Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 3.A OE1 no hydrogen 2.875 N/A ARG 7.A N GLN 3.A O no hydrogen 2.975 N/A ARG 7.A NE GLU 72.A OE1 no hydrogen 3.060 N/A ARG 7.A NH2 GLU 72.A OE1 no hydrogen 3.249 N/A ARG 7.A NH2 GLU 72.A OE2 no hydrogen 2.563 N/A SER 8.A N ALA 4.A O no hydrogen 2.728 N/A SER 8.A OG GLU 5.A O no hydrogen 2.742 N/A TYR 9.A N GLU 5.A O no hydrogen 2.763 N/A TYR 9.A OH GLU 155.A OE2 no hydrogen 2.570 N/A LEU 10.A N ARG 7.A O no hydrogen 3.127 N/A MET 14.A N SER 11.A OG no hydrogen 3.104 N/A ILE 15.A N SER 11.A O no hydrogen 3.389 N/A ALA 16.A N GLU 12.A O no hydrogen 3.099 N/A GLU 17.A N GLU 13.A O no hydrogen 3.058 N/A GLU 17.A N MET 14.A O no hydrogen 2.815 N/A PHE 18.A N MET 14.A O no hydrogen 2.749 N/A LYS 19.A N ILE 15.A O no hydrogen 3.262 N/A LYS 19.A NZ ASP 23.A OD1 no hydrogen 2.942 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 3.423 N/A ALA 21.A N GLU 17.A O no hydrogen 3.302 N/A PHE 22.A N PHE 18.A O no hydrogen 2.982 N/A ASP 23.A N LYS 19.A O no hydrogen 2.638 N/A MET 24.A N ALA 20.A O no hydrogen 3.040 N/A PHE 25.A N ALA 21.A O no hydrogen 3.337 N/A PHE 25.A N PHE 22.A O no hydrogen 2.775 N/A ASP 26.A N ASP 23.A O no hydrogen 2.895 N/A GLY 30.A N ASP 26.A OD1 no hydrogen 3.247 N/A GLY 30.A N ASP 28.A OD2 no hydrogen 3.060 N/A ASP 32.A N ASP 26.A OD2 no hydrogen 3.248 N/A ILE 33.A N ILE 69.A O no hydrogen 3.409 N/A VAL 35.A N GLY 67.A O no hydrogen 2.697 N/A LYS 36.A N SER 34.A OG no hydrogen 3.037 N/A GLU 37.A N SER 34.A O no hydrogen 2.682 N/A VAL 41.A N GLU 37.A O no hydrogen 2.944 N/A MET 42.A N LEU 38.A O no hydrogen 2.831 N/A ARG 43.A N GLY 39.A O no hydrogen 3.075 N/A ARG 43.A N THR 40.A O no hydrogen 3.026 N/A MET 44.A N THR 40.A O no hydrogen 3.176 N/A GLN 47.A N LEU 45.A O no hydrogen 3.001 N/A GLN 47.A NE2 GLN 81.A OE1 no hydrogen 3.410 N/A LYS 51.A NZ ASP 55.A OD1 no hydrogen 3.570 N/A GLU 53.A N THR 50.A O no hydrogen 2.552 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.083 N/A LEU 54.A N THR 50.A O no hydrogen 2.794 N/A ASP 55.A N LYS 51.A O no hydrogen 3.001 N/A ALA 56.A N GLU 52.A O no hydrogen 3.205 N/A ILE 57.A N GLU 53.A O no hydrogen 3.004 N/A ILE 58.A N LEU 54.A O no hydrogen 3.053 N/A GLU 59.A N ASP 55.A O no hydrogen 3.055 N/A GLU 60.A N ALA 56.A O no hydrogen 2.996 N/A VAL 61.A N ILE 57.A O no hydrogen 3.010 N/A ASP 62.A N ILE 58.A O no hydrogen 3.220 N/A SER 66.A N ASP 62.A OD1 no hydrogen 3.240 N/A SER 66.A OG ASP 62.A OD1 no hydrogen 3.316 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.723 N/A THR 68.A OG1 ASP 32.A OD2 no hydrogen 2.998 N/A ILE 69.A N ILE 33.A O no hydrogen 3.182 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.849 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.384 N/A PHE 74.A N ASP 70.A O no hydrogen 2.828 N/A LEU 75.A N PHE 71.A O no hydrogen 2.837 N/A VAL 76.A N GLU 72.A O no hydrogen 3.039 N/A MET 77.A N GLU 73.A O no hydrogen 3.093 N/A MET 78.A N PHE 74.A O no hydrogen 2.730 N/A VAL 79.A N LEU 75.A O no hydrogen 2.995 N/A ARG 80.A N VAL 76.A O no