Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ep5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 20.A O no hydrogen 2.877 N/A VAL 2.A N GLU 65.A OE1 no hydrogen 2.964 N/A VAL 3.A N VAL 18.A O no hydrogen 2.893 N/A ALA 4.A N ALA 66.A O no hydrogen 2.952 N/A GLY 5.A N GLY 16.A O no hydrogen 2.759 N/A ILE 6.A N ALA 68.A O no hydrogen 2.609 N/A ASP 7.A N GLY 14.A O no hydrogen 2.892 N/A THR 11.A OG1 THR 38.A O no hydrogen 2.906 N/A LEU 13.A N VAL 36.A O no hydrogen 2.732 N/A GLY 14.A N ASP 7.A O no hydrogen 3.166 N/A LEU 15.A N GLU 34.A O no hydrogen 2.895 N/A GLY 16.A N GLY 5.A O no hydrogen 3.014 N/A VAL 17.A N HIS 32.A O no hydrogen 2.802 N/A VAL 18.A N VAL 3.A O no hydrogen 2.962 N/A ALA 19.A N ARG 29.A O no hydrogen 2.996 N/A VAL 20.A N MET 1.A O no hydrogen 2.698 N/A GLU 21.A N LYS 27.A O no hydrogen 2.740 N/A ALA 28.A N ILE 123.A O no hydrogen 3.175 N/A ARG 29.A N ALA 19.A O no hydrogen 2.985 N/A LEU 31.A N VAL 17.A O no hydrogen 2.866 N/A HIS 32.A N VAL 17.A O no hydrogen 3.254 N/A HIS 32.A NE2 GLU 34.A OE2 no hydrogen 2.602 N/A GLU 34.A N LEU 15.A O no hydrogen 2.871 N/A VAL 36.A N LEU 13.A O no hydrogen 2.972 N/A LYS 37.A NZ VAL 35.A O no hydrogen 2.743 N/A THR 38.A N THR 11.A O no hydrogen 2.891 N/A THR 38.A OG1 THR 11.A O no hydrogen 3.173 N/A SER 39.A N GLU 42.A OE2 no hydrogen 3.140 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.829 N/A GLU 46.A N PRO 43.A O no hydrogen 3.162 N/A ARG 47.A N PRO 43.A O no hydrogen 3.213 N/A VAL 48.A N ALA 44.A O no hydrogen 3.006 N/A GLY 49.A N LYS 45.A O no hydrogen 2.819 N/A ARG 50.A N GLU 46.A O no hydrogen 2.843 N/A ARG 50.A NE GLU 42.A OE1 no hydrogen 3.372 N/A ARG 50.A NH1 LYS 37.A O no hydrogen 2.615 N/A ARG 50.A NH1 GLU 42.A OE2 no hydrogen 2.703 N/A ILE 51.A N ARG 47.A O no hydrogen 3.292 N/A HIS 52.A N VAL 48.A O no hydrogen 3.024 N/A HIS 52.A NE2 GLU 88.A OE1 no hydrogen 2.431 N/A ALA 53.A N GLY 49.A O no hydrogen 2.921 N/A ARG 54.A N ARG 50.A O no hydrogen 2.792 N/A ARG 54.A NE GLU 34.A OE1 no hydrogen 2.941 N/A ARG 54.A NH2 GLU 34.A OE2 no hydrogen 3.021 N/A VAL 55.A N ILE 51.A O no hydrogen 2.914 N/A LEU 56.A N HIS 52.A O no hydrogen 2.882 N/A GLU 57.A N ALA 53.A O no hydrogen 3.001 N/A VAL 58.A N ARG 54.A O no hydrogen 2.949 N/A LEU 59.A N VAL 55.A O no hydrogen 2.862 N/A HIS 60.A N LEU 56.A O no hydrogen 2.963 N/A ARG 61.A N GLU 57.A O no hydrogen 3.002 N/A PHE 62.A N VAL 58.A O no hydrogen 2.814 N/A ARG 63.A N LEU 59.A O no hydrogen 2.808 N/A GLU 65.A N VAL 2.A O no hydrogen 2.903 N/A VAL 67.A N PRO 92.A O no hydrogen 2.941 N/A ALA 68.A N ALA 4.A O no hydrogen 2.668 N/A VAL 69.A N TYR 94.A O no hydrogen 2.944 N/A GLU 70.A N ILE 6.A O no hydrogen 3.162 N/A GLU 71.A N TYR 96.A O no hydrogen 2.481 N/A GLY 76.A N ALA 72.A O no hydrogen 2.989 N/A TRP 77.A N TYR 73.A O no hydrogen 3.065 N/A ALA 78.A N LYS 74.A O no hydrogen 3.385 N/A LEU 79.A N VAL 75.A O no hydrogen 3.053 N/A GLY 80.A N GLY 76.A O no hydrogen 2.869 N/A ALA 81.A N TRP 