Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bre_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 12.A N LEU 8.A O no hydrogen 3.481 N/A ALA 13.A N GLU 9.A O no hydrogen 3.321 N/A MET 14.A N LEU 10.A O no hydrogen 3.026 N/A ARG 15.A N PRO 11.A O no hydrogen 2.668 N/A PHE 16.A N MET 12.A O no hydrogen 2.904 N/A ARG 17.A N ALA 13.A O no hydrogen 3.281 N/A HIS 18.A N ARG 15.A O no hydrogen 3.258 N/A LEU 19.A N PHE 16.A O no hydrogen 2.846 N/A THR 22.A N HIS 18.A O no hydrogen 2.948 N/A THR 22.A OG1 HIS 18.A O no hydrogen 2.656 N/A SER 23.A N LEU 19.A O no hydrogen 2.684 N/A SER 23.A OG LEU 19.A O no hydrogen 3.392 N/A GLU 25.A N THR 22.A O no hydrogen 3.201 N/A ALA 26.A N SER 23.A O no hydrogen 2.893 N/A VAL 27.A N SER 23.A O no hydrogen 2.888 N/A GLY 28.A N PHE 40.A O no hydrogen 3.038 N/A TYR 30.A N GLY 38.A O no hydrogen 2.866 N/A SER 32.A N GLY 36.A O no hydrogen 2.590 N/A SER 32.A OG GLU 135.A OE1 no hydrogen 3.332 N/A SER 32.A OG GLU 135.A OE2 no hydrogen 3.273 N/A ILE 34.A N SER 32.A OG no hydrogen 2.730 N/A HIS 35.A N SER 32.A OG no hydrogen 3.097 N/A GLY 38.A N TYR 30.A O no hydrogen 2.735 N/A LEU 39.A N PHE 100.A O no hydrogen 3.293 N/A PHE 40.A N GLY 28.A O no hydrogen 2.592 N/A CYS 41.A N GLU 134.A O no hydrogen 2.824 N/A CYS 41.A SG ARG 43.A O no hydrogen 2.905 N/A CYS 41.A SG ILE 130.A O no hydrogen 3.902 N/A CYS 41.A SG LEU 131.A O no hydrogen 3.563 N/A LYS 42.A N ALA 26.A O no hydrogen 2.620 N/A LYS 42.A NZ LYS 24.A O no hydrogen 3.126 N/A LYS 42.A NZ VAL 27.A O no hydrogen 2.387 N/A ARG 43.A NH1 GLU 49.A OE2 no hydrogen 3.128 N/A ARG 43.A NH2 ASN 44.A O no hydrogen 3.529 N/A ARG 43.A NH2 GLU 49.A OE1 no hydrogen 3.351 N/A ARG 43.A NH2 GLU 49.A OE2 no hydrogen 3.158 N/A ILE 45.A N ILE 130.A O no hydrogen 2.782 N/A ASP 46.A N GLU 49.A OE1 no hydrogen 3.332 N/A GLY 48.A N ALA 126.A O no hydrogen 2.804 N/A GLU 49.A N ASP 46.A O no hydrogen 3.375 N/A VAL 51.A N ILE 124.A O no hydrogen 2.608 N/A TYR 54.A N ILE 122.A O no hydrogen 2.785 N/A ILE 57.A N ASP 90.A O no hydrogen 2.736 N/A ILE 59.A N VAL 88.A O no hydrogen 2.867 N/A SER 61.A N PHE 86.A O no hydrogen 2.868 N/A LEU 63.A N ARG 60.A O no hydrogen 3.218 N/A THR 64.A N SER 61.A O no hydrogen 3.435 N/A THR 64.A OG1 SER 61.A O no hydrogen 2.725 N/A ARG 67.A N LEU 63.A O no hydrogen 3.040 N/A ARG 67.A NE ASP 90.A OD2 no hydrogen 2.822 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.300 N/A GLU 68.A N THR 64.A O no hydrogen 2.757 N/A LYS 69.A N ASP 65.A O no hydrogen 3.028 N/A PHE 70.A N LYS 66.A O no hydrogen 3.130 N/A TYR 71.A N ARG 67.A O no hydrogen 2.790 N/A TYR 71.A OH ASP 90.A OD1 no hydrogen 3.364 N/A TYR 71.A OH ASP 90.A OD2 no hydrogen 2.434 N/A ASP 72.A N GLU 68.A O no hydrogen 2.571 N/A LYS 74.A N PHE 70.A O no hydrogen 3.140 