Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ecu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 3.469 N/A MET 1.A N GLU 3.A OE2 no hydrogen 2.671 N/A LYS 6.A N LYS 2.A O no hydrogen 2.994 N/A LYS 6.A NZ MET 1.A O no hydrogen 3.171 N/A GLU 7.A N GLU 3.A O no hydrogen 2.919 N/A ALA 8.A N ALA 4.A O no hydrogen 2.890 N/A LEU 9.A N PHE 5.A O no hydrogen 3.060 N/A ALA 10.A N LYS 6.A O no hydrogen 2.939 N/A ARG 11.A N ALA 8.A O no hydrogen 2.974 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 2.840 N/A ARG 11.A NH2 GLU 7.A OE2 no hydrogen 3.295 N/A PHE 12.A N LEU 9.A O no hydrogen 3.048 N/A SER 14.A N TYR 137.A O no hydrogen 3.179 N/A SER 14.A OG GLY 15.A O no hydrogen 2.952 N/A THR 17.A N ALA 32.A O no hydrogen 2.908 N/A THR 17.A OG1 ALA 32.A O no hydrogen 2.854 N/A VAL 18.A N SER 68.A O no hydrogen 2.961 N/A VAL 19.A N MET 30.A O no hydrogen 2.808 N/A ALA 20.A N THR 66.A O no hydrogen 2.974 N/A ALA 21.A N ARG 28.A O no hydrogen 3.035 N/A LEU 23.A N GLU 26.A O no hydrogen 2.923 N/A GLU 26.A N LEU 23.A O no hydrogen 3.122 N/A ARG 28.A N ALA 21.A O no hydrogen 2.962 N/A MET 30.A N VAL 19.A O no hydrogen 2.765 N/A THR 31.A N PHE 81.A O no hydrogen 2.859 N/A THR 31.A OG1 SER 78.A O no hydrogen 2.602 N/A ALA 32.A N THR 17.A O no hydrogen 2.812 N/A PHE 35.A N THR 33.A O no hydrogen 2.907 N/A MET 36.A N ALA 46.A O no hydrogen 2.944 N/A LEU 38.A N LEU 44.A O no hydrogen 2.907 N/A SER 39.A N LEU 44.A O no hydrogen 3.056 N/A SER 39.A OG PRO 42.A O no hydrogen 2.742 N/A LEU 44.A N SER 39.A O no hydrogen 2.940 N/A VAL 45.A N GLY 121.A O no hydrogen 3.030 N/A ALA 46.A N MET 36.A O no hydrogen 2.889 N/A LEU 47.A N VAL 119.A O no hydrogen 2.832 N/A ALA 48.A N ALA 34.A O no hydrogen 3.075 N/A VAL 49.A N ARG 117.A O no hydrogen 2.997 N/A GLU 51.A N ASP 115.A O no hydrogen 3.041 N/A ARG 52.A N SER 50.A OG no hydrogen 3.057 N/A ALA 53.A N SER 50.A O no hydrogen 3.041 N/A LEU 56.A N ALA 53.A O no hydrogen 3.235 N/A LEU 59.A N LEU 55.A O no hydrogen 2.872 N/A GLU 60.A N LEU 56.A O no hydrogen 2.890 N/A GLY 61.A N PRO 57.A O no hydrogen 2.904 N/A ALA 62.A N VAL 58.A O no hydrogen 2.840 N/A GLY 63.A N LEU 59.A O no hydrogen 2.870 N/A PHE 65.A N CYS 105.A O no hydrogen 2.947 N/A THR 66.A N ALA 20.A O no hydrogen 2.832 N/A THR 66.A OG1 GLY 94.A O no hydrogen 2.699 N/A VAL 67.A N LEU 103.A O no hydrogen 2.865 N/A SER 68.A N VAL 18.A O no hydrogen 2.940 N/A LEU 69.A N ALA 101.A O no hydrogen 2.858 N/A LEU 70.A N VAL 16.A O no hydrogen 2.935 N/A ARG 71.A N GLN 74.A OE1 no hydrogen 2.869 N/A ARG 71.A NE GLY 98.A O no hydrogen 2.736 N/A ARG 71.A NH1 GLU 130.A O no hydrogen 3.247 N/A ARG 71.A NH1 GLY 131.A O no hydrogen 3.108 N/A ARG 71.A NH2 ALA 99.A O no hydrogen 3.311 N/A ARG 71.A NH2 GLU 130.A O no hydrogen 2.762 N/A GLU 72.A N PRO 133.A O no hydrogen 3.028 N/A GLN 74.A N ARG 71.A O no hydrogen 3.104 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.755 N/A SER 