Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mbe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 29.A OD1 no hydrogen 3.149 N/A HIS 5.A ND1 GLN 6.A O no hydrogen 2.931 N/A GLN 6.A N ILE 27.A O no hydrogen 2.840 N/A GLN 6.A NE2 ASN 29.A O no hydrogen 3.058 N/A LYS 8.A N ARG 25.A O no hydrogen 3.337 N/A GLU 10.A N VAL 23.A O no hydrogen 3.067 N/A TYR 12.A N ARG 21.A O no hydrogen 2.747 N/A TYR 12.A OH GLU 10.A OE1 no hydrogen 2.587 N/A THR 14.A N ARG 19.A O no hydrogen 2.962 N/A ARG 19.A NH2 ASP 39.A OD1 no hydrogen 3.381 N/A ARG 21.A N TYR 12.A O no hydrogen 2.950 N/A ARG 21.A NE ASP 37.A OD1 no hydrogen 3.266 N/A LEU 22.A N SER 38.A OG no hydrogen 3.281 N/A VAL 23.A N GLU 10.A O no hydrogen 3.028 N/A ARG 25.A N LYS 8.A O no hydrogen 3.019 N/A ARG 25.A NE GLU 10.A OE1 no hydrogen 3.527 N/A ARG 25.A NE GLU 10.A OE2 no hydrogen 3.255 N/A ARG 25.A NH1 GLU 32.A OE1 no hydrogen 3.157 N/A TYR 26.A N LEU 34.A O no hydrogen 3.419 N/A ILE 27.A N GLN 6.A O no hydrogen 3.506 N/A ASN 29.A N VAL 4.A O no hydrogen 2.737 N/A GLU 31.A N TYR 28.A O no hydrogen 2.689 N/A TYR 33.A N TYR 26.A O no hydrogen 3.160 N/A TYR 33.A OH HIS 5.A NE2 no hydrogen 3.142 N/A LEU 34.A N TYR 26.A O no hydrogen 3.513 N/A ARG 35.A NE GLU 32.A OE2 no hydrogen 3.140 N/A PHE 36.A N THR 24.A O no hydrogen 3.073 N/A SER 38.A N LEU 22.A O no hydrogen 3.004 N/A SER 38.A OG ASP 39.A OD1 no hydrogen 3.427 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.322 N/A GLY 41.A N ASP 37.A O no hydrogen 2.718 N/A TYR 43.A N ASN 58.A OD1 no hydrogen 2.831 N/A TYR 43.A OH THR 65.A OG1 no hydrogen 3.033 N/A ARG 44.A N ARG 35.A O no hydrogen 3.105 N/A ARG 44.A NE GLU 42.A OE2 no hydrogen 2.751 N/A ARG 44.A NH2 GLU 42.A OE2 no hydrogen 3.324 N/A VAL 46.A N TYR 33.A O no hydrogen 2.753 N/A THR 47.A OG1 GLU 31.A OE2 no hydrogen 2.856 N/A LEU 49.A N THR 47.A OG1 no hydrogen 3.344 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 2.733 N/A HIS 52.A ND1 GLU 55.A OE2 no hydrogen 3.136 N/A TYR 57.A N SER 53.A O no hydrogen 3.013 N/A ASN 58.A N ALA 54.A O no hydrogen 3.008 N/A ASN 58.A ND2 TYR 43.A O no hydrogen 3.156 N/A LYS 59.A N GLU 55.A O no hydrogen 2.866 N/A GLN 60.A N TYR 56.A O no hydrogen 2.713 N/A TYR 61.A N TYR 57.A O no hydrogen 2.658 N/A THR 65.A N TYR 61.A O no hydrogen 3.256 N/A THR 65.A OG1 TYR 43.A OH no hydrogen 3.033 N/A THR 65.A OG1 TYR 61.A O no hydrogen 2.802 N/A ARG 66.A N LEU 62.A O no hydrogen 3.301 N/A ARG 66.A NE GLY 41.A O no hydrogen 3.011 N/A ARG 66.A NH2 GLY 41.A O no hydrogen 3.124 N/A ALA 67.A N ARG 64.A O no hydrogen 3.032 N/A GLU 68.A N ARG 64.A O no hydrogen 2.998 N/A ASP 70.A N ALA 67.A O no hydrogen 2.584 N/A THR 71.A N ALA 67.A O no hydrogen 2.854 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.893 N/A CYS 73.A N GLU 68.A O no hydrogen 3.246 N/A ARG 74.A N LEU 69.A O no hydrogen 3.046 N/A ARG 74.A NH2 ASP 70.A OD1 no hydrogen 2.796 N/A ASN 76.A N ALA 72.A O no hydrogen 3.054 N/A TYR 77.A N CYS 73.A O no hydrogen 3.015 N/A GLU 78.A N ARG 74.A O no hydrogen 3.061 N/A GLU 