Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 27.A OD1 no hydrogen 3.360 N/A LYS 2.A NZ ASP 27.A OD2 no hydrogen 3.089 N/A LYS 2.A NZ GLU 29.A OE1 no hydrogen 3.423 N/A ILE 4.A N LYS 59.A O no hydrogen 2.932 N/A LEU 5.A N GLU 29.A O no hydrogen 2.794 N/A TYR 6.A N ALA 57.A O no hydrogen 2.848 N/A SER 7.A N VAL 31.A O no hydrogen 3.169 N/A SER 7.A OG TYR 8.A O no hydrogen 3.558 N/A PHE 9.A N ASP 201.A OD2 no hydrogen 2.896 N/A SER 11.A N TYR 8.A O no hydrogen 3.087 N/A SER 11.A OG SER 14.A OG no hydrogen 2.861 N/A SER 14.A N SER 11.A OG no hydrogen 2.961 N/A SER 14.A OG SER 11.A OG no hydrogen 2.861 N/A TRP 15.A N SER 11.A O no hydrogen 3.030 N/A TRP 15.A NE1 SER 194.A OG no hydrogen 2.994 N/A ARG 16.A N SER 12.A O no hydrogen 3.128 N/A ARG 16.A NH1 SER 68.A OG no hydrogen 2.851 N/A ARG 18.A N SER 14.A O no hydrogen 2.992 N/A ARG 18.A NE SER 194.A O no hydrogen 2.907 N/A ARG 18.A NH1 SER 7.A OG no hydrogen 2.885 N/A ARG 18.A NH1 TYR 8.A O no hydrogen 3.479 N/A ARG 18.A NH2 PHE 9.A O no hydrogen 3.458 N/A ARG 18.A NH2 SER 194.A O no hydrogen 2.945 N/A ILE 19.A N TRP 15.A O no hydrogen 2.835 N/A ALA 20.A N ARG 16.A O no hydrogen 3.068 N/A LEU 21.A N VAL 17.A O no hydrogen 2.848 N/A ALA 22.A N ARG 18.A O no hydrogen 3.037 N/A LEU 23.A N ILE 19.A O no hydrogen 2.856 N/A LYS 24.A N ALA 20.A O no hydrogen 2.977 N/A LYS 24.A NZ GLU 75.A OE1 no hydrogen 2.712 N/A LYS 24.A NZ ARG 78.A O no hydrogen 2.722 N/A LYS 24.A NZ PRO 81.A O no hydrogen 2.763 N/A GLY 25.A N ALA 22.A O no hydrogen 3.073 N/A ILE 26.A N LEU 21.A O no hydrogen 3.025 N/A GLU 29.A N PRO 3.A O no hydrogen 2.928 N/A VAL 31.A N LEU 5.A O no hydrogen 2.836 N/A ILE 33.A N SER 7.A O no hydrogen 2.801 N/A ASN 34.A N GLN 41.A OE1 no hydrogen 2.969 N/A GLY 40.A N LYS 37.A O no hydrogen 2.899 N/A GLN 41.A N ASN 34.A O no hydrogen 2.817 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.733 N/A GLN 42.A NE2 LEU 35.A O no hydrogen 3.145 N/A PHE 43.A N GLY 40.A O no hydrogen 3.277 N/A THR 44.A N GLN 41.A O no hydrogen 3.090 N/A THR 44.A OG1 GLN 41.A O no hydrogen 2.738 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.909 N/A PHE 47.A N THR 44.A OG1 no hydrogen 3.308 N/A GLN 48.A N THR 44.A O no hydrogen 2.930 N/A GLN 48.A NE2 PHE 43.A O no hydrogen 2.874 N/A THR 49.A N GLU 45.A O no hydrogen 3.130 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.673 N/A LEU 50.A N GLU 46.A O no hydrogen 3.399 N/A ASN 51.A N PHE 47.A O no hydrogen 2.803 N/A ASN 51.A ND2 GLN 54.A O no hydrogen 2.804 N/A ALA 57.A N TYR 6.A O no hydrogen 3.380 N/A LEU 58.A N ILE 65.A O no hydrogen 2.866 N/A LYS 59.A N ILE 4.A O no hydrogen 2.882 N/A LYS 59.A NZ TYR 6.A OH no hydrogen 3.224 N/A ILE 60.A N ILE 63.A O no hydrogen 2.957 N/A ILE 63.A N ILE 60.A O no hydrogen 3.038 N/A ILE 65.A N LEU 58.A O no hydrogen 2.819 N/A ILE 71.A N GLN 67.A O no hydrogen 2.897 N/A TYR 73.A N ALA 70.A O no hydrogen 2.992 N/A TYR 73.A OH ASP 61.A OD2 no hydrogen 2.593 N/A LEU 74.A N ILE 71.A O no hydrogen 2.930 N/A GLU 76.A N GLU 72.A O no hydrogen 