Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 42.A O no hydrogen 2.758 N/A LEU 5.A N LEU 40.A O no hydrogen 2.796 N/A TYR 6.A N LEU 40.A O no hydrogen 3.395 N/A LEU 9.A N MET 38.A O no hydrogen 3.096 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.157 N/A ALA 14.A N THR 10.A O no hydrogen 2.989 N/A ASN 15.A N GLU 11.A O no hydrogen 2.939 N/A GLN 16.A N LYS 12.A O no hydrogen 3.019 N/A GLN 16.A NE2.A LYS 12.A O no hydrogen 3.393 N/A MET 17.A N GLU 13.A O no hydrogen 2.913 N/A GLN 18.A N ALA 14.A O no hydrogen 2.827 N/A ALA 19.A N ASN 15.A O no hydrogen 2.931 N/A LEU 20.A N GLN 16.A O no hydrogen 2.965 N/A LEU 21.A N MET 17.A O no hydrogen 2.997 N/A LEU 22.A N GLN 18.A O no hydrogen 2.942 N/A SER 23.A N ALA 19.A O no hydrogen 2.939 N/A SER 23.A OG ALA 19.A O no hydrogen 2.982 N/A SER 23.A OG LEU 20.A O no hydrogen 3.098 N/A ASN 24.A N LEU 20.A O no hydrogen 3.133 N/A ASN 24.A N LEU 21.A O no hydrogen 3.017 N/A ASN 24.A ND2 LEU 20.A O no hydrogen 2.840 N/A ASP 25.A N LEU 22.A O no hydrogen 3.103 N/A VAL 26.A N LEU 21.A O no hydrogen 2.980 N/A SER 29.A N SER 41.A O no hydrogen 2.975 N/A GLU 31.A N THR 39.A O no hydrogen 2.976 N/A ASP 33.A N ASN 37.A O no hydrogen 2.834 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.981 N/A GLY 36.A N ASP 33.A O no hydrogen 3.137 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.054 N/A MET 38.A N LEU 9.A O no hydrogen 2.895 N/A THR 39.A N GLU 31.A O no hydrogen 2.829 N/A LEU 40.A N TYR 6.A O no hydrogen 2.977 N/A SER 41.A N SER 29.A O no hydrogen 2.932 N/A VAL 42.A N GLU 3.A O no hydrogen 2.960 N/A ALA 44.A N MET 1.A O no hydrogen 2.882 N/A ASP 46.A N ALA 43.A O no hydrogen 2.905 N/A PHE 47.A N ALA 44.A O no hydrogen 3.171 N/A ARG 49.A NH1 ASP 25.A O no hydrogen 3.406 N/A ARG 49.A NH1 ASP 46.A OD1 no hydrogen 3.254 N/A ARG 49.A NH2 ASP 25.A O no hydrogen 2.829 N/A ALA 50.A N ASP 46.A O no hydrogen 2.900 N/A ILE 51.A N PHE 47.A O no hydrogen 2.953 N/A THR 52.A N VAL 48.A O no hydrogen 2.944 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.825 N/A ILE 53.A N ARG 49.A O no hydrogen 3.053 N/A LEU 54.A N ALA 50.A O no hydrogen 2.961 N/A ASN 55.A N ILE 51.A O no hydrogen 2.790 N/A ASN 56.A N THR 52.A O no hydrogen 2.886 N/A ASN 57.A N LEU 54.A O no hydrogen 3.038 N/A ASN 57.A ND2 ILE 53.A O no hydrogen 2.840 N/A GLY 58.A N ASN 55.A O no hydrogen 3.136 N/A PHE 59.A N LEU 54.A O no hydrogen 2.956 N/A LYS 61.A N GLU 13.A OE2 no hydrogen 2.711 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.053 N/A VAL 69.A N ASP 66.A O no hydrogen 2.940 N/A ILE 70.A N ASP 66.A O no hydrogen 3.079 N/A PHE 71.A N ILE 67.A O no hydrogen 2.868 N/A GLU 77.A N SER 73.A O no hydrogen 2.849 N/A ASN 78.A N PRO 74.A O no hydrogen 3.026 N/A ALA 79.A N SER 75.A O no hydrogen 3.189 N/A LYS 80.A N GLN 76.A O no hydrogen 3.114 N/A LYS 80.A NZ GLU 68.A OE2 no hydrogen 3.278 N/A LYS 80.A NZ PHE 71.A O no hydrogen 2.695 N/A ILE 81.A N GLU 77.A O no hydrogen 2.914 N/A ASN 82.A N ASN 78.A O no hydrogen 2.936 N/A