Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5n5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 116.A OD2 no hydrogen 3.214 N/A SER 6.A N ALA 32.A O no hydrogen 3.019 N/A GLU 8.A N LYS 29.A O no hydrogen 2.965 N/A TRP 9.A N THR 127.A O no hydrogen 2.750 N/A TRP 9.A NE1 TYR 59.A OH no hydrogen 3.051 N/A VAL 10.A N VAL 27.A O no hydrogen 2.744 N/A ILE 11.A N THR 129.A O no hydrogen 3.017 N/A VAL 14.A N ALA 132.A O no hydrogen 2.923 N/A ALA 16.A N VAL 134.A O no hydrogen 2.975 N/A LYS 17.A N GLU 20.A OE1 no hydrogen 2.964 N/A GLY 19.A N VAL 96.A O no hydrogen 2.749 N/A GLU 20.A N LYS 17.A O no hydrogen 3.114 N/A VAL 22.A N PHE 94.A O no hydrogen 2.764 N/A MET 24.A N LEU 92.A O no hydrogen 2.768 N/A VAL 26.A N ILE 90.A O no hydrogen 2.933 N/A VAL 27.A N VAL 10.A O no hydrogen 3.044 N/A VAL 28.A N ALA 87.A O no hydrogen 3.088 N/A LYS 29.A N GLU 8.A O no hydrogen 2.734 N/A SER 31.A N ASP 85.A OD1 no hydrogen 2.730 N/A SER 31.A OG ALA 83.A O no hydrogen 2.604 N/A VAL 35.A N ILE 81.A O no hydrogen 2.913 N/A ALA 36.A N THR 115.A O no hydrogen 3.043 N/A GLY 37.A N THR 115.A O no hydrogen 3.236 N/A ALA 38.A N PHE 73.A O no hydrogen 2.924 N/A GLN 39.A N PHE 113.A O no hydrogen 2.862 N/A PHE 40.A N TYR 71.A O no hydrogen 2.874 N/A ASN 41.A N SER 110.A O no hydrogen 2.801 N/A ASN 41.A ND2 GLU 68.A O no hydrogen 3.206 N/A ASN 41.A ND2 GLN 69.A O no hydrogen 3.074 N/A ILE 42.A N GLN 69.A O no hydrogen 3.349 N/A LYS 43.A N LYS 108.A O no hydrogen 3.077 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.719 N/A GLN 44.A NE2 ILE 48.A O no hydrogen 2.845 N/A THR 45.A N PRO 106.A O no hydrogen 2.909 N/A THR 45.A OG1 PRO 106.A O no hydrogen 2.887 N/A ILE 48.A N THR 45.A O no hydrogen 3.337 N/A ALA 49.A N ASN 95.A O no hydrogen 2.967 N/A TYR 50.A OH GLU 66.A OE1 no hydrogen 2.480 N/A GLY 51.A N THR 93.A O no hydrogen 2.780 N/A SER 52.A N THR 93.A OG1 no hydrogen 3.335 N/A ALA 53.A N GLU 66.A OE2 no hydrogen 3.031 N/A ALA 54.A N THR 91.A O no hydrogen 2.775 N/A GLY 56.A N ILE 89.A O no hydrogen 3.326 N/A ALA 58.A N LYS 88.A O no hydrogen 2.899 N/A ILE 62.A N SER 55.A OG no hydrogen 3.034 N/A VAL 63.A N ALA 72.A O no hydrogen 2.790 N/A ASN 65.A N TYR 70.A O no hydrogen 2.762 N/A GLU 68.A N ASN 65.A OD1 no hydrogen 3.087 N/A GLN 69.A NE2 GLN 44.A OE1 no hydrogen 2.763 N/A TYR 70.A N ASN 65.A O no hydrogen 3.170 N/A TYR 71.A N PHE 40.A O no hydrogen 2.821 N/A TYR 71.A OH TYR 50.A OH no hydrogen 2.745 N/A ALA 72.A N VAL 63.A O no hydrogen 3.124 N/A