2.949 N/A THR 77.A N TYR 73.A O no hydrogen 3.045 N/A THR 77.A OG1 TYR 73.A O no hydrogen 2.812 N/A ARG 78.A N LEU 74.A O no hydrogen 2.822 N/A ARG 78.A NH1 ASP 61.A OD2 no hydrogen 2.798 N/A ARG 78.A NH1 THR 77.A OG1 no hydrogen 2.874 N/A ARG 78.A NH2 ASP 61.A OD1 no hydrogen 2.961 N/A ARG 78.A NH2 ASP 61.A OD2 no hydrogen 3.532 N/A LEU 83.A N GLU 75.A OE1 no hydrogen 2.815 N/A LEU 84.A N GLU 75.A OE2 no hydrogen 3.071 N/A GLN 89.A N ASP 87.A OD1 no hydrogen 2.851 N/A ARG 91.A N ASP 87.A O no hydrogen 2.821 N/A ARG 91.A NH1 PRO 85.A O no hydrogen 2.925 N/A ALA 92.A N PRO 88.A O no hydrogen 3.020 N/A ILE 93.A N GLN 89.A O no hydrogen 3.357 N/A VAL 94.A N LYS 90.A O no hydrogen 3.087 N/A ARG 95.A N ARG 91.A O no hydrogen 2.889 N/A ARG 95.A NE GLU 72.A OE2 no hydrogen 2.778 N/A ARG 95.A NH2 GLU 72.A OE1 no hydrogen 2.903 N/A ARG 95.A NH2 GLU 72.A OE2 no hydrogen 3.503 N/A SER 97.A N VAL 94.A O no hydrogen 3.049 N/A SER 97.A OG VAL 94.A O no hydrogen 2.828 N/A ASP 98.A N ARG 95.A O no hydrogen 2.898 N/A ILE 100.A N ILE 96.A O no hydrogen 3.131 N/A ALA 101.A N SER 97.A O no hydrogen 2.799 N/A SER 102.A N ASP 98.A O no hydrogen 2.728 N/A GLY 103.A N ASP 98.A O no hydrogen 3.191 N/A ILE 104.A N ILE 100.A O no hydrogen 3.231 N/A GLN 105.A N ILE 100.A O no hydrogen 2.964 N/A GLN 105.A NE2 ASN 109.A OD1 no hydrogen 3.625 N/A LEU 107.A N ILE 104.A O no hydrogen 3.041 N/A GLN 108.A N GLN 105.A O no hydrogen 3.007 N/A GLN 108.A NE2 GLN 105.A O no hydrogen 2.905 N/A LEU 113.A N ASN 109.A O no hydrogen 2.899 N/A LYS 114.A N LEU 110.A O no hydrogen 2.899 N/A GLN 115.A N SER 111.A O no hydrogen 3.273 N/A VAL 116.A N VAL 112.A O no hydrogen 2.983 N/A GLY 117.A N LEU 113.A O no hydrogen 3.060 N/A ASN 120.A N GLY 117.A O no hydrogen 3.356 N/A GLN 121.A N GLY 117.A O no hydrogen 3.004 N/A TRP 123.A N ASN 120.A O no hydrogen 3.031 N/A TRP 123.A NE1 LEU 107.A O no hydrogen 2.758 N/A ALA 124.A N GLN 121.A O no hydrogen 2.919 N/A GLN 125.A NE2 PHE 168.A O no hydrogen 2.822 N/A LYS 126.A N GLN 122.A O no hydrogen 2.924 N/A VAL 127.A N TRP 123.A O no hydrogen 3.010 N/A ILE 128.A N ALA 124.A O no hydrogen 3.041 N/A THR 129.A N GLN 125.A O no hydrogen 2.848 N/A THR 129.A OG1 GLN 125.A O no hydrogen 2.884 N/A THR 129.A OG1 LYS 126.A O no hydrogen 3.231 N/A SER 130.A N LYS 126.A O no hydrogen 2.905 N/A GLY 131.A N VAL 127.A O no hydrogen 3.121 N/A PHE 132.A N ILE 128.A O no hydrogen 2.881 N/A ASN 133.A N THR 129.A O no hydrogen 2.854 N/A ALA 134.A N SER 130.A O no hydrogen 3.324 N/A LEU 135.A N GLY 131.A O no hydrogen 2.855 N/A GLU 136.A N PHE 132.A O no hydrogen 2.865 N/A LYS 137.A N ASN 133.A O no hydrogen 3.451 N/A ILE 138.A N ALA 134.A O no hydrogen 2.996 N/A LEU 139.A N LEU 135.A O no hydrogen 2.878 N/A GLN 140.A N LYS 137.A O no hydrogen 3.141 N/A GLN 140.A NE2 GLU 136.A O no hydrogen 2.995 N/A GLN 140.A NE2 THR 177.A OG1 no hydrogen 2.860 N/A SER 141.A N ILE 138.A O no hydrogen 2.962 N/A THR 142.A N ILE 138.A O no hydrogen 3.271 N/A THR 142.A N LEU 139.A O no hydrogen 3.253 N/A