Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rke_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 3.111 N/A LYS 8.A N GLU 11.A OE1 no hydrogen 2.928 N/A ASN 14.A N SER 53.A O no hydrogen 2.933 N/A MET 18.A N ASN 14.A O no hydrogen 2.980 N/A MET 19.A N.A GLN 15.A O no hydrogen 2.931 N/A MET 19.A N.B GLN 15.A O no hydrogen 2.949 N/A ALA 20.A N PRO 16.A O no hydrogen 3.246 N/A ALA 21.A N MET 17.A O no hydrogen 3.168 N/A ARG 22.A N MET 18.A O no hydrogen 2.772 N/A GLN 23.A N MET 19.A O.A no hydrogen 2.914 N/A GLN 23.A N MET 19.A O.B no hydrogen 2.982 N/A LEU 24.A N ALA 20.A O no hydrogen 3.000 N/A HIS 25.A N ALA 21.A O no hydrogen 2.827 N/A ASP 26.A N ARG 22.A O no hydrogen 2.851 N/A GLU 27.A N GLN 23.A O no hydrogen 3.075 N/A ALA 28.A N LEU 24.A O no hydrogen 3.199 N/A ARG 29.A N HIS 25.A O no hydrogen 2.901 N/A LYS 30.A N GLU 27.A O no hydrogen 3.375 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 3.363 N/A TRP 31.A N ALA 28.A O no hydrogen 3.074 N/A SER 32.A N VAL 172.A O no hydrogen 2.903 N/A LYS 34.A N SER 32.A OG no hydrogen 2.934 N/A ASN 36.A N SER 33.A O no hydrogen 3.176 N/A ASN 36.A ND2 ARG 170.A O no hydrogen 2.965 N/A ILE 39.A N ASN 36.A OD1 no hydrogen 3.090 N/A ALA 40.A N ASN 36.A O no hydrogen 3.162 N/A ALA 41.A N ASP 37.A O no hydrogen 2.803 N/A ALA 42.A N ILE 38.A O no hydrogen 2.829 N/A LYS 43.A N ILE 39.A O no hydrogen 3.143 N/A LYS 43.A NZ TRP 31.A O no hydrogen 2.830 N/A LYS 43.A NZ SER 33.A OG no hydrogen 2.334 N/A ARG 44.A N ALA 40.A O no hydrogen 3.067 N/A MET 45.A N.A ALA 41.A O no hydrogen 2.993 N/A MET 45.A N.B ALA 41.A O no hydrogen 2.992 N/A ALA 46.A N ALA 42.A O no hydrogen 2.945 N/A LEU 47.A N LYS 43.A O no hydrogen 3.152 N/A LEU 48.A N ARG 44.A O no hydrogen 3.025 N/A MET 49.A N MET 45.A O.A no hydrogen 2.793 N/A MET 49.A N MET 45.A O.B no hydrogen 2.778 N/A ALA 50.A N ALA 46.A O no hydrogen 2.921 N/A GLU 51.A N LEU 47.A O no hydrogen 3.082 N/A MET 52.A N LEU 48.A O no hydrogen 2.874 N/A SER 53.A N MET 49.A O no hydrogen 3.005 N/A SER 53.A OG ALA 50.A O no hydrogen 2.638 N/A ARG 54.A N GLU 51.A O no hydrogen 3.040 N/A ARG 54.A NE GLU 11.A OE2 no hydrogen 3.186 N/A ARG 54.A NH2 GLU 6.A O no hydrogen 3.309 N/A ARG 54.A NH2 GLU 11.A OE1 no hydrogen 3.039 N/A LEU 55.A N MET 52.A O no hydrogen 2.977 N/A VAL 56.A N MET 52.A O no hydrogen 3.197 N/A ARG 57.A NH2 GLU 130.A OE1 no hydrogen 3.025 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.734 N/A LEU 66.A N THR 62.A O no hydrogen 3.081 N/A ILE 67.A N LYS 63.A O no hydrogen 2.972 N/A GLN 68.A N ARG 64.A O no hydrogen 2.735 N/A CYS 69.A N ALA 65.A O no hydrogen 2.990 N/A CYS 69.A SG LEU 48.A O no hydrogen 3.233 N/A ALA 70.A N LEU 