Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ye5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 33.A O no hydrogen 2.925 N/A THR 7.A N LEU 110.A O no hydrogen 2.889 N/A THR 7.A OG1 ASN 35.A O no hydrogen 2.572 N/A SER 10.A OG GLU 96.A OE2 no hydrogen 2.696 N/A ALA 12.A N ASP 9.A OD1 no hydrogen 2.877 N/A LEU 13.A N ASP 9.A O no hydrogen 2.942 N/A ILE 14.A N SER 10.A O no hydrogen 2.919 N/A LYS 15.A N LEU 11.A O no hydrogen 3.407 N/A LYS 15.A NZ ASP 114.A OD2 no hydrogen 2.677 N/A MET 16.A N ALA 12.A O no hydrogen 2.971 N/A HIS 17.A N LEU 13.A O no hydrogen 3.247 N/A HIS 17.A N ILE 14.A O no hydrogen 3.200 N/A HIS 17.A ND1 LEU 13.A O no hydrogen 3.120 N/A SER 18.A N LYS 15.A O no hydrogen 2.724 N/A SER 18.A OG LYS 15.A O no hydrogen 2.934 N/A MET 21.A N SER 18.A O no hydrogen 2.888 N/A LEU 25.A N MET 21.A O no hydrogen 2.810 N/A GLU 26.A N LYS 22.A O no hydrogen 2.909 N/A VAL 27.A N ARG 23.A O no hydrogen 3.052 N/A THR 28.A N ILE 24.A O no hydrogen 3.025 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.891 N/A LEU 29.A N LEU 25.A O no hydrogen 3.009 N/A ALA 30.A N GLU 26.A O no hydrogen 3.130 N/A LYS 31.A N VAL 27.A O no hydrogen 2.790 N/A LYS 31.A N THR 28.A O no hydrogen 3.157 N/A PHE 32.A N THR 28.A O no hydrogen 2.809 N/A THR 33.A N PRO 4.A O no hydrogen 2.801 N/A ASN 35.A N ILE 6.A O no hydrogen 2.904 N/A LEU 36.A N ASN 67.A O no hydrogen 2.842 N/A ILE 38.A N VAL 69.A O no hydrogen 2.885 N/A VAL 39.A N SER 37.A OG no hydrogen 3.151 N/A VAL 41.A N SER 37.A O no hydrogen 3.175 N/A TYR 42.A N ILE 38.A O no hydrogen 3.183 N/A ARG 43.A N VAL 39.A O no hydrogen 3.161 N/A ARG 43.A NE GLU 96.A OE1 no hydrogen 3.111 N/A TYR 44.A N THR 40.A O no hydrogen 3.033 N/A LEU 45.A N VAL 41.A O no hydrogen 2.865 N/A THR 46.A N TYR 42.A O no hydrogen 2.904 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.620 N/A ALA 47.A N ARG 43.A O no hydrogen 2.926 N/A ARG 48.A N TYR 44.A O no hydrogen 3.127 N/A ARG 48.A NH1 GLU 58.A OE1 no hydrogen 3.485 N/A ALA 49.A N THR 46.A O no hydrogen 3.353 N/A LEU 51.A N ARG 48.A O no hydrogen 2.870 N/A LYS 52.A N ARG 48.A O no hydrogen 2.762 N/A ILE 55.A N LYS 53.A O no hydrogen 2.926 N/A ALA 57.A N ASN 54.A OD1 no hydrogen 2.915 N/A GLU 58.A N ASN 54.A O no hydrogen 2.946 N/A PHE 59.A N ILE 55.A O no hydrogen 2.783 N/A GLU 60.A N GLU 56.A O no hydrogen 3.168 N/A ILE 61.A N ALA 57.A O no hydrogen 3.067 N/A LEU 62.A N GLU 58.A O no hydrogen 3.098 N/A LYS 63.A N PHE 59.A O no hydrogen 2.822 N/A ASP 64.A N GLU 60.A O no hydrogen 3.164 N/A ASP 64.A N ILE 61.A O no hydrogen 3.272 N/A ILE 65.A N ILE 61.A O no hydrogen 3.219 N/A ILE 65.A N LEU 62.A O no hydrogen 2.927 N/A TYR 66.A N LEU 62.A O no hydrogen 2.884 N/A ASN 67.A N VAL 34.A O no hydrogen 3.314 N/A VAL 69.A N LEU 36.A O no hydrogen 2.829 N/A ALA 76.A N LEU 72.A O no hydrogen 2.825 N/A ILE 77.A N ASP 73.A O no hydrogen 2.850 