Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rhl_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 169.A OG no hydrogen 2.271 N/A ILE 3.A N LEU 127.A O no hydrogen 3.103 N/A VAL 4.A N ALA 15.A O no hydrogen 2.917 N/A GLY 5.A N LEU 125.A O no hydrogen 2.898 N/A VAL 6.A N VAL 13.A O no hydrogen 2.734 N/A LYS 7.A N TYR 123.A O no hydrogen 2.718 N/A LYS 7.A NZ SER 108.A O no hydrogen 3.044 N/A PHE 8.A N GLY 11.A O no hydrogen 2.826 N/A ASN 9.A N LEU 146.A O no hydrogen 3.379 N/A GLY 11.A N PHE 8.A O no hydrogen 3.474 N/A VAL 12.A N MET 178.A O no hydrogen 2.914 N/A VAL 13.A N VAL 6.A O no hydrogen 2.728 N/A ILE 14.A N CYS 176.A O no hydrogen 3.097 N/A ALA 15.A N VAL 4.A O no hydrogen 3.005 N/A ALA 16.A N ASP 174.A O no hydrogen 3.001 N/A ASP 17.A N THR 2.A O no hydrogen 3.029 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.056 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.740 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.569 N/A SER 20.A N ASP 28.A O no hydrogen 3.034 N/A GLN 22.A N ILE 25.A O no hydrogen 2.939 N/A ILE 25.A N GLN 22.A O no hydrogen 3.015 N/A ASP 28.A N SER 20.A O no hydrogen 3.123 N/A ASN 30.A N ASP 28.A OD2 no hydrogen 3.213 N/A ASN 30.A ND2 ASN 30.A O no hydrogen 2.581 N/A CYS 31.A N THR 18.A O no hydrogen 2.765 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.905 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.357 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.155 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.667 N/A HIS 35.A N CYS 43.A O no hydrogen 2.699 N/A ILE 37.A N ILE 41.A O no hydrogen 2.989 N/A SER 38.A N ILE 41.A O no hydrogen 2.957 N/A LYS 40.A N SER 38.A OG no hydrogen 3.360 N/A LYS 40.A NZ LYS 182.A O no hydrogen 3.371 N/A ILE 41.A N SER 38.A O no hydrogen 3.210 N/A TRP 42.A N ALA 101.A O no hydrogen 2.986 N/A TRP 42.A NE1 PRO 39.A O no hydrogen 3.214 N/A CYS 43.A N HIS 35.A O no hydrogen 2.834 N/A ALA 44.A N ILE 99.A O no hydrogen 3.073 N/A GLY 45.A N LYS 33.A O no hydrogen 3.251 N/A ALA 46.A N TYR 97.A O no hydrogen 2.812 N/A THR 48.A N GLY 95.A O no hydrogen 2.887 N/A THR 52.A N THR 48.A O no hydrogen 3.161 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.816 N/A GLU 53.A N ALA 49.A O no hydrogen 3.248 N/A ALA 54.A N ALA 50.A O no hydrogen 3.042 N/A VAL 55.A N ASP 51.A O no hydrogen 2.918 N/A THR 56.A N THR 52.A O no hydrogen 3.098 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.431 N/A GLN 57.A N GLU 53.A O no hydrogen 2.860 N/A LEU 58.A N ALA 54.A O no hydrogen 2.927 N/A ILE 59.A N VAL 55.A O no hydrogen 3.161 N/A GLY 60.A N THR 56.A O no hydrogen 2.891 N/A SER 61.A N GLN 57.A O no hydrogen 3.105 N/A ASN 62.A N LEU 58.A O no hydrogen 3.161 N/A ILE 63.A N ILE 59.A O no hydrogen 2.750 N/A GLU 64.A N GLY 60.A O no hydrogen 3.277 N/A LEU 65.A N SER 61.A O no hydrogen 3.158 N/A HIS 66.A N ASN 62.A O no hydrogen 3.022 N/A SER 67.A N ILE 63.A O no hydrogen 2.850 N/A SER 67.A OG ARG 72.A O no hydrogen 2.622 N/A LEU 68.A N GLU 64.A O no hydrogen 3.039 N/A TYR 69.A N LEU 65.A O no hydrogen 2.963 N/A THR 70.A N HIS 66.A O no hydrogen 3.031 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.739 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.479 N/A ARG 72.A N SER 67.A O no hydrogen 3.154 N/A ARG 72.A NH1 THR 70.A O no hydrogen 2.967 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.832 N/A SER 78.A N ARG 75.A O no hydrogen 3.242 N/A ALA 79.A N ARG 75.A O no hydrogen 3.450 N/A LEU 80.A N VAL 76.A O no hydrogen 2.910 N/A GLN 81.A N VAL 77.A O no hydrogen 2.895 N/A MET 82.A N SER 78.A O no hydrogen 2.991 N/A LEU 83.A N ALA 79.A O no hydrogen 3.014 N/A LYS 84.A N LEU 80.A O no hydrogen 2.947 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.123 N/A GLN 85.A N GLN 81.A O no hydrogen 3.137 N/A HIS 86.A N MET 82.A O no hydrogen 3.222 N/A LEU 87.A N LEU 83.A O no hydrogen 2.832 N/A PHE 88.A N LYS 84.A O no hydrogen 3.073 N/A LYS 89.A N GLN 85.A O no hydrogen 3.255 N/A TYR 90.A N LEU 87.A O no hydrogen 3.308 N/A GLN 91.A N PHE 88.A O no hydrogen 3.076 N/A HIS 93.A N TYR 90.A O no hydrogen 2.914 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 