66.A O no hydrogen 3.022 N/A LYS 71.A N ILE 67.A O no hydrogen 3.124 N/A ASP 72.A N GLN 68.A O no hydrogen 2.922 N/A ILE 73.A N CYS 69.A O no hydrogen 2.914 N/A ALA 74.A N ALA 70.A O no hydrogen 2.894 N/A LYS 75.A N LYS 71.A O no hydrogen 2.993 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 3.335 N/A ALA 76.A N ASP 72.A O no hydrogen 3.012 N/A SER 77.A N ILE 73.A O no hydrogen 2.885 N/A SER 77.A OG ILE 73.A O no hydrogen 3.197 N/A ASP 78.A N ALA 74.A O no hydrogen 2.864 N/A GLU 79.A N LYS 75.A O no hydrogen 3.173 N/A VAL 80.A N ALA 76.A O no hydrogen 2.955 N/A THR 81.A N SER 77.A O no hydrogen 2.839 N/A THR 81.A OG1 SER 77.A O no hydrogen 2.913 N/A ARG 82.A N ASP 78.A O no hydrogen 2.904 N/A ARG 82.A NE GLU 79.A OE1 no hydrogen 2.803 N/A ARG 82.A NH2 GLU 79.A OE2 no hydrogen 3.071 N/A LEU 83.A N GLU 79.A O no hydrogen 3.010 N/A ALA 84.A N VAL 80.A O no hydrogen 2.993 N/A LYS 85.A N THR 81.A O no hydrogen 3.024 N/A GLU 86.A N ARG 82.A O no hydrogen 3.366 N/A VAL 87.A N LEU 83.A O no hydrogen 2.960 N/A ALA 88.A N ALA 84.A O no hydrogen 2.863 N/A LYS 89.A N LYS 85.A O no hydrogen 2.817 N/A GLN 90.A NE2 GLU 86.A O no hydrogen 3.084 N/A CYS 91.A N ALA 88.A O no hydrogen 2.692 N/A CYS 91.A SG ASP 93.A O no hydrogen 3.707 N/A CYS 91.A SG LYS 160.A O no hydrogen 4.036 N/A THR 92.A OG1 LYS 160.A O no hydrogen 3.434 N/A ARG 95.A N ASP 93.A OD1 no hydrogen 2.872 N/A ILE 96.A N ASP 93.A OD1 no hydrogen 3.423 N/A ARG 97.A N ASP 93.A O no hydrogen 3.151 N/A ARG 97.A NH1 CYS 91.A O no hydrogen 2.722 N/A THR 98.A N LYS 94.A O no hydrogen 3.174 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.604 N/A ASN 99.A N ARG 95.A O no hydrogen 2.938 N/A LEU 100.A N ILE 96.A O no hydrogen 2.840 N/A LEU 101.A N ARG 97.A O no hydrogen 2.880 N/A GLN 102.A N THR 98.A O no hydrogen 2.896 N/A VAL 103.A N ASN 99.A O no hydrogen 3.363 N/A VAL 103.A N LEU 100.A O no hydrogen 3.155 N/A CYS 104.A N LEU 100.A O no hydrogen 3.326 N/A CYS 104.A SG THR 81.A O no hydrogen 3.761 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.260 N/A GLU 105.A N GLN 102.A O no hydrogen 3.308 N/A ARG 106.A N GLN 102.A O no hydrogen 3.252 N/A ILE 107.A N VAL 103.A O no hydrogen 2.880 N/A ILE 110.A N ARG 106.A O no hydrogen 3.164 N/A SER 111.A N ILE 107.A O no hydrogen 2.897 N/A SER 111.A OG ILE 107.A O no hydrogen 3.146 N/A SER 111.A OG PRO 108.A O no hydrogen 3.141 N/A THR 112.A N PRO 108.A O no hydrogen 3.017 N/A THR 112.A OG1 PRO 108.A O no hydrogen 3.007 N/A GLN 113.A N THR 109.A O no hydrogen 3.204 N/A LEU 114.A N ILE 110.A O no hydrogen 2.888 N/A LYS 115.A N SER 111.A O no hydrogen 3.240 N/A ILE 116.A N THR 112.A O no hydrogen 3.167 N/A LEU 117.A N GLN 113.A O no