78.A N GLN 74.A O no hydrogen 3.198 N/A SER 78.A OG TYR 142.A OH no hydrogen 2.754 N/A GLU 79.A N GLU 75.A O no hydrogen 2.840 N/A HIS 80.A N ALA 76.A O no hydrogen 2.891 N/A PHE 81.A N VAL 77.A O no hydrogen 3.103 N/A ALA 82.A N GLU 79.A O no hydrogen 3.014 N/A GLY 83.A N HIS 80.A O no hydrogen 3.244 N/A ARG 84.A N GLU 79.A O no hydrogen 3.106 N/A ARG 84.A NE GLU 79.A OE1 no hydrogen 2.619 N/A ARG 84.A NH2 GLU 79.A OE1 no hydrogen 3.375 N/A ARG 84.A NH2 GLU 79.A OE2 no hydrogen 3.065 N/A LYS 86.A N HIS 80.A ND1 no hydrogen 2.981 N/A LYS 86.A NZ ARG 84.A O no hydrogen 2.892 N/A GLU 92.A N ARG 95.A O no hydrogen 2.820 N/A ARG 95.A N GLU 92.A O no hydrogen 3.074 N/A ARG 95.A NE GLU 127.A OE1 no hydrogen 3.023 N/A ARG 95.A NH1 GLU 127.A OE1 no hydrogen 3.466 N/A ARG 95.A NH1 GLU 127.A OE2 no hydrogen 2.945 N/A ARG 95.A NH2 GLU 92.A O no hydrogen 2.785 N/A VAL 96.A N SER 68.A OG no hydrogen 3.024 N/A LYS 97.A NZ GLU 92.A OE1 no hydrogen 3.025 N/A LYS 97.A NZ GLU 92.A OE2 no hydrogen 2.995 N/A LEU 100.A N LEU 69.A O no hydrogen 2.792 N/A VAL 102.A N GLU 127.A O no hydrogen 2.787 N/A LEU 103.A N VAL 67.A O no hydrogen 2.847 N/A ARG 104.A N GLU 125.A O no hydrogen 2.906 N/A ARG 104.A NH1 GLU 93.A O no hydrogen 2.914 N/A ARG 104.A NH2 GLU 93.A O no hydrogen 3.071 N/A CYS 105.A N PHE 65.A O no hydrogen 2.766 N/A ARG 106.A N LEU 122.A O no hydrogen 2.867 N/A LEU 107.A N GLY 63.A O no hydrogen 2.836 N/A HIS 108.A N VAL 120.A O no hydrogen 2.799 N/A ALA 109.A N VAL 120.A O no hydrogen 3.330 N/A TYR 111.A N ILE 118.A O no hydrogen 2.977 N/A HIS 116.A N GLY 113.A O no hydrogen 3.104 N/A HIS 116.A ND1 ASP 115.A OD1 no hydrogen 2.605 N/A ARG 117.A N VAL 49.A O no hydrogen 2.761 N/A ARG 117.A NE GLU 51.A OE2 no hydrogen 2.789 N/A ARG 117.A NH2 GLU 51.A OE1 no hydrogen 3.011 N/A ILE 118.A N TYR 111.A O no hydrogen 2.843 N/A VAL 119.A N LEU 47.A O no hydrogen 2.781 N/A VAL 120.A N ALA 109.A O no hydrogen 2.957 N/A GLY 121.A N VAL 45.A O no hydrogen 2.883 N/A LEU 122.A N ARG 106.A O no hydrogen 2.850 N/A VAL 123.A N PRO 43.A O no hydrogen 2.910 N/A GLU 124.A N ARG 104.A O no hydrogen 2.851 N/A GLU 125.A N ARG 104.A O no hydrogen 3.304 N/A GLU 127.A N VAL 102.A O no hydrogen 2.881 N/A GLY 129.A N LEU 100.A O no hydrogen 2.960 N/A LEU 135.A N LEU 70.A O no hydrogen 3.092 N/A VAL 136.A N ARG 143.A O no hydrogen 3.390 N/A TYR 137.A N SER 14.A O no hydrogen 2.853 N/A PHE 138.A N GLY 141.A O no hydrogen 3.054 N/A GLN 139.A N ALA 10.A O no hydrogen 2.814 N/A GLN 139.A NE2 GLU 7.A OE2 no hydrogen 2.964 N/A ARG 140.A NH1 GLU 7.A OE1 no hydrogen 3.309 N/A ARG 140.A NH2 GLU 7.A OE1 no hydrogen 3.391 N/A TYR 142.A OH SER 78.A OG no hydrogen 2.754 N/A TYR 142.A OH GLU 79.A OE2 no hydrogen 2.597 N/A ARG 143.A N VAL 136.A O no hydrogen 2.737 N/A ARG 143.A NE PHE 138.A O no hydrogen 2.921 N/A ARG 143.A NH2 PHE 138.A O no hydrogen 3.431 N/A ARG 143.A NH2 GLN 139.A O no hydrogen 3.002 N/A