3.032 N/A ALA 96.A N ILE 94.A O no hydrogen 2.875 N/A TYR 97.A N ALA 46.A O no hydrogen 2.931 N/A LEU 98.A N ILE 113.A O no hydrogen 2.796 N/A ILE 99.A N ALA 44.A O no hydrogen 2.915 N/A VAL 100.A N PHE 111.A O no hydrogen 2.901 N/A ALA 101.A N TRP 42.A O no hydrogen 3.089 N/A GLY 102.A N HIS 109.A O no hydrogen 3.231 N/A VAL 103.A N LYS 40.A O no hydrogen 3.055 N/A ASP 104.A N GLY 107.A O no hydrogen 2.873 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.891 N/A GLY 107.A N ASP 104.A O no hydrogen 2.900 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 3.108 N/A HIS 109.A N GLY 102.A O no hydrogen 2.954 N/A PHE 111.A N VAL 100.A O no hydrogen 2.747 N/A SER 112.A N ASP 120.A O no hydrogen 3.207 N/A SER 112.A OG ASP 120.A OD2 no hydrogen 3.346 N/A ILE 113.A N LEU 98.A O no hydrogen 2.591 N/A HIS 114.A N SER 118.A O no hydrogen 2.982 N/A GLY 117.A N HIS 114.A O no hydrogen 2.924 N/A ASP 120.A N SER 112.A O no hydrogen 2.981 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.835 N/A LEU 125.A N GLY 5.A O no hydrogen 2.866 N/A SER 126.A OG SER 131.A O no hydrogen 2.937 N/A LEU 127.A N ILE 3.A O no hydrogen 2.795 N/A SER 129.A OG THR 1.A O no hydrogen 3.352 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.611 N/A GLY 130.A N THR 1.A O no hydrogen 3.001 N/A SER 131.A N GLY 128.A O no hydrogen 3.246 N/A SER 131.A OG GLY 128.A O no hydrogen 2.630 N/A ALA 134.A N GLY 130.A O no hydrogen 2.930 N/A MET 135.A N SER 131.A O no hydrogen 2.600 N/A ALA 136.A N LEU 132.A O no hydrogen 3.038 N/A LEU 138.A N ALA 134.A O no hydrogen 2.961 N/A GLU 139.A N MET 135.A O no hydrogen 2.778 N/A SER 140.A N ALA 136.A O no hydrogen 3.110 N/A SER 140.A OG ALA 136.A O no hydrogen 3.026 N/A HIS 141.A N VAL 137.A O no hydrogen 2.982 N/A TRP 142.A N LEU 138.A O no hydrogen 2.772 N/A LYS 143.A NZ GLU 150.A OE2 no hydrogen 3.180 N/A THR 147.A N GLU 150.A OE1 no hydrogen 2.973 N/A THR 147.A OG1 GLU 150.A OE1 no hydrogen 3.188 N/A LYS 148.A NZ GLU 185.A OE1 no hydrogen 2.766 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.255 N/A ALA 151.A N THR 147.A O no hydrogen 3.022 N/A ILE 152.A N LYS 148.A O no hydrogen 3.028 N/A LYS 153.A N GLU 149.A O no hydrogen 3.314 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 3.399 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.144 N/A LEU 154.A N GLU 150.A O no hydrogen 2.841 N/A ALA 155.A N ALA 151.A O no hydrogen 2.899 N/A SER 156.A N ILE 152.A O no hydrogen 2.977 N/A SER 156.A OG ILE 152.A O no hydrogen 3.144 N/A SER 156.A OG LYS 153.A O no hydrogen 2.993 N/A ASP 157.A N LYS 153.A O no hydrogen 2.910 N/A ALA 158.A N LEU 154.A O no hydrogen 2.957 N/A ILE 159.A N ALA 155.A O no hydrogen 3.088 N/A GLN 160.A N SER 156.A O no hydrogen 2.955 N/A ALA 161.A N ASP 157.A O no hydrogen 3.069 N/A GLY 162.A N ALA 158.A O no hydrogen 3.485 N/A ILE 163.A N ILE 159.A O no hydrogen 2.877 N/A TRP 164.A N GLN 160.A O no hydrogen 2.953 N/A ASN 165.A N ALA 161.A O no hydrogen 3.084 N/A ASP 166.A N GLY 162.A O no hydrogen 2.798 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.238 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.271 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.769 N/A SER 171.A OG LYS 29.A O no hydrogen 2.536 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.421 N/A VAL 173.A N LEU 191.A O no hydrogen 2.866 N/A ASP 174.A N ALA 16.A O no hydrogen 2.975 N/A VAL 175.A N LEU 187.A O no hydrogen 2.789 N/A CYS 176.A N ILE 14.A O no hydrogen 2.888 N/A CYS 176.A SG GLU 185.A O no hydrogen 3.968 N/A VAL 177.A N GLU 185.A O no hydrogen 2.997 N/A MET 178.A N VAL 12.A O no hydrogen 2.941 N/A ILE 180.A N ASN 10.A O no hydrogen 2.698 N/A GLU 185.A N VAL 177.A O no hydrogen 2.995 N/A LEU 187.A N VAL 175.A O no hydrogen 2.636 N/A ARG 188.A NH1 ASP 174.A OD1 no hydrogen 3.458 N/A ARG 188.A NH1 ASP 174.A OD2 no hydrogen 2.666 N/A ASN 189.A N ASP 174.A OD1 no hydrogen 2.946 N/A ASN 189.A ND2 ASN 30.A OD1 no hydrogen 2.549 N/A LEU 191.A N VAL 173.A O no hydrogen 3.266 N/A ASN 194.A ND2 SER 171.A O no hydrogen 2.726 N/A THR 209.A N PRO 206.A O no hydrogen 3.191 N/A THR 209.A OG1 PRO 206.A O no hydrogen 2.378 N/A