hydrogen 2.903 N/A SER 118.A N LEU 114.A O no hydrogen 2.861 N/A SER 118.A OG LEU 114.A O no hydrogen 3.141 N/A THR 119.A N LYS 115.A O no hydrogen 3.064 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.296 N/A VAL 120.A N ILE 116.A O no hydrogen 2.914 N/A LYS 121.A N LEU 117.A O no hydrogen 3.005 N/A LYS 121.A NZ SER 129.A O no hydrogen 3.358 N/A LYS 121.A NZ SER 129.A OG no hydrogen 2.843 N/A LYS 121.A NZ THR 133.A OG1 no hydrogen 2.840 N/A ALA 122.A N SER 118.A O no hydrogen 2.874 N/A THR 123.A N THR 119.A O no hydrogen 3.159 N/A THR 123.A OG1 VAL 120.A O no hydrogen 2.743 N/A MET 124.A N LYS 121.A O no hydrogen 2.905 N/A LEU 125.A N ALA 122.A O no hydrogen 3.375 N/A SER 129.A N ASP 126.A OD2 no hydrogen 3.368 N/A GLU 130.A N ASP 126.A O no hydrogen 3.391 N/A GLN 131.A N GLU 127.A O no hydrogen 2.817 N/A ALA 132.A N GLU 128.A O no hydrogen 3.033 N/A THR 133.A N SER 129.A O no hydrogen 3.004 N/A THR 133.A OG1 SER 129.A O no hydrogen 3.403 N/A GLU 134.A N GLU 130.A O no hydrogen 3.050 N/A MET 135.A N GLN 131.A O no hydrogen 2.905 N/A LEU 136.A N ALA 132.A O no hydrogen 3.272 N/A VAL 137.A N THR 133.A O no hydrogen 2.856 N/A HIS 138.A N GLU 134.A O no hydrogen 3.029 N/A ASN 139.A N MET 135.A O no hydrogen 3.123 N/A ASN 139.A ND2 ILE 110.A O no hydrogen 3.147 N/A ALA 140.A N LEU 136.A O no hydrogen 2.875 N/A GLN 141.A N VAL 137.A O no hydrogen 3.101 N/A GLN 141.A NE2 VAL 137.A O no hydrogen 3.197 N/A ASN 142.A N HIS 138.A O no hydrogen 3.143 N/A LEU 143.A N ASN 139.A O no hydrogen 2.945 N/A MET 144.A N ALA 140.A O no hydrogen 2.988 N/A GLN 145.A N GLN 141.A O no hydrogen 3.084 N/A SER 146.A N ASN 142.A O no hydrogen 2.973 N/A SER 146.A OG ASN 142.A O no hydrogen 3.253 N/A VAL 147.A N LEU 143.A O no hydrogen 3.042 N/A LYS 148.A N MET 144.A O no hydrogen 3.041 N/A LYS 148.A NZ GLN 23.A O no hydrogen 3.264 N/A GLU 149.A N GLN 145.A O no hydrogen 2.897 N/A THR 150.A N SER 146.A O no hydrogen 2.874 N/A THR 150.A OG1 SER 146.A O no hydrogen 2.639 N/A VAL 151.A N VAL 147.A O no hydrogen 2.943 N/A ARG 152.A N LYS 148.A O no hydrogen 3.256 N/A GLU 153.A N GLU 149.A O no hydrogen 3.021 N/A ALA 154.A N THR 150.A O no hydrogen 2.979 N/A GLU 155.A N VAL 151.A O no hydrogen 3.006 N/A ALA 156.A N ARG 152.A O no hydrogen 3.000 N/A ALA 157.A N GLU 153.A O no hydrogen 2.803 N/A SER 158.A N GLU 155.A O no hydrogen 3.219 N/A SER 158.A OG GLU 155.A O no hydrogen 2.783 N/A ILE 159.A N ALA 156.A O no hydrogen 3.252 N/A THR 168.A OG1 PHE 167.A O no hydrogen 2.439 N/A ARG 170.A N GLY 35.A O no hydrogen 2.531 N/A ARG 170.A NH1 SER 32.A OG no hydrogen 2.772 N/A ARG 170.A NH1 LYS 34.A O no hydrogen 2.592 N/A LYS 174.A N LYS 30.A O no hydrogen 2.968 N/A