Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bcx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A OG1 no hydrogen 3.197 N/A ILE 6.A N THR 2.A O no hydrogen 3.057 N/A ALA 7.A N GLU 3.A O no hydrogen 2.913 N/A GLU 8.A N GLU 4.A O no hydrogen 3.068 N/A PHE 9.A N GLN 5.A O no hydrogen 3.085 N/A LYS 10.A N ILE 6.A O no hydrogen 3.018 N/A GLU 11.A N ALA 7.A O no hydrogen 3.158 N/A ALA 12.A N GLU 8.A O no hydrogen 3.120 N/A PHE 13.A N PHE 9.A O no hydrogen 2.923 N/A SER 14.A N LYS 10.A O no hydrogen 2.901 N/A SER 14.A OG GLU 11.A O no hydrogen 2.677 N/A LEU 15.A N ALA 12.A O no hydrogen 2.883 N/A PHE 16.A N PHE 13.A O no hydrogen 2.987 N/A ASP 17.A N PHE 13.A O no hydrogen 3.059 N/A ASP 19.A N GLU 28.A OE2 no hydrogen 3.353 N/A GLY 20.A N ASP 17.A O no hydrogen 3.102 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.235 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.778 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.961 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.842 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.069 N/A ILE 24.A N ILE 60.A O no hydrogen 2.804 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.882 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.130 N/A LEU 29.A N THR 25.A O no hydrogen 2.919 N/A GLY 30.A N THR 26.A O no hydrogen 2.949 N/A THR 31.A N LYS 27.A O no hydrogen 2.974 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.114 N/A VAL 32.A N GLU 28.A O no hydrogen 3.240 N/A MET 33.A N LEU 29.A O no hydrogen 2.995 N/A ARG 34.A N GLY 30.A O no hydrogen 2.756 N/A SER 35.A N THR 31.A O no hydrogen 2.979 N/A SER 35.A OG VAL 32.A O no hydrogen 2.547 N/A LEU 36.A N VAL 32.A O no hydrogen 3.158 N/A LEU 36.A N MET 33.A O no hydrogen 3.103 N/A GLY 37.A N ARG 34.A O no hydrogen 3.047 N/A GLN 38.A N MET 33.A O no hydrogen 2.832 N/A THR 41.A N GLU 44.A OE1 no hydrogen 3.179 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.029 N/A LEU 45.A N THR 41.A O no hydrogen 2.938 N/A GLN 46.A N GLU 42.A O no hydrogen 2.880 N/A GLN 46.A NE2 ASN 50.A OD1 no hydrogen 2.604 N/A ASP 47.A N ALA 43.A O no hydrogen 2.874 N/A MET 48.A N GLU 44.A O no hydrogen 3.074 N/A ILE 49.A N LEU 45.A O no hydrogen 3.087 N/A ASN 50.A N GLN 46.A O no hydrogen 2.867 N/A GLU 51.A N ASP 47.A O no hydrogen 3.014 N/A VAL 52.A N ILE 49.A O no hydrogen 2.971 N/A ASP 53.A N ILE 49.A O no hydrogen 2.752 N/A ASP 53.A N ASN 50.A O no hydrogen 3.183 N/A ALA 54.A N VAL 52.A O no hydrogen 2.832 N/A ASP 55.A N GLU 64.A OE2 no hydrogen 3.110 N/A GLY 56.A N ASP 53.A O no hydrogen 2.972 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.009 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 2.598 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.228 N/A ILE 60.A N ILE 24.A O no hydrogen 2.998 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 3.016 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.834 N/A PHE 65.A N ASP 61.A O no hydrogen 3.019 N/A LEU 66.A N PHE 62.A O no hydrogen 2.682 N/A THR 67.A N PRO 63.A O no hydrogen 2.971 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.054 N/A MET 68.A N GLU 64.A