Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vra_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.978 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 2.851 N/A GLN 6.A N THR 3.A O no hydrogen 2.581 N/A VAL 7.A N THR 3.A O no hydrogen 3.403 N/A TRP 8.A N PRO 4.A O no hydrogen 3.477 N/A GLY 9.A N ILE 5.A O no hydrogen 2.687 N/A TRP 10.A N GLN 6.A O no hydrogen 2.830 N/A ASP 11.A N VAL 7.A O no hydrogen 3.195 N/A TYR 12.A N TRP 8.A O no hydrogen 3.002 N/A LEU 13.A N GLY 9.A O no hydrogen 3.117 N/A MET 14.A N TRP 10.A O no hydrogen 2.960 N/A ARG 15.A N ASP 11.A O no hydrogen 2.994 N/A ARG 15.A NE ASP 11.A O no hydrogen 3.244 N/A GLN 16.A N TYR 12.A O no hydrogen 2.813 N/A ARG 17.A N LEU 13.A O no hydrogen 3.122 N/A ARG 17.A N MET 14.A O no hydrogen 3.129 N/A ALA 18.A N MET 14.A O no hydrogen 2.943 N/A LEU 19.A N ARG 15.A O no hydrogen 2.914 N/A LYS 20.A N ARG 17.A O no hydrogen 2.568 N/A ILE 29.A N HIS 26.A O no hydrogen 2.606 N/A TYR 30.A N HIS 26.A O no hydrogen 2.740 N/A TRP 36.A NE1 LYS 31.A O no hydrogen 3.064 N/A MET 37.A N GLN 33.A O no hydrogen 3.259 N/A SER 39.A N THR 35.A O no hydrogen 3.263 N/A GLY 40.A N TRP 36.A O no hydrogen 2.561 N/A LEU 41.A N MET 37.A O no hydrogen 2.724 N/A HIS 42.A N VAL 38.A O no hydrogen 2.689 N/A ARG 43.A N SER 39.A O no hydrogen 2.580 N/A VAL 44.A N GLY 40.A O no hydrogen 2.613 N/A THR 45.A N LEU 41.A O no hydrogen 2.952 N/A THR 45.A OG1 LEU 41.A O no hydrogen 3.020 N/A THR 45.A OG1 HIS 42.A O no hydrogen 2.850 N/A THR 45.A OG1 HIS 98.A ND1 no hydrogen 2.806 N/A GLY 46.A N HIS 42.A O no hydrogen 3.157 N/A CYS 47.A N ARG 43.A O no hydrogen 3.030 N/A CYS 47.A SG ARG 43.A O no hydrogen 3.908 N/A ALA 48.A N VAL 44.A O no hydrogen 2.703 N/A MET 49.A N THR 45.A O no hydrogen 2.704 N/A ALA 50.A N GLY 46.A O no hydrogen 3.248 N/A GLY 51.A N CYS 47.A O no hydrogen 2.324 N/A THR 52.A N ALA 48.A O no hydrogen 2.978 N/A LEU 53.A N MET 49.A O no hydrogen 2.846 N/A LEU 54.A N GLY 51.A O no hydrogen 3.218 N/A ILE 55.A N GLY 51.A O no hydrogen 3.184 N/A GLY 56.A N THR 52.A O no hydrogen 2.520 N/A GLY 57.A N LEU 53.A O no hydrogen 3.216 N/A GLY 59.A N LEU 54.A O no hydrogen 3.215 N/A PHE 60.A N GLY 56.A O no hydrogen 2.891 N/A PHE 60.A N GLY 57.A O no hydrogen 3.229 N/A SER 61.A N GLY 57.A O no hydrogen 3.476 N/A SER 61.A OG GLY 57.A O no hydrogen 3.287 N/A SER 61.A OG VAL 58.A O no hydrogen 2.955 N/A VAL 62.A N VAL 58.A O no hydrogen 2.980 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.978 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.248 N/A THR 69.A N ASP 66.A OD2 no hydrogen 3.057 N/A THR 69.A OG1 ASP 66.A O no hydrogen 2.638 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.767 N/A PHE 70.A N ASP 66.A O no hydrogen 3.179 N/A VAL 71.A N PHE 67.A O no hydrogen 3.124 N/A PHE 73.A N