Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pr4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 THR 6.A O no hydrogen 2.370 N/A SER 8.A OG ASP 7.A O no hydrogen 3.062 N/A TYR 10.A N SER 8.A OG no hydrogen 3.237 N/A LEU 13.A N LEU 9.A O no hydrogen 2.901 N/A GLY 22.A N SER 18.A O no hydrogen 2.920 N/A ASP 23.A N GLU 19.A O no hydrogen 2.909 N/A VAL 24.A N GLU 19.A O no hydrogen 3.463 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.793 N/A ARG 37.A N SER 35.A O no hydrogen 2.842 N/A PHE 41.A N ARG 37.A O no hydrogen 2.917 N/A MET 43.A N ASP 39.A O no hydrogen 2.877 N/A GLY 44.A N PHE 40.A O no hydrogen 2.891 N/A LYS 45.A N PHE 41.A O no hydrogen 2.938 N/A GLU 46.A N GLY 42.A O no hydrogen 2.949 N/A ASN 49.A N LYS 45.A O no hydrogen 3.024 N/A LEU 51.A N VAL 47.A O no hydrogen 2.995 N/A GLU 53.A N ASN 49.A O no hydrogen 2.958 N/A ASN 54.A N LEU 50.A O no hydrogen 2.889 N/A SER 55.A N LEU 51.A O no hydrogen 2.930 N/A GLN 56.A N LEU 52.A O no hydrogen 2.960 N/A LEU 58.A N ASN 54.A O no hydrogen 2.978 N/A GLU 59.A N SER 55.A O no hydrogen 2.999 N/A THR 60.A N GLN 56.A O no hydrogen 2.987 N/A LYS 61.A N LEU 57.A O no hydrogen 2.957 N/A ASN 62.A N LEU 58.A O no hydrogen 2.986 N/A ALA 63.A N GLU 59.A O no hydrogen 2.870 N/A LEU 64.A N THR 60.A O no hydrogen 2.939 N/A ASN 65.A N LYS 61.A O no hydrogen 2.987 N/A LYS 68.A N LEU 64.A O no hydrogen 3.002 N/A ASN 69.A N ASN 65.A O no hydrogen 3.459 N/A ASP 70.A N VAL 66.A O no hydrogen 2.875 N/A LEU 71.A N VAL 67.A O no hydrogen 2.891 N/A ILE 72.A N LYS 68.A O no hydrogen 3.016 N/A LYS 74.A N LEU 71.A O no hydrogen 3.156 N/A VAL 75.A N LEU 71.A O no hydrogen 2.989 N/A SER 79.A N VAL 75.A O no hydrogen 2.991 N/A GLY 80.A N ASP 76.A O no hydrogen 2.857 N/A GLU 81.A N GLN 77.A O no hydrogen 2.956 N/A GLN 82.A N LEU 78.A O no hydrogen 2.858 N/A GLU 83.A N SER 79.A O no hydrogen 2.984 N/A LEU 85.A N GLU 81.A O no hydrogen 2.963 N/A ARG 86.A N GLN 82.A O no hydrogen 2.874 N/A GLY 87.A N GLU 83.A O no hydrogen 2.951 N/A GLU 88.A N VAL 84.A O no hydrogen 2.952 N/A LEU 89.A N LEU 85.A O no hydrogen 2.913 N/A GLU 90.A N ARG 86.A O no hydrogen 2.905 N/A ALA 91.A N GLY 87.A O no hydrogen 2.982 N/A ALA 92.A N GLU 88.A O no hydrogen 2.947 N/A LYS 93.A N LEU 89.A O no hydrogen 2.871 N/A GLN 94.A N GLU 90.A O no hydrogen 3.032 N/A ARG 99.A N ALA 95.A O no hydrogen 2.915 N/A PHE 100.A N GLN 96.A O no hydrogen 2.922 N/A THR 101.A N ARG 97.A O no hydrogen 2.920 N/A ARG 102.A N ARG 98.A O no hydrogen 2.912 N/A VAL 103.A N ARG 99.A O no hydrogen 2.921 N/A GLU 104.A N PHE 100.A O no hydrogen 2.929 N/A MET 105.A N THR 101.A O no hydrogen 2.915 N/A ALA 106.A N ARG 102.A O no hydrogen 2.906 N/A ARG 107.A N VAL 103.A O no hydrogen 2.933 N/A VAL 108.A N GLU 104.A O no hydrogen 2.931 N/A LEU 109.A N MET 105.A O no hydrogen 2.902 N/A MET 110.A N ALA 106.A O no hydrogen 2.917 N/A GLU 111.A N ARG 107.A O no hydrogen 2.937 N/A ARG 112.A N VAL 108.A O no hydrogen 2.913 N/A ASN 113.A N LEU 109.A O no hydrogen 2.907 N/A GLN 114.A N MET 110.A O no hydrogen 2.921 N/A TYR 115.A N GLU 111.A O no hydrogen 2.935 N/A LYS 116.A N ARG 112.A O no hydrogen 2.785 N/A GLU 117.A N ASN 113.A O no hydrogen 2.756 N/A ARG 118.A N GLN 114.A O no hydrogen 3.430 N/A LEU 119.A N TYR 115.A O no hydrogen 3.087 N/A MET 120.A N LYS 116.A O no hydrogen 2.902 N/A GLU 121.A N GLU 117.A O no hydrogen 3.309 N/A GLU 121.A N ARG 118.A O no hydrogen 2.309 N/A LEU 122.A N ARG 118.A O no hydrogen 3.076 N/A GLN 123.A N LEU 119.A O no hydrogen 2.924 N/A GLU 124.A N MET 120.A O no hydrogen 2.824 N/A ALA 125.A N GLU 121.A O no hydrogen 2.953 N/A VAL 126.A N LEU 122.A O no hydrogen 2.969 N/A