THR 142.A OG1 CYS 147.A O no hydrogen 2.811 N/A ALA 143.A N LEU 139.A O no hydrogen 2.978 N/A GLY 144.A N GLY 149.A O no hydrogen 3.115 N/A LYS 145.A N ASP 150.A OD1 no hydrogen 2.970 N/A TYR 146.A N GLY 149.A O no hydrogen 3.002 N/A CYS 147.A N ASP 155.A OD1 no hydrogen 2.868 N/A CYS 147.A SG ASP 155.A OD1 no hydrogen 3.284 N/A GLY 149.A N THR 142.A O no hydrogen 3.021 N/A SER 153.A N ASP 155.A OD2 no hydrogen 2.841 N/A SER 153.A OG ASP 155.A OD2 no hydrogen 3.539 N/A ALA 154.A N SER 97.A OG no hydrogen 3.260 N/A VAL 156.A N SER 153.A O no hydrogen 3.248 N/A LEU 158.A N ALA 154.A O no hydrogen 2.845 N/A VAL 159.A N ASP 155.A O no hydrogen 3.290 N/A GLN 161.A N CYS 157.A O no hydrogen 3.467 N/A VAL 162.A N LEU 158.A O no hydrogen 2.910 N/A ALA 163.A N VAL 159.A O no hydrogen 2.918 N/A ASN 164.A N PRO 160.A O no hydrogen 3.109 N/A ASN 164.A ND2 GLN 108.A OE1 no hydrogen 2.847 N/A ALA 165.A N GLN 161.A O no hydrogen 2.926 N/A GLU 166.A N VAL 162.A O no hydrogen 2.980 N/A ARG 167.A N ALA 163.A O no hydrogen 2.975 N/A PHE 168.A N ASN 164.A O no hydrogen 2.934 N/A LYS 169.A N GLU 166.A O no hydrogen 3.075 N/A VAL 170.A N ALA 165.A O no hydrogen 2.960 N/A SER 173.A N ASP 171.A OD1 no hydrogen 3.095 N/A SER 173.A OG ASP 171.A OD1 no hydrogen 2.976 N/A SER 173.A OG ASP 171.A OD2 no hydrogen 3.259 N/A TYR 175.A N LEU 172.A O no hydrogen 2.945 N/A THR 177.A N GLU 136.A OE2 no hydrogen 2.784 N/A THR 177.A OG1 GLU 136.A OE2 no hydrogen 3.343 N/A ILE 178.A N GLU 136.A OE1 no hydrogen 2.844 N/A SER 179.A N TYR 175.A O no hydrogen 2.901 N/A SER 179.A OG LEU 172.A O no hydrogen 3.425 N/A SER 179.A OG TYR 175.A O no hydrogen 2.787 N/A HIS 180.A N PRO 176.A O no hydrogen 2.909 N/A ILE 181.A N THR 177.A O no hydrogen 2.949 N/A ASN 182.A N ILE 178.A O no hydrogen 2.904 N/A LYS 183.A N SER 179.A O no hydrogen 3.071 N/A GLU 184.A N HIS 180.A O no hydrogen 3.000 N/A LEU 185.A N ILE 181.A O no hydrogen 2.903 N/A LEU 186.A N ASN 182.A O no hydrogen 2.971 N/A ALA 187.A N LYS 183.A O no hydrogen 3.254 N/A ALA 187.A N GLU 184.A O no hydrogen 3.345 N/A LEU 188.A N LEU 185.A O no hydrogen 2.936 N/A PHE 191.A N LEU 188.A O no hydrogen 3.063 N/A GLN 192.A N GLU 189.A O no hydrogen 2.915 N/A GLN 192.A NE2 LEU 186.A O no hydrogen 2.982 N/A VAL 193.A N GLU 189.A O no hydrogen 2.918 N/A SER 194.A OG VAL 190.A O no hydrogen 2.644 N/A HIS 195.A N GLN 192.A O no hydrogen 3.052 N/A ARG 197.A N HIS 195.A ND1 no hydrogen 3.029 N/A ARG 198.A N HIS 195.A O no hydrogen 2.980 N/A GLN 199.A N THR 202.A OG1 no hydrogen 2.929 N/A GLN 199.A NE2 HIS 195.A O no hydrogen 3.122 N/A THR 202.A N GLN 199.A O no hydrogen 3.251 N/A THR 202.A OG1 PRO 196.A O no hydrogen 2.627 N/A THR 202.A OG1 GLN 199.A O no hydrogen 3.279 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.809 N/A LEU 206.A N PRO 203.A O no hydrogen 2.803 N/A ARG 207.A N ALA 204.A O no hydrogen 3.194 N/A ARG 207.A NH1 GLN 199.A O no hydrogen 2.885 N/A ARG 207.A NH1 THR 202.A O no hydrogen 3.295 N/A ARG 207.A NH2 GLN 199.A O no hydrogen 2.972 N/A