Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 53.A O no hydrogen 3.112 N/A LYS 7.A N GLU 55.A O no hydrogen 3.366 N/A LYS 7.A NZ ALA 179.A O no hydrogen 3.023 N/A LYS 8.A N ASP 79.A OD2 no hydrogen 2.885 N/A LYS 8.A NZ SER 74.A O no hydrogen 2.637 N/A LYS 8.A NZ THR 78.A OG1 no hydrogen 2.977 N/A LEU 9.A N ALA 57.A O no hydrogen 2.661 N/A VAL 10.A N VAL 80.A O no hydrogen 3.195 N/A ILE 11.A N TRP 59.A O no hydrogen 3.213 N/A VAL 12.A N LEU 82.A O no hydrogen 2.957 N/A CYS 17.A N ASP 14.A O no hydrogen 3.299 N/A CYS 17.A SG ASP 14.A O no hydrogen 3.169 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.937 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.900 N/A THR 20.A OG1 THR 38.A OG1 no hydrogen 2.998 N/A THR 20.A OG1 ASP 60.A OD2 no hydrogen 2.510 N/A LEU 22.A N GLY 18.A O no hydrogen 3.282 N/A LEU 23.A N LYS 19.A O no hydrogen 3.162 N/A ILE 24.A N THR 20.A O no hydrogen 2.901 N/A VAL 25.A N CYS 21.A O no hydrogen 2.812 N/A PHE 26.A N LEU 22.A O no hydrogen 3.247 N/A SER 27.A N LEU 23.A O no hydrogen 2.918 N/A SER 27.A OG LEU 23.A O no hydrogen 2.779 N/A LYS 28.A N ILE 24.A O no hydrogen 2.741 N/A LYS 28.A NZ SER 27.A O no hydrogen 3.436 N/A THR 38.A OG1 THR 20.A OG1 no hydrogen 2.998 N/A GLU 41.A N ASP 60.A O no hydrogen 3.133 N/A TYR 43.A N LEU 58.A O no hydrogen 2.929 N/A TYR 43.A OH ASP 60.A OD2 no hydrogen 3.297 N/A ALA 45.A N LEU 56.A O no hydrogen 2.880 N/A ILE 47.A N VAL 54.A O no hydrogen 2.953 N/A VAL 49.A N LYS 52.A O no hydrogen 3.077 N/A LYS 52.A N VAL 49.A O no hydrogen 2.915 N/A VAL 54.A N ILE 47.A O no hydrogen 2.664 N/A GLU 55.A N ILE 5.A O no hydrogen 2.815 N/A LEU 56.A N ALA 45.A O no hydrogen 2.963 N/A ALA 57.A N LYS 7.A O no hydrogen 2.863 N/A LEU 58.A N TYR 43.A O no hydrogen 2.703 N/A TRP 59.A N LEU 9.A O no hydrogen 2.707 N/A ASP 60.A N GLU 41.A O no hydrogen 2.738 N/A THR 61.A OG1 ILE 11.A O no hydrogen 2.560 N/A TYR 67.A N GLN 64.A O no hydrogen 3.256 N/A ASP 68.A N GLU 65.A O no hydrogen 3.035 N/A LEU 70.A N TYR 67.A O no hydrogen 3.079 N/A ARG 71.A N TYR 67.A O no hydrogen 3.423 N/A ARG 71.A NE GLU 103.A OE2 no hydrogen 2.926 N/A ARG 71.A NH1 ALA 62.A O no hydrogen 2.709 N/A ARG 71.A NH1 ASP 68.A OD1 no hydrogen 3.286 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 2.629 N/A ARG 71.A NH2 GLU 103.A OE2 no hydrogen 3.533 N/A LEU 73.A N LEU 70.A O no hydrogen 3.076 N/A SER 74.A N ARG 71.A O no hydrogen 2.977 N/A SER 74.A OG ARG 71.A O no hydrogen 2.621 N/A TYR 75.A N PRO 72.A O no hydrogen 3.350 N/A TYR 75.A OH GLU 103.A OE2 no