Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.767 N/A ALA 4.A N ASP 1.A O no hydrogen 3.103 N/A ALA 5.A N TRP 2.A O no hydrogen 3.302 N/A ARG 6.A N GLU 10.A OE2 no hydrogen 2.686 N/A ARG 6.A NH2 ARG 3.A O no hydrogen 3.194 N/A ARG 6.A NH2 ALA 5.A O no hydrogen 3.037 N/A SER 7.A OG ASN 139.A O no hydrogen 2.970 N/A MET 8.A N GLY 140.A O no hydrogen 2.850 N/A HIS 9.A N SER 7.A OG no hydrogen 2.985 N/A GLU 10.A N SER 7.A O no hydrogen 3.120 N/A PHE 11.A N MET 8.A O no hydrogen 3.014 N/A ALA 13.A N VAL 21.A O no hydrogen 2.951 N/A ASP 15.A N HIS 19.A O no hydrogen 2.811 N/A ILE 16.A N MET 95.A O no hydrogen 2.926 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 2.943 N/A GLY 18.A N ASP 15.A O no hydrogen 2.923 N/A HIS 19.A N ASP 15.A OD1 no hydrogen 2.889 N/A VAL 21.A N ALA 13.A O no hydrogen 2.796 N/A LEU 23.A N PHE 11.A O no hydrogen 2.888 N/A ASP 24.A N ASN 22.A OD1 no hydrogen 3.125 N/A LYS 25.A N ASN 22.A O no hydrogen 3.204 N/A TYR 26.A N LEU 23.A O no hydrogen 3.138 N/A TYR 26.A OH ASP 94.A OD2 no hydrogen 2.594 N/A ARG 27.A N ASP 24.A O no hydrogen 2.985 N/A GLY 28.A N LYS 138.A O no hydrogen 2.927 N/A PHE 29.A N TYR 26.A O no hydrogen 2.917 N/A SER 31.A N ILE 136.A O no hydrogen 2.930 N/A ILE 32.A N ARG 62.A O no hydrogen 2.860 N/A VAL 33.A N PHE 134.A O no hydrogen 2.843 N/A THR 34.A N LEU 64.A O no hydrogen 2.969 N/A THR 34.A OG1 THR 132.A O no hydrogen 2.755 N/A ASN 35.A N THR 132.A O no hydrogen 3.427 N/A ASN 35.A ND2 TRP 129.A O no hydrogen 3.160 N/A VAL 36.A N PHE 66.A O no hydrogen 2.877 N/A SER 38.A N GLU 75.A OE1 no hydrogen 3.073 N/A SER 38.A OG GLU 75.A OE1 no hydrogen 2.623 N/A GLN 39.A N GLN 74.A O no hydrogen 2.874 N/A THR 42.A OG1 ALA 37.A O no hydrogen 2.715 N/A ASN 45.A N LYS 41.A O no hydrogen 3.127 N/A ASN 45.A ND2 LYS 41.A O no hydrogen 2.980 N/A TYR 46.A N THR 42.A O no hydrogen 2.968 N/A THR 47.A N GLU 43.A O no hydrogen 3.001 N/A THR 47.A OG1.A GLU 43.A O no hydrogen 2.874 N/A THR 47.A OG1.B GLU 43.A O no hydrogen 2.629 N/A THR 47.A OG1.B VAL 44.A O no hydrogen 2.974 N/A GLN 48.A N VAL 44.A O no hydrogen 3.041 N/A LEU 49.A N ASN 45.A O no hydrogen 2.984 N/A VAL 50.A N TYR 46.A O no hydrogen 2.948 N/A ASP 51.A N THR 47.A O no hydrogen 3.011 N/A LEU 52.A N GLN 48.A O no hydrogen 2.863 N/A HIS 53.A N LEU 49.A O no hydrogen 2.956 N/A ALA 54.A N VAL 50.A O no hydrogen 2.916 N/A ARG 55.A N ASP 