Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.828 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.601 N/A LYS 5.A N GLU 68.A OE1 no hydrogen 2.842 N/A LYS 5.A NZ ASP 54.A OD2 no hydrogen 3.346 N/A LEU 6.A N ASP 54.A O no hydrogen 2.860 N/A VAL 7.A N GLY 69.A O no hydrogen 2.968 N/A VAL 8.A N LEU 56.A O no hydrogen 2.881 N/A VAL 9.A N LEU 71.A O no hydrogen 2.885 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.996 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.885 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.480 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.569 N/A LEU 19.A N GLY 15.A O no hydrogen 2.829 N/A THR 20.A N LYS 16.A O no hydrogen 3.102 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.865 N/A ILE 21.A N SER 17.A O no hydrogen 2.841 N/A GLN 22.A N ALA 18.A O no hydrogen 2.914 N/A GLN 22.A NE2 ALA 138.A O no hydrogen 2.703 N/A LEU 23.A N LEU 19.A O no hydrogen 2.984 N/A ILE 24.A N THR 20.A O no hydrogen 2.940 N/A GLN 25.A N ILE 21.A O no hydrogen 2.839 N/A ASN 26.A N GLN 22.A O no hydrogen 2.950 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.082 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.179 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.640 N/A SER 39.A N GLU 37.A OE1 no hydrogen 2.930 N/A TYR 40.A N ILE 55.A O no hydrogen 2.879 N/A TYR 40.A OH.A ASP 57.A OD2 no hydrogen 3.281 N/A TYR 40.A OH.B GLU 37.A O no hydrogen 2.823 N/A ARG 41.A NH1.A GLU 3.A OE1 no hydrogen 3.293 N/A LYS 42.A N LEU 53.A O no hydrogen 3.129 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.977 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.516 N/A VAL 44.A N CYS 51.A O no hydrogen 2.936 N/A ILE 46.A N GLU 49.A O no hydrogen 2.933 N/A GLU 49.A N ILE 46.A O no hydrogen 3.159 N/A CYS 51.A N VAL 44.A O no hydrogen 2.897 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.833 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.800 N/A LEU 52.A N THR 2.A O no hydrogen 2.906 N/A LEU 53.A N LYS 42.A O no hydrogen 2.812 N/A ASP 54.A N TYR 4.A O no hydrogen 2.883 N/A ILE 55.A N TYR 40.A O no hydrogen 2.857 N/A LEU 56.A N LEU 6.A O no hydrogen 2.846 N/A ASP 57.A N ASP 38.A O no hydrogen 2.706 N/A THR 58.A N VAL 8.A O no hydrogen 3.162 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.649 N/A HIS 61.A N TYR 88.A OH no hydrogen 2.953 N/A THR 66.A OG1 GLN 62.A O no hydrogen 3.487 N/A THR 66.A OG1 TYR 63.A O no hydrogen 2.913 N/A GLY 67.A N MET 64.A O no hydrogen 2.903 N/A GLU 68.A N LYS 5.A O no hydrogen 2.833 N/A GLY 69.A N LYS 5.A O no hydrogen 3.229 N/A PHE 70.A N PRO 102.A O no hydrogen 3.043 N/A LEU 71.A N VAL 7.A O no hydrogen 2.903 N/A