Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 3.A O no hydrogen 2.748 N/A ARG 5.A NH2 ASP 3.A O no hydrogen 2.845 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.853 N/A LEU 12.A N LEU 87.A O no hydrogen 3.093 N/A ARG 13.A NH1.A VAL 10.A O no hydrogen 3.142 N/A ALA 14.A N LEU 89.A O no hydrogen 2.923 N/A ALA 15.A N GLY 45.A O no hydrogen 2.885 N/A GLY 16.A N HIS 91.A O no hydrogen 2.860 N/A VAL 17.A N PRO 43.A O no hydrogen 3.044 N/A VAL 18.A N TRP 93.A O no hydrogen 2.837 N/A LEU 20.A N ALA 95.A O no hydrogen 3.417 N/A ASN 21.A N ASP 25.A O no hydrogen 3.172 N/A ASN 21.A ND2 ASP 25.A OD2 no hydrogen 2.782 N/A ARG 23.A N ASN 21.A OD1 no hydrogen 2.891 N/A GLY 24.A N ASN 21.A O no hydrogen 3.096 N/A ASP 25.A N ASN 21.A OD1 no hydrogen 2.916 N/A ILE 26.A N VAL 117.A O no hydrogen 2.915 N/A LEU 27.A N LEU 19.A O no hydrogen 3.021 N/A LEU 28.A N SER 115.A O no hydrogen 2.876 N/A VAL 29.A N HIS 41.A O no hydrogen 2.714 N/A GLN 30.A N GLU 113.A O no hydrogen 2.813 N/A GLN 30.A NE2 GLY 38.A O no hydrogen 3.052 N/A GLU 31.A N LEU 39.A O no hydrogen 2.899 N/A LYS 32.A NZ THR 108.A O no hydrogen 2.676 N/A LYS 32.A NZ ILE 111.A O no hydrogen 3.501 N/A LEU 39.A N GLU 31.A OE1 no hydrogen 3.076 N/A TRP 40.A N GLN 130.A O no hydrogen 2.884 N/A HIS 41.A N VAL 29.A O no hydrogen 2.865 N/A HIS 41.A ND1 ILE 42.A O no hydrogen 2.781 N/A SER 44.A N GLU 64.A OE1 no hydrogen 3.018 N/A GLY 45.A N ALA 15.A O no hydrogen 3.066 N/A VAL 47.A N ARG 13.A O no hydrogen 2.821 N/A GLU 48.A N GLU 51.A OE1 no hydrogen 2.733 N/A GLU 51.A N GLU 48.A O no hydrogen 2.995 N/A ASP 55.A N ASN 52.A OD1 no hydrogen 3.046 N/A ALA 56.A N ASN 52.A O no hydrogen 2.987 N/A ALA 57.A N PRO 53.A O no hydrogen 2.984 N/A VAL 58.A N GLN 54.A O no hydrogen 3.299 N/A ARG 59.A N ASP 55.A O no hydrogen 2.922 N/A GLU 60.A N ALA 56.A O no hydrogen 2.786 N/A ALA 61.A N ALA 57.A O no hydrogen 3.018 N/A CYS 62.A N VAL 58.A O no hydrogen 3.205 N/A GLU 63.A N ARG 59.A O no hydrogen 2.924 N/A GLU 64.A N GLU 60.A O no hydrogen 2.974 N/A THR 65.A N ALA 61.A O no hydrogen 2.986 N/A THR 65.A OG1 ALA 61.A O no hydrogen 2.712 N/A GLY 66.A N CYS 62.A O no hydrogen 2.756 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.140 N/A ARG 70.A N GLU 96.A O no hydrogen 2.755 N/A ARG 70.A NH1 PRO 97.A O no hydrogen 2.955 N/A VAL 72.A N LEU 94.A O no hydrogen 2.801 N/A LYS 73.A N LEU 94.A O no hydrogen 3.371 N/A LYS 73.A NZ GLU 146.A OE1 no hydrogen 2.933 N/A LYS 73.A NZ GLU 146.A OE2 no hydrogen 3.250 N/A LEU 75.A N VAL 92.A O no hydrogen 2.843 N/A GLY 76.A N VAL 92.A O no hydrogen 3.314 N/A TYR 78.A N ARG 90.A O no hydrogen 2.996 N/A GLY 80.A N ILE 88.A O no hydrogen 2.964 N/A ARG 81.A NH1 GLY 85.A O no hydrogen 2.966 N/A PHE 82.A N VAL 