hydrogen 3.356 N/A GLN 81.A N MET 77.A O no hydrogen 2.811 N/A GLN 81.A NE2 ASP 85.A OD2 no hydrogen 2.860 N/A MET 82.A N MET 78.A O no hydrogen 2.777 N/A LYS 83.A N VAL 79.A O no hydrogen 2.953 N/A LYS 83.A NZ GLU 84.A OE1 no hydrogen 2.881 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 2.760 N/A GLU 84.A N ARG 80.A O no hydrogen 2.772 N/A ASP 85.A N GLN 81.A O no hydrogen 2.847 N/A ALA 86.A N LYS 83.A O no hydrogen 2.798 N/A SER 90.A N GLU 93.A OE2 no hydrogen 2.750 N/A LEU 94.A N SER 90.A O no hydrogen 3.173 N/A ALA 95.A N GLU 91.A O no hydrogen 2.865 N/A ALA 95.A N GLU 92.A O no hydrogen 3.181 N/A GLU 96.A N GLU 92.A O no hydrogen 3.338 N/A CYS 97.A SG GLU 93.A O no hydrogen 3.605 N/A PHE 98.A N LEU 94.A O no hydrogen 3.175 N/A ARG 99.A N ALA 95.A O no hydrogen 3.069 N/A ARG 99.A NH1 GLU 96.A OE1 no hydrogen 2.611 N/A ILE 100.A N GLU 96.A O no hydrogen 3.259 N/A ILE 100.A N CYS 97.A O no hydrogen 2.948 N/A PHE 101.A N CYS 97.A O no hydrogen 2.877 N/A ASP 102.A N PHE 98.A O no hydrogen 2.686 N/A ARG 103.A N GLU 113.A OE2 no hydrogen 3.003 N/A ASN 104.A N GLU 113.A OE2 no hydrogen 3.479 N/A ASP 106.A N ASP 102.A OD1 no hydrogen 3.403 N/A ASP 106.A N ASN 104.A OD1 no hydrogen 3.341 N/A ASP 106.A N ASP 106.A OD1 no hydrogen 2.477 N/A GLY 107.A N ASP 102.A OD2 no hydrogen 2.878 N/A TYR 108.A N ASP 106.A OD1 no hydrogen 3.419 N/A ILE 109.A N ILE 145.A O no hydrogen 2.943 N/A ASP 110.A N GLU 113.A OE1 no hydrogen 2.842 N/A GLU 113.A N ASP 110.A OD1 no hydrogen 2.870 N/A LEU 114.A N ASP 110.A O no hydrogen 2.896 N/A ALA 115.A N ALA 111.A O no hydrogen 3.194 N/A GLU 116.A N GLU 112.A O no hydrogen 3.081 N/A ILE 117.A N LEU 114.A O no hydrogen 2.965 N/A ALA 120.A N ILE 117.A O no hydrogen 3.131 N/A SER 121.A N PHE 118.A O no hydrogen 3.091 N/A SER 121.A OG PHE 118.A O no hydrogen 2.758 N/A GLU 123.A N SER 121.A OG no hydrogen 3.110 N/A ILE 130.A N THR 126.A O no hydrogen 3.025 N/A GLU 131.A N ASP 127.A O no hydrogen 2.972 N/A SER 132.A N GLU 128.A O no hydrogen 2.679 N/A SER 132.A N GLU 129.A O no hydrogen 2.861 N/A SER 132.A OG GLU 128.A O no hydrogen 2.867 N/A LEU 133.A N GLU 129.A O no hydrogen 2.957 N/A MET 134.A N ILE 130.A O no hydrogen 3.125 N/A LYS 135.A N GLU 131.A O no hydrogen 2.856 N/A ASP 136.A N SER 132.A O no hydrogen 2.956 N/A GLY 137.A N LEU 133.A O no hydrogen 3.091 N/A ASP 138.A N MET 134.A O no hydrogen 2.554 N/A LYS 139.A N GLU 149.A OE1 no hydrogen 3.332 N/A GLY 143.A N ASP 138.A OD2 no hydrogen 3.136 N/A ARG 144.A N ASP 142.A OD1 no hydrogen 2.737 N/A ILE 145.A N ILE 109.A O no hydrogen 3.091 N/A ASP 146.A N GLU 149.A OE2 no hydrogen 2.594 N/A GLU 149.A N ASP 146.A OD1 no hydrogen 3.029 N/A PHE 150.A N ASP 146.A O no hydrogen 2.750 N/A LEU 151.A N PHE 147.A O no hydrogen 2.830 N/A LYS 152.A N ASP 148.A O no hydrogen 3.515 N/A MET 153.A N GLU 149.A O no hydrogen 3.341 N/A MET 154.A N PHE 150.A O no hydrogen 2.992 N/A MET 154.A N LEU 151.A O no hydrogen 2.741 N/A GLU 155.A N LYS 152.A O no hydrogen 3.125 N/A GLN 158.A NE2 LYS 87.A O no hydrogen 3.359 N/A