N/A ILE 76.A N TYR 71.A O no hydrogen 3.129 N/A PHE 81.A N VAL 89.A O no hydrogen 2.981 N/A ARG 82.A NH1 SER 61.A OG no hydrogen 3.247 N/A ARG 82.A NH1 ASP 84.A O no hydrogen 2.477 N/A ARG 82.A NH2 SER 61.A OG no hydrogen 2.624 N/A MET 83.A N ASP 87.A O no hydrogen 3.046 N/A VAL 88.A N ILE 59.A O no hydrogen 2.825 N/A VAL 89.A N PHE 81.A O no hydrogen 2.738 N/A ASP 90.A N ILE 57.A O no hydrogen 2.658 N/A ALA 91.A N TYR 79.A O no hydrogen 3.013 N/A THR 92.A N ASP 90.A OD1 no hydrogen 3.102 N/A THR 92.A OG1 TYR 79.A O no hydrogen 3.359 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 2.922 N/A ASN 96.A ND2 GLU 53.A O no hydrogen 2.568 N/A ARG 99.A N ASN 96.A O no hydrogen 3.129 N/A ARG 99.A NH1 THR 92.A O no hydrogen 2.719 N/A ARG 99.A NH2 THR 92.A O no hydrogen 3.562 N/A PHE 100.A N ALA 97.A O no hydrogen 2.838 N/A ILE 101.A N ALA 98.A O no hydrogen 3.277 N/A ASN 102.A ND2 HIS 35.A O no hydrogen 3.390 N/A ASN 102.A ND2 GLU 135.A OE2 no hydrogen 2.771 N/A SER 104.A N TYR 138.A O no hydrogen 3.330 N/A CYS 105.A SG HIS 103.A NE2 no hydrogen 3.917 N/A GLU 106.A N SER 104.A OG no hydrogen 3.001 N/A ASN 108.A ND2 GLU 135.A O no hydrogen 3.181 N/A CYS 109.A N THR 137.A O no hydrogen 2.729 N/A CYS 109.A SG ASN 108.A OD1 no hydrogen 3.499 N/A PHE 110.A N PHE 125.A O no hydrogen 3.024 N/A ARG 112.A N VAL 123.A O no hydrogen 3.016 N/A ILE 114.A N HIS 121.A O no hydrogen 3.047 N/A VAL 116.A N GLN 119.A O no hydrogen 2.938 N/A GLN 119.A N VAL 116.A O no hydrogen 3.077 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 3.093 N/A HIS 121.A N ILE 114.A O no hydrogen 3.014 N/A VAL 123.A N ARG 112.A O no hydrogen 2.965 N/A ILE 124.A N ILE 52.A O no hydrogen 2.748 N/A PHE 125.A N PHE 110.A O no hydrogen 3.129 N/A ALA 126.A N GLU 49.A O no hydrogen 3.066 N/A LEU 127.A N ASN 108.A O no hydrogen 2.704 N/A ARG 128.A NH1 ARG 129.A O no hydrogen 2.970 N/A ARG 128.A NH1 GLU 134.A OE1 no hydrogen 3.524 N/A ARG 128.A NH2 GLU 134.A OE1 no hydrogen 2.996 N/A ILE 130.A N ILE 45.A O no hydrogen 2.654 N/A LEU 131.A N GLU 134.A OE2 no hydrogen 2.918 N/A ARG 132.A N ASN 44.A OD1 no hydrogen 3.148 N/A GLY 133.A N CYS 41.A O no hydrogen 2.681 N/A GLU 134.A N LEU 131.A O no hydrogen 3.143 N/A LEU 136.A N LEU 39.A O no hydrogen 3.046 N/A THR 137.A OG1 LEU 136.A O no hydrogen 2.594 N/A TYR 140.A N HIS 103.A ND1 no hydrogen 2.803 N/A TYR 140.A OH ILE 101.A O no hydrogen 2.538 N/A LYS 141.A N ASP 139.A OD1 no hydrogen 3.019 N/A LYS 141.A NZ ASP 139.A OD2 no hydrogen 2.932 N/A GLU 145.A N ASN 163.A O no hydrogen 3.376 N/A ALA 147.A N ASP 146.A OD1 no hydrogen 2.594 N/A LEU 149.A N ASN 163.A OD1 no hydrogen 3.054 N/A CYS 151.A N ARG 160.A O no hydrogen 3.532 N/A ASN 152.A ND2 ILE 34.A O no hydrogen 2.857 N/A LEU 162.A N LEU 149.A O no hydrogen 2.520 N/A