51.A O no hydrogen 3.039 N/A ARG 55.A NE ASP 51.A OD1 no hydrogen 2.850 N/A ARG 55.A NE ASP 51.A OD2 no hydrogen 3.398 N/A ARG 55.A NH1 GLU 156.A OE2 no hydrogen 2.863 N/A ARG 55.A NH2 ASP 51.A OD2 no hydrogen 2.938 N/A ARG 55.A NH2 GLU 156.A OE1 no hydrogen 3.287 N/A TYR 56.A N LEU 52.A O no hydrogen 2.792 N/A TYR 56.A OH GLU 156.A OE2 no hydrogen 2.622 N/A ALA 57.A N HIS 53.A O no hydrogen 2.934 N/A GLY 60.A N ALA 57.A O no hydrogen 3.039 N/A LEU 61.A N TYR 56.A O no hydrogen 3.218 N/A ARG 62.A N VAL 30.A O no hydrogen 2.818 N/A ARG 62.A NH1 ALA 57.A O no hydrogen 2.961 N/A ARG 62.A NH1 LEU 61.A O no hydrogen 2.957 N/A LEU 64.A N ILE 32.A O no hydrogen 2.851 N/A ALA 65.A N ASP 94.A O no hydrogen 2.959 N/A PHE 66.A N THR 34.A O no hydrogen 2.793 N/A SER 68.A N VAL 36.A O no hydrogen 3.102 N/A SER 68.A OG ILE 99.A O no hydrogen 3.015 N/A GLN 70.A NE2 ASN 102.A O no hydrogen 3.066 N/A GLU 75.A N ASN 69.A OD1 no hydrogen 2.899 N/A SER 78.A N GLU 81.A OE1 no hydrogen 2.940 N/A GLU 81.A N SER 78.A OG no hydrogen 2.951 N/A ILE 82.A N SER 78.A O no hydrogen 2.896 N/A LYS 83.A N ASN 79.A O no hydrogen 2.792 N/A LYS 83.A NZ ASP 17.A OD1 no hydrogen 2.745 N/A GLU 84.A N GLU 80.A O no hydrogen 2.942 N/A PHE 85.A N GLU 81.A O no hydrogen 2.929 N/A ALA 86.A N ILE 82.A O no hydrogen 2.899 N/A ALA 87.A N LYS 83.A O no hydrogen 3.028 N/A GLY 88.A N PHE 85.A O no hydrogen 3.091 N/A TYR 89.A N ALA 86.A O no hydrogen 2.938 N/A ASN 90.A N ALA 87.A O no hydrogen 3.009 N/A ASP 94.A N ILE 63.A O no hydrogen 2.978 N/A PHE 96.A N ALA 65.A O no hydrogen 2.939 N/A SER 97.A N LYS 14.A O no hydrogen 2.916 N/A SER 97.A OG ASP 15.A O no hydrogen 2.679 N/A LYS 98.A N ASN 79.A OD1 no hydrogen 2.819 N/A LYS 98.A NZ GLU 75.A O no hydrogen 2.876 N/A LYS 98.A NZ GLY 77.A O no hydrogen 2.863 N/A ILE 99.A N PRO 67.A O no hydrogen 2.883 N/A VAL 101.A N GLN 70.A OE1 no hydrogen 2.780 N/A ASN 102.A N GLN 70.A OE1 no hydrogen 2.940 N/A ASN 102.A ND2 ILE 127.A O no hydrogen 2.829 N/A ALA 106.A N GLY 103.A O no hydrogen 3.198 N/A HIS 107.A N GLU 100.A O no hydrogen 3.042 N/A LEU 109.A N HIS 107.A ND1 no hydrogen 3.169 N/A LYS 111.A N HIS 107.A O no hydrogen 3.008 N/A LYS 111.A NZ ASP 104.A O no hydrogen 2.907 N/A TRP 112.A N PRO 108.A O no hydrogen 2.911 N/A TRP 112.A NE1 ALA 5.A O no hydrogen 2.885 N/A MET 113.A N LEU 109.A O no hydrogen 2.829 N/A LYS 114.A N TRP 110.A