THR 69.A O no hydrogen 2.671 N/A ARG 75.A N VAL 71.A O no hydrogen 2.935 N/A ARG 75.A NE GLU 72.A OE2 no hydrogen 3.521 N/A GLY 76.A N GLU 72.A O no hydrogen 2.718 N/A LEU 77.A N ILE 74.A O no hydrogen 3.001 N/A GLY 78.A N ARG 75.A O no hydrogen 3.131 N/A ASP 85.A N TRP 81.A O no hydrogen 2.407 N/A THR 86.A N ILE 83.A O no hydrogen 2.817 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.586 N/A PHE 87.A N ILE 83.A O no hydrogen 3.226 N/A LYS 88.A N LEU 84.A O no hydrogen 3.000 N/A LYS 88.A NZ ASP 85.A OD2 no hydrogen 2.819 N/A ILE 90.A N THR 86.A O no hydrogen 2.681 N/A ILE 91.A N PHE 87.A O no hydrogen 2.746 N/A ALA 92.A N LYS 88.A O no hydrogen 2.786 N/A PHE 93.A N PHE 89.A O no hydrogen 2.851 N/A ILE 95.A N ALA 92.A O no hydrogen 2.850 N/A ALA 96.A N ALA 92.A O no hydrogen 2.699 N/A PHE 97.A N PHE 93.A O no hydrogen 2.545 N/A HIS 98.A N PRO 94.A O no hydrogen 2.965 N/A HIS 98.A ND1 HIS 42.A O no hydrogen 2.848 N/A HIS 98.A ND1 THR 45.A OG1 no hydrogen 2.806 N/A THR 99.A N ILE 95.A O no hydrogen 3.131 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.450 N/A LEU 100.A N ALA 96.A O no hydrogen 3.280 N/A ASN 101.A N PHE 97.A O no hydrogen 2.870 N/A ILE 103.A N THR 99.A O no hydrogen 3.143 N/A ARG 104.A N LEU 100.A O no hydrogen 3.219 N/A ARG 104.A NH1 ASN 101.A OD1 no hydrogen 3.496 N/A ARG 104.A NH2 ILE 119.A O no hydrogen 2.821 N/A PHE 105.A N ASN 101.A O no hydrogen 2.799 N/A ILE 106.A N GLY 102.A O no hydrogen 3.134 N/A GLY 107.A N ILE 103.A O no hydrogen 3.368 N/A PHE 108.A N ARG 104.A O no hydrogen 3.351 N/A ASP 109.A N PHE 105.A O no hydrogen 2.983 N/A MET 110.A N GLY 107.A O no hydrogen 2.747 N/A ALA 111.A N PHE 108.A O no hydrogen 3.300 N/A THR 114.A OG1 ALA 111.A O no hydrogen 3.273 N/A SER 118.A N ASP 115.A OD2 no hydrogen 2.859 N/A TYR 120.A N ILE 116.A O no hydrogen 3.245 N/A ARG 121.A N PRO 117.A O no hydrogen 2.941 N/A ALA 123.A N ILE 119.A O no hydrogen 2.956 N/A TYR 124.A N TYR 120.A O no hydrogen 3.052 N/A LEU 125.A N ARG 121.A O no hydrogen 2.767 N/A VAL 126.A N GLY 122.A O no hydrogen 3.082 N/A LEU 127.A N ALA 123.A O no hydrogen 3.075 N/A GLY 128.A N TYR 124.A O no hydrogen 2.541 N/A LEU 129.A N LEU 125.A O no hydrogen 3.454 N/A ALA 130.A N VAL 126.A O no hydrogen 2.948 N/A LEU 132.A N GLY 128.A O no hydrogen 3.039 N/A ILE 133.A N LEU 129.A O no hydrogen 3.371 N/A SER 134.A N ALA 130.A O no hydrogen 2.824 N/A LEU 135.A N ALA 131.A O no hydrogen 3.320 N/A ALA 136.A N LEU 132.A O no hydrogen 2.877 N/A VAL 138.A N LEU 135.A O no hydrogen 3.274 N/A VAL 139.A N LEU 135.A O no hydrogen 2.700 N/A TRP 143.A N TYR 140.A O no hydrogen 3.106 N/A GLU 144.A N TYR 140.A O no hydrogen 3.342 N/A HIS 146.A N TRP 143.A O no hydrogen 2.582 N/A LYS 147.A N TRP 143.A O no hydrogen 2.888 N/A ALA 149.A N HIS 146.A O no hydrogen 2.898 N/A