 N/A GLU 91.A N ILE 87.A O no hydrogen 3.145 N/A LEU 92.A N VAL 88.A O no hydrogen 2.922 N/A LEU 93.A N GLY 89.A O no hydrogen 3.071 N/A GLY 94.A N GLN 90.A O no hydrogen 3.167 N/A ALA 95.A N GLU 91.A O no hydrogen 2.975 N/A ILE 96.A N LEU 92.A O no hydrogen 2.901 N/A LYS 97.A N LEU 93.A O no hydrogen 2.830 N/A GLU 98.A N GLY 94.A O no hydrogen 3.156 N/A VAL 99.A N ALA 95.A O no hydrogen 3.193 N/A LEU 100.A N ILE 96.A O no hydrogen 2.959 N/A GLY 101.A N LYS 97.A O no hydrogen 3.003 N/A ALA 103.A N LEU 100.A O no hydrogen 3.266 N/A ALA 104.A N GLY 101.A O no hydrogen 2.880 N/A ILE 108.A N THR 105.A O no hydrogen 2.924 N/A ILE 108.A N THR 105.A OG1 no hydrogen 3.162 N/A LEU 109.A N THR 105.A O no hydrogen 3.179 N/A ASP 110.A N ASP 106.A O no hydrogen 2.869 N/A ALA 111.A N ASP 107.A O no hydrogen 3.209 N/A TRP 112.A N ILE 108.A O no hydrogen 2.953 N/A TRP 112.A NE1 THR 12.A OG1 no hydrogen 2.924 N/A GLY 113.A N LEU 109.A O no hydrogen 2.939 N/A LYS 114.A N ASP 110.A O no hydrogen 3.007 N/A LYS 114.A NZ ASP 2.A OD1 no hydrogen 3.425 N/A ALA 115.A N ALA 111.A O no hydrogen 2.867 N/A TYR 116.A N TRP 112.A O no hydrogen 2.838 N/A TYR 116.A OH TYR 85.A O no hydrogen 2.697 N/A GLY 117.A N GLY 113.A O no hydrogen 2.963 N/A VAL 118.A N LYS 114.A O no hydrogen 3.160 N/A ILE 119.A N ALA 115.A O no hydrogen 3.170 N/A ALA 120.A N TYR 116.A O no hydrogen 2.800 N/A ASP 121.A N GLY 117.A O no hydrogen 2.965 N/A VAL 122.A N VAL 118.A O no hydrogen 3.417 N/A PHE 123.A N ILE 119.A O no hydrogen 3.311 N/A ILE 124.A N ALA 120.A O no hydrogen 2.817 N/A GLN 125.A N ASP 121.A O no hydrogen 3.131 N/A VAL 126.A N VAL 122.A O no hydrogen 3.061 N/A GLU 127.A N PHE 123.A O no hydrogen 2.789 N/A ALA 128.A N ILE 124.A O no hydrogen 2.675 N/A ASP 129.A N GLN 125.A O no hydrogen 3.011 N/A LEU 130.A N VAL 126.A O no hydrogen 3.041 N/A TYR 131.A N GLU 127.A O no hydrogen 2.839 N/A TYR 131.A OH VAL 80.A O no hydrogen 2.521 N/A ALA 132.A N ALA 128.A O no hydrogen 2.894 N/A GLN 133.A N ASP 129.A O no hydrogen 2.767 N/A ALA 134.A N TYR 131.A O no hydrogen 3.001 N/A VAL 135.A N ALA 132.A O no hydrogen 3.518 N/A