O no hydrogen 3.234 N/A LYS 114.A NZ VAL 101.A O no hydrogen 2.863 N/A LYS 114.A NZ ASN 102.A OD1 no hydrogen 3.045 N/A ILE 115.A N TRP 112.A O no hydrogen 3.299 N/A GLN 116.A N MET 113.A O no hydrogen 3.179 N/A GLN 116.A NE2 TRP 112.A O no hydrogen 2.830 N/A GLY 119.A N GLN 116.A O no hydrogen 2.921 N/A LYS 120.A NZ ILE 115.A O no hydrogen 2.730 N/A GLY 121.A N ASN 125.A OD1 no hydrogen 2.855 N/A ILE 127.A N ASN 102.A OD1 no hydrogen 2.943 N/A LYS 128.A NZ ILE 122.A O no hydrogen 3.135 N/A LYS 128.A NZ LEU 123.A O no hydrogen 3.151 N/A LYS 128.A NZ GLY 124.A O no hydrogen 2.835 N/A LYS 128.A NZ ALA 126.A O no hydrogen 2.777 N/A ASN 130.A ND2 PHE 71.A O no hydrogen 3.222 N/A PHE 131.A N ASN 35.A O no hydrogen 2.712 N/A THR 132.A N ASN 35.A OD1 no hydrogen 2.899 N/A THR 132.A OG1 TRP 129.A O no hydrogen 3.082 N/A LYS 133.A N TYR 146.A O no hydrogen 2.936 N/A LYS 133.A NZ ASN 45.A OD1 no hydrogen 2.981 N/A LYS 133.A NZ PHE 131.A O no hydrogen 2.600 N/A LYS 133.A NZ GLU 150.A O no hydrogen 2.813 N/A PHE 134.A N VAL 33.A O no hydrogen 2.696 N/A LEU 135.A N LYS 144.A O no hydrogen 2.872 N/A ILE 136.A N SER 31.A O no hydrogen 2.748 N/A ASP 137.A N VAL 141.A O no hydrogen 2.950 N/A LYS 138.A NZ PHE 163.A O no hydrogen 2.754 N/A ASN 139.A N ASP 137.A OD1 no hydrogen 2.735 N/A GLY 140.A N ASP 137.A O no hydrogen 2.979 N/A VAL 141.A N ASP 137.A OD1 no hydrogen 3.037 N/A VAL 143.A N LEU 135.A O no hydrogen 2.804 N/A LYS 144.A N LEU 135.A O no hydrogen 3.399 N/A LYS 144.A NZ ASP 158.A OD2 no hydrogen 3.200 N/A ARG 145.A NE GLY 119.A O no hydrogen 2.951 N/A ARG 145.A NH1 GLY 119.A O no hydrogen 2.836 N/A ARG 145.A NH1 ASN 125.A O no hydrogen 2.803 N/A ARG 145.A NH2 ASN 125.A O no hydrogen 3.238 N/A ARG 145.A NH2 ALA 126.A O no hydrogen 3.380 N/A TYR 146.A N LYS 133.A O no hydrogen 2.773 N/A TYR 146.A OH ASP 158.A OD2 no hydrogen 2.510 N/A GLY 147.A N GLU 150.A OE2 no hydrogen 2.840 N/A GLU 150.A N GLY 147.A O no hydrogen 3.028 N/A LEU 153.A N GLN 48.A OE1 no hydrogen 2.939 N/A VAL 154.A N GLU 151.A O no hydrogen 2.975 N/A ILE 155.A N PRO 152.A O no hydrogen 2.933 N/A GLU 156.A N LEU 153.A O no hydrogen 3.247 N/A ASP 158.A N ILE 155.A O no hydrogen 2.871 N/A LEU 159.A N GLU 156.A O no hydrogen 3.253 N/A HIS 161.A N ASP 158.A O no hydrogen 2.931 N/A TYR 162.A N LEU 159.A O no hydrogen 3.027 N/A PHE 163.A N LEU 159.A O no hydrogen 3.007 N/A