hydrogen 2.780 N/A THR 78.A N TYR 75.A O no hydrogen 3.164 N/A THR 78.A OG1 TYR 75.A O no hydrogen 2.709 N/A ASP 79.A N LYS 8.A O no hydrogen 2.933 N/A ILE 81.A N PRO 112.A O no hydrogen 2.875 N/A LEU 82.A N VAL 10.A O no hydrogen 2.963 N/A MET 83.A N ILE 114.A O no hydrogen 2.985 N/A CYS 84.A N VAL 12.A O no hydrogen 2.748 N/A PHE 85.A N VAL 116.A O no hydrogen 3.178 N/A SER 86.A N SER 92.A OG no hydrogen 2.807 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.556 N/A ILE 87.A N ASN 118.A O no hydrogen 2.813 N/A SER 89.A N SER 86.A O no hydrogen 2.958 N/A SER 92.A N SER 89.A O no hydrogen 3.105 N/A SER 92.A N SER 89.A OG no hydrogen 3.374 N/A SER 92.A OG SER 86.A O no hydrogen 3.267 N/A SER 92.A OG SER 89.A O no hydrogen 2.682 N/A LEU 93.A N PRO 90.A O no hydrogen 3.143 N/A GLU 94.A N PRO 90.A O no hydrogen 2.979 N/A ASN 95.A N ASP 91.A O no hydrogen 3.189 N/A ASN 95.A ND2 ASP 14.A OD1 no hydrogen 3.368 N/A ASN 95.A ND2 ASP 14.A OD2 no hydrogen 2.730 N/A ILE 96.A N LEU 93.A O no hydrogen 3.240 N/A LYS 99.A N ASN 95.A O no hydrogen 2.773 N/A LYS 99.A NZ ASP 68.A OD1 no hydrogen 3.172 N/A LYS 99.A NZ ASP 68.A OD2 no hydrogen 3.257 N/A TRP 100.A N ASN 95.A O no hydrogen 3.169 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.767 N/A THR 101.A N ILE 96.A O no hydrogen 2.814 N/A THR 101.A OG1 ILE 96.A O no hydrogen 2.811 N/A GLU 103.A N LYS 99.A O no hydrogen 3.296 N/A VAL 104.A N TRP 100.A O no hydrogen 2.904 N/A LYS 105.A N THR 101.A O no hydrogen 2.907 N/A LYS 105.A NZ ILE 152.A O no hydrogen 3.032 N/A HIS 106.A N PRO 102.A O no hydrogen 3.186 N/A PHE 107.A N GLU 103.A O no hydrogen 3.162 N/A CYS 108.A N VAL 104.A O no hydrogen 2.548 N/A CYS 108.A SG TYR 75.A O no hydrogen 3.561 N/A VAL 111.A N CYS 108.A O no hydrogen 3.249 N/A ILE 114.A N ILE 81.A O no hydrogen 2.924 N/A LEU 115.A N GLY 156.A O no hydrogen 3.040 N/A VAL 116.A N MET 83.A O no hydrogen 2.784 N/A GLY 117.A N MET 158.A O no hydrogen 2.752 N/A ASN 118.A N PHE 85.A O no hydrogen 2.856 N/A ASN 118.A ND2 CYS 17.A O no hydrogen 2.949 N/A LYS 119.A NZ ALA 16.A O no hydrogen 2.671 N/A LYS 120.A N CYS 160.A O no hydrogen 2.981 N/A LEU 122.A N LYS 119.A O no hydrogen 2.906 N/A ARG 123.A N LYS 120.A O no hydrogen 3.296 N/A ARG 123.A NH1 VAL 140.A O no hydrogen 2.691 N/A ARG 123.A NH1 GLU 159.A OE1 no hydrogen 3.057 N/A ARG 123.A NH2 GLU 159.A OE1 no hydrogen 3.214 N/A ARG 123.A NH2 GLU 159.A OE2 no hydrogen 2.602 N/A ASP 125.A N LEU 122.A O no hydrogen 3.139 N/A THR 128.A N ASP 125.A OD1 no hydrogen 2.978 N/A THR 128.A