86.A O no hydrogen 2.841 N/A GLY 85.A N PHE 82.A O no hydrogen 2.875 N/A VAL 86.A N ASP 84.A OD1 no hydrogen 3.046 N/A LEU 87.A N GLU 11.A OE1 no hydrogen 2.911 N/A ILE 88.A N GLY 80.A O no hydrogen 2.898 N/A LEU 89.A N LEU 12.A O no hydrogen 2.930 N/A ARG 90.A N TYR 78.A O no hydrogen 2.952 N/A ARG 90.A NE TYR 78.A OH no hydrogen 2.734 N/A HIS 91.A N ALA 14.A O no hydrogen 2.823 N/A VAL 92.A N GLY 76.A O no hydrogen 2.865 N/A TRP 93.A N GLY 16.A O no hydrogen 3.099 N/A LEU 94.A N LYS 73.A O no hydrogen 2.745 N/A ALA 95.A N VAL 18.A O no hydrogen 2.946 N/A GLU 96.A N ARG 70.A O no hydrogen 3.028 N/A GLU 98.A N ARG 68.A O no hydrogen 3.008 N/A ALA 104.A N THR 65.A O no hydrogen 3.029 N/A ALA 106.A N GLU 64.A O no hydrogen 3.068 N/A THR 108.A N ILE 111.A O no hydrogen 3.065 N/A GLU 110.A N THR 108.A OG1 no hydrogen 3.089 N/A ILE 111.A N THR 108.A OG1 no hydrogen 3.090 N/A ALA 112.A N GLN 30.A O no hydrogen 2.804 N/A SER 115.A N LEU 28.A O no hydrogen 2.874 N/A VAL 117.A N ILE 26.A O no hydrogen 2.843 N/A SER 118.A OG ASP 121.A OD2 no hydrogen 3.301 N/A ARG 119.A NE.B PRO 150.A O no hydrogen 2.913 N/A ARG 119.A NH1.A ARG 23.A O no hydrogen 2.712 N/A ARG 119.A NH1.B GLU 120.A OE2 no hydrogen 2.734 N/A ARG 119.A NH2.B ALA 151.A O no hydrogen 2.679 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.809 N/A ASP 121.A N SER 118.A OG no hydrogen 3.161 N/A PHE 122.A N SER 118.A O no hydrogen 2.795 N/A ALA 123.A N ARG 119.A O no hydrogen 3.025 N/A GLN 124.A N GLU 120.A O no hydrogen 3.272 N/A LEU 125.A N ASP 121.A O no hydrogen 2.879 N/A TYR 126.A N PHE 122.A O no hydrogen 2.832 N/A ALA 127.A N ALA 123.A O no hydrogen 3.024 N/A ALA 128.A N GLN 124.A O no hydrogen 2.914 N/A GLY 129.A N TYR 126.A O no hydrogen 2.954 N/A GLN 130.A N LEU 125.A O no hydrogen 2.897 N/A GLN 130.A NE2 ALA 128.A O no hydrogen 2.844 N/A ARG 132.A N TRP 40.A O no hydrogen 2.946 N/A ARG 132.A NE GLU 31.A OE2 no hydrogen 2.982 N/A ARG 132.A NH2 GLU 31.A OE1 no hydrogen 2.848 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.790 N/A THR 136.A N MET 133.A O no hydrogen 2.940 N/A THR 136.A OG1 MET 133.A O no hydrogen 3.127 N/A LYS 137.A N TYR 134.A O no hydrogen 2.942 N/A PHE 139.A N GLN 135.A O no hydrogen 2.902 N/A TYR 140.A N THR 136.A O no hydrogen 2.860 N/A TYR 140.A OH GLY 24.A O no hydrogen 2.705 N/A ALA 141.A N LYS 137.A O no hydrogen 2.913 N/A ASP 142.A N LEU 138.A O no hydrogen 3.033 N/A ALA 143.A N PHE 139.A O no hydrogen 2.847 N/A LEU 144.A N TYR 140.A O no hydrogen 2.877 N/A ARG 145.A N ALA 141.A O no hydrogen 3.126 N/A GLU 146.A N ASP 142.A O no hydrogen 2.983 N/A LYS 147.A N ALA 143.A O no hydrogen 2.958 N/A GLY 148.A N ARG 145.A O no hydrogen 3.124 N/A PHE 149.A N LEU 144.A O no hydrogen 2.822 N/A