N/A LYS 78.A N ASP 74.A O no hydrogen 2.980 N/A ALA 79.A N ILE 75.A O no hydrogen 2.806 N/A ALA 80.A N ALA 76.A O no hydrogen 3.064 N/A GLN 81.A N ILE 77.A O no hydrogen 3.198 N/A ILE 82.A N LYS 78.A O no hydrogen 2.982 N/A GLU 83.A N ALA 79.A O no hydrogen 2.925 N/A ALA 84.A N ALA 80.A O no hydrogen 3.010 N/A ASN 85.A N GLN 81.A O no hydrogen 3.157 N/A LEU 86.A N ILE 82.A O no hydrogen 3.015 N/A ILE 87.A N GLU 83.A O no hydrogen 2.863 N/A LYS 88.A N ALA 84.A O no hydrogen 3.172 N/A LYS 89.A N LEU 86.A O no hydrogen 3.004 N/A LYS 89.A NZ ASN 85.A OD1 no hydrogen 3.125 N/A GLU 90.A N ILE 87.A O no hydrogen 2.600 N/A ILE 91.A N LEU 86.A O no hydrogen 2.728 N/A ASP 97.A N ASP 94.A OD1 no hydrogen 2.716 N/A ILE 98.A N ASP 94.A O no hydrogen 3.149 N/A ILE 99.A N MET 95.A O no hydrogen 2.909 N/A THR 100.A N GLU 96.A O no hydrogen 2.801 N/A THR 100.A OG1 GLU 96.A O no hydrogen 2.703 N/A ALA 101.A N ASP 97.A O no hydrogen 2.932 N/A THR 102.A N ILE 98.A O no hydrogen 2.866 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.605 N/A THR 103.A N ILE 99.A O no hydrogen 2.824 N/A THR 103.A OG1 ILE 99.A O no hydrogen 2.703 N/A ALA 104.A N THR 100.A O no hydrogen 3.036 N/A ILE 105.A N ALA 101.A O no hydrogen 3.126 N/A TYR 106.A N THR 102.A O no hydrogen 3.096 N/A THR 107.A N THR 103.A O no hydrogen 2.865 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.092 N/A THR 107.A OG1 ALA 104.A O no hydrogen 3.353 N/A THR 107.A OG1 SER 109.A OG no hydrogen 2.715 N/A ASN 108.A N ILE 105.A O no hydrogen 3.126 N/A SER 109.A N ALA 104.A O no hydrogen 2.826 N/A SER 109.A OG ASN 35.A OD1 no hydrogen 2.968 N/A SER 109.A OG THR 107.A O no hydrogen 3.550 N/A SER 109.A OG THR 107.A OG1 no hydrogen 2.715 N/A LEU 110.A N ASP 5.A O no hydrogen 3.139 N/A LEU 111.A N ASP 128.A O no hydrogen 2.805 N/A VAL 112.A N THR 7.A O no hydrogen 2.804 N/A THR 113.A N MET 130.A O no hydrogen 3.103 N/A THR 113.A OG1 ASP 9.A OD2 no hydrogen 2.633 N/A ASP 115.A N THR 113.A OG1 no hydrogen 3.049 N/A ARG 118.A N ASP 115.A O no hydrogen 3.222 N/A ARG 118.A N ASP 115.A OD1 no hydrogen 2.984 N/A ARG 118.A NH2 TYR 119.A OH no hydrogen 2.906 N/A TYR 119.A N PRO 116.A O no hydrogen 2.907 N/A TYR 119.A OH ASP 9.A OD2 no hydrogen 3.128 N/A GLU 120.A N LYS 117.A O no hydrogen 3.025 N/A ILE 122.A N TYR 119.A O no hydrogen 2.836 N/A ARG 123.A N GLU 120.A O no hydrogen 3.053 N/A ARG 123.A NE GLU 120.A OE2 no hydrogen 3.136 N/A PHE 125.A N ILE 122.A O no hydrogen 2.871 N/A GLY 126.A N ARG 123.A O no hydrogen 3.040 N/A MET 130.A N LEU 111.A O no hydrogen 3.067 N/A LEU 132.A N THR 113.A O no hydrogen 2.845 N/A PHE 135.A N PRO 131.A O no hydrogen 3.043 N/A ILE 136.A N LEU 132.A O no hydrogen 2.887 N/A LYS 137.A N ASP 133.A O no hydrogen 3.058 N/A GLU 138.A N LYS 134.A O no hydrogen 2.692 N/A VAL 139.A N PHE 135.A O no hydrogen 2.875 N/A GLU 140.A N ILE 136.A O no hydrogen 3.072 N/A