79.A N HIS 75.A O no hydrogen 2.791 N/A THR 80.A N ASN 76.A O no hydrogen 2.821 N/A THR 80.A OG1 ASN 76.A O no hydrogen 3.134 N/A GLU 81.A N ASN 76.A O no hydrogen 2.766 N/A VAL 82.A N TYR 77.A O no hydrogen 2.796 N/A THR 84.A N GLU 81.A O no hydrogen 3.126 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.567 N/A SER 85.A OG GLU 81.A OE1 no hydrogen 3.474 N/A LEU 86.A N GLU 81.A O no hydrogen 3.170 N/A ARG 88.A N SER 85.A O no hydrogen 3.076 N/A ARG 88.A NE TRP 142.A O no hydrogen 3.158 N/A ARG 88.A NH2 TRP 142.A O no hydrogen 2.899 N/A GLU 90.A N TYR 112.A O no hydrogen 2.801 N/A ALA 95.A N SER 107.A O no hydrogen 2.928 N/A SER 97.A N VAL 105.A O no hydrogen 2.945 N/A SER 97.A OG LEU 98.A O no hydrogen 3.521 N/A LEU 98.A N SER 97.A OG no hydrogen 2.350 N/A SER 99.A N THR 103.A O no hydrogen 2.760 N/A ARG 100.A NH2 SER 99.A OG no hydrogen 3.368 N/A ASN 102.A N MET 152.A O no hydrogen 2.677 N/A THR 103.A OG1 GLU 151.A OE2 no hydrogen 3.553 N/A LEU 104.A N LEU 150.A O no hydrogen 3.117 N/A CYS 106.A SG SER 107.A O no hydrogen 4.050 N/A SER 107.A N ALA 95.A O no hydrogen 3.304 N/A VAL 108.A N VAL 146.A O no hydrogen 2.962 N/A THR 109.A N ASN 93.A O no hydrogen 3.493 N/A THR 109.A OG1 ASP 110.A OD2 no hydrogen 3.382 N/A ARG 119.A N HIS 163.A O no hydrogen 2.771 N/A TRP 120.A NE1 VAL 148.A O no hydrogen 2.744 N/A PHE 121.A N THR 161.A O no hydrogen 2.883 N/A ARG 122.A N GLN 125.A O no hydrogen 2.698 N/A ASN 123.A N VAL 159.A O no hydrogen 2.945 N/A GLN 125.A N ARG 122.A O no hydrogen 3.133 N/A GLU 127.A N TRP 120.A O no hydrogen 3.187 N/A SER 132.A OG SER 133.A O no hydrogen 3.455 N/A SER 133.A OG THR 134.A O no hydrogen 3.227 N/A ILE 137.A N GLN 145.A O no hydrogen 2.908 N/A ASN 139.A N THR 143.A O no hydrogen 3.032 N/A ASN 139.A ND2 THR 143.A O no hydrogen 3.358 N/A ASN 139.A ND2 THR 143.A OG1 no hydrogen 2.963 N/A THR 143.A OG1 ASP 110.A OD1 no hydrogen 3.547 N/A THR 143.A OG1 ASP 141.A OD1 no hydrogen 2.779 N/A PHE 144.A N PHE 111.A O no hydrogen 2.813 N/A GLN 145.A NE2 ASN 139.A OD1 no hydrogen 2.925 N/A VAL 146.A N VAL 108.A O no hydrogen 3.165 N/A LEU 147.A N THR 134.A OG1 no hydrogen 3.230 N/A VAL 148.A N CYS 106.A O no hydrogen 3.293 N/A MET 152.A N ASN 102.A O no hydrogen 2.815 N/A GLU 158.A N HIS 155.A O no hydrogen 3.141 N/A VAL 159.A N ASN 123.A OD1 no hydrogen 3.198 N/A TYR 160.A N TRP 177.A O no hydrogen 3.304 N/A THR 161.A N PHE 121.A O no hydrogen 3.274 N/A CYS 162.A N VAL 175.A O no hydrogen 2.949 N/A HIS 163.A N ARG 119.A O no hydrogen 2.733 N/A VAL 164.A N ILE 173.A O no hydrogen 3.005 N/A GLU 165.A N LYS 117.A O no hydrogen 2.727 N/A HIS 166.A ND1 SER 168.A OG no hydrogen 2.986 N/A HIS 166.A NE2 PRO 113.A O no hydrogen 3.226 N/A SER 168.A N HIS 166.A ND1 no hydrogen 3.052 N/A SER 168.A OG GLU 90.A O no hydrogen 2.919 N/A SER 168.A OG HIS 166.A ND1 no hydrogen 2.986 N/A LEU 169.A N HIS 166.A O no hydrogen 3.313 N/A LYS 170.A NZ GLN 91.A OE1 no hydrogen 3.437 N/A ILE 173.A N VAL 164.A O no hydrogen 2.965 N/A VAL 175.A N CYS 162.A O no hydrogen 3.223 N/A