77.A O no hydrogen 3.067 N/A VAL 82.A N ALA 78.A O no hydrogen 3.071 N/A LEU 83.A N LEU 79.A O no hydrogen 2.813 N/A VAL 84.A N GLY 80.A O no hydrogen 3.017 N/A ALA 85.A N ALA 81.A O no hydrogen 3.180 N/A ALA 86.A N VAL 82.A O no hydrogen 3.081 N/A PHE 87.A N LEU 83.A O no hydrogen 2.988 N/A GLU 88.A N VAL 84.A O no hydrogen 2.910 N/A ALA 89.A N ALA 85.A O no hydrogen 2.901 N/A GLY 90.A N PHE 87.A O no hydrogen 3.387 N/A VAL 91.A N ALA 86.A O no hydrogen 2.938 N/A TYR 94.A N VAL 67.A O no hydrogen 2.801 N/A ALA 95.A N LYS 155.A O no hydrogen 3.028 N/A TYR 96.A N VAL 69.A O no hydrogen 3.042 N/A TYR 96.A OH HIS 145.A ND1 no hydrogen 2.588 N/A GLY 97.A N GLN 100.A OE1 no hydrogen 2.653 N/A GLN 100.A N GLY 97.A O no hydrogen 3.034 N/A VAL 101.A N GLY 97.A O no hydrogen 3.192 N/A LYS 102.A N PRO 98.A O no hydrogen 3.025 N/A LYS 102.A NZ ALA 111.A O no hydrogen 2.546 N/A GLN 103.A N MET 99.A O no hydrogen 2.876 N/A ALA 104.A N GLN 100.A O no hydrogen 2.847 N/A LEU 105.A N VAL 101.A O no hydrogen 3.020 N/A ALA 106.A N LYS 102.A O no hydrogen 2.783 N/A GLY 107.A N GLN 103.A O no hydrogen 2.940 N/A ALA 111.A N HIS 108.A O no hydrogen 3.328 N/A GLU 115.A N ALA 112.A O no hydrogen 2.950 N/A VAL 116.A N ALA 112.A O no hydrogen 3.427 N/A ALA 117.A N LYS 113.A O no hydrogen 2.940 N/A LEU 118.A N GLU 114.A O no hydrogen 2.981 N/A MET 119.A N GLU 115.A O no hydrogen 3.175 N/A VAL 120.A N VAL 116.A O no hydrogen 3.019 N/A ARG 121.A N ALA 117.A O no hydrogen 3.164 N/A GLY 122.A N LEU 118.A O no hydrogen 2.923 N/A ILE 123.A N MET 119.A O no hydrogen 2.739 N/A LEU 124.A N VAL 120.A O no hydrogen 3.125 N/A GLY 125.A N GLY 122.A O no hydrogen 3.109 N/A LEU 126.A N ARG 121.A O no hydrogen 3.008 N/A ALA 136.A N PRO 132.A O no hydrogen 2.885 N/A ASN 137.A N SER 133.A O no hydrogen 2.730 N/A ASN 137.A ND2 ASP 7.A OD2 no hydrogen 3.154 N/A ALA 138.A N HIS 134.A O no hydrogen 3.053 N/A LEU 139.A N LEU 135.A O no hydrogen 3.009 N/A ALA 140.A N ALA 136.A O no hydrogen 3.014 N/A ILE 141.A N ASN 137.A O no hydrogen 2.849 N/A ALA 142.A N ALA 138.A O no hydrogen 3.071 N/A LEU 143.A N LEU 139.A O no hydrogen 2.870 N/A THR 144.A N ALA 140.A O no hydrogen 2.687 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.724 N/A HIS 145.A N ILE 141.A O no hydrogen 2.969 N/A HIS 145.A ND1 TYR 96.A OH no hydrogen 2.588 N/A ALA 146.A N ALA 142.A O no hydrogen 3.171 N/A PHE 147.A N LEU 143.A O no hydrogen 3.030 N/A TYR 148.A N THR 144.A O no hydrogen 3.076 N/A TYR 148.A OH GLN 100.A O no hydrogen 3.383 N/A ALA 149.A N HIS 145.A O no hydrogen 2.675 N/A ARG 150.A N ALA 146.A O no hydrogen 2.954 N/A ARG 150.A NH1 GLY 24.A O no hydrogen 2.964 N/A ARG 150.A NH2 GLU 21.A O no hydrogen 2.805 N/A ARG 150.A NH2 GLY 24.A O no hydrogen 3.494 N/A MET 151.A N PHE 147.A O no hydrogen 3.396 N/A GLY 152.A N ALA 149.A O no hydrogen 3.093 N/A THR 153.A N TYR 148.A O no hydrogen 2.733 N/A LYS 155.A N TYR 96.A OH no hydrogen 3.350 N/A LEU 157.A N VAL 93.A O no hydrogen 2.991 N/A