OG1 ASP 125.A OD1 no hydrogen 3.030 N/A ARG 129.A N ASP 125.A O no hydrogen 3.108 N/A ARG 130.A N GLU 126.A O no hydrogen 3.056 N/A GLU 131.A N HIS 127.A O no hydrogen 3.117 N/A LEU 132.A N THR 128.A O no hydrogen 2.976 N/A ALA 133.A N ARG 129.A O no hydrogen 2.847 N/A LYS 134.A N ARG 130.A O no hydrogen 3.420 N/A LYS 134.A N GLU 131.A O no hydrogen 3.215 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 3.207 N/A LYS 136.A N ALA 133.A O no hydrogen 2.957 N/A GLN 137.A N LEU 132.A O no hydrogen 2.611 N/A GLN 137.A NE2 ASP 91.A OD1 no hydrogen 3.199 N/A VAL 140.A N ILE 87.A O no hydrogen 2.826 N/A LYS 141.A N GLU 144.A OE2 no hydrogen 3.193 N/A LYS 141.A NZ PRO 139.A O no hydrogen 2.861 N/A GLY 145.A N LYS 141.A O no hydrogen 3.134 N/A ARG 146.A N PRO 142.A O no hydrogen 2.964 N/A ASP 147.A N GLU 143.A O no hydrogen 2.797 N/A MET 148.A N GLU 144.A O no hydrogen 3.030 N/A ALA 149.A N GLY 145.A O no hydrogen 3.022 N/A ASN 150.A N ARG 146.A O no hydrogen 3.129 N/A ARG 151.A N ASP 147.A O no hydrogen 2.846 N/A ILE 152.A N MET 148.A O no hydrogen 3.037 N/A GLY 153.A N ASN 150.A O no hydrogen 3.147 N/A ALA 154.A N ALA 149.A O no hydrogen 2.975 N/A PHE 155.A N ILE 113.A O no hydrogen 2.569 N/A TYR 157.A OH GLU 159.A OE1 no hydrogen 2.730 N/A MET 158.A N LEU 115.A O no hydrogen 3.003 N/A CYS 160.A N GLY 117.A O no hydrogen 3.002 N/A CYS 160.A SG ASN 118.A OD1 no hydrogen 3.483 N/A SER 161.A N ASP 166.A O no hydrogen 2.873 N/A SER 161.A OG ASP 121.A OD1 no hydrogen 2.733 N/A SER 161.A OG THR 164.A OG1 no hydrogen 3.125 N/A THR 164.A N SER 161.A OG no hydrogen 3.136 N/A THR 164.A OG1 SER 161.A OG no hydrogen 3.125 N/A LYS 165.A NZ ASP 29.A OD1 no hydrogen 3.102 N/A ASP 166.A N THR 164.A OG1 no hydrogen 3.304 N/A VAL 168.A N LYS 165.A O no hydrogen 3.365 N/A VAL 171.A N GLY 167.A O no hydrogen 3.162 N/A PHE 172.A N VAL 168.A O no hydrogen 3.271 N/A GLU 173.A N ARG 169.A O no hydrogen 2.866 N/A MET 174.A N GLU 170.A O no hydrogen 3.085 N/A ALA 175.A N VAL 171.A O no hydrogen 3.084 N/A THR 176.A N PHE 172.A O no hydrogen 3.038 N/A THR 176.A OG1 PHE 172.A O no hydrogen 2.635 N/A ARG 177.A N GLU 173.A O no hydrogen 3.087 N/A ARG 177.A NH1 ASP 50.A OD1 no hydrogen 3.040 N/A ARG 177.A NH1 ASP 50.A OD2 no hydrogen 3.471 N/A ALA 178.A N MET 174.A O no hydrogen 3.052 N/A ALA 179.A N ALA 175.A O no hydrogen 3.066 N/A LEU 180.A N THR 176.A O no hydrogen 2.971 N/A LEU 180.A N ARG 177.A O no hydrogen 3.245 N/A GLN 181.A N ARG 177.A O no hydrogen 3.302 N/A GLN 181.A N ALA 178.A O no hydrogen 3.242 N/A