PHE 73.A N ALA 38.A O no hydrogen 2.840 N/A GLU 75.A N ALA 36.A O no hydrogen 2.847 N/A ILE 77.A N GLU 75.A OE1 no hydrogen 2.887 N/A GLY 78.A N GLU 75.A O no hydrogen 2.798 N/A LYS 79.A N GLU 75.A OE1 no hydrogen 2.902 N/A ILE 81.A N VAL 35.A O no hydrogen 2.807 N/A GLY 86.A N VAL 28.A O no hydrogen 2.635 N/A ALA 87.A N ALA 84.A O no hydrogen 3.050 N/A LYS 88.A NZ ASP 25.A OD1 no hydrogen 3.512 N/A LYS 88.A NZ ASP 25.A OD2 no hydrogen 3.554 N/A ILE 89.A N VAL 26.A O no hydrogen 2.785 N/A THR 91.A N ALA 54.A O no hydrogen 2.921 N/A THR 91.A OG1 ASP 25.A OD1 no hydrogen 2.661 N/A LEU 92.A N MET 24.A O no hydrogen 2.936 N/A THR 93.A N SER 52.A O no hydrogen 2.878 N/A PHE 94.A N VAL 22.A O no hydrogen 2.757 N/A ASN 95.A N ALA 49.A O no hydrogen 2.870 N/A VAL 96.A N GLU 20.A O no hydrogen 2.836 N/A CYS 100.A N PRO 97.A O no hydrogen 3.048 N/A CYS 100.A SG ALA 101.A O no hydrogen 3.592 N/A GLY 103.A N VAL 135.A O no hydrogen 3.074 N/A TYR 105.A N ILE 133.A O no hydrogen 2.952 N/A TYR 105.A OH ALA 101.A O no hydrogen 2.575 N/A VAL 107.A N GLY 131.A O no hydrogen 2.932 N/A LYS 108.A N LYS 43.A O no hydrogen 2.919 N/A TRP 109.A N ASP 130.A OD1 no hydrogen 2.875 N/A TRP 109.A NE1 THR 129.A O no hydrogen 3.090 N/A SER 110.A N ASN 41.A O no hydrogen 2.930 N/A ASN 111.A ND2 ASN 41.A OD1 no hydrogen 3.032 N/A PHE 113.A N GLN 39.A O no hydrogen 2.805 N/A ILE 114.A N THR 123.A OG1 no hydrogen 3.108 N/A THR 115.A N GLY 37.A O no hydrogen 2.789 N/A THR 115.A OG1 ASP 116.A O no hydrogen 2.936 N/A THR 115.A OG1 ASN 120.A O no hydrogen 3.394 N/A ASP 116.A N ASN 120.A O no hydrogen 2.998 N/A THR 117.A OG1 GLY 78.A O no hydrogen 2.450 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.851 N/A GLY 119.A N ASP 116.A O no hydrogen 3.137 N/A ASN 120.A N ASP 116.A OD1 no hydrogen 2.911 N/A ASN 120.A ND2 ASP 116.A OD2 no hydrogen 3.090 N/A ILE 122.A N ILE 114.A O no hydrogen 2.843 N/A LYS 125.A N ILE 122.A O no hydrogen 2.873 N/A LYS 125.A NZ ALA 3.A O no hydrogen 2.734 N/A ILE 126.A N THR 123.A O no hydrogen 3.080 N/A THR 127.A N ALA 7.A O no hydrogen 2.834 N/A THR 129.A N TRP 9.A O no hydrogen 2.892 N/A THR 129.A OG1 GLU 8.A OE2 no hydrogen 2.632 N/A GLY 131.A N VAL 107.A O no hydrogen 2.911 N/A ALA 132.A N PRO 12.A O no hydrogen 3.125 N/A ILE 133.A N TYR 105.A O no hydrogen 2.845 N/A VAL 134.A N VAL 14.A O no hydrogen 2.741 N/A VAL 135.A N GLY 103.A O no hydrogen 2.757 N/A GLY 136.A N ALA 16.A O no hydrogen 2.939 N/A THR 138.A OG1 PRO 18.A O no hydrogen 3.067 N/A