CYS 72.A N VAL 104.A O no hydrogen 2.939 N/A CYS 72.A SG.B ILE 85.A O no hydrogen 4.050 N/A VAL 73.A N VAL 9.A O no hydrogen 2.890 N/A PHE 74.A N VAL 106.A O no hydrogen 2.917 N/A ALA 75.A N SER 81.A OG no hydrogen 3.084 N/A ILE 76.A N ASN 108.A O no hydrogen 2.975 N/A ASN 78.A N ALA 75.A O no hydrogen 2.940 N/A THR 79.A OG1 THR 116.A OG1 no hydrogen 2.902 N/A LYS 80.A NZ.A ASP 84.A OD1 no hydrogen 3.056 N/A LYS 80.A NZ.A ASP 84.A OD2 no hydrogen 3.428 N/A LYS 80.A NZ.B ASP 84.A OD2 no hydrogen 2.785 N/A SER 81.A N ASN 78.A OD1 no hydrogen 2.939 N/A SER 81.A OG ASN 78.A O no hydrogen 2.631 N/A PHE 82.A N ASN 78.A O no hydrogen 3.243 N/A GLU 83.A N THR 79.A O no hydrogen 2.952 N/A ASP 84.A N LYS 80.A O no hydrogen 2.817 N/A ILE 85.A N PHE 82.A O no hydrogen 3.165 N/A HIS 86.A ND1.A TYR 129.A OH no hydrogen 2.726 N/A GLN 87.A N ASP 84.A O no hydrogen 3.051 N/A TYR 88.A N ASP 84.A O no hydrogen 3.415 N/A ARG 89.A N ILE 85.A O no hydrogen 2.903 N/A ARG 89.A NH2.B ASP 99.A O no hydrogen 3.254 N/A GLU 90.A N HIS 86.A O no hydrogen 2.823 N/A GLN 91.A N GLN 87.A O no hydrogen 3.026 N/A ILE 92.A N TYR 88.A O no hydrogen 3.002 N/A LYS 93.A N ARG 89.A O no hydrogen 2.847 N/A LYS 93.A NZ GLU 90.A OE1 no hydrogen 2.884 N/A ARG 94.A N GLU 90.A O no hydrogen 2.948 N/A VAL 95.A N GLN 91.A O no hydrogen 3.031 N/A LYS 96.A N ILE 92.A O no hydrogen 2.875 N/A LYS 96.A NZ ARG 65.A O no hydrogen 3.347 N/A LYS 96.A NZ GLY 67.A O no hydrogen 2.752 N/A SER 98.A N LYS 93.A O no hydrogen 3.270 N/A SER 98.A OG ASP 100.A O.B no hydrogen 3.207 N/A ASP 100.A N.A SER 98.A OG no hydrogen 2.894 N/A ASP 100.A N.B SER 98.A OG no hydrogen 2.900 N/A VAL 104.A N PHE 70.A O no hydrogen 3.013 N/A LEU 105.A N PRO 132.A O no hydrogen 2.984 N/A VAL 106.A N CYS 72.A O no hydrogen 2.831 N/A GLY 107.A N ILE 134.A O no hydrogen 3.019 N/A ASN 108.A N PHE 74.A O no hydrogen 2.795 N/A ASN 108.A ND2 VAL 14.A O no hydrogen 2.886 N/A LYS 109.A NZ GLY 13.A O no hydrogen 2.822 N/A CYS 110.A N THR 136.A O no hydrogen 3.027 N/A CYS 110.A SG GLN 142.A OE1 no hydrogen 3.430 N/A LEU 112.A N LYS 109.A O no hydrogen 3.015 N/A ARG 115.A NH1 GLU 135.A OE1 no hydrogen 2.764 N/A ARG 115.A NH1 GLU 135.A OE2 no hydrogen 3.425 N/A ARG 115.A NH2 VAL 117.A O no hydrogen 3.052 N/A ARG 115.A NH2 GLU 135.A OE2 no hydrogen 2.838 N/A THR 116.A N ILE 76.A O no hydrogen 2.869 N/A THR 116.A OG1 THR 79.A OG1 no hydrogen 2.902 N/A VAL 117.A N ILE 76.A O no hydrogen 3.057 N/A GLU 118.A N.A GLN 121.A OE1 no hydrogen 2.860 N/A GLU 118.A N.B GLN 121.A OE1 no hydrogen 2.874 N/A ARG 120.A NE GLN 123.A OE1 no hydrogen 3.236 N/A ALA 122.A N GLU 118.A O.A no hydrogen 3.341 N/A ALA 122.A N