ASN 82.A ND2 LEU 106.A O no hydrogen 3.354 N/A TYR 83.A N ALA 79.A O no hydrogen 2.915 N/A LEU 84.A N LYS 80.A O no hydrogen 2.980 N/A LYS 85.A N ILE 81.A O no hydrogen 3.062 N/A LYS 85.A NZ SER 137.A O no hydrogen 2.818 N/A GLU 86.A N ASN 82.A O no hydrogen 2.861 N/A GLN 87.A N TYR 83.A O no hydrogen 2.900 N/A ASP 88.A N LEU 84.A O no hydrogen 2.862 N/A ILE 89.A N LYS 85.A O no hydrogen 2.970 N/A GLU 90.A N GLU 86.A O no hydrogen 2.936 N/A ARG 91.A N GLN 87.A O no hydrogen 2.921 N/A LEU 92.A N ASP 88.A O no hydrogen 3.029 N/A LEU 93.A N ILE 89.A O no hydrogen 2.882 N/A SER 94.A N GLU 90.A O no hydrogen 2.924 N/A SER 94.A OG GLU 90.A O no hydrogen 2.614 N/A LYS 95.A N LEU 92.A O no hydrogen 3.072 N/A ILE 96.A N LEU 93.A O no hydrogen 3.050 N/A VAL 99.A N ILE 96.A O no hydrogen 3.067 N/A ILE 100.A N ILE 116.A O no hydrogen 2.776 N/A ASP 101.A N ILE 116.A O no hydrogen 3.410 N/A CYS 102.A N ASP 101.A OD2 no hydrogen 2.865 N/A CYS 102.A SG.A GLU 90.A O no hydrogen 3.589 N/A CYS 102.A SG.A SER 94.A OG no hydrogen 3.503 N/A SER 103.A N LEU 114.A O no hydrogen 2.941 N/A VAL 104.A N GLU 90.A OE1 no hydrogen 3.000 N/A SER 105.A N ALA 112.A O no hydrogen 2.928 N/A LEU 106.A N GLU 86.A OE1 no hydrogen 2.892 N/A ASN 107.A N SER 110.A O no hydrogen 2.903 N/A ASN 107.A ND2 SER 110.A OG no hydrogen 2.989 N/A SER 109.A OG ASN 107.A O no hydrogen 3.172 N/A SER 110.A N ASN 107.A O no hydrogen 2.908 N/A ALA 111.A N ASN 145.A O no hydrogen 3.033 N/A ALA 112.A N SER 105.A O no hydrogen 2.922 N/A VAL 113.A N SER 147.A O no hydrogen 2.776 N/A LEU 114.A N SER 103.A O no hydrogen 2.962 N/A VAL 115.A N VAL 149.A O no hydrogen 2.870 N/A ILE 116.A N ASP 101.A O no hydrogen 2.922 N/A SER 117.A N LYS 151.A O no hydrogen 2.887 N/A SER 118.A N GLY 98.A O no hydrogen 2.801 N/A GLU 120.A N SER 118.A OG no hydrogen 3.014 N/A VAL 121.A N SER 118.A O no hydrogen 3.201 N/A ALA 124.A N ASN 122.A OD1 no hydrogen 3.202 N/A SER 126.A N LEU 123.A O no hydrogen 2.797 N/A VAL 127.A N ALA 124.A O no hydrogen 3.231 N/A ILE 130.A N SER 126.A O no hydrogen 2.864 N/A LYS 131.A N VAL 127.A O no hydrogen 2.842 N/A ASN 132.A N ILE 128.A O no hydrogen 3.004 N/A ASN 132.A ND2 ILE 128.A O no hydrogen 3.006 N/A LEU 133.A N GLN 129.A O no hydrogen 2.914 N/A VAL 134.A N ILE 130.A O no hydrogen 2.993 N/A LYS 135.A N LYS 131.A O no hydrogen 2.856 N/A LYS 135.A NZ ASN 136.A OD1 no hydrogen 3.373 N/A ASN 136.A N ASN 132.A O no hydrogen 3.065 N/A SER 137.A N VAL 134.A O no hydrogen 3.101 N/A SER 137.A OG LEU 133.A O no hydrogen 2.741 N/A VAL 138.A N LYS 135.A O no hydrogen 3.482 N/A ASN 145.A N LYS 142.A O no hydrogen 2.992 N/A ILE 146.A N LEU 143.A O no hydrogen 3.119 N/A SER 147.A N ALA 111.A O no hydrogen 2.943 N/A VAL 149.A N VAL 113.A O no hydrogen 2.889 N/A LYS 151.A N VAL 115.A O no hydrogen 2.897 N/A SER 152.A OG SER 154.A OG no hydrogen 3.184 N/A SER 153.A N SER 117.A O no hydrogen 3.089 N/A SER 154.A N SER 152.A OG no hydrogen 3.271 N/A SER 154.A OG SER 152.A OG no hydrogen 3.184 N/A