O no hydrogen 3.172 N/A MET 69.A N PHE 65.A O no hydrogen 2.866 N/A ALA 70.A N LEU 66.A O no hydrogen 2.546 N/A ARG 71.A N THR 67.A O no hydrogen 2.895 N/A LYS 72.A N MET 68.A O no hydrogen 3.124 N/A LYS 72.A NZ GLU 84.A OE1 no hydrogen 3.207 N/A LYS 72.A NZ GLU 84.A OE2 no hydrogen 3.291 N/A MET 73.A N MET 69.A O no hydrogen 3.023 N/A LYS 74.A N ALA 70.A O no hydrogen 2.835 N/A ASP 75.A N MET 73.A O no hydrogen 2.507 N/A ASP 77.A N ASP 75.A OD1 no hydrogen 3.177 N/A SER 78.A N ASP 75.A O no hydrogen 2.964 N/A SER 78.A OG LYS 72.A O no hydrogen 2.700 N/A GLU 84.A N GLU 80.A O no hydrogen 2.867 N/A ALA 85.A N GLU 81.A O no hydrogen 2.804 N/A PHE 86.A N ILE 82.A O no hydrogen 2.988 N/A ARG 87.A N ARG 83.A O no hydrogen 3.058 N/A VAL 88.A N GLU 84.A O no hydrogen 3.233 N/A VAL 88.A N ALA 85.A O no hydrogen 3.029 N/A PHE 89.A N ALA 85.A O no hydrogen 3.267 N/A ASP 90.A N PHE 86.A O no hydrogen 2.825 N/A LYS 91.A N PHE 89.A O no hydrogen 2.998 N/A LYS 91.A NZ VAL 88.A O no hydrogen 2.371 N/A ASP 92.A N GLU 101.A OE1 no hydrogen 3.071 N/A GLY 93.A N ASP 90.A O no hydrogen 3.059 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 3.402 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.758 N/A TYR 96.A N ASN 94.A OD1 no hydrogen 2.984 N/A ILE 97.A N VAL 133.A O no hydrogen 2.782 N/A SER 98.A N GLU 101.A OE2 no hydrogen 3.012 N/A GLU 101.A N SER 98.A OG no hydrogen 3.002 N/A LEU 102.A N SER 98.A O no hydrogen 2.803 N/A ARG 103.A N ALA 99.A O no hydrogen 2.792 N/A HIS 104.A N ALA 100.A O no hydrogen 3.072 N/A VAL 105.A N GLU 101.A O no hydrogen 3.256 N/A MET 106.A N LEU 102.A O no hydrogen 3.055 N/A THR 107.A N ARG 103.A O no hydrogen 2.884 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.854 N/A ASN 108.A N HIS 104.A O no hydrogen 2.831 N/A LEU 109.A N VAL 105.A O no hydrogen 2.835 N/A GLY 110.A N THR 107.A O no hydrogen 2.977 N/A GLU 111.A N MET 106.A O no hydrogen 2.717 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.254 N/A VAL 118.A N THR 114.A O no hydrogen 3.139 N/A ASP 119.A N ASP 115.A O no hydrogen 2.883 N/A GLU 120.A N GLU 116.A O no hydrogen 2.911 N/A MET 121.A N GLU 117.A O no hydrogen 2.834 N/A ILE 122.A N VAL 118.A O no hydrogen 3.103 N/A ARG 123.A N ASP 119.A O no hydrogen 2.952 N/A GLU 124.A N GLU 120.A O no hydrogen 2.851 N/A ALA 125.A N MET 121.A O no hydrogen 3.216 N/A ALA 125.A N ILE 122.A O no hydrogen 2.966 N/A ASP 126.A N ILE 122.A O no hydrogen 2.604 N/A ASP 126.A N ARG 123.A O no hydrogen 3.302 N/A ASP 128.A N GLU 137.A OE2 no hydrogen 3.020 N/A ASP 130.A N ASP 126.A OD1 no hydrogen 3.219 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 2.996 N/A GLY 131.A N ASP 126.A OD2 no hydrogen 2.627 N/A GLN 132.A N ASP 130.A OD1 no hydrogen 2.979 N/A VAL 133.A N ILE 97.A O no hydrogen 3.108 N/A ASN 134.A N GLU 137.A OE1 no hydrogen 2.901 N/A GLU 137.A N ASN 134.A OD1 no hydrogen 2.727 N/A PHE 138.A N ASN 134.A O no hydrogen 2.853 N/A VAL 139.A N TYR 135.A O no hydrogen 2.804 N/A GLN 140.A N GLU 136.A O no hydrogen 3.041 N/A MET 141.A N GLU 137.A O no hydrogen 2.938 N/A MET 142.A N PHE 138.A O no hydrogen 2.891 N/A