GLU 118.A O.B no hydrogen 3.345 N/A GLN 123.A N SER 119.A O no hydrogen 2.832 N/A GLN 123.A NE2 SER 119.A OG no hydrogen 2.841 N/A ASP 124.A N ARG 120.A O no hydrogen 2.964 N/A LEU 125.A N GLN 121.A O no hydrogen 3.057 N/A ALA 126.A N ALA 122.A O no hydrogen 2.918 N/A ARG 127.A N.A GLN 123.A O no hydrogen 2.883 N/A ARG 127.A N.B GLN 123.A O no hydrogen 2.889 N/A SER 128.A N ASP 124.A O no hydrogen 3.068 N/A SER 128.A OG LEU 125.A O no hydrogen 2.585 N/A TYR 129.A N LEU 125.A O no hydrogen 3.269 N/A TYR 129.A N ALA 126.A O no hydrogen 3.057 N/A TYR 129.A OH HIS 86.A ND1.A no hydrogen 2.726 N/A GLY 130.A N ARG 127.A O.A no hydrogen 3.060 N/A GLY 130.A N ARG 127.A O.B no hydrogen 3.102 N/A ILE 131.A N ALA 126.A O no hydrogen 2.966 N/A TYR 133.A OH GLU 135.A OE2 no hydrogen 2.630 N/A ILE 134.A N LEU 105.A O no hydrogen 2.959 N/A THR 136.A N GLY 107.A O no hydrogen 2.891 N/A THR 136.A OG1 ASN 108.A OD1 no hydrogen 2.803 N/A SER 137.A N GLN 142.A O no hydrogen 2.853 N/A SER 137.A OG ASP 111.A OD1 no hydrogen 2.681 N/A SER 137.A OG THR 140.A OG1 no hydrogen 3.376 N/A ALA 138.A N ASN 108.A OD1 no hydrogen 3.348 N/A LYS 139.A N SER 137.A OG no hydrogen 3.175 N/A THR 140.A N SER 137.A OG no hydrogen 3.068 N/A ARG 141.A N SER 137.A O no hydrogen 2.834 N/A ARG 141.A NH1 GLN 22.A O no hydrogen 2.968 N/A ARG 141.A NH1 GLN 22.A OE1 no hydrogen 2.863 N/A GLN 142.A N THR 140.A OG1 no hydrogen 3.208 N/A VAL 144.A N ARG 141.A O no hydrogen 3.164 N/A ALA 147.A N GLY 143.A O no hydrogen 2.834 N/A PHE 148.A N VAL 144.A O no hydrogen 3.299 N/A TYR 149.A N GLU 145.A O no hydrogen 2.797 N/A THR 150.A N ASP 146.A O no hydrogen 2.865 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.671 N/A THR 150.A OG1 ASP 146.A OD1.B no hydrogen 3.098 N/A LEU 151.A N ALA 147.A O no hydrogen 3.123 N/A VAL 152.A N PHE 148.A O no hydrogen 3.071 N/A ARG 153.A N TYR 149.A O no hydrogen 2.945 N/A ARG 153.A NE ASP 47.A OD2 no hydrogen 2.746 N/A ARG 153.A NH2 ASP 47.A OD1 no hydrogen 2.948 N/A ARG 153.A NH2 ASP 47.A OD2 no hydrogen 3.372 N/A GLU 154.A N THR 150.A O no hydrogen 2.853 N/A ILE 155.A N LEU 151.A O no hydrogen 2.925 N/A ARG 156.A N VAL 152.A O no hydrogen 3.014 N/A ARG 156.A NE TYR 4.A OH no hydrogen 3.000 N/A ARG 156.A NH1 ASP 47.A OD2 no hydrogen 2.842 N/A ARG 156.A NH2 ILE 46.A O no hydrogen 2.934 N/A ARG 156.A NH2 GLU 49.A OE1 no hydrogen 3.008 N/A GLN 157.A N GLU 154.A O no hydrogen 3.097 N/A GLN 157.A NE2 ARG 153.A O no hydrogen 3.107 N/A GLN 157.A NE2 GLU 154.A OE2 no hydrogen 3.044 N/A HIS 158.A N ILE 155.A O no hydrogen 3.034 N/A HIS 158.A NE2 ASP 100.A O.A no hydrogen 2.903 N/A HIS 158.A NE2 ASP 100.A O.B no hydrogen 2.944 N/A