Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LEU 4.A O no hydrogen 3.204 N/A HIS 8.A N LEU 4.A O no hydrogen 2.906 N/A VAL 11.A N VAL 173.A O no hydrogen 2.837 N/A ALA 12.A N LEU 36.A O no hydrogen 3.417 N/A VAL 13.A N VAL 175.A O no hydrogen 3.038 N/A LEU 14.A N GLU 38.A O no hydrogen 3.367 N/A ALA 22.A N SER 18.A O no hydrogen 3.060 N/A LYS 23.A N VAL 19.A O no hydrogen 2.933 N/A LYS 24.A N GLU 20.A O no hydrogen 2.912 N/A LYS 25.A N GLU 21.A O no hydrogen 2.898 N/A ALA 26.A N ALA 22.A O no hydrogen 2.895 N/A LEU 27.A N LYS 23.A O no hydrogen 2.949 N/A ALA 28.A N LYS 24.A O no hydrogen 3.217 N/A VAL 29.A N LYS 25.A O no hydrogen 2.886 N/A PHE 30.A N ALA 26.A O no hydrogen 2.964 N/A LEU 31.A N LEU 27.A O no hydrogen 2.931 N/A GLY 32.A N ALA 28.A O no hydrogen 3.176 N/A GLY 32.A N VAL 29.A O no hydrogen 3.199 N/A GLY 33.A N PHE 30.A O no hydrogen 2.811 N/A VAL 34.A N VAL 29.A O no hydrogen 3.037 N/A HIS 35.A ND1 GLY 60.A O no hydrogen 2.278 N/A ILE 37.A N ILE 62.A O no hydrogen 2.663 N/A GLU 38.A N ALA 12.A O no hydrogen 2.942 N/A ILE 39.A N GLY 64.A O no hydrogen 2.481 N/A THR 40.A OG1 LEU 14.A O no hydrogen 2.627 N/A PHE 41.A N GLY 66.A O no hydrogen 2.856 N/A VAL 43.A N THR 40.A O no hydrogen 3.279 N/A THR 48.A N ASP 47.A OD2 no hydrogen 2.857 N/A VAL 49.A N ASP 45.A O no hydrogen 3.105 N/A ILE 50.A N ALA 46.A O no hydrogen 2.906 N/A LYS 51.A N ASP 47.A O no hydrogen 2.900 N/A GLU 52.A N THR 48.A O no hydrogen 2.905 N/A LEU 53.A N VAL 49.A O no hydrogen 2.897 N/A SER 54.A OG LYS 51.A O no hydrogen 3.156 N/A LYS 57.A N SER 54.A O no hydrogen 3.279 N/A LYS 57.A NZ GLY 81.A O no hydrogen 2.640 N/A GLY 60.A N LYS 57.A O no hydrogen 3.298 N/A ILE 62.A N HIS 35.A O no hydrogen 3.092 N/A ALA 65.A N PHE 84.A O no hydrogen 2.911 N/A VAL 68.A N VAL 86.A O no hydrogen 3.044 N/A THR 69.A N GLN 73.A OE1 no hydrogen 3.117 N/A SER 70.A OG THR 69.A O no hydrogen 3.011 N/A CYS 74.A N SER 70.A O no hydrogen 3.220 N/A ARG 75.A N VAL 71.A O no hydrogen 2.904 N/A LYS 76.A N GLU 72.A O no hydrogen 2.927 N/A ALA 77.A N GLN 73.A O no hydrogen 2.885 N/A VAL 78.A N CYS 74.A O no hydrogen 2.928 N/A GLU 79.A N ARG 75.A O no hydrogen 2.929 N/A SER 80.A N ALA 77.A O no hydrogen 3.093 N/A SER 80.A OG ASP 47.A O no hydrogen 3.549 N/A SER 80.A OG LYS 76.A O no hydrogen 2.788 N/A GLY 81.A N VAL 78.A O no hydrogen 3.264 N/A ALA 82.A N ALA 77.A O no hydrogen 3.061 N/A GLU 83.A N ILE 63.A O no hydrogen 3.015 N/A ILE 85.A N PHE 104.A O no hydrogen 3.011 N/A SER 87.A OG TYR 105.A OH no hydrogen 2.915 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.907 N/A GLU 93.A N ASP 91.A OD1 no hydrogen 2.701 N/A SER 95.A N ASP 91.A O no hydrogen 3.244 N/A SER 95.A OG HIS 123.A NE2 no hydrogen 2.769 N/A GLN 96.A N GLU 92.A O no hydrogen 3.307 N/A CYS 98.A N ILE 94.A O no hydrogen 2.895 N/A CYS 98.A SG ILE 94.A O no hydrogen 3.208 N/A LYS 99.A N SER 95.A O no hydrogen 2.906 N/A GLU 100.A N GLN 96.A O no hydrogen 2.890 N/A LYS 101.A N PHE 97.A O no hydrogen 2.911 N/A GLY 102.A N LYS 99.A O no hydrogen 3.334 N/A VAL 103.A N CYS 98.A O no hydrogen 2.976 N/A TYR 105.A OH SER 87.A OG no hydrogen 2.915 N/A MET 106.A N ILE 85.A O no hydrogen 3.366 N/A GLY 108.A N HIS 89.A O no hydrogen 3.220 N/A VAL 109.A N LYS 127.A O no hydrogen 2.887 N/A THR 111.A OG1 GLU 114.A OE2 no hydrogen 2.350 N/A LEU 115.A N THR 111.A O no hydrogen 2.907 N/A VAL 116.A N PRO 112.A O no hydrogen 2.885 N/A LYS 117.A N THR 113.A O no hydrogen 2.934 N/A ALA 118.A N GLU 114.A O no hydrogen 2.918 N/A MET 119.A N LEU 115.A O no hydrogen 2.894 N/A LYS 120.A N VAL 116.A O no hydrogen 2.890 N/A LEU 121.A N LYS 117.A O no hydrogen 2.918 N/A GLY 122.A N MET 119.A O no hydrogen 3.164 N/A HIS 123.A N ALA 118.A O no hydrogen 3.117 N/A HIS 123.A NE2 SER 95.A OG no hydrogen 2.769 N/A LEU 126.A N LYS 150.A O no hydrogen 3.097 N/A LYS 127.A N PRO 107.A O no hydrogen 2.694 N/A LYS 127.A NZ THR 154.A OG1 no hydrogen 2.353 N/A LEU 128.A N VAL 152.A O no hydrogen 3.293 N/A GLY 135.A N GLY 131.A O no hydrogen 2.911 N/A PHE 138.A N GLY 135.A O no hydrogen 3.314 N/A ALA 141.A N GLN 137.A O no hydrogen 2.910 N/A MET 142.A N PHE 138.A O no hydrogen 2.901 N/A LYS 143.A N VAL 139.A O no hydrogen 2.911 N/A LYS 143.A NZ ALA 168.A O no hydrogen 3.401 N/A PHE 146.A N MET 142.A O no hydrogen 3.416 N/A VAL 152.A N LEU 126.A O no hydrogen 2.963 N/A THR 154.A N VAL 152.A O no hydrogen 2.897 N/A GLY 155.A N GLY 174.A O no hydrogen 3.227 N/A ASN 158.A N ASN 161.A OD1 no hydrogen 3.097 N/A ASN 161.A ND2 GLY 156.A O no hydrogen 3.427 N/A CYS 163.A SG LYS 197.A O no hydrogen 3.971 N/A LYS 167.A N CYS 163.A O no hydrogen 2.906 N/A ALA 168.A N GLU 164.A O no hydrogen 2.905 N/A GLY 169.A N TRP 165.A O no hydrogen 3.135 N/A GLY 169.A N PHE 166.A O no hydrogen 3.132 N/A VAL 170.A N TRP 165.A O no hydrogen 3.280 N/A LEU 171.A N PHE 151.A O no hydrogen 3.034 N/A VAL 175.A N VAL 11.A O no hydrogen 3.089 N/A VAL 187.A N THR 183.A O no hydrogen 2.681 N/A ALA 188.A N PRO 184.A O no hydrogen 2.891 N/A GLU 189.A N VAL 185.A O no hydrogen 2.923 N/A LYS 190.A N GLU 186.A O no hydrogen 2.889 N/A LYS 190.A NZ ALA 178.A O no hydrogen 3.087 N/A LYS 190.A NZ LYS 181.A O no hydrogen 2.314 N/A ALA 191.A N VAL 187.A O no hydrogen 2.899 N/A LYS 192.A N ALA 188.A O no hydrogen 2.924 N/A LYS 192.A NZ GLU 196.A OE2 no hydrogen 2.915 N/A ALA 193.A N GLU 189.A O no hydrogen 2.901 N/A PHE 194.A N LYS 190.A O no hydrogen 2.882 N/A VAL 195.A N ALA 191.A O no hydrogen 2.928 N/A GLU 196.A N LYS 192.A O no hydrogen 2.915 N/A LYS 197.A N ALA 193.A O no hydrogen 2.882 N/A ILE 198.A N PHE 194.A O no hydrogen 2.934 N/A ARG 199.A N VAL 195.A O no hydrogen 2.906 N/A GLY 200.A N GLU 196.A O no hydrogen 2.906 N/A CYS 201.A N LYS 197.A O no hydrogen 3.276 N/A CYS 201.A SG